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casp_data

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protein_structure_prediction
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add casp data

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  1. README.md +89 -0
  2. casp14/experiment_structures/T1024.pdb +0 -0
  3. casp14/experiment_structures/T1030.pdb +0 -0
  4. casp14/experiment_structures/T1032.pdb +0 -0
  5. casp14/experiment_structures/T1034.pdb +0 -0
  6. casp14/experiment_structures/T1038.pdb +0 -0
  7. casp14/experiment_structures/T1046s1.pdb +613 -0
  8. casp14/experiment_structures/T1046s2.pdb +1160 -0
  9. casp14/experiment_structures/T1049.pdb +1097 -0
  10. casp14/experiment_structures/T1050.pdb +0 -0
  11. casp14/experiment_structures/T1052.pdb +0 -0
  12. casp14/experiment_structures/T1053.pdb +0 -0
  13. casp14/experiment_structures/T1054.pdb +0 -0
  14. casp14/experiment_structures/T1056.pdb +0 -0
  15. casp14/experiment_structures/T1058.pdb +0 -0
  16. casp14/experiment_structures/T1064.pdb +860 -0
  17. casp14/experiment_structures/T1065s1.pdb +946 -0
  18. casp14/experiment_structures/T1065s2.pdb +793 -0
  19. casp14/experiment_structures/T1067.pdb +0 -0
  20. casp14/experiment_structures/T1073.pdb +494 -0
  21. casp14/experiment_structures/T1074.pdb +0 -0
  22. casp14/experiment_structures/T1079.pdb +0 -0
  23. casp14/experiment_structures/T1080.pdb +955 -0
  24. casp14/experiment_structures/T1082.pdb +766 -0
  25. casp14/experiment_structures/T1083.pdb +810 -0
  26. casp14/experiment_structures/T1084.pdb +576 -0
  27. casp14/experiment_structures/T1085.pdb +0 -0
  28. casp14/experiment_structures/T1086.pdb +0 -0
  29. casp14/experiment_structures/T1087.pdb +711 -0
  30. casp14/experiment_structures/T1089.pdb +0 -0
  31. casp14/experiment_structures/T1090.pdb +0 -0
  32. casp14/experiment_structures/T1091.pdb +0 -0
  33. casp14/experiment_structures/T1100.pdb +0 -0
  34. casp14/experiment_structures/T1101.pdb +0 -0
  35. casp14/precomputed_msa/T1024/non_pairing.a3m +0 -0
  36. casp14/precomputed_msa/T1024/pairing.a3m +2 -0
  37. casp14/precomputed_msa/T1030/non_pairing.a3m +162 -0
  38. casp14/precomputed_msa/T1030/pairing.a3m +2 -0
  39. casp14/precomputed_msa/T1032/non_pairing.a3m +0 -0
  40. casp14/precomputed_msa/T1032/pairing.a3m +2 -0
  41. casp14/precomputed_msa/T1034/non_pairing.a3m +0 -0
  42. casp14/precomputed_msa/T1034/pairing.a3m +2 -0
  43. casp14/precomputed_msa/T1038/non_pairing.a3m +184 -0
  44. casp14/precomputed_msa/T1038/pairing.a3m +2 -0
  45. casp14/precomputed_msa/T1046s1/non_pairing.a3m +200 -0
  46. casp14/precomputed_msa/T1046s1/pairing.a3m +2 -0
  47. casp14/precomputed_msa/T1046s2/non_pairing.a3m +244 -0
  48. casp14/precomputed_msa/T1046s2/pairing.a3m +2 -0
  49. casp14/precomputed_msa/T1049/non_pairing.a3m +564 -0
  50. casp14/precomputed_msa/T1049/pairing.a3m +2 -0
README.md ADDED
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1
+ # CASP Dataset
2
+
3
+ This dataset contains protein structure prediction data compiled from the Critical Assessment of Structure Prediction (CASP) experiments for years 14, 15, and 16. The data is primarily organized for single-chain protein structure prediction testing.
4
+
5
+ ## Dataset Overview
6
+
7
+ The dataset includes experimental data from three CASP competitions:
8
+ - **CASP14** (2020)
9
+ - **CASP15** (2022)
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+ - **CASP16** (2024)
11
+
12
+ ## Directory Structure
13
+
14
+ ```
15
+ casp_data/
16
+ ├── casp14/
17
+ │ ├── sequences.fasta
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+ │ ├── experiment_structures/
19
+ │ │ ├── T1024.pdb
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+ │ │ ├── T1030.pdb
21
+ │ │ ├── T1032.pdb
22
+ │ │ ├── T1034.pdb
23
+ │ │ ├── T1038.pdb
24
+ │ │ ├── T1046s1.pdb
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+ │ │ ├── T1046s2.pdb
26
+ │ │ └── ...
27
+ │ └── precomputed_msa/
28
+ │ ├── T1024/
29
+ │ │ └── non_pairing.a3m
30
+ │ ├── T1030/
31
+ │ │ └── non_pairing.a3m
32
+ │ └── ...
33
+ ├── casp15/
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+ │ ├── sequences.fasta
35
+ │ ├── experiment_structures/
36
+ │ │ └── [PDB files]
37
+ │ └── precomputed_msa/
38
+ │ └── [MSA directories]
39
+ └── casp16/
40
+ ├── sequences.fasta
41
+ ├── experiment_structures/
42
+ │ └── [PDB files]
43
+ └── precomputed_msa/
44
+ └── [MSA directories]
45
+ ```
46
+
47
+ ## File Descriptions
48
+
49
+ ### `sequences.fasta`
50
+ Contains all target protein sequences for the respective CASP competition in FASTA format. Each sequence corresponds to a prediction target with identifiers like T1024, H1151s1, etc.
51
+
52
+ ### `experiment_structures/`
53
+ Directory containing experimentally determined protein structures in PDB format. These serve as ground truth structures for evaluating prediction accuracy. Files are named according to their CASP target identifiers (e.g., `T1024.pdb`).
54
+
55
+ ### `precomputed_msa/`
56
+ Contains precomputed Multiple Sequence Alignments (MSA) for each target, organized in subdirectories by target ID. Each subdirectory contains:
57
+ - `non_pairing.a3m`: MSA file in A3M format
58
+
59
+ ## MSA Generation Details
60
+
61
+ The Multiple Sequence Alignments were generated using MMseqs2 with ColabFold scripts, searching against the following databases:
62
+ - **uniref30_2302_db**: UniRef30 database
63
+ - **colabfold_envdb_202108_db**: ColabFold environmental database
64
+
65
+ The MSA generation command used:
66
+ ```bash
67
+ --db1 uniref30_2302_db \
68
+ --db3 colabfold_envdb_202108_db
69
+ ```
70
+
71
+ ## Usage
72
+
73
+ This dataset is suitable for:
74
+ - Evaluating deep learning models for protein structure prediction
75
+
76
+ ## Data Attribution
77
+
78
+ All data in this repository is sourced from publicly available databases and competitions:
79
+
80
+ - **CASP (Critical Assessment of protein Structure Prediction)**: Protein structure prediction targets and evaluation data from the CASP website (https://predictioncenter.org/)
81
+ - **PDB (Protein Data Bank)**: Experimental protein structures from the RCSB Protein Data Bank (https://www.rcsb.org/)
82
+
83
+ We have organized and compiled this data for research purposes. All rights remain with the original data providers and owners. This repository does not claim ownership of any original data - we simply provide an organized collection for convenience.
84
+
85
+ ### Original Data Sources:
86
+ - CASP competition data: © CASP organization
87
+ - PDB structures: © RCSB Protein Data Bank and original depositors
88
+
89
+ Please cite the original sources when using this data in your research.
casp14/experiment_structures/T1024.pdb ADDED
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casp14/experiment_structures/T1030.pdb ADDED
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casp14/experiment_structures/T1032.pdb ADDED
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casp14/experiment_structures/T1034.pdb ADDED
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casp14/experiment_structures/T1038.pdb ADDED
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casp14/experiment_structures/T1046s1.pdb ADDED
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1
+ ATOM 1 N MET A 1 -11.731 16.015 5.364 1.00 6.72 N
2
+ ATOM 2 CA MET A 1 -10.272 15.987 5.607 1.00 6.72 C
3
+ ATOM 3 C MET A 1 -9.608 16.272 4.274 1.00 6.72 C
4
+ ATOM 4 CB MET A 1 -9.805 14.615 6.130 1.00 6.72 C
5
+ ATOM 5 O MET A 1 -9.985 15.608 3.321 1.00 6.72 O
6
+ ATOM 6 CG MET A 1 -10.201 14.349 7.585 1.00 6.72 C
7
+ ATOM 7 SD MET A 1 -9.719 12.704 8.171 1.00 6.72 S
8
+ ATOM 8 CE MET A 1 -10.777 12.562 9.638 1.00 6.72 C
9
+ ATOM 9 N ASN A 2 -8.709 17.257 4.178 1.00 2.87 N
10
+ ATOM 10 CA ASN A 2 -7.922 17.455 2.955 1.00 2.87 C
11
+ ATOM 11 C ASN A 2 -6.849 16.370 2.912 1.00 2.87 C
12
+ ATOM 12 CB ASN A 2 -7.313 18.872 2.911 1.00 2.87 C
13
+ ATOM 13 O ASN A 2 -5.866 16.447 3.647 1.00 2.87 O
14
+ ATOM 14 CG ASN A 2 -8.265 19.923 2.371 1.00 2.87 C
15
+ ATOM 15 ND2 ASN A 2 -7.953 21.185 2.537 1.00 2.87 N
16
+ ATOM 16 OD1 ASN A 2 -9.309 19.636 1.816 1.00 2.87 O
17
+ ATOM 17 N VAL A 3 -7.107 15.329 2.130 1.00 1.26 N
18
+ ATOM 18 CA VAL A 3 -6.121 14.301 1.812 1.00 1.26 C
19
+ ATOM 19 C VAL A 3 -5.288 14.820 0.642 1.00 1.26 C
20
+ ATOM 20 CB VAL A 3 -6.803 12.951 1.524 1.00 1.26 C
21
+ ATOM 21 O VAL A 3 -5.806 15.512 -0.232 1.00 1.26 O
22
+ ATOM 22 CG1 VAL A 3 -5.759 11.863 1.310 1.00 1.26 C
23
+ ATOM 23 CG2 VAL A 3 -7.674 12.515 2.717 1.00 1.26 C
24
+ ATOM 24 N ASP A 4 -3.985 14.573 0.688 1.00 0.88 N
25
+ ATOM 25 CA ASP A 4 -3.065 14.938 -0.383 1.00 0.88 C
26
+ ATOM 26 C ASP A 4 -3.443 14.171 -1.670 1.00 0.88 C
27
+ ATOM 27 CB ASP A 4 -1.651 14.602 0.109 1.00 0.88 C
28
+ ATOM 28 O ASP A 4 -3.487 12.939 -1.623 1.00 0.88 O
29
+ ATOM 29 CG ASP A 4 -0.536 14.973 -0.865 1.00 0.88 C
30
+ ATOM 30 OD1 ASP A 4 0.625 14.898 -0.407 1.00 0.88 O
31
+ ATOM 31 OD2 ASP A 4 -0.839 15.298 -2.032 1.00 0.88 O
32
+ ATOM 32 N PRO A 5 -3.711 14.841 -2.809 1.00 0.73 N
33
+ ATOM 33 CA PRO A 5 -4.063 14.164 -4.060 1.00 0.73 C
34
+ ATOM 34 C PRO A 5 -3.030 13.119 -4.506 1.00 0.73 C
35
+ ATOM 35 CB PRO A 5 -4.181 15.281 -5.103 1.00 0.73 C
36
+ ATOM 36 O PRO A 5 -3.394 12.089 -5.072 1.00 0.73 O
37
+ ATOM 37 CG PRO A 5 -4.525 16.517 -4.276 1.00 0.73 C
38
+ ATOM 38 CD PRO A 5 -3.764 16.285 -2.976 1.00 0.73 C
39
+ ATOM 39 N HIS A 6 -1.747 13.348 -4.216 1.00 0.62 N
40
+ ATOM 40 CA HIS A 6 -0.683 12.389 -4.505 1.00 0.62 C
41
+ ATOM 41 C HIS A 6 -0.789 11.130 -3.631 1.00 0.62 C
42
+ ATOM 42 CB HIS A 6 0.657 13.094 -4.281 1.00 0.62 C
43
+ ATOM 43 O HIS A 6 -0.553 10.018 -4.112 1.00 0.62 O
44
+ ATOM 44 CG HIS A 6 1.082 14.079 -5.338 1.00 0.62 C
45
+ ATOM 45 CD2 HIS A 6 0.638 14.207 -6.628 1.00 0.62 C
46
+ ATOM 46 ND1 HIS A 6 2.072 15.012 -5.159 1.00 0.62 N
47
+ ATOM 47 CE1 HIS A 6 2.225 15.689 -6.307 1.00 0.62 C
48
+ ATOM 48 NE2 HIS A 6 1.370 15.237 -7.236 1.00 0.62 N
49
+ ATOM 49 N PHE A 7 -1.221 11.272 -2.371 1.00 0.47 N
50
+ ATOM 50 CA PHE A 7 -1.494 10.122 -1.508 1.00 0.47 C
51
+ ATOM 51 C PHE A 7 -2.655 9.285 -2.044 1.00 0.47 C
52
+ ATOM 52 CB PHE A 7 -1.787 10.550 -0.066 1.00 0.47 C
53
+ ATOM 53 O PHE A 7 -2.570 8.059 -2.013 1.00 0.47 O
54
+ ATOM 54 CG PHE A 7 -2.135 9.380 0.839 1.00 0.47 C
55
+ ATOM 55 CD1 PHE A 7 -1.171 8.402 1.132 1.00 0.47 C
56
+ ATOM 56 CD2 PHE A 7 -3.450 9.202 1.300 1.00 0.47 C
57
+ ATOM 57 CE1 PHE A 7 -1.504 7.281 1.911 1.00 0.47 C
58
+ ATOM 58 CE2 PHE A 7 -3.784 8.100 2.106 1.00 0.47 C
59
+ ATOM 59 CZ PHE A 7 -2.808 7.138 2.417 1.00 0.47 C
60
+ ATOM 60 N ASP A 8 -3.705 9.918 -2.572 1.00 0.47 N
61
+ ATOM 61 CA ASP A 8 -4.830 9.189 -3.163 1.00 0.47 C
62
+ ATOM 62 C ASP A 8 -4.360 8.321 -4.338 1.00 0.47 C
63
+ ATOM 63 CB ASP A 8 -5.951 10.149 -3.594 1.00 0.47 C
64
+ ATOM 64 O ASP A 8 -4.702 7.142 -4.393 1.00 0.47 O
65
+ ATOM 65 CG ASP A 8 -6.767 10.731 -2.431 1.00 0.47 C
66
+ ATOM 66 OD1 ASP A 8 -7.550 11.671 -2.698 1.00 0.47 O
67
+ ATOM 67 OD2 ASP A 8 -6.656 10.216 -1.293 1.00 0.47 O
68
+ ATOM 68 N LYS A 9 -3.499 8.846 -5.223 1.00 0.47 N
69
+ ATOM 69 CA LYS A 9 -2.896 8.071 -6.327 1.00 0.47 C
70
+ ATOM 70 C LYS A 9 -2.013 6.925 -5.836 1.00 0.47 C
71
+ ATOM 71 CB LYS A 9 -2.082 9.004 -7.243 1.00 0.47 C
72
+ ATOM 72 O LYS A 9 -2.122 5.806 -6.341 1.00 0.47 O
73
+ ATOM 73 CG LYS A 9 -2.918 10.059 -7.977 1.00 0.47 C
74
+ ATOM 74 CD LYS A 9 -3.952 9.416 -8.903 1.00 0.47 C
75
+ ATOM 75 CE LYS A 9 -4.731 10.497 -9.641 1.00 0.47 C
76
+ ATOM 76 NZ LYS A 9 -5.847 9.868 -10.382 1.00 0.47 N
77
+ ATOM 77 N PHE A 10 -1.169 7.193 -4.840 1.00 0.36 N
78
+ ATOM 78 CA PHE A 10 -0.307 6.193 -4.210 1.00 0.36 C
79
+ ATOM 79 C PHE A 10 -1.118 5.049 -3.585 1.00 0.36 C
80
+ ATOM 80 CB PHE A 10 0.579 6.910 -3.180 1.00 0.36 C
81
+ ATOM 81 O PHE A 10 -0.865 3.870 -3.843 1.00 0.36 O
82
+ ATOM 82 CG PHE A 10 1.472 5.997 -2.368 1.00 0.36 C
83
+ ATOM 83 CD1 PHE A 10 2.761 5.676 -2.831 1.00 0.36 C
84
+ ATOM 84 CD2 PHE A 10 1.018 5.476 -1.142 1.00 0.36 C
85
+ ATOM 85 CE1 PHE A 10 3.588 4.826 -2.075 1.00 0.36 C
86
+ ATOM 86 CE2 PHE A 10 1.847 4.626 -0.391 1.00 0.36 C
87
+ ATOM 87 CZ PHE A 10 3.129 4.296 -0.859 1.00 0.36 C
88
+ ATOM 88 N MET A 11 -2.141 5.392 -2.803 1.00 0.41 N
89
+ ATOM 89 CA MET A 11 -3.013 4.429 -2.141 1.00 0.41 C
90
+ ATOM 90 C MET A 11 -3.868 3.657 -3.153 1.00 0.41 C
91
+ ATOM 91 CB MET A 11 -3.883 5.176 -1.119 1.00 0.41 C
92
+ ATOM 92 O MET A 11 -3.950 2.433 -3.077 1.00 0.41 O
93
+ ATOM 93 CG MET A 11 -4.694 4.213 -0.250 1.00 0.41 C
94
+ ATOM 94 SD MET A 11 -3.712 3.229 0.916 1.00 0.41 S
95
+ ATOM 95 CE MET A 11 -4.963 2.008 1.380 1.00 0.41 C
96
+ ATOM 96 N GLU A 12 -4.480 4.346 -4.119 1.00 0.41 N
97
+ ATOM 97 CA GLU A 12 -5.328 3.742 -5.149 1.00 0.41 C
98
+ ATOM 98 C GLU A 12 -4.560 2.709 -5.978 1.00 0.41 C
99
+ ATOM 99 CB GLU A 12 -5.915 4.852 -6.041 1.00 0.41 C
100
+ ATOM 100 O GLU A 12 -5.070 1.609 -6.206 1.00 0.41 O
101
+ ATOM 101 CG GLU A 12 -6.787 4.293 -7.169 1.00 0.41 C
102
+ ATOM 102 CD GLU A 12 -7.526 5.366 -7.981 1.00 0.41 C
103
+ ATOM 103 OE1 GLU A 12 -8.589 4.986 -8.525 1.00 0.41 O
104
+ ATOM 104 OE2 GLU A 12 -7.039 6.507 -8.143 1.00 0.41 O
105
+ ATOM 105 N SER A 13 -3.326 3.022 -6.383 1.00 0.41 N
106
+ ATOM 106 CA SER A 13 -2.484 2.082 -7.124 1.00 0.41 C
107
+ ATOM 107 C SER A 13 -2.176 0.824 -6.307 1.00 0.41 C
108
+ ATOM 108 CB SER A 13 -1.187 2.758 -7.557 1.00 0.41 C
109
+ ATOM 109 O SER A 13 -2.368 -0.288 -6.802 1.00 0.41 O
110
+ ATOM 110 OG SER A 13 -0.480 1.851 -8.372 1.00 0.41 O
111
+ ATOM 111 N GLY A 14 -1.783 0.976 -5.037 1.00 0.36 N
112
+ ATOM 112 CA GLY A 14 -1.516 -0.162 -4.157 1.00 0.36 C
113
+ ATOM 113 C GLY A 14 -2.754 -1.019 -3.873 1.00 0.36 C
114
+ ATOM 114 O GLY A 14 -2.664 -2.248 -3.826 1.00 0.36 O
115
+ ATOM 115 N ILE A 15 -3.928 -0.389 -3.735 1.00 0.41 N
116
+ ATOM 116 CA ILE A 15 -5.194 -1.110 -3.574 1.00 0.41 C
117
+ ATOM 117 C ILE A 15 -5.482 -1.945 -4.821 1.00 0.41 C
118
+ ATOM 118 CB ILE A 15 -6.375 -0.166 -3.242 1.00 0.41 C
119
+ ATOM 119 O ILE A 15 -5.659 -3.159 -4.721 1.00 0.41 O
120
+ ATOM 120 CG1 ILE A 15 -6.224 0.401 -1.815 1.00 0.41 C
121
+ ATOM 121 CG2 ILE A 15 -7.730 -0.901 -3.360 1.00 0.41 C
122
+ ATOM 122 CD1 ILE A 15 -7.182 1.566 -1.526 1.00 0.41 C
123
+ ATOM 123 N ARG A 16 -5.527 -1.291 -5.987 1.00 0.47 N
124
+ ATOM 124 CA ARG A 16 -5.961 -1.906 -7.247 1.00 0.47 C
125
+ ATOM 125 C ARG A 16 -5.041 -3.040 -7.687 1.00 0.47 C
126
+ ATOM 126 CB ARG A 16 -6.046 -0.839 -8.346 1.00 0.47 C
127
+ ATOM 127 O ARG A 16 -5.544 -4.069 -8.117 1.00 0.47 O
128
+ ATOM 128 CG ARG A 16 -7.250 0.103 -8.184 1.00 0.47 C
129
+ ATOM 129 CD ARG A 16 -7.211 1.138 -9.313 1.00 0.47 C
130
+ ATOM 130 NE ARG A 16 -8.346 2.084 -9.266 1.00 0.47 N
131
+ ATOM 131 NH1 ARG A 16 -8.897 2.073 -11.498 1.00 0.47 N
132
+ ATOM 132 NH2 ARG A 16 -9.985 3.415 -10.105 1.00 0.47 N
133
+ ATOM 133 CZ ARG A 16 -9.073 2.510 -10.283 1.00 0.47 C
134
+ ATOM 134 N HIS A 17 -3.728 -2.861 -7.562 1.00 0.41 N
135
+ ATOM 135 CA HIS A 17 -2.756 -3.819 -8.091 1.00 0.41 C
136
+ ATOM 136 C HIS A 17 -2.346 -4.907 -7.097 1.00 0.41 C
137
+ ATOM 137 CB HIS A 17 -1.523 -3.064 -8.601 1.00 0.41 C
138
+ ATOM 138 O HIS A 17 -1.720 -5.878 -7.509 1.00 0.41 O
139
+ ATOM 139 CG HIS A 17 -1.842 -2.127 -9.734 1.00 0.41 C
140
+ ATOM 140 CD2 HIS A 17 -1.953 -2.447 -11.059 1.00 0.41 C
141
+ ATOM 141 ND1 HIS A 17 -2.078 -0.779 -9.618 1.00 0.41 N
142
+ ATOM 142 CE1 HIS A 17 -2.317 -0.293 -10.845 1.00 0.41 C
143
+ ATOM 143 NE2 HIS A 17 -2.270 -1.275 -11.757 1.00 0.41 N
144
+ ATOM 144 N VAL A 18 -2.634 -4.752 -5.797 1.00 0.41 N
145
+ ATOM 145 CA VAL A 18 -2.136 -5.700 -4.787 1.00 0.41 C
146
+ ATOM 146 C VAL A 18 -3.180 -6.056 -3.738 1.00 0.41 C
147
+ ATOM 147 CB VAL A 18 -0.843 -5.204 -4.114 1.00 0.41 C
148
+ ATOM 148 O VAL A 18 -3.496 -7.233 -3.602 1.00 0.41 O
149
+ ATOM 149 CG1 VAL A 18 -0.134 -6.376 -3.430 1.00 0.41 C
150
+ ATOM 150 CG2 VAL A 18 0.164 -4.574 -5.083 1.00 0.41 C
151
+ ATOM 151 N TYR A 19 -3.740 -5.088 -3.001 1.00 0.41 N
152
+ ATOM 152 CA TYR A 19 -4.669 -5.407 -1.901 1.00 0.41 C
153
+ ATOM 153 C TYR A 19 -5.903 -6.181 -2.386 1.00 0.41 C
154
+ ATOM 154 CB TYR A 19 -5.125 -4.131 -1.190 1.00 0.41 C
155
+ ATOM 155 O TYR A 19 -6.344 -7.131 -1.741 1.00 0.41 O
156
+ ATOM 156 CG TYR A 19 -6.080 -4.395 -0.043 1.00 0.41 C
157
+ ATOM 157 CD1 TYR A 19 -5.584 -4.862 1.188 1.00 0.41 C
158
+ ATOM 158 CD2 TYR A 19 -7.468 -4.253 -0.237 1.00 0.41 C
159
+ ATOM 159 CE1 TYR A 19 -6.473 -5.232 2.215 1.00 0.41 C
160
+ ATOM 160 CE2 TYR A 19 -8.361 -4.614 0.789 1.00 0.41 C
161
+ ATOM 161 OH TYR A 19 -8.735 -5.554 2.955 1.00 0.41 O
162
+ ATOM 162 CZ TYR A 19 -7.865 -5.128 2.005 1.00 0.41 C
163
+ ATOM 163 N MET A 20 -6.441 -5.811 -3.553 1.00 0.47 N
164
+ ATOM 164 CA MET A 20 -7.586 -6.508 -4.143 1.00 0.47 C
165
+ ATOM 165 C MET A 20 -7.298 -7.987 -4.441 1.00 0.47 C
166
+ ATOM 166 CB MET A 20 -8.049 -5.773 -5.410 1.00 0.47 C
167
+ ATOM 167 O MET A 20 -8.225 -8.797 -4.386 1.00 0.47 O
168
+ ATOM 168 CG MET A 20 -8.738 -4.439 -5.086 1.00 0.47 C
169
+ ATOM 169 SD MET A 20 -10.163 -4.510 -3.958 1.00 0.47 S
170
+ ATOM 170 CE MET A 20 -11.274 -5.594 -4.895 1.00 0.47 C
171
+ ATOM 171 N LEU A 21 -6.030 -8.349 -4.656 1.00 0.47 N
172
+ ATOM 172 CA LEU A 21 -5.582 -9.719 -4.899 1.00 0.47 C
173
+ ATOM 173 C LEU A 21 -5.348 -10.518 -3.610 1.00 0.47 C
174
+ ATOM 174 CB LEU A 21 -4.302 -9.707 -5.762 1.00 0.47 C
175
+ ATOM 175 O LEU A 21 -4.964 -11.672 -3.685 1.00 0.47 O
176
+ ATOM 176 CG LEU A 21 -4.411 -8.973 -7.109 1.00 0.47 C
177
+ ATOM 177 CD1 LEU A 21 -3.050 -8.990 -7.802 1.00 0.47 C
178
+ ATOM 178 CD2 LEU A 21 -5.440 -9.626 -8.031 1.00 0.47 C
179
+ ATOM 179 N PHE A 22 -5.532 -9.964 -2.410 1.00 0.53 N
180
+ ATOM 180 CA PHE A 22 -5.296 -10.730 -1.177 1.00 0.53 C
181
+ ATOM 181 C PHE A 22 -6.278 -11.899 -1.047 1.00 0.53 C
182
+ ATOM 182 CB PHE A 22 -5.429 -9.810 0.044 1.00 0.53 C
183
+ ATOM 183 O PHE A 22 -7.482 -11.674 -1.071 1.00 0.53 O
184
+ ATOM 184 CG PHE A 22 -4.287 -8.857 0.323 1.00 0.53 C
185
+ ATOM 185 CD1 PHE A 22 -3.245 -8.641 -0.599 1.00 0.53 C
186
+ ATOM 186 CD2 PHE A 22 -4.262 -8.188 1.559 1.00 0.53 C
187
+ ATOM 187 CE1 PHE A 22 -2.173 -7.801 -0.268 1.00 0.53 C
188
+ ATOM 188 CE2 PHE A 22 -3.210 -7.312 1.870 1.00 0.53 C
189
+ ATOM 189 CZ PHE A 22 -2.160 -7.126 0.957 1.00 0.53 C
190
+ ATOM 190 N GLU A 23 -5.798 -13.119 -0.795 1.00 0.53 N
191
+ ATOM 191 CA GLU A 23 -6.671 -14.300 -0.640 1.00 0.53 C
192
+ ATOM 192 C GLU A 23 -7.626 -14.165 0.566 1.00 0.53 C
193
+ ATOM 193 CB GLU A 23 -5.764 -15.541 -0.508 1.00 0.53 C
194
+ ATOM 194 O GLU A 23 -8.779 -14.583 0.520 1.00 0.53 O
195
+ ATOM 195 CG GLU A 23 -6.508 -16.889 -0.562 1.00 0.53 C
196
+ ATOM 196 CD GLU A 23 -5.582 -18.109 -0.363 1.00 0.53 C
197
+ ATOM 197 OE1 GLU A 23 -6.100 -19.240 -0.228 1.00 0.53 O
198
+ ATOM 198 OE2 GLU A 23 -4.344 -17.940 -0.249 1.00 0.53 O
199
+ ATOM 199 N ASN A 24 -7.172 -13.521 1.648 1.00 0.62 N
200
+ ATOM 200 CA ASN A 24 -7.925 -13.369 2.898 1.00 0.62 C
201
+ ATOM 201 C ASN A 24 -8.146 -11.887 3.249 1.00 0.62 C
202
+ ATOM 202 CB ASN A 24 -7.233 -14.181 4.006 1.00 0.62 C
203
+ ATOM 203 O ASN A 24 -7.536 -11.333 4.169 1.00 0.62 O
204
+ ATOM 204 CG ASN A 24 -7.286 -15.673 3.726 1.00 0.62 C
205
+ ATOM 205 ND2 ASN A 24 -6.163 -16.315 3.506 1.00 0.62 N
206
+ ATOM 206 OD1 ASN A 24 -8.336 -16.284 3.704 1.00 0.62 O
207
+ ATOM 207 N LYS A 25 -9.024 -11.222 2.490 1.00 0.62 N
208
+ ATOM 208 CA LYS A 25 -9.443 -9.832 2.745 1.00 0.62 C
209
+ ATOM 209 C LYS A 25 -10.314 -9.756 4.009 1.00 0.62 C
210
+ ATOM 210 CB LYS A 25 -10.162 -9.266 1.503 1.00 0.62 C
211
+ ATOM 211 O LYS A 25 -11.294 -10.483 4.141 1.00 0.62 O
212
+ ATOM 212 CG LYS A 25 -9.181 -9.027 0.338 1.00 0.62 C
213
+ ATOM 213 CD LYS A 25 -9.840 -8.661 -1.008 1.00 0.62 C
214
+ ATOM 214 CE LYS A 25 -10.475 -9.848 -1.772 1.00 0.62 C
215
+ ATOM 215 NZ LYS A 25 -9.497 -10.644 -2.572 1.00 0.62 N
216
+ ATOM 216 N SER A 26 -9.970 -8.866 4.937 1.00 0.62 N
217
+ ATOM 217 CA SER A 26 -10.701 -8.626 6.187 1.00 0.62 C
218
+ ATOM 218 C SER A 26 -10.599 -7.154 6.599 1.00 0.62 C
219
+ ATOM 219 CB SER A 26 -10.178 -9.550 7.301 1.00 0.62 C
220
+ ATOM 220 O SER A 26 -9.795 -6.401 6.044 1.00 0.62 O
221
+ ATOM 221 OG SER A 26 -8.917 -9.131 7.789 1.00 0.62 O
222
+ ATOM 222 N VAL A 27 -11.398 -6.733 7.589 1.00 0.73 N
223
+ ATOM 223 CA VAL A 27 -11.288 -5.380 8.169 1.00 0.73 C
224
+ ATOM 224 C VAL A 27 -9.893 -5.172 8.753 1.00 0.73 C
225
+ ATOM 225 CB VAL A 27 -12.367 -5.126 9.241 1.00 0.73 C
226
+ ATOM 226 O VAL A 27 -9.232 -4.197 8.412 1.00 0.73 O
227
+ ATOM 227 CG1 VAL A 27 -12.201 -3.762 9.921 1.00 0.73 C
228
+ ATOM 228 CG2 VAL A 27 -13.769 -5.174 8.618 1.00 0.73 C
229
+ ATOM 229 N GLU A 28 -9.402 -6.132 9.538 1.00 0.62 N
230
+ ATOM 230 CA GLU A 28 -8.069 -6.066 10.139 1.00 0.62 C
231
+ ATOM 231 C GLU A 28 -6.965 -5.949 9.078 1.00 0.62 C
232
+ ATOM 232 CB GLU A 28 -7.870 -7.310 11.015 1.00 0.62 C
233
+ ATOM 233 O GLU A 28 -6.105 -5.073 9.182 1.00 0.62 O
234
+ ATOM 234 CG GLU A 28 -6.532 -7.275 11.766 1.00 0.62 C
235
+ ATOM 235 CD GLU A 28 -6.289 -8.509 12.644 1.00 0.62 C
236
+ ATOM 236 OE1 GLU A 28 -5.215 -8.525 13.289 1.00 0.62 O
237
+ ATOM 237 OE2 GLU A 28 -7.144 -9.425 12.646 1.00 0.62 O
238
+ ATOM 238 N SER A 29 -7.004 -6.765 8.015 1.00 0.47 N
239
+ ATOM 239 CA SER A 29 -5.991 -6.674 6.957 1.00 0.47 C
240
+ ATOM 240 C SER A 29 -6.095 -5.365 6.171 1.00 0.47 C
241
+ ATOM 241 CB SER A 29 -6.002 -7.905 6.041 1.00 0.47 C
242
+ ATOM 242 O SER A 29 -5.067 -4.819 5.772 1.00 0.47 O
243
+ ATOM 243 OG SER A 29 -7.162 -8.025 5.236 1.00 0.47 O
244
+ ATOM 244 N SER A 30 -7.302 -4.807 6.004 1.00 0.47 N
245
+ ATOM 245 CA SER A 30 -7.498 -3.482 5.394 1.00 0.47 C
246
+ ATOM 246 C SER A 30 -6.886 -2.355 6.234 1.00 0.47 C
247
+ ATOM 247 CB SER A 30 -8.987 -3.214 5.110 1.00 0.47 C
248
+ ATOM 248 O SER A 30 -6.211 -1.477 5.695 1.00 0.47 O
249
+ ATOM 249 OG SER A 30 -9.724 -2.762 6.228 1.00 0.47 O
250
+ ATOM 250 N GLU A 31 -7.056 -2.404 7.558 1.00 0.47 N
251
+ ATOM 251 CA GLU A 31 -6.541 -1.395 8.486 1.00 0.47 C
252
+ ATOM 252 C GLU A 31 -5.015 -1.456 8.583 1.00 0.47 C
253
+ ATOM 253 CB GLU A 31 -7.162 -1.593 9.877 1.00 0.47 C
254
+ ATOM 254 O GLU A 31 -4.347 -0.419 8.539 1.00 0.47 O
255
+ ATOM 255 CG GLU A 31 -8.640 -1.175 9.932 1.00 0.47 C
256
+ ATOM 256 CD GLU A 31 -9.272 -1.379 11.319 1.00 0.47 C
257
+ ATOM 257 OE1 GLU A 31 -10.362 -0.803 11.537 1.00 0.47 O
258
+ ATOM 258 OE2 GLU A 31 -8.666 -2.080 12.161 1.00 0.47 O
259
+ ATOM 259 N GLN A 32 -4.448 -2.664 8.655 1.00 0.47 N
260
+ ATOM 260 CA GLN A 32 -3.000 -2.867 8.661 1.00 0.47 C
261
+ ATOM 261 C GLN A 32 -2.363 -2.407 7.343 1.00 0.47 C
262
+ ATOM 262 CB GLN A 32 -2.681 -4.344 8.916 1.00 0.47 C
263
+ ATOM 263 O GLN A 32 -1.360 -1.689 7.372 1.00 0.47 O
264
+ ATOM 264 CG GLN A 32 -3.002 -4.807 10.347 1.00 0.47 C
265
+ ATOM 265 CD GLN A 32 -2.751 -6.302 10.538 1.00 0.47 C
266
+ ATOM 266 NE2 GLN A 32 -3.017 -6.836 11.709 1.00 0.47 N
267
+ ATOM 267 OE1 GLN A 32 -2.288 -7.003 9.651 1.00 0.47 O
268
+ ATOM 268 N PHE A 33 -2.967 -2.757 6.202 1.00 0.36 N
269
+ ATOM 269 CA PHE A 33 -2.518 -2.309 4.884 1.00 0.36 C
270
+ ATOM 270 C PHE A 33 -2.546 -0.780 4.773 1.00 0.36 C
271
+ ATOM 271 CB PHE A 33 -3.393 -2.954 3.801 1.00 0.36 C
272
+ ATOM 272 O PHE A 33 -1.538 -0.161 4.429 1.00 0.36 O
273
+ ATOM 273 CG PHE A 33 -3.013 -2.527 2.399 1.00 0.36 C
274
+ ATOM 274 CD1 PHE A 33 -1.895 -3.108 1.784 1.00 0.36 C
275
+ ATOM 275 CD2 PHE A 33 -3.744 -1.535 1.718 1.00 0.36 C
276
+ ATOM 276 CE1 PHE A 33 -1.496 -2.711 0.500 1.00 0.36 C
277
+ ATOM 277 CE2 PHE A 33 -3.341 -1.128 0.433 1.00 0.36 C
278
+ ATOM 278 CZ PHE A 33 -2.219 -1.714 -0.176 1.00 0.36 C
279
+ ATOM 279 N TYR A 34 -3.670 -0.150 5.134 1.00 0.41 N
280
+ ATOM 280 CA TYR A 34 -3.804 1.307 5.117 1.00 0.41 C
281
+ ATOM 281 C TYR A 34 -2.795 1.994 6.043 1.00 0.41 C
282
+ ATOM 282 CB TYR A 34 -5.238 1.698 5.495 1.00 0.41 C
283
+ ATOM 283 O TYR A 34 -2.167 2.979 5.652 1.00 0.41 O
284
+ ATOM 284 CG TYR A 34 -5.454 3.199 5.553 1.00 0.41 C
285
+ ATOM 285 CD1 TYR A 34 -5.570 3.936 4.362 1.00 0.41 C
286
+ ATOM 286 CD2 TYR A 34 -5.510 3.867 6.791 1.00 0.41 C
287
+ ATOM 287 CE1 TYR A 34 -5.746 5.329 4.388 1.00 0.41 C
288
+ ATOM 288 CE2 TYR A 34 -5.706 5.262 6.830 1.00 0.41 C
289
+ ATOM 289 OH TYR A 34 -6.038 7.334 5.667 1.00 0.41 O
290
+ ATOM 290 CZ TYR A 34 -5.828 5.992 5.626 1.00 0.41 C
291
+ ATOM 291 N SER A 35 -2.599 1.469 7.256 1.00 0.41 N
292
+ ATOM 292 CA SER A 35 -1.623 2.000 8.212 1.00 0.41 C
293
+ ATOM 293 C SER A 35 -0.197 1.954 7.657 1.00 0.41 C
294
+ ATOM 294 CB SER A 35 -1.705 1.215 9.522 1.00 0.41 C
295
+ ATOM 295 O SER A 35 0.517 2.961 7.725 1.00 0.41 O
296
+ ATOM 296 OG SER A 35 -0.826 1.782 10.474 1.00 0.41 O
297
+ ATOM 297 N PHE A 36 0.200 0.827 7.053 1.00 0.41 N
298
+ ATOM 298 CA PHE A 36 1.500 0.682 6.399 1.00 0.41 C
299
+ ATOM 299 C PHE A 36 1.658 1.694 5.262 1.00 0.41 C
300
+ ATOM 300 CB PHE A 36 1.678 -0.757 5.895 1.00 0.41 C
301
+ ATOM 301 O PHE A 36 2.572 2.514 5.299 1.00 0.41 O
302
+ ATOM 302 CG PHE A 36 2.962 -0.955 5.111 1.00 0.41 C
303
+ ATOM 303 CD1 PHE A 36 4.146 -1.328 5.773 1.00 0.41 C
304
+ ATOM 304 CD2 PHE A 36 2.979 -0.748 3.718 1.00 0.41 C
305
+ ATOM 305 CE1 PHE A 36 5.336 -1.508 5.044 1.00 0.41 C
306
+ ATOM 306 CE2 PHE A 36 4.175 -0.901 2.995 1.00 0.41 C
307
+ ATOM 307 CZ PHE A 36 5.351 -1.293 3.655 1.00 0.41 C
308
+ ATOM 308 N MET A 37 0.727 1.703 4.303 1.00 0.36 N
309
+ ATOM 309 CA MET A 37 0.784 2.574 3.123 1.00 0.36 C
310
+ ATOM 310 C MET A 37 0.842 4.055 3.509 1.00 0.36 C
311
+ ATOM 311 CB MET A 37 -0.437 2.297 2.231 1.00 0.36 C
312
+ ATOM 312 O MET A 37 1.683 4.806 3.015 1.00 0.36 O
313
+ ATOM 313 CG MET A 37 -0.348 0.935 1.529 1.00 0.36 C
314
+ ATOM 314 SD MET A 37 1.014 0.785 0.342 1.00 0.36 S
315
+ ATOM 315 CE MET A 37 0.319 1.740 -1.035 1.00 0.36 C
316
+ ATOM 316 N ARG A 38 0.001 4.477 4.460 1.00 0.41 N
317
+ ATOM 317 CA ARG A 38 -0.010 5.850 4.977 1.00 0.41 C
318
+ ATOM 318 C ARG A 38 1.290 6.225 5.682 1.00 0.41 C
319
+ ATOM 319 CB ARG A 38 -1.222 6.004 5.898 1.00 0.41 C
320
+ ATOM 320 O ARG A 38 1.729 7.366 5.561 1.00 0.41 O
321
+ ATOM 321 CG ARG A 38 -1.362 7.433 6.431 1.00 0.41 C
322
+ ATOM 322 CD ARG A 38 -2.640 7.528 7.259 1.00 0.41 C
323
+ ATOM 323 NE ARG A 38 -2.816 8.872 7.844 1.00 0.41 N
324
+ ATOM 324 NH1 ARG A 38 -2.094 8.402 9.978 1.00 0.41 N
325
+ ATOM 325 NH2 ARG A 38 -3.016 10.388 9.529 1.00 0.41 N
326
+ ATOM 326 CZ ARG A 38 -2.648 9.205 9.110 1.00 0.41 C
327
+ ATOM 327 N THR A 39 1.881 5.311 6.447 1.00 0.41 N
328
+ ATOM 328 CA THR A 39 3.150 5.562 7.148 1.00 0.41 C
329
+ ATOM 329 C THR A 39 4.300 5.682 6.155 1.00 0.41 C
330
+ ATOM 330 CB THR A 39 3.427 4.472 8.189 1.00 0.41 C
331
+ ATOM 331 O THR A 39 5.069 6.637 6.234 1.00 0.41 O
332
+ ATOM 332 CG2 THR A 39 4.714 4.720 8.974 1.00 0.41 C
333
+ ATOM 333 OG1 THR A 39 2.362 4.469 9.116 1.00 0.41 O
334
+ ATOM 334 N THR A 40 4.367 4.778 5.177 1.00 0.41 N
335
+ ATOM 335 CA THR A 40 5.364 4.804 4.102 1.00 0.41 C
336
+ ATOM 336 C THR A 40 5.305 6.114 3.318 1.00 0.41 C
337
+ ATOM 337 CB THR A 40 5.164 3.589 3.188 1.00 0.41 C
338
+ ATOM 338 O THR A 40 6.317 6.805 3.230 1.00 0.41 O
339
+ ATOM 339 CG2 THR A 40 6.196 3.508 2.071 1.00 0.41 C
340
+ ATOM 340 OG1 THR A 40 5.311 2.422 3.965 1.00 0.41 O
341
+ ATOM 341 N TYR A 41 4.118 6.524 2.853 1.00 0.36 N
342
+ ATOM 342 CA TYR A 41 3.946 7.789 2.129 1.00 0.36 C
343
+ ATOM 343 C TYR A 41 4.356 9.011 2.957 1.00 0.36 C
344
+ ATOM 344 CB TYR A 41 2.481 7.940 1.710 1.00 0.36 C
345
+ ATOM 345 O TYR A 41 4.992 9.927 2.455 1.00 0.36 O
346
+ ATOM 346 CG TYR A 41 2.225 9.215 0.932 1.00 0.36 C
347
+ ATOM 347 CD1 TYR A 41 2.372 9.203 -0.465 1.00 0.36 C
348
+ ATOM 348 CD2 TYR A 41 1.845 10.406 1.591 1.00 0.36 C
349
+ ATOM 349 CE1 TYR A 41 2.144 10.381 -1.193 1.00 0.36 C
350
+ ATOM 350 CE2 TYR A 41 1.656 11.596 0.857 1.00 0.36 C
351
+ ATOM 351 OH TYR A 41 1.666 12.692 -1.297 1.00 0.36 O
352
+ ATOM 352 CZ TYR A 41 1.819 11.581 -0.542 1.00 0.36 C
353
+ ATOM 353 N LYS A 42 4.003 9.045 4.247 1.00 0.47 N
354
+ ATOM 354 CA LYS A 42 4.363 10.173 5.116 1.00 0.47 C
355
+ ATOM 355 C LYS A 42 5.866 10.320 5.330 1.00 0.47 C
356
+ ATOM 356 CB LYS A 42 3.696 10.007 6.475 1.00 0.47 C
357
+ ATOM 357 O LYS A 42 6.322 11.438 5.548 1.00 0.47 O
358
+ ATOM 358 CG LYS A 42 2.239 10.460 6.433 1.00 0.47 C
359
+ ATOM 359 CD LYS A 42 1.675 10.246 7.831 1.00 0.47 C
360
+ ATOM 360 CE LYS A 42 0.281 10.842 7.918 1.00 0.47 C
361
+ ATOM 361 NZ LYS A 42 -0.059 11.032 9.342 1.00 0.47 N
362
+ ATOM 362 N ASN A 43 6.598 9.210 5.335 1.00 0.53 N
363
+ ATOM 363 CA ASN A 43 8.041 9.217 5.542 1.00 0.53 C
364
+ ATOM 364 C ASN A 43 8.798 9.611 4.268 1.00 0.53 C
365
+ ATOM 365 CB ASN A 43 8.468 7.830 6.043 1.00 0.53 C
366
+ ATOM 366 O ASN A 43 9.835 10.260 4.362 1.00 0.53 O
367
+ ATOM 367 CG ASN A 43 7.996 7.520 7.453 1.00 0.53 C
368
+ ATOM 368 ND2 ASN A 43 7.967 6.257 7.810 1.00 0.53 N
369
+ ATOM 369 OD1 ASN A 43 7.681 8.376 8.265 1.00 0.53 O
370
+ ATOM 370 N ASP A 44 8.283 9.225 3.101 1.00 0.53 N
371
+ ATOM 371 CA ASP A 44 8.897 9.485 1.799 1.00 0.53 C
372
+ ATOM 372 C ASP A 44 7.802 9.678 0.726 1.00 0.53 C
373
+ ATOM 373 CB ASP A 44 9.866 8.332 1.498 1.00 0.53 C
374
+ ATOM 374 O ASP A 44 7.459 8.721 0.015 1.00 0.53 O
375
+ ATOM 375 CG ASP A 44 10.591 8.474 0.160 1.00 0.53 C
376
+ ATOM 376 OD1 ASP A 44 11.134 7.442 -0.291 1.00 0.53 O
377
+ ATOM 377 OD2 ASP A 44 10.482 9.530 -0.493 1.00 0.53 O
378
+ ATOM 378 N PRO A 45 7.195 10.882 0.654 1.00 0.53 N
379
+ ATOM 379 CA PRO A 45 6.123 11.184 -0.288 1.00 0.53 C
380
+ ATOM 380 C PRO A 45 6.661 11.297 -1.716 1.00 0.53 C
381
+ ATOM 381 CB PRO A 45 5.496 12.495 0.195 1.00 0.53 C
382
+ ATOM 382 O PRO A 45 7.730 11.853 -1.958 1.00 0.53 O
383
+ ATOM 383 CG PRO A 45 6.656 13.196 0.900 1.00 0.53 C
384
+ ATOM 384 CD PRO A 45 7.455 12.040 1.502 1.00 0.53 C
385
+ ATOM 385 N CYS A 46 5.879 10.811 -2.674 1.00 0.47 N
386
+ ATOM 386 CA CYS A 46 6.156 10.981 -4.098 1.00 0.47 C
387
+ ATOM 387 C CYS A 46 5.895 12.425 -4.558 1.00 0.47 C
388
+ ATOM 388 CB CYS A 46 5.333 9.963 -4.892 1.00 0.47 C
389
+ ATOM 389 O CYS A 46 5.075 13.154 -3.996 1.00 0.47 O
390
+ ATOM 390 SG CYS A 46 3.618 9.876 -4.334 1.00 0.47 S
391
+ ATOM 391 N SER A 47 6.602 12.835 -5.610 1.00 0.53 N
392
+ ATOM 392 CA SER A 47 6.598 14.212 -6.121 1.00 0.53 C
393
+ ATOM 393 C SER A 47 5.683 14.439 -7.331 1.00 0.53 C
394
+ ATOM 394 CB SER A 47 8.039 14.610 -6.446 1.00 0.53 C
395
+ ATOM 395 O SER A 47 5.444 15.585 -7.713 1.00 0.53 O
396
+ ATOM 396 OG SER A 47 8.560 13.848 -7.522 1.00 0.53 O
397
+ ATOM 397 N SER A 48 5.167 13.366 -7.939 1.00 0.53 N
398
+ ATOM 398 CA SER A 48 4.290 13.412 -9.114 1.00 0.53 C
399
+ ATOM 399 C SER A 48 3.314 12.236 -9.153 1.00 0.53 C
400
+ ATOM 400 CB SER A 48 5.137 13.398 -10.395 1.00 0.53 C
401
+ ATOM 401 O SER A 48 3.634 11.162 -8.650 1.00 0.53 O
402
+ ATOM 402 OG SER A 48 5.821 12.166 -10.561 1.00 0.53 O
403
+ ATOM 403 N ASP A 49 2.175 12.399 -9.835 1.00 0.53 N
404
+ ATOM 404 CA ASP A 49 1.171 11.338 -10.031 1.00 0.53 C
405
+ ATOM 405 C ASP A 49 1.770 10.020 -10.543 1.00 0.53 C
406
+ ATOM 406 CB ASP A 49 0.111 11.802 -11.051 1.00 0.53 C
407
+ ATOM 407 O ASP A 49 1.429 8.952 -10.037 1.00 0.53 O
408
+ ATOM 408 CG ASP A 49 -0.973 12.722 -10.485 1.00 0.53 C
409
+ ATOM 409 OD1 ASP A 49 -1.977 12.925 -11.205 1.00 0.53 O
410
+ ATOM 410 OD2 ASP A 49 -0.831 13.173 -9.333 1.00 0.53 O
411
+ ATOM 411 N PHE A 50 2.669 10.083 -11.532 1.00 0.62 N
412
+ ATOM 412 CA PHE A 50 3.296 8.889 -12.105 1.00 0.62 C
413
+ ATOM 413 C PHE A 50 4.169 8.163 -11.075 1.00 0.62 C
414
+ ATOM 414 CB PHE A 50 4.101 9.272 -13.354 1.00 0.62 C
415
+ ATOM 415 O PHE A 50 4.012 6.962 -10.871 1.00 0.62 O
416
+ ATOM 416 CG PHE A 50 4.766 8.080 -14.015 1.00 0.62 C
417
+ ATOM 417 CD1 PHE A 50 4.015 7.231 -14.850 1.00 0.62 C
418
+ ATOM 418 CD2 PHE A 50 6.113 7.775 -13.740 1.00 0.62 C
419
+ ATOM 419 CE1 PHE A 50 4.606 6.080 -15.401 1.00 0.62 C
420
+ ATOM 420 CE2 PHE A 50 6.703 6.625 -14.292 1.00 0.62 C
421
+ ATOM 421 CZ PHE A 50 5.948 5.775 -15.118 1.00 0.62 C
422
+ ATOM 422 N GLU A 51 5.034 8.900 -10.370 1.00 0.53 N
423
+ ATOM 423 CA GLU A 51 5.856 8.338 -9.293 1.00 0.53 C
424
+ ATOM 424 C GLU A 51 4.981 7.738 -8.181 1.00 0.53 C
425
+ ATOM 425 CB GLU A 51 6.759 9.448 -8.732 1.00 0.53 C
426
+ ATOM 426 O GLU A 51 5.276 6.657 -7.677 1.00 0.53 O
427
+ ATOM 427 CG GLU A 51 7.834 8.913 -7.774 1.00 0.53 C
428
+ ATOM 428 CD GLU A 51 8.434 10.001 -6.873 1.00 0.53 C
429
+ ATOM 429 OE1 GLU A 51 8.924 9.622 -5.786 1.00 0.53 O
430
+ ATOM 430 OE2 GLU A 51 8.310 11.210 -7.202 1.00 0.53 O
431
+ ATOM 431 N CYS A 52 3.879 8.404 -7.826 1.00 0.41 N
432
+ ATOM 432 CA CYS A 52 2.941 7.917 -6.822 1.00 0.41 C
433
+ ATOM 433 C CYS A 52 2.277 6.603 -7.225 1.00 0.41 C
434
+ ATOM 434 CB CYS A 52 1.873 8.983 -6.563 1.00 0.41 C
435
+ ATOM 435 O CYS A 52 2.159 5.707 -6.392 1.00 0.41 O
436
+ ATOM 436 SG CYS A 52 2.496 10.523 -5.869 1.00 0.41 S
437
+ ATOM 437 N ILE A 53 1.864 6.467 -8.486 1.00 0.47 N
438
+ ATOM 438 CA ILE A 53 1.254 5.235 -8.994 1.00 0.47 C
439
+ ATOM 439 C ILE A 53 2.252 4.073 -8.925 1.00 0.47 C
440
+ ATOM 440 CB ILE A 53 0.696 5.465 -10.416 1.00 0.47 C
441
+ ATOM 441 O ILE A 53 1.914 3.022 -8.376 1.00 0.47 O
442
+ ATOM 442 CG1 ILE A 53 -0.553 6.374 -10.339 1.00 0.47 C
443
+ ATOM 443 CG2 ILE A 53 0.332 4.141 -11.115 1.00 0.47 C
444
+ ATOM 444 CD1 ILE A 53 -0.970 6.969 -11.690 1.00 0.47 C
445
+ ATOM 445 N GLU A 54 3.476 4.269 -9.418 1.00 0.47 N
446
+ ATOM 446 CA GLU A 54 4.521 3.236 -9.423 1.00 0.47 C
447
+ ATOM 447 C GLU A 54 4.911 2.828 -7.995 1.00 0.47 C
448
+ ATOM 448 CB GLU A 54 5.749 3.752 -10.191 1.00 0.47 C
449
+ ATOM 449 O GLU A 54 4.803 1.657 -7.617 1.00 0.47 O
450
+ ATOM 450 CG GLU A 54 5.517 3.903 -11.704 1.00 0.47 C
451
+ ATOM 451 CD GLU A 54 5.258 2.561 -12.403 1.00 0.47 C
452
+ ATOM 452 OE1 GLU A 54 4.247 2.470 -13.136 1.00 0.47 O
453
+ ATOM 453 OE2 GLU A 54 6.076 1.635 -12.207 1.00 0.47 O
454
+ ATOM 454 N ARG A 55 5.266 3.806 -7.149 1.00 0.36 N
455
+ ATOM 455 CA ARG A 55 5.651 3.550 -5.753 1.00 0.36 C
456
+ ATOM 456 C ARG A 55 4.501 2.958 -4.942 1.00 0.36 C
457
+ ATOM 457 CB ARG A 55 6.178 4.832 -5.091 1.00 0.36 C
458
+ ATOM 458 O ARG A 55 4.737 2.133 -4.064 1.00 0.36 O
459
+ ATOM 459 CG ARG A 55 7.538 5.269 -5.661 1.00 0.36 C
460
+ ATOM 460 CD ARG A 55 8.112 6.483 -4.917 1.00 0.36 C
461
+ ATOM 461 NE ARG A 55 8.408 6.174 -3.508 1.00 0.36 N
462
+ ATOM 462 NH1 ARG A 55 9.001 8.288 -2.776 1.00 0.36 N
463
+ ATOM 463 NH2 ARG A 55 8.822 6.585 -1.356 1.00 0.36 N
464
+ ATOM 464 CZ ARG A 55 8.755 7.025 -2.568 1.00 0.36 C
465
+ ATOM 465 N GLY A 56 3.259 3.343 -5.230 1.00 0.28 N
466
+ ATOM 466 CA GLY A 56 2.069 2.794 -4.582 1.00 0.28 C
467
+ ATOM 467 C GLY A 56 1.932 1.287 -4.794 1.00 0.28 C
468
+ ATOM 468 O GLY A 56 1.737 0.537 -3.835 1.00 0.28 O
469
+ ATOM 469 N ALA A 57 2.098 0.827 -6.037 1.00 0.36 N
470
+ ATOM 470 CA ALA A 57 2.088 -0.598 -6.361 1.00 0.36 C
471
+ ATOM 471 C ALA A 57 3.296 -1.332 -5.751 1.00 0.36 C
472
+ ATOM 472 CB ALA A 57 2.039 -0.752 -7.885 1.00 0.36 C
473
+ ATOM 473 O ALA A 57 3.136 -2.402 -5.159 1.00 0.36 O
474
+ ATOM 474 N GLU A 58 4.494 -0.746 -5.833 1.00 0.41 N
475
+ ATOM 475 CA GLU A 58 5.727 -1.333 -5.294 1.00 0.41 C
476
+ ATOM 476 C GLU A 58 5.669 -1.523 -3.769 1.00 0.41 C
477
+ ATOM 477 CB GLU A 58 6.908 -0.425 -5.666 1.00 0.41 C
478
+ ATOM 478 O GLU A 58 5.996 -2.594 -3.241 1.00 0.41 O
479
+ ATOM 479 CG GLU A 58 8.256 -1.086 -5.341 1.00 0.41 C
480
+ ATOM 480 CD GLU A 58 9.451 -0.130 -5.461 1.00 0.41 C
481
+ ATOM 481 OE1 GLU A 58 10.548 -0.563 -5.042 1.00 0.41 O
482
+ ATOM 482 OE2 GLU A 58 9.264 1.019 -5.917 1.00 0.41 O
483
+ ATOM 483 N MET A 59 5.220 -0.500 -3.039 1.00 0.36 N
484
+ ATOM 484 CA MET A 59 5.124 -0.549 -1.580 1.00 0.36 C
485
+ ATOM 485 C MET A 59 4.025 -1.507 -1.123 1.00 0.36 C
486
+ ATOM 486 CB MET A 59 4.910 0.859 -1.011 1.00 0.36 C
487
+ ATOM 487 O MET A 59 4.217 -2.237 -0.150 1.00 0.36 O
488
+ ATOM 488 CG MET A 59 6.141 1.756 -1.201 1.00 0.36 C
489
+ ATOM 489 SD MET A 59 7.672 1.143 -0.440 1.00 0.36 S
490
+ ATOM 490 CE MET A 59 8.542 0.565 -1.929 1.00 0.36 C
491
+ ATOM 491 N ALA A 60 2.914 -1.587 -1.855 1.00 0.36 N
492
+ ATOM 492 CA ALA A 60 1.872 -2.566 -1.581 1.00 0.36 C
493
+ ATOM 493 C ALA A 60 2.363 -4.011 -1.804 1.00 0.36 C
494
+ ATOM 494 CB ALA A 60 0.659 -2.202 -2.433 1.00 0.36 C
495
+ ATOM 495 O ALA A 60 2.102 -4.880 -0.969 1.00 0.36 O
496
+ ATOM 496 N GLN A 61 3.141 -4.272 -2.865 1.00 0.41 N
497
+ ATOM 497 CA GLN A 61 3.790 -5.577 -3.068 1.00 0.41 C
498
+ ATOM 498 C GLN A 61 4.789 -5.887 -1.952 1.00 0.41 C
499
+ ATOM 499 CB GLN A 61 4.529 -5.632 -4.413 1.00 0.41 C
500
+ ATOM 500 O GLN A 61 4.851 -7.019 -1.470 1.00 0.41 O
501
+ ATOM 501 CG GLN A 61 3.592 -5.800 -5.611 1.00 0.41 C
502
+ ATOM 502 CD GLN A 61 4.350 -5.894 -6.930 1.00 0.41 C
503
+ ATOM 503 NE2 GLN A 61 3.759 -5.441 -8.012 1.00 0.41 N
504
+ ATOM 504 OE1 GLN A 61 5.466 -6.395 -7.011 1.00 0.41 O
505
+ ATOM 505 N SER A 62 5.556 -4.888 -1.514 1.00 0.41 N
506
+ ATOM 506 CA SER A 62 6.502 -5.033 -0.405 1.00 0.41 C
507
+ ATOM 507 C SER A 62 5.788 -5.402 0.893 1.00 0.41 C
508
+ ATOM 508 CB SER A 62 7.321 -3.755 -0.225 1.00 0.41 C
509
+ ATOM 509 O SER A 62 6.208 -6.341 1.565 1.00 0.41 O
510
+ ATOM 510 OG SER A 62 8.075 -3.522 -1.396 1.00 0.41 O
511
+ ATOM 511 N TYR A 63 4.666 -4.748 1.208 1.00 0.36 N
512
+ ATOM 512 CA TYR A 63 3.822 -5.116 2.345 1.00 0.36 C
513
+ ATOM 513 C TYR A 63 3.338 -6.566 2.252 1.00 0.36 C
514
+ ATOM 514 CB TYR A 63 2.628 -4.165 2.433 1.00 0.36 C
515
+ ATOM 515 O TYR A 63 3.511 -7.321 3.206 1.00 0.36 O
516
+ ATOM 516 CG TYR A 63 1.619 -4.555 3.493 1.00 0.36 C
517
+ ATOM 517 CD1 TYR A 63 1.798 -4.174 4.835 1.00 0.36 C
518
+ ATOM 518 CD2 TYR A 63 0.516 -5.342 3.130 1.00 0.36 C
519
+ ATOM 519 CE1 TYR A 63 0.849 -4.543 5.810 1.00 0.36 C
520
+ ATOM 520 CE2 TYR A 63 -0.438 -5.706 4.095 1.00 0.36 C
521
+ ATOM 521 OH TYR A 63 -1.181 -5.732 6.353 1.00 0.36 O
522
+ ATOM 522 CZ TYR A 63 -0.274 -5.313 5.435 1.00 0.36 C
523
+ ATOM 523 N ALA A 64 2.794 -6.982 1.102 1.00 0.41 N
524
+ ATOM 524 CA ALA A 64 2.319 -8.352 0.913 1.00 0.41 C
525
+ ATOM 525 C ALA A 64 3.438 -9.383 1.138 1.00 0.41 C
526
+ ATOM 526 CB ALA A 64 1.709 -8.477 -0.487 1.00 0.41 C
527
+ ATOM 527 O ALA A 64 3.221 -10.392 1.806 1.00 0.41 O
528
+ ATOM 528 N ARG A 65 4.656 -9.099 0.658 1.00 0.47 N
529
+ ATOM 529 CA ARG A 65 5.836 -9.948 0.887 1.00 0.47 C
530
+ ATOM 530 C ARG A 65 6.246 -9.988 2.359 1.00 0.47 C
531
+ ATOM 531 CB ARG A 65 7.006 -9.471 0.016 1.00 0.47 C
532
+ ATOM 532 O ARG A 65 6.441 -11.073 2.894 1.00 0.47 O
533
+ ATOM 533 CG ARG A 65 6.783 -9.746 -1.477 1.00 0.47 C
534
+ ATOM 534 CD ARG A 65 7.919 -9.117 -2.289 1.00 0.47 C
535
+ ATOM 535 NE ARG A 65 7.678 -9.227 -3.739 1.00 0.47 N
536
+ ATOM 536 NH1 ARG A 65 9.447 -7.933 -4.427 1.00 0.47 N
537
+ ATOM 537 NH2 ARG A 65 7.975 -8.673 -5.929 1.00 0.47 N
538
+ ATOM 538 CZ ARG A 65 8.370 -8.621 -4.689 1.00 0.47 C
539
+ ATOM 539 N ILE A 66 6.354 -8.831 3.016 1.00 0.47 N
540
+ ATOM 540 CA ILE A 66 6.759 -8.719 4.431 1.00 0.47 C
541
+ ATOM 541 C ILE A 66 5.765 -9.445 5.342 1.00 0.47 C
542
+ ATOM 542 CB ILE A 66 6.899 -7.228 4.825 1.00 0.47 C
543
+ ATOM 543 O ILE A 66 6.169 -10.152 6.262 1.00 0.47 O
544
+ ATOM 544 CG1 ILE A 66 8.124 -6.601 4.120 1.00 0.47 C
545
+ ATOM 545 CG2 ILE A 66 7.041 -7.044 6.350 1.00 0.47 C
546
+ ATOM 546 CD1 ILE A 66 8.110 -5.065 4.116 1.00 0.47 C
547
+ ATOM 547 N MET A 67 4.471 -9.302 5.061 1.00 0.47 N
548
+ ATOM 548 CA MET A 67 3.390 -9.922 5.828 1.00 0.47 C
549
+ ATOM 549 C MET A 67 3.094 -11.366 5.395 1.00 0.47 C
550
+ ATOM 550 CB MET A 67 2.144 -9.030 5.739 1.00 0.47 C
551
+ ATOM 551 O MET A 67 2.188 -11.990 5.944 1.00 0.47 O
552
+ ATOM 552 CG MET A 67 2.354 -7.636 6.338 1.00 0.47 C
553
+ ATOM 553 SD MET A 67 2.875 -7.561 8.074 1.00 0.47 S
554
+ ATOM 554 CE MET A 67 1.384 -8.208 8.880 1.00 0.47 C
555
+ ATOM 555 N ASN A 68 3.846 -11.903 4.426 1.00 0.53 N
556
+ ATOM 556 CA ASN A 68 3.665 -13.239 3.855 1.00 0.53 C
557
+ ATOM 557 C ASN A 68 2.214 -13.513 3.402 1.00 0.53 C
558
+ ATOM 558 CB ASN A 68 4.240 -14.271 4.836 1.00 0.53 C
559
+ ATOM 559 O ASN A 68 1.647 -14.582 3.643 1.00 0.53 O
560
+ ATOM 560 CG ASN A 68 4.416 -15.635 4.200 1.00 0.53 C
561
+ ATOM 561 ND2 ASN A 68 4.139 -16.690 4.928 1.00 0.53 N
562
+ ATOM 562 OD1 ASN A 68 4.841 -15.786 3.067 1.00 0.53 O
563
+ ATOM 563 N ILE A 69 1.598 -12.513 2.770 1.00 0.53 N
564
+ ATOM 564 CA ILE A 69 0.218 -12.563 2.295 1.00 0.53 C
565
+ ATOM 565 C ILE A 69 0.179 -13.309 0.968 1.00 0.53 C
566
+ ATOM 566 CB ILE A 69 -0.395 -11.150 2.188 1.00 0.53 C
567
+ ATOM 567 O ILE A 69 0.867 -12.952 0.010 1.00 0.53 O
568
+ ATOM 568 CG1 ILE A 69 -0.427 -10.514 3.593 1.00 0.53 C
569
+ ATOM 569 CG2 ILE A 69 -1.811 -11.207 1.589 1.00 0.53 C
570
+ ATOM 570 CD1 ILE A 69 -0.903 -9.062 3.631 1.00 0.53 C
571
+ ATOM 571 N LYS A 70 -0.668 -14.335 0.905 1.00 0.73 N
572
+ ATOM 572 CA LYS A 70 -0.970 -15.028 -0.344 1.00 0.73 C
573
+ ATOM 573 C LYS A 70 -1.837 -14.144 -1.234 1.00 0.73 C
574
+ ATOM 574 CB LYS A 70 -1.668 -16.354 -0.067 1.00 0.73 C
575
+ ATOM 575 O LYS A 70 -2.853 -13.606 -0.784 1.00 0.73 O
576
+ ATOM 576 CG LYS A 70 -0.747 -17.367 0.624 1.00 0.73 C
577
+ ATOM 577 CD LYS A 70 -1.540 -18.660 0.790 1.00 0.73 C
578
+ ATOM 578 CE LYS A 70 -0.735 -19.773 1.446 1.00 0.73 C
579
+ ATOM 579 NZ LYS A 70 -1.596 -20.974 1.518 1.00 0.73 N
580
+ ATOM 580 N LEU A 71 -1.412 -14.015 -2.485 1.00 0.73 N
581
+ ATOM 581 CA LEU A 71 -2.153 -13.320 -3.526 1.00 0.73 C
582
+ ATOM 582 C LEU A 71 -2.876 -14.349 -4.396 1.00 0.73 C
583
+ ATOM 583 CB LEU A 71 -1.221 -12.407 -4.346 1.00 0.73 C
584
+ ATOM 584 O LEU A 71 -2.293 -15.367 -4.775 1.00 0.73 O
585
+ ATOM 585 CG LEU A 71 -0.410 -11.389 -3.520 1.00 0.73 C
586
+ ATOM 586 CD1 LEU A 71 0.440 -10.515 -4.443 1.00 0.73 C
587
+ ATOM 587 CD2 LEU A 71 -1.294 -10.463 -2.691 1.00 0.73 C
588
+ ATOM 588 N GLU A 72 -4.135 -14.070 -4.698 1.00 0.88 N
589
+ ATOM 589 CA GLU A 72 -4.892 -14.713 -5.760 1.00 0.88 C
590
+ ATOM 590 C GLU A 72 -4.090 -14.576 -7.062 1.00 0.88 C
591
+ ATOM 591 CB GLU A 72 -6.294 -14.077 -5.871 1.00 0.88 C
592
+ ATOM 592 O GLU A 72 -3.561 -13.509 -7.384 1.00 0.88 O
593
+ ATOM 593 CG GLU A 72 -7.176 -14.322 -4.624 1.00 0.88 C
594
+ ATOM 594 CD GLU A 72 -8.514 -13.548 -4.639 1.00 0.88 C
595
+ ATOM 595 OE1 GLU A 72 -9.067 -13.267 -3.544 1.00 0.88 O
596
+ ATOM 596 OE2 GLU A 72 -8.995 -13.170 -5.726 1.00 0.88 O
597
+ ATOM 597 N THR A 73 -3.931 -15.689 -7.771 1.00 1.06 N
598
+ ATOM 598 CA THR A 73 -3.321 -15.703 -9.105 1.00 1.06 C
599
+ ATOM 599 C THR A 73 -4.430 -15.420 -10.113 1.00 1.06 C
600
+ ATOM 600 CB THR A 73 -2.623 -17.048 -9.407 1.00 1.06 C
601
+ ATOM 601 O THR A 73 -5.505 -16.006 -9.975 1.00 1.06 O
602
+ ATOM 602 CG2 THR A 73 -1.220 -16.828 -9.972 1.00 1.06 C
603
+ ATOM 603 OG1 THR A 73 -2.433 -17.816 -8.231 1.00 1.06 O
604
+ ATOM 604 N GLU A 74 -4.189 -14.527 -11.079 1.00 1.75 N
605
+ ATOM 605 CA GLU A 74 -5.073 -14.392 -12.253 1.00 1.75 C
606
+ ATOM 606 C GLU A 74 -5.177 -15.709 -13.035 1.00 1.75 C
607
+ ATOM 607 CB GLU A 74 -4.620 -13.248 -13.184 1.00 1.75 C
608
+ ATOM 608 O GLU A 74 -4.145 -16.416 -13.158 1.00 1.75 O
609
+ ATOM 609 CG GLU A 74 -4.971 -11.838 -12.669 1.00 1.75 C
610
+ ATOM 610 CD GLU A 74 -4.683 -10.711 -13.692 1.00 1.75 C
611
+ ATOM 611 OE1 GLU A 74 -5.200 -9.587 -13.478 1.00 1.75 O
612
+ ATOM 612 OE2 GLU A 74 -3.939 -10.941 -14.676 1.00 1.75 O
613
+ ATOM 613 OXT GLU A 74 -6.307 -15.981 -13.497 1.00 1.75 O
casp14/experiment_structures/T1046s2.pdb ADDED
@@ -0,0 +1,1160 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N ARG A 1 8.103 -14.890 -9.858 1.00 1.16 N
2
+ ATOM 2 CA ARG A 1 6.969 -14.401 -10.707 1.00 1.16 C
3
+ ATOM 3 C ARG A 1 6.199 -13.311 -9.985 1.00 1.16 C
4
+ ATOM 4 CB ARG A 1 5.996 -15.503 -11.215 1.00 1.16 C
5
+ ATOM 5 O ARG A 1 5.933 -12.286 -10.591 1.00 1.16 O
6
+ ATOM 6 CG ARG A 1 4.886 -14.949 -12.152 1.00 1.16 C
7
+ ATOM 7 CD ARG A 1 3.893 -16.020 -12.647 1.00 1.16 C
8
+ ATOM 8 NE ARG A 1 2.842 -15.442 -13.515 1.00 1.16 N
9
+ ATOM 9 NH1 ARG A 1 1.585 -17.343 -13.827 1.00 1.16 N
10
+ ATOM 10 NH2 ARG A 1 0.953 -15.441 -14.795 1.00 1.16 N
11
+ ATOM 11 CZ ARG A 1 1.803 -16.076 -14.038 1.00 1.16 C
12
+ ATOM 12 N PHE A 2 5.821 -13.521 -8.725 1.00 1.03 N
13
+ ATOM 13 CA PHE A 2 5.154 -12.479 -7.951 1.00 1.03 C
14
+ ATOM 14 C PHE A 2 6.031 -11.225 -7.794 1.00 1.03 C
15
+ ATOM 15 CB PHE A 2 4.740 -13.075 -6.605 1.00 1.03 C
16
+ ATOM 16 O PHE A 2 5.519 -10.130 -7.987 1.00 1.03 O
17
+ ATOM 17 CG PHE A 2 4.028 -12.090 -5.708 1.00 1.03 C
18
+ ATOM 18 CD1 PHE A 2 2.792 -11.543 -6.099 1.00 1.03 C
19
+ ATOM 19 CD2 PHE A 2 4.606 -11.716 -4.483 1.00 1.03 C
20
+ ATOM 20 CE1 PHE A 2 2.160 -10.583 -5.295 1.00 1.03 C
21
+ ATOM 21 CE2 PHE A 2 3.944 -10.798 -3.656 1.00 1.03 C
22
+ ATOM 22 CZ PHE A 2 2.750 -10.191 -4.084 1.00 1.03 C
23
+ ATOM 23 N GLU A 3 7.348 -11.364 -7.571 1.00 1.03 N
24
+ ATOM 24 CA GLU A 3 8.240 -10.199 -7.426 1.00 1.03 C
25
+ ATOM 25 C GLU A 3 8.300 -9.336 -8.692 1.00 1.03 C
26
+ ATOM 26 CB GLU A 3 9.678 -10.610 -7.058 1.00 1.03 C
27
+ ATOM 27 O GLU A 3 8.222 -8.117 -8.605 1.00 1.03 O
28
+ ATOM 28 CG GLU A 3 9.812 -11.497 -5.810 1.00 1.03 C
29
+ ATOM 29 CD GLU A 3 9.826 -13.003 -6.114 1.00 1.03 C
30
+ ATOM 30 OE1 GLU A 3 9.446 -13.408 -7.253 1.00 1.03 O
31
+ ATOM 31 OE2 GLU A 3 10.117 -13.770 -5.174 1.00 1.03 O
32
+ ATOM 32 N SER A 4 8.380 -9.952 -9.879 1.00 1.03 N
33
+ ATOM 33 CA SER A 4 8.425 -9.205 -11.143 1.00 1.03 C
34
+ ATOM 34 C SER A 4 7.124 -8.447 -11.407 1.00 1.03 C
35
+ ATOM 35 CB SER A 4 8.767 -10.130 -12.318 1.00 1.03 C
36
+ ATOM 36 O SER A 4 7.163 -7.298 -11.829 1.00 1.03 O
37
+ ATOM 37 OG SER A 4 7.812 -11.169 -12.479 1.00 1.03 O
38
+ ATOM 38 N VAL A 5 5.976 -9.068 -11.109 1.00 0.84 N
39
+ ATOM 39 CA VAL A 5 4.669 -8.401 -11.205 1.00 0.84 C
40
+ ATOM 40 C VAL A 5 4.570 -7.270 -10.180 1.00 0.84 C
41
+ ATOM 41 CB VAL A 5 3.520 -9.411 -11.021 1.00 0.84 C
42
+ ATOM 42 O VAL A 5 4.044 -6.208 -10.496 1.00 0.84 O
43
+ ATOM 43 CG1 VAL A 5 2.147 -8.735 -11.016 1.00 0.84 C
44
+ ATOM 44 CG2 VAL A 5 3.503 -10.441 -12.161 1.00 0.84 C
45
+ ATOM 45 N ALA A 6 5.088 -7.471 -8.968 1.00 0.53 N
46
+ ATOM 46 CA ALA A 6 5.070 -6.448 -7.935 1.00 0.53 C
47
+ ATOM 47 C ALA A 6 5.900 -5.221 -8.300 1.00 0.53 C
48
+ ATOM 48 CB ALA A 6 5.490 -7.062 -6.597 1.00 0.53 C
49
+ ATOM 49 O ALA A 6 5.408 -4.113 -8.122 1.00 0.53 O
50
+ ATOM 50 N LEU A 7 7.095 -5.409 -8.860 1.00 0.66 N
51
+ ATOM 51 CA LEU A 7 7.927 -4.309 -9.347 1.00 0.66 C
52
+ ATOM 52 C LEU A 7 7.222 -3.512 -10.453 1.00 0.66 C
53
+ ATOM 53 CB LEU A 7 9.270 -4.877 -9.838 1.00 0.66 C
54
+ ATOM 54 O LEU A 7 7.111 -2.295 -10.349 1.00 0.66 O
55
+ ATOM 55 CG LEU A 7 10.200 -5.326 -8.697 1.00 0.66 C
56
+ ATOM 56 CD1 LEU A 7 11.326 -6.197 -9.256 1.00 0.66 C
57
+ ATOM 57 CD2 LEU A 7 10.837 -4.133 -7.983 1.00 0.66 C
58
+ ATOM 58 N GLU A 8 6.678 -4.191 -11.466 1.00 0.66 N
59
+ ATOM 59 CA GLU A 8 5.981 -3.533 -12.579 1.00 0.66 C
60
+ ATOM 60 C GLU A 8 4.762 -2.730 -12.099 1.00 0.66 C
61
+ ATOM 61 CB GLU A 8 5.555 -4.609 -13.591 1.00 0.66 C
62
+ ATOM 62 O GLU A 8 4.598 -1.560 -12.444 1.00 0.66 O
63
+ ATOM 63 CG GLU A 8 4.924 -4.030 -14.868 1.00 0.66 C
64
+ ATOM 64 CD GLU A 8 4.296 -5.111 -15.765 1.00 0.66 C
65
+ ATOM 65 OE1 GLU A 8 4.600 -6.314 -15.577 1.00 0.66 O
66
+ ATOM 66 OE2 GLU A 8 3.439 -4.739 -16.597 1.00 0.66 O
67
+ ATOM 67 N GLN A 9 3.906 -3.341 -11.271 1.00 0.53 N
68
+ ATOM 68 CA GLN A 9 2.718 -2.655 -10.763 1.00 0.53 C
69
+ ATOM 69 C GLN A 9 3.079 -1.507 -9.823 1.00 0.53 C
70
+ ATOM 70 CB GLN A 9 1.771 -3.646 -10.068 1.00 0.53 C
71
+ ATOM 71 O GLN A 9 2.426 -0.467 -9.858 1.00 0.53 O
72
+ ATOM 72 CG GLN A 9 1.157 -4.682 -11.020 1.00 0.53 C
73
+ ATOM 73 CD GLN A 9 0.555 -4.045 -12.265 1.00 0.53 C
74
+ ATOM 74 NE2 GLN A 9 1.113 -4.286 -13.432 1.00 0.53 N
75
+ ATOM 75 OE1 GLN A 9 -0.424 -3.321 -12.202 1.00 0.53 O
76
+ ATOM 76 N LEU A 10 4.124 -1.666 -9.011 1.00 0.46 N
77
+ ATOM 77 CA LEU A 10 4.566 -0.618 -8.106 1.00 0.46 C
78
+ ATOM 78 C LEU A 10 5.082 0.612 -8.854 1.00 0.46 C
79
+ ATOM 79 CB LEU A 10 5.638 -1.186 -7.179 1.00 0.46 C
80
+ ATOM 80 O LEU A 10 4.749 1.724 -8.459 1.00 0.46 O
81
+ ATOM 81 CG LEU A 10 6.109 -0.153 -6.157 1.00 0.46 C
82
+ ATOM 82 CD1 LEU A 10 5.001 0.264 -5.188 1.00 0.46 C
83
+ ATOM 83 CD2 LEU A 10 7.236 -0.756 -5.351 1.00 0.46 C
84
+ ATOM 84 N GLN A 11 5.830 0.429 -9.943 1.00 0.53 N
85
+ ATOM 85 CA GLN A 11 6.302 1.540 -10.774 1.00 0.53 C
86
+ ATOM 86 C GLN A 11 5.140 2.352 -11.346 1.00 0.53 C
87
+ ATOM 87 CB GLN A 11 7.167 0.987 -11.912 1.00 0.53 C
88
+ ATOM 88 O GLN A 11 5.144 3.581 -11.274 1.00 0.53 O
89
+ ATOM 89 CG GLN A 11 8.538 0.595 -11.366 1.00 0.53 C
90
+ ATOM 90 CD GLN A 11 9.450 -0.062 -12.387 1.00 0.53 C
91
+ ATOM 91 NE2 GLN A 11 10.720 -0.126 -12.060 1.00 0.53 N
92
+ ATOM 92 OE1 GLN A 11 9.066 -0.516 -13.458 1.00 0.53 O
93
+ ATOM 93 N ILE A 12 4.109 1.670 -11.856 1.00 0.53 N
94
+ ATOM 94 CA ILE A 12 2.896 2.324 -12.361 1.00 0.53 C
95
+ ATOM 95 C ILE A 12 2.205 3.099 -11.239 1.00 0.53 C
96
+ ATOM 96 CB ILE A 12 1.937 1.293 -12.996 1.00 0.53 C
97
+ ATOM 97 O ILE A 12 1.846 4.259 -11.442 1.00 0.53 O
98
+ ATOM 98 CG1 ILE A 12 2.590 0.647 -14.239 1.00 0.53 C
99
+ ATOM 99 CG2 ILE A 12 0.596 1.953 -13.382 1.00 0.53 C
100
+ ATOM 100 CD1 ILE A 12 1.840 -0.589 -14.752 1.00 0.53 C
101
+ ATOM 101 N VAL A 13 2.027 2.474 -10.070 1.00 0.41 N
102
+ ATOM 102 CA VAL A 13 1.398 3.107 -8.903 1.00 0.41 C
103
+ ATOM 103 C VAL A 13 2.167 4.356 -8.497 1.00 0.41 C
104
+ ATOM 104 CB VAL A 13 1.271 2.118 -7.727 1.00 0.41 C
105
+ ATOM 105 O VAL A 13 1.570 5.422 -8.442 1.00 0.41 O
106
+ ATOM 106 CG1 VAL A 13 0.886 2.797 -6.406 1.00 0.41 C
107
+ ATOM 107 CG2 VAL A 13 0.193 1.068 -8.025 1.00 0.41 C
108
+ ATOM 108 N HIS A 14 3.478 4.237 -8.294 1.00 0.46 N
109
+ ATOM 109 CA HIS A 14 4.332 5.311 -7.800 1.00 0.46 C
110
+ ATOM 110 C HIS A 14 4.334 6.531 -8.726 1.00 0.46 C
111
+ ATOM 111 CB HIS A 14 5.746 4.744 -7.633 1.00 0.46 C
112
+ ATOM 112 O HIS A 14 4.109 7.654 -8.278 1.00 0.46 O
113
+ ATOM 113 CG HIS A 14 6.692 5.729 -7.011 1.00 0.46 C
114
+ ATOM 114 CD2 HIS A 14 7.781 6.317 -7.597 1.00 0.46 C
115
+ ATOM 115 ND1 HIS A 14 6.621 6.193 -5.721 1.00 0.46 N
116
+ ATOM 116 CE1 HIS A 14 7.648 7.036 -5.531 1.00 0.46 C
117
+ ATOM 117 NE2 HIS A 14 8.393 7.134 -6.643 1.00 0.46 N
118
+ ATOM 118 N ILE A 15 4.519 6.304 -10.032 1.00 0.53 N
119
+ ATOM 119 CA ILE A 15 4.509 7.374 -11.037 1.00 0.53 C
120
+ ATOM 120 C ILE A 15 3.116 8.005 -11.137 1.00 0.53 C
121
+ ATOM 121 CB ILE A 15 4.990 6.830 -12.404 1.00 0.53 C
122
+ ATOM 122 O ILE A 15 3.000 9.221 -11.238 1.00 0.53 O
123
+ ATOM 123 CG1 ILE A 15 6.473 6.397 -12.323 1.00 0.53 C
124
+ ATOM 124 CG2 ILE A 15 4.813 7.879 -13.522 1.00 0.53 C
125
+ ATOM 125 CD1 ILE A 15 6.948 5.580 -13.532 1.00 0.53 C
126
+ ATOM 126 N SER A 16 2.053 7.194 -11.107 1.00 0.46 N
127
+ ATOM 127 CA SER A 16 0.682 7.693 -11.282 1.00 0.46 C
128
+ ATOM 128 C SER A 16 0.143 8.423 -10.056 1.00 0.46 C
129
+ ATOM 129 CB SER A 16 -0.289 6.553 -11.595 1.00 0.46 C
130
+ ATOM 130 O SER A 16 -0.751 9.255 -10.198 1.00 0.46 O
131
+ ATOM 131 OG SER A 16 0.105 5.836 -12.745 1.00 0.46 O
132
+ ATOM 132 N SER A 17 0.613 8.061 -8.860 1.00 0.41 N
133
+ ATOM 133 CA SER A 17 0.186 8.671 -7.605 1.00 0.41 C
134
+ ATOM 134 C SER A 17 1.007 9.899 -7.230 1.00 0.41 C
135
+ ATOM 135 CB SER A 17 0.210 7.641 -6.471 1.00 0.41 C
136
+ ATOM 136 O SER A 17 0.590 10.629 -6.336 1.00 0.41 O
137
+ ATOM 137 OG SER A 17 1.527 7.295 -6.094 1.00 0.41 O
138
+ ATOM 138 N GLU A 18 2.175 10.093 -7.853 1.00 0.46 N
139
+ ATOM 139 CA GLU A 18 3.148 11.127 -7.473 1.00 0.46 C
140
+ ATOM 140 C GLU A 18 3.501 11.040 -5.976 1.00 0.46 C
141
+ ATOM 141 CB GLU A 18 2.666 12.524 -7.914 1.00 0.46 C
142
+ ATOM 142 O GLU A 18 3.615 12.042 -5.275 1.00 0.46 O
143
+ ATOM 143 CG GLU A 18 2.420 12.622 -9.428 1.00 0.46 C
144
+ ATOM 144 CD GLU A 18 1.814 13.974 -9.836 1.00 0.46 C
145
+ ATOM 145 OE1 GLU A 18 2.280 15.017 -9.325 1.00 0.46 O
146
+ ATOM 146 OE2 GLU A 18 0.901 13.966 -10.698 1.00 0.46 O
147
+ ATOM 147 N ALA A 19 3.596 9.814 -5.451 1.00 0.37 N
148
+ ATOM 148 CA ALA A 19 3.907 9.599 -4.042 1.00 0.37 C
149
+ ATOM 149 C ALA A 19 5.405 9.770 -3.798 1.00 0.37 C
150
+ ATOM 150 CB ALA A 19 3.387 8.230 -3.601 1.00 0.37 C
151
+ ATOM 151 O ALA A 19 6.219 9.374 -4.625 1.00 0.37 O
152
+ ATOM 152 N ASP A 20 5.786 10.276 -2.628 1.00 0.41 N
153
+ ATOM 153 CA ASP A 20 7.201 10.358 -2.246 1.00 0.41 C
154
+ ATOM 154 C ASP A 20 7.808 8.973 -1.983 1.00 0.41 C
155
+ ATOM 155 CB ASP A 20 7.342 11.186 -0.972 1.00 0.41 C
156
+ ATOM 156 O ASP A 20 9.014 8.752 -2.140 1.00 0.41 O
157
+ ATOM 157 CG ASP A 20 7.048 12.668 -1.168 1.00 0.41 C
158
+ ATOM 158 OD1 ASP A 20 6.184 13.179 -0.421 1.00 0.41 O
159
+ ATOM 159 OD2 ASP A 20 7.790 13.307 -1.941 1.00 0.41 O
160
+ ATOM 160 N PHE A 21 6.963 8.035 -1.557 1.00 0.37 N
161
+ ATOM 161 CA PHE A 21 7.312 6.643 -1.331 1.00 0.37 C
162
+ ATOM 162 C PHE A 21 6.136 5.736 -1.674 1.00 0.37 C
163
+ ATOM 163 CB PHE A 21 7.735 6.461 0.127 1.00 0.37 C
164
+ ATOM 164 O PHE A 21 4.977 6.038 -1.383 1.00 0.37 O
165
+ ATOM 165 CG PHE A 21 7.987 5.022 0.522 1.00 0.37 C
166
+ ATOM 166 CD1 PHE A 21 9.184 4.394 0.146 1.00 0.37 C
167
+ ATOM 167 CD2 PHE A 21 7.008 4.297 1.227 1.00 0.37 C
168
+ ATOM 168 CE1 PHE A 21 9.423 3.065 0.524 1.00 0.37 C
169
+ ATOM 169 CE2 PHE A 21 7.255 2.971 1.624 1.00 0.37 C
170
+ ATOM 170 CZ PHE A 21 8.474 2.359 1.285 1.00 0.37 C
171
+ ATOM 171 N SER A 22 6.423 4.584 -2.263 1.00 0.31 N
172
+ ATOM 172 CA SER A 22 5.429 3.537 -2.473 1.00 0.31 C
173
+ ATOM 173 C SER A 22 6.047 2.175 -2.210 1.00 0.31 C
174
+ ATOM 174 CB SER A 22 4.842 3.616 -3.884 1.00 0.31 C
175
+ ATOM 175 O SER A 22 7.226 1.965 -2.480 1.00 0.31 O
176
+ ATOM 176 OG SER A 22 4.352 4.918 -4.127 1.00 0.31 O
177
+ ATOM 177 N ALA A 23 5.257 1.229 -1.709 1.00 0.31 N
178
+ ATOM 178 CA ALA A 23 5.732 -0.131 -1.493 1.00 0.31 C
179
+ ATOM 179 C ALA A 23 4.636 -1.174 -1.677 1.00 0.31 C
180
+ ATOM 180 CB ALA A 23 6.385 -0.238 -0.109 1.00 0.31 C
181
+ ATOM 181 O ALA A 23 3.450 -0.916 -1.458 1.00 0.31 O
182
+ ATOM 182 N VAL A 24 5.067 -2.385 -2.026 1.00 0.31 N
183
+ ATOM 183 CA VAL A 24 4.242 -3.585 -1.920 1.00 0.31 C
184
+ ATOM 184 C VAL A 24 4.685 -4.356 -0.686 1.00 0.31 C
185
+ ATOM 185 CB VAL A 24 4.276 -4.449 -3.191 1.00 0.31 C
186
+ ATOM 186 O VAL A 24 5.822 -4.819 -0.584 1.00 0.31 O
187
+ ATOM 187 CG1 VAL A 24 3.287 -5.615 -3.056 1.00 0.31 C
188
+ ATOM 188 CG2 VAL A 24 3.868 -3.643 -4.428 1.00 0.31 C
189
+ ATOM 189 N TYR A 25 3.758 -4.516 0.247 1.00 0.31 N
190
+ ATOM 190 CA TYR A 25 3.892 -5.395 1.393 1.00 0.31 C
191
+ ATOM 191 C TYR A 25 3.310 -6.768 1.064 1.00 0.31 C
192
+ ATOM 192 CB TYR A 25 3.195 -4.776 2.603 1.00 0.31 C
193
+ ATOM 193 O TYR A 25 2.255 -6.883 0.437 1.00 0.31 O
194
+ ATOM 194 CG TYR A 25 3.770 -3.452 3.069 1.00 0.31 C
195
+ ATOM 195 CD1 TYR A 25 2.928 -2.328 3.175 1.00 0.31 C
196
+ ATOM 196 CD2 TYR A 25 5.121 -3.349 3.459 1.00 0.31 C
197
+ ATOM 197 CE1 TYR A 25 3.430 -1.104 3.651 1.00 0.31 C
198
+ ATOM 198 CE2 TYR A 25 5.617 -2.118 3.935 1.00 0.31 C
199
+ ATOM 199 OH TYR A 25 5.299 0.203 4.430 1.00 0.31 O
200
+ ATOM 200 CZ TYR A 25 4.790 -0.984 4.000 1.00 0.31 C
201
+ ATOM 201 N SER A 26 3.972 -7.824 1.518 1.00 0.37 N
202
+ ATOM 202 CA SER A 26 3.518 -9.208 1.408 1.00 0.37 C
203
+ ATOM 203 C SER A 26 3.510 -9.858 2.776 1.00 0.37 C
204
+ ATOM 204 CB SER A 26 4.436 -9.976 0.460 1.00 0.37 C
205
+ ATOM 205 O SER A 26 4.481 -9.751 3.523 1.00 0.37 O
206
+ ATOM 206 OG SER A 26 4.230 -11.374 0.560 1.00 0.37 O
207
+ ATOM 207 N PHE A 27 2.451 -10.601 3.074 1.00 0.41 N
208
+ ATOM 208 CA PHE A 27 2.357 -11.349 4.314 1.00 0.41 C
209
+ ATOM 209 C PHE A 27 2.858 -12.784 4.193 1.00 0.41 C
210
+ ATOM 210 CB PHE A 27 0.930 -11.322 4.837 1.00 0.41 C
211
+ ATOM 211 O PHE A 27 2.764 -13.424 3.140 1.00 0.41 O
212
+ ATOM 212 CG PHE A 27 0.347 -9.953 5.078 1.00 0.41 C
213
+ ATOM 213 CD1 PHE A 27 -0.985 -9.722 4.714 1.00 0.41 C
214
+ ATOM 214 CD2 PHE A 27 1.108 -8.919 5.659 1.00 0.41 C
215
+ ATOM 215 CE1 PHE A 27 -1.536 -8.451 4.886 1.00 0.41 C
216
+ ATOM 216 CE2 PHE A 27 0.548 -7.642 5.833 1.00 0.41 C
217
+ ATOM 217 CZ PHE A 27 -0.777 -7.404 5.437 1.00 0.41 C
218
+ ATOM 218 N ARG A 28 3.357 -13.309 5.314 1.00 0.53 N
219
+ ATOM 219 CA ARG A 28 3.784 -14.701 5.454 1.00 0.53 C
220
+ ATOM 220 C ARG A 28 3.535 -15.259 6.864 1.00 0.53 C
221
+ ATOM 221 CB ARG A 28 5.257 -14.828 5.042 1.00 0.53 C
222
+ ATOM 222 O ARG A 28 3.434 -14.492 7.818 1.00 0.53 O
223
+ ATOM 223 CG ARG A 28 6.188 -14.051 5.970 1.00 0.53 C
224
+ ATOM 224 CD ARG A 28 7.630 -14.323 5.573 1.00 0.53 C
225
+ ATOM 225 NE ARG A 28 8.513 -13.324 6.152 1.00 0.53 N
226
+ ATOM 226 NH1 ARG A 28 9.233 -14.363 8.075 1.00 0.53 N
227
+ ATOM 227 NH2 ARG A 28 10.198 -12.490 7.297 1.00 0.53 N
228
+ ATOM 228 CZ ARG A 28 9.300 -13.406 7.189 1.00 0.53 C
229
+ ATOM 229 N PRO A 29 3.503 -16.590 7.029 1.00 0.84 N
230
+ ATOM 230 CA PRO A 29 3.323 -17.569 5.956 1.00 0.84 C
231
+ ATOM 231 C PRO A 29 1.963 -17.387 5.263 1.00 0.84 C
232
+ ATOM 232 CB PRO A 29 3.497 -18.937 6.618 1.00 0.84 C
233
+ ATOM 233 O PRO A 29 1.090 -16.678 5.778 1.00 0.84 O
234
+ ATOM 234 CG PRO A 29 3.150 -18.690 8.083 1.00 0.84 C
235
+ ATOM 235 CD PRO A 29 3.473 -17.224 8.335 1.00 0.84 C
236
+ ATOM 236 N LYS A 30 1.816 -17.970 4.064 1.00 0.84 N
237
+ ATOM 237 CA LYS A 30 0.603 -17.851 3.239 1.00 0.84 C
238
+ ATOM 238 C LYS A 30 -0.640 -18.122 4.099 1.00 0.84 C
239
+ ATOM 239 CB LYS A 30 0.696 -18.804 2.024 1.00 0.84 C
240
+ ATOM 240 O LYS A 30 -0.677 -19.101 4.837 1.00 0.84 O
241
+ ATOM 241 CG LYS A 30 -0.520 -18.670 1.091 1.00 0.84 C
242
+ ATOM 242 CD LYS A 30 -0.509 -19.582 -0.149 1.00 0.84 C
243
+ ATOM 243 CE LYS A 30 -1.837 -19.327 -0.882 1.00 0.84 C
244
+ ATOM 244 NZ LYS A 30 -2.185 -20.307 -1.937 1.00 0.84 N
245
+ ATOM 245 N ASN A 31 -1.627 -17.236 4.006 1.00 0.84 N
246
+ ATOM 246 CA ASN A 31 -2.925 -17.298 4.688 1.00 0.84 C
247
+ ATOM 247 C ASN A 31 -2.905 -17.158 6.225 1.00 0.84 C
248
+ ATOM 248 CB ASN A 31 -3.728 -18.528 4.194 1.00 0.84 C
249
+ ATOM 249 O ASN A 31 -3.967 -17.146 6.839 1.00 0.84 O
250
+ ATOM 250 CG ASN A 31 -3.898 -18.593 2.682 1.00 0.84 C
251
+ ATOM 251 ND2 ASN A 31 -4.285 -19.722 2.133 1.00 0.84 N
252
+ ATOM 252 OD1 ASN A 31 -3.653 -17.636 1.967 1.00 0.84 O
253
+ ATOM 253 N LEU A 32 -1.737 -17.008 6.860 1.00 0.84 N
254
+ ATOM 254 CA LEU A 32 -1.629 -16.839 8.317 1.00 0.84 C
255
+ ATOM 255 C LEU A 32 -1.302 -15.401 8.733 1.00 0.84 C
256
+ ATOM 256 CB LEU A 32 -0.599 -17.844 8.853 1.00 0.84 C
257
+ ATOM 257 O LEU A 32 -1.714 -14.960 9.812 1.00 0.84 O
258
+ ATOM 258 CG LEU A 32 -1.028 -19.325 8.733 1.00 0.84 C
259
+ ATOM 259 CD1 LEU A 32 0.059 -20.272 9.256 1.00 0.84 C
260
+ ATOM 260 CD2 LEU A 32 -2.302 -19.611 9.531 1.00 0.84 C
261
+ ATOM 261 N ASN A 33 -0.620 -14.654 7.862 1.00 0.66 N
262
+ ATOM 262 CA ASN A 33 -0.307 -13.236 8.036 1.00 0.66 C
263
+ ATOM 263 C ASN A 33 0.354 -12.929 9.385 1.00 0.66 C
264
+ ATOM 264 CB ASN A 33 -1.557 -12.374 7.749 1.00 0.66 C
265
+ ATOM 265 O ASN A 33 -0.146 -12.112 10.155 1.00 0.66 O
266
+ ATOM 266 CG ASN A 33 -2.157 -12.590 6.374 1.00 0.66 C
267
+ ATOM 267 ND2 ASN A 33 -3.355 -12.110 6.149 1.00 0.66 N
268
+ ATOM 268 OD1 ASN A 33 -1.563 -13.191 5.494 1.00 0.66 O
269
+ ATOM 269 N TYR A 34 1.437 -13.640 9.697 1.00 0.66 N
270
+ ATOM 270 CA TYR A 34 2.200 -13.450 10.933 1.00 0.66 C
271
+ ATOM 271 C TYR A 34 3.305 -12.418 10.776 1.00 0.66 C
272
+ ATOM 272 CB TYR A 34 2.791 -14.788 11.392 1.00 0.66 C
273
+ ATOM 273 O TYR A 34 3.544 -11.645 11.698 1.00 0.66 O
274
+ ATOM 274 CG TYR A 34 1.795 -15.864 11.782 1.00 0.66 C
275
+ ATOM 275 CD1 TYR A 34 2.227 -17.203 11.845 1.00 0.66 C
276
+ ATOM 276 CD2 TYR A 34 0.468 -15.542 12.143 1.00 0.66 C
277
+ ATOM 277 CE1 TYR A 34 1.344 -18.215 12.266 1.00 0.66 C
278
+ ATOM 278 CE2 TYR A 34 -0.417 -16.551 12.557 1.00 0.66 C
279
+ ATOM 279 OH TYR A 34 -0.850 -18.845 13.031 1.00 0.66 O
280
+ ATOM 280 CZ TYR A 34 0.019 -17.886 12.624 1.00 0.66 C
281
+ ATOM 281 N PHE A 35 3.947 -12.390 9.612 1.00 0.53 N
282
+ ATOM 282 CA PHE A 35 4.993 -11.437 9.285 1.00 0.53 C
283
+ ATOM 283 C PHE A 35 4.677 -10.693 7.997 1.00 0.53 C
284
+ ATOM 284 CB PHE A 35 6.362 -12.117 9.203 1.00 0.53 C
285
+ ATOM 285 O PHE A 35 3.972 -11.217 7.134 1.00 0.53 O
286
+ ATOM 286 CG PHE A 35 6.723 -12.941 10.417 1.00 0.53 C
287
+ ATOM 287 CD1 PHE A 35 6.477 -14.328 10.441 1.00 0.53 C
288
+ ATOM 288 CD2 PHE A 35 7.281 -12.308 11.539 1.00 0.53 C
289
+ ATOM 289 CE1 PHE A 35 6.805 -15.079 11.584 1.00 0.53 C
290
+ ATOM 290 CE2 PHE A 35 7.612 -13.057 12.679 1.00 0.53 C
291
+ ATOM 291 CZ PHE A 35 7.377 -14.443 12.701 1.00 0.53 C
292
+ ATOM 292 N VAL A 36 5.227 -9.492 7.877 1.00 0.37 N
293
+ ATOM 293 CA VAL A 36 5.185 -8.649 6.690 1.00 0.37 C
294
+ ATOM 294 C VAL A 36 6.599 -8.394 6.178 1.00 0.37 C
295
+ ATOM 295 CB VAL A 36 4.391 -7.355 6.955 1.00 0.37 C
296
+ ATOM 296 O VAL A 36 7.531 -8.162 6.955 1.00 0.37 O
297
+ ATOM 297 CG1 VAL A 36 4.995 -6.432 8.016 1.00 0.37 C
298
+ ATOM 298 CG2 VAL A 36 4.187 -6.557 5.670 1.00 0.37 C
299
+ ATOM 299 N ASP A 37 6.738 -8.441 4.857 1.00 0.41 N
300
+ ATOM 300 CA ASP A 37 7.942 -8.061 4.129 1.00 0.41 C
301
+ ATOM 301 C ASP A 37 7.595 -7.021 3.052 1.00 0.41 C
302
+ ATOM 302 CB ASP A 37 8.622 -9.294 3.504 1.00 0.41 C
303
+ ATOM 303 O ASP A 37 6.562 -7.125 2.389 1.00 0.41 O
304
+ ATOM 304 CG ASP A 37 8.775 -10.507 4.436 1.00 0.41 C
305
+ ATOM 305 OD1 ASP A 37 8.232 -11.580 4.099 1.00 0.41 O
306
+ ATOM 306 OD2 ASP A 37 9.451 -10.452 5.495 1.00 0.41 O
307
+ ATOM 307 N ILE A 38 8.470 -6.039 2.858 1.00 0.37 N
308
+ ATOM 308 CA ILE A 38 8.531 -5.168 1.683 1.00 0.37 C
309
+ ATOM 309 C ILE A 38 9.210 -5.971 0.577 1.00 0.37 C
310
+ ATOM 310 CB ILE A 38 9.335 -3.880 1.980 1.00 0.37 C
311
+ ATOM 311 O ILE A 38 10.406 -6.249 0.646 1.00 0.37 O
312
+ ATOM 312 CG1 ILE A 38 8.681 -3.044 3.090 1.00 0.37 C
313
+ ATOM 313 CG2 ILE A 38 9.467 -3.021 0.709 1.00 0.37 C
314
+ ATOM 314 CD1 ILE A 38 9.603 -1.997 3.726 1.00 0.37 C
315
+ ATOM 315 N ILE A 39 8.449 -6.355 -0.444 1.00 0.41 N
316
+ ATOM 316 CA ILE A 39 8.987 -7.108 -1.591 1.00 0.41 C
317
+ ATOM 317 C ILE A 39 9.508 -6.189 -2.698 1.00 0.41 C
318
+ ATOM 318 CB ILE A 39 7.944 -8.092 -2.149 1.00 0.41 C
319
+ ATOM 319 O ILE A 39 10.330 -6.606 -3.506 1.00 0.41 O
320
+ ATOM 320 CG1 ILE A 39 6.728 -7.329 -2.715 1.00 0.41 C
321
+ ATOM 321 CG2 ILE A 39 7.575 -9.127 -1.072 1.00 0.41 C
322
+ ATOM 322 CD1 ILE A 39 5.618 -8.226 -3.227 1.00 0.41 C
323
+ ATOM 323 N ALA A 40 8.996 -4.960 -2.747 1.00 0.41 N
324
+ ATOM 324 CA ALA A 40 9.362 -3.922 -3.696 1.00 0.41 C
325
+ ATOM 325 C ALA A 40 9.017 -2.560 -3.084 1.00 0.41 C
326
+ ATOM 326 CB ALA A 40 8.596 -4.146 -5.007 1.00 0.41 C
327
+ ATOM 327 O ALA A 40 7.996 -2.435 -2.397 1.00 0.41 O
328
+ ATOM 328 N TYR A 41 9.848 -1.557 -3.348 1.00 0.41 N
329
+ ATOM 329 CA TYR A 41 9.581 -0.166 -3.003 1.00 0.41 C
330
+ ATOM 330 C TYR A 41 10.099 0.770 -4.103 1.00 0.41 C
331
+ ATOM 331 CB TYR A 41 10.139 0.190 -1.629 1.00 0.41 C
332
+ ATOM 332 O TYR A 41 11.011 0.409 -4.841 1.00 0.41 O
333
+ ATOM 333 CG TYR A 41 11.645 0.294 -1.560 1.00 0.41 C
334
+ ATOM 334 CD1 TYR A 41 12.276 1.542 -1.738 1.00 0.41 C
335
+ ATOM 335 CD2 TYR A 41 12.415 -0.862 -1.334 1.00 0.41 C
336
+ ATOM 336 CE1 TYR A 41 13.679 1.641 -1.667 1.00 0.41 C
337
+ ATOM 337 CE2 TYR A 41 13.817 -0.767 -1.280 1.00 0.41 C
338
+ ATOM 338 OH TYR A 41 15.808 0.545 -1.335 1.00 0.41 O
339
+ ATOM 339 CZ TYR A 41 14.453 0.483 -1.435 1.00 0.41 C
340
+ ATOM 340 N GLU A 42 9.506 1.955 -4.189 1.00 0.41 N
341
+ ATOM 341 CA GLU A 42 9.901 3.060 -5.062 1.00 0.41 C
342
+ ATOM 342 C GLU A 42 9.905 4.358 -4.242 1.00 0.41 C
343
+ ATOM 343 CB GLU A 42 8.943 3.178 -6.261 1.00 0.41 C
344
+ ATOM 344 O GLU A 42 9.185 4.489 -3.243 1.00 0.41 O
345
+ ATOM 345 CG GLU A 42 9.077 2.064 -7.319 1.00 0.41 C
346
+ ATOM 346 CD GLU A 42 10.378 2.109 -8.145 1.00 0.41 C
347
+ ATOM 347 OE1 GLU A 42 11.140 3.094 -8.006 1.00 0.41 O
348
+ ATOM 348 OE2 GLU A 42 10.586 1.167 -8.952 1.00 0.41 O
349
+ ATOM 349 N GLY A 43 10.727 5.321 -4.654 1.00 0.46 N
350
+ ATOM 350 CA GLY A 43 10.882 6.596 -3.957 1.00 0.46 C
351
+ ATOM 351 C GLY A 43 11.786 6.533 -2.722 1.00 0.46 C
352
+ ATOM 352 O GLY A 43 12.585 5.612 -2.530 1.00 0.46 O
353
+ ATOM 353 N LYS A 44 11.705 7.564 -1.877 1.00 0.66 N
354
+ ATOM 354 CA LYS A 44 12.600 7.715 -0.722 1.00 0.66 C
355
+ ATOM 355 C LYS A 44 12.074 6.906 0.455 1.00 0.66 C
356
+ ATOM 356 CB LYS A 44 12.763 9.202 -0.389 1.00 0.66 C
357
+ ATOM 357 O LYS A 44 11.028 7.238 1.001 1.00 0.66 O
358
+ ATOM 358 CG LYS A 44 13.672 9.425 0.829 1.00 0.66 C
359
+ ATOM 359 CD LYS A 44 13.716 10.908 1.195 1.00 0.66 C
360
+ ATOM 360 CE LYS A 44 14.591 11.096 2.434 1.00 0.66 C
361
+ ATOM 361 NZ LYS A 44 14.521 12.494 2.916 1.00 0.66 N
362
+ ATOM 362 N LEU A 45 12.835 5.908 0.894 1.00 0.66 N
363
+ ATOM 363 CA LEU A 45 12.499 5.084 2.054 1.00 0.66 C
364
+ ATOM 364 C LEU A 45 12.286 5.951 3.322 1.00 0.66 C
365
+ ATOM 365 CB LEU A 45 13.628 4.054 2.254 1.00 0.66 C
366
+ ATOM 366 O LEU A 45 13.108 6.838 3.588 1.00 0.66 O
367
+ ATOM 367 CG LEU A 45 13.216 2.829 3.085 1.00 0.66 C
368
+ ATOM 368 CD1 LEU A 45 12.351 1.853 2.287 1.00 0.66 C
369
+ ATOM 369 CD2 LEU A 45 14.456 2.068 3.545 1.00 0.66 C
370
+ ATOM 370 N PRO A 46 11.228 5.708 4.119 1.00 0.66 N
371
+ ATOM 371 CA PRO A 46 11.031 6.402 5.389 1.00 0.66 C
372
+ ATOM 372 C PRO A 46 12.185 6.137 6.362 1.00 0.66 C
373
+ ATOM 373 CB PRO A 46 9.689 5.912 5.935 1.00 0.66 C
374
+ ATOM 374 O PRO A 46 12.727 5.033 6.405 1.00 0.66 O
375
+ ATOM 375 CG PRO A 46 8.955 5.390 4.702 1.00 0.66 C
376
+ ATOM 376 CD PRO A 46 10.078 4.870 3.815 1.00 0.66 C
377
+ ATOM 377 N SER A 47 12.541 7.124 7.188 1.00 1.03 N
378
+ ATOM 378 CA SER A 47 13.735 7.094 8.054 1.00 1.03 C
379
+ ATOM 379 C SER A 47 13.728 5.980 9.102 1.00 1.03 C
380
+ ATOM 380 CB SER A 47 13.889 8.435 8.778 1.00 1.03 C
381
+ ATOM 381 O SER A 47 14.768 5.628 9.662 1.00 1.03 O
382
+ ATOM 382 OG SER A 47 12.832 8.650 9.692 1.00 1.03 O
383
+ ATOM 383 N THR A 48 12.555 5.418 9.382 1.00 1.03 N
384
+ ATOM 384 CA THR A 48 12.380 4.331 10.338 1.00 1.03 C
385
+ ATOM 385 C THR A 48 12.731 2.963 9.747 1.00 1.03 C
386
+ ATOM 386 CB THR A 48 10.958 4.374 10.915 1.00 1.03 C
387
+ ATOM 387 O THR A 48 13.043 2.043 10.507 1.00 1.03 O
388
+ ATOM 388 CG2 THR A 48 10.733 5.651 11.724 1.00 1.03 C
389
+ ATOM 389 OG1 THR A 48 9.995 4.312 9.887 1.00 1.03 O
390
+ ATOM 390 N ILE A 49 12.755 2.821 8.418 1.00 1.03 N
391
+ ATOM 391 CA ILE A 49 13.064 1.568 7.722 1.00 1.03 C
392
+ ATOM 392 C ILE A 49 14.523 1.584 7.255 1.00 1.03 C
393
+ ATOM 393 CB ILE A 49 12.094 1.312 6.548 1.00 1.03 C
394
+ ATOM 394 O ILE A 49 15.055 2.603 6.826 1.00 1.03 O
395
+ ATOM 395 CG1 ILE A 49 10.615 1.552 6.926 1.00 1.03 C
396
+ ATOM 396 CG2 ILE A 49 12.274 -0.124 6.004 1.00 1.03 C
397
+ ATOM 397 CD1 ILE A 49 9.671 1.422 5.722 1.00 1.03 C
398
+ ATOM 398 N SER A 50 15.183 0.429 7.323 1.00 1.16 N
399
+ ATOM 399 CA SER A 50 16.525 0.245 6.776 1.00 1.16 C
400
+ ATOM 400 C SER A 50 16.469 -0.653 5.548 1.00 1.16 C
401
+ ATOM 401 CB SER A 50 17.439 -0.367 7.839 1.00 1.16 C
402
+ ATOM 402 O SER A 50 15.863 -1.717 5.603 1.00 1.16 O
403
+ ATOM 403 OG SER A 50 18.757 -0.507 7.337 1.00 1.16 O
404
+ ATOM 404 N GLU A 51 17.195 -0.302 4.487 1.00 1.16 N
405
+ ATOM 405 CA GLU A 51 17.370 -1.165 3.304 1.00 1.16 C
406
+ ATOM 406 C GLU A 51 17.962 -2.543 3.652 1.00 1.16 C
407
+ ATOM 407 CB GLU A 51 18.304 -0.473 2.305 1.00 1.16 C
408
+ ATOM 408 O GLU A 51 17.758 -3.520 2.938 1.00 1.16 O
409
+ ATOM 409 CG GLU A 51 17.728 0.847 1.773 1.00 1.16 C
410
+ ATOM 410 CD GLU A 51 18.643 1.520 0.741 1.00 1.16 C
411
+ ATOM 411 OE1 GLU A 51 19.831 1.126 0.662 1.00 1.16 O
412
+ ATOM 412 OE2 GLU A 51 18.153 2.467 0.089 1.00 1.16 O
413
+ ATOM 413 N LYS A 52 18.665 -2.650 4.789 1.00 1.36 N
414
+ ATOM 414 CA LYS A 52 19.216 -3.917 5.292 1.00 1.36 C
415
+ ATOM 415 C LYS A 52 18.172 -4.819 5.962 1.00 1.36 C
416
+ ATOM 416 CB LYS A 52 20.383 -3.632 6.249 1.00 1.36 C
417
+ ATOM 417 O LYS A 52 18.466 -5.976 6.240 1.00 1.36 O
418
+ ATOM 418 CG LYS A 52 21.542 -2.895 5.560 1.00 1.36 C
419
+ ATOM 419 CD LYS A 52 22.719 -2.722 6.525 1.00 1.36 C
420
+ ATOM 420 CE LYS A 52 23.851 -1.986 5.805 1.00 1.36 C
421
+ ATOM 421 NZ LYS A 52 25.028 -1.789 6.685 1.00 1.36 N
422
+ ATOM 422 N SER A 53 16.985 -4.297 6.260 1.00 1.16 N
423
+ ATOM 423 CA SER A 53 15.900 -4.998 6.942 1.00 1.16 C
424
+ ATOM 424 C SER A 53 14.576 -4.582 6.306 1.00 1.16 C
425
+ ATOM 425 CB SER A 53 15.955 -4.682 8.439 1.00 1.16 C
426
+ ATOM 426 O SER A 53 13.890 -3.691 6.790 1.00 1.16 O
427
+ ATOM 427 OG SER A 53 14.976 -5.414 9.142 1.00 1.16 O
428
+ ATOM 428 N LEU A 54 14.222 -5.220 5.192 1.00 0.84 N
429
+ ATOM 429 CA LEU A 54 12.975 -4.949 4.469 1.00 0.84 C
430
+ ATOM 430 C LEU A 54 11.839 -5.902 4.859 1.00 0.84 C
431
+ ATOM 431 CB LEU A 54 13.263 -4.933 2.957 1.00 0.84 C
432
+ ATOM 432 O LEU A 54 10.734 -5.773 4.356 1.00 0.84 O
433
+ ATOM 433 CG LEU A 54 14.119 -3.733 2.505 1.00 0.84 C
434
+ ATOM 434 CD1 LEU A 54 14.385 -3.846 1.006 1.00 0.84 C
435
+ ATOM 435 CD2 LEU A 54 13.458 -2.377 2.775 1.00 0.84 C
436
+ ATOM 436 N GLY A 55 12.057 -6.839 5.779 1.00 0.66 N
437
+ ATOM 437 CA GLY A 55 11.029 -7.795 6.178 1.00 0.66 C
438
+ ATOM 438 C GLY A 55 11.292 -8.449 7.525 1.00 0.66 C
439
+ ATOM 439 O GLY A 55 12.220 -8.077 8.238 1.00 0.66 O
440
+ ATOM 440 N GLY A 56 10.472 -9.437 7.882 1.00 0.66 N
441
+ ATOM 441 CA GLY A 56 10.556 -10.095 9.195 1.00 0.66 C
442
+ ATOM 442 C GLY A 56 9.660 -9.507 10.259 1.00 0.66 C
443
+ ATOM 443 O GLY A 56 9.690 -9.981 11.393 1.00 0.66 O
444
+ ATOM 444 N TYR A 57 8.857 -8.511 9.919 1.00 0.66 N
445
+ ATOM 445 CA TYR A 57 8.166 -7.721 10.920 1.00 0.66 C
446
+ ATOM 446 C TYR A 57 6.846 -8.365 11.305 1.00 0.66 C
447
+ ATOM 447 CB TYR A 57 7.996 -6.315 10.383 1.00 0.66 C
448
+ ATOM 448 O TYR A 57 6.116 -8.786 10.414 1.00 0.66 O
449
+ ATOM 449 CG TYR A 57 9.346 -5.729 10.073 1.00 0.66 C
450
+ ATOM 450 CD1 TYR A 57 9.817 -5.662 8.745 1.00 0.66 C
451
+ ATOM 451 CD2 TYR A 57 10.128 -5.247 11.136 1.00 0.66 C
452
+ ATOM 452 CE1 TYR A 57 11.021 -4.980 8.474 1.00 0.66 C
453
+ ATOM 453 CE2 TYR A 57 11.335 -4.585 10.871 1.00 0.66 C
454
+ ATOM 454 OH TYR A 57 12.829 -3.631 9.305 1.00 0.66 O
455
+ ATOM 455 CZ TYR A 57 11.752 -4.411 9.539 1.00 0.66 C
456
+ ATOM 456 N PRO A 58 6.516 -8.473 12.600 1.00 0.84 N
457
+ ATOM 457 CA PRO A 58 5.246 -9.046 13.015 1.00 0.84 C
458
+ ATOM 458 C PRO A 58 4.080 -8.173 12.537 1.00 0.84 C
459
+ ATOM 459 CB PRO A 58 5.322 -9.141 14.539 1.00 0.84 C
460
+ ATOM 460 O PRO A 58 4.131 -6.949 12.639 1.00 0.84 O
461
+ ATOM 461 CG PRO A 58 6.289 -8.018 14.916 1.00 0.84 C
462
+ ATOM 462 CD PRO A 58 7.268 -7.985 13.744 1.00 0.84 C
463
+ ATOM 463 N VAL A 59 3.019 -8.807 12.041 1.00 0.66 N
464
+ ATOM 464 CA VAL A 59 1.781 -8.118 11.657 1.00 0.66 C
465
+ ATOM 465 C VAL A 59 0.949 -7.832 12.902 1.00 0.66 C
466
+ ATOM 466 CB VAL A 59 0.968 -8.948 10.650 1.00 0.66 C
467
+ ATOM 467 O VAL A 59 0.566 -8.755 13.624 1.00 0.66 O
468
+ ATOM 468 CG1 VAL A 59 -0.369 -8.289 10.291 1.00 0.66 C
469
+ ATOM 469 CG2 VAL A 59 1.737 -9.141 9.340 1.00 0.66 C
470
+ ATOM 470 N ASP A 60 0.611 -6.564 13.120 1.00 0.84 N
471
+ ATOM 471 CA ASP A 60 -0.351 -6.175 14.145 1.00 0.84 C
472
+ ATOM 472 C ASP A 60 -1.779 -6.224 13.584 1.00 0.84 C
473
+ ATOM 473 CB ASP A 60 0.008 -4.809 14.737 1.00 0.84 C
474
+ ATOM 474 O ASP A 60 -2.246 -5.312 12.900 1.00 0.84 O
475
+ ATOM 475 CG ASP A 60 -0.806 -4.517 16.002 1.00 0.84 C
476
+ ATOM 476 OD1 ASP A 60 -0.351 -3.659 16.786 1.00 0.84 O
477
+ ATOM 477 OD2 ASP A 60 -1.849 -5.188 16.217 1.00 0.84 O
478
+ ATOM 478 N LYS A 61 -2.485 -7.319 13.878 1.00 0.84 N
479
+ ATOM 479 CA LYS A 61 -3.869 -7.531 13.430 1.00 0.84 C
480
+ ATOM 480 C LYS A 61 -4.888 -6.633 14.145 1.00 0.84 C
481
+ ATOM 481 CB LYS A 61 -4.256 -9.015 13.549 1.00 0.84 C
482
+ ATOM 482 O LYS A 61 -6.045 -6.621 13.741 1.00 0.84 O
483
+ ATOM 483 CG LYS A 61 -3.324 -9.930 12.740 1.00 0.84 C
484
+ ATOM 484 CD LYS A 61 -3.823 -11.380 12.728 1.00 0.84 C
485
+ ATOM 485 CE LYS A 61 -2.852 -12.228 11.897 1.00 0.84 C
486
+ ATOM 486 NZ LYS A 61 -3.285 -13.641 11.778 1.00 0.84 N
487
+ ATOM 487 N THR A 62 -4.486 -5.915 15.200 1.00 1.03 N
488
+ ATOM 488 CA THR A 62 -5.370 -5.018 15.964 1.00 1.03 C
489
+ ATOM 489 C THR A 62 -5.447 -3.613 15.369 1.00 1.03 C
490
+ ATOM 490 CB THR A 62 -4.971 -4.932 17.448 1.00 1.03 C
491
+ ATOM 491 O THR A 62 -6.332 -2.846 15.737 1.00 1.03 O
492
+ ATOM 492 CG2 THR A 62 -4.782 -6.303 18.102 1.00 1.03 C
493
+ ATOM 493 OG1 THR A 62 -3.795 -4.188 17.662 1.00 1.03 O
494
+ ATOM 494 N MET A 63 -4.551 -3.270 14.438 1.00 0.84 N
495
+ ATOM 495 CA MET A 63 -4.527 -1.946 13.825 1.00 0.84 C
496
+ ATOM 496 C MET A 63 -5.701 -1.721 12.866 1.00 0.84 C
497
+ ATOM 497 CB MET A 63 -3.180 -1.701 13.138 1.00 0.84 C
498
+ ATOM 498 O MET A 63 -6.132 -2.626 12.142 1.00 0.84 O
499
+ ATOM 499 CG MET A 63 -2.073 -1.495 14.178 1.00 0.84 C
500
+ ATOM 500 SD MET A 63 -0.466 -1.140 13.441 1.00 0.84 S
501
+ ATOM 501 CE MET A 63 0.521 -0.644 14.864 1.00 0.84 C
502
+ ATOM 502 N ASP A 64 -6.172 -0.471 12.833 1.00 0.66 N
503
+ ATOM 503 CA ASP A 64 -7.314 -0.033 12.023 1.00 0.66 C
504
+ ATOM 504 C ASP A 64 -7.125 -0.394 10.540 1.00 0.66 C
505
+ ATOM 505 CB ASP A 64 -7.522 1.489 12.193 1.00 0.66 C
506
+ ATOM 506 O ASP A 64 -8.014 -0.990 9.931 1.00 0.66 O
507
+ ATOM 507 CG ASP A 64 -7.898 1.918 13.623 1.00 0.66 C
508
+ ATOM 508 OD1 ASP A 64 -7.475 3.024 14.048 1.00 0.66 O
509
+ ATOM 509 OD2 ASP A 64 -8.580 1.127 14.306 1.00 0.66 O
510
+ ATOM 510 N GLU A 65 -5.937 -0.131 9.983 1.00 0.46 N
511
+ ATOM 511 CA GLU A 65 -5.595 -0.448 8.589 1.00 0.46 C
512
+ ATOM 512 C GLU A 65 -5.788 -1.941 8.273 1.00 0.46 C
513
+ ATOM 513 CB GLU A 65 -4.140 -0.028 8.322 1.00 0.46 C
514
+ ATOM 514 O GLU A 65 -6.421 -2.287 7.277 1.00 0.46 O
515
+ ATOM 515 CG GLU A 65 -3.764 -0.135 6.838 1.00 0.46 C
516
+ ATOM 516 CD GLU A 65 -2.327 0.303 6.489 1.00 0.46 C
517
+ ATOM 517 OE1 GLU A 65 -1.549 0.722 7.382 1.00 0.46 O
518
+ ATOM 518 OE2 GLU A 65 -1.996 0.194 5.284 1.00 0.46 O
519
+ ATOM 519 N TYR A 66 -5.317 -2.842 9.145 1.00 0.53 N
520
+ ATOM 520 CA TYR A 66 -5.473 -4.286 8.947 1.00 0.53 C
521
+ ATOM 521 C TYR A 66 -6.942 -4.702 8.930 1.00 0.53 C
522
+ ATOM 522 CB TYR A 66 -4.698 -5.061 10.026 1.00 0.53 C
523
+ ATOM 523 O TYR A 66 -7.362 -5.462 8.057 1.00 0.53 O
524
+ ATOM 524 CG TYR A 66 -4.661 -6.560 9.779 1.00 0.53 C
525
+ ATOM 525 CD1 TYR A 66 -3.593 -7.122 9.055 1.00 0.53 C
526
+ ATOM 526 CD2 TYR A 66 -5.697 -7.392 10.250 1.00 0.53 C
527
+ ATOM 527 CE1 TYR A 66 -3.556 -8.502 8.795 1.00 0.53 C
528
+ ATOM 528 CE2 TYR A 66 -5.662 -8.779 10.001 1.00 0.53 C
529
+ ATOM 529 OH TYR A 66 -4.475 -10.676 9.091 1.00 0.53 O
530
+ ATOM 530 CZ TYR A 66 -4.583 -9.334 9.282 1.00 0.53 C
531
+ ATOM 531 N THR A 67 -7.736 -4.177 9.862 1.00 0.66 N
532
+ ATOM 532 CA THR A 67 -9.166 -4.493 9.965 1.00 0.66 C
533
+ ATOM 533 C THR A 67 -9.951 -3.955 8.766 1.00 0.66 C
534
+ ATOM 534 CB THR A 67 -9.735 -3.938 11.277 1.00 0.66 C
535
+ ATOM 535 O THR A 67 -10.838 -4.632 8.240 1.00 0.66 O
536
+ ATOM 536 CG2 THR A 67 -11.200 -4.329 11.481 1.00 0.66 C
537
+ ATOM 537 OG1 THR A 67 -9.026 -4.482 12.365 1.00 0.66 O
538
+ ATOM 538 N VAL A 68 -9.626 -2.752 8.287 1.00 0.46 N
539
+ ATOM 539 CA VAL A 68 -10.239 -2.163 7.086 1.00 0.46 C
540
+ ATOM 540 C VAL A 68 -9.903 -2.995 5.847 1.00 0.46 C
541
+ ATOM 541 CB VAL A 68 -9.806 -0.691 6.941 1.00 0.46 C
542
+ ATOM 542 O VAL A 68 -10.811 -3.375 5.103 1.00 0.46 O
543
+ ATOM 543 CG1 VAL A 68 -10.216 -0.078 5.601 1.00 0.46 C
544
+ ATOM 544 CG2 VAL A 68 -10.485 0.150 8.032 1.00 0.46 C
545
+ ATOM 545 N HIS A 69 -8.633 -3.365 5.688 1.00 0.46 N
546
+ ATOM 546 CA HIS A 69 -8.151 -4.181 4.579 1.00 0.46 C
547
+ ATOM 547 C HIS A 69 -8.721 -5.597 4.563 1.00 0.46 C
548
+ ATOM 548 CB HIS A 69 -6.629 -4.241 4.662 1.00 0.46 C
549
+ ATOM 549 O HIS A 69 -9.038 -6.112 3.494 1.00 0.46 O
550
+ ATOM 550 CG HIS A 69 -5.941 -3.030 4.096 1.00 0.46 C
551
+ ATOM 551 CD2 HIS A 69 -6.509 -1.821 3.796 1.00 0.46 C
552
+ ATOM 552 ND1 HIS A 69 -4.604 -2.926 3.805 1.00 0.46 N
553
+ ATOM 553 CE1 HIS A 69 -4.372 -1.676 3.382 1.00 0.46 C
554
+ ATOM 554 NE2 HIS A 69 -5.512 -0.985 3.312 1.00 0.46 N
555
+ ATOM 555 N LEU A 70 -8.925 -6.214 5.731 1.00 0.53 N
556
+ ATOM 556 CA LEU A 70 -9.560 -7.530 5.835 1.00 0.53 C
557
+ ATOM 557 C LEU A 70 -10.980 -7.534 5.240 1.00 0.53 C
558
+ ATOM 558 CB LEU A 70 -9.578 -7.942 7.318 1.00 0.53 C
559
+ ATOM 559 O LEU A 70 -11.423 -8.547 4.709 1.00 0.53 O
560
+ ATOM 560 CG LEU A 70 -9.947 -9.417 7.555 1.00 0.53 C
561
+ ATOM 561 CD1 LEU A 70 -8.830 -10.356 7.089 1.00 0.53 C
562
+ ATOM 562 CD2 LEU A 70 -10.177 -9.652 9.048 1.00 0.53 C
563
+ ATOM 563 N ASN A 71 -11.665 -6.387 5.279 1.00 0.66 N
564
+ ATOM 564 CA ASN A 71 -12.982 -6.185 4.672 1.00 0.66 C
565
+ ATOM 565 C ASN A 71 -12.917 -5.781 3.185 1.00 0.66 C
566
+ ATOM 566 CB ASN A 71 -13.758 -5.158 5.510 1.00 0.66 C
567
+ ATOM 567 O ASN A 71 -13.929 -5.369 2.622 1.00 0.66 O
568
+ ATOM 568 CG ASN A 71 -14.092 -5.666 6.896 1.00 0.66 C
569
+ ATOM 569 ND2 ASN A 71 -13.606 -5.031 7.935 1.00 0.66 N
570
+ ATOM 570 OD1 ASN A 71 -14.820 -6.619 7.078 1.00 0.66 O
571
+ ATOM 571 N GLY A 72 -11.739 -5.830 2.556 1.00 0.46 N
572
+ ATOM 572 CA GLY A 72 -11.542 -5.469 1.150 1.00 0.46 C
573
+ ATOM 573 C GLY A 72 -11.620 -3.972 0.855 1.00 0.46 C
574
+ ATOM 574 O GLY A 72 -11.733 -3.588 -0.304 1.00 0.46 O
575
+ ATOM 575 N ARG A 73 -11.574 -3.121 1.885 1.00 0.53 N
576
+ ATOM 576 CA ARG A 73 -11.657 -1.663 1.740 1.00 0.53 C
577
+ ATOM 577 C ARG A 73 -10.272 -1.036 1.739 1.00 0.53 C
578
+ ATOM 578 CB ARG A 73 -12.537 -1.075 2.846 1.00 0.53 C
579
+ ATOM 579 O ARG A 73 -9.340 -1.585 2.318 1.00 0.53 O
580
+ ATOM 580 CG ARG A 73 -14.002 -1.504 2.686 1.00 0.53 C
581
+ ATOM 581 CD ARG A 73 -14.886 -0.857 3.755 1.00 0.53 C
582
+ ATOM 582 NE ARG A 73 -14.597 -1.383 5.103 1.00 0.53 N
583
+ ATOM 583 NH1 ARG A 73 -15.982 0.031 6.258 1.00 0.53 N
584
+ ATOM 584 NH2 ARG A 73 -14.856 -1.551 7.361 1.00 0.53 N
585
+ ATOM 585 CZ ARG A 73 -15.141 -0.966 6.231 1.00 0.53 C
586
+ ATOM 586 N HIS A 74 -10.166 0.124 1.107 1.00 0.41 N
587
+ ATOM 587 CA HIS A 74 -8.954 0.934 1.115 1.00 0.41 C
588
+ ATOM 588 C HIS A 74 -8.856 1.706 2.433 1.00 0.41 C
589
+ ATOM 589 CB HIS A 74 -8.963 1.866 -0.100 1.00 0.41 C
590
+ ATOM 590 O HIS A 74 -9.870 1.970 3.087 1.00 0.41 O
591
+ ATOM 591 CG HIS A 74 -8.923 1.172 -1.445 1.00 0.41 C
592
+ ATOM 592 CD2 HIS A 74 -9.228 -0.127 -1.770 1.00 0.41 C
593
+ ATOM 593 ND1 HIS A 74 -8.563 1.781 -2.616 1.00 0.41 N
594
+ ATOM 594 CE1 HIS A 74 -8.657 0.898 -3.617 1.00 0.41 C
595
+ ATOM 595 NE2 HIS A 74 -9.043 -0.294 -3.144 1.00 0.41 N
596
+ ATOM 596 N TYR A 75 -7.639 2.065 2.821 1.00 0.41 N
597
+ ATOM 597 CA TYR A 75 -7.365 2.806 4.042 1.00 0.41 C
598
+ ATOM 598 C TYR A 75 -6.523 4.040 3.733 1.00 0.41 C
599
+ ATOM 599 CB TYR A 75 -6.686 1.883 5.055 1.00 0.41 C
600
+ ATOM 600 O TYR A 75 -5.672 4.037 2.848 1.00 0.41 O
601
+ ATOM 601 CG TYR A 75 -6.353 2.556 6.373 1.00 0.41 C
602
+ ATOM 602 CD1 TYR A 75 -7.338 2.721 7.365 1.00 0.41 C
603
+ ATOM 603 CD2 TYR A 75 -5.049 3.027 6.598 1.00 0.41 C
604
+ ATOM 604 CE1 TYR A 75 -7.010 3.338 8.590 1.00 0.41 C
605
+ ATOM 605 CE2 TYR A 75 -4.713 3.642 7.816 1.00 0.41 C
606
+ ATOM 606 OH TYR A 75 -5.346 4.390 9.989 1.00 0.41 O
607
+ ATOM 607 CZ TYR A 75 -5.693 3.798 8.815 1.00 0.41 C
608
+ ATOM 608 N TYR A 76 -6.757 5.109 4.481 1.00 0.41 N
609
+ ATOM 609 CA TYR A 76 -5.938 6.306 4.419 1.00 0.41 C
610
+ ATOM 610 C TYR A 76 -5.859 6.971 5.787 1.00 0.41 C
611
+ ATOM 611 CB TYR A 76 -6.464 7.264 3.351 1.00 0.41 C
612
+ ATOM 612 O TYR A 76 -6.753 6.827 6.624 1.00 0.41 O
613
+ ATOM 613 CG TYR A 76 -7.900 7.721 3.527 1.00 0.41 C
614
+ ATOM 614 CD1 TYR A 76 -8.191 8.857 4.308 1.00 0.41 C
615
+ ATOM 615 CD2 TYR A 76 -8.945 7.003 2.914 1.00 0.41 C
616
+ ATOM 616 CE1 TYR A 76 -9.525 9.270 4.485 1.00 0.41 C
617
+ ATOM 617 CE2 TYR A 76 -10.281 7.407 3.094 1.00 0.41 C
618
+ ATOM 618 OH TYR A 76 -11.863 8.924 4.062 1.00 0.41 O
619
+ ATOM 619 CZ TYR A 76 -10.573 8.538 3.883 1.00 0.41 C
620
+ ATOM 620 N SER A 77 -4.768 7.694 6.031 1.00 0.53 N
621
+ ATOM 621 CA SER A 77 -4.530 8.358 7.310 1.00 0.53 C
622
+ ATOM 622 C SER A 77 -3.527 9.496 7.188 1.00 0.53 C
623
+ ATOM 623 CB SER A 77 -3.998 7.355 8.338 1.00 0.53 C
624
+ ATOM 624 O SER A 77 -2.627 9.462 6.353 1.00 0.53 O
625
+ ATOM 625 OG SER A 77 -4.079 7.904 9.646 1.00 0.53 O
626
+ ATOM 626 N ASN A 78 -3.644 10.461 8.098 1.00 0.84 N
627
+ ATOM 627 CA ASN A 78 -2.728 11.592 8.244 1.00 0.84 C
628
+ ATOM 628 C ASN A 78 -1.923 11.508 9.557 1.00 0.84 C
629
+ ATOM 629 CB ASN A 78 -3.515 12.915 8.150 1.00 0.84 C
630
+ ATOM 630 O ASN A 78 -1.293 12.480 9.959 1.00 0.84 O
631
+ ATOM 631 CG ASN A 78 -4.346 13.093 6.889 1.00 0.84 C
632
+ ATOM 632 ND2 ASN A 78 -4.289 14.245 6.268 1.00 0.84 N
633
+ ATOM 633 OD1 ASN A 78 -5.097 12.232 6.464 1.00 0.84 O
634
+ ATOM 634 N SER A 79 -2.020 10.397 10.302 1.00 1.03 N
635
+ ATOM 635 CA SER A 79 -1.391 10.288 11.631 1.00 1.03 C
636
+ ATOM 636 C SER A 79 -1.042 8.873 12.089 1.00 1.03 C
637
+ ATOM 637 CB SER A 79 -2.305 10.927 12.684 1.00 1.03 C
638
+ ATOM 638 O SER A 79 -0.142 8.715 12.915 1.00 1.03 O
639
+ ATOM 639 OG SER A 79 -3.556 10.259 12.770 1.00 1.03 O
640
+ ATOM 640 N LYS A 80 -1.739 7.839 11.600 1.00 1.16 N
641
+ ATOM 641 CA LYS A 80 -1.519 6.444 12.003 1.00 1.16 C
642
+ ATOM 642 C LYS A 80 -1.184 5.573 10.800 1.00 1.16 C
643
+ ATOM 643 CB LYS A 80 -2.749 5.878 12.719 1.00 1.16 C
644
+ ATOM 644 O LYS A 80 -1.976 5.479 9.866 1.00 1.16 O
645
+ ATOM 645 CG LYS A 80 -3.052 6.511 14.085 1.00 1.16 C
646
+ ATOM 646 CD LYS A 80 -4.182 5.689 14.716 1.00 1.16 C
647
+ ATOM 647 CE LYS A 80 -4.692 6.241 16.046 1.00 1.16 C
648
+ ATOM 648 NZ LYS A 80 -5.805 5.379 16.527 1.00 1.16 N
649
+ ATOM 649 N PHE A 81 -0.060 4.868 10.891 1.00 1.16 N
650
+ ATOM 650 CA PHE A 81 0.501 4.048 9.816 1.00 1.16 C
651
+ ATOM 651 C PHE A 81 0.754 2.637 10.359 1.00 1.16 C
652
+ ATOM 652 CB PHE A 81 1.803 4.722 9.339 1.00 1.16 C
653
+ ATOM 653 O PHE A 81 1.566 2.492 11.275 1.00 1.16 O
654
+ ATOM 654 CG PHE A 81 1.704 6.228 9.150 1.00 1.16 C
655
+ ATOM 655 CD1 PHE A 81 2.376 7.113 10.016 1.00 1.16 C
656
+ ATOM 656 CD2 PHE A 81 0.888 6.747 8.135 1.00 1.16 C
657
+ ATOM 657 CE1 PHE A 81 2.214 8.503 9.867 1.00 1.16 C
658
+ ATOM 658 CE2 PHE A 81 0.707 8.134 7.995 1.00 1.16 C
659
+ ATOM 659 CZ PHE A 81 1.371 9.012 8.866 1.00 1.16 C
660
+ ATOM 660 N ALA A 82 0.044 1.613 9.868 1.00 1.36 N
661
+ ATOM 661 CA ALA A 82 0.078 0.297 10.510 1.00 1.36 C
662
+ ATOM 662 C ALA A 82 1.212 -0.591 10.007 1.00 1.36 C
663
+ ATOM 663 CB ALA A 82 -1.263 -0.414 10.312 1.00 1.36 C
664
+ ATOM 664 O ALA A 82 1.911 -1.231 10.789 1.00 1.36 O
665
+ ATOM 665 N PHE A 83 1.387 -0.641 8.687 1.00 1.16 N
666
+ ATOM 666 CA PHE A 83 2.327 -1.576 8.065 1.00 1.16 C
667
+ ATOM 667 C PHE A 83 3.725 -1.023 7.870 1.00 1.16 C
668
+ ATOM 668 CB PHE A 83 1.745 -2.144 6.775 1.00 1.16 C
669
+ ATOM 669 O PHE A 83 4.566 -1.706 7.286 1.00 1.16 O
670
+ ATOM 670 CG PHE A 83 0.425 -2.839 6.989 1.00 1.16 C
671
+ ATOM 671 CD1 PHE A 83 -0.675 -2.478 6.203 1.00 1.16 C
672
+ ATOM 672 CD2 PHE A 83 0.282 -3.814 7.995 1.00 1.16 C
673
+ ATOM 673 CE1 PHE A 83 -1.925 -3.068 6.432 1.00 1.16 C
674
+ ATOM 674 CE2 PHE A 83 -0.974 -4.387 8.242 1.00 1.16 C
675
+ ATOM 675 CZ PHE A 83 -2.077 -4.007 7.461 1.00 1.16 C
676
+ ATOM 676 N LEU A 84 4.009 0.162 8.415 1.00 1.16 N
677
+ ATOM 677 CA LEU A 84 5.396 0.512 8.639 1.00 1.16 C
678
+ ATOM 678 C LEU A 84 5.980 -0.536 9.583 1.00 1.16 C
679
+ ATOM 679 CB LEU A 84 5.551 1.929 9.193 1.00 1.16 C
680
+ ATOM 680 O LEU A 84 5.449 -0.734 10.676 1.00 1.16 O
681
+ ATOM 681 CG LEU A 84 5.611 2.932 8.036 1.00 1.16 C
682
+ ATOM 682 CD1 LEU A 84 5.365 4.346 8.531 1.00 1.16 C
683
+ ATOM 683 CD2 LEU A 84 6.971 2.908 7.339 1.00 1.16 C
684
+ ATOM 684 N PRO A 85 7.066 -1.210 9.190 1.00 1.36 N
685
+ ATOM 685 CA PRO A 85 7.624 -2.322 9.942 1.00 1.36 C
686
+ ATOM 686 C PRO A 85 8.290 -1.916 11.271 1.00 1.36 C
687
+ ATOM 687 CB PRO A 85 8.569 -2.967 8.950 1.00 1.36 C
688
+ ATOM 688 O PRO A 85 9.209 -2.556 11.780 1.00 1.36 O
689
+ ATOM 689 CG PRO A 85 8.928 -1.949 7.890 1.00 1.36 C
690
+ ATOM 690 CD PRO A 85 7.716 -1.049 7.895 1.00 1.36 C
691
+ ATOM 691 N THR A 86 7.870 -0.806 11.860 1.00 1.96 N
692
+ ATOM 692 CA THR A 86 8.482 -0.224 13.035 1.00 1.96 C
693
+ ATOM 693 C THR A 86 7.383 0.271 13.956 1.00 1.96 C
694
+ ATOM 694 CB THR A 86 9.506 0.868 12.669 1.00 1.96 C
695
+ ATOM 695 O THR A 86 6.441 0.930 13.533 1.00 1.96 O
696
+ ATOM 696 CG2 THR A 86 10.090 0.745 11.263 1.00 1.96 C
697
+ ATOM 697 OG1 THR A 86 8.991 2.164 12.817 1.00 1.96 O
698
+ ATOM 698 N LYS A 87 7.541 0.011 15.255 1.00 1.96 N
699
+ ATOM 699 CA LYS A 87 6.721 0.660 16.288 1.00 1.96 C
700
+ ATOM 700 C LYS A 87 7.096 2.134 16.487 1.00 1.96 C
701
+ ATOM 701 CB LYS A 87 6.825 -0.111 17.612 1.00 1.96 C
702
+ ATOM 702 O LYS A 87 6.532 2.792 17.356 1.00 1.96 O
703
+ ATOM 703 CG LYS A 87 6.247 -1.528 17.510 1.00 1.96 C
704
+ ATOM 704 CD LYS A 87 6.158 -2.168 18.901 1.00 1.96 C
705
+ ATOM 705 CE LYS A 87 5.498 -3.545 18.788 1.00 1.96 C
706
+ ATOM 706 NZ LYS A 87 5.231 -4.139 20.120 1.00 1.96 N
707
+ ATOM 707 N LYS A 88 8.107 2.631 15.765 1.00 1.36 N
708
+ ATOM 708 CA LYS A 88 8.585 4.001 15.907 1.00 1.36 C
709
+ ATOM 709 C LYS A 88 7.676 4.919 15.089 1.00 1.36 C
710
+ ATOM 710 CB LYS A 88 10.051 4.143 15.477 1.00 1.36 C
711
+ ATOM 711 O LYS A 88 7.413 4.624 13.922 1.00 1.36 O
712
+ ATOM 712 CG LYS A 88 10.998 3.380 16.413 1.00 1.36 C
713
+ ATOM 713 CD LYS A 88 12.450 3.594 15.974 1.00 1.36 C
714
+ ATOM 714 CE LYS A 88 13.416 2.871 16.916 1.00 1.36 C
715
+ ATOM 715 NZ LYS A 88 14.820 3.060 16.474 1.00 1.36 N
716
+ ATOM 716 N PRO A 89 7.224 6.041 15.669 1.00 1.36 N
717
+ ATOM 717 CA PRO A 89 6.603 7.098 14.890 1.00 1.36 C
718
+ ATOM 718 C PRO A 89 7.528 7.493 13.736 1.00 1.36 C
719
+ ATOM 719 CB PRO A 89 6.378 8.262 15.860 1.00 1.36 C
720
+ ATOM 720 O PRO A 89 8.739 7.603 13.928 1.00 1.36 O
721
+ ATOM 721 CG PRO A 89 6.379 7.596 17.236 1.00 1.36 C
722
+ ATOM 722 CD PRO A 89 7.345 6.432 17.063 1.00 1.36 C
723
+ ATOM 723 N THR A 90 6.951 7.689 12.556 1.00 1.16 N
724
+ ATOM 724 CA THR A 90 7.664 8.141 11.354 1.00 1.16 C
725
+ ATOM 725 C THR A 90 7.164 9.553 11.039 1.00 1.16 C
726
+ ATOM 726 CB THR A 90 7.439 7.149 10.209 1.00 1.16 C
727
+ ATOM 727 O THR A 90 6.223 9.701 10.260 1.00 1.16 O
728
+ ATOM 728 CG2 THR A 90 8.339 7.424 9.017 1.00 1.16 C
729
+ ATOM 729 OG1 THR A 90 7.753 5.839 10.644 1.00 1.16 O
730
+ ATOM 730 N PRO A 91 7.668 10.578 11.756 1.00 1.03 N
731
+ ATOM 731 CA PRO A 91 7.062 11.912 11.811 1.00 1.03 C
732
+ ATOM 732 C PRO A 91 7.071 12.659 10.476 1.00 1.03 C
733
+ ATOM 733 CB PRO A 91 7.882 12.676 12.857 1.00 1.03 C
734
+ ATOM 734 O PRO A 91 6.353 13.639 10.327 1.00 1.03 O
735
+ ATOM 735 CG PRO A 91 9.254 12.010 12.784 1.00 1.03 C
736
+ ATOM 736 CD PRO A 91 8.883 10.550 12.560 1.00 1.03 C
737
+ ATOM 737 N GLU A 92 7.893 12.233 9.521 1.00 0.84 N
738
+ ATOM 738 CA GLU A 92 7.964 12.835 8.197 1.00 0.84 C
739
+ ATOM 739 C GLU A 92 6.759 12.508 7.307 1.00 0.84 C
740
+ ATOM 740 CB GLU A 92 9.292 12.458 7.514 1.00 0.84 C
741
+ ATOM 741 O GLU A 92 6.515 13.247 6.358 1.00 0.84 O
742
+ ATOM 742 CG GLU A 92 9.497 10.962 7.211 1.00 0.84 C
743
+ ATOM 743 CD GLU A 92 10.194 10.172 8.328 1.00 0.84 C
744
+ ATOM 744 OE1 GLU A 92 9.958 10.426 9.528 1.00 0.84 O
745
+ ATOM 745 OE2 GLU A 92 10.989 9.269 7.985 1.00 0.84 O
746
+ ATOM 746 N ILE A 93 6.008 11.432 7.580 1.00 0.53 N
747
+ ATOM 747 CA ILE A 93 4.850 11.043 6.762 1.00 0.53 C
748
+ ATOM 748 C ILE A 93 3.647 11.898 7.158 1.00 0.53 C
749
+ ATOM 749 CB ILE A 93 4.547 9.533 6.857 1.00 0.53 C
750
+ ATOM 750 O ILE A 93 3.148 11.808 8.278 1.00 0.53 O
751
+ ATOM 751 CG1 ILE A 93 5.754 8.708 6.362 1.00 0.53 C
752
+ ATOM 752 CG2 ILE A 93 3.312 9.190 5.997 1.00 0.53 C
753
+ ATOM 753 CD1 ILE A 93 5.646 7.223 6.696 1.00 0.53 C
754
+ ATOM 754 N ASN A 94 3.158 12.689 6.204 1.00 0.53 N
755
+ ATOM 755 CA ASN A 94 2.010 13.577 6.372 1.00 0.53 C
756
+ ATOM 756 C ASN A 94 0.699 12.938 5.901 1.00 0.53 C
757
+ ATOM 757 CB ASN A 94 2.312 14.879 5.613 1.00 0.53 C
758
+ ATOM 758 O ASN A 94 -0.355 13.177 6.493 1.00 0.53 O
759
+ ATOM 759 CG ASN A 94 3.128 15.858 6.435 1.00 0.53 C
760
+ ATOM 760 ND2 ASN A 94 3.915 16.707 5.832 1.00 0.53 N
761
+ ATOM 761 OD1 ASN A 94 3.049 15.936 7.645 1.00 0.53 O
762
+ ATOM 762 N TYR A 95 0.760 12.105 4.861 1.00 0.41 N
763
+ ATOM 763 CA TYR A 95 -0.399 11.384 4.348 1.00 0.41 C
764
+ ATOM 764 C TYR A 95 -0.024 9.979 3.892 1.00 0.41 C
765
+ ATOM 765 CB TYR A 95 -1.052 12.174 3.207 1.00 0.41 C
766
+ ATOM 766 O TYR A 95 1.054 9.755 3.336 1.00 0.41 O
767
+ ATOM 767 CG TYR A 95 -2.385 11.595 2.782 1.00 0.41 C
768
+ ATOM 768 CD1 TYR A 95 -3.478 11.696 3.657 1.00 0.41 C
769
+ ATOM 769 CD2 TYR A 95 -2.534 10.940 1.546 1.00 0.41 C
770
+ ATOM 770 CE1 TYR A 95 -4.724 11.150 3.307 1.00 0.41 C
771
+ ATOM 771 CE2 TYR A 95 -3.776 10.384 1.189 1.00 0.41 C
772
+ ATOM 772 OH TYR A 95 -6.065 9.944 1.744 1.00 0.41 O
773
+ ATOM 773 CZ TYR A 95 -4.871 10.494 2.067 1.00 0.41 C
774
+ ATOM 774 N MET A 96 -0.941 9.040 4.103 1.00 0.34 N
775
+ ATOM 775 CA MET A 96 -0.861 7.705 3.541 1.00 0.34 C
776
+ ATOM 776 C MET A 96 -2.160 7.284 2.872 1.00 0.34 C
777
+ ATOM 777 CB MET A 96 -0.440 6.675 4.592 1.00 0.34 C
778
+ ATOM 778 O MET A 96 -3.250 7.608 3.345 1.00 0.34 O
779
+ ATOM 779 CG MET A 96 -1.503 6.313 5.641 1.00 0.34 C
780
+ ATOM 780 SD MET A 96 -1.415 4.595 6.203 1.00 0.34 S
781
+ ATOM 781 CE MET A 96 -2.000 3.760 4.705 1.00 0.34 C
782
+ ATOM 782 N TYR A 97 -2.015 6.458 1.844 1.00 0.31 N
783
+ ATOM 783 CA TYR A 97 -3.099 5.717 1.223 1.00 0.31 C
784
+ ATOM 784 C TYR A 97 -2.641 4.286 0.963 1.00 0.31 C
785
+ ATOM 785 CB TYR A 97 -3.509 6.413 -0.075 1.00 0.31 C
786
+ ATOM 786 O TYR A 97 -1.519 4.059 0.506 1.00 0.31 O
787
+ ATOM 787 CG TYR A 97 -4.799 5.888 -0.666 1.00 0.31 C
788
+ ATOM 788 CD1 TYR A 97 -5.977 6.642 -0.517 1.00 0.31 C
789
+ ATOM 789 CD2 TYR A 97 -4.831 4.659 -1.357 1.00 0.31 C
790
+ ATOM 790 CE1 TYR A 97 -7.183 6.179 -1.068 1.00 0.31 C
791
+ ATOM 791 CE2 TYR A 97 -6.035 4.190 -1.910 1.00 0.31 C
792
+ ATOM 792 OH TYR A 97 -8.372 4.532 -2.308 1.00 0.31 O
793
+ ATOM 793 CZ TYR A 97 -7.208 4.959 -1.767 1.00 0.31 C
794
+ ATOM 794 N SER A 98 -3.503 3.314 1.224 1.00 0.28 N
795
+ ATOM 795 CA SER A 98 -3.215 1.915 0.959 1.00 0.28 C
796
+ ATOM 796 C SER A 98 -4.454 1.132 0.536 1.00 0.28 C
797
+ ATOM 797 CB SER A 98 -2.513 1.285 2.164 1.00 0.28 C
798
+ ATOM 798 O SER A 98 -5.597 1.499 0.821 1.00 0.28 O
799
+ ATOM 799 OG SER A 98 -3.326 1.287 3.315 1.00 0.28 O
800
+ ATOM 800 N CYS A 99 -4.217 0.045 -0.195 1.00 0.31 N
801
+ ATOM 801 CA CYS A 99 -5.257 -0.905 -0.559 1.00 0.31 C
802
+ ATOM 802 C CYS A 99 -4.769 -2.351 -0.395 1.00 0.31 C
803
+ ATOM 803 CB CYS A 99 -5.772 -0.645 -1.978 1.00 0.31 C
804
+ ATOM 804 O CYS A 99 -3.592 -2.654 -0.644 1.00 0.31 O
805
+ ATOM 805 SG CYS A 99 -4.588 -0.975 -3.302 1.00 0.31 S
806
+ ATOM 806 N PRO A 100 -5.665 -3.265 0.004 1.00 0.31 N
807
+ ATOM 807 CA PRO A 100 -5.346 -4.674 0.118 1.00 0.31 C
808
+ ATOM 808 C PRO A 100 -5.337 -5.358 -1.247 1.00 0.31 C
809
+ ATOM 809 CB PRO A 100 -6.449 -5.246 1.003 1.00 0.31 C
810
+ ATOM 810 O PRO A 100 -6.111 -5.016 -2.139 1.00 0.31 O
811
+ ATOM 811 CG PRO A 100 -7.666 -4.390 0.656 1.00 0.31 C
812
+ ATOM 812 CD PRO A 100 -7.054 -3.021 0.385 1.00 0.31 C
813
+ ATOM 813 N TYR A 101 -4.543 -6.416 -1.373 1.00 0.31 N
814
+ ATOM 814 CA TYR A 101 -4.757 -7.433 -2.396 1.00 0.31 C
815
+ ATOM 815 C TYR A 101 -5.000 -8.801 -1.756 1.00 0.31 C
816
+ ATOM 816 CB TYR A 101 -3.626 -7.434 -3.429 1.00 0.31 C
817
+ ATOM 817 O TYR A 101 -4.465 -9.142 -0.696 1.00 0.31 O
818
+ ATOM 818 CG TYR A 101 -2.268 -7.810 -2.883 1.00 0.31 C
819
+ ATOM 819 CD1 TYR A 101 -1.900 -9.166 -2.786 1.00 0.31 C
820
+ ATOM 820 CD2 TYR A 101 -1.379 -6.802 -2.467 1.00 0.31 C
821
+ ATOM 821 CE1 TYR A 101 -0.649 -9.512 -2.244 1.00 0.31 C
822
+ ATOM 822 CE2 TYR A 101 -0.125 -7.147 -1.934 1.00 0.31 C
823
+ ATOM 823 OH TYR A 101 1.415 -8.846 -1.236 1.00 0.31 O
824
+ ATOM 824 CZ TYR A 101 0.231 -8.505 -1.806 1.00 0.31 C
825
+ ATOM 825 N PHE A 102 -5.824 -9.596 -2.432 1.00 0.37 N
826
+ ATOM 826 CA PHE A 102 -6.223 -10.934 -2.011 1.00 0.37 C
827
+ ATOM 827 C PHE A 102 -5.645 -11.951 -2.982 1.00 0.37 C
828
+ ATOM 828 CB PHE A 102 -7.751 -11.040 -1.930 1.00 0.37 C
829
+ ATOM 829 O PHE A 102 -5.667 -11.723 -4.189 1.00 0.37 O
830
+ ATOM 830 CG PHE A 102 -8.365 -10.157 -0.863 1.00 0.37 C
831
+ ATOM 831 CD1 PHE A 102 -8.481 -8.770 -1.073 1.00 0.37 C
832
+ ATOM 832 CD2 PHE A 102 -8.818 -10.716 0.345 1.00 0.37 C
833
+ ATOM 833 CE1 PHE A 102 -9.002 -7.947 -0.064 1.00 0.37 C
834
+ ATOM 834 CE2 PHE A 102 -9.349 -9.894 1.352 1.00 0.37 C
835
+ ATOM 835 CZ PHE A 102 -9.430 -8.508 1.151 1.00 0.37 C
836
+ ATOM 836 N ASN A 103 -5.110 -13.050 -2.462 1.00 0.46 N
837
+ ATOM 837 CA ASN A 103 -4.611 -14.137 -3.301 1.00 0.46 C
838
+ ATOM 838 C ASN A 103 -5.759 -14.946 -3.933 1.00 0.46 C
839
+ ATOM 839 CB ASN A 103 -3.640 -14.990 -2.470 1.00 0.46 C
840
+ ATOM 840 O ASN A 103 -6.939 -14.673 -3.704 1.00 0.46 O
841
+ ATOM 841 CG ASN A 103 -4.282 -15.741 -1.318 1.00 0.46 C
842
+ ATOM 842 ND2 ASN A 103 -3.462 -16.216 -0.415 1.00 0.46 N
843
+ ATOM 843 OD1 ASN A 103 -5.483 -15.923 -1.217 1.00 0.46 O
844
+ ATOM 844 N LEU A 104 -5.412 -15.987 -4.692 1.00 0.53 N
845
+ ATOM 845 CA LEU A 104 -6.396 -16.866 -5.338 1.00 0.53 C
846
+ ATOM 846 C LEU A 104 -7.292 -17.661 -4.367 1.00 0.53 C
847
+ ATOM 847 CB LEU A 104 -5.664 -17.814 -6.302 1.00 0.53 C
848
+ ATOM 848 O LEU A 104 -8.344 -18.136 -4.785 1.00 0.53 O
849
+ ATOM 849 CG LEU A 104 -4.943 -17.112 -7.468 1.00 0.53 C
850
+ ATOM 850 CD1 LEU A 104 -4.250 -18.163 -8.335 1.00 0.53 C
851
+ ATOM 851 CD2 LEU A 104 -5.903 -16.318 -8.361 1.00 0.53 C
852
+ ATOM 852 N ASP A 105 -6.925 -17.755 -3.085 1.00 0.53 N
853
+ ATOM 853 CA ASP A 105 -7.763 -18.353 -2.034 1.00 0.53 C
854
+ ATOM 854 C ASP A 105 -8.735 -17.325 -1.415 1.00 0.53 C
855
+ ATOM 855 CB ASP A 105 -6.888 -19.015 -0.949 1.00 0.53 C
856
+ ATOM 856 O ASP A 105 -9.394 -17.608 -0.415 1.00 0.53 O
857
+ ATOM 857 CG ASP A 105 -5.871 -20.037 -1.471 1.00 0.53 C
858
+ ATOM 858 OD1 ASP A 105 -4.730 -20.055 -0.933 1.00 0.53 O
859
+ ATOM 859 OD2 ASP A 105 -6.184 -20.817 -2.391 1.00 0.53 O
860
+ ATOM 860 N ASN A 106 -8.809 -16.113 -1.983 1.00 0.53 N
861
+ ATOM 861 CA ASN A 106 -9.555 -14.968 -1.463 1.00 0.53 C
862
+ ATOM 862 C ASN A 106 -9.137 -14.566 -0.035 1.00 0.53 C
863
+ ATOM 863 CB ASN A 106 -11.063 -15.206 -1.649 1.00 0.53 C
864
+ ATOM 864 O ASN A 106 -9.943 -14.071 0.754 1.00 0.53 O
865
+ ATOM 865 CG ASN A 106 -11.859 -13.918 -1.577 1.00 0.53 C
866
+ ATOM 866 ND2 ASN A 106 -12.979 -13.916 -0.894 1.00 0.53 N
867
+ ATOM 867 OD1 ASN A 106 -11.508 -12.908 -2.162 1.00 0.53 O
868
+ ATOM 868 N ILE A 107 -7.862 -14.772 0.306 1.00 0.46 N
869
+ ATOM 869 CA ILE A 107 -7.282 -14.358 1.584 1.00 0.46 C
870
+ ATOM 870 C ILE A 107 -6.462 -13.089 1.382 1.00 0.46 C
871
+ ATOM 871 CB ILE A 107 -6.449 -15.490 2.219 1.00 0.46 C
872
+ ATOM 872 O ILE A 107 -5.656 -13.000 0.454 1.00 0.46 O
873
+ ATOM 873 CG1 ILE A 107 -7.263 -16.780 2.464 1.00 0.46 C
874
+ ATOM 874 CG2 ILE A 107 -5.816 -15.015 3.541 1.00 0.46 C
875
+ ATOM 875 CD1 ILE A 107 -8.407 -16.655 3.480 1.00 0.46 C
876
+ ATOM 876 N TYR A 108 -6.647 -12.121 2.280 1.00 0.41 N
877
+ ATOM 877 CA TYR A 108 -5.857 -10.894 2.333 1.00 0.41 C
878
+ ATOM 878 C TYR A 108 -4.371 -11.249 2.458 1.00 0.41 C
879
+ ATOM 879 CB TYR A 108 -6.345 -10.057 3.522 1.00 0.41 C
880
+ ATOM 880 O TYR A 108 -3.949 -11.811 3.468 1.00 0.41 O
881
+ ATOM 881 CG TYR A 108 -5.543 -8.810 3.832 1.00 0.41 C
882
+ ATOM 882 CD1 TYR A 108 -5.032 -7.989 2.804 1.00 0.41 C
883
+ ATOM 883 CD2 TYR A 108 -5.370 -8.438 5.179 1.00 0.41 C
884
+ ATOM 884 CE1 TYR A 108 -4.332 -6.815 3.138 1.00 0.41 C
885
+ ATOM 885 CE2 TYR A 108 -4.686 -7.257 5.509 1.00 0.41 C
886
+ ATOM 886 OH TYR A 108 -3.472 -5.338 4.819 1.00 0.41 O
887
+ ATOM 887 CZ TYR A 108 -4.153 -6.455 4.486 1.00 0.41 C
888
+ ATOM 888 N ALA A 109 -3.588 -10.975 1.416 1.00 0.34 N
889
+ ATOM 889 CA ALA A 109 -2.229 -11.500 1.268 1.00 0.34 C
890
+ ATOM 890 C ALA A 109 -1.143 -10.419 1.349 1.00 0.34 C
891
+ ATOM 891 CB ALA A 109 -2.174 -12.287 -0.042 1.00 0.34 C
892
+ ATOM 892 O ALA A 109 0.044 -10.744 1.453 1.00 0.34 O
893
+ ATOM 893 N GLY A 110 -1.542 -9.150 1.325 1.00 0.31 N
894
+ ATOM 894 CA GLY A 110 -0.658 -8.009 1.478 1.00 0.31 C
895
+ ATOM 895 C GLY A 110 -1.304 -6.721 0.992 1.00 0.31 C
896
+ ATOM 896 O GLY A 110 -2.488 -6.687 0.659 1.00 0.31 O
897
+ ATOM 897 N THR A 111 -0.500 -5.669 0.937 1.00 0.28 N
898
+ ATOM 898 CA THR A 111 -0.962 -4.291 0.758 1.00 0.28 C
899
+ ATOM 899 C THR A 111 -0.090 -3.563 -0.248 1.00 0.28 C
900
+ ATOM 900 CB THR A 111 -0.900 -3.571 2.108 1.00 0.28 C
901
+ ATOM 901 O THR A 111 1.125 -3.742 -0.245 1.00 0.28 O
902
+ ATOM 902 CG2 THR A 111 -1.211 -2.087 2.053 1.00 0.28 C
903
+ ATOM 903 OG1 THR A 111 -1.833 -4.141 2.976 1.00 0.28 O
904
+ ATOM 904 N ILE A 112 -0.690 -2.702 -1.065 1.00 0.28 N
905
+ ATOM 905 CA ILE A 112 0.030 -1.634 -1.764 1.00 0.28 C
906
+ ATOM 906 C ILE A 112 -0.131 -0.368 -0.932 1.00 0.28 C
907
+ ATOM 907 CB ILE A 112 -0.532 -1.411 -3.174 1.00 0.28 C
908
+ ATOM 908 O ILE A 112 -1.248 -0.039 -0.536 1.00 0.28 O
909
+ ATOM 909 CG1 ILE A 112 -0.480 -2.680 -4.046 1.00 0.28 C
910
+ ATOM 910 CG2 ILE A 112 0.239 -0.281 -3.886 1.00 0.28 C
911
+ ATOM 911 CD1 ILE A 112 -1.594 -2.635 -5.095 1.00 0.28 C
912
+ ATOM 912 N THR A 113 0.965 0.334 -0.666 1.00 0.28 N
913
+ ATOM 913 CA THR A 113 0.955 1.581 0.101 1.00 0.28 C
914
+ ATOM 914 C THR A 113 1.610 2.709 -0.681 1.00 0.28 C
915
+ ATOM 915 CB THR A 113 1.615 1.380 1.471 1.00 0.28 C
916
+ ATOM 916 O THR A 113 2.562 2.483 -1.428 1.00 0.28 O
917
+ ATOM 917 CG2 THR A 113 3.144 1.346 1.446 1.00 0.28 C
918
+ ATOM 918 OG1 THR A 113 1.225 2.399 2.352 1.00 0.28 O
919
+ ATOM 919 N MET A 114 1.133 3.927 -0.453 1.00 0.31 N
920
+ ATOM 920 CA MET A 114 1.677 5.182 -0.966 1.00 0.31 C
921
+ ATOM 921 C MET A 114 1.755 6.179 0.191 1.00 0.31 C
922
+ ATOM 922 CB MET A 114 0.756 5.733 -2.060 1.00 0.31 C
923
+ ATOM 923 O MET A 114 0.784 6.316 0.939 1.00 0.31 O
924
+ ATOM 924 CG MET A 114 0.678 4.853 -3.314 1.00 0.31 C
925
+ ATOM 925 SD MET A 114 -0.813 5.134 -4.308 1.00 0.31 S
926
+ ATOM 926 CE MET A 114 -2.029 4.255 -3.303 1.00 0.31 C
927
+ ATOM 927 N TYR A 115 2.897 6.847 0.351 1.00 0.34 N
928
+ ATOM 928 CA TYR A 115 3.139 7.859 1.379 1.00 0.34 C
929
+ ATOM 929 C TYR A 115 3.576 9.179 0.749 1.00 0.34 C
930
+ ATOM 930 CB TYR A 115 4.197 7.390 2.402 1.00 0.34 C
931
+ ATOM 931 O TYR A 115 4.333 9.193 -0.223 1.00 0.34 O
932
+ ATOM 932 CG TYR A 115 3.912 6.117 3.188 1.00 0.34 C
933
+ ATOM 933 CD1 TYR A 115 4.974 5.360 3.719 1.00 0.34 C
934
+ ATOM 934 CD2 TYR A 115 2.593 5.698 3.426 1.00 0.34 C
935
+ ATOM 935 CE1 TYR A 115 4.718 4.152 4.400 1.00 0.34 C
936
+ ATOM 936 CE2 TYR A 115 2.327 4.503 4.115 1.00 0.34 C
937
+ ATOM 937 OH TYR A 115 3.126 2.519 5.179 1.00 0.34 O
938
+ ATOM 938 CZ TYR A 115 3.391 3.711 4.581 1.00 0.34 C
939
+ ATOM 939 N TRP A 116 3.144 10.274 1.369 1.00 0.41 N
940
+ ATOM 940 CA TRP A 116 3.574 11.632 1.059 1.00 0.41 C
941
+ ATOM 941 C TRP A 116 4.157 12.282 2.311 1.00 0.41 C
942
+ ATOM 942 CB TRP A 116 2.419 12.463 0.491 1.00 0.41 C
943
+ ATOM 943 O TRP A 116 3.600 12.192 3.411 1.00 0.41 O
944
+ ATOM 944 CG TRP A 116 1.874 12.004 -0.825 1.00 0.41 C
945
+ ATOM 945 CD1 TRP A 116 2.133 12.580 -2.021 1.00 0.41 C
946
+ ATOM 946 CD2 TRP A 116 0.993 10.876 -1.108 1.00 0.41 C
947
+ ATOM 947 CE2 TRP A 116 0.757 10.834 -2.514 1.00 0.41 C
948
+ ATOM 948 CE3 TRP A 116 0.371 9.883 -0.317 1.00 0.41 C
949
+ ATOM 949 NE1 TRP A 116 1.477 11.894 -3.022 1.00 0.41 N
950
+ ATOM 950 CH2 TRP A 116 -0.652 8.878 -2.286 1.00 0.41 C
951
+ ATOM 951 CZ2 TRP A 116 -0.051 9.852 -3.101 1.00 0.41 C
952
+ ATOM 952 CZ3 TRP A 116 -0.446 8.897 -0.898 1.00 0.41 C
953
+ ATOM 953 N TYR A 117 5.279 12.969 2.134 1.00 0.53 N
954
+ ATOM 954 CA TYR A 117 5.966 13.758 3.151 1.00 0.53 C
955
+ ATOM 955 C TYR A 117 5.448 15.196 3.215 1.00 0.53 C
956
+ ATOM 956 CB TYR A 117 7.481 13.699 2.906 1.00 0.53 C
957
+ ATOM 957 O TYR A 117 5.890 15.997 4.040 1.00 0.53 O
958
+ ATOM 958 CG TYR A 117 8.068 12.297 2.871 1.00 0.53 C
959
+ ATOM 959 CD1 TYR A 117 8.973 11.924 1.858 1.00 0.53 C
960
+ ATOM 960 CD2 TYR A 117 7.693 11.352 3.844 1.00 0.53 C
961
+ ATOM 961 CE1 TYR A 117 9.478 10.606 1.809 1.00 0.53 C
962
+ ATOM 962 CE2 TYR A 117 8.210 10.049 3.811 1.00 0.53 C
963
+ ATOM 963 OH TYR A 117 9.539 8.388 2.795 1.00 0.53 O
964
+ ATOM 964 CZ TYR A 117 9.090 9.667 2.789 1.00 0.53 C
965
+ ATOM 965 N ARG A 118 4.477 15.540 2.367 1.00 0.66 N
966
+ ATOM 966 CA ARG A 118 3.728 16.800 2.338 1.00 0.66 C
967
+ ATOM 967 C ARG A 118 2.243 16.509 2.095 1.00 0.66 C
968
+ ATOM 968 CB ARG A 118 4.334 17.705 1.258 1.00 0.66 C
969
+ ATOM 969 O ARG A 118 1.857 15.385 1.796 1.00 0.66 O
970
+ ATOM 970 CG ARG A 118 5.730 18.204 1.644 1.00 0.66 C
971
+ ATOM 971 CD ARG A 118 6.275 19.093 0.532 1.00 0.66 C
972
+ ATOM 972 NE ARG A 118 7.660 19.503 0.823 1.00 0.66 N
973
+ ATOM 973 NH1 ARG A 118 7.954 20.683 -1.112 1.00 0.66 N
974
+ ATOM 974 NH2 ARG A 118 9.650 20.497 0.339 1.00 0.66 N
975
+ ATOM 975 CZ ARG A 118 8.414 20.226 0.019 1.00 0.66 C
976
+ ATOM 976 N ASN A 119 1.394 17.512 2.310 1.00 0.84 N
977
+ ATOM 977 CA ASN A 119 -0.063 17.397 2.152 1.00 0.84 C
978
+ ATOM 978 C ASN A 119 -0.530 17.786 0.734 1.00 0.84 C
979
+ ATOM 979 CB ASN A 119 -0.772 18.184 3.276 1.00 0.84 C
980
+ ATOM 980 O ASN A 119 -1.557 18.440 0.583 1.00 0.84 O
981
+ ATOM 981 CG ASN A 119 -0.756 17.473 4.615 1.00 0.84 C
982
+ ATOM 982 ND2 ASN A 119 -0.669 18.198 5.705 1.00 0.84 N
983
+ ATOM 983 OD1 ASN A 119 -0.859 16.266 4.716 1.00 0.84 O
984
+ ATOM 984 N ASP A 120 0.224 17.419 -0.298 1.00 1.03 N
985
+ ATOM 985 CA ASP A 120 -0.006 17.737 -1.716 1.00 1.03 C
986
+ ATOM 986 C ASP A 120 -0.272 16.475 -2.558 1.00 1.03 C
987
+ ATOM 987 CB ASP A 120 1.139 18.620 -2.257 1.00 1.03 C
988
+ ATOM 988 O ASP A 120 0.147 16.365 -3.706 1.00 1.03 O
989
+ ATOM 989 CG ASP A 120 2.557 18.060 -2.057 1.00 1.03 C
990
+ ATOM 990 OD1 ASP A 120 3.511 18.793 -2.412 1.00 1.03 O
991
+ ATOM 991 OD2 ASP A 120 2.704 17.024 -1.368 1.00 1.03 O
992
+ ATOM 992 N HIS A 121 -1.010 15.521 -1.987 1.00 1.03 N
993
+ ATOM 993 CA HIS A 121 -1.443 14.313 -2.685 1.00 1.03 C
994
+ ATOM 994 C HIS A 121 -2.607 14.592 -3.650 1.00 1.03 C
995
+ ATOM 995 CB HIS A 121 -1.790 13.205 -1.674 1.00 1.03 C
996
+ ATOM 996 O HIS A 121 -3.431 15.487 -3.439 1.00 1.03 O
997
+ ATOM 997 CG HIS A 121 -2.926 13.543 -0.738 1.00 1.03 C
998
+ ATOM 998 CD2 HIS A 121 -4.211 13.067 -0.777 1.00 1.03 C
999
+ ATOM 999 ND1 HIS A 121 -2.839 14.373 0.355 1.00 1.03 N
1000
+ ATOM 1000 CE1 HIS A 121 -4.046 14.419 0.939 1.00 1.03 C
1001
+ ATOM 1001 NE2 HIS A 121 -4.920 13.640 0.289 1.00 1.03 N
1002
+ ATOM 1002 N ILE A 122 -2.701 13.776 -4.701 1.00 0.84 N
1003
+ ATOM 1003 CA ILE A 122 -3.850 13.754 -5.615 1.00 0.84 C
1004
+ ATOM 1004 C ILE A 122 -5.114 13.217 -4.919 1.00 0.84 C
1005
+ ATOM 1005 CB ILE A 122 -3.509 12.965 -6.896 1.00 0.84 C
1006
+ ATOM 1006 O ILE A 122 -5.052 12.672 -3.821 1.00 0.84 O
1007
+ ATOM 1007 CG1 ILE A 122 -3.293 11.465 -6.602 1.00 0.84 C
1008
+ ATOM 1008 CG2 ILE A 122 -2.303 13.601 -7.612 1.00 0.84 C
1009
+ ATOM 1009 CD1 ILE A 122 -2.973 10.659 -7.861 1.00 0.84 C
1010
+ ATOM 1010 N SER A 123 -6.282 13.340 -5.556 1.00 0.84 N
1011
+ ATOM 1011 CA SER A 123 -7.554 12.950 -4.931 1.00 0.84 C
1012
+ ATOM 1012 C SER A 123 -7.642 11.459 -4.577 1.00 0.84 C
1013
+ ATOM 1013 CB SER A 123 -8.751 13.346 -5.804 1.00 0.84 C
1014
+ ATOM 1014 O SER A 123 -7.147 10.591 -5.299 1.00 0.84 O
1015
+ ATOM 1015 OG SER A 123 -8.822 12.575 -6.991 1.00 0.84 O
1016
+ ATOM 1016 N ASN A 124 -8.378 11.152 -3.505 1.00 0.66 N
1017
+ ATOM 1017 CA ASN A 124 -8.594 9.773 -3.057 1.00 0.66 C
1018
+ ATOM 1018 C ASN A 124 -9.294 8.900 -4.099 1.00 0.66 C
1019
+ ATOM 1019 CB ASN A 124 -9.368 9.778 -1.730 1.00 0.66 C
1020
+ ATOM 1020 O ASN A 124 -8.933 7.736 -4.227 1.00 0.66 O
1021
+ ATOM 1021 CG ASN A 124 -8.508 10.278 -0.592 1.00 0.66 C
1022
+ ATOM 1022 ND2 ASN A 124 -9.082 10.542 0.556 1.00 0.66 N
1023
+ ATOM 1023 OD1 ASN A 124 -7.315 10.453 -0.723 1.00 0.66 O
1024
+ ATOM 1024 N ASP A 125 -10.215 9.454 -4.891 1.00 0.66 N
1025
+ ATOM 1025 CA ASP A 125 -10.869 8.723 -5.985 1.00 0.66 C
1026
+ ATOM 1026 C ASP A 125 -9.852 8.282 -7.051 1.00 0.66 C
1027
+ ATOM 1027 CB ASP A 125 -11.924 9.620 -6.656 1.00 0.66 C
1028
+ ATOM 1028 O ASP A 125 -9.933 7.190 -7.621 1.00 0.66 O
1029
+ ATOM 1029 CG ASP A 125 -13.050 10.101 -5.735 1.00 0.66 C
1030
+ ATOM 1030 OD1 ASP A 125 -13.710 11.083 -6.139 1.00 0.66 O
1031
+ ATOM 1031 OD2 ASP A 125 -13.202 9.546 -4.628 1.00 0.66 O
1032
+ ATOM 1032 N ARG A 126 -8.843 9.124 -7.316 1.00 0.66 N
1033
+ ATOM 1033 CA ARG A 126 -7.767 8.795 -8.252 1.00 0.66 C
1034
+ ATOM 1034 C ARG A 126 -6.838 7.736 -7.663 1.00 0.66 C
1035
+ ATOM 1035 CB ARG A 126 -7.032 10.083 -8.657 1.00 0.66 C
1036
+ ATOM 1036 O ARG A 126 -6.499 6.786 -8.369 1.00 0.66 O
1037
+ ATOM 1037 CG ARG A 126 -5.970 9.872 -9.742 1.00 0.66 C
1038
+ ATOM 1038 CD ARG A 126 -6.553 9.304 -11.037 1.00 0.66 C
1039
+ ATOM 1039 NE ARG A 126 -5.515 9.191 -12.073 1.00 0.66 N
1040
+ ATOM 1040 NH1 ARG A 126 -6.884 8.448 -13.755 1.00 0.66 N
1041
+ ATOM 1041 NH2 ARG A 126 -4.688 8.680 -14.124 1.00 0.66 N
1042
+ ATOM 1042 CZ ARG A 126 -5.701 8.776 -13.311 1.00 0.66 C
1043
+ ATOM 1043 N LEU A 127 -6.476 7.868 -6.385 1.00 0.41 N
1044
+ ATOM 1044 CA LEU A 127 -5.686 6.869 -5.657 1.00 0.41 C
1045
+ ATOM 1045 C LEU A 127 -6.401 5.515 -5.590 1.00 0.41 C
1046
+ ATOM 1046 CB LEU A 127 -5.366 7.382 -4.240 1.00 0.41 C
1047
+ ATOM 1047 O LEU A 127 -5.761 4.481 -5.780 1.00 0.41 O
1048
+ ATOM 1048 CG LEU A 127 -4.465 8.628 -4.199 1.00 0.41 C
1049
+ ATOM 1049 CD1 LEU A 127 -4.267 9.093 -2.758 1.00 0.41 C
1050
+ ATOM 1050 CD2 LEU A 127 -3.097 8.339 -4.818 1.00 0.41 C
1051
+ ATOM 1051 N GLU A 128 -7.723 5.509 -5.415 1.00 0.46 N
1052
+ ATOM 1052 CA GLU A 128 -8.548 4.302 -5.434 1.00 0.46 C
1053
+ ATOM 1053 C GLU A 128 -8.430 3.576 -6.772 1.00 0.46 C
1054
+ ATOM 1054 CB GLU A 128 -10.012 4.654 -5.107 1.00 0.46 C
1055
+ ATOM 1055 O GLU A 128 -8.099 2.390 -6.799 1.00 0.46 O
1056
+ ATOM 1056 CG GLU A 128 -10.878 3.389 -4.995 1.00 0.46 C
1057
+ ATOM 1057 CD GLU A 128 -12.285 3.629 -4.433 1.00 0.46 C
1058
+ ATOM 1058 OE1 GLU A 128 -12.472 4.628 -3.706 1.00 0.46 O
1059
+ ATOM 1059 OE2 GLU A 128 -13.149 2.760 -4.690 1.00 0.46 O
1060
+ ATOM 1060 N SER A 129 -8.604 4.297 -7.884 1.00 0.53 N
1061
+ ATOM 1061 CA SER A 129 -8.474 3.722 -9.225 1.00 0.53 C
1062
+ ATOM 1062 C SER A 129 -7.076 3.155 -9.491 1.00 0.53 C
1063
+ ATOM 1063 CB SER A 129 -8.803 4.783 -10.277 1.00 0.53 C
1064
+ ATOM 1064 O SER A 129 -6.962 2.078 -10.080 1.00 0.53 O
1065
+ ATOM 1065 OG SER A 129 -8.732 4.226 -11.580 1.00 0.53 O
1066
+ ATOM 1066 N ILE A 130 -6.021 3.866 -9.081 1.00 0.46 N
1067
+ ATOM 1067 CA ILE A 130 -4.625 3.439 -9.268 1.00 0.46 C
1068
+ ATOM 1068 C ILE A 130 -4.353 2.167 -8.454 1.00 0.46 C
1069
+ ATOM 1069 CB ILE A 130 -3.667 4.594 -8.883 1.00 0.46 C
1070
+ ATOM 1070 O ILE A 130 -3.872 1.162 -8.984 1.00 0.46 O
1071
+ ATOM 1071 CG1 ILE A 130 -3.761 5.745 -9.910 1.00 0.46 C
1072
+ ATOM 1072 CG2 ILE A 130 -2.210 4.108 -8.783 1.00 0.46 C
1073
+ ATOM 1073 CD1 ILE A 130 -3.183 7.065 -9.386 1.00 0.46 C
1074
+ ATOM 1074 N CYS A 131 -4.707 2.190 -7.169 1.00 0.37 N
1075
+ ATOM 1075 CA CYS A 131 -4.408 1.109 -6.241 1.00 0.37 C
1076
+ ATOM 1076 C CYS A 131 -5.226 -0.154 -6.564 1.00 0.37 C
1077
+ ATOM 1077 CB CYS A 131 -4.614 1.635 -4.815 1.00 0.37 C
1078
+ ATOM 1078 O CYS A 131 -4.669 -1.251 -6.610 1.00 0.37 O
1079
+ ATOM 1079 SG CYS A 131 -3.642 0.787 -3.549 1.00 0.37 S
1080
+ ATOM 1080 N ALA A 132 -6.516 -0.017 -6.895 1.00 0.46 N
1081
+ ATOM 1081 CA ALA A 132 -7.384 -1.145 -7.242 1.00 0.46 C
1082
+ ATOM 1082 C ALA A 132 -6.913 -1.893 -8.505 1.00 0.46 C
1083
+ ATOM 1083 CB ALA A 132 -8.816 -0.628 -7.421 1.00 0.46 C
1084
+ ATOM 1084 O ALA A 132 -6.985 -3.127 -8.570 1.00 0.46 O
1085
+ ATOM 1085 N GLN A 133 -6.394 -1.170 -9.506 1.00 0.46 N
1086
+ ATOM 1086 CA GLN A 133 -5.843 -1.784 -10.715 1.00 0.46 C
1087
+ ATOM 1087 C GLN A 133 -4.643 -2.680 -10.387 1.00 0.46 C
1088
+ ATOM 1088 CB GLN A 133 -5.475 -0.693 -11.731 1.00 0.46 C
1089
+ ATOM 1089 O GLN A 133 -4.623 -3.848 -10.796 1.00 0.46 O
1090
+ ATOM 1090 CG GLN A 133 -4.906 -1.289 -13.031 1.00 0.46 C
1091
+ ATOM 1091 CD GLN A 133 -4.618 -0.240 -14.099 1.00 0.46 C
1092
+ ATOM 1092 NE2 GLN A 133 -4.193 -0.644 -15.276 1.00 0.46 N
1093
+ ATOM 1093 OE1 GLN A 133 -4.779 0.952 -13.926 1.00 0.46 O
1094
+ ATOM 1094 N ALA A 134 -3.686 -2.153 -9.621 1.00 0.41 N
1095
+ ATOM 1095 CA ALA A 134 -2.499 -2.885 -9.195 1.00 0.41 C
1096
+ ATOM 1096 C ALA A 134 -2.855 -4.054 -8.259 1.00 0.41 C
1097
+ ATOM 1097 CB ALA A 134 -1.545 -1.880 -8.547 1.00 0.41 C
1098
+ ATOM 1098 O ALA A 134 -2.371 -5.171 -8.458 1.00 0.41 O
1099
+ ATOM 1099 N ALA A 135 -3.767 -3.845 -7.303 1.00 0.41 N
1100
+ ATOM 1100 CA ALA A 135 -4.203 -4.863 -6.347 1.00 0.41 C
1101
+ ATOM 1101 C ALA A 135 -4.796 -6.094 -7.042 1.00 0.41 C
1102
+ ATOM 1102 CB ALA A 135 -5.231 -4.245 -5.395 1.00 0.41 C
1103
+ ATOM 1103 O ALA A 135 -4.468 -7.231 -6.698 1.00 0.41 O
1104
+ ATOM 1104 N ARG A 136 -5.619 -5.888 -8.077 1.00 0.53 N
1105
+ ATOM 1105 CA ARG A 136 -6.209 -6.983 -8.860 1.00 0.53 C
1106
+ ATOM 1106 C ARG A 136 -5.150 -7.826 -9.575 1.00 0.53 C
1107
+ ATOM 1107 CB ARG A 136 -7.203 -6.371 -9.852 1.00 0.53 C
1108
+ ATOM 1108 O ARG A 136 -5.317 -9.039 -9.703 1.00 0.53 O
1109
+ ATOM 1109 CG ARG A 136 -7.995 -7.435 -10.628 1.00 0.53 C
1110
+ ATOM 1110 CD ARG A 136 -8.960 -6.783 -11.623 1.00 0.53 C
1111
+ ATOM 1111 NE ARG A 136 -8.220 -6.037 -12.662 1.00 0.53 N
1112
+ ATOM 1112 NH1 ARG A 136 -9.000 -7.106 -14.541 1.00 0.53 N
1113
+ ATOM 1113 NH2 ARG A 136 -7.465 -5.495 -14.735 1.00 0.53 N
1114
+ ATOM 1114 CZ ARG A 136 -8.229 -6.221 -13.969 1.00 0.53 C
1115
+ ATOM 1115 N ILE A 137 -4.087 -7.198 -10.075 1.00 0.53 N
1116
+ ATOM 1116 CA ILE A 137 -3.004 -7.888 -10.788 1.00 0.53 C
1117
+ ATOM 1117 C ILE A 137 -2.107 -8.635 -9.794 1.00 0.53 C
1118
+ ATOM 1118 CB ILE A 137 -2.240 -6.892 -11.690 1.00 0.53 C
1119
+ ATOM 1119 O ILE A 137 -1.840 -9.821 -9.996 1.00 0.53 O
1120
+ ATOM 1120 CG1 ILE A 137 -3.166 -6.415 -12.834 1.00 0.53 C
1121
+ ATOM 1121 CG2 ILE A 137 -0.982 -7.555 -12.276 1.00 0.53 C
1122
+ ATOM 1122 CD1 ILE A 137 -2.647 -5.198 -13.606 1.00 0.53 C
1123
+ ATOM 1123 N LEU A 138 -1.723 -7.986 -8.691 1.00 0.41 N
1124
+ ATOM 1124 CA LEU A 138 -0.967 -8.608 -7.600 1.00 0.41 C
1125
+ ATOM 1125 C LEU A 138 -1.695 -9.817 -7.016 1.00 0.41 C
1126
+ ATOM 1126 CB LEU A 138 -0.744 -7.585 -6.480 1.00 0.41 C
1127
+ ATOM 1127 O LEU A 138 -1.089 -10.873 -6.861 1.00 0.41 O
1128
+ ATOM 1128 CG LEU A 138 0.330 -6.534 -6.778 1.00 0.41 C
1129
+ ATOM 1129 CD1 LEU A 138 0.385 -5.569 -5.603 1.00 0.41 C
1130
+ ATOM 1130 CD2 LEU A 138 1.716 -7.156 -6.896 1.00 0.41 C
1131
+ ATOM 1131 N GLY A 139 -2.996 -9.689 -6.749 1.00 0.46 N
1132
+ ATOM 1132 CA GLY A 139 -3.806 -10.762 -6.183 1.00 0.46 C
1133
+ ATOM 1133 C GLY A 139 -3.855 -12.019 -7.053 1.00 0.46 C
1134
+ ATOM 1134 O GLY A 139 -3.781 -13.134 -6.551 1.00 0.46 O
1135
+ ATOM 1135 N ARG A 140 -3.876 -11.852 -8.380 1.00 0.66 N
1136
+ ATOM 1136 CA ARG A 140 -3.805 -12.973 -9.337 1.00 0.66 C
1137
+ ATOM 1137 C ARG A 140 -2.418 -13.604 -9.432 1.00 0.66 C
1138
+ ATOM 1138 CB ARG A 140 -4.220 -12.481 -10.724 1.00 0.66 C
1139
+ ATOM 1139 O ARG A 140 -2.300 -14.752 -9.852 1.00 0.66 O
1140
+ ATOM 1140 CG ARG A 140 -5.712 -12.156 -10.800 1.00 0.66 C
1141
+ ATOM 1141 CD ARG A 140 -5.987 -11.475 -12.140 1.00 0.66 C
1142
+ ATOM 1142 NE ARG A 140 -7.413 -11.143 -12.286 1.00 0.66 N
1143
+ ATOM 1143 NH1 ARG A 140 -7.311 -10.463 -14.471 1.00 0.66 N
1144
+ ATOM 1144 NH2 ARG A 140 -9.285 -10.526 -13.419 1.00 0.66 N
1145
+ ATOM 1145 CZ ARG A 140 -7.994 -10.708 -13.386 1.00 0.66 C
1146
+ ATOM 1146 N ALA A 141 -1.373 -12.841 -9.124 1.00 0.84 N
1147
+ ATOM 1147 CA ALA A 141 0.008 -13.304 -9.156 1.00 0.84 C
1148
+ ATOM 1148 C ALA A 141 0.467 -13.931 -7.826 1.00 0.84 C
1149
+ ATOM 1149 CB ALA A 141 0.891 -12.124 -9.583 1.00 0.84 C
1150
+ ATOM 1150 O ALA A 141 1.573 -14.479 -7.788 1.00 0.84 O
1151
+ ATOM 1151 N LYS A 142 -0.348 -13.829 -6.767 1.00 1.03 N
1152
+ ATOM 1152 CA LYS A 142 -0.056 -14.277 -5.402 1.00 1.03 C
1153
+ ATOM 1153 C LYS A 142 -0.671 -15.634 -5.076 1.00 1.03 C
1154
+ ATOM 1154 CB LYS A 142 -0.556 -13.203 -4.421 1.00 1.03 C
1155
+ ATOM 1155 O LYS A 142 0.040 -16.423 -4.414 1.00 1.03 O
1156
+ ATOM 1156 CG LYS A 142 -0.138 -13.475 -2.971 1.00 1.03 C
1157
+ ATOM 1157 CD LYS A 142 1.381 -13.408 -2.819 1.00 1.03 C
1158
+ ATOM 1158 CE LYS A 142 1.799 -13.409 -1.354 1.00 1.03 C
1159
+ ATOM 1159 NZ LYS A 142 3.248 -13.148 -1.259 1.00 1.03 N
1160
+ ATOM 1160 OXT LYS A 142 -1.866 -15.816 -5.388 1.00 1.03 O
casp14/experiment_structures/T1049.pdb ADDED
@@ -0,0 +1,1097 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N SER A 1 -6.334 -6.318 10.525 1.00 0.53 N
2
+ ATOM 2 CA SER A 1 -6.115 -4.859 10.361 1.00 0.53 C
3
+ ATOM 3 C SER A 1 -4.671 -4.564 10.015 1.00 0.53 C
4
+ ATOM 4 CB SER A 1 -6.478 -4.064 11.617 1.00 0.53 C
5
+ ATOM 5 O SER A 1 -3.779 -5.132 10.636 1.00 0.53 O
6
+ ATOM 6 OG SER A 1 -7.851 -4.248 11.879 1.00 0.53 O
7
+ ATOM 7 N ILE A 2 -4.434 -3.677 9.048 1.00 0.31 N
8
+ ATOM 8 CA ILE A 2 -3.091 -3.227 8.644 1.00 0.31 C
9
+ ATOM 9 C ILE A 2 -2.915 -1.806 9.170 1.00 0.31 C
10
+ ATOM 10 CB ILE A 2 -2.920 -3.280 7.106 1.00 0.31 C
11
+ ATOM 11 O ILE A 2 -3.674 -0.931 8.771 1.00 0.31 O
12
+ ATOM 12 CG1 ILE A 2 -3.191 -4.687 6.531 1.00 0.31 C
13
+ ATOM 13 CG2 ILE A 2 -1.505 -2.814 6.711 1.00 0.31 C
14
+ ATOM 14 CD1 ILE A 2 -3.526 -4.682 5.036 1.00 0.31 C
15
+ ATOM 15 N PHE A 3 -1.960 -1.569 10.065 1.00 0.36 N
16
+ ATOM 16 CA PHE A 3 -1.724 -0.238 10.627 1.00 0.36 C
17
+ ATOM 17 C PHE A 3 -0.515 0.407 9.952 1.00 0.36 C
18
+ ATOM 18 CB PHE A 3 -1.575 -0.330 12.152 1.00 0.36 C
19
+ ATOM 19 O PHE A 3 0.575 -0.167 9.966 1.00 0.36 O
20
+ ATOM 20 CG PHE A 3 -1.521 1.021 12.844 1.00 0.36 C
21
+ ATOM 21 CD1 PHE A 3 -2.666 1.838 12.888 1.00 0.36 C
22
+ ATOM 22 CD2 PHE A 3 -0.331 1.480 13.438 1.00 0.36 C
23
+ ATOM 23 CE1 PHE A 3 -2.613 3.100 13.507 1.00 0.36 C
24
+ ATOM 24 CE2 PHE A 3 -0.270 2.743 14.047 1.00 0.36 C
25
+ ATOM 25 CZ PHE A 3 -1.412 3.556 14.080 1.00 0.36 C
26
+ ATOM 26 N SER A 4 -0.699 1.588 9.366 1.00 0.28 N
27
+ ATOM 27 CA SER A 4 0.381 2.375 8.769 1.00 0.28 C
28
+ ATOM 28 C SER A 4 0.208 3.862 9.033 1.00 0.28 C
29
+ ATOM 29 CB SER A 4 0.498 2.118 7.263 1.00 0.28 C
30
+ ATOM 30 O SER A 4 -0.902 4.334 9.266 1.00 0.28 O
31
+ ATOM 31 OG SER A 4 -0.634 2.550 6.532 1.00 0.28 O
32
+ ATOM 32 N TYR A 5 1.300 4.614 9.002 1.00 0.41 N
33
+ ATOM 33 CA TYR A 5 1.300 6.063 9.170 1.00 0.41 C
34
+ ATOM 34 C TYR A 5 2.507 6.693 8.470 1.00 0.41 C
35
+ ATOM 35 CB TYR A 5 1.250 6.422 10.665 1.00 0.41 C
36
+ ATOM 36 O TYR A 5 3.492 6.028 8.145 1.00 0.41 O
37
+ ATOM 37 CG TYR A 5 2.346 5.808 11.517 1.00 0.41 C
38
+ ATOM 38 CD1 TYR A 5 3.528 6.529 11.779 1.00 0.41 C
39
+ ATOM 39 CD2 TYR A 5 2.168 4.522 12.067 1.00 0.41 C
40
+ ATOM 40 CE1 TYR A 5 4.530 5.959 12.589 1.00 0.41 C
41
+ ATOM 41 CE2 TYR A 5 3.173 3.958 12.874 1.00 0.41 C
42
+ ATOM 42 OH TYR A 5 5.312 4.115 13.913 1.00 0.41 O
43
+ ATOM 43 CZ TYR A 5 4.356 4.671 13.131 1.00 0.41 C
44
+ ATOM 44 N ILE A 6 2.410 7.995 8.217 1.00 0.41 N
45
+ ATOM 45 CA ILE A 6 3.506 8.818 7.703 1.00 0.41 C
46
+ ATOM 46 C ILE A 6 4.121 9.541 8.901 1.00 0.41 C
47
+ ATOM 47 CB ILE A 6 2.974 9.756 6.601 1.00 0.41 C
48
+ ATOM 48 O ILE A 6 3.408 10.220 9.638 1.00 0.41 O
49
+ ATOM 49 CG1 ILE A 6 2.591 8.930 5.349 1.00 0.41 C
50
+ ATOM 50 CG2 ILE A 6 4.001 10.835 6.221 1.00 0.41 C
51
+ ATOM 51 CD1 ILE A 6 1.672 9.681 4.379 1.00 0.41 C
52
+ ATOM 52 N THR A 7 5.422 9.367 9.116 1.00 0.47 N
53
+ ATOM 53 CA THR A 7 6.172 10.021 10.199 1.00 0.47 C
54
+ ATOM 54 C THR A 7 6.589 11.435 9.831 1.00 0.47 C
55
+ ATOM 55 CB THR A 7 7.438 9.230 10.555 1.00 0.47 C
56
+ ATOM 56 O THR A 7 6.677 12.297 10.699 1.00 0.47 O
57
+ ATOM 57 CG2 THR A 7 7.093 7.943 11.288 1.00 0.47 C
58
+ ATOM 58 OG1 THR A 7 8.159 8.862 9.403 1.00 0.47 O
59
+ ATOM 59 N GLU A 8 6.822 11.683 8.545 1.00 0.53 N
60
+ ATOM 60 CA GLU A 8 7.297 12.963 8.037 1.00 0.53 C
61
+ ATOM 61 C GLU A 8 6.790 13.182 6.612 1.00 0.53 C
62
+ ATOM 62 CB GLU A 8 8.827 12.965 8.070 1.00 0.53 C
63
+ ATOM 63 O GLU A 8 6.732 12.252 5.806 1.00 0.53 O
64
+ ATOM 64 CG GLU A 8 9.443 14.323 7.719 1.00 0.53 C
65
+ ATOM 65 CD GLU A 8 10.975 14.256 7.672 1.00 0.53 C
66
+ ATOM 66 OE1 GLU A 8 11.588 15.343 7.702 1.00 0.53 O
67
+ ATOM 67 OE2 GLU A 8 11.513 13.128 7.550 1.00 0.53 O
68
+ ATOM 68 N SER A 9 6.445 14.427 6.298 1.00 0.53 N
69
+ ATOM 69 CA SER A 9 6.046 14.863 4.966 1.00 0.53 C
70
+ ATOM 70 C SER A 9 6.815 16.133 4.629 1.00 0.53 C
71
+ ATOM 71 CB SER A 9 4.537 15.095 4.954 1.00 0.53 C
72
+ ATOM 72 O SER A 9 6.756 17.108 5.379 1.00 0.53 O
73
+ ATOM 73 OG SER A 9 4.078 15.377 3.652 1.00 0.53 O
74
+ ATOM 74 N THR A 10 7.552 16.131 3.522 1.00 0.53 N
75
+ ATOM 75 CA THR A 10 8.320 17.292 3.044 1.00 0.53 C
76
+ ATOM 76 C THR A 10 7.897 17.660 1.626 1.00 0.53 C
77
+ ATOM 77 CB THR A 10 9.839 17.053 3.106 1.00 0.53 C
78
+ ATOM 78 O THR A 10 7.400 16.817 0.881 1.00 0.53 O
79
+ ATOM 79 CG2 THR A 10 10.339 16.725 4.510 1.00 0.53 C
80
+ ATOM 80 OG1 THR A 10 10.227 15.979 2.286 1.00 0.53 O
81
+ ATOM 81 N GLY A 11 8.093 18.921 1.230 1.00 0.53 N
82
+ ATOM 82 CA GLY A 11 7.744 19.410 -0.111 1.00 0.53 C
83
+ ATOM 83 C GLY A 11 6.412 20.158 -0.146 1.00 0.53 C
84
+ ATOM 84 O GLY A 11 6.104 20.899 0.782 1.00 0.53 O
85
+ ATOM 85 N THR A 12 5.648 20.019 -1.231 1.00 0.62 N
86
+ ATOM 86 CA THR A 12 4.310 20.617 -1.411 1.00 0.62 C
87
+ ATOM 87 C THR A 12 3.254 19.519 -1.576 1.00 0.62 C
88
+ ATOM 88 CB THR A 12 4.233 21.548 -2.640 1.00 0.62 C
89
+ ATOM 89 O THR A 12 3.592 18.411 -1.983 1.00 0.62 O
90
+ ATOM 90 CG2 THR A 12 5.263 22.676 -2.690 1.00 0.62 C
91
+ ATOM 91 OG1 THR A 12 4.359 20.812 -3.833 1.00 0.62 O
92
+ ATOM 92 N PRO A 13 1.954 19.799 -1.375 1.00 0.73 N
93
+ ATOM 93 CA PRO A 13 0.903 18.791 -1.568 1.00 0.73 C
94
+ ATOM 94 C PRO A 13 0.830 18.149 -2.970 1.00 0.73 C
95
+ ATOM 95 CB PRO A 13 -0.387 19.535 -1.238 1.00 0.73 C
96
+ ATOM 96 O PRO A 13 0.317 17.050 -3.126 1.00 0.73 O
97
+ ATOM 97 CG PRO A 13 0.038 20.587 -0.222 1.00 0.73 C
98
+ ATOM 98 CD PRO A 13 1.408 20.999 -0.749 1.00 0.73 C
99
+ ATOM 99 N SER A 14 1.343 18.800 -4.018 1.00 0.62 N
100
+ ATOM 100 CA SER A 14 1.433 18.225 -5.373 1.00 0.62 C
101
+ ATOM 101 C SER A 14 2.779 17.549 -5.673 1.00 0.62 C
102
+ ATOM 102 CB SER A 14 1.150 19.319 -6.404 1.00 0.62 C
103
+ ATOM 103 O SER A 14 2.942 16.879 -6.698 1.00 0.62 O
104
+ ATOM 104 OG SER A 14 2.007 20.435 -6.211 1.00 0.62 O
105
+ ATOM 105 N ASN A 15 3.761 17.744 -4.794 1.00 0.62 N
106
+ ATOM 106 CA ASN A 15 5.133 17.285 -4.926 1.00 0.62 C
107
+ ATOM 107 C ASN A 15 5.722 17.051 -3.525 1.00 0.62 C
108
+ ATOM 108 CB ASN A 15 5.911 18.321 -5.755 1.00 0.62 C
109
+ ATOM 109 O ASN A 15 6.454 17.893 -3.001 1.00 0.62 O
110
+ ATOM 110 CG ASN A 15 7.337 17.902 -6.047 1.00 0.62 C
111
+ ATOM 111 ND2 ASN A 15 8.012 18.594 -6.931 1.00 0.62 N
112
+ ATOM 112 OD1 ASN A 15 7.871 16.944 -5.532 1.00 0.62 O
113
+ ATOM 113 N ALA A 16 5.358 15.922 -2.918 1.00 0.47 N
114
+ ATOM 114 CA ALA A 16 5.735 15.585 -1.551 1.00 0.47 C
115
+ ATOM 115 C ALA A 16 6.636 14.349 -1.488 1.00 0.47 C
116
+ ATOM 116 CB ALA A 16 4.481 15.408 -0.691 1.00 0.47 C
117
+ ATOM 117 O ALA A 16 6.564 13.460 -2.344 1.00 0.47 O
118
+ ATOM 118 N THR A 17 7.474 14.282 -0.463 1.00 0.47 N
119
+ ATOM 119 CA THR A 17 8.177 13.065 -0.049 1.00 0.47 C
120
+ ATOM 120 C THR A 17 7.655 12.675 1.324 1.00 0.47 C
121
+ ATOM 121 CB THR A 17 9.694 13.274 -0.013 1.00 0.47 C
122
+ ATOM 122 O THR A 17 7.663 13.495 2.239 1.00 0.47 O
123
+ ATOM 123 CG2 THR A 17 10.451 12.009 0.393 1.00 0.47 C
124
+ ATOM 124 OG1 THR A 17 10.177 13.654 -1.289 1.00 0.47 O
125
+ ATOM 125 N TYR A 18 7.213 11.429 1.464 1.00 0.36 N
126
+ ATOM 126 CA TYR A 18 6.740 10.884 2.731 1.00 0.36 C
127
+ ATOM 127 C TYR A 18 7.748 9.889 3.278 1.00 0.36 C
128
+ ATOM 128 CB TYR A 18 5.383 10.191 2.567 1.00 0.36 C
129
+ ATOM 129 O TYR A 18 8.110 8.945 2.572 1.00 0.36 O
130
+ ATOM 130 CG TYR A 18 4.351 10.993 1.816 1.00 0.36 C
131
+ ATOM 131 CD1 TYR A 18 3.790 10.444 0.652 1.00 0.36 C
132
+ ATOM 132 CD2 TYR A 18 3.974 12.277 2.255 1.00 0.36 C
133
+ ATOM 133 CE1 TYR A 18 2.889 11.196 -0.106 1.00 0.36 C
134
+ ATOM 134 CE2 TYR A 18 3.059 13.031 1.496 1.00 0.36 C
135
+ ATOM 135 OH TYR A 18 1.760 13.224 -0.522 1.00 0.36 O
136
+ ATOM 136 CZ TYR A 18 2.551 12.500 0.294 1.00 0.36 C
137
+ ATOM 137 N THR A 19 8.118 10.051 4.543 1.00 0.41 N
138
+ ATOM 138 CA THR A 19 8.722 8.988 5.350 1.00 0.41 C
139
+ ATOM 139 C THR A 19 7.588 8.235 6.036 1.00 0.41 C
140
+ ATOM 140 CB THR A 19 9.724 9.549 6.370 1.00 0.41 C
141
+ ATOM 141 O THR A 19 6.710 8.850 6.642 1.00 0.41 O
142
+ ATOM 142 CG2 THR A 19 10.515 8.429 7.042 1.00 0.41 C
143
+ ATOM 143 OG1 THR A 19 10.671 10.395 5.737 1.00 0.41 O
144
+ ATOM 144 N TYR A 20 7.545 6.913 5.898 1.00 0.31 N
145
+ ATOM 145 CA TYR A 20 6.419 6.104 6.355 1.00 0.31 C
146
+ ATOM 146 C TYR A 20 6.854 4.905 7.186 1.00 0.31 C
147
+ ATOM 147 CB TYR A 20 5.567 5.660 5.159 1.00 0.31 C
148
+ ATOM 148 O TYR A 20 7.962 4.388 7.035 1.00 0.31 O
149
+ ATOM 149 CG TYR A 20 6.253 4.669 4.234 1.00 0.31 C
150
+ ATOM 150 CD1 TYR A 20 6.238 3.291 4.535 1.00 0.31 C
151
+ ATOM 151 CD2 TYR A 20 6.924 5.128 3.083 1.00 0.31 C
152
+ ATOM 152 CE1 TYR A 20 6.917 2.377 3.708 1.00 0.31 C
153
+ ATOM 153 CE2 TYR A 20 7.565 4.208 2.232 1.00 0.31 C
154
+ ATOM 154 OH TYR A 20 8.260 1.974 1.751 1.00 0.31 O
155
+ ATOM 155 CZ TYR A 20 7.587 2.837 2.556 1.00 0.31 C
156
+ ATOM 156 N VAL A 21 5.911 4.430 7.998 1.00 0.36 N
157
+ ATOM 157 CA VAL A 21 5.981 3.175 8.743 1.00 0.36 C
158
+ ATOM 158 C VAL A 21 4.676 2.414 8.512 1.00 0.36 C
159
+ ATOM 159 CB VAL A 21 6.212 3.437 10.244 1.00 0.36 C
160
+ ATOM 160 O VAL A 21 3.585 2.919 8.778 1.00 0.36 O
161
+ ATOM 161 CG1 VAL A 21 6.345 2.121 11.012 1.00 0.36 C
162
+ ATOM 162 CG2 VAL A 21 7.470 4.278 10.500 1.00 0.36 C
163
+ ATOM 163 N ILE A 22 4.761 1.188 8.001 1.00 0.31 N
164
+ ATOM 164 CA ILE A 22 3.681 0.200 8.078 1.00 0.31 C
165
+ ATOM 165 C ILE A 22 4.022 -0.673 9.275 1.00 0.31 C
166
+ ATOM 166 CB ILE A 22 3.512 -0.610 6.777 1.00 0.31 C
167
+ ATOM 167 O ILE A 22 4.896 -1.526 9.195 1.00 0.31 O
168
+ ATOM 168 CG1 ILE A 22 3.432 0.311 5.539 1.00 0.31 C
169
+ ATOM 169 CG2 ILE A 22 2.274 -1.522 6.896 1.00 0.31 C
170
+ ATOM 170 CD1 ILE A 22 3.330 -0.434 4.206 1.00 0.31 C
171
+ ATOM 171 N GLU A 23 3.370 -0.412 10.396 1.00 0.41 N
172
+ ATOM 172 CA GLU A 23 3.768 -0.913 11.710 1.00 0.41 C
173
+ ATOM 173 C GLU A 23 3.508 -2.406 11.875 1.00 0.41 C
174
+ ATOM 174 CB GLU A 23 2.939 -0.147 12.739 1.00 0.41 C
175
+ ATOM 175 O GLU A 23 4.321 -3.128 12.439 1.00 0.41 O
176
+ ATOM 176 CG GLU A 23 3.197 -0.505 14.209 1.00 0.41 C
177
+ ATOM 177 CD GLU A 23 4.644 -0.270 14.659 1.00 0.41 C
178
+ ATOM 178 OE1 GLU A 23 4.990 -0.853 15.709 1.00 0.41 O
179
+ ATOM 179 OE2 GLU A 23 5.346 0.497 13.970 1.00 0.41 O
180
+ ATOM 180 N ARG A 24 2.338 -2.873 11.425 1.00 0.41 N
181
+ ATOM 181 CA ARG A 24 1.909 -4.264 11.604 1.00 0.41 C
182
+ ATOM 182 C ARG A 24 0.736 -4.630 10.710 1.00 0.41 C
183
+ ATOM 183 CB ARG A 24 1.566 -4.533 13.087 1.00 0.41 C
184
+ ATOM 184 O ARG A 24 -0.058 -3.780 10.303 1.00 0.41 O
185
+ ATOM 185 CG ARG A 24 0.399 -3.688 13.614 1.00 0.41 C
186
+ ATOM 186 CD ARG A 24 0.193 -3.947 15.107 1.00 0.41 C
187
+ ATOM 187 NE ARG A 24 -1.015 -3.259 15.583 1.00 0.41 N
188
+ ATOM 188 NH1 ARG A 24 -0.042 -1.227 16.069 1.00 0.41 N
189
+ ATOM 189 NH2 ARG A 24 -2.246 -1.503 16.318 1.00 0.41 N
190
+ ATOM 190 CZ ARG A 24 -1.090 -2.006 15.989 1.00 0.41 C
191
+ ATOM 191 N TRP A 25 0.582 -5.934 10.504 1.00 0.41 N
192
+ ATOM 192 CA TRP A 25 -0.650 -6.544 10.022 1.00 0.41 C
193
+ ATOM 193 C TRP A 25 -1.145 -7.562 11.052 1.00 0.41 C
194
+ ATOM 194 CB TRP A 25 -0.422 -7.152 8.637 1.00 0.41 C
195
+ ATOM 195 O TRP A 25 -0.605 -8.669 11.177 1.00 0.41 O
196
+ ATOM 196 CG TRP A 25 -1.651 -7.605 7.909 1.00 0.41 C
197
+ ATOM 197 CD1 TRP A 25 -2.911 -7.687 8.403 1.00 0.41 C
198
+ ATOM 198 CD2 TRP A 25 -1.762 -7.983 6.506 1.00 0.41 C
199
+ ATOM 199 CE2 TRP A 25 -3.129 -8.291 6.231 1.00 0.41 C
200
+ ATOM 200 CE3 TRP A 25 -0.848 -8.066 5.432 1.00 0.41 C
201
+ ATOM 201 NE1 TRP A 25 -3.783 -8.105 7.425 1.00 0.41 N
202
+ ATOM 202 CH2 TRP A 25 -2.637 -8.746 3.915 1.00 0.41 C
203
+ ATOM 203 CZ2 TRP A 25 -3.565 -8.673 4.961 1.00 0.41 C
204
+ ATOM 204 CZ3 TRP A 25 -1.285 -8.438 4.147 1.00 0.41 C
205
+ ATOM 205 N ASP A 26 -2.181 -7.177 11.792 1.00 0.53 N
206
+ ATOM 206 CA ASP A 26 -2.833 -8.027 12.788 1.00 0.53 C
207
+ ATOM 207 C ASP A 26 -3.445 -9.274 12.117 1.00 0.53 C
208
+ ATOM 208 CB ASP A 26 -3.912 -7.231 13.543 1.00 0.53 C
209
+ ATOM 209 O ASP A 26 -3.907 -9.172 10.976 1.00 0.53 O
210
+ ATOM 210 CG ASP A 26 -3.363 -6.010 14.295 1.00 0.53 C
211
+ ATOM 211 OD1 ASP A 26 -4.091 -4.993 14.363 1.00 0.53 O
212
+ ATOM 212 OD2 ASP A 26 -2.214 -6.067 14.781 1.00 0.53 O
213
+ ATOM 213 N PRO A 27 -3.467 -10.447 12.782 1.00 0.62 N
214
+ ATOM 214 CA PRO A 27 -4.099 -11.649 12.242 1.00 0.62 C
215
+ ATOM 215 C PRO A 27 -5.533 -11.390 11.758 1.00 0.62 C
216
+ ATOM 216 CB PRO A 27 -4.062 -12.683 13.373 1.00 0.62 C
217
+ ATOM 217 O PRO A 27 -6.351 -10.816 12.475 1.00 0.62 O
218
+ ATOM 218 CG PRO A 27 -2.865 -12.244 14.215 1.00 0.62 C
219
+ ATOM 219 CD PRO A 27 -2.892 -10.722 14.091 1.00 0.62 C
220
+ ATOM 220 N GLU A 28 -5.842 -11.827 10.537 1.00 0.73 N
221
+ ATOM 221 CA GLU A 28 -7.189 -11.730 9.975 1.00 0.73 C
222
+ ATOM 222 C GLU A 28 -8.053 -12.868 10.534 1.00 0.73 C
223
+ ATOM 223 CB GLU A 28 -7.133 -11.756 8.436 1.00 0.73 C
224
+ ATOM 224 O GLU A 28 -7.835 -14.038 10.227 1.00 0.73 O
225
+ ATOM 225 CG GLU A 28 -6.479 -10.510 7.806 1.00 0.73 C
226
+ ATOM 226 CD GLU A 28 -7.204 -9.193 8.140 1.00 0.73 C
227
+ ATOM 227 OE1 GLU A 28 -6.517 -8.140 8.237 1.00 0.73 O
228
+ ATOM 228 OE2 GLU A 28 -8.434 -9.228 8.353 1.00 0.73 O
229
+ ATOM 229 N THR A 29 -9.033 -12.535 11.375 1.00 0.88 N
230
+ ATOM 230 CA THR A 29 -9.983 -13.507 11.957 1.00 0.88 C
231
+ ATOM 231 C THR A 29 -11.227 -13.709 11.100 1.00 0.88 C
232
+ ATOM 232 CB THR A 29 -10.430 -13.057 13.351 1.00 0.88 C
233
+ ATOM 233 O THR A 29 -12.014 -14.626 11.323 1.00 0.88 O
234
+ ATOM 234 CG2 THR A 29 -9.266 -13.037 14.339 1.00 0.88 C
235
+ ATOM 235 OG1 THR A 29 -10.959 -11.750 13.287 1.00 0.88 O
236
+ ATOM 236 N SER A 30 -11.418 -12.838 10.116 1.00 0.88 N
237
+ ATOM 237 CA SER A 30 -12.562 -12.840 9.224 1.00 0.88 C
238
+ ATOM 238 C SER A 30 -12.121 -13.375 7.867 1.00 0.88 C
239
+ ATOM 239 CB SER A 30 -13.185 -11.441 9.179 1.00 0.88 C
240
+ ATOM 240 O SER A 30 -11.044 -13.043 7.377 1.00 0.88 O
241
+ ATOM 241 OG SER A 30 -12.235 -10.446 8.869 1.00 0.88 O
242
+ ATOM 242 N GLY A 31 -12.943 -14.221 7.246 1.00 0.62 N
243
+ ATOM 243 CA GLY A 31 -12.700 -14.780 5.911 1.00 0.62 C
244
+ ATOM 244 C GLY A 31 -12.800 -13.741 4.788 1.00 0.62 C
245
+ ATOM 245 O GLY A 31 -13.381 -14.033 3.744 1.00 0.62 O
246
+ ATOM 246 N ILE A 32 -12.292 -12.522 5.009 1.00 0.53 N
247
+ ATOM 247 CA ILE A 32 -12.300 -11.434 4.038 1.00 0.53 C
248
+ ATOM 248 C ILE A 32 -11.570 -11.919 2.796 1.00 0.53 C
249
+ ATOM 249 CB ILE A 32 -11.673 -10.132 4.588 1.00 0.53 C
250
+ ATOM 250 O ILE A 32 -10.416 -12.352 2.845 1.00 0.53 O
251
+ ATOM 251 CG1 ILE A 32 -12.491 -9.591 5.776 1.00 0.53 C
252
+ ATOM 252 CG2 ILE A 32 -11.651 -9.059 3.480 1.00 0.53 C
253
+ ATOM 253 CD1 ILE A 32 -11.795 -8.457 6.545 1.00 0.53 C
254
+ ATOM 254 N LEU A 33 -12.275 -11.850 1.673 1.00 0.53 N
255
+ ATOM 255 CA LEU A 33 -11.741 -12.249 0.387 1.00 0.53 C
256
+ ATOM 256 C LEU A 33 -10.650 -11.278 -0.056 1.00 0.53 C
257
+ ATOM 257 CB LEU A 33 -12.873 -12.343 -0.648 1.00 0.53 C
258
+ ATOM 258 O LEU A 33 -10.767 -10.062 0.110 1.00 0.53 O
259
+ ATOM 259 CG LEU A 33 -13.929 -13.419 -0.333 1.00 0.53 C
260
+ ATOM 260 CD1 LEU A 33 -15.033 -13.366 -1.389 1.00 0.53 C
261
+ ATOM 261 CD2 LEU A 33 -13.339 -14.833 -0.326 1.00 0.53 C
262
+ ATOM 262 N ASN A 34 -9.611 -11.822 -0.678 1.00 0.41 N
263
+ ATOM 263 CA ASN A 34 -8.672 -11.029 -1.448 1.00 0.41 C
264
+ ATOM 264 C ASN A 34 -9.431 -10.366 -2.620 1.00 0.41 C
265
+ ATOM 265 CB ASN A 34 -7.552 -11.956 -1.923 1.00 0.41 C
266
+ ATOM 266 O ASN A 34 -9.948 -11.089 -3.478 1.00 0.41 O
267
+ ATOM 267 CG ASN A 34 -6.638 -11.310 -2.942 1.00 0.41 C
268
+ ATOM 268 ND2 ASN A 34 -5.836 -12.103 -3.598 1.00 0.41 N
269
+ ATOM 269 OD1 ASN A 34 -6.646 -10.110 -3.171 1.00 0.41 O
270
+ ATOM 270 N PRO A 35 -9.482 -9.019 -2.705 1.00 0.47 N
271
+ ATOM 271 CA PRO A 35 -10.254 -8.314 -3.734 1.00 0.47 C
272
+ ATOM 272 C PRO A 35 -9.866 -8.655 -5.176 1.00 0.47 C
273
+ ATOM 273 CB PRO A 35 -10.003 -6.825 -3.480 1.00 0.47 C
274
+ ATOM 274 O PRO A 35 -10.663 -8.458 -6.092 1.00 0.47 O
275
+ ATOM 275 CG PRO A 35 -9.669 -6.763 -1.997 1.00 0.47 C
276
+ ATOM 276 CD PRO A 35 -8.917 -8.065 -1.758 1.00 0.47 C
277
+ ATOM 277 N CYS A 36 -8.642 -9.141 -5.387 1.00 0.36 N
278
+ ATOM 278 CA CYS A 36 -8.131 -9.510 -6.700 1.00 0.36 C
279
+ ATOM 279 C CYS A 36 -7.914 -11.019 -6.876 1.00 0.36 C
280
+ ATOM 280 CB CYS A 36 -6.880 -8.691 -6.990 1.00 0.36 C
281
+ ATOM 281 O CYS A 36 -7.203 -11.431 -7.798 1.00 0.36 O
282
+ ATOM 282 SG CYS A 36 -5.506 -9.038 -5.878 1.00 0.36 S
283
+ ATOM 283 N TYR A 37 -8.518 -11.851 -6.018 1.00 0.47 N
284
+ ATOM 284 CA TYR A 37 -8.530 -13.296 -6.234 1.00 0.47 C
285
+ ATOM 285 C TYR A 37 -9.156 -13.628 -7.596 1.00 0.47 C
286
+ ATOM 286 CB TYR A 37 -9.276 -14.015 -5.109 1.00 0.47 C
287
+ ATOM 287 O TYR A 37 -10.221 -13.119 -7.949 1.00 0.47 O
288
+ ATOM 288 CG TYR A 37 -9.326 -15.521 -5.291 1.00 0.47 C
289
+ ATOM 289 CD1 TYR A 37 -8.132 -16.268 -5.302 1.00 0.47 C
290
+ ATOM 290 CD2 TYR A 37 -10.560 -16.176 -5.462 1.00 0.47 C
291
+ ATOM 291 CE1 TYR A 37 -8.170 -17.667 -5.441 1.00 0.47 C
292
+ ATOM 292 CE2 TYR A 37 -10.601 -17.576 -5.618 1.00 0.47 C
293
+ ATOM 293 OH TYR A 37 -9.444 -19.675 -5.714 1.00 0.47 O
294
+ ATOM 294 CZ TYR A 37 -9.406 -18.323 -5.595 1.00 0.47 C
295
+ ATOM 295 N GLY A 38 -8.475 -14.463 -8.379 1.00 0.47 N
296
+ ATOM 296 CA GLY A 38 -8.899 -14.861 -9.723 1.00 0.47 C
297
+ ATOM 297 C GLY A 38 -8.603 -13.842 -10.830 1.00 0.47 C
298
+ ATOM 298 O GLY A 38 -8.919 -14.108 -11.989 1.00 0.47 O
299
+ ATOM 299 N TRP A 39 -7.990 -12.689 -10.531 1.00 0.41 N
300
+ ATOM 300 CA TRP A 39 -7.486 -11.802 -11.588 1.00 0.41 C
301
+ ATOM 301 C TRP A 39 -6.329 -12.476 -12.352 1.00 0.41 C
302
+ ATOM 302 CB TRP A 39 -7.060 -10.447 -11.006 1.00 0.41 C
303
+ ATOM 303 O TRP A 39 -5.662 -13.344 -11.798 1.00 0.41 O
304
+ ATOM 304 CG TRP A 39 -8.158 -9.540 -10.528 1.00 0.41 C
305
+ ATOM 305 CD1 TRP A 39 -9.442 -9.888 -10.266 1.00 0.41 C
306
+ ATOM 306 CD2 TRP A 39 -8.057 -8.127 -10.174 1.00 0.41 C
307
+ ATOM 307 CE2 TRP A 39 -9.329 -7.692 -9.691 1.00 0.41 C
308
+ ATOM 308 CE3 TRP A 39 -7.007 -7.183 -10.162 1.00 0.41 C
309
+ ATOM 309 NE1 TRP A 39 -10.137 -8.801 -9.778 1.00 0.41 N
310
+ ATOM 310 CH2 TRP A 39 -8.484 -5.481 -9.215 1.00 0.41 C
311
+ ATOM 311 CZ2 TRP A 39 -9.555 -6.388 -9.235 1.00 0.41 C
312
+ ATOM 312 CZ3 TRP A 39 -7.218 -5.876 -9.681 1.00 0.41 C
313
+ ATOM 313 N PRO A 40 -6.025 -12.076 -13.604 1.00 0.47 N
314
+ ATOM 314 CA PRO A 40 -4.888 -12.648 -14.337 1.00 0.47 C
315
+ ATOM 315 C PRO A 40 -3.542 -12.438 -13.626 1.00 0.47 C
316
+ ATOM 316 CB PRO A 40 -4.908 -11.955 -15.705 1.00 0.47 C
317
+ ATOM 317 O PRO A 40 -2.666 -13.305 -13.633 1.00 0.47 O
318
+ ATOM 318 CG PRO A 40 -6.372 -11.559 -15.886 1.00 0.47 C
319
+ ATOM 319 CD PRO A 40 -6.814 -11.211 -14.467 1.00 0.47 C
320
+ ATOM 320 N VAL A 41 -3.387 -11.267 -13.007 1.00 0.41 N
321
+ ATOM 321 CA VAL A 41 -2.218 -10.857 -12.233 1.00 0.41 C
322
+ ATOM 322 C VAL A 41 -2.691 -9.925 -11.126 1.00 0.41 C
323
+ ATOM 323 CB VAL A 41 -1.191 -10.130 -13.127 1.00 0.41 C
324
+ ATOM 324 O VAL A 41 -3.517 -9.039 -11.368 1.00 0.41 O
325
+ ATOM 325 CG1 VAL A 41 0.015 -9.660 -12.317 1.00 0.41 C
326
+ ATOM 326 CG2 VAL A 41 -0.642 -11.015 -14.255 1.00 0.41 C
327
+ ATOM 327 N CYS A 42 -2.158 -10.107 -9.923 1.00 0.36 N
328
+ ATOM 328 CA CYS A 42 -2.322 -9.143 -8.850 1.00 0.36 C
329
+ ATOM 329 C CYS A 42 -1.126 -9.160 -7.906 1.00 0.36 C
330
+ ATOM 330 CB CYS A 42 -3.602 -9.441 -8.082 1.00 0.36 C
331
+ ATOM 331 O CYS A 42 -0.615 -10.222 -7.555 1.00 0.36 O
332
+ ATOM 332 SG CYS A 42 -3.977 -8.175 -6.854 1.00 0.36 S
333
+ ATOM 333 N TYR A 43 -0.714 -7.985 -7.451 1.00 0.36 N
334
+ ATOM 334 CA TYR A 43 0.416 -7.803 -6.557 1.00 0.36 C
335
+ ATOM 335 C TYR A 43 0.010 -7.088 -5.281 1.00 0.36 C
336
+ ATOM 336 CB TYR A 43 1.505 -7.010 -7.277 1.00 0.36 C
337
+ ATOM 337 O TYR A 43 -0.861 -6.223 -5.317 1.00 0.36 O
338
+ ATOM 338 CG TYR A 43 1.964 -7.650 -8.567 1.00 0.36 C
339
+ ATOM 339 CD1 TYR A 43 1.612 -7.082 -9.803 1.00 0.36 C
340
+ ATOM 340 CD2 TYR A 43 2.725 -8.829 -8.524 1.00 0.36 C
341
+ ATOM 341 CE1 TYR A 43 2.083 -7.655 -10.999 1.00 0.36 C
342
+ ATOM 342 CE2 TYR A 43 3.189 -9.413 -9.716 1.00 0.36 C
343
+ ATOM 343 OH TYR A 43 3.335 -9.395 -12.098 1.00 0.36 O
344
+ ATOM 344 CZ TYR A 43 2.880 -8.821 -10.954 1.00 0.36 C
345
+ ATOM 345 N VAL A 44 0.703 -7.396 -4.186 1.00 0.28 N
346
+ ATOM 346 CA VAL A 44 0.795 -6.494 -3.037 1.00 0.28 C
347
+ ATOM 347 C VAL A 44 1.997 -5.590 -3.241 1.00 0.28 C
348
+ ATOM 348 CB VAL A 44 0.895 -7.221 -1.689 1.00 0.28 C
349
+ ATOM 349 O VAL A 44 3.113 -6.075 -3.453 1.00 0.28 O
350
+ ATOM 350 CG1 VAL A 44 0.980 -6.229 -0.522 1.00 0.28 C
351
+ ATOM 351 CG2 VAL A 44 -0.344 -8.080 -1.469 1.00 0.28 C
352
+ ATOM 352 N THR A 45 1.780 -4.286 -3.145 1.00 0.28 N
353
+ ATOM 353 CA THR A 45 2.843 -3.282 -3.190 1.00 0.28 C
354
+ ATOM 354 C THR A 45 2.780 -2.376 -1.970 1.00 0.28 C
355
+ ATOM 355 CB THR A 45 2.805 -2.461 -4.490 1.00 0.28 C
356
+ ATOM 356 O THR A 45 1.708 -2.175 -1.393 1.00 0.28 O
357
+ ATOM 357 CG2 THR A 45 2.811 -3.322 -5.755 1.00 0.28 C
358
+ ATOM 358 OG1 THR A 45 1.648 -1.667 -4.594 1.00 0.28 O
359
+ ATOM 359 N VAL A 46 3.928 -1.816 -1.587 1.00 0.28 N
360
+ ATOM 360 CA VAL A 46 3.961 -0.619 -0.744 1.00 0.28 C
361
+ ATOM 361 C VAL A 46 3.792 0.576 -1.666 1.00 0.28 C
362
+ ATOM 362 CB VAL A 46 5.254 -0.504 0.073 1.00 0.28 C
363
+ ATOM 363 O VAL A 46 4.587 0.773 -2.585 1.00 0.28 O
364
+ ATOM 364 CG1 VAL A 46 5.221 0.776 0.912 1.00 0.28 C
365
+ ATOM 365 CG2 VAL A 46 5.395 -1.703 1.013 1.00 0.28 C
366
+ ATOM 366 N ASN A 47 2.729 1.342 -1.467 1.00 0.31 N
367
+ ATOM 367 CA ASN A 47 2.372 2.459 -2.336 1.00 0.31 C
368
+ ATOM 368 C ASN A 47 1.681 3.549 -1.510 1.00 0.31 C
369
+ ATOM 369 CB ASN A 47 1.501 1.906 -3.486 1.00 0.31 C
370
+ ATOM 370 O ASN A 47 1.265 3.305 -0.374 1.00 0.31 O
371
+ ATOM 371 CG ASN A 47 1.498 2.761 -4.742 1.00 0.31 C
372
+ ATOM 372 ND2 ASN A 47 1.148 2.188 -5.868 1.00 0.31 N
373
+ ATOM 373 OD1 ASN A 47 1.791 3.937 -4.744 1.00 0.31 O
374
+ ATOM 374 N HIS A 48 1.549 4.745 -2.072 1.00 0.31 N
375
+ ATOM 375 CA HIS A 48 0.767 5.825 -1.486 1.00 0.31 C
376
+ ATOM 376 C HIS A 48 -0.557 6.007 -2.213 1.00 0.31 C
377
+ ATOM 377 CB HIS A 48 1.569 7.126 -1.441 1.00 0.31 C
378
+ ATOM 378 O HIS A 48 -0.671 5.808 -3.424 1.00 0.31 O
379
+ ATOM 379 CG HIS A 48 1.908 7.650 -2.802 1.00 0.31 C
380
+ ATOM 380 CD2 HIS A 48 1.313 8.698 -3.438 1.00 0.31 C
381
+ ATOM 381 ND1 HIS A 48 2.906 7.118 -3.612 1.00 0.31 N
382
+ ATOM 382 CE1 HIS A 48 2.901 7.861 -4.724 1.00 0.31 C
383
+ ATOM 383 NE2 HIS A 48 1.952 8.812 -4.651 1.00 0.31 N
384
+ ATOM 384 N LYS A 49 -1.574 6.434 -1.468 1.00 0.36 N
385
+ ATOM 385 CA LYS A 49 -2.825 6.905 -2.047 1.00 0.36 C
386
+ ATOM 386 C LYS A 49 -2.526 8.170 -2.846 1.00 0.36 C
387
+ ATOM 387 CB LYS A 49 -3.852 7.120 -0.933 1.00 0.36 C
388
+ ATOM 388 O LYS A 49 -2.133 9.181 -2.282 1.00 0.36 O
389
+ ATOM 389 CG LYS A 49 -5.164 7.655 -1.512 1.00 0.36 C
390
+ ATOM 390 CD LYS A 49 -6.287 7.531 -0.481 1.00 0.36 C
391
+ ATOM 391 CE LYS A 49 -7.461 8.433 -0.872 1.00 0.36 C
392
+ ATOM 392 NZ LYS A 49 -8.299 8.731 0.309 1.00 0.36 N
393
+ ATOM 393 N HIS A 50 -2.709 8.080 -4.156 1.00 0.47 N
394
+ ATOM 394 CA HIS A 50 -2.299 9.101 -5.115 1.00 0.47 C
395
+ ATOM 395 C HIS A 50 -3.473 9.910 -5.668 1.00 0.47 C
396
+ ATOM 396 CB HIS A 50 -1.554 8.379 -6.237 1.00 0.47 C
397
+ ATOM 397 O HIS A 50 -3.313 11.066 -6.037 1.00 0.47 O
398
+ ATOM 398 CG HIS A 50 -0.978 9.312 -7.259 1.00 0.47 C
399
+ ATOM 399 CD2 HIS A 50 -1.341 9.427 -8.573 1.00 0.47 C
400
+ ATOM 400 ND1 HIS A 50 -0.039 10.277 -7.006 1.00 0.47 N
401
+ ATOM 401 CE1 HIS A 50 0.151 10.964 -8.138 1.00 0.47 C
402
+ ATOM 402 NE2 HIS A 50 -0.618 10.483 -9.126 1.00 0.47 N
403
+ ATOM 403 N THR A 51 -4.670 9.318 -5.720 1.00 0.53 N
404
+ ATOM 404 CA THR A 51 -5.880 10.004 -6.197 1.00 0.53 C
405
+ ATOM 405 C THR A 51 -6.954 10.067 -5.120 1.00 0.53 C
406
+ ATOM 406 CB THR A 51 -6.452 9.390 -7.482 1.00 0.53 C
407
+ ATOM 407 O THR A 51 -7.002 9.240 -4.203 1.00 0.53 O
408
+ ATOM 408 CG2 THR A 51 -5.414 9.262 -8.596 1.00 0.53 C
409
+ ATOM 409 OG1 THR A 51 -7.022 8.123 -7.230 1.00 0.53 O
410
+ ATOM 410 N VAL A 52 -7.890 11.006 -5.283 1.00 0.62 N
411
+ ATOM 411 CA VAL A 52 -9.078 11.138 -4.421 1.00 0.62 C
412
+ ATOM 412 C VAL A 52 -9.904 9.849 -4.375 1.00 0.62 C
413
+ ATOM 413 CB VAL A 52 -9.958 12.325 -4.862 1.00 0.62 C
414
+ ATOM 414 O VAL A 52 -10.442 9.493 -3.330 1.00 0.62 O
415
+ ATOM 415 CG1 VAL A 52 -9.207 13.646 -4.665 1.00 0.62 C
416
+ ATOM 416 CG2 VAL A 52 -10.428 12.236 -6.323 1.00 0.62 C
417
+ ATOM 417 N ASN A 53 -9.898 9.079 -5.468 1.00 0.62 N
418
+ ATOM 418 CA ASN A 53 -10.579 7.790 -5.575 1.00 0.62 C
419
+ ATOM 419 C ASN A 53 -9.851 6.651 -4.841 1.00 0.62 C
420
+ ATOM 420 CB ASN A 53 -10.789 7.473 -7.069 1.00 0.62 C
421
+ ATOM 421 O ASN A 53 -10.305 5.508 -4.899 1.00 0.62 O
422
+ ATOM 422 CG ASN A 53 -11.805 8.392 -7.722 1.00 0.62 C
423
+ ATOM 423 ND2 ASN A 53 -11.743 8.569 -9.020 1.00 0.62 N
424
+ ATOM 424 OD1 ASN A 53 -12.674 8.949 -7.085 1.00 0.62 O
425
+ ATOM 425 N GLY A 54 -8.710 6.900 -4.195 1.00 0.53 N
426
+ ATOM 426 CA GLY A 54 -7.996 5.887 -3.417 1.00 0.53 C
427
+ ATOM 427 C GLY A 54 -7.070 4.972 -4.217 1.00 0.53 C
428
+ ATOM 428 O GLY A 54 -6.716 3.907 -3.720 1.00 0.53 O
429
+ ATOM 429 N THR A 55 -6.713 5.329 -5.454 1.00 0.47 N
430
+ ATOM 430 CA THR A 55 -5.756 4.535 -6.252 1.00 0.47 C
431
+ ATOM 431 C THR A 55 -4.319 4.792 -5.813 1.00 0.47 C
432
+ ATOM 432 CB THR A 55 -5.868 4.788 -7.762 1.00 0.47 C
433
+ ATOM 433 O THR A 55 -4.019 5.871 -5.301 1.00 0.47 O
434
+ ATOM 434 CG2 THR A 55 -7.291 4.637 -8.284 1.00 0.47 C
435
+ ATOM 435 OG1 THR A 55 -5.471 6.098 -8.084 1.00 0.47 O
436
+ ATOM 436 N GLY A 56 -3.436 3.822 -6.052 1.00 0.36 N
437
+ ATOM 437 CA GLY A 56 -1.994 3.983 -5.855 1.00 0.36 C
438
+ ATOM 438 C GLY A 56 -1.333 4.915 -6.879 1.00 0.36 C
439
+ ATOM 439 O GLY A 56 -1.918 5.194 -7.932 1.00 0.36 O
440
+ ATOM 440 N GLY A 57 -0.127 5.384 -6.555 1.00 0.36 N
441
+ ATOM 441 CA GLY A 57 0.801 6.040 -7.480 1.00 0.36 C
442
+ ATOM 442 C GLY A 57 1.895 5.071 -7.934 1.00 0.36 C
443
+ ATOM 443 O GLY A 57 1.644 3.874 -8.092 1.00 0.36 O
444
+ ATOM 444 N ASN A 58 3.118 5.576 -8.107 1.00 0.47 N
445
+ ATOM 445 CA ASN A 58 4.292 4.719 -8.275 1.00 0.47 C
446
+ ATOM 446 C ASN A 58 4.608 4.009 -6.943 1.00 0.47 C
447
+ ATOM 447 CB ASN A 58 5.490 5.562 -8.741 1.00 0.47 C
448
+ ATOM 448 O ASN A 58 4.804 4.695 -5.939 1.00 0.47 O
449
+ ATOM 449 CG ASN A 58 5.365 6.022 -10.179 1.00 0.47 C
450
+ ATOM 450 ND2 ASN A 58 5.817 7.214 -10.487 1.00 0.47 N
451
+ ATOM 451 OD1 ASN A 58 4.879 5.323 -11.048 1.00 0.47 O
452
+ ATOM 452 N PRO A 59 4.662 2.666 -6.902 1.00 0.47 N
453
+ ATOM 453 CA PRO A 59 4.930 1.933 -5.677 1.00 0.47 C
454
+ ATOM 454 C PRO A 59 6.381 2.138 -5.242 1.00 0.47 C
455
+ ATOM 455 CB PRO A 59 4.624 0.468 -6.000 1.00 0.47 C
456
+ ATOM 456 O PRO A 59 7.284 2.160 -6.076 1.00 0.47 O
457
+ ATOM 457 CG PRO A 59 4.921 0.366 -7.496 1.00 0.47 C
458
+ ATOM 458 CD PRO A 59 4.510 1.744 -8.010 1.00 0.47 C
459
+ ATOM 459 N ALA A 60 6.608 2.197 -3.930 1.00 0.41 N
460
+ ATOM 460 CA ALA A 60 7.953 2.154 -3.366 1.00 0.41 C
461
+ ATOM 461 C ALA A 60 8.628 0.812 -3.695 1.00 0.41 C
462
+ ATOM 462 CB ALA A 60 7.859 2.390 -1.853 1.00 0.41 C
463
+ ATOM 463 O ALA A 60 9.790 0.776 -4.087 1.00 0.41 O
464
+ ATOM 464 N PHE A 61 7.886 -0.295 -3.570 1.00 0.36 N
465
+ ATOM 465 CA PHE A 61 8.285 -1.615 -4.064 1.00 0.36 C
466
+ ATOM 466 C PHE A 61 7.107 -2.600 -4.076 1.00 0.36 C
467
+ ATOM 467 CB PHE A 61 9.443 -2.191 -3.226 1.00 0.36 C
468
+ ATOM 468 O PHE A 61 6.067 -2.394 -3.446 1.00 0.36 O
469
+ ATOM 469 CG PHE A 61 9.187 -2.256 -1.736 1.00 0.36 C
470
+ ATOM 470 CD1 PHE A 61 8.608 -3.404 -1.162 1.00 0.36 C
471
+ ATOM 471 CD2 PHE A 61 9.546 -1.166 -0.920 1.00 0.36 C
472
+ ATOM 472 CE1 PHE A 61 8.407 -3.463 0.227 1.00 0.36 C
473
+ ATOM 473 CE2 PHE A 61 9.339 -1.227 0.466 1.00 0.36 C
474
+ ATOM 474 CZ PHE A 61 8.787 -2.382 1.035 1.00 0.36 C
475
+ ATOM 475 N GLN A 62 7.296 -3.714 -4.780 1.00 0.41 N
476
+ ATOM 476 CA GLN A 62 6.406 -4.873 -4.775 1.00 0.41 C
477
+ ATOM 477 C GLN A 62 6.842 -5.892 -3.708 1.00 0.41 C
478
+ ATOM 478 CB GLN A 62 6.417 -5.464 -6.190 1.00 0.41 C
479
+ ATOM 479 O GLN A 62 8.035 -6.137 -3.550 1.00 0.41 O
480
+ ATOM 480 CG GLN A 62 5.487 -6.669 -6.348 1.00 0.41 C
481
+ ATOM 481 CD GLN A 62 5.627 -7.306 -7.724 1.00 0.41 C
482
+ ATOM 482 NE2 GLN A 62 5.614 -8.616 -7.801 1.00 0.41 N
483
+ ATOM 483 OE1 GLN A 62 5.777 -6.663 -8.747 1.00 0.41 O
484
+ ATOM 484 N ILE A 63 5.886 -6.507 -2.999 1.00 0.31 N
485
+ ATOM 485 CA ILE A 63 6.149 -7.548 -1.985 1.00 0.31 C
486
+ ATOM 486 C ILE A 63 5.902 -8.948 -2.544 1.00 0.31 C
487
+ ATOM 487 CB ILE A 63 5.307 -7.321 -0.704 1.00 0.31 C
488
+ ATOM 488 O ILE A 63 6.758 -9.819 -2.442 1.00 0.31 O
489
+ ATOM 489 CG1 ILE A 63 5.637 -5.948 -0.085 1.00 0.31 C
490
+ ATOM 490 CG2 ILE A 63 5.571 -8.459 0.304 1.00 0.31 C
491
+ ATOM 491 CD1 ILE A 63 4.860 -5.621 1.196 1.00 0.31 C
492
+ ATOM 492 N ALA A 64 4.714 -9.183 -3.105 1.00 0.36 N
493
+ ATOM 493 CA ALA A 64 4.278 -10.522 -3.487 1.00 0.36 C
494
+ ATOM 494 C ALA A 64 3.236 -10.489 -4.606 1.00 0.36 C
495
+ ATOM 495 CB ALA A 64 3.708 -11.226 -2.249 1.00 0.36 C
496
+ ATOM 496 O ALA A 64 2.555 -9.484 -4.806 1.00 0.36 O
497
+ ATOM 497 N ARG A 65 3.096 -11.615 -5.310 1.00 0.36 N
498
+ ATOM 498 CA ARG A 65 2.029 -11.883 -6.280 1.00 0.36 C
499
+ ATOM 499 C ARG A 65 0.935 -12.721 -5.606 1.00 0.36 C
500
+ ATOM 500 CB ARG A 65 2.662 -12.550 -7.510 1.00 0.36 C
501
+ ATOM 501 O ARG A 65 1.259 -13.710 -4.953 1.00 0.36 O
502
+ ATOM 502 CG ARG A 65 1.635 -12.757 -8.615 1.00 0.36 C
503
+ ATOM 503 CD ARG A 65 2.255 -13.242 -9.928 1.00 0.36 C
504
+ ATOM 504 NE ARG A 65 1.178 -13.585 -10.863 1.00 0.36 N
505
+ ATOM 505 NH1 ARG A 65 2.388 -14.537 -12.550 1.00 0.36 N
506
+ ATOM 506 NH2 ARG A 65 0.158 -14.453 -12.693 1.00 0.36 N
507
+ ATOM 507 CZ ARG A 65 1.245 -14.187 -12.028 1.00 0.36 C
508
+ ATOM 508 N ILE A 66 -0.328 -12.304 -5.710 1.00 0.31 N
509
+ ATOM 509 CA ILE A 66 -1.405 -12.749 -4.809 1.00 0.31 C
510
+ ATOM 510 C ILE A 66 -2.721 -13.135 -5.491 1.00 0.31 C
511
+ ATOM 511 CB ILE A 66 -1.658 -11.714 -3.688 1.00 0.31 C
512
+ ATOM 512 O ILE A 66 -3.656 -13.510 -4.793 1.00 0.31 O
513
+ ATOM 513 CG1 ILE A 66 -2.168 -10.357 -4.225 1.00 0.31 C
514
+ ATOM 514 CG2 ILE A 66 -0.378 -11.548 -2.848 1.00 0.31 C
515
+ ATOM 515 CD1 ILE A 66 -3.011 -9.585 -3.202 1.00 0.31 C
516
+ ATOM 516 N GLU A 67 -2.842 -13.103 -6.823 1.00 0.41 N
517
+ ATOM 517 CA GLU A 67 -4.128 -13.397 -7.490 1.00 0.41 C
518
+ ATOM 518 C GLU A 67 -4.678 -14.811 -7.229 1.00 0.41 C
519
+ ATOM 519 CB GLU A 67 -4.051 -13.153 -9.002 1.00 0.41 C
520
+ ATOM 520 O GLU A 67 -5.863 -15.060 -7.427 1.00 0.41 O
521
+ ATOM 521 CG GLU A 67 -3.203 -14.156 -9.805 1.00 0.41 C
522
+ ATOM 522 CD GLU A 67 -1.703 -14.010 -9.599 1.00 0.41 C
523
+ ATOM 523 OE1 GLU A 67 -0.968 -14.959 -9.950 1.00 0.41 O
524
+ ATOM 524 OE2 GLU A 67 -1.243 -12.915 -9.212 1.00 0.41 O
525
+ ATOM 525 N LYS A 68 -3.830 -15.742 -6.775 1.00 0.41 N
526
+ ATOM 526 CA LYS A 68 -4.213 -17.123 -6.442 1.00 0.41 C
527
+ ATOM 527 C LYS A 68 -4.568 -17.330 -4.966 1.00 0.41 C
528
+ ATOM 528 CB LYS A 68 -3.104 -18.092 -6.872 1.00 0.41 C
529
+ ATOM 529 O LYS A 68 -4.959 -18.433 -4.603 1.00 0.41 O
530
+ ATOM 530 CG LYS A 68 -2.827 -18.033 -8.380 1.00 0.41 C
531
+ ATOM 531 CD LYS A 68 -1.805 -19.102 -8.769 1.00 0.41 C
532
+ ATOM 532 CE LYS A 68 -1.507 -18.999 -10.266 1.00 0.41 C
533
+ ATOM 533 NZ LYS A 68 -0.536 -20.039 -10.687 1.00 0.41 N
534
+ ATOM 534 N LEU A 69 -4.423 -16.307 -4.127 1.00 0.36 N
535
+ ATOM 535 CA LEU A 69 -4.740 -16.363 -2.699 1.00 0.36 C
536
+ ATOM 536 C LEU A 69 -6.176 -15.887 -2.512 1.00 0.36 C
537
+ ATOM 537 CB LEU A 69 -3.744 -15.499 -1.909 1.00 0.36 C
538
+ ATOM 538 O LEU A 69 -6.519 -14.795 -2.967 1.00 0.36 O
539
+ ATOM 539 CG LEU A 69 -2.267 -15.818 -2.199 1.00 0.36 C
540
+ ATOM 540 CD1 LEU A 69 -1.371 -14.890 -1.390 1.00 0.36 C
541
+ ATOM 541 CD2 LEU A 69 -1.886 -17.265 -1.881 1.00 0.36 C
542
+ ATOM 542 N ARG A 70 -7.023 -16.707 -1.899 1.00 0.41 N
543
+ ATOM 543 CA ARG A 70 -8.468 -16.473 -1.830 1.00 0.41 C
544
+ ATOM 544 C ARG A 70 -8.834 -15.463 -0.752 1.00 0.41 C
545
+ ATOM 545 CB ARG A 70 -9.149 -17.830 -1.622 1.00 0.41 C
546
+ ATOM 546 O ARG A 70 -9.765 -14.683 -0.939 1.00 0.41 O
547
+ ATOM 547 CG ARG A 70 -10.676 -17.713 -1.613 1.00 0.41 C
548
+ ATOM 548 CD ARG A 70 -11.296 -19.103 -1.490 1.00 0.41 C
549
+ ATOM 549 NE ARG A 70 -12.765 -19.020 -1.410 1.00 0.41 N
550
+ ATOM 550 NH1 ARG A 70 -13.180 -21.272 -1.498 1.00 0.41 N
551
+ ATOM 551 NH2 ARG A 70 -14.885 -19.841 -1.335 1.00 0.41 N
552
+ ATOM 552 CZ ARG A 70 -13.600 -20.041 -1.415 1.00 0.41 C
553
+ ATOM 553 N THR A 71 -8.117 -15.470 0.362 1.00 0.41 N
554
+ ATOM 554 CA THR A 71 -8.418 -14.671 1.555 1.00 0.41 C
555
+ ATOM 555 C THR A 71 -7.294 -13.701 1.890 1.00 0.41 C
556
+ ATOM 556 CB THR A 71 -8.695 -15.568 2.767 1.00 0.41 C
557
+ ATOM 557 O THR A 71 -6.138 -13.914 1.524 1.00 0.41 O
558
+ ATOM 558 CG2 THR A 71 -9.821 -16.572 2.520 1.00 0.41 C
559
+ ATOM 559 OG1 THR A 71 -7.531 -16.283 3.101 1.00 0.41 O
560
+ ATOM 560 N LEU A 72 -7.612 -12.642 2.634 1.00 0.41 N
561
+ ATOM 561 CA LEU A 72 -6.598 -11.727 3.155 1.00 0.41 C
562
+ ATOM 562 C LEU A 72 -5.673 -12.382 4.189 1.00 0.41 C
563
+ ATOM 563 CB LEU A 72 -7.261 -10.471 3.733 1.00 0.41 C
564
+ ATOM 564 O LEU A 72 -4.522 -11.969 4.285 1.00 0.41 O
565
+ ATOM 565 CG LEU A 72 -7.880 -9.532 2.688 1.00 0.41 C
566
+ ATOM 566 CD1 LEU A 72 -8.350 -8.264 3.392 1.00 0.41 C
567
+ ATOM 567 CD2 LEU A 72 -6.897 -9.100 1.594 1.00 0.41 C
568
+ ATOM 568 N ALA A 73 -6.119 -13.424 4.897 1.00 0.47 N
569
+ ATOM 569 CA ALA A 73 -5.248 -14.212 5.771 1.00 0.47 C
570
+ ATOM 570 C ALA A 73 -4.114 -14.885 4.974 1.00 0.47 C
571
+ ATOM 571 CB ALA A 73 -6.102 -15.238 6.525 1.00 0.47 C
572
+ ATOM 572 O ALA A 73 -2.943 -14.748 5.320 1.00 0.47 O
573
+ ATOM 573 N GLU A 74 -4.435 -15.518 3.841 1.00 0.41 N
574
+ ATOM 574 CA GLU A 74 -3.421 -16.112 2.957 1.00 0.41 C
575
+ ATOM 575 C GLU A 74 -2.493 -15.044 2.354 1.00 0.41 C
576
+ ATOM 576 CB GLU A 74 -4.109 -16.876 1.821 1.00 0.41 C
577
+ ATOM 577 O GLU A 74 -1.281 -15.254 2.258 1.00 0.41 O
578
+ ATOM 578 CG GLU A 74 -4.869 -18.133 2.275 1.00 0.41 C
579
+ ATOM 579 CD GLU A 74 -5.822 -18.631 1.180 1.00 0.41 C
580
+ ATOM 580 OE1 GLU A 74 -5.884 -19.849 0.925 1.00 0.41 O
581
+ ATOM 581 OE2 GLU A 74 -6.529 -17.774 0.597 1.00 0.41 O
582
+ ATOM 582 N VAL A 75 -3.040 -13.879 1.971 1.00 0.36 N
583
+ ATOM 583 CA VAL A 75 -2.241 -12.732 1.499 1.00 0.36 C
584
+ ATOM 584 C VAL A 75 -1.257 -12.278 2.579 1.00 0.36 C
585
+ ATOM 585 CB VAL A 75 -3.134 -11.557 1.048 1.00 0.36 C
586
+ ATOM 586 O VAL A 75 -0.077 -12.087 2.277 1.00 0.36 O
587
+ ATOM 587 CG1 VAL A 75 -2.317 -10.327 0.638 1.00 0.36 C
588
+ ATOM 588 CG2 VAL A 75 -3.988 -11.925 -0.172 1.00 0.36 C
589
+ ATOM 589 N ARG A 76 -1.715 -12.143 3.828 1.00 0.41 N
590
+ ATOM 590 CA ARG A 76 -0.889 -11.770 4.981 1.00 0.41 C
591
+ ATOM 591 C ARG A 76 0.264 -12.739 5.183 1.00 0.41 C
592
+ ATOM 592 CB ARG A 76 -1.777 -11.692 6.231 1.00 0.41 C
593
+ ATOM 593 O ARG A 76 1.399 -12.293 5.322 1.00 0.41 O
594
+ ATOM 594 CG ARG A 76 -0.990 -11.343 7.497 1.00 0.41 C
595
+ ATOM 595 CD ARG A 76 -1.939 -11.309 8.694 1.00 0.41 C
596
+ ATOM 596 NE ARG A 76 -1.193 -11.159 9.950 1.00 0.41 N
597
+ ATOM 597 NH1 ARG A 76 -0.859 -13.387 10.444 1.00 0.41 N
598
+ ATOM 598 NH2 ARG A 76 -0.073 -11.775 11.798 1.00 0.41 N
599
+ ATOM 599 CZ ARG A 76 -0.719 -12.116 10.720 1.00 0.41 C
600
+ ATOM 600 N ASP A 77 -0.000 -14.039 5.154 1.00 0.41 N
601
+ ATOM 601 CA ASP A 77 1.035 -15.051 5.373 1.00 0.41 C
602
+ ATOM 602 C ASP A 77 2.117 -15.005 4.288 1.00 0.41 C
603
+ ATOM 603 CB ASP A 77 0.394 -16.442 5.422 1.00 0.41 C
604
+ ATOM 604 O ASP A 77 3.305 -15.143 4.583 1.00 0.41 O
605
+ ATOM 605 CG ASP A 77 -0.454 -16.687 6.675 1.00 0.41 C
606
+ ATOM 606 OD1 ASP A 77 -1.122 -17.741 6.673 1.00 0.41 O
607
+ ATOM 607 OD2 ASP A 77 -0.379 -15.872 7.630 1.00 0.41 O
608
+ ATOM 608 N VAL A 78 1.740 -14.764 3.028 1.00 0.36 N
609
+ ATOM 609 CA VAL A 78 2.717 -14.578 1.945 1.00 0.36 C
610
+ ATOM 610 C VAL A 78 3.480 -13.261 2.095 1.00 0.36 C
611
+ ATOM 611 CB VAL A 78 2.053 -14.713 0.563 1.00 0.36 C
612
+ ATOM 612 O VAL A 78 4.689 -13.243 1.862 1.00 0.36 O
613
+ ATOM 613 CG1 VAL A 78 3.029 -14.405 -0.579 1.00 0.36 C
614
+ ATOM 614 CG2 VAL A 78 1.569 -16.156 0.360 1.00 0.36 C
615
+ ATOM 615 N VAL A 79 2.831 -12.172 2.515 1.00 0.31 N
616
+ ATOM 616 CA VAL A 79 3.524 -10.908 2.818 1.00 0.31 C
617
+ ATOM 617 C VAL A 79 4.546 -11.108 3.939 1.00 0.31 C
618
+ ATOM 618 CB VAL A 79 2.517 -9.779 3.123 1.00 0.31 C
619
+ ATOM 619 O VAL A 79 5.708 -10.762 3.743 1.00 0.31 O
620
+ ATOM 620 CG1 VAL A 79 3.150 -8.550 3.791 1.00 0.31 C
621
+ ATOM 621 CG2 VAL A 79 1.869 -9.320 1.808 1.00 0.31 C
622
+ ATOM 622 N LEU A 80 4.163 -11.755 5.044 1.00 0.41 N
623
+ ATOM 623 CA LEU A 80 5.038 -12.032 6.192 1.00 0.41 C
624
+ ATOM 624 C LEU A 80 6.216 -12.956 5.857 1.00 0.41 C
625
+ ATOM 625 CB LEU A 80 4.199 -12.630 7.335 1.00 0.41 C
626
+ ATOM 626 O LEU A 80 7.281 -12.834 6.456 1.00 0.41 O
627
+ ATOM 627 CG LEU A 80 3.286 -11.618 8.045 1.00 0.41 C
628
+ ATOM 628 CD1 LEU A 80 2.388 -12.350 9.041 1.00 0.41 C
629
+ ATOM 629 CD2 LEU A 80 4.082 -10.578 8.834 1.00 0.41 C
630
+ ATOM 630 N LYS A 81 6.066 -13.847 4.868 1.00 0.47 N
631
+ ATOM 631 CA LYS A 81 7.180 -14.660 4.345 1.00 0.47 C
632
+ ATOM 632 C LYS A 81 8.219 -13.842 3.569 1.00 0.47 C
633
+ ATOM 633 CB LYS A 81 6.631 -15.786 3.457 1.00 0.47 C
634
+ ATOM 634 O LYS A 81 9.358 -14.282 3.464 1.00 0.47 O
635
+ ATOM 635 CG LYS A 81 6.018 -16.928 4.278 1.00 0.47 C
636
+ ATOM 636 CD LYS A 81 5.263 -17.902 3.365 1.00 0.47 C
637
+ ATOM 637 CE LYS A 81 4.576 -18.969 4.222 1.00 0.47 C
638
+ ATOM 638 NZ LYS A 81 3.757 -19.895 3.402 1.00 0.47 N
639
+ ATOM 639 N ASN A 82 7.840 -12.694 3.000 1.00 0.47 N
640
+ ATOM 640 CA ASN A 82 8.710 -11.871 2.145 1.00 0.47 C
641
+ ATOM 641 C ASN A 82 9.183 -10.569 2.822 1.00 0.47 C
642
+ ATOM 642 CB ASN A 82 7.968 -11.575 0.829 1.00 0.47 C
643
+ ATOM 643 O ASN A 82 10.178 -9.972 2.395 1.00 0.47 O
644
+ ATOM 644 CG ASN A 82 7.835 -12.801 -0.053 1.00 0.47 C
645
+ ATOM 645 ND2 ASN A 82 6.704 -13.463 -0.050 1.00 0.47 N
646
+ ATOM 646 OD1 ASN A 82 8.746 -13.199 -0.754 1.00 0.47 O
647
+ ATOM 647 N ARG A 83 8.463 -10.095 3.846 1.00 0.47 N
648
+ ATOM 648 CA ARG A 83 8.735 -8.858 4.587 1.00 0.47 C
649
+ ATOM 649 C ARG A 83 8.302 -9.003 6.047 1.00 0.47 C
650
+ ATOM 650 CB ARG A 83 7.963 -7.685 3.947 1.00 0.47 C
651
+ ATOM 651 O ARG A 83 7.168 -9.383 6.320 1.00 0.47 O
652
+ ATOM 652 CG ARG A 83 8.473 -7.221 2.573 1.00 0.47 C
653
+ ATOM 653 CD ARG A 83 9.888 -6.638 2.659 1.00 0.47 C
654
+ ATOM 654 NE ARG A 83 10.316 -6.026 1.383 1.00 0.47 N
655
+ ATOM 655 NH1 ARG A 83 12.099 -7.406 0.934 1.00 0.47 N
656
+ ATOM 656 NH2 ARG A 83 11.696 -5.638 -0.375 1.00 0.47 N
657
+ ATOM 657 CZ ARG A 83 11.366 -6.363 0.658 1.00 0.47 C
658
+ ATOM 658 N SER A 84 9.186 -8.641 6.971 1.00 0.53 N
659
+ ATOM 659 CA SER A 84 8.844 -8.427 8.379 1.00 0.53 C
660
+ ATOM 660 C SER A 84 8.255 -7.033 8.592 1.00 0.53 C
661
+ ATOM 661 CB SER A 84 10.083 -8.630 9.258 1.00 0.53 C
662
+ ATOM 662 O SER A 84 8.481 -6.130 7.788 1.00 0.53 O
663
+ ATOM 663 OG SER A 84 11.156 -7.830 8.798 1.00 0.53 O
664
+ ATOM 664 N PHE A 85 7.527 -6.865 9.694 1.00 0.47 N
665
+ ATOM 665 CA PHE A 85 7.068 -5.567 10.178 1.00 0.47 C
666
+ ATOM 666 C PHE A 85 7.922 -5.099 11.378 1.00 0.47 C
667
+ ATOM 667 CB PHE A 85 5.584 -5.657 10.537 1.00 0.47 C
668
+ ATOM 668 O PHE A 85 8.419 -5.965 12.105 1.00 0.47 O
669
+ ATOM 669 CG PHE A 85 4.653 -5.835 9.356 1.00 0.47 C
670
+ ATOM 670 CD1 PHE A 85 4.090 -7.089 9.077 1.00 0.47 C
671
+ ATOM 671 CD2 PHE A 85 4.348 -4.744 8.528 1.00 0.47 C
672
+ ATOM 672 CE1 PHE A 85 3.227 -7.251 7.978 1.00 0.47 C
673
+ ATOM 673 CE2 PHE A 85 3.488 -4.899 7.430 1.00 0.47 C
674
+ ATOM 674 CZ PHE A 85 2.924 -6.154 7.155 1.00 0.47 C
675
+ ATOM 675 N PRO A 86 8.078 -3.780 11.600 1.00 0.47 N
676
+ ATOM 676 CA PRO A 86 7.552 -2.697 10.767 1.00 0.47 C
677
+ ATOM 677 C PRO A 86 8.250 -2.618 9.397 1.00 0.47 C
678
+ ATOM 678 CB PRO A 86 7.756 -1.421 11.586 1.00 0.47 C
679
+ ATOM 679 O PRO A 86 9.415 -2.986 9.251 1.00 0.47 O
680
+ ATOM 680 CG PRO A 86 8.996 -1.733 12.417 1.00 0.47 C
681
+ ATOM 681 CD PRO A 86 8.834 -3.224 12.716 1.00 0.47 C
682
+ ATOM 682 N ILE A 87 7.516 -2.179 8.372 1.00 0.41 N
683
+ ATOM 683 CA ILE A 87 8.074 -1.840 7.058 1.00 0.41 C
684
+ ATOM 684 C ILE A 87 8.232 -0.329 7.011 1.00 0.41 C
685
+ ATOM 685 CB ILE A 87 7.200 -2.331 5.885 1.00 0.41 C
686
+ ATOM 686 O ILE A 87 7.240 0.399 7.022 1.00 0.41 O
687
+ ATOM 687 CG1 ILE A 87 6.974 -3.857 5.917 1.00 0.41 C
688
+ ATOM 688 CG2 ILE A 87 7.824 -1.908 4.544 1.00 0.41 C
689
+ ATOM 689 CD1 ILE A 87 5.962 -4.359 4.878 1.00 0.41 C
690
+ ATOM 690 N GLU A 88 9.466 0.131 6.897 1.00 0.47 N
691
+ ATOM 691 CA GLU A 88 9.798 1.551 6.885 1.00 0.47 C
692
+ ATOM 692 C GLU A 88 10.414 1.952 5.547 1.00 0.47 C
693
+ ATOM 693 CB GLU A 88 10.739 1.884 8.046 1.00 0.47 C
694
+ ATOM 694 O GLU A 88 11.019 1.133 4.845 1.00 0.47 O
695
+ ATOM 695 CG GLU A 88 10.177 1.420 9.400 1.00 0.47 C
696
+ ATOM 696 CD GLU A 88 11.039 1.863 10.586 1.00 0.47 C
697
+ ATOM 697 OE1 GLU A 88 10.524 1.771 11.720 1.00 0.47 O
698
+ ATOM 698 OE2 GLU A 88 12.203 2.265 10.357 1.00 0.47 O
699
+ ATOM 699 N GLY A 89 10.266 3.220 5.181 1.00 0.41 N
700
+ ATOM 700 CA GLY A 89 10.923 3.752 3.997 1.00 0.41 C
701
+ ATOM 701 C GLY A 89 10.434 5.134 3.608 1.00 0.41 C
702
+ ATOM 702 O GLY A 89 9.768 5.828 4.375 1.00 0.41 O
703
+ ATOM 703 N GLN A 90 10.763 5.519 2.377 1.00 0.47 N
704
+ ATOM 704 CA GLN A 90 10.297 6.756 1.769 1.00 0.47 C
705
+ ATOM 705 C GLN A 90 9.575 6.487 0.452 1.00 0.47 C
706
+ ATOM 706 CB GLN A 90 11.451 7.750 1.597 1.00 0.47 C
707
+ ATOM 707 O GLN A 90 9.882 5.533 -0.265 1.00 0.47 O
708
+ ATOM 708 CG GLN A 90 11.946 8.264 2.956 1.00 0.47 C
709
+ ATOM 709 CD GLN A 90 13.014 9.338 2.821 1.00 0.47 C
710
+ ATOM 710 NE2 GLN A 90 13.018 10.311 3.705 1.00 0.47 N
711
+ ATOM 711 OE1 GLN A 90 13.846 9.321 1.925 1.00 0.47 O
712
+ ATOM 712 N THR A 91 8.591 7.322 0.140 1.00 0.41 N
713
+ ATOM 713 CA THR A 91 7.933 7.352 -1.171 1.00 0.41 C
714
+ ATOM 714 C THR A 91 7.617 8.788 -1.561 1.00 0.41 C
715
+ ATOM 715 CB THR A 91 6.688 6.453 -1.216 1.00 0.41 C
716
+ ATOM 716 O THR A 91 7.707 9.702 -0.742 1.00 0.41 O
717
+ ATOM 717 CG2 THR A 91 5.501 6.994 -0.430 1.00 0.41 C
718
+ ATOM 718 OG1 THR A 91 6.282 6.308 -2.559 1.00 0.41 O
719
+ ATOM 719 N THR A 92 7.267 9.005 -2.823 1.00 0.47 N
720
+ ATOM 720 CA THR A 92 7.040 10.343 -3.367 1.00 0.47 C
721
+ ATOM 721 C THR A 92 5.681 10.459 -4.032 1.00 0.47 C
722
+ ATOM 722 CB THR A 92 8.148 10.760 -4.340 1.00 0.47 C
723
+ ATOM 723 O THR A 92 5.283 9.613 -4.833 1.00 0.47 O
724
+ ATOM 724 CG2 THR A 92 9.495 10.937 -3.645 1.00 0.47 C
725
+ ATOM 725 OG1 THR A 92 8.325 9.836 -5.384 1.00 0.47 O
726
+ ATOM 726 N HIS A 93 4.987 11.556 -3.751 1.00 0.47 N
727
+ ATOM 727 CA HIS A 93 3.800 11.965 -4.487 1.00 0.47 C
728
+ ATOM 728 C HIS A 93 4.167 13.025 -5.515 1.00 0.47 C
729
+ ATOM 729 CB HIS A 93 2.731 12.451 -3.521 1.00 0.47 C
730
+ ATOM 730 O HIS A 93 4.804 14.027 -5.192 1.00 0.47 O
731
+ ATOM 731 CG HIS A 93 1.481 12.897 -4.215 1.00 0.47 C
732
+ ATOM 732 CD2 HIS A 93 1.072 14.188 -4.347 1.00 0.47 C
733
+ ATOM 733 ND1 HIS A 93 0.535 12.045 -4.792 1.00 0.47 N
734
+ ATOM 734 CE1 HIS A 93 -0.464 12.858 -5.187 1.00 0.47 C
735
+ ATOM 735 NE2 HIS A 93 -0.152 14.141 -4.967 1.00 0.47 N
736
+ ATOM 736 N ARG A 94 3.788 12.791 -6.770 1.00 0.62 N
737
+ ATOM 737 CA ARG A 94 3.972 13.720 -7.890 1.00 0.62 C
738
+ ATOM 738 C ARG A 94 2.687 13.732 -8.701 1.00 0.62 C
739
+ ATOM 739 CB ARG A 94 5.158 13.273 -8.770 1.00 0.62 C
740
+ ATOM 740 O ARG A 94 2.432 12.785 -9.439 1.00 0.62 O
741
+ ATOM 741 CG ARG A 94 6.522 13.217 -8.069 1.00 0.62 C
742
+ ATOM 742 CD ARG A 94 7.040 14.596 -7.652 1.00 0.62 C
743
+ ATOM 743 NE ARG A 94 8.362 14.482 -7.008 1.00 0.62 N
744
+ ATOM 744 NH1 ARG A 94 7.616 14.094 -4.868 1.00 0.62 N
745
+ ATOM 745 NH2 ARG A 94 9.797 14.262 -5.240 1.00 0.62 N
746
+ ATOM 746 CZ ARG A 94 8.584 14.280 -5.716 1.00 0.62 C
747
+ ATOM 747 N GLY A 95 1.855 14.751 -8.533 1.00 0.62 N
748
+ ATOM 748 CA GLY A 95 0.555 14.816 -9.197 1.00 0.62 C
749
+ ATOM 749 C GLY A 95 -0.404 15.793 -8.523 1.00 0.62 C
750
+ ATOM 750 O GLY A 95 0.029 16.634 -7.736 1.00 0.62 O
751
+ ATOM 751 N PRO A 96 -1.708 15.717 -8.830 1.00 0.73 N
752
+ ATOM 752 CA PRO A 96 -2.712 16.550 -8.180 1.00 0.73 C
753
+ ATOM 753 C PRO A 96 -2.633 16.439 -6.654 1.00 0.73 C
754
+ ATOM 754 CB PRO A 96 -4.061 16.060 -8.717 1.00 0.73 C
755
+ ATOM 755 O PRO A 96 -2.474 15.341 -6.122 1.00 0.73 O
756
+ ATOM 756 CG PRO A 96 -3.700 15.440 -10.068 1.00 0.73 C
757
+ ATOM 757 CD PRO A 96 -2.322 14.837 -9.811 1.00 0.73 C
758
+ ATOM 758 N SER A 97 -2.757 17.569 -5.957 1.00 0.88 N
759
+ ATOM 759 CA SER A 97 -2.853 17.583 -4.495 1.00 0.88 C
760
+ ATOM 760 C SER A 97 -4.050 16.755 -4.051 1.00 0.88 C
761
+ ATOM 761 CB SER A 97 -3.031 19.014 -3.986 1.00 0.88 C
762
+ ATOM 762 O SER A 97 -5.157 16.932 -4.568 1.00 0.88 O
763
+ ATOM 763 OG SER A 97 -3.038 19.100 -2.575 1.00 0.88 O
764
+ ATOM 764 N LEU A 98 -3.846 15.897 -3.058 1.00 0.88 N
765
+ ATOM 765 CA LEU A 98 -4.950 15.415 -2.239 1.00 0.88 C
766
+ ATOM 766 C LEU A 98 -5.165 16.402 -1.090 1.00 0.88 C
767
+ ATOM 767 CB LEU A 98 -4.654 13.982 -1.779 1.00 0.88 C
768
+ ATOM 768 O LEU A 98 -4.296 17.226 -0.797 1.00 0.88 O
769
+ ATOM 769 CG LEU A 98 -4.397 12.984 -2.922 1.00 0.88 C
770
+ ATOM 770 CD1 LEU A 98 -4.324 11.561 -2.369 1.00 0.88 C
771
+ ATOM 771 CD2 LEU A 98 -5.521 12.995 -3.959 1.00 0.88 C
772
+ ATOM 772 N ASN A 99 -6.326 16.357 -0.440 1.00 1.06 N
773
+ ATOM 773 CA ASN A 99 -6.466 17.080 0.823 1.00 1.06 C
774
+ ATOM 774 C ASN A 99 -5.486 16.455 1.829 1.00 1.06 C
775
+ ATOM 775 CB ASN A 99 -7.929 17.028 1.294 1.00 1.06 C
776
+ ATOM 776 O ASN A 99 -5.354 15.230 1.839 1.00 1.06 O
777
+ ATOM 777 CG ASN A 99 -8.866 17.802 0.382 1.00 1.06 C
778
+ ATOM 778 ND2 ASN A 99 -10.136 17.474 0.375 1.00 1.06 N
779
+ ATOM 779 OD1 ASN A 99 -8.494 18.720 -0.320 1.00 1.06 O
780
+ ATOM 780 N SER A 100 -4.842 17.260 2.684 1.00 1.06 N
781
+ ATOM 781 CA SER A 100 -3.773 16.810 3.604 1.00 1.06 C
782
+ ATOM 782 C SER A 100 -4.135 15.553 4.400 1.00 1.06 C
783
+ ATOM 783 CB SER A 100 -3.428 17.935 4.591 1.00 1.06 C
784
+ ATOM 784 O SER A 100 -3.289 14.719 4.692 1.00 1.06 O
785
+ ATOM 785 OG SER A 100 -4.578 18.322 5.332 1.00 1.06 O
786
+ ATOM 786 N ASN A 101 -5.425 15.366 4.683 1.00 1.06 N
787
+ ATOM 787 CA ASN A 101 -5.921 14.261 5.493 1.00 1.06 C
788
+ ATOM 788 C ASN A 101 -6.308 13.009 4.689 1.00 1.06 C
789
+ ATOM 789 CB ASN A 101 -7.064 14.777 6.383 1.00 1.06 C
790
+ ATOM 790 O ASN A 101 -6.945 12.103 5.223 1.00 1.06 O
791
+ ATOM 791 CG ASN A 101 -6.689 15.987 7.225 1.00 1.06 C
792
+ ATOM 792 ND2 ASN A 101 -7.665 16.683 7.755 1.00 1.06 N
793
+ ATOM 793 OD1 ASN A 101 -5.543 16.359 7.397 1.00 1.06 O
794
+ ATOM 794 N GLN A 102 -6.004 12.969 3.392 1.00 0.73 N
795
+ ATOM 795 CA GLN A 102 -6.374 11.869 2.500 1.00 0.73 C
796
+ ATOM 796 C GLN A 102 -5.179 11.067 1.994 1.00 0.73 C
797
+ ATOM 797 CB GLN A 102 -7.180 12.412 1.318 1.00 0.73 C
798
+ ATOM 798 O GLN A 102 -5.400 10.017 1.383 1.00 0.73 O
799
+ ATOM 799 CG GLN A 102 -8.536 12.978 1.751 1.00 0.73 C
800
+ ATOM 800 CD GLN A 102 -9.365 13.406 0.548 1.00 0.73 C
801
+ ATOM 801 NE2 GLN A 102 -10.670 13.251 0.597 1.00 0.73 N
802
+ ATOM 802 OE1 GLN A 102 -8.870 13.867 -0.464 1.00 0.73 O
803
+ ATOM 803 N GLU A 103 -3.961 11.544 2.227 1.00 0.53 N
804
+ ATOM 804 CA GLU A 103 -2.729 10.858 1.858 1.00 0.53 C
805
+ ATOM 805 C GLU A 103 -2.409 9.772 2.881 1.00 0.53 C
806
+ ATOM 806 CB GLU A 103 -1.578 11.861 1.702 1.00 0.53 C
807
+ ATOM 807 O GLU A 103 -2.586 9.938 4.086 1.00 0.53 O
808
+ ATOM 808 CG GLU A 103 -1.859 12.723 0.467 1.00 0.53 C
809
+ ATOM 809 CD GLU A 103 -0.893 13.883 0.243 1.00 0.53 C
810
+ ATOM 810 OE1 GLU A 103 -1.037 14.530 -0.815 1.00 0.53 O
811
+ ATOM 811 OE2 GLU A 103 -0.000 14.110 1.091 1.00 0.53 O
812
+ ATOM 812 N CYS A 104 -1.976 8.625 2.377 1.00 0.41 N
813
+ ATOM 813 CA CYS A 104 -1.562 7.492 3.187 1.00 0.41 C
814
+ ATOM 814 C CYS A 104 -0.563 6.660 2.399 1.00 0.41 C
815
+ ATOM 815 CB CYS A 104 -2.772 6.620 3.535 1.00 0.41 C
816
+ ATOM 816 O CYS A 104 -0.795 6.409 1.216 1.00 0.41 O
817
+ ATOM 817 SG CYS A 104 -2.274 5.025 4.249 1.00 0.41 S
818
+ ATOM 818 N VAL A 105 0.480 6.169 3.066 1.00 0.36 N
819
+ ATOM 819 CA VAL A 105 1.292 5.054 2.573 1.00 0.36 C
820
+ ATOM 820 C VAL A 105 0.836 3.767 3.248 1.00 0.36 C
821
+ ATOM 821 CB VAL A 105 2.794 5.281 2.786 1.00 0.36 C
822
+ ATOM 822 O VAL A 105 0.654 3.727 4.464 1.00 0.36 O
823
+ ATOM 823 CG1 VAL A 105 3.581 4.176 2.071 1.00 0.36 C
824
+ ATOM 824 CG2 VAL A 105 3.246 6.633 2.227 1.00 0.36 C
825
+ ATOM 825 N GLY A 106 0.641 2.709 2.469 1.00 0.28 N
826
+ ATOM 826 CA GLY A 106 0.175 1.428 2.985 1.00 0.28 C
827
+ ATOM 827 C GLY A 106 0.350 0.298 1.982 1.00 0.28 C
828
+ ATOM 828 O GLY A 106 1.071 0.425 0.989 1.00 0.28 O
829
+ ATOM 829 N LEU A 107 -0.327 -0.818 2.248 1.00 0.27 N
830
+ ATOM 830 CA LEU A 107 -0.335 -1.978 1.363 1.00 0.27 C
831
+ ATOM 831 C LEU A 107 -1.492 -1.879 0.367 1.00 0.27 C
832
+ ATOM 832 CB LEU A 107 -0.396 -3.277 2.181 1.00 0.27 C
833
+ ATOM 833 O LEU A 107 -2.655 -1.765 0.755 1.00 0.27 O
834
+ ATOM 834 CG LEU A 107 0.760 -3.486 3.173 1.00 0.27 C
835
+ ATOM 835 CD1 LEU A 107 0.615 -4.852 3.844 1.00 0.27 C
836
+ ATOM 836 CD2 LEU A 107 2.127 -3.436 2.488 1.00 0.27 C
837
+ ATOM 837 N PHE A 108 -1.172 -1.949 -0.921 1.00 0.31 N
838
+ ATOM 838 CA PHE A 108 -2.142 -1.886 -2.012 1.00 0.31 C
839
+ ATOM 839 C PHE A 108 -2.197 -3.214 -2.753 1.00 0.31 C
840
+ ATOM 840 CB PHE A 108 -1.789 -0.750 -2.983 1.00 0.31 C
841
+ ATOM 841 O PHE A 108 -1.159 -3.835 -2.972 1.00 0.31 O
842
+ ATOM 842 CG PHE A 108 -2.117 0.643 -2.481 1.00 0.31 C
843
+ ATOM 843 CD1 PHE A 108 -1.419 1.187 -1.387 1.00 0.31 C
844
+ ATOM 844 CD2 PHE A 108 -3.108 1.409 -3.123 1.00 0.31 C
845
+ ATOM 845 CE1 PHE A 108 -1.727 2.474 -0.922 1.00 0.31 C
846
+ ATOM 846 CE2 PHE A 108 -3.424 2.695 -2.651 1.00 0.31 C
847
+ ATOM 847 CZ PHE A 108 -2.731 3.224 -1.551 1.00 0.31 C
848
+ ATOM 848 N TYR A 109 -3.385 -3.605 -3.210 1.00 0.31 N
849
+ ATOM 849 CA TYR A 109 -3.513 -4.613 -4.260 1.00 0.31 C
850
+ ATOM 850 C TYR A 109 -3.491 -3.924 -5.628 1.00 0.31 C
851
+ ATOM 851 CB TYR A 109 -4.751 -5.488 -4.055 1.00 0.31 C
852
+ ATOM 852 O TYR A 109 -4.143 -2.895 -5.816 1.00 0.31 O
853
+ ATOM 853 CG TYR A 109 -6.074 -4.761 -4.164 1.00 0.31 C
854
+ ATOM 854 CD1 TYR A 109 -6.767 -4.731 -5.389 1.00 0.31 C
855
+ ATOM 855 CD2 TYR A 109 -6.609 -4.115 -3.036 1.00 0.31 C
856
+ ATOM 856 CE1 TYR A 109 -7.999 -4.058 -5.480 1.00 0.31 C
857
+ ATOM 857 CE2 TYR A 109 -7.852 -3.467 -3.117 1.00 0.31 C
858
+ ATOM 858 OH TYR A 109 -9.749 -2.806 -4.424 1.00 0.31 O
859
+ ATOM 859 CZ TYR A 109 -8.547 -3.433 -4.343 1.00 0.31 C
860
+ ATOM 860 N GLN A 110 -2.724 -4.454 -6.581 1.00 0.41 N
861
+ ATOM 861 CA GLN A 110 -2.465 -3.807 -7.873 1.00 0.41 C
862
+ ATOM 862 C GLN A 110 -2.473 -4.823 -9.025 1.00 0.41 C
863
+ ATOM 863 CB GLN A 110 -1.101 -3.098 -7.818 1.00 0.41 C
864
+ ATOM 864 O GLN A 110 -1.822 -5.858 -8.909 1.00 0.41 O
865
+ ATOM 865 CG GLN A 110 -1.063 -1.913 -6.839 1.00 0.41 C
866
+ ATOM 866 CD GLN A 110 -1.887 -0.717 -7.302 1.00 0.41 C
867
+ ATOM 867 NE2 GLN A 110 -1.938 0.338 -6.521 1.00 0.41 N
868
+ ATOM 868 OE1 GLN A 110 -2.435 -0.675 -8.395 1.00 0.41 O
869
+ ATOM 869 N PRO A 111 -3.143 -4.556 -10.165 1.00 0.53 N
870
+ ATOM 870 CA PRO A 111 -3.169 -5.479 -11.309 1.00 0.53 C
871
+ ATOM 871 C PRO A 111 -1.889 -5.446 -12.162 1.00 0.53 C
872
+ ATOM 872 CB PRO A 111 -4.378 -5.039 -12.132 1.00 0.53 C
873
+ ATOM 873 O PRO A 111 -1.782 -6.168 -13.150 1.00 0.53 O
874
+ ATOM 874 CG PRO A 111 -4.398 -3.532 -11.905 1.00 0.53 C
875
+ ATOM 875 CD PRO A 111 -3.943 -3.373 -10.453 1.00 0.53 C
876
+ ATOM 876 N ASN A 112 -0.937 -4.572 -11.836 1.00 0.62 N
877
+ ATOM 877 CA ASN A 112 0.323 -4.399 -12.545 1.00 0.62 C
878
+ ATOM 878 C ASN A 112 1.442 -4.065 -11.547 1.00 0.62 C
879
+ ATOM 879 CB ASN A 112 0.142 -3.334 -13.649 1.00 0.62 C
880
+ ATOM 880 O ASN A 112 1.181 -3.656 -10.415 1.00 0.62 O
881
+ ATOM 881 CG ASN A 112 -0.282 -1.964 -13.134 1.00 0.62 C
882
+ ATOM 882 ND2 ASN A 112 -1.161 -1.275 -13.824 1.00 0.62 N
883
+ ATOM 883 OD1 ASN A 112 0.161 -1.494 -12.107 1.00 0.62 O
884
+ ATOM 884 N SER A 113 2.691 -4.258 -11.964 1.00 0.88 N
885
+ ATOM 885 CA SER A 113 3.861 -3.957 -11.133 1.00 0.88 C
886
+ ATOM 886 C SER A 113 4.142 -2.456 -11.021 1.00 0.88 C
887
+ ATOM 887 CB SER A 113 5.091 -4.676 -11.692 1.00 0.88 C
888
+ ATOM 888 O SER A 113 4.810 -2.038 -10.082 1.00 0.88 O
889
+ ATOM 889 OG SER A 113 5.220 -4.405 -13.079 1.00 0.88 O
890
+ ATOM 890 N SER A 114 3.608 -1.633 -11.932 1.00 1.06 N
891
+ ATOM 891 CA SER A 114 3.767 -0.176 -11.886 1.00 1.06 C
892
+ ATOM 892 C SER A 114 2.905 0.503 -10.821 1.00 1.06 C
893
+ ATOM 893 CB SER A 114 3.487 0.452 -13.255 1.00 1.06 C
894
+ ATOM 894 O SER A 114 3.082 1.691 -10.593 1.00 1.06 O
895
+ ATOM 895 OG SER A 114 2.148 0.229 -13.660 1.00 1.06 O
896
+ ATOM 896 N GLY A 115 1.956 -0.204 -10.194 1.00 1.06 N
897
+ ATOM 897 CA GLY A 115 1.085 0.290 -9.119 1.00 1.06 C
898
+ ATOM 898 C GLY A 115 0.093 1.397 -9.504 1.00 1.06 C
899
+ ATOM 899 O GLY A 115 -0.755 1.769 -8.690 1.00 1.06 O
900
+ ATOM 900 N ILE A 116 0.149 1.894 -10.739 1.00 1.06 N
901
+ ATOM 901 CA ILE A 116 -0.791 2.876 -11.270 1.00 1.06 C
902
+ ATOM 902 C ILE A 116 -1.916 2.114 -11.967 1.00 1.06 C
903
+ ATOM 903 CB ILE A 116 -0.087 3.902 -12.183 1.00 1.06 C
904
+ ATOM 904 O ILE A 116 -1.764 1.581 -13.071 1.00 1.06 O
905
+ ATOM 905 CG1 ILE A 116 1.004 4.668 -11.399 1.00 1.06 C
906
+ ATOM 906 CG2 ILE A 116 -1.134 4.893 -12.738 1.00 1.06 C
907
+ ATOM 907 CD1 ILE A 116 1.884 5.569 -12.271 1.00 1.06 C
908
+ ATOM 908 N SER A 117 -3.070 2.046 -11.309 1.00 0.88 N
909
+ ATOM 909 CA SER A 117 -4.285 1.490 -11.896 1.00 0.88 C
910
+ ATOM 910 C SER A 117 -5.539 2.014 -11.198 1.00 0.88 C
911
+ ATOM 911 CB SER A 117 -4.273 -0.034 -11.774 1.00 0.88 C
912
+ ATOM 912 O SER A 117 -5.573 2.050 -9.967 1.00 0.88 O
913
+ ATOM 913 OG SER A 117 -5.397 -0.563 -12.459 1.00 0.88 O
914
+ ATOM 914 N PRO A 118 -6.627 2.316 -11.936 1.00 0.88 N
915
+ ATOM 915 CA PRO A 118 -7.920 2.618 -11.322 1.00 0.88 C
916
+ ATOM 916 C PRO A 118 -8.486 1.444 -10.510 1.00 0.88 C
917
+ ATOM 917 CB PRO A 118 -8.840 3.006 -12.482 1.00 0.88 C
918
+ ATOM 918 O PRO A 118 -9.282 1.660 -9.593 1.00 0.88 O
919
+ ATOM 919 CG PRO A 118 -8.237 2.281 -13.683 1.00 0.88 C
920
+ ATOM 920 CD PRO A 118 -6.740 2.327 -13.390 1.00 0.88 C
921
+ ATOM 921 N ARG A 119 -8.065 0.214 -10.832 1.00 0.62 N
922
+ ATOM 922 CA ARG A 119 -8.509 -1.018 -10.171 1.00 0.62 C
923
+ ATOM 923 C ARG A 119 -7.739 -1.331 -8.890 1.00 0.62 C
924
+ ATOM 924 CB ARG A 119 -8.386 -2.197 -11.144 1.00 0.62 C
925
+ ATOM 925 O ARG A 119 -8.246 -2.103 -8.089 1.00 0.62 O
926
+ ATOM 926 CG ARG A 119 -9.359 -2.115 -12.328 1.00 0.62 C
927
+ ATOM 927 CD ARG A 119 -9.185 -3.303 -13.285 1.00 0.62 C
928
+ ATOM 928 NE ARG A 119 -9.505 -4.597 -12.648 1.00 0.62 N
929
+ ATOM 929 NH1 ARG A 119 -9.531 -5.881 -14.554 1.00 0.62 N
930
+ ATOM 930 NH2 ARG A 119 -9.985 -6.818 -12.586 1.00 0.62 N
931
+ ATOM 931 CZ ARG A 119 -9.672 -5.754 -13.263 1.00 0.62 C
932
+ ATOM 932 N GLY A 120 -6.539 -0.783 -8.711 1.00 0.47 N
933
+ ATOM 933 CA GLY A 120 -5.740 -1.026 -7.515 1.00 0.47 C
934
+ ATOM 934 C GLY A 120 -6.071 -0.043 -6.400 1.00 0.47 C
935
+ ATOM 935 O GLY A 120 -6.220 1.156 -6.655 1.00 0.47 O
936
+ ATOM 936 N LYS A 121 -6.212 -0.542 -5.172 1.00 0.41 N
937
+ ATOM 937 CA LYS A 121 -6.573 0.243 -3.977 1.00 0.41 C
938
+ ATOM 938 C LYS A 121 -5.812 -0.274 -2.759 1.00 0.41 C
939
+ ATOM 939 CB LYS A 121 -8.088 0.164 -3.693 1.00 0.41 C
940
+ ATOM 940 O LYS A 121 -5.177 -1.326 -2.823 1.00 0.41 O
941
+ ATOM 941 CG LYS A 121 -9.027 0.521 -4.851 1.00 0.41 C
942
+ ATOM 942 CD LYS A 121 -9.010 2.015 -5.178 1.00 0.41 C
943
+ ATOM 943 CE LYS A 121 -9.908 2.223 -6.393 1.00 0.41 C
944
+ ATOM 944 NZ LYS A 121 -9.933 3.634 -6.806 1.00 0.41 N
945
+ ATOM 945 N LEU A 122 -5.913 0.455 -1.649 1.00 0.31 N
946
+ ATOM 946 CA LEU A 122 -5.524 -0.052 -0.332 1.00 0.31 C
947
+ ATOM 947 C LEU A 122 -6.205 -1.397 -0.059 1.00 0.31 C
948
+ ATOM 948 CB LEU A 122 -5.923 0.960 0.759 1.00 0.31 C
949
+ ATOM 949 O LEU A 122 -7.389 -1.572 -0.368 1.00 0.31 O
950
+ ATOM 950 CG LEU A 122 -4.946 2.137 0.897 1.00 0.31 C
951
+ ATOM 951 CD1 LEU A 122 -5.581 3.276 1.692 1.00 0.31 C
952
+ ATOM 952 CD2 LEU A 122 -3.657 1.716 1.607 1.00 0.31 C
953
+ ATOM 953 N LEU A 123 -5.463 -2.334 0.530 1.00 0.31 N
954
+ ATOM 954 CA LEU A 123 -6.031 -3.591 1.005 1.00 0.31 C
955
+ ATOM 955 C LEU A 123 -7.145 -3.315 2.033 1.00 0.31 C
956
+ ATOM 956 CB LEU A 123 -4.936 -4.487 1.611 1.00 0.31 C
957
+ ATOM 957 O LEU A 123 -6.992 -2.416 2.870 1.00 0.31 O
958
+ ATOM 958 CG LEU A 123 -4.051 -5.214 0.583 1.00 0.31 C
959
+ ATOM 959 CD1 LEU A 123 -2.920 -5.940 1.312 1.00 0.31 C
960
+ ATOM 960 CD2 LEU A 123 -4.821 -6.286 -0.197 1.00 0.31 C
961
+ ATOM 961 N PRO A 124 -8.256 -4.077 2.006 1.00 0.47 N
962
+ ATOM 962 CA PRO A 124 -9.292 -3.962 3.026 1.00 0.47 C
963
+ ATOM 963 C PRO A 124 -8.711 -4.138 4.434 1.00 0.47 C
964
+ ATOM 964 CB PRO A 124 -10.337 -5.032 2.703 1.00 0.47 C
965
+ ATOM 965 O PRO A 124 -7.788 -4.921 4.639 1.00 0.47 O
966
+ ATOM 966 CG PRO A 124 -10.092 -5.368 1.232 1.00 0.47 C
967
+ ATOM 967 CD PRO A 124 -8.601 -5.105 1.037 1.00 0.47 C
968
+ ATOM 968 N GLY A 125 -9.237 -3.385 5.401 1.00 0.47 N
969
+ ATOM 969 CA GLY A 125 -8.728 -3.394 6.779 1.00 0.47 C
970
+ ATOM 970 C GLY A 125 -7.489 -2.522 7.018 1.00 0.47 C
971
+ ATOM 971 O GLY A 125 -6.965 -2.521 8.133 1.00 0.47 O
972
+ ATOM 972 N SER A 126 -7.026 -1.777 6.008 1.00 0.41 N
973
+ ATOM 973 CA SER A 126 -5.990 -0.751 6.176 1.00 0.41 C
974
+ ATOM 974 C SER A 126 -6.490 0.428 7.012 1.00 0.41 C
975
+ ATOM 975 CB SER A 126 -5.465 -0.250 4.828 1.00 0.41 C
976
+ ATOM 976 O SER A 126 -7.484 1.069 6.672 1.00 0.41 O
977
+ ATOM 977 OG SER A 126 -4.871 -1.309 4.103 1.00 0.41 O
978
+ ATOM 978 N LEU A 127 -5.765 0.724 8.087 1.00 0.62 N
979
+ ATOM 979 CA LEU A 127 -5.914 1.881 8.957 1.00 0.62 C
980
+ ATOM 980 C LEU A 127 -4.689 2.774 8.765 1.00 0.62 C
981
+ ATOM 981 CB LEU A 127 -6.038 1.426 10.422 1.00 0.62 C
982
+ ATOM 982 O LEU A 127 -3.594 2.459 9.229 1.00 0.62 O
983
+ ATOM 983 CG LEU A 127 -7.272 0.568 10.741 1.00 0.62 C
984
+ ATOM 984 CD1 LEU A 127 -7.219 0.149 12.211 1.00 0.62 C
985
+ ATOM 985 CD2 LEU A 127 -8.583 1.318 10.496 1.00 0.62 C
986
+ ATOM 986 N CYS A 128 -4.900 3.880 8.063 1.00 0.62 N
987
+ ATOM 987 CA CYS A 128 -3.879 4.871 7.778 1.00 0.62 C
988
+ ATOM 988 C CYS A 128 -3.942 6.019 8.787 1.00 0.62 C
989
+ ATOM 989 CB CYS A 128 -4.145 5.421 6.385 1.00 0.62 C
990
+ ATOM 990 O CYS A 128 -4.964 6.704 8.866 1.00 0.62 O
991
+ ATOM 991 SG CYS A 128 -3.946 4.251 5.027 1.00 0.62 S
992
+ ATOM 992 N GLY A 129 -2.853 6.273 9.506 1.00 0.88 N
993
+ ATOM 993 CA GLY A 129 -2.646 7.540 10.198 1.00 0.88 C
994
+ ATOM 994 C GLY A 129 -2.636 8.699 9.198 1.00 0.88 C
995
+ ATOM 995 O GLY A 129 -2.119 8.564 8.089 1.00 0.88 O
996
+ ATOM 996 N ILE A 130 -3.233 9.826 9.589 1.00 1.26 N
997
+ ATOM 997 CA ILE A 130 -3.277 11.058 8.792 1.00 1.26 C
998
+ ATOM 998 C ILE A 130 -1.840 11.537 8.558 1.00 1.26 C
999
+ ATOM 999 CB ILE A 130 -4.126 12.123 9.531 1.00 1.26 C
1000
+ ATOM 1000 O ILE A 130 -1.073 11.653 9.513 1.00 1.26 O
1001
+ ATOM 1001 CG1 ILE A 130 -5.583 11.626 9.704 1.00 1.26 C
1002
+ ATOM 1002 CG2 ILE A 130 -4.150 13.486 8.822 1.00 1.26 C
1003
+ ATOM 1003 CD1 ILE A 130 -6.493 12.592 10.474 1.00 1.26 C
1004
+ ATOM 1004 N ALA A 131 -1.484 11.822 7.303 1.00 1.75 N
1005
+ ATOM 1005 CA ALA A 131 -0.194 12.417 6.982 1.00 1.75 C
1006
+ ATOM 1006 C ALA A 131 -0.048 13.783 7.677 1.00 1.75 C
1007
+ ATOM 1007 CB ALA A 131 -0.068 12.575 5.461 1.00 1.75 C
1008
+ ATOM 1008 O ALA A 131 -0.970 14.602 7.590 1.00 1.75 O
1009
+ ATOM 1009 N PRO A 132 1.088 14.081 8.331 1.00 2.87 N
1010
+ ATOM 1010 CA PRO A 132 1.364 15.453 8.718 1.00 2.87 C
1011
+ ATOM 1011 C PRO A 132 1.381 16.332 7.454 1.00 2.87 C
1012
+ ATOM 1012 CB PRO A 132 2.712 15.422 9.441 1.00 2.87 C
1013
+ ATOM 1013 O PRO A 132 1.821 15.869 6.393 1.00 2.87 O
1014
+ ATOM 1014 CG PRO A 132 3.409 14.197 8.849 1.00 2.87 C
1015
+ ATOM 1015 CD PRO A 132 2.257 13.241 8.540 1.00 2.87 C
1016
+ ATOM 1016 N PRO A 133 0.911 17.591 7.528 1.00 2.87 N
1017
+ ATOM 1017 CA PRO A 133 1.067 18.527 6.423 1.00 2.87 C
1018
+ ATOM 1018 C PRO A 133 2.538 18.597 5.988 1.00 2.87 C
1019
+ ATOM 1019 CB PRO A 133 0.575 19.879 6.950 1.00 2.87 C
1020
+ ATOM 1020 O PRO A 133 3.407 18.595 6.865 1.00 2.87 O
1021
+ ATOM 1021 CG PRO A 133 -0.384 19.493 8.075 1.00 2.87 C
1022
+ ATOM 1022 CD PRO A 133 0.244 18.226 8.651 1.00 2.87 C
1023
+ ATOM 1023 N PRO A 134 2.833 18.673 4.675 1.00 2.87 N
1024
+ ATOM 1024 CA PRO A 134 4.198 18.867 4.219 1.00 2.87 C
1025
+ ATOM 1025 C PRO A 134 4.811 20.096 4.886 1.00 2.87 C
1026
+ ATOM 1026 CB PRO A 134 4.138 19.007 2.696 1.00 2.87 C
1027
+ ATOM 1027 O PRO A 134 4.260 21.197 4.795 1.00 2.87 O
1028
+ ATOM 1028 CG PRO A 134 2.826 18.322 2.319 1.00 2.87 C
1029
+ ATOM 1029 CD PRO A 134 1.933 18.534 3.542 1.00 2.87 C
1030
+ ATOM 1030 N VAL A 135 5.943 19.918 5.562 1.00 4.66 N
1031
+ ATOM 1031 CA VAL A 135 6.689 21.052 6.099 1.00 4.66 C
1032
+ ATOM 1032 C VAL A 135 7.528 21.663 4.983 1.00 4.66 C
1033
+ ATOM 1033 CB VAL A 135 7.497 20.720 7.367 1.00 4.66 C
1034
+ ATOM 1034 O VAL A 135 8.288 20.987 4.283 1.00 4.66 O
1035
+ ATOM 1035 CG1 VAL A 135 6.545 20.363 8.517 1.00 4.66 C
1036
+ ATOM 1036 CG2 VAL A 135 8.514 19.589 7.196 1.00 4.66 C
1037
+ ATOM 1037 N HIS A 136 7.383 22.973 4.802 1.00 4.66 N
1038
+ ATOM 1038 CA HIS A 136 8.308 23.740 3.987 1.00 4.66 C
1039
+ ATOM 1039 C HIS A 136 9.545 24.036 4.827 1.00 4.66 C
1040
+ ATOM 1040 CB HIS A 136 7.632 25.009 3.450 1.00 4.66 C
1041
+ ATOM 1041 O HIS A 136 9.524 24.898 5.704 1.00 4.66 O
1042
+ ATOM 1042 CG HIS A 136 6.567 24.717 2.424 1.00 4.66 C
1043
+ ATOM 1043 CD2 HIS A 136 5.317 25.272 2.353 1.00 4.66 C
1044
+ ATOM 1044 ND1 HIS A 136 6.656 23.799 1.405 1.00 4.66 N
1045
+ ATOM 1045 CE1 HIS A 136 5.486 23.793 0.757 1.00 4.66 C
1046
+ ATOM 1046 NE2 HIS A 136 4.637 24.685 1.280 1.00 4.66 N
1047
+ ATOM 1047 N HIS A 137 10.640 23.329 4.554 1.00 6.72 N
1048
+ ATOM 1048 CA HIS A 137 11.941 23.767 5.036 1.00 6.72 C
1049
+ ATOM 1049 C HIS A 137 12.335 25.022 4.256 1.00 6.72 C
1050
+ ATOM 1050 CB HIS A 137 12.977 22.644 4.925 1.00 6.72 C
1051
+ ATOM 1051 O HIS A 137 12.806 24.950 3.122 1.00 6.72 O
1052
+ ATOM 1052 CG HIS A 137 12.679 21.499 5.856 1.00 6.72 C
1053
+ ATOM 1053 CD2 HIS A 137 12.364 20.218 5.493 1.00 6.72 C
1054
+ ATOM 1054 ND1 HIS A 137 12.645 21.551 7.234 1.00 6.72 N
1055
+ ATOM 1055 CE1 HIS A 137 12.317 20.328 7.686 1.00 6.72 C
1056
+ ATOM 1056 NE2 HIS A 137 12.133 19.492 6.658 1.00 6.72 N
1057
+ ATOM 1057 N HIS A 138 12.118 26.189 4.857 1.00 6.72 N
1058
+ ATOM 1058 CA HIS A 138 12.786 27.398 4.408 1.00 6.72 C
1059
+ ATOM 1059 C HIS A 138 14.269 27.266 4.757 1.00 6.72 C
1060
+ ATOM 1060 CB HIS A 138 12.131 28.644 5.024 1.00 6.72 C
1061
+ ATOM 1061 O HIS A 138 14.663 27.412 5.913 1.00 6.72 O
1062
+ ATOM 1062 CG HIS A 138 10.825 29.006 4.359 1.00 6.72 C
1063
+ ATOM 1063 CD2 HIS A 138 9.610 29.186 4.962 1.00 6.72 C
1064
+ ATOM 1064 ND1 HIS A 138 10.645 29.240 3.013 1.00 6.72 N
1065
+ ATOM 1065 CE1 HIS A 138 9.353 29.546 2.811 1.00 6.72 C
1066
+ ATOM 1066 NE2 HIS A 138 8.682 29.526 3.970 1.00 6.72 N
1067
+ ATOM 1067 N HIS A 139 15.102 26.974 3.758 1.00 6.72 N
1068
+ ATOM 1068 CA HIS A 139 16.522 27.272 3.870 1.00 6.72 C
1069
+ ATOM 1069 C HIS A 139 16.671 28.794 3.901 1.00 6.72 C
1070
+ ATOM 1070 CB HIS A 139 17.328 26.617 2.734 1.00 6.72 C
1071
+ ATOM 1071 O HIS A 139 16.547 29.461 2.876 1.00 6.72 O
1072
+ ATOM 1072 CG HIS A 139 17.699 25.180 3.010 1.00 6.72 C
1073
+ ATOM 1073 CD2 HIS A 139 17.703 24.144 2.114 1.00 6.72 C
1074
+ ATOM 1074 ND1 HIS A 139 18.181 24.680 4.200 1.00 6.72 N
1075
+ ATOM 1075 CE1 HIS A 139 18.450 23.376 4.030 1.00 6.72 C
1076
+ ATOM 1076 NE2 HIS A 139 18.175 23.003 2.772 1.00 6.72 N
1077
+ ATOM 1077 N HIS A 140 16.894 29.342 5.094 1.00 8.64 N
1078
+ ATOM 1078 CA HIS A 140 17.496 30.660 5.228 1.00 8.64 C
1079
+ ATOM 1079 C HIS A 140 18.956 30.542 4.769 1.00 8.64 C
1080
+ ATOM 1080 CB HIS A 140 17.368 31.154 6.678 1.00 8.64 C
1081
+ ATOM 1081 O HIS A 140 19.742 29.837 5.404 1.00 8.64 O
1082
+ ATOM 1082 CG HIS A 140 15.962 31.566 7.045 1.00 8.64 C
1083
+ ATOM 1083 CD2 HIS A 140 15.080 30.901 7.855 1.00 8.64 C
1084
+ ATOM 1084 ND1 HIS A 140 15.330 32.710 6.615 1.00 8.64 N
1085
+ ATOM 1085 CE1 HIS A 140 14.098 32.734 7.150 1.00 8.64 C
1086
+ ATOM 1086 NE2 HIS A 140 13.898 31.651 7.916 1.00 8.64 N
1087
+ ATOM 1087 N HIS A 141 19.273 31.171 3.637 1.00 8.64 N
1088
+ ATOM 1088 CA HIS A 141 20.633 31.613 3.334 1.00 8.64 C
1089
+ ATOM 1089 C HIS A 141 20.927 32.901 4.101 1.00 8.64 C
1090
+ ATOM 1090 CB HIS A 141 20.815 31.815 1.823 1.00 8.64 C
1091
+ ATOM 1091 O HIS A 141 19.982 33.713 4.246 1.00 8.64 O
1092
+ ATOM 1092 CG HIS A 141 20.963 30.529 1.057 1.00 8.64 C
1093
+ ATOM 1093 CD2 HIS A 141 20.117 30.022 0.109 1.00 8.64 C
1094
+ ATOM 1094 ND1 HIS A 141 22.010 29.651 1.177 1.00 8.64 N
1095
+ ATOM 1095 CE1 HIS A 141 21.804 28.635 0.323 1.00 8.64 C
1096
+ ATOM 1096 NE2 HIS A 141 20.662 28.819 -0.359 1.00 8.64 N
1097
+ ATOM 1097 OXT HIS A 141 22.097 33.026 4.512 1.00 8.64 O
casp14/experiment_structures/T1050.pdb ADDED
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casp14/experiment_structures/T1052.pdb ADDED
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casp14/experiment_structures/T1053.pdb ADDED
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casp14/experiment_structures/T1054.pdb ADDED
The diff for this file is too large to render. See raw diff
 
casp14/experiment_structures/T1056.pdb ADDED
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casp14/experiment_structures/T1058.pdb ADDED
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casp14/experiment_structures/T1064.pdb ADDED
@@ -0,0 +1,860 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N PHE A 1 14.037 12.632 -3.385 1.00 4.60 N
2
+ ATOM 2 CA PHE A 1 12.874 13.089 -2.602 1.00 4.60 C
3
+ ATOM 3 C PHE A 1 12.544 11.996 -1.596 1.00 4.60 C
4
+ ATOM 4 CB PHE A 1 11.683 13.376 -3.536 1.00 4.60 C
5
+ ATOM 5 O PHE A 1 12.086 10.947 -2.016 1.00 4.60 O
6
+ ATOM 6 CG PHE A 1 11.715 14.750 -4.183 1.00 4.60 C
7
+ ATOM 7 CD1 PHE A 1 10.995 15.805 -3.589 1.00 4.60 C
8
+ ATOM 8 CD2 PHE A 1 12.431 14.983 -5.376 1.00 4.60 C
9
+ ATOM 9 CE1 PHE A 1 10.998 17.083 -4.172 1.00 4.60 C
10
+ ATOM 10 CE2 PHE A 1 12.440 16.267 -5.952 1.00 4.60 C
11
+ ATOM 11 CZ PHE A 1 11.725 17.317 -5.350 1.00 4.60 C
12
+ ATOM 12 N HIS A 2 12.856 12.170 -0.307 1.00 2.90 N
13
+ ATOM 13 CA HIS A 2 12.463 11.204 0.729 1.00 2.90 C
14
+ ATOM 14 C HIS A 2 11.096 11.605 1.279 1.00 2.90 C
15
+ ATOM 15 CB HIS A 2 13.527 11.106 1.840 1.00 2.90 C
16
+ ATOM 16 O HIS A 2 11.004 12.407 2.205 1.00 2.90 O
17
+ ATOM 17 CG HIS A 2 14.588 10.074 1.560 1.00 2.90 C
18
+ ATOM 18 CD2 HIS A 2 15.940 10.276 1.507 1.00 2.90 C
19
+ ATOM 19 ND1 HIS A 2 14.373 8.725 1.381 1.00 2.90 N
20
+ ATOM 20 CE1 HIS A 2 15.565 8.132 1.205 1.00 2.90 C
21
+ ATOM 21 NE2 HIS A 2 16.548 9.044 1.261 1.00 2.90 N
22
+ ATOM 22 N GLN A 3 10.028 11.100 0.667 1.00 1.24 N
23
+ ATOM 23 CA GLN A 3 8.688 11.240 1.223 1.00 1.24 C
24
+ ATOM 24 C GLN A 3 8.481 10.075 2.195 1.00 1.24 C
25
+ ATOM 25 CB GLN A 3 7.663 11.327 0.077 1.00 1.24 C
26
+ ATOM 26 O GLN A 3 8.172 8.965 1.790 1.00 1.24 O
27
+ ATOM 27 CG GLN A 3 6.478 12.234 0.440 1.00 1.24 C
28
+ ATOM 28 CD GLN A 3 5.527 12.462 -0.732 1.00 1.24 C
29
+ ATOM 29 NE2 GLN A 3 4.573 13.357 -0.610 1.00 1.24 N
30
+ ATOM 30 OE1 GLN A 3 5.634 11.874 -1.789 1.00 1.24 O
31
+ ATOM 31 N GLU A 4 8.730 10.291 3.487 1.00 1.24 N
32
+ ATOM 32 CA GLU A 4 8.602 9.219 4.492 1.00 1.24 C
33
+ ATOM 33 C GLU A 4 7.135 8.831 4.762 1.00 1.24 C
34
+ ATOM 34 CB GLU A 4 9.275 9.643 5.807 1.00 1.24 C
35
+ ATOM 35 O GLU A 4 6.856 7.792 5.366 1.00 1.24 O
36
+ ATOM 36 CG GLU A 4 10.791 9.870 5.681 1.00 1.24 C
37
+ ATOM 37 CD GLU A 4 11.477 10.066 7.047 1.00 1.24 C
38
+ ATOM 38 OE1 GLU A 4 12.725 9.989 7.080 1.00 1.24 O
39
+ ATOM 39 OE2 GLU A 4 10.766 10.260 8.063 1.00 1.24 O
40
+ ATOM 40 N CYS A 5 6.188 9.673 4.331 1.00 0.95 N
41
+ ATOM 41 CA CYS A 5 4.767 9.522 4.605 1.00 0.95 C
42
+ ATOM 42 C CYS A 5 3.900 10.068 3.458 1.00 0.95 C
43
+ ATOM 43 CB CYS A 5 4.472 10.252 5.922 1.00 0.95 C
44
+ ATOM 44 O CYS A 5 4.154 11.167 2.964 1.00 0.95 O
45
+ ATOM 45 SG CYS A 5 2.859 9.746 6.579 1.00 0.95 S
46
+ ATOM 46 N SER A 6 2.850 9.331 3.096 1.00 0.95 N
47
+ ATOM 47 CA SER A 6 1.766 9.740 2.198 1.00 0.95 C
48
+ ATOM 48 C SER A 6 0.446 9.682 2.967 1.00 0.95 C
49
+ ATOM 49 CB SER A 6 1.738 8.832 0.964 1.00 0.95 C
50
+ ATOM 50 O SER A 6 0.108 8.641 3.528 1.00 0.95 O
51
+ ATOM 51 OG SER A 6 0.683 9.205 0.101 1.00 0.95 O
52
+ ATOM 52 N LEU A 7 -0.267 10.806 3.050 1.00 0.95 N
53
+ ATOM 53 CA LEU A 7 -1.570 10.904 3.710 1.00 0.95 C
54
+ ATOM 54 C LEU A 7 -2.665 10.868 2.645 1.00 0.95 C
55
+ ATOM 55 CB LEU A 7 -1.631 12.194 4.549 1.00 0.95 C
56
+ ATOM 56 O LEU A 7 -2.637 11.676 1.720 1.00 0.95 O
57
+ ATOM 57 CG LEU A 7 -2.936 12.363 5.355 1.00 0.95 C
58
+ ATOM 58 CD1 LEU A 7 -3.030 11.356 6.502 1.00 0.95 C
59
+ ATOM 59 CD2 LEU A 7 -2.983 13.768 5.954 1.00 0.95 C
60
+ ATOM 60 N GLN A 8 -3.617 9.953 2.795 1.00 0.79 N
61
+ ATOM 61 CA GLN A 8 -4.736 9.769 1.873 1.00 0.79 C
62
+ ATOM 62 C GLN A 8 -6.026 9.596 2.679 1.00 0.79 C
63
+ ATOM 63 CB GLN A 8 -4.476 8.553 0.972 1.00 0.79 C
64
+ ATOM 64 O GLN A 8 -5.995 8.998 3.752 1.00 0.79 O
65
+ ATOM 65 CG GLN A 8 -3.223 8.709 0.093 1.00 0.79 C
66
+ ATOM 66 CD GLN A 8 -2.978 7.506 -0.810 1.00 0.79 C
67
+ ATOM 67 NE2 GLN A 8 -1.731 7.183 -1.072 1.00 0.79 N
68
+ ATOM 68 OE1 GLN A 8 -3.881 6.826 -1.262 1.00 0.79 O
69
+ ATOM 69 N SER A 9 -7.148 10.116 2.186 1.00 0.95 N
70
+ ATOM 70 CA SER A 9 -8.443 10.045 2.875 1.00 0.95 C
71
+ ATOM 71 C SER A 9 -9.367 9.054 2.178 1.00 0.95 C
72
+ ATOM 72 CB SER A 9 -9.113 11.418 2.959 1.00 0.95 C
73
+ ATOM 73 O SER A 9 -9.479 9.063 0.954 1.00 0.95 O
74
+ ATOM 74 OG SER A 9 -8.286 12.344 3.639 1.00 0.95 O
75
+ ATOM 75 N CYS A 10 -10.056 8.226 2.957 1.00 0.79 N
76
+ ATOM 76 CA CYS A 10 -10.959 7.199 2.451 1.00 0.79 C
77
+ ATOM 77 C CYS A 10 -12.201 7.059 3.333 1.00 0.79 C
78
+ ATOM 78 CB CYS A 10 -10.213 5.871 2.378 1.00 0.79 C
79
+ ATOM 79 O CYS A 10 -12.141 7.219 4.551 1.00 0.79 O
80
+ ATOM 80 SG CYS A 10 -9.478 5.387 3.951 1.00 0.79 S
81
+ ATOM 81 N THR A 11 -13.327 6.717 2.710 1.00 0.95 N
82
+ ATOM 82 CA THR A 11 -14.595 6.510 3.414 1.00 0.95 C
83
+ ATOM 83 C THR A 11 -14.614 5.166 4.130 1.00 0.95 C
84
+ ATOM 84 CB THR A 11 -15.779 6.633 2.449 1.00 0.95 C
85
+ ATOM 85 O THR A 11 -14.264 4.129 3.556 1.00 0.95 O
86
+ ATOM 86 CG2 THR A 11 -17.134 6.554 3.146 1.00 0.95 C
87
+ ATOM 87 OG1 THR A 11 -15.717 7.891 1.819 1.00 0.95 O
88
+ ATOM 88 N GLN A 12 -15.055 5.171 5.387 1.00 0.79 N
89
+ ATOM 89 CA GLN A 12 -15.141 3.953 6.189 1.00 0.79 C
90
+ ATOM 90 C GLN A 12 -16.049 2.894 5.531 1.00 0.79 C
91
+ ATOM 91 CB GLN A 12 -15.611 4.305 7.607 1.00 0.79 C
92
+ ATOM 92 O GLN A 12 -17.132 3.189 5.028 1.00 0.79 O
93
+ ATOM 93 CG GLN A 12 -15.233 3.218 8.627 1.00 0.79 C
94
+ ATOM 94 CD GLN A 12 -15.794 3.487 10.022 1.00 0.79 C
95
+ ATOM 95 NE2 GLN A 12 -15.525 2.635 10.985 1.00 0.79 N
96
+ ATOM 96 OE1 GLN A 12 -16.505 4.440 10.281 1.00 0.79 O
97
+ ATOM 97 N HIS A 13 -15.607 1.637 5.563 1.00 0.69 N
98
+ ATOM 98 CA HIS A 13 -16.267 0.452 5.006 1.00 0.69 C
99
+ ATOM 99 C HIS A 13 -16.492 0.467 3.486 1.00 0.69 C
100
+ ATOM 100 CB HIS A 13 -17.553 0.128 5.781 1.00 0.69 C
101
+ ATOM 101 O HIS A 13 -17.228 -0.377 2.975 1.00 0.69 O
102
+ ATOM 102 CG HIS A 13 -17.370 0.087 7.273 1.00 0.69 C
103
+ ATOM 103 CD2 HIS A 13 -16.612 -0.806 7.982 1.00 0.69 C
104
+ ATOM 104 ND1 HIS A 13 -17.928 0.959 8.177 1.00 0.69 N
105
+ ATOM 105 CE1 HIS A 13 -17.527 0.594 9.405 1.00 0.69 C
106
+ ATOM 106 NE2 HIS A 13 -16.709 -0.469 9.335 1.00 0.69 N
107
+ ATOM 107 N GLN A 14 -15.848 1.375 2.750 1.00 0.79 N
108
+ ATOM 108 CA GLN A 14 -15.890 1.389 1.290 1.00 0.79 C
109
+ ATOM 109 C GLN A 14 -14.543 0.957 0.694 1.00 0.79 C
110
+ ATOM 110 CB GLN A 14 -16.340 2.760 0.774 1.00 0.79 C
111
+ ATOM 111 O GLN A 14 -13.494 1.285 1.259 1.00 0.79 O
112
+ ATOM 112 CG GLN A 14 -17.775 3.072 1.231 1.00 0.79 C
113
+ ATOM 113 CD GLN A 14 -18.395 4.268 0.520 1.00 0.79 C
114
+ ATOM 114 NE2 GLN A 14 -19.624 4.609 0.836 1.00 0.79 N
115
+ ATOM 115 OE1 GLN A 14 -17.819 4.910 -0.340 1.00 0.79 O
116
+ ATOM 116 N PRO A 15 -14.540 0.219 -0.435 1.00 0.69 N
117
+ ATOM 117 CA PRO A 15 -13.325 -0.012 -1.205 1.00 0.69 C
118
+ ATOM 118 C PRO A 15 -12.731 1.321 -1.668 1.00 0.69 C
119
+ ATOM 119 CB PRO A 15 -13.732 -0.890 -2.397 1.00 0.69 C
120
+ ATOM 120 O PRO A 15 -13.415 2.128 -2.295 1.00 0.69 O
121
+ ATOM 121 CG PRO A 15 -15.037 -1.538 -1.942 1.00 0.69 C
122
+ ATOM 122 CD PRO A 15 -15.664 -0.466 -1.055 1.00 0.69 C
123
+ ATOM 123 N TYR A 16 -11.454 1.533 -1.379 1.00 0.69 N
124
+ ATOM 124 CA TYR A 16 -10.703 2.720 -1.757 1.00 0.69 C
125
+ ATOM 125 C TYR A 16 -9.516 2.319 -2.631 1.00 0.69 C
126
+ ATOM 126 CB TYR A 16 -10.267 3.451 -0.484 1.00 0.69 C
127
+ ATOM 127 O TYR A 16 -8.777 1.396 -2.286 1.00 0.69 O
128
+ ATOM 128 CG TYR A 16 -9.419 4.674 -0.753 1.00 0.69 C
129
+ ATOM 129 CD1 TYR A 16 -8.047 4.661 -0.439 1.00 0.69 C
130
+ ATOM 130 CD2 TYR A 16 -10.004 5.822 -1.321 1.00 0.69 C
131
+ ATOM 131 CE1 TYR A 16 -7.257 5.798 -0.691 1.00 0.69 C
132
+ ATOM 132 CE2 TYR A 16 -9.210 6.951 -1.596 1.00 0.69 C
133
+ ATOM 133 OH TYR A 16 -7.061 8.025 -1.540 1.00 0.69 O
134
+ ATOM 134 CZ TYR A 16 -7.834 6.939 -1.284 1.00 0.69 C
135
+ ATOM 135 N VAL A 17 -9.348 2.995 -3.768 1.00 0.69 N
136
+ ATOM 136 CA VAL A 17 -8.155 2.861 -4.614 1.00 0.69 C
137
+ ATOM 137 C VAL A 17 -7.060 3.703 -3.973 1.00 0.69 C
138
+ ATOM 138 CB VAL A 17 -8.418 3.328 -6.061 1.00 0.69 C
139
+ ATOM 139 O VAL A 17 -7.208 4.918 -3.891 1.00 0.69 O
140
+ ATOM 140 CG1 VAL A 17 -7.177 3.108 -6.935 1.00 0.69 C
141
+ ATOM 141 CG2 VAL A 17 -9.589 2.593 -6.733 1.00 0.69 C
142
+ ATOM 142 N VAL A 18 -5.995 3.061 -3.494 1.00 0.60 N
143
+ ATOM 143 CA VAL A 18 -4.878 3.771 -2.859 1.00 0.60 C
144
+ ATOM 144 C VAL A 18 -3.965 4.310 -3.949 1.00 0.60 C
145
+ ATOM 145 CB VAL A 18 -4.081 2.873 -1.897 1.00 0.60 C
146
+ ATOM 146 O VAL A 18 -3.535 3.555 -4.824 1.00 0.60 O
147
+ ATOM 147 CG1 VAL A 18 -3.079 3.656 -1.048 1.00 0.60 C
148
+ ATOM 148 CG2 VAL A 18 -4.986 2.112 -0.918 1.00 0.60 C
149
+ ATOM 149 N ASP A 19 -3.636 5.595 -3.874 1.00 0.69 N
150
+ ATOM 150 CA ASP A 19 -2.653 6.191 -4.771 1.00 0.69 C
151
+ ATOM 151 C ASP A 19 -1.273 5.606 -4.467 1.00 0.69 C
152
+ ATOM 152 CB ASP A 19 -2.632 7.720 -4.641 1.00 0.69 C
153
+ ATOM 153 O ASP A 19 -0.850 5.564 -3.306 1.00 0.69 O
154
+ ATOM 154 CG ASP A 19 -3.915 8.398 -5.128 1.00 0.69 C
155
+ ATOM 155 OD1 ASP A 19 -4.487 7.921 -6.134 1.00 0.69 O
156
+ ATOM 156 OD2 ASP A 19 -4.269 9.440 -4.529 1.00 0.69 O
157
+ ATOM 157 N ASP A 20 -0.559 5.173 -5.506 1.00 0.60 N
158
+ ATOM 158 CA ASP A 20 0.821 4.710 -5.382 1.00 0.60 C
159
+ ATOM 159 C ASP A 20 1.749 5.923 -5.191 1.00 0.60 C
160
+ ATOM 160 CB ASP A 20 1.207 3.850 -6.599 1.00 0.60 C
161
+ ATOM 161 O ASP A 20 1.898 6.729 -6.113 1.00 0.60 O
162
+ ATOM 162 CG ASP A 20 2.498 3.055 -6.369 1.00 0.60 C
163
+ ATOM 163 OD1 ASP A 20 3.300 3.454 -5.494 1.00 0.60 O
164
+ ATOM 164 OD2 ASP A 20 2.653 1.994 -7.020 1.00 0.60 O
165
+ ATOM 165 N PRO A 21 2.358 6.113 -4.005 1.00 0.60 N
166
+ ATOM 166 CA PRO A 21 3.238 7.244 -3.754 1.00 0.60 C
167
+ ATOM 167 C PRO A 21 4.647 7.031 -4.329 1.00 0.60 C
168
+ ATOM 168 CB PRO A 21 3.258 7.376 -2.233 1.00 0.60 C
169
+ ATOM 169 O PRO A 21 5.491 7.918 -4.185 1.00 0.60 O
170
+ ATOM 170 CG PRO A 21 3.246 5.915 -1.806 1.00 0.60 C
171
+ ATOM 171 CD PRO A 21 2.303 5.265 -2.824 1.00 0.60 C
172
+ ATOM 172 N CYS A 22 4.946 5.871 -4.926 1.00 0.52 N
173
+ ATOM 173 CA CYS A 22 6.231 5.653 -5.570 1.00 0.52 C
174
+ ATOM 174 C CYS A 22 6.400 6.583 -6.788 1.00 0.52 C
175
+ ATOM 175 CB CYS A 22 6.399 4.178 -5.956 1.00 0.52 C
176
+ ATOM 176 O CYS A 22 5.435 6.864 -7.502 1.00 0.52 O
177
+ ATOM 177 SG CYS A 22 6.408 3.001 -4.574 1.00 0.52 S
178
+ ATOM 178 N PRO A 23 7.624 7.069 -7.071 1.00 0.69 N
179
+ ATOM 179 CA PRO A 23 7.872 7.861 -8.271 1.00 0.69 C
180
+ ATOM 180 C PRO A 23 7.519 7.093 -9.552 1.00 0.69 C
181
+ ATOM 181 CB PRO A 23 9.357 8.235 -8.230 1.00 0.69 C
182
+ ATOM 182 O PRO A 23 7.586 5.867 -9.605 1.00 0.69 O
183
+ ATOM 183 CG PRO A 23 9.736 8.086 -6.757 1.00 0.69 C
184
+ ATOM 184 CD PRO A 23 8.831 6.960 -6.268 1.00 0.69 C
185
+ ATOM 185 N ILE A 24 7.213 7.823 -10.624 1.00 0.69 N
186
+ ATOM 186 CA ILE A 24 6.968 7.222 -11.942 1.00 0.69 C
187
+ ATOM 187 C ILE A 24 8.175 6.351 -12.340 1.00 0.69 C
188
+ ATOM 188 CB ILE A 24 6.664 8.307 -13.004 1.00 0.69 C
189
+ ATOM 189 O ILE A 24 9.322 6.740 -12.117 1.00 0.69 O
190
+ ATOM 190 CG1 ILE A 24 5.506 9.231 -12.549 1.00 0.69 C
191
+ ATOM 191 CG2 ILE A 24 6.300 7.665 -14.356 1.00 0.69 C
192
+ ATOM 192 CD1 ILE A 24 5.217 10.400 -13.499 1.00 0.69 C
193
+ ATOM 193 N HIS A 25 7.901 5.191 -12.945 1.00 0.60 N
194
+ ATOM 194 CA HIS A 25 8.870 4.153 -13.334 1.00 0.60 C
195
+ ATOM 195 C HIS A 25 9.458 3.319 -12.187 1.00 0.60 C
196
+ ATOM 196 CB HIS A 25 9.979 4.710 -14.247 1.00 0.60 C
197
+ ATOM 197 O HIS A 25 10.284 2.451 -12.455 1.00 0.60 O
198
+ ATOM 198 CG HIS A 25 9.480 5.575 -15.372 1.00 0.60 C
199
+ ATOM 199 CD2 HIS A 25 9.657 6.925 -15.512 1.00 0.60 C
200
+ ATOM 200 ND1 HIS A 25 8.745 5.144 -16.449 1.00 0.60 N
201
+ ATOM 201 CE1 HIS A 25 8.485 6.208 -17.224 1.00 0.60 C
202
+ ATOM 202 NE2 HIS A 25 9.019 7.320 -16.695 1.00 0.60 N
203
+ ATOM 203 N PHE A 26 9.043 3.538 -10.937 1.00 0.60 N
204
+ ATOM 204 CA PHE A 26 9.414 2.655 -9.834 1.00 0.60 C
205
+ ATOM 205 C PHE A 26 8.440 1.478 -9.739 1.00 0.60 C
206
+ ATOM 206 CB PHE A 26 9.508 3.422 -8.505 1.00 0.60 C
207
+ ATOM 207 O PHE A 26 7.241 1.617 -9.976 1.00 0.60 O
208
+ ATOM 208 CG PHE A 26 10.774 4.246 -8.323 1.00 0.60 C
209
+ ATOM 209 CD1 PHE A 26 11.567 4.048 -7.177 1.00 0.60 C
210
+ ATOM 210 CD2 PHE A 26 11.188 5.187 -9.288 1.00 0.60 C
211
+ ATOM 211 CE1 PHE A 26 12.772 4.751 -7.011 1.00 0.60 C
212
+ ATOM 212 CE2 PHE A 26 12.391 5.894 -9.123 1.00 0.60 C
213
+ ATOM 213 CZ PHE A 26 13.188 5.671 -7.988 1.00 0.60 C
214
+ ATOM 214 N TYR A 27 8.965 0.325 -9.339 1.00 0.52 N
215
+ ATOM 215 CA TYR A 27 8.186 -0.819 -8.894 1.00 0.52 C
216
+ ATOM 216 C TYR A 27 7.718 -0.601 -7.455 1.00 0.52 C
217
+ ATOM 217 CB TYR A 27 9.023 -2.100 -9.005 1.00 0.52 C
218
+ ATOM 218 O TYR A 27 8.476 -0.110 -6.608 1.00 0.52 O
219
+ ATOM 219 CG TYR A 27 9.501 -2.400 -10.409 1.00 0.52 C
220
+ ATOM 220 CD1 TYR A 27 8.655 -3.072 -11.312 1.00 0.52 C
221
+ ATOM 221 CD2 TYR A 27 10.786 -1.991 -10.817 1.00 0.52 C
222
+ ATOM 222 CE1 TYR A 27 9.089 -3.328 -12.625 1.00 0.52 C
223
+ ATOM 223 CE2 TYR A 27 11.223 -2.245 -12.129 1.00 0.52 C
224
+ ATOM 224 OH TYR A 27 10.782 -3.147 -14.309 1.00 0.52 O
225
+ ATOM 225 CZ TYR A 27 10.371 -2.912 -13.037 1.00 0.52 C
226
+ ATOM 226 N SER A 28 6.486 -1.020 -7.169 1.00 0.46 N
227
+ ATOM 227 CA SER A 28 5.888 -0.963 -5.838 1.00 0.46 C
228
+ ATOM 228 C SER A 28 5.561 -2.355 -5.298 1.00 0.46 C
229
+ ATOM 229 CB SER A 28 4.675 -0.026 -5.826 1.00 0.46 C
230
+ ATOM 230 O SER A 28 4.929 -3.187 -5.965 1.00 0.46 O
231
+ ATOM 231 OG SER A 28 3.665 -0.408 -6.738 1.00 0.46 O
232
+ ATOM 232 N LYS A 29 5.978 -2.606 -4.054 1.00 0.46 N
233
+ ATOM 233 CA LYS A 29 5.535 -3.749 -3.244 1.00 0.46 C
234
+ ATOM 234 C LYS A 29 4.796 -3.249 -2.015 1.00 0.46 C
235
+ ATOM 235 CB LYS A 29 6.705 -4.666 -2.869 1.00 0.46 C
236
+ ATOM 236 O LYS A 29 5.301 -2.402 -1.280 1.00 0.46 O
237
+ ATOM 237 CG LYS A 29 7.054 -5.607 -4.023 1.00 0.46 C
238
+ ATOM 238 CD LYS A 29 8.193 -6.554 -3.637 1.00 0.46 C
239
+ ATOM 239 CE LYS A 29 8.465 -7.480 -4.822 1.00 0.46 C
240
+ ATOM 240 NZ LYS A 29 9.488 -8.500 -4.506 1.00 0.46 N
241
+ ATOM 241 N TRP A 30 3.594 -3.768 -1.810 1.00 0.41 N
242
+ ATOM 242 CA TRP A 30 2.684 -3.308 -0.767 1.00 0.41 C
243
+ ATOM 243 C TRP A 30 2.734 -4.235 0.436 1.00 0.41 C
244
+ ATOM 244 CB TRP A 30 1.272 -3.184 -1.336 1.00 0.41 C
245
+ ATOM 245 O TRP A 30 2.628 -5.451 0.297 1.00 0.41 O
246
+ ATOM 246 CG TRP A 30 1.108 -2.037 -2.280 1.00 0.41 C
247
+ ATOM 247 CD1 TRP A 30 1.315 -2.063 -3.617 1.00 0.41 C
248
+ ATOM 248 CD2 TRP A 30 0.735 -0.663 -1.960 1.00 0.41 C
249
+ ATOM 249 CE2 TRP A 30 0.701 0.086 -3.172 1.00 0.41 C
250
+ ATOM 250 CE3 TRP A 30 0.440 0.030 -0.764 1.00 0.41 C
251
+ ATOM 251 NE1 TRP A 30 1.091 -0.806 -4.145 1.00 0.41 N
252
+ ATOM 252 CH2 TRP A 30 0.053 2.102 -2.006 1.00 0.41 C
253
+ ATOM 253 CZ2 TRP A 30 0.355 1.441 -3.206 1.00 0.41 C
254
+ ATOM 254 CZ3 TRP A 30 0.108 1.399 -0.788 1.00 0.41 C
255
+ ATOM 255 N TYR A 31 2.860 -3.643 1.618 1.00 0.41 N
256
+ ATOM 256 CA TYR A 31 2.975 -4.347 2.883 1.00 0.41 C
257
+ ATOM 257 C TYR A 31 2.054 -3.750 3.938 1.00 0.41 C
258
+ ATOM 258 CB TYR A 31 4.418 -4.298 3.403 1.00 0.41 C
259
+ ATOM 259 O TYR A 31 1.831 -2.540 3.990 1.00 0.41 O
260
+ ATOM 260 CG TYR A 31 5.447 -4.931 2.493 1.00 0.41 C
261
+ ATOM 261 CD1 TYR A 31 5.759 -6.297 2.622 1.00 0.41 C
262
+ ATOM 262 CD2 TYR A 31 6.085 -4.154 1.507 1.00 0.41 C
263
+ ATOM 263 CE1 TYR A 31 6.671 -6.902 1.738 1.00 0.41 C
264
+ ATOM 264 CE2 TYR A 31 7.015 -4.753 0.639 1.00 0.41 C
265
+ ATOM 265 OH TYR A 31 8.141 -6.723 -0.144 1.00 0.41 O
266
+ ATOM 266 CZ TYR A 31 7.290 -6.133 0.733 1.00 0.41 C
267
+ ATOM 267 N ILE A 32 1.613 -4.587 4.870 1.00 0.41 N
268
+ ATOM 268 CA ILE A 32 1.058 -4.139 6.142 1.00 0.41 C
269
+ ATOM 269 C ILE A 32 2.043 -4.438 7.269 1.00 0.41 C
270
+ ATOM 270 CB ILE A 32 -0.360 -4.695 6.353 1.00 0.41 C
271
+ ATOM 271 O ILE A 32 2.547 -5.550 7.411 1.00 0.41 O
272
+ ATOM 272 CG1 ILE A 32 -1.036 -4.008 7.556 1.00 0.41 C
273
+ ATOM 273 CG2 ILE A 32 -0.394 -6.226 6.498 1.00 0.41 C
274
+ ATOM 274 CD1 ILE A 32 -2.560 -3.979 7.404 1.00 0.41 C
275
+ ATOM 275 N ARG A 33 2.337 -3.424 8.084 1.00 0.52 N
276
+ ATOM 276 CA ARG A 33 3.105 -3.591 9.319 1.00 0.52 C
277
+ ATOM 277 C ARG A 33 2.155 -3.909 10.463 1.00 0.52 C
278
+ ATOM 278 CB ARG A 33 3.923 -2.329 9.594 1.00 0.52 C
279
+ ATOM 279 O ARG A 33 1.400 -3.028 10.876 1.00 0.52 O
280
+ ATOM 280 CG ARG A 33 4.828 -2.522 10.817 1.00 0.52 C
281
+ ATOM 281 CD ARG A 33 5.655 -1.269 11.099 1.00 0.52 C
282
+ ATOM 282 NE ARG A 33 6.688 -1.060 10.069 1.00 0.52 N
283
+ ATOM 283 NH1 ARG A 33 7.055 1.167 10.441 1.00 0.52 N
284
+ ATOM 284 NH2 ARG A 33 8.170 0.124 8.808 1.00 0.52 N
285
+ ATOM 285 CZ ARG A 33 7.306 0.069 9.782 1.00 0.52 C
286
+ ATOM 286 N VAL A 34 2.223 -5.127 10.992 1.00 0.60 N
287
+ ATOM 287 CA VAL A 34 1.326 -5.590 12.063 1.00 0.60 C
288
+ ATOM 288 C VAL A 34 1.953 -5.313 13.428 1.00 0.60 C
289
+ ATOM 289 CB VAL A 34 0.943 -7.070 11.878 1.00 0.60 C
290
+ ATOM 290 O VAL A 34 2.881 -5.994 13.858 1.00 0.60 O
291
+ ATOM 291 CG1 VAL A 34 -0.052 -7.518 12.956 1.00 0.60 C
292
+ ATOM 292 CG2 VAL A 34 0.280 -7.278 10.512 1.00 0.60 C
293
+ ATOM 293 N GLY A 35 1.448 -4.287 14.115 1.00 0.69 N
294
+ ATOM 294 CA GLY A 35 1.922 -3.850 15.431 1.00 0.69 C
295
+ ATOM 295 C GLY A 35 2.501 -2.430 15.451 1.00 0.69 C
296
+ ATOM 296 O GLY A 35 2.780 -1.818 14.425 1.00 0.69 O
297
+ ATOM 297 N ALA A 36 2.683 -1.885 16.657 1.00 0.95 N
298
+ ATOM 298 CA ALA A 36 3.026 -0.470 16.853 1.00 0.95 C
299
+ ATOM 299 C ALA A 36 4.523 -0.135 16.688 1.00 0.95 C
300
+ ATOM 300 CB ALA A 36 2.523 -0.062 18.244 1.00 0.95 C
301
+ ATOM 301 O ALA A 36 4.893 1.031 16.546 1.00 0.95 O
302
+ ATOM 302 N ARG A 37 5.413 -1.132 16.752 1.00 0.95 N
303
+ ATOM 303 CA ARG A 37 6.869 -0.910 16.717 1.00 0.95 C
304
+ ATOM 304 C ARG A 37 7.351 -0.765 15.275 1.00 0.95 C
305
+ ATOM 305 CB ARG A 37 7.609 -2.042 17.451 1.00 0.95 C
306
+ ATOM 306 O ARG A 37 6.906 -1.499 14.404 1.00 0.95 O
307
+ ATOM 307 CG ARG A 37 7.255 -2.094 18.948 1.00 0.95 C
308
+ ATOM 308 CD ARG A 37 8.057 -3.187 19.662 1.00 0.95 C
309
+ ATOM 309 NE ARG A 37 7.717 -3.259 21.096 1.00 0.95 N
310
+ ATOM 310 NH1 ARG A 37 9.210 -4.906 21.679 1.00 0.95 N
311
+ ATOM 311 NH2 ARG A 37 7.860 -4.048 23.231 1.00 0.95 N
312
+ ATOM 312 CZ ARG A 37 8.262 -4.067 21.992 1.00 0.95 C
313
+ ATOM 313 N LYS A 38 8.337 0.108 15.024 1.00 0.95 N
314
+ ATOM 314 CA LYS A 38 8.986 0.219 13.698 1.00 0.95 C
315
+ ATOM 315 C LYS A 38 9.591 -1.108 13.214 1.00 0.95 C
316
+ ATOM 316 CB LYS A 38 10.080 1.303 13.700 1.00 0.95 C
317
+ ATOM 317 O LYS A 38 9.635 -1.336 12.014 1.00 0.95 O
318
+ ATOM 318 CG LYS A 38 9.533 2.740 13.697 1.00 0.95 C
319
+ ATOM 319 CD LYS A 38 10.673 3.752 13.467 1.00 0.95 C
320
+ ATOM 320 CE LYS A 38 10.150 5.196 13.379 1.00 0.95 C
321
+ ATOM 321 NZ LYS A 38 11.218 6.163 12.996 1.00 0.95 N
322
+ ATOM 322 N SER A 39 10.026 -1.959 14.144 1.00 0.95 N
323
+ ATOM 323 CA SER A 39 10.596 -3.286 13.885 1.00 0.95 C
324
+ ATOM 324 C SER A 39 9.558 -4.403 13.746 1.00 0.95 C
325
+ ATOM 325 CB SER A 39 11.568 -3.633 15.016 1.00 0.95 C
326
+ ATOM 326 O SER A 39 9.936 -5.570 13.686 1.00 0.95 O
327
+ ATOM 327 OG SER A 39 10.889 -3.664 16.265 1.00 0.95 O
328
+ ATOM 328 N ALA A 40 8.263 -4.082 13.774 1.00 0.79 N
329
+ ATOM 329 CA ALA A 40 7.226 -5.080 13.579 1.00 0.79 C
330
+ ATOM 330 C ALA A 40 7.315 -5.703 12.169 1.00 0.79 C
331
+ ATOM 331 CB ALA A 40 5.865 -4.440 13.838 1.00 0.79 C
332
+ ATOM 332 O ALA A 40 7.707 -5.002 11.228 1.00 0.79 O
333
+ ATOM 333 N PRO A 41 6.947 -6.988 12.012 1.00 0.79 N
334
+ ATOM 334 CA PRO A 41 6.973 -7.665 10.722 1.00 0.79 C
335
+ ATOM 335 C PRO A 41 6.156 -6.928 9.655 1.00 0.79 C
336
+ ATOM 336 CB PRO A 41 6.421 -9.073 10.972 1.00 0.79 C
337
+ ATOM 337 O PRO A 41 5.090 -6.373 9.942 1.00 0.79 O
338
+ ATOM 338 CG PRO A 41 6.688 -9.305 12.457 1.00 0.79 C
339
+ ATOM 339 CD PRO A 41 6.522 -7.912 13.054 1.00 0.79 C
340
+ ATOM 340 N LEU A 42 6.668 -6.948 8.424 1.00 0.60 N
341
+ ATOM 341 CA LEU A 42 5.937 -6.549 7.227 1.00 0.60 C
342
+ ATOM 342 C LEU A 42 5.344 -7.801 6.584 1.00 0.60 C
343
+ ATOM 343 CB LEU A 42 6.873 -5.820 6.245 1.00 0.60 C
344
+ ATOM 344 O LEU A 42 6.069 -8.757 6.319 1.00 0.60 O
345
+ ATOM 345 CG LEU A 42 7.406 -4.456 6.715 1.00 0.60 C
346
+ ATOM 346 CD1 LEU A 42 8.294 -3.848 5.629 1.00 0.60 C
347
+ ATOM 347 CD2 LEU A 42 6.282 -3.464 7.020 1.00 0.60 C
348
+ ATOM 348 N ILE A 43 4.041 -7.777 6.332 1.00 0.52 N
349
+ ATOM 349 CA ILE A 43 3.324 -8.822 5.602 1.00 0.52 C
350
+ ATOM 350 C ILE A 43 3.029 -8.281 4.209 1.00 0.52 C
351
+ ATOM 351 CB ILE A 43 2.041 -9.230 6.354 1.00 0.52 C
352
+ ATOM 352 O ILE A 43 2.410 -7.224 4.091 1.00 0.52 O
353
+ ATOM 353 CG1 ILE A 43 2.369 -9.703 7.789 1.00 0.52 C
354
+ ATOM 354 CG2 ILE A 43 1.289 -10.312 5.563 1.00 0.52 C
355
+ ATOM 355 CD1 ILE A 43 1.136 -10.134 8.590 1.00 0.52 C
356
+ ATOM 356 N GLU A 44 3.505 -8.965 3.173 1.00 0.52 N
357
+ ATOM 357 CA GLU A 44 3.242 -8.598 1.778 1.00 0.52 C
358
+ ATOM 358 C GLU A 44 1.756 -8.794 1.455 1.00 0.52 C
359
+ ATOM 359 CB GLU A 44 4.175 -9.406 0.862 1.00 0.52 C
360
+ ATOM 360 O GLU A 44 1.143 -9.772 1.878 1.00 0.52 O
361
+ ATOM 361 CG GLU A 44 4.199 -8.911 -0.597 1.00 0.52 C
362
+ ATOM 362 CD GLU A 44 5.389 -9.470 -1.409 1.00 0.52 C
363
+ ATOM 363 OE1 GLU A 44 5.594 -9.019 -2.559 1.00 0.52 O
364
+ ATOM 364 OE2 GLU A 44 6.200 -10.236 -0.840 1.00 0.52 O
365
+ ATOM 365 N LEU A 45 1.161 -7.833 0.750 1.00 0.46 N
366
+ ATOM 366 CA LEU A 45 -0.274 -7.813 0.451 1.00 0.46 C
367
+ ATOM 367 C LEU A 45 -0.594 -8.347 -0.947 1.00 0.46 C
368
+ ATOM 368 CB LEU A 45 -0.798 -6.375 0.622 1.00 0.46 C
369
+ ATOM 369 O LEU A 45 -1.704 -8.819 -1.180 1.00 0.46 O
370
+ ATOM 370 CG LEU A 45 -0.748 -5.851 2.067 1.00 0.46 C
371
+ ATOM 371 CD1 LEU A 45 -1.207 -4.396 2.104 1.00 0.46 C
372
+ ATOM 372 CD2 LEU A 45 -1.657 -6.653 3.001 1.00 0.46 C
373
+ ATOM 373 N CYS A 46 0.366 -8.271 -1.866 1.00 0.52 N
374
+ ATOM 374 CA CYS A 46 0.212 -8.643 -3.266 1.00 0.52 C
375
+ ATOM 375 C CYS A 46 1.485 -9.315 -3.761 1.00 0.52 C
376
+ ATOM 376 CB CYS A 46 -0.031 -7.379 -4.098 1.00 0.52 C
377
+ ATOM 377 O CYS A 46 2.561 -8.776 -3.524 1.00 0.52 O
378
+ ATOM 378 SG CYS A 46 -1.584 -6.524 -3.758 1.00 0.52 S
379
+ ATOM 379 N VAL A 47 1.358 -10.415 -4.498 1.00 0.69 N
380
+ ATOM 380 CA VAL A 47 2.486 -11.085 -5.160 1.00 0.69 C
381
+ ATOM 381 C VAL A 47 2.292 -11.089 -6.661 1.00 0.69 C
382
+ ATOM 382 CB VAL A 47 2.715 -12.519 -4.652 1.00 0.69 C
383
+ ATOM 383 O VAL A 47 1.166 -11.164 -7.150 1.00 0.69 O
384
+ ATOM 384 CG1 VAL A 47 3.343 -12.457 -3.262 1.00 0.69 C
385
+ ATOM 385 CG2 VAL A 47 1.441 -13.370 -4.624 1.00 0.69 C
386
+ ATOM 386 N ASP A 48 3.398 -11.003 -7.389 1.00 0.95 N
387
+ ATOM 387 CA ASP A 48 3.401 -11.196 -8.831 1.00 0.95 C
388
+ ATOM 388 C ASP A 48 3.276 -12.696 -9.131 1.00 0.95 C
389
+ ATOM 389 CB ASP A 48 4.656 -10.559 -9.448 1.00 0.95 C
390
+ ATOM 390 O ASP A 48 4.180 -13.490 -8.869 1.00 0.95 O
391
+ ATOM 391 CG ASP A 48 4.685 -9.039 -9.246 1.00 0.95 C
392
+ ATOM 392 OD1 ASP A 48 3.708 -8.367 -9.647 1.00 0.95 O
393
+ ATOM 393 OD2 ASP A 48 5.650 -8.530 -8.635 1.00 0.95 O
394
+ ATOM 394 N GLU A 49 2.135 -13.087 -9.684 1.00 1.24 N
395
+ ATOM 395 CA GLU A 49 1.935 -14.367 -10.353 1.00 1.24 C
396
+ ATOM 396 C GLU A 49 2.046 -14.162 -11.869 1.00 1.24 C
397
+ ATOM 397 CB GLU A 49 0.594 -14.990 -9.939 1.00 1.24 C
398
+ ATOM 398 O GLU A 49 1.972 -13.040 -12.365 1.00 1.24 O
399
+ ATOM 399 CG GLU A 49 0.634 -15.484 -8.483 1.00 1.24 C
400
+ ATOM 400 CD GLU A 49 -0.658 -16.194 -8.053 1.00 1.24 C
401
+ ATOM 401 OE1 GLU A 49 -0.898 -16.260 -6.826 1.00 1.24 O
402
+ ATOM 402 OE2 GLU A 49 -1.423 -16.653 -8.930 1.00 1.24 O
403
+ ATOM 403 N ALA A 50 2.261 -15.233 -12.637 1.00 2.90 N
404
+ ATOM 404 CA ALA A 50 2.516 -15.156 -14.078 1.00 2.90 C
405
+ ATOM 405 C ALA A 50 1.497 -14.260 -14.827 1.00 2.90 C
406
+ ATOM 406 CB ALA A 50 2.539 -16.587 -14.634 1.00 2.90 C
407
+ ATOM 407 O ALA A 50 0.381 -14.678 -15.127 1.00 2.90 O
408
+ ATOM 408 N GLY A 51 1.905 -13.024 -15.142 1.00 1.80 N
409
+ ATOM 409 CA GLY A 51 1.093 -12.024 -15.841 1.00 1.80 C
410
+ ATOM 410 C GLY A 51 0.041 -11.282 -15.000 1.00 1.80 C
411
+ ATOM 411 O GLY A 51 -0.718 -10.504 -15.577 1.00 1.80 O
412
+ ATOM 412 N SER A 52 -0.038 -11.480 -13.678 1.00 1.80 N
413
+ ATOM 413 CA SER A 52 -0.987 -10.758 -12.813 1.00 1.80 C
414
+ ATOM 414 C SER A 52 -0.513 -10.640 -11.361 1.00 1.80 C
415
+ ATOM 415 CB SER A 52 -2.367 -11.434 -12.857 1.00 1.80 C
416
+ ATOM 416 O SER A 52 0.072 -11.578 -10.835 1.00 1.80 O
417
+ ATOM 417 OG SER A 52 -2.496 -12.496 -11.932 1.00 1.80 O
418
+ ATOM 418 N LYS A 53 -0.846 -9.543 -10.669 1.00 1.80 N
419
+ ATOM 419 CA LYS A 53 -0.721 -9.469 -9.204 1.00 1.80 C
420
+ ATOM 420 C LYS A 53 -1.945 -10.075 -8.525 1.00 1.80 C
421
+ ATOM 421 CB LYS A 53 -0.484 -8.040 -8.687 1.00 1.80 C
422
+ ATOM 422 O LYS A 53 -3.062 -9.608 -8.759 1.00 1.80 O
423
+ ATOM 423 CG LYS A 53 0.989 -7.644 -8.707 1.00 1.80 C
424
+ ATOM 424 CD LYS A 53 1.232 -6.242 -8.127 1.00 1.80 C
425
+ ATOM 425 CE LYS A 53 2.732 -6.050 -7.859 1.00 1.80 C
426
+ ATOM 426 NZ LYS A 53 3.073 -4.644 -7.523 1.00 1.80 N
427
+ ATOM 427 N SER A 54 -1.732 -11.037 -7.633 1.00 1.80 N
428
+ ATOM 428 CA SER A 54 -2.777 -11.641 -6.802 1.00 1.80 C
429
+ ATOM 429 C SER A 54 -2.670 -11.153 -5.348 1.00 1.80 C
430
+ ATOM 430 CB SER A 54 -2.729 -13.174 -6.898 1.00 1.80 C
431
+ ATOM 431 O SER A 54 -1.562 -10.933 -4.845 1.00 1.80 O
432
+ ATOM 432 OG SER A 54 -1.518 -13.657 -6.365 1.00 1.80 O
433
+ ATOM 433 N PRO A 55 -3.800 -10.928 -4.649 1.00 1.24 N
434
+ ATOM 434 CA PRO A 55 -3.776 -10.612 -3.227 1.00 1.24 C
435
+ ATOM 435 C PRO A 55 -3.378 -11.846 -2.418 1.00 1.24 C
436
+ ATOM 436 CB PRO A 55 -5.185 -10.118 -2.891 1.00 1.24 C
437
+ ATOM 437 O PRO A 55 -3.914 -12.936 -2.633 1.00 1.24 O
438
+ ATOM 438 CG PRO A 55 -6.065 -10.851 -3.904 1.00 1.24 C
439
+ ATOM 439 CD PRO A 55 -5.171 -10.972 -5.139 1.00 1.24 C
440
+ ATOM 440 N ILE A 56 -2.485 -11.672 -1.442 1.00 1.24 N
441
+ ATOM 441 CA ILE A 56 -2.146 -12.762 -0.526 1.00 1.24 C
442
+ ATOM 442 C ILE A 56 -3.238 -12.869 0.536 1.00 1.24 C
443
+ ATOM 443 CB ILE A 56 -0.750 -12.634 0.111 1.00 1.24 C
444
+ ATOM 444 O ILE A 56 -3.488 -11.935 1.299 1.00 1.24 O
445
+ ATOM 445 CG1 ILE A 56 0.356 -12.395 -0.936 1.00 1.24 C
446
+ ATOM 446 CG2 ILE A 56 -0.475 -13.956 0.860 1.00 1.24 C
447
+ ATOM 447 CD1 ILE A 56 1.723 -12.123 -0.294 1.00 1.24 C
448
+ ATOM 448 N GLN A 57 -3.881 -14.031 0.610 1.00 1.80 N
449
+ ATOM 449 CA GLN A 57 -4.848 -14.324 1.661 1.00 1.80 C
450
+ ATOM 450 C GLN A 57 -4.114 -14.769 2.929 1.00 1.80 C
451
+ ATOM 451 CB GLN A 57 -5.860 -15.373 1.176 1.00 1.80 C
452
+ ATOM 452 O GLN A 57 -3.785 -15.943 3.087 1.00 1.80 O
453
+ ATOM 453 CG GLN A 57 -6.732 -14.851 0.024 1.00 1.80 C
454
+ ATOM 454 CD GLN A 57 -7.832 -15.827 -0.381 1.00 1.80 C
455
+ ATOM 455 NE2 GLN A 57 -8.635 -15.480 -1.362 1.00 1.80 N
456
+ ATOM 456 OE1 GLN A 57 -8.011 -16.905 0.163 1.00 1.80 O
457
+ ATOM 457 N TYR A 58 -3.865 -13.837 3.850 1.00 1.80 N
458
+ ATOM 458 CA TYR A 58 -3.488 -14.183 5.221 1.00 1.80 C
459
+ ATOM 459 C TYR A 58 -4.712 -14.153 6.137 1.00 1.80 C
460
+ ATOM 460 CB TYR A 58 -2.347 -13.299 5.743 1.00 1.80 C
461
+ ATOM 461 O TYR A 58 -5.533 -13.240 6.078 1.00 1.80 O
462
+ ATOM 462 CG TYR A 58 -0.997 -13.622 5.143 1.00 1.80 C
463
+ ATOM 463 CD1 TYR A 58 -0.277 -14.743 5.603 1.00 1.80 C
464
+ ATOM 464 CD2 TYR A 58 -0.450 -12.795 4.147 1.00 1.80 C
465
+ ATOM 465 CE1 TYR A 58 0.977 -15.055 5.045 1.00 1.80 C
466
+ ATOM 466 CE2 TYR A 58 0.823 -13.079 3.625 1.00 1.80 C
467
+ ATOM 467 OH TYR A 58 2.735 -14.516 3.500 1.00 1.80 O
468
+ ATOM 468 CZ TYR A 58 1.527 -14.223 4.047 1.00 1.80 C
469
+ ATOM 469 N ILE A 59 -4.798 -15.131 7.040 1.00 1.80 N
470
+ ATOM 470 CA ILE A 59 -5.818 -15.186 8.104 1.00 1.80 C
471
+ ATOM 471 C ILE A 59 -5.735 -13.930 8.994 1.00 1.80 C
472
+ ATOM 472 CB ILE A 59 -5.636 -16.497 8.912 1.00 1.80 C
473
+ ATOM 473 O ILE A 59 -6.740 -13.458 9.522 1.00 1.80 O
474
+ ATOM 474 CG1 ILE A 59 -5.785 -17.732 7.983 1.00 1.80 C
475
+ ATOM 475 CG2 ILE A 59 -6.637 -16.581 10.079 1.00 1.80 C
476
+ ATOM 476 CD1 ILE A 59 -5.457 -19.078 8.642 1.00 1.80 C
477
+ ATOM 477 N ASP A 60 -4.543 -13.341 9.091 1.00 1.80 N
478
+ ATOM 478 CA ASP A 60 -4.262 -12.207 9.963 1.00 1.80 C
479
+ ATOM 479 C ASP A 60 -4.665 -10.848 9.383 1.00 1.80 C
480
+ ATOM 480 CB ASP A 60 -2.776 -12.222 10.345 1.00 1.80 C
481
+ ATOM 481 O ASP A 60 -4.633 -9.871 10.127 1.00 1.80 O
482
+ ATOM 482 CG ASP A 60 -2.386 -13.451 11.173 1.00 1.80 C
483
+ ATOM 483 OD1 ASP A 60 -3.253 -13.983 11.902 1.00 1.80 O
484
+ ATOM 484 OD2 ASP A 60 -1.207 -13.852 11.063 1.00 1.80 O
485
+ ATOM 485 N ILE A 61 -5.081 -10.742 8.108 1.00 1.24 N
486
+ ATOM 486 CA ILE A 61 -5.522 -9.442 7.564 1.00 1.24 C
487
+ ATOM 487 C ILE A 61 -6.935 -9.062 8.051 1.00 1.24 C
488
+ ATOM 488 CB ILE A 61 -5.324 -9.229 6.039 1.00 1.24 C
489
+ ATOM 489 O ILE A 61 -7.459 -8.024 7.673 1.00 1.24 O
490
+ ATOM 490 CG1 ILE A 61 -4.182 -10.077 5.453 1.00 1.24 C
491
+ ATOM 491 CG2 ILE A 61 -4.982 -7.746 5.760 1.00 1.24 C
492
+ ATOM 492 CD1 ILE A 61 -3.949 -9.904 3.949 1.00 1.24 C
493
+ ATOM 493 N GLY A 62 -7.579 -9.859 8.908 1.00 1.24 N
494
+ ATOM 494 CA GLY A 62 -8.922 -9.570 9.418 1.00 1.24 C
495
+ ATOM 495 C GLY A 62 -9.948 -9.401 8.291 1.00 1.24 C
496
+ ATOM 496 O GLY A 62 -9.920 -10.119 7.298 1.00 1.24 O
497
+ ATOM 497 N ASN A 63 -10.843 -8.420 8.418 1.00 1.24 N
498
+ ATOM 498 CA ASN A 63 -11.859 -8.118 7.402 1.00 1.24 C
499
+ ATOM 499 C ASN A 63 -11.309 -7.296 6.219 1.00 1.24 C
500
+ ATOM 500 CB ASN A 63 -13.043 -7.412 8.090 1.00 1.24 C
501
+ ATOM 501 O ASN A 63 -12.086 -6.664 5.500 1.00 1.24 O
502
+ ATOM 502 CG ASN A 63 -13.868 -8.307 8.989 1.00 1.24 C
503
+ ATOM 503 ND2 ASN A 63 -14.669 -7.718 9.844 1.00 1.24 N
504
+ ATOM 504 OD1 ASN A 63 -13.824 -9.523 8.945 1.00 1.24 O
505
+ ATOM 505 N TYR A 64 -9.986 -7.161 6.059 1.00 0.79 N
506
+ ATOM 506 CA TYR A 64 -9.435 -6.342 4.980 1.00 0.79 C
507
+ ATOM 507 C TYR A 64 -9.586 -7.062 3.640 1.00 0.79 C
508
+ ATOM 508 CB TYR A 64 -7.999 -5.887 5.254 1.00 0.79 C
509
+ ATOM 509 O TYR A 64 -9.121 -8.182 3.457 1.00 0.79 O
510
+ ATOM 510 CG TYR A 64 -7.830 -4.738 6.249 1.00 0.79 C
511
+ ATOM 511 CD1 TYR A 64 -7.692 -3.426 5.765 1.00 0.79 C
512
+ ATOM 512 CD2 TYR A 64 -7.867 -4.937 7.645 1.00 0.79 C
513
+ ATOM 513 CE1 TYR A 64 -7.530 -2.342 6.648 1.00 0.79 C
514
+ ATOM 514 CE2 TYR A 64 -7.762 -3.858 8.539 1.00 0.79 C
515
+ ATOM 515 OH TYR A 64 -7.544 -1.507 8.892 1.00 0.79 O
516
+ ATOM 516 CZ TYR A 64 -7.576 -2.558 8.038 1.00 0.79 C
517
+ ATOM 517 N THR A 65 -10.232 -6.397 2.689 1.00 0.95 N
518
+ ATOM 518 CA THR A 65 -10.328 -6.832 1.298 1.00 0.95 C
519
+ ATOM 519 C THR A 65 -9.275 -6.091 0.501 1.00 0.95 C
520
+ ATOM 520 CB THR A 65 -11.721 -6.570 0.707 1.00 0.95 C
521
+ ATOM 521 O THR A 65 -9.336 -4.865 0.414 1.00 0.95 O
522
+ ATOM 522 CG2 THR A 65 -12.791 -7.409 1.401 1.00 0.95 C
523
+ ATOM 523 OG1 THR A 65 -12.080 -5.211 0.833 1.00 0.95 O
524
+ ATOM 524 N VAL A 66 -8.330 -6.829 -0.076 1.00 0.69 N
525
+ ATOM 525 CA VAL A 66 -7.281 -6.283 -0.939 1.00 0.69 C
526
+ ATOM 526 C VAL A 66 -7.525 -6.738 -2.374 1.00 0.69 C
527
+ ATOM 527 CB VAL A 66 -5.876 -6.674 -0.438 1.00 0.69 C
528
+ ATOM 528 O VAL A 66 -7.720 -7.927 -2.618 1.00 0.69 O
529
+ ATOM 529 CG1 VAL A 66 -4.775 -6.113 -1.347 1.00 0.69 C
530
+ ATOM 530 CG2 VAL A 66 -5.630 -6.139 0.981 1.00 0.69 C
531
+ ATOM 531 N SER A 67 -7.484 -5.805 -3.325 1.00 0.79 N
532
+ ATOM 532 CA SER A 67 -7.267 -6.116 -4.747 1.00 0.79 C
533
+ ATOM 533 C SER A 67 -5.946 -5.500 -5.179 1.00 0.79 C
534
+ ATOM 534 CB SER A 67 -8.386 -5.600 -5.656 1.00 0.79 C
535
+ ATOM 535 O SER A 67 -5.581 -4.452 -4.662 1.00 0.79 O
536
+ ATOM 536 OG SER A 67 -9.657 -5.870 -5.105 1.00 0.79 O
537
+ ATOM 537 N CYS A 68 -5.225 -6.125 -6.108 1.00 0.69 N
538
+ ATOM 538 CA CYS A 68 -3.879 -5.676 -6.487 1.00 0.69 C
539
+ ATOM 539 C CYS A 68 -3.804 -4.976 -7.852 1.00 0.69 C
540
+ ATOM 540 CB CYS A 68 -2.944 -6.877 -6.418 1.00 0.69 C
541
+ ATOM 541 O CYS A 68 -2.767 -4.405 -8.182 1.00 0.69 O
542
+ ATOM 542 SG CYS A 68 -2.899 -7.657 -4.790 1.00 0.69 S
543
+ ATOM 543 N LEU A 69 -4.885 -5.006 -8.639 1.00 0.69 N
544
+ ATOM 544 CA LEU A 69 -4.989 -4.414 -9.976 1.00 0.69 C
545
+ ATOM 545 C LEU A 69 -6.389 -3.791 -10.181 1.00 0.69 C
546
+ ATOM 546 CB LEU A 69 -4.699 -5.518 -11.018 1.00 0.69 C
547
+ ATOM 547 O LEU A 69 -7.300 -4.497 -10.614 1.00 0.69 O
548
+ ATOM 548 CG LEU A 69 -3.201 -5.684 -11.337 1.00 0.69 C
549
+ ATOM 549 CD1 LEU A 69 -2.828 -7.154 -11.476 1.00 0.69 C
550
+ ATOM 550 CD2 LEU A 69 -2.840 -4.988 -12.650 1.00 0.69 C
551
+ ATOM 551 N PRO A 70 -6.590 -2.487 -9.890 1.00 0.69 N
552
+ ATOM 552 CA PRO A 70 -5.682 -1.577 -9.176 1.00 0.69 C
553
+ ATOM 553 C PRO A 70 -5.546 -1.949 -7.689 1.00 0.69 C
554
+ ATOM 554 CB PRO A 70 -6.317 -0.192 -9.349 1.00 0.69 C
555
+ ATOM 555 O PRO A 70 -6.309 -2.779 -7.190 1.00 0.69 O
556
+ ATOM 556 CG PRO A 70 -7.813 -0.494 -9.392 1.00 0.69 C
557
+ ATOM 557 CD PRO A 70 -7.871 -1.832 -10.127 1.00 0.69 C
558
+ ATOM 558 N PHE A 71 -4.592 -1.337 -6.975 1.00 0.69 N
559
+ ATOM 559 CA PHE A 71 -4.449 -1.572 -5.537 1.00 0.69 C
560
+ ATOM 560 C PHE A 71 -5.630 -0.951 -4.775 1.00 0.69 C
561
+ ATOM 561 CB PHE A 71 -3.086 -1.117 -5.001 1.00 0.69 C
562
+ ATOM 562 O PHE A 71 -5.730 0.272 -4.653 1.00 0.69 O
563
+ ATOM 563 CG PHE A 71 -2.839 -1.603 -3.581 1.00 0.69 C
564
+ ATOM 564 CD1 PHE A 71 -3.230 -0.809 -2.491 1.00 0.69 C
565
+ ATOM 565 CD2 PHE A 71 -2.282 -2.873 -3.341 1.00 0.69 C
566
+ ATOM 566 CE1 PHE A 71 -3.036 -1.250 -1.172 1.00 0.69 C
567
+ ATOM 567 CE2 PHE A 71 -2.104 -3.329 -2.022 1.00 0.69 C
568
+ ATOM 568 CZ PHE A 71 -2.472 -2.513 -0.939 1.00 0.69 C
569
+ ATOM 569 N THR A 72 -6.544 -1.788 -4.283 1.00 0.69 N
570
+ ATOM 570 CA THR A 72 -7.712 -1.358 -3.508 1.00 0.69 C
571
+ ATOM 571 C THR A 72 -7.723 -1.982 -2.127 1.00 0.69 C
572
+ ATOM 572 CB THR A 72 -9.061 -1.600 -4.203 1.00 0.69 C
573
+ ATOM 573 O THR A 72 -7.353 -3.143 -1.960 1.00 0.69 O
574
+ ATOM 574 CG2 THR A 72 -9.104 -1.025 -5.611 1.00 0.69 C
575
+ ATOM 575 OG1 THR A 72 -9.374 -2.965 -4.317 1.00 0.69 O
576
+ ATOM 576 N ILE A 73 -8.163 -1.206 -1.138 1.00 0.60 N
577
+ ATOM 577 CA ILE A 73 -8.319 -1.644 0.248 1.00 0.60 C
578
+ ATOM 578 C ILE A 73 -9.590 -1.043 0.851 1.00 0.60 C
579
+ ATOM 579 CB ILE A 73 -7.043 -1.319 1.052 1.00 0.60 C
580
+ ATOM 580 O ILE A 73 -9.950 0.089 0.540 1.00 0.60 O
581
+ ATOM 581 CG1 ILE A 73 -7.019 -2.117 2.370 1.00 0.60 C
582
+ ATOM 582 CG2 ILE A 73 -6.880 0.189 1.308 1.00 0.60 C
583
+ ATOM 583 CD1 ILE A 73 -5.662 -2.054 3.084 1.00 0.60 C
584
+ ATOM 584 N ASN A 74 -10.286 -1.774 1.717 1.00 0.69 N
585
+ ATOM 585 CA ASN A 74 -11.383 -1.215 2.505 1.00 0.69 C
586
+ ATOM 586 C ASN A 74 -10.851 -0.531 3.775 1.00 0.69 C
587
+ ATOM 587 CB ASN A 74 -12.456 -2.280 2.796 1.00 0.69 C
588
+ ATOM 588 O ASN A 74 -10.123 -1.120 4.577 1.00 0.69 O
589
+ ATOM 589 CG ASN A 74 -11.944 -3.486 3.562 1.00 0.69 C
590
+ ATOM 590 ND2 ASN A 74 -12.824 -4.248 4.167 1.00 0.69 N
591
+ ATOM 591 OD1 ASN A 74 -10.763 -3.784 3.589 1.00 0.69 O
592
+ ATOM 592 N CYS A 75 -11.238 0.725 3.983 1.00 0.69 N
593
+ ATOM 593 CA CYS A 75 -10.871 1.458 5.189 1.00 0.69 C
594
+ ATOM 594 C CYS A 75 -11.767 1.053 6.355 1.00 0.69 C
595
+ ATOM 595 CB CYS A 75 -10.920 2.950 4.890 1.00 0.69 C
596
+ ATOM 596 O CYS A 75 -12.984 1.185 6.277 1.00 0.69 O
597
+ ATOM 597 SG CYS A 75 -9.506 3.388 3.862 1.00 0.69 S
598
+ ATOM 598 N GLN A 76 -11.187 0.535 7.436 1.00 0.79 N
599
+ ATOM 599 CA GLN A 76 -11.967 0.028 8.565 1.00 0.79 C
600
+ ATOM 600 C GLN A 76 -11.243 0.159 9.902 1.00 0.79 C
601
+ ATOM 601 CB GLN A 76 -12.383 -1.424 8.303 1.00 0.79 C
602
+ ATOM 602 O GLN A 76 -10.011 0.142 9.977 1.00 0.79 O
603
+ ATOM 603 CG GLN A 76 -11.187 -2.378 8.224 1.00 0.79 C
604
+ ATOM 604 CD GLN A 76 -11.622 -3.748 7.756 1.00 0.79 C
605
+ ATOM 605 NE2 GLN A 76 -10.763 -4.442 7.076 1.00 0.79 N
606
+ ATOM 606 OE1 GLN A 76 -12.729 -4.214 7.967 1.00 0.79 O
607
+ ATOM 607 N GLU A 77 -12.043 0.241 10.964 1.00 0.95 N
608
+ ATOM 608 CA GLU A 77 -11.585 0.254 12.349 1.00 0.95 C
609
+ ATOM 609 C GLU A 77 -11.850 -1.093 13.043 1.00 0.95 C
610
+ ATOM 610 CB GLU A 77 -12.245 1.385 13.147 1.00 0.95 C
611
+ ATOM 611 O GLU A 77 -12.903 -1.692 12.822 1.00 0.95 O
612
+ ATOM 612 CG GLU A 77 -11.704 2.750 12.718 1.00 0.95 C
613
+ ATOM 613 CD GLU A 77 -12.098 3.895 13.656 1.00 0.95 C
614
+ ATOM 614 OE1 GLU A 77 -11.442 4.952 13.531 1.00 0.95 O
615
+ ATOM 615 OE2 GLU A 77 -12.974 3.680 14.523 1.00 0.95 O
616
+ ATOM 616 N PRO A 78 -10.938 -1.560 13.918 1.00 0.95 N
617
+ ATOM 617 CA PRO A 78 -9.624 -0.984 14.196 1.00 0.95 C
618
+ ATOM 618 C PRO A 78 -8.644 -1.188 13.029 1.00 0.95 C
619
+ ATOM 619 CB PRO A 78 -9.144 -1.681 15.472 1.00 0.95 C
620
+ ATOM 620 O PRO A 78 -8.718 -2.162 12.276 1.00 0.95 O
621
+ ATOM 621 CG PRO A 78 -9.809 -3.055 15.389 1.00 0.95 C
622
+ ATOM 622 CD PRO A 78 -11.146 -2.762 14.710 1.00 0.95 C
623
+ ATOM 623 N LYS A 79 -7.676 -0.274 12.898 1.00 0.69 N
624
+ ATOM 624 CA LYS A 79 -6.550 -0.467 11.977 1.00 0.69 C
625
+ ATOM 625 C LYS A 79 -5.767 -1.707 12.411 1.00 0.69 C
626
+ ATOM 626 CB LYS A 79 -5.656 0.785 11.905 1.00 0.69 C
627
+ ATOM 627 O LYS A 79 -5.268 -1.737 13.533 1.00 0.69 O
628
+ ATOM 628 CG LYS A 79 -6.374 1.931 11.176 1.00 0.69 C
629
+ ATOM 629 CD LYS A 79 -5.558 3.233 11.111 1.00 0.69 C
630
+ ATOM 630 CE LYS A 79 -6.397 4.269 10.346 1.00 0.69 C
631
+ ATOM 631 NZ LYS A 79 -5.808 5.627 10.294 1.00 0.69 N
632
+ ATOM 632 N LEU A 80 -5.623 -2.700 11.531 1.00 0.60 N
633
+ ATOM 633 CA LEU A 80 -4.773 -3.868 11.809 1.00 0.60 C
634
+ ATOM 634 C LEU A 80 -3.296 -3.460 11.959 1.00 0.60 C
635
+ ATOM 635 CB LEU A 80 -4.951 -4.878 10.667 1.00 0.60 C
636
+ ATOM 636 O LEU A 80 -2.537 -4.054 12.724 1.00 0.60 O
637
+ ATOM 637 CG LEU A 80 -4.099 -6.150 10.831 1.00 0.60 C
638
+ ATOM 638 CD1 LEU A 80 -4.642 -7.060 11.933 1.00 0.60 C
639
+ ATOM 639 CD2 LEU A 80 -4.120 -6.890 9.515 1.00 0.60 C
640
+ ATOM 640 N GLY A 81 -2.885 -2.426 11.226 1.00 0.46 N
641
+ ATOM 641 CA GLY A 81 -1.500 -1.997 11.151 1.00 0.46 C
642
+ ATOM 642 C GLY A 81 -1.322 -0.711 10.354 1.00 0.46 C
643
+ ATOM 643 O GLY A 81 -2.280 0.018 10.094 1.00 0.46 O
644
+ ATOM 644 N SER A 82 -0.081 -0.426 9.958 1.00 0.46 N
645
+ ATOM 645 CA SER A 82 0.226 0.678 9.039 1.00 0.46 C
646
+ ATOM 646 C SER A 82 0.581 0.151 7.656 1.00 0.46 C
647
+ ATOM 647 CB SER A 82 1.340 1.574 9.584 1.00 0.46 C
648
+ ATOM 648 O SER A 82 1.445 -0.722 7.553 1.00 0.46 O
649
+ ATOM 649 OG SER A 82 2.560 0.879 9.725 1.00 0.46 O
650
+ ATOM 650 N LEU A 83 -0.034 0.720 6.620 1.00 0.41 N
651
+ ATOM 651 CA LEU A 83 0.291 0.428 5.229 1.00 0.41 C
652
+ ATOM 652 C LEU A 83 1.673 1.010 4.904 1.00 0.41 C
653
+ ATOM 653 CB LEU A 83 -0.843 0.978 4.340 1.00 0.41 C
654
+ ATOM 654 O LEU A 83 1.997 2.146 5.265 1.00 0.41 O
655
+ ATOM 655 CG LEU A 83 -0.821 0.541 2.862 1.00 0.41 C
656
+ ATOM 656 CD1 LEU A 83 -1.055 -0.961 2.710 1.00 0.41 C
657
+ ATOM 657 CD2 LEU A 83 -1.958 1.228 2.104 1.00 0.41 C
658
+ ATOM 658 N VAL A 84 2.511 0.202 4.274 1.00 0.46 N
659
+ ATOM 659 CA VAL A 84 3.855 0.567 3.839 1.00 0.46 C
660
+ ATOM 660 C VAL A 84 3.989 0.123 2.398 1.00 0.46 C
661
+ ATOM 661 CB VAL A 84 4.941 -0.085 4.718 1.00 0.46 C
662
+ ATOM 662 O VAL A 84 3.698 -1.025 2.076 1.00 0.46 O
663
+ ATOM 663 CG1 VAL A 84 6.346 0.304 4.244 1.00 0.46 C
664
+ ATOM 664 CG2 VAL A 84 4.816 0.341 6.190 1.00 0.46 C
665
+ ATOM 665 N VAL A 85 4.447 1.016 1.537 1.00 0.41 N
666
+ ATOM 666 CA VAL A 85 4.823 0.665 0.173 1.00 0.41 C
667
+ ATOM 667 C VAL A 85 6.323 0.808 0.033 1.00 0.41 C
668
+ ATOM 668 CB VAL A 85 4.023 1.457 -0.858 1.00 0.41 C
669
+ ATOM 669 O VAL A 85 6.922 1.802 0.442 1.00 0.41 O
670
+ ATOM 670 CG1 VAL A 85 4.262 2.952 -0.754 1.00 0.41 C
671
+ ATOM 671 CG2 VAL A 85 4.310 0.988 -2.284 1.00 0.41 C
672
+ ATOM 672 N ARG A 86 6.935 -0.237 -0.500 1.00 0.46 N
673
+ ATOM 673 CA ARG A 86 8.345 -0.267 -0.829 1.00 0.46 C
674
+ ATOM 674 C ARG A 86 8.498 0.126 -2.283 1.00 0.46 C
675
+ ATOM 675 CB ARG A 86 8.869 -1.664 -0.538 1.00 0.46 C
676
+ ATOM 676 O ARG A 86 7.942 -0.542 -3.150 1.00 0.46 O
677
+ ATOM 677 CG ARG A 86 10.368 -1.725 -0.810 1.00 0.46 C
678
+ ATOM 678 CD ARG A 86 10.946 -3.016 -0.246 1.00 0.46 C
679
+ ATOM 679 NE ARG A 86 10.941 -2.923 1.218 1.00 0.46 N
680
+ ATOM 680 NH1 ARG A 86 11.751 -5.008 1.690 1.00 0.46 N
681
+ ATOM 681 NH2 ARG A 86 11.336 -3.528 3.342 1.00 0.46 N
682
+ ATOM 682 CZ ARG A 86 11.341 -3.829 2.075 1.00 0.46 C
683
+ ATOM 683 N CYS A 87 9.267 1.176 -2.521 1.00 0.46 N
684
+ ATOM 684 CA CYS A 87 9.534 1.710 -3.844 1.00 0.46 C
685
+ ATOM 685 C CYS A 87 10.961 1.357 -4.254 1.00 0.46 C
686
+ ATOM 686 CB CYS A 87 9.322 3.224 -3.806 1.00 0.46 C
687
+ ATOM 687 O CYS A 87 11.913 1.684 -3.536 1.00 0.46 O
688
+ ATOM 688 SG CYS A 87 7.703 3.763 -3.209 1.00 0.46 S
689
+ ATOM 689 N SER A 88 11.123 0.731 -5.417 1.00 0.52 N
690
+ ATOM 690 CA SER A 88 12.436 0.466 -6.007 1.00 0.52 C
691
+ ATOM 691 C SER A 88 12.449 0.803 -7.487 1.00 0.52 C
692
+ ATOM 692 CB SER A 88 12.852 -0.989 -5.814 1.00 0.52 C
693
+ ATOM 693 O SER A 88 11.459 0.622 -8.187 1.00 0.52 O
694
+ ATOM 694 OG SER A 88 14.185 -1.133 -6.257 1.00 0.52 O
695
+ ATOM 695 N PHE A 89 13.587 1.291 -7.970 1.00 0.60 N
696
+ ATOM 696 CA PHE A 89 13.819 1.418 -9.404 1.00 0.60 C
697
+ ATOM 697 C PHE A 89 14.103 0.051 -10.056 1.00 0.60 C
698
+ ATOM 698 CB PHE A 89 14.973 2.402 -9.606 1.00 0.60 C
699
+ ATOM 699 O PHE A 89 13.893 -0.119 -11.253 1.00 0.60 O
700
+ ATOM 700 CG PHE A 89 15.177 2.784 -11.053 1.00 0.60 C
701
+ ATOM 701 CD1 PHE A 89 16.211 2.194 -11.803 1.00 0.60 C
702
+ ATOM 702 CD2 PHE A 89 14.298 3.697 -11.665 1.00 0.60 C
703
+ ATOM 703 CE1 PHE A 89 16.370 2.525 -13.159 1.00 0.60 C
704
+ ATOM 704 CE2 PHE A 89 14.459 4.030 -13.021 1.00 0.60 C
705
+ ATOM 705 CZ PHE A 89 15.496 3.443 -13.768 1.00 0.60 C
706
+ ATOM 706 N TYR A 90 14.551 -0.930 -9.266 1.00 0.69 N
707
+ ATOM 707 CA TYR A 90 14.901 -2.274 -9.714 1.00 0.69 C
708
+ ATOM 708 C TYR A 90 13.825 -3.285 -9.299 1.00 0.69 C
709
+ ATOM 709 CB TYR A 90 16.278 -2.661 -9.155 1.00 0.69 C
710
+ ATOM 710 O TYR A 90 13.288 -3.230 -8.195 1.00 0.69 O
711
+ ATOM 711 CG TYR A 90 17.396 -1.682 -9.475 1.00 0.69 C
712
+ ATOM 712 CD1 TYR A 90 17.913 -1.599 -10.784 1.00 0.69 C
713
+ ATOM 713 CD2 TYR A 90 17.930 -0.867 -8.458 1.00 0.69 C
714
+ ATOM 714 CE1 TYR A 90 18.967 -0.709 -11.072 1.00 0.69 C
715
+ ATOM 715 CE2 TYR A 90 18.988 0.019 -8.738 1.00 0.69 C
716
+ ATOM 716 OH TYR A 90 20.542 0.937 -10.312 1.00 0.69 O
717
+ ATOM 717 CZ TYR A 90 19.510 0.094 -10.047 1.00 0.69 C
718
+ ATOM 718 N GLU A 91 13.524 -4.240 -10.176 1.00 0.69 N
719
+ ATOM 719 CA GLU A 91 12.493 -5.264 -9.941 1.00 0.69 C
720
+ ATOM 720 C GLU A 91 12.872 -6.250 -8.818 1.00 0.69 C
721
+ ATOM 721 CB GLU A 91 12.271 -5.996 -11.270 1.00 0.69 C
722
+ ATOM 722 O GLU A 91 12.006 -6.845 -8.178 1.00 0.69 O
723
+ ATOM 723 CG GLU A 91 11.068 -6.950 -11.263 1.00 0.69 C
724
+ ATOM 724 CD GLU A 91 10.836 -7.615 -12.630 1.00 0.69 C
725
+ ATOM 725 OE1 GLU A 91 9.745 -8.199 -12.807 1.00 0.69 O
726
+ ATOM 726 OE2 GLU A 91 11.748 -7.555 -13.489 1.00 0.69 O
727
+ ATOM 727 N ASP A 92 14.168 -6.394 -8.532 1.00 0.79 N
728
+ ATOM 728 CA ASP A 92 14.687 -7.245 -7.458 1.00 0.79 C
729
+ ATOM 729 C ASP A 92 14.583 -6.611 -6.060 1.00 0.79 C
730
+ ATOM 730 CB ASP A 92 16.127 -7.668 -7.788 1.00 0.79 C
731
+ ATOM 731 O ASP A 92 14.754 -7.307 -5.056 1.00 0.79 O
732
+ ATOM 732 CG ASP A 92 17.135 -6.516 -7.895 1.00 0.79 C
733
+ ATOM 733 OD1 ASP A 92 16.849 -5.398 -7.402 1.00 0.79 O
734
+ ATOM 734 OD2 ASP A 92 18.216 -6.773 -8.464 1.00 0.79 O
735
+ ATOM 735 N PHE A 93 14.263 -5.314 -5.978 1.00 0.79 N
736
+ ATOM 736 CA PHE A 93 14.214 -4.546 -4.736 1.00 0.79 C
737
+ ATOM 737 C PHE A 93 15.504 -4.651 -3.897 1.00 0.79 C
738
+ ATOM 738 CB PHE A 93 12.936 -4.887 -3.942 1.00 0.79 C
739
+ ATOM 739 O PHE A 93 15.431 -4.634 -2.667 1.00 0.79 O
740
+ ATOM 740 CG PHE A 93 11.646 -4.449 -4.600 1.00 0.79 C
741
+ ATOM 741 CD1 PHE A 93 11.034 -3.255 -4.194 1.00 0.79 C
742
+ ATOM 742 CD2 PHE A 93 11.072 -5.206 -5.633 1.00 0.79 C
743
+ ATOM 743 CE1 PHE A 93 9.849 -2.820 -4.809 1.00 0.79 C
744
+ ATOM 744 CE2 PHE A 93 9.904 -4.760 -6.274 1.00 0.79 C
745
+ ATOM 745 CZ PHE A 93 9.284 -3.573 -5.849 1.00 0.79 C
746
+ ATOM 746 N LEU A 94 16.689 -4.737 -4.520 1.00 0.69 N
747
+ ATOM 747 CA LEU A 94 17.966 -4.674 -3.788 1.00 0.69 C
748
+ ATOM 748 C LEU A 94 18.207 -3.290 -3.170 1.00 0.69 C
749
+ ATOM 749 CB LEU A 94 19.130 -5.045 -4.724 1.00 0.69 C
750
+ ATOM 750 O LEU A 94 18.662 -3.181 -2.031 1.00 0.69 O
751
+ ATOM 751 CG LEU A 94 19.228 -6.538 -5.079 1.00 0.69 C
752
+ ATOM 752 CD1 LEU A 94 20.387 -6.741 -6.055 1.00 0.69 C
753
+ ATOM 753 CD2 LEU A 94 19.499 -7.420 -3.854 1.00 0.69 C
754
+ ATOM 754 N GLU A 95 17.844 -2.236 -3.900 1.00 0.69 N
755
+ ATOM 755 CA GLU A 95 17.853 -0.853 -3.424 1.00 0.69 C
756
+ ATOM 756 C GLU A 95 16.424 -0.319 -3.382 1.00 0.69 C
757
+ ATOM 757 CB GLU A 95 18.727 0.035 -4.317 1.00 0.69 C
758
+ ATOM 758 O GLU A 95 15.751 -0.220 -4.408 1.00 0.69 O
759
+ ATOM 759 CG GLU A 95 20.220 -0.313 -4.223 1.00 0.69 C
760
+ ATOM 760 CD GLU A 95 21.109 0.645 -5.033 1.00 0.69 C
761
+ ATOM 761 OE1 GLU A 95 22.346 0.461 -4.975 1.00 0.69 O
762
+ ATOM 762 OE2 GLU A 95 20.569 1.569 -5.687 1.00 0.69 O
763
+ ATOM 763 N TYR A 96 15.936 0.030 -2.195 1.00 0.60 N
764
+ ATOM 764 CA TYR A 96 14.570 0.506 -2.014 1.00 0.60 C
765
+ ATOM 765 C TYR A 96 14.471 1.570 -0.927 1.00 0.60 C
766
+ ATOM 766 CB TYR A 96 13.643 -0.674 -1.696 1.00 0.60 C
767
+ ATOM 767 O TYR A 96 15.359 1.734 -0.091 1.00 0.60 O
768
+ ATOM 768 CG TYR A 96 13.938 -1.367 -0.377 1.00 0.60 C
769
+ ATOM 769 CD1 TYR A 96 14.802 -2.473 -0.365 1.00 0.60 C
770
+ ATOM 770 CD2 TYR A 96 13.367 -0.918 0.831 1.00 0.60 C
771
+ ATOM 771 CE1 TYR A 96 15.058 -3.173 0.825 1.00 0.60 C
772
+ ATOM 772 CE2 TYR A 96 13.640 -1.596 2.035 1.00 0.60 C
773
+ ATOM 773 OH TYR A 96 14.695 -3.435 3.175 1.00 0.60 O
774
+ ATOM 774 CZ TYR A 96 14.469 -2.738 2.029 1.00 0.60 C
775
+ ATOM 775 N HIS A 97 13.338 2.263 -0.916 1.00 0.60 N
776
+ ATOM 776 CA HIS A 97 12.902 3.060 0.221 1.00 0.60 C
777
+ ATOM 777 C HIS A 97 11.450 2.730 0.551 1.00 0.60 C
778
+ ATOM 778 CB HIS A 97 13.121 4.553 -0.043 1.00 0.60 C
779
+ ATOM 779 O HIS A 97 10.644 2.446 -0.333 1.00 0.60 O
780
+ ATOM 780 CG HIS A 97 12.368 5.086 -1.236 1.00 0.60 C
781
+ ATOM 781 CD2 HIS A 97 11.215 5.823 -1.217 1.00 0.60 C
782
+ ATOM 782 ND1 HIS A 97 12.725 4.925 -2.556 1.00 0.60 N
783
+ ATOM 783 CE1 HIS A 97 11.823 5.568 -3.313 1.00 0.60 C
784
+ ATOM 784 NE2 HIS A 97 10.893 6.145 -2.539 1.00 0.60 N
785
+ ATOM 785 N ASP A 98 11.130 2.764 1.838 1.00 0.60 N
786
+ ATOM 786 CA ASP A 98 9.778 2.526 2.322 1.00 0.60 C
787
+ ATOM 787 C ASP A 98 9.061 3.873 2.503 1.00 0.60 C
788
+ ATOM 788 CB ASP A 98 9.821 1.710 3.627 1.00 0.60 C
789
+ ATOM 789 O ASP A 98 9.588 4.790 3.139 1.00 0.60 O
790
+ ATOM 790 CG ASP A 98 10.229 0.226 3.485 1.00 0.60 C
791
+ ATOM 791 OD1 ASP A 98 10.319 -0.321 2.362 1.00 0.60 O
792
+ ATOM 792 OD2 ASP A 98 10.445 -0.412 4.542 1.00 0.60 O
793
+ ATOM 793 N VAL A 99 7.840 3.974 1.983 1.00 0.60 N
794
+ ATOM 794 CA VAL A 99 6.916 5.089 2.206 1.00 0.60 C
795
+ ATOM 795 C VAL A 99 5.767 4.581 3.066 1.00 0.60 C
796
+ ATOM 796 CB VAL A 99 6.399 5.682 0.881 1.00 0.60 C
797
+ ATOM 797 O VAL A 99 5.104 3.596 2.734 1.00 0.60 O
798
+ ATOM 798 CG1 VAL A 99 5.485 6.888 1.145 1.00 0.60 C
799
+ ATOM 799 CG2 VAL A 99 7.549 6.102 -0.042 1.00 0.60 C
800
+ ATOM 800 N ARG A 100 5.505 5.238 4.198 1.00 0.52 N
801
+ ATOM 801 CA ARG A 100 4.327 4.918 5.009 1.00 0.52 C
802
+ ATOM 802 C ARG A 100 3.093 5.550 4.374 1.00 0.52 C
803
+ ATOM 803 CB ARG A 100 4.547 5.400 6.443 1.00 0.52 C
804
+ ATOM 804 O ARG A 100 3.064 6.761 4.192 1.00 0.52 O
805
+ ATOM 805 CG ARG A 100 3.374 5.007 7.347 1.00 0.52 C
806
+ ATOM 806 CD ARG A 100 3.600 5.591 8.740 1.00 0.52 C
807
+ ATOM 807 NE ARG A 100 2.447 5.331 9.617 1.00 0.52 N
808
+ ATOM 808 NH1 ARG A 100 2.933 6.913 11.205 1.00 0.52 N
809
+ ATOM 809 NH2 ARG A 100 1.090 5.673 11.412 1.00 0.52 N
810
+ ATOM 810 CZ ARG A 100 2.164 5.969 10.737 1.00 0.52 C
811
+ ATOM 811 N VAL A 101 2.051 4.766 4.131 1.00 0.52 N
812
+ ATOM 812 CA VAL A 101 0.755 5.281 3.679 1.00 0.52 C
813
+ ATOM 813 C VAL A 101 -0.195 5.340 4.872 1.00 0.52 C
814
+ ATOM 814 CB VAL A 101 0.204 4.486 2.486 1.00 0.52 C
815
+ ATOM 815 O VAL A 101 -0.471 4.340 5.539 1.00 0.52 O
816
+ ATOM 816 CG1 VAL A 101 -1.096 5.118 1.979 1.00 0.52 C
817
+ ATOM 817 CG2 VAL A 101 1.221 4.466 1.338 1.00 0.52 C
818
+ ATOM 818 N VAL A 102 -0.649 6.544 5.199 1.00 0.52 N
819
+ ATOM 819 CA VAL A 102 -1.599 6.812 6.276 1.00 0.52 C
820
+ ATOM 820 C VAL A 102 -2.959 7.052 5.644 1.00 0.52 C
821
+ ATOM 821 CB VAL A 102 -1.153 7.997 7.152 1.00 0.52 C
822
+ ATOM 822 O VAL A 102 -3.166 8.063 4.983 1.00 0.52 O
823
+ ATOM 823 CG1 VAL A 102 -2.157 8.252 8.286 1.00 0.52 C
824
+ ATOM 824 CG2 VAL A 102 0.203 7.703 7.810 1.00 0.52 C
825
+ ATOM 825 N LEU A 103 -3.873 6.114 5.877 1.00 0.52 N
826
+ ATOM 826 CA LEU A 103 -5.274 6.238 5.491 1.00 0.52 C
827
+ ATOM 827 C LEU A 103 -6.043 6.943 6.614 1.00 0.52 C
828
+ ATOM 828 CB LEU A 103 -5.838 4.844 5.164 1.00 0.52 C
829
+ ATOM 829 O LEU A 103 -6.095 6.429 7.738 1.00 0.52 O
830
+ ATOM 830 CG LEU A 103 -5.114 4.115 4.013 1.00 0.52 C
831
+ ATOM 831 CD1 LEU A 103 -5.719 2.729 3.805 1.00 0.52 C
832
+ ATOM 832 CD2 LEU A 103 -5.181 4.877 2.692 1.00 0.52 C
833
+ ATOM 833 N ASP A 104 -6.579 8.122 6.332 1.00 0.79 N
834
+ ATOM 834 CA ASP A 104 -7.449 8.891 7.219 1.00 0.79 C
835
+ ATOM 835 C ASP A 104 -8.915 8.556 6.932 1.00 0.79 C
836
+ ATOM 836 CB ASP A 104 -7.158 10.391 7.071 1.00 0.79 C
837
+ ATOM 837 O ASP A 104 -9.335 8.545 5.774 1.00 0.79 O
838
+ ATOM 838 CG ASP A 104 -7.755 11.212 8.218 1.00 0.79 C
839
+ ATOM 839 OD1 ASP A 104 -7.991 10.606 9.290 1.00 0.79 O
840
+ ATOM 840 OD2 ASP A 104 -7.871 12.441 8.032 1.00 0.79 O
841
+ ATOM 841 N PHE A 105 -9.668 8.214 7.976 1.00 0.79 N
842
+ ATOM 842 CA PHE A 105 -11.033 7.708 7.840 1.00 0.79 C
843
+ ATOM 843 C PHE A 105 -12.007 8.879 7.932 1.00 0.79 C
844
+ ATOM 844 CB PHE A 105 -11.307 6.619 8.893 1.00 0.79 C
845
+ ATOM 845 O PHE A 105 -12.097 9.516 8.982 1.00 0.79 O
846
+ ATOM 846 CG PHE A 105 -10.407 5.387 8.868 1.00 0.79 C
847
+ ATOM 847 CD1 PHE A 105 -9.640 5.044 7.734 1.00 0.79 C
848
+ ATOM 848 CD2 PHE A 105 -10.371 4.546 9.995 1.00 0.79 C
849
+ ATOM 849 CE1 PHE A 105 -8.875 3.865 7.716 1.00 0.79 C
850
+ ATOM 850 CE2 PHE A 105 -9.620 3.357 9.968 1.00 0.79 C
851
+ ATOM 851 CZ PHE A 105 -8.889 3.005 8.823 1.00 0.79 C
852
+ ATOM 852 N ILE A 106 -12.704 9.159 6.828 1.00 1.24 N
853
+ ATOM 853 CA ILE A 106 -13.727 10.212 6.724 1.00 1.24 C
854
+ ATOM 854 C ILE A 106 -15.141 9.642 6.648 1.00 1.24 C
855
+ ATOM 855 CB ILE A 106 -13.433 11.200 5.577 1.00 1.24 C
856
+ ATOM 856 O ILE A 106 -15.310 8.504 6.139 1.00 1.24 O
857
+ ATOM 857 CG1 ILE A 106 -13.361 10.491 4.207 1.00 1.24 C
858
+ ATOM 858 CG2 ILE A 106 -12.140 11.979 5.881 1.00 1.24 C
859
+ ATOM 859 CD1 ILE A 106 -13.405 11.454 3.016 1.00 1.24 C
860
+ ATOM 860 OXT ILE A 106 -16.038 10.401 7.065 1.00 1.24 O
casp14/experiment_structures/T1065s1.pdb ADDED
@@ -0,0 +1,946 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N ALA A 1 -10.022 -5.471 20.171 1.00 9.53 N
2
+ ATOM 2 CA ALA A 1 -9.150 -4.766 21.143 1.00 9.53 C
3
+ ATOM 3 C ALA A 1 -7.654 -4.816 20.785 1.00 9.53 C
4
+ ATOM 4 CB ALA A 1 -9.406 -5.252 22.573 1.00 9.53 C
5
+ ATOM 5 O ALA A 1 -7.011 -3.777 20.853 1.00 9.53 O
6
+ ATOM 6 N LYS A 2 -7.091 -5.971 20.378 1.00 6.66 N
7
+ ATOM 7 CA LYS A 2 -5.637 -6.154 20.163 1.00 6.66 C
8
+ ATOM 8 C LYS A 2 -5.018 -5.198 19.120 1.00 6.66 C
9
+ ATOM 9 CB LYS A 2 -5.368 -7.642 19.847 1.00 6.66 C
10
+ ATOM 10 O LYS A 2 -4.023 -4.556 19.429 1.00 6.66 O
11
+ ATOM 11 CG LYS A 2 -3.973 -8.123 20.286 1.00 6.66 C
12
+ ATOM 12 CD LYS A 2 -3.828 -9.645 20.089 1.00 6.66 C
13
+ ATOM 13 CE LYS A 2 -2.463 -10.145 20.587 1.00 6.66 C
14
+ ATOM 14 NZ LYS A 2 -2.291 -11.611 20.387 1.00 6.66 N
15
+ ATOM 15 N ASN A 3 -5.667 -5.003 17.966 1.00 6.66 N
16
+ ATOM 16 CA ASN A 3 -5.147 -4.130 16.897 1.00 6.66 C
17
+ ATOM 17 C ASN A 3 -4.997 -2.665 17.344 1.00 6.66 C
18
+ ATOM 18 CB ASN A 3 -6.032 -4.245 15.635 1.00 6.66 C
19
+ ATOM 19 O ASN A 3 -3.990 -2.036 17.046 1.00 6.66 O
20
+ ATOM 20 CG ASN A 3 -6.052 -5.637 15.020 1.00 6.66 C
21
+ ATOM 21 ND2 ASN A 3 -6.772 -5.833 13.942 1.00 6.66 N
22
+ ATOM 22 OD1 ASN A 3 -5.485 -6.578 15.547 1.00 6.66 O
23
+ ATOM 23 N SER A 4 -5.943 -2.137 18.134 1.00 4.61 N
24
+ ATOM 24 CA SER A 4 -5.894 -0.741 18.605 1.00 4.61 C
25
+ ATOM 25 C SER A 4 -4.683 -0.461 19.506 1.00 4.61 C
26
+ ATOM 26 CB SER A 4 -7.189 -0.393 19.350 1.00 4.61 C
27
+ ATOM 27 O SER A 4 -4.085 0.611 19.417 1.00 4.61 O
28
+ ATOM 28 OG SER A 4 -7.215 0.975 19.711 1.00 4.61 O
29
+ ATOM 29 N LEU A 5 -4.287 -1.424 20.347 1.00 4.61 N
30
+ ATOM 30 CA LEU A 5 -3.106 -1.287 21.206 1.00 4.61 C
31
+ ATOM 31 C LEU A 5 -1.809 -1.332 20.388 1.00 4.61 C
32
+ ATOM 32 CB LEU A 5 -3.126 -2.381 22.288 1.00 4.61 C
33
+ ATOM 33 O LEU A 5 -0.920 -0.511 20.612 1.00 4.61 O
34
+ ATOM 34 CG LEU A 5 -4.195 -2.170 23.376 1.00 4.61 C
35
+ ATOM 35 CD1 LEU A 5 -4.338 -3.438 24.216 1.00 4.61 C
36
+ ATOM 36 CD2 LEU A 5 -3.838 -1.012 24.314 1.00 4.61 C
37
+ ATOM 37 N THR A 6 -1.725 -2.235 19.406 1.00 1.96 N
38
+ ATOM 38 CA THR A 6 -0.559 -2.348 18.519 1.00 1.96 C
39
+ ATOM 39 C THR A 6 -0.361 -1.082 17.688 1.00 1.96 C
40
+ ATOM 40 CB THR A 6 -0.688 -3.576 17.607 1.00 1.96 C
41
+ ATOM 41 O THR A 6 0.743 -0.540 17.667 1.00 1.96 O
42
+ ATOM 42 CG2 THR A 6 0.583 -3.842 16.802 1.00 1.96 C
43
+ ATOM 43 OG1 THR A 6 -0.907 -4.727 18.391 1.00 1.96 O
44
+ ATOM 44 N THR A 7 -1.423 -0.544 17.080 1.00 1.36 N
45
+ ATOM 45 CA THR A 7 -1.335 0.692 16.287 1.00 1.36 C
46
+ ATOM 46 C THR A 7 -0.909 1.889 17.139 1.00 1.36 C
47
+ ATOM 47 CB THR A 7 -2.668 0.991 15.588 1.00 1.36 C
48
+ ATOM 48 O THR A 7 -0.016 2.630 16.738 1.00 1.36 O
49
+ ATOM 49 CG2 THR A 7 -2.572 2.154 14.606 1.00 1.36 C
50
+ ATOM 50 OG1 THR A 7 -3.088 -0.132 14.852 1.00 1.36 O
51
+ ATOM 51 N LYS A 8 -1.460 2.054 18.353 1.00 1.36 N
52
+ ATOM 52 CA LYS A 8 -1.034 3.126 19.275 1.00 1.36 C
53
+ ATOM 53 C LYS A 8 0.448 3.025 19.642 1.00 1.36 C
54
+ ATOM 54 CB LYS A 8 -1.883 3.103 20.553 1.00 1.36 C
55
+ ATOM 55 O LYS A 8 1.126 4.048 19.719 1.00 1.36 O
56
+ ATOM 56 CG LYS A 8 -3.281 3.692 20.332 1.00 1.36 C
57
+ ATOM 57 CD LYS A 8 -4.092 3.632 21.632 1.00 1.36 C
58
+ ATOM 58 CE LYS A 8 -5.510 4.156 21.384 1.00 1.36 C
59
+ ATOM 59 NZ LYS A 8 -6.295 4.248 22.641 1.00 1.36 N
60
+ ATOM 60 N SER A 9 0.953 1.807 19.851 1.00 1.03 N
61
+ ATOM 61 CA SER A 9 2.379 1.584 20.111 1.00 1.03 C
62
+ ATOM 62 C SER A 9 3.243 1.985 18.915 1.00 1.03 C
63
+ ATOM 63 CB SER A 9 2.637 0.120 20.469 1.00 1.03 C
64
+ ATOM 64 O SER A 9 4.255 2.657 19.104 1.00 1.03 O
65
+ ATOM 65 OG SER A 9 3.960 -0.027 20.945 1.00 1.03 O
66
+ ATOM 66 N LEU A 10 2.835 1.623 17.694 1.00 0.66 N
67
+ ATOM 67 CA LEU A 10 3.550 2.005 16.474 1.00 0.66 C
68
+ ATOM 68 C LEU A 10 3.544 3.518 16.266 1.00 0.66 C
69
+ ATOM 69 CB LEU A 10 2.946 1.291 15.255 1.00 0.66 C
70
+ ATOM 70 O LEU A 10 4.589 4.073 15.967 1.00 0.66 O
71
+ ATOM 71 CG LEU A 10 3.256 -0.213 15.200 1.00 0.66 C
72
+ ATOM 72 CD1 LEU A 10 2.427 -0.852 14.090 1.00 0.66 C
73
+ ATOM 73 CD2 LEU A 10 4.732 -0.494 14.904 1.00 0.66 C
74
+ ATOM 74 N PHE A 11 2.423 4.204 16.498 1.00 0.66 N
75
+ ATOM 75 CA PHE A 11 2.365 5.666 16.378 1.00 0.66 C
76
+ ATOM 76 C PHE A 11 3.309 6.353 17.358 1.00 0.66 C
77
+ ATOM 77 CB PHE A 11 0.933 6.157 16.604 1.00 0.66 C
78
+ ATOM 78 O PHE A 11 4.034 7.262 16.967 1.00 0.66 O
79
+ ATOM 79 CG PHE A 11 -0.051 5.893 15.484 1.00 0.66 C
80
+ ATOM 80 CD1 PHE A 11 -1.339 6.450 15.583 1.00 0.66 C
81
+ ATOM 81 CD2 PHE A 11 0.292 5.131 14.346 1.00 0.66 C
82
+ ATOM 82 CE1 PHE A 11 -2.287 6.223 14.574 1.00 0.66 C
83
+ ATOM 83 CE2 PHE A 11 -0.661 4.893 13.349 1.00 0.66 C
84
+ ATOM 84 CZ PHE A 11 -1.953 5.427 13.471 1.00 0.66 C
85
+ ATOM 85 N LYS A 12 3.360 5.885 18.611 1.00 0.84 N
86
+ ATOM 86 CA LYS A 12 4.325 6.394 19.591 1.00 0.84 C
87
+ ATOM 87 C LYS A 12 5.762 6.194 19.106 1.00 0.84 C
88
+ ATOM 88 CB LYS A 12 4.077 5.720 20.948 1.00 0.84 C
89
+ ATOM 89 O LYS A 12 6.572 7.109 19.214 1.00 0.84 O
90
+ ATOM 90 CG LYS A 12 5.004 6.290 22.031 1.00 0.84 C
91
+ ATOM 91 CD LYS A 12 4.765 5.616 23.385 1.00 0.84 C
92
+ ATOM 92 CE LYS A 12 5.753 6.193 24.404 1.00 0.84 C
93
+ ATOM 93 NZ LYS A 12 5.643 5.523 25.723 1.00 0.84 N
94
+ ATOM 94 N GLU A 13 6.075 5.016 18.573 1.00 0.66 N
95
+ ATOM 95 CA GLU A 13 7.403 4.720 18.038 1.00 0.66 C
96
+ ATOM 96 C GLU A 13 7.738 5.589 16.815 1.00 0.66 C
97
+ ATOM 97 CB GLU A 13 7.494 3.218 17.740 1.00 0.66 C
98
+ ATOM 98 O GLU A 13 8.824 6.158 16.759 1.00 0.66 O
99
+ ATOM 99 CG GLU A 13 8.946 2.805 17.484 1.00 0.66 C
100
+ ATOM 100 CD GLU A 13 9.107 1.304 17.214 1.00 0.66 C
101
+ ATOM 101 OE1 GLU A 13 8.276 0.479 17.660 1.00 0.66 O
102
+ ATOM 102 OE2 GLU A 13 10.096 0.916 16.558 1.00 0.66 O
103
+ ATOM 103 N MET A 14 6.791 5.780 15.894 1.00 0.53 N
104
+ ATOM 104 CA MET A 14 6.927 6.676 14.742 1.00 0.53 C
105
+ ATOM 105 C MET A 14 7.202 8.117 15.180 1.00 0.53 C
106
+ ATOM 106 CB MET A 14 5.659 6.620 13.874 1.00 0.53 C
107
+ ATOM 107 O MET A 14 8.123 8.743 14.661 1.00 0.53 O
108
+ ATOM 108 CG MET A 14 5.500 5.289 13.134 1.00 0.53 C
109
+ ATOM 109 SD MET A 14 3.871 5.056 12.370 1.00 0.53 S
110
+ ATOM 110 CE MET A 14 4.057 6.155 10.944 1.00 0.53 C
111
+ ATOM 111 N THR A 15 6.471 8.627 16.177 1.00 0.84 N
112
+ ATOM 112 CA THR A 15 6.712 9.960 16.746 1.00 0.84 C
113
+ ATOM 113 C THR A 15 8.107 10.070 17.365 1.00 0.84 C
114
+ ATOM 114 CB THR A 15 5.647 10.311 17.797 1.00 0.84 C
115
+ ATOM 115 O THR A 15 8.798 11.053 17.113 1.00 0.84 O
116
+ ATOM 116 CG2 THR A 15 5.813 11.716 18.375 1.00 0.84 C
117
+ ATOM 117 OG1 THR A 15 4.357 10.274 17.233 1.00 0.84 O
118
+ ATOM 118 N ILE A 16 8.554 9.065 18.130 1.00 0.84 N
119
+ ATOM 119 CA ILE A 16 9.895 9.047 18.745 1.00 0.84 C
120
+ ATOM 120 C ILE A 16 10.998 9.023 17.679 1.00 0.84 C
121
+ ATOM 121 CB ILE A 16 10.022 7.853 19.723 1.00 0.84 C
122
+ ATOM 122 O ILE A 16 12.001 9.716 17.822 1.00 0.84 O
123
+ ATOM 123 CG1 ILE A 16 9.155 8.109 20.977 1.00 0.84 C
124
+ ATOM 124 CG2 ILE A 16 11.484 7.603 20.149 1.00 0.84 C
125
+ ATOM 125 CD1 ILE A 16 8.935 6.860 21.841 1.00 0.84 C
126
+ ATOM 126 N GLN A 17 10.808 8.262 16.600 1.00 0.84 N
127
+ ATOM 127 CA GLN A 17 11.750 8.200 15.480 1.00 0.84 C
128
+ ATOM 128 C GLN A 17 11.709 9.448 14.576 1.00 0.84 C
129
+ ATOM 129 CB GLN A 17 11.492 6.923 14.661 1.00 0.84 C
130
+ ATOM 130 O GLN A 17 12.499 9.549 13.640 1.00 0.84 O
131
+ ATOM 131 CG GLN A 17 11.847 5.627 15.413 1.00 0.84 C
132
+ ATOM 132 CD GLN A 17 11.699 4.389 14.529 1.00 0.84 C
133
+ ATOM 133 NE2 GLN A 17 11.345 3.246 15.071 1.00 0.84 N
134
+ ATOM 134 OE1 GLN A 17 11.919 4.407 13.330 1.00 0.84 O
135
+ ATOM 135 N GLY A 18 10.793 10.395 14.813 1.00 0.66 N
136
+ ATOM 136 CA GLY A 18 10.617 11.575 13.962 1.00 0.66 C
137
+ ATOM 137 C GLY A 18 10.006 11.264 12.589 1.00 0.66 C
138
+ ATOM 138 O GLY A 18 10.131 12.067 11.661 1.00 0.66 O
139
+ ATOM 139 N ILE A 19 9.344 10.111 12.438 1.00 0.53 N
140
+ ATOM 140 CA ILE A 19 8.621 9.748 11.216 1.00 0.53 C
141
+ ATOM 141 C ILE A 19 7.440 10.709 11.058 1.00 0.53 C
142
+ ATOM 142 CB ILE A 19 8.183 8.262 11.238 1.00 0.53 C
143
+ ATOM 143 O ILE A 19 6.611 10.850 11.955 1.00 0.53 O
144
+ ATOM 144 CG1 ILE A 19 9.429 7.345 11.198 1.00 0.53 C
145
+ ATOM 145 CG2 ILE A 19 7.231 7.939 10.068 1.00 0.53 C
146
+ ATOM 146 CD1 ILE A 19 9.149 5.845 11.367 1.00 0.53 C
147
+ ATOM 147 N LYS A 20 7.353 11.367 9.898 1.00 0.66 N
148
+ ATOM 148 CA LYS A 20 6.202 12.201 9.530 1.00 0.66 C
149
+ ATOM 149 C LYS A 20 5.057 11.316 9.038 1.00 0.66 C
150
+ ATOM 150 CB LYS A 20 6.591 13.236 8.463 1.00 0.66 C
151
+ ATOM 151 O LYS A 20 5.251 10.579 8.071 1.00 0.66 O
152
+ ATOM 152 CG LYS A 20 7.613 14.258 8.980 1.00 0.66 C
153
+ ATOM 153 CD LYS A 20 7.899 15.319 7.909 1.00 0.66 C
154
+ ATOM 154 CE LYS A 20 8.920 16.331 8.438 1.00 0.66 C
155
+ ATOM 155 NZ LYS A 20 9.198 17.398 7.443 1.00 0.66 N
156
+ ATOM 156 N PHE A 21 3.906 11.422 9.695 1.00 0.53 N
157
+ ATOM 157 CA PHE A 21 2.646 10.750 9.369 1.00 0.53 C
158
+ ATOM 158 C PHE A 21 1.468 11.543 9.956 1.00 0.53 C
159
+ ATOM 159 CB PHE A 21 2.656 9.310 9.912 1.00 0.53 C
160
+ ATOM 160 O PHE A 21 1.658 12.386 10.837 1.00 0.53 O
161
+ ATOM 161 CG PHE A 21 2.480 9.169 11.416 1.00 0.53 C
162
+ ATOM 162 CD1 PHE A 21 1.285 8.647 11.942 1.00 0.53 C
163
+ ATOM 163 CD2 PHE A 21 3.518 9.526 12.294 1.00 0.53 C
164
+ ATOM 164 CE1 PHE A 21 1.140 8.470 13.329 1.00 0.53 C
165
+ ATOM 165 CE2 PHE A 21 3.368 9.375 13.683 1.00 0.53 C
166
+ ATOM 166 CZ PHE A 21 2.177 8.844 14.202 1.00 0.53 C
167
+ ATOM 167 N THR A 22 0.260 11.254 9.489 1.00 0.53 N
168
+ ATOM 168 CA THR A 22 -1.000 11.840 9.941 1.00 0.53 C
169
+ ATOM 169 C THR A 22 -1.851 10.735 10.582 1.00 0.53 C
170
+ ATOM 170 CB THR A 22 -1.708 12.508 8.756 1.00 0.53 C
171
+ ATOM 171 O THR A 22 -2.475 9.954 9.858 1.00 0.53 O
172
+ ATOM 172 CG2 THR A 22 -3.020 13.153 9.172 1.00 0.53 C
173
+ ATOM 173 OG1 THR A 22 -0.923 13.559 8.242 1.00 0.53 O
174
+ ATOM 174 N PRO A 23 -1.880 10.623 11.928 1.00 0.53 N
175
+ ATOM 175 CA PRO A 23 -2.511 9.509 12.645 1.00 0.53 C
176
+ ATOM 176 C PRO A 23 -3.935 9.159 12.183 1.00 0.53 C
177
+ ATOM 177 CB PRO A 23 -2.515 9.943 14.116 1.00 0.53 C
178
+ ATOM 178 O PRO A 23 -4.273 7.984 12.068 1.00 0.53 O
179
+ ATOM 179 CG PRO A 23 -1.313 10.873 14.240 1.00 0.53 C
180
+ ATOM 180 CD PRO A 23 -1.228 11.530 12.867 1.00 0.53 C
181
+ ATOM 181 N GLU A 24 -4.763 10.161 11.887 1.00 0.53 N
182
+ ATOM 182 CA GLU A 24 -6.155 10.026 11.438 1.00 0.53 C
183
+ ATOM 183 C GLU A 24 -6.316 9.531 9.988 1.00 0.53 C
184
+ ATOM 184 CB GLU A 24 -6.897 11.363 11.645 1.00 0.53 C
185
+ ATOM 185 O GLU A 24 -7.410 9.124 9.572 1.00 0.53 O
186
+ ATOM 186 CG GLU A 24 -6.396 12.562 10.810 1.00 0.53 C
187
+ ATOM 187 CD GLU A 24 -5.274 13.392 11.464 1.00 0.53 C
188
+ ATOM 188 OE1 GLU A 24 -4.496 12.834 12.275 1.00 0.53 O
189
+ ATOM 189 OE2 GLU A 24 -5.163 14.582 11.105 1.00 0.53 O
190
+ ATOM 190 N ASN A 25 -5.230 9.554 9.212 1.00 0.41 N
191
+ ATOM 191 CA ASN A 25 -5.191 9.070 7.838 1.00 0.41 C
192
+ ATOM 192 C ASN A 25 -4.574 7.681 7.714 1.00 0.41 C
193
+ ATOM 193 CB ASN A 25 -4.463 10.090 6.951 1.00 0.41 C
194
+ ATOM 194 O ASN A 25 -4.769 7.054 6.675 1.00 0.41 O
195
+ ATOM 195 CG ASN A 25 -5.279 11.340 6.703 1.00 0.41 C
196
+ ATOM 196 ND2 ASN A 25 -4.639 12.399 6.274 1.00 0.41 N
197
+ ATOM 197 OD1 ASN A 25 -6.496 11.357 6.829 1.00 0.41 O
198
+ ATOM 198 N VAL A 26 -3.872 7.175 8.727 1.00 0.37 N
199
+ ATOM 199 CA VAL A 26 -3.280 5.835 8.670 1.00 0.37 C
200
+ ATOM 200 C VAL A 26 -4.378 4.771 8.660 1.00 0.37 C
201
+ ATOM 201 CB VAL A 26 -2.301 5.593 9.821 1.00 0.37 C
202
+ ATOM 202 O VAL A 26 -5.174 4.662 9.591 1.00 0.37 O
203
+ ATOM 203 CG1 VAL A 26 -1.721 4.173 9.744 1.00 0.37 C
204
+ ATOM 204 CG2 VAL A 26 -1.123 6.571 9.815 1.00 0.37 C
205
+ ATOM 205 N VAL A 27 -4.383 3.950 7.611 1.00 0.34 N
206
+ ATOM 206 CA VAL A 27 -5.280 2.794 7.457 1.00 0.34 C
207
+ ATOM 207 C VAL A 27 -4.597 1.477 7.834 1.00 0.34 C
208
+ ATOM 208 CB VAL A 27 -5.868 2.723 6.036 1.00 0.34 C
209
+ ATOM 209 O VAL A 27 -5.275 0.508 8.157 1.00 0.34 O
210
+ ATOM 210 CG1 VAL A 27 -6.751 3.943 5.743 1.00 0.34 C
211
+ ATOM 211 CG2 VAL A 27 -4.786 2.636 4.954 1.00 0.34 C
212
+ ATOM 212 N GLY A 28 -3.262 1.442 7.851 1.00 0.31 N
213
+ ATOM 213 CA GLY A 28 -2.483 0.287 8.289 1.00 0.31 C
214
+ ATOM 214 C GLY A 28 -1.054 0.679 8.645 1.00 0.31 C
215
+ ATOM 215 O GLY A 28 -0.459 1.528 7.989 1.00 0.31 O
216
+ ATOM 216 N ALA A 29 -0.499 0.072 9.692 1.00 0.37 N
217
+ ATOM 217 CA ALA A 29 0.895 0.245 10.086 1.00 0.37 C
218
+ ATOM 218 C ALA A 29 1.424 -1.054 10.695 1.00 0.37 C
219
+ ATOM 219 CB ALA A 29 1.031 1.420 11.062 1.00 0.37 C
220
+ ATOM 220 O ALA A 29 0.714 -1.718 11.454 1.00 0.37 O
221
+ ATOM 221 N ALA A 30 2.663 -1.404 10.369 1.00 0.34 N
222
+ ATOM 222 CA ALA A 30 3.325 -2.619 10.826 1.00 0.34 C
223
+ ATOM 223 C ALA A 30 4.850 -2.476 10.723 1.00 0.34 C
224
+ ATOM 224 CB ALA A 30 2.808 -3.775 9.969 1.00 0.34 C
225
+ ATOM 225 O ALA A 30 5.349 -1.495 10.177 1.00 0.34 O
226
+ ATOM 226 N LYS A 31 5.596 -3.448 11.254 1.00 0.41 N
227
+ ATOM 227 CA LYS A 31 7.041 -3.554 11.024 1.00 0.41 C
228
+ ATOM 228 C LYS A 31 7.310 -4.589 9.942 1.00 0.41 C
229
+ ATOM 229 CB LYS A 31 7.797 -3.882 12.317 1.00 0.41 C
230
+ ATOM 230 O LYS A 31 6.658 -5.630 9.938 1.00 0.41 O
231
+ ATOM 231 CG LYS A 31 7.735 -2.705 13.295 1.00 0.41 C
232
+ ATOM 232 CD LYS A 31 8.587 -2.963 14.540 1.00 0.41 C
233
+ ATOM 233 CE LYS A 31 8.462 -1.743 15.451 1.00 0.41 C
234
+ ATOM 234 NZ LYS A 31 9.447 -1.742 16.549 1.00 0.41 N
235
+ ATOM 235 N ASP A 32 8.250 -4.301 9.052 1.00 0.41 N
236
+ ATOM 236 CA ASP A 32 8.781 -5.302 8.130 1.00 0.41 C
237
+ ATOM 237 C ASP A 32 9.787 -6.238 8.828 1.00 0.41 C
238
+ ATOM 238 CB ASP A 32 9.345 -4.616 6.869 1.00 0.41 C
239
+ ATOM 239 O ASP A 32 10.112 -6.077 10.009 1.00 0.41 O
240
+ ATOM 240 CG ASP A 32 10.662 -3.849 7.052 1.00 0.41 C
241
+ ATOM 241 OD1 ASP A 32 11.059 -3.132 6.113 1.00 0.41 O
242
+ ATOM 242 OD2 ASP A 32 11.341 -4.012 8.094 1.00 0.41 O
243
+ ATOM 243 N ASN A 33 10.321 -7.207 8.080 1.00 0.53 N
244
+ ATOM 244 CA ASN A 33 11.311 -8.168 8.580 1.00 0.53 C
245
+ ATOM 245 C ASN A 33 12.637 -7.534 9.050 1.00 0.53 C
246
+ ATOM 246 CB ASN A 33 11.565 -9.215 7.481 1.00 0.53 C
247
+ ATOM 247 O ASN A 33 13.402 -8.188 9.754 1.00 0.53 O
248
+ ATOM 248 CG ASN A 33 10.367 -10.120 7.262 1.00 0.53 C
249
+ ATOM 249 ND2 ASN A 33 9.984 -10.370 6.033 1.00 0.53 N
250
+ ATOM 250 OD1 ASN A 33 9.771 -10.624 8.194 1.00 0.53 O
251
+ ATOM 251 N SER A 34 12.927 -6.280 8.683 1.00 0.53 N
252
+ ATOM 252 CA SER A 34 14.094 -5.530 9.173 1.00 0.53 C
253
+ ATOM 253 C SER A 34 13.804 -4.741 10.456 1.00 0.53 C
254
+ ATOM 254 CB SER A 34 14.641 -4.617 8.069 1.00 0.53 C
255
+ ATOM 255 O SER A 34 14.708 -4.147 11.041 1.00 0.53 O
256
+ ATOM 256 OG SER A 34 13.871 -3.443 7.882 1.00 0.53 O
257
+ ATOM 257 N GLY A 35 12.546 -4.729 10.908 1.00 0.46 N
258
+ ATOM 258 CA GLY A 35 12.079 -3.926 12.034 1.00 0.46 C
259
+ ATOM 259 C GLY A 35 11.703 -2.492 11.657 1.00 0.46 C
260
+ ATOM 260 O GLY A 35 11.289 -1.731 12.536 1.00 0.46 O
261
+ ATOM 261 N LYS A 36 11.800 -2.114 10.375 1.00 0.41 N
262
+ ATOM 262 CA LYS A 36 11.396 -0.791 9.895 1.00 0.41 C
263
+ ATOM 263 C LYS A 36 9.877 -0.682 9.926 1.00 0.41 C
264
+ ATOM 264 CB LYS A 36 11.961 -0.552 8.487 1.00 0.41 C
265
+ ATOM 265 O LYS A 36 9.172 -1.582 9.475 1.00 0.41 O
266
+ ATOM 266 CG LYS A 36 11.591 0.836 7.950 1.00 0.41 C
267
+ ATOM 267 CD LYS A 36 12.172 1.077 6.556 1.00 0.41 C
268
+ ATOM 268 CE LYS A 36 11.766 2.488 6.124 1.00 0.41 C
269
+ ATOM 269 NZ LYS A 36 12.261 2.825 4.771 1.00 0.41 N
270
+ ATOM 270 N ILE A 37 9.366 0.437 10.436 1.00 0.37 N
271
+ ATOM 271 CA ILE A 37 7.928 0.710 10.414 1.00 0.37 C
272
+ ATOM 272 C ILE A 37 7.515 1.100 8.995 1.00 0.37 C
273
+ ATOM 273 CB ILE A 37 7.513 1.769 11.456 1.00 0.37 C
274
+ ATOM 274 O ILE A 37 8.075 2.023 8.405 1.00 0.37 O
275
+ ATOM 275 CG1 ILE A 37 7.918 1.303 12.873 1.00 0.37 C
276
+ ATOM 276 CG2 ILE A 37 5.991 2.000 11.371 1.00 0.37 C
277
+ ATOM 277 CD1 ILE A 37 7.652 2.339 13.967 1.00 0.37 C
278
+ ATOM 278 N ILE A 38 6.510 0.403 8.480 1.00 0.31 N
279
+ ATOM 279 CA ILE A 38 5.850 0.653 7.204 1.00 0.31 C
280
+ ATOM 280 C ILE A 38 4.399 1.017 7.498 1.00 0.31 C
281
+ ATOM 281 CB ILE A 38 5.950 -0.577 6.275 1.00 0.31 C
282
+ ATOM 282 O ILE A 38 3.761 0.404 8.359 1.00 0.31 O
283
+ ATOM 283 CG1 ILE A 38 7.372 -1.176 6.192 1.00 0.31 C
284
+ ATOM 284 CG2 ILE A 38 5.437 -0.232 4.867 1.00 0.31 C
285
+ ATOM 285 CD1 ILE A 38 8.451 -0.263 5.602 1.00 0.31 C
286
+ ATOM 286 N PHE A 39 3.865 2.013 6.800 1.00 0.31 N
287
+ ATOM 287 CA PHE A 39 2.495 2.466 7.009 1.00 0.31 C
288
+ ATOM 288 C PHE A 39 1.839 2.920 5.710 1.00 0.31 C
289
+ ATOM 289 CB PHE A 39 2.455 3.558 8.088 1.00 0.31 C
290
+ ATOM 290 O PHE A 39 2.488 3.464 4.818 1.00 0.31 O
291
+ ATOM 291 CG PHE A 39 3.121 4.864 7.699 1.00 0.31 C
292
+ ATOM 292 CD1 PHE A 39 2.335 5.957 7.292 1.00 0.31 C
293
+ ATOM 293 CD2 PHE A 39 4.522 4.997 7.762 1.00 0.31 C
294
+ ATOM 294 CE1 PHE A 39 2.940 7.183 6.972 1.00 0.31 C
295
+ ATOM 295 CE2 PHE A 39 5.126 6.227 7.447 1.00 0.31 C
296
+ ATOM 296 CZ PHE A 39 4.333 7.320 7.062 1.00 0.31 C
297
+ ATOM 297 N LEU A 40 0.532 2.708 5.622 1.00 0.28 N
298
+ ATOM 298 CA LEU A 40 -0.323 3.148 4.532 1.00 0.28 C
299
+ ATOM 299 C LEU A 40 -1.311 4.172 5.081 1.00 0.28 C
300
+ ATOM 300 CB LEU A 40 -1.016 1.917 3.923 1.00 0.28 C
301
+ ATOM 301 O LEU A 40 -2.002 3.914 6.069 1.00 0.28 O
302
+ ATOM 302 CG LEU A 40 -1.992 2.229 2.774 1.00 0.28 C
303
+ ATOM 303 CD1 LEU A 40 -1.295 2.792 1.538 1.00 0.28 C
304
+ ATOM 304 CD2 LEU A 40 -2.705 0.942 2.359 1.00 0.28 C
305
+ ATOM 305 N GLU A 41 -1.394 5.321 4.421 1.00 0.34 N
306
+ ATOM 306 CA GLU A 41 -2.418 6.328 4.691 1.00 0.34 C
307
+ ATOM 307 C GLU A 41 -3.466 6.344 3.581 1.00 0.34 C
308
+ ATOM 308 CB GLU A 41 -1.816 7.728 4.891 1.00 0.34 C
309
+ ATOM 309 O GLU A 41 -3.224 5.851 2.477 1.00 0.34 O
310
+ ATOM 310 CG GLU A 41 -0.748 7.755 5.986 1.00 0.34 C
311
+ ATOM 311 CD GLU A 41 -0.257 9.171 6.300 1.00 0.34 C
312
+ ATOM 312 OE1 GLU A 41 -0.154 9.992 5.366 1.00 0.34 O
313
+ ATOM 313 OE2 GLU A 41 0.045 9.415 7.487 1.00 0.34 O
314
+ ATOM 314 N LYS A 42 -4.619 6.962 3.861 1.00 0.34 N
315
+ ATOM 315 CA LYS A 42 -5.657 7.264 2.863 1.00 0.34 C
316
+ ATOM 316 C LYS A 42 -5.054 7.907 1.615 1.00 0.34 C
317
+ ATOM 317 CB LYS A 42 -6.712 8.204 3.461 1.00 0.34 C
318
+ ATOM 318 O LYS A 42 -5.381 7.502 0.506 1.00 0.34 O
319
+ ATOM 319 CG LYS A 42 -7.552 7.529 4.553 1.00 0.34 C
320
+ ATOM 320 CD LYS A 42 -8.471 8.558 5.215 1.00 0.34 C
321
+ ATOM 321 CE LYS A 42 -9.139 7.953 6.452 1.00 0.34 C
322
+ ATOM 322 NZ LYS A 42 -9.644 9.018 7.349 1.00 0.34 N
323
+ ATOM 323 N GLY A 43 -4.121 8.839 1.810 1.00 0.37 N
324
+ ATOM 324 CA GLY A 43 -3.401 9.481 0.721 1.00 0.37 C
325
+ ATOM 325 C GLY A 43 -4.308 10.341 -0.160 1.00 0.37 C
326
+ ATOM 326 O GLY A 43 -5.252 10.960 0.323 1.00 0.37 O
327
+ ATOM 327 N ASN A 44 -3.972 10.415 -1.443 1.00 0.41 N
328
+ ATOM 328 CA ASN A 44 -4.697 11.124 -2.499 1.00 0.41 C
329
+ ATOM 329 C ASN A 44 -4.451 10.418 -3.847 1.00 0.41 C
330
+ ATOM 330 CB ASN A 44 -4.249 12.600 -2.505 1.00 0.41 C
331
+ ATOM 331 O ASN A 44 -3.713 9.438 -3.893 1.00 0.41 O
332
+ ATOM 332 CG ASN A 44 -2.751 12.784 -2.676 1.00 0.41 C
333
+ ATOM 333 ND2 ASN A 44 -2.117 13.520 -1.794 1.00 0.41 N
334
+ ATOM 334 OD1 ASN A 44 -2.125 12.286 -3.598 1.00 0.41 O
335
+ ATOM 335 N SER A 45 -4.984 10.929 -4.959 1.00 0.46 N
336
+ ATOM 336 CA SER A 45 -4.810 10.329 -6.298 1.00 0.46 C
337
+ ATOM 337 C SER A 45 -3.356 10.147 -6.766 1.00 0.46 C
338
+ ATOM 338 CB SER A 45 -5.547 11.178 -7.337 1.00 0.46 C
339
+ ATOM 339 O SER A 45 -3.101 9.429 -7.727 1.00 0.46 O
340
+ ATOM 340 OG SER A 45 -6.884 11.352 -6.934 1.00 0.46 O
341
+ ATOM 341 N LYS A 46 -2.370 10.779 -6.109 1.00 0.46 N
342
+ ATOM 342 CA LYS A 46 -0.942 10.644 -6.450 1.00 0.46 C
343
+ ATOM 343 C LYS A 46 -0.188 9.640 -5.581 1.00 0.46 C
344
+ ATOM 344 CB LYS A 46 -0.243 12.008 -6.375 1.00 0.46 C
345
+ ATOM 345 O LYS A 46 0.907 9.234 -5.961 1.00 0.46 O
346
+ ATOM 346 CG LYS A 46 -0.868 13.058 -7.299 1.00 0.46 C
347
+ ATOM 347 CD LYS A 46 -0.056 14.356 -7.246 1.00 0.46 C
348
+ ATOM 348 CE LYS A 46 -0.686 15.384 -8.189 1.00 0.46 C
349
+ ATOM 349 NZ LYS A 46 0.082 16.653 -8.205 1.00 0.46 N
350
+ ATOM 350 N SER A 47 -0.690 9.310 -4.389 1.00 0.41 N
351
+ ATOM 351 CA SER A 47 -0.040 8.341 -3.500 1.00 0.41 C
352
+ ATOM 352 C SER A 47 -0.954 7.845 -2.381 1.00 0.41 C
353
+ ATOM 353 CB SER A 47 1.210 8.954 -2.855 1.00 0.41 C
354
+ ATOM 354 O SER A 47 -1.860 8.563 -1.971 1.00 0.41 O
355
+ ATOM 355 OG SER A 47 0.852 9.992 -1.960 1.00 0.41 O
356
+ ATOM 356 N GLY A 48 -0.647 6.682 -1.812 1.00 0.34 N
357
+ ATOM 357 CA GLY A 48 -1.392 6.079 -0.705 1.00 0.34 C
358
+ ATOM 358 C GLY A 48 -2.596 5.274 -1.184 1.00 0.34 C
359
+ ATOM 359 O GLY A 48 -2.681 4.912 -2.358 1.00 0.34 O
360
+ ATOM 360 N LEU A 49 -3.521 4.961 -0.273 1.00 0.34 N
361
+ ATOM 361 CA LEU A 49 -4.632 4.049 -0.558 1.00 0.34 C
362
+ ATOM 362 C LEU A 49 -5.512 4.541 -1.711 1.00 0.34 C
363
+ ATOM 363 CB LEU A 49 -5.465 3.831 0.716 1.00 0.34 C
364
+ ATOM 364 O LEU A 49 -5.858 3.741 -2.573 1.00 0.34 O
365
+ ATOM 365 CG LEU A 49 -6.688 2.915 0.502 1.00 0.34 C
366
+ ATOM 366 CD1 LEU A 49 -6.284 1.507 0.059 1.00 0.34 C
367
+ ATOM 367 CD2 LEU A 49 -7.502 2.833 1.793 1.00 0.34 C
368
+ ATOM 368 N GLN A 50 -5.844 5.832 -1.747 1.00 0.41 N
369
+ ATOM 369 CA GLN A 50 -6.686 6.402 -2.795 1.00 0.41 C
370
+ ATOM 370 C GLN A 50 -6.074 6.182 -4.185 1.00 0.41 C
371
+ ATOM 371 CB GLN A 50 -6.943 7.882 -2.484 1.00 0.41 C
372
+ ATOM 372 O GLN A 50 -6.743 5.634 -5.050 1.00 0.41 O
373
+ ATOM 373 CG GLN A 50 -7.828 8.525 -3.559 1.00 0.41 C
374
+ ATOM 374 CD GLN A 50 -8.257 9.951 -3.243 1.00 0.41 C
375
+ ATOM 375 NE2 GLN A 50 -8.835 10.631 -4.200 1.00 0.41 N
376
+ ATOM 376 OE1 GLN A 50 -8.066 10.484 -2.160 1.00 0.41 O
377
+ ATOM 377 N HIS A 51 -4.789 6.495 -4.370 1.00 0.37 N
378
+ ATOM 378 CA HIS A 51 -4.068 6.213 -5.615 1.00 0.37 C
379
+ ATOM 379 C HIS A 51 -4.084 4.721 -5.988 1.00 0.37 C
380
+ ATOM 380 CB HIS A 51 -2.627 6.707 -5.451 1.00 0.37 C
381
+ ATOM 381 O HIS A 51 -4.293 4.379 -7.146 1.00 0.37 O
382
+ ATOM 382 CG HIS A 51 -1.707 6.327 -6.576 1.00 0.37 C
383
+ ATOM 383 CD2 HIS A 51 -0.635 5.482 -6.500 1.00 0.37 C
384
+ ATOM 384 ND1 HIS A 51 -1.800 6.751 -7.876 1.00 0.37 N
385
+ ATOM 385 CE1 HIS A 51 -0.818 6.155 -8.573 1.00 0.37 C
386
+ ATOM 386 NE2 HIS A 51 -0.058 5.383 -7.771 1.00 0.37 N
387
+ ATOM 387 N ILE A 52 -3.885 3.823 -5.015 1.00 0.31 N
388
+ ATOM 388 CA ILE A 52 -3.906 2.371 -5.262 1.00 0.31 C
389
+ ATOM 389 C ILE A 52 -5.288 1.918 -5.746 1.00 0.31 C
390
+ ATOM 390 CB ILE A 52 -3.479 1.588 -3.998 1.00 0.31 C
391
+ ATOM 391 O ILE A 52 -5.374 1.124 -6.679 1.00 0.31 O
392
+ ATOM 392 CG1 ILE A 52 -2.018 1.918 -3.631 1.00 0.31 C
393
+ ATOM 393 CG2 ILE A 52 -3.605 0.067 -4.220 1.00 0.31 C
394
+ ATOM 394 CD1 ILE A 52 -1.597 1.481 -2.221 1.00 0.31 C
395
+ ATOM 395 N VAL A 53 -6.358 2.403 -5.114 1.00 0.37 N
396
+ ATOM 396 CA VAL A 53 -7.736 2.056 -5.484 1.00 0.37 C
397
+ ATOM 397 C VAL A 53 -8.087 2.626 -6.858 1.00 0.37 C
398
+ ATOM 398 CB VAL A 53 -8.727 2.539 -4.406 1.00 0.37 C
399
+ ATOM 399 O VAL A 53 -8.561 1.881 -7.708 1.00 0.37 O
400
+ ATOM 400 CG1 VAL A 53 -10.187 2.353 -4.835 1.00 0.37 C
401
+ ATOM 401 CG2 VAL A 53 -8.541 1.764 -3.093 1.00 0.37 C
402
+ ATOM 402 N GLU A 54 -7.811 3.909 -7.093 1.00 0.46 N
403
+ ATOM 403 CA GLU A 54 -8.163 4.602 -8.339 1.00 0.46 C
404
+ ATOM 404 C GLU A 54 -7.430 4.025 -9.559 1.00 0.46 C
405
+ ATOM 405 CB GLU A 54 -7.871 6.111 -8.196 1.00 0.46 C
406
+ ATOM 406 O GLU A 54 -8.055 3.779 -10.586 1.00 0.46 O
407
+ ATOM 407 CG GLU A 54 -8.887 6.824 -7.282 1.00 0.46 C
408
+ ATOM 408 CD GLU A 54 -8.573 8.308 -7.008 1.00 0.46 C
409
+ ATOM 409 OE1 GLU A 54 -7.496 8.826 -7.380 1.00 0.46 O
410
+ ATOM 410 OE2 GLU A 54 -9.389 8.974 -6.330 1.00 0.46 O
411
+ ATOM 411 N GLU A 55 -6.123 3.769 -9.449 1.00 0.41 N
412
+ ATOM 412 CA GLU A 55 -5.298 3.365 -10.597 1.00 0.41 C
413
+ ATOM 413 C GLU A 55 -5.182 1.845 -10.771 1.00 0.41 C
414
+ ATOM 414 CB GLU A 55 -3.889 3.953 -10.437 1.00 0.41 C
415
+ ATOM 415 O GLU A 55 -4.823 1.362 -11.850 1.00 0.41 O
416
+ ATOM 416 CG GLU A 55 -3.850 5.488 -10.429 1.00 0.41 C
417
+ ATOM 417 CD GLU A 55 -4.245 6.115 -11.770 1.00 0.41 C
418
+ ATOM 418 OE1 GLU A 55 -3.673 5.680 -12.797 1.00 0.41 O
419
+ ATOM 419 OE2 GLU A 55 -5.027 7.089 -11.752 1.00 0.41 O
420
+ ATOM 420 N HIS A 56 -5.383 1.077 -9.696 1.00 0.37 N
421
+ ATOM 421 CA HIS A 56 -5.061 -0.353 -9.666 1.00 0.37 C
422
+ ATOM 422 C HIS A 56 -6.115 -1.217 -8.963 1.00 0.37 C
423
+ ATOM 423 CB HIS A 56 -3.666 -0.543 -9.037 1.00 0.37 C
424
+ ATOM 424 O HIS A 56 -5.923 -2.433 -8.850 1.00 0.37 O
425
+ ATOM 425 CG HIS A 56 -2.559 0.242 -9.703 1.00 0.37 C
426
+ ATOM 426 CD2 HIS A 56 -1.650 1.062 -9.093 1.00 0.37 C
427
+ ATOM 427 ND1 HIS A 56 -2.354 0.350 -11.057 1.00 0.37 N
428
+ ATOM 428 CE1 HIS A 56 -1.319 1.184 -11.249 1.00 0.37 C
429
+ ATOM 429 NE2 HIS A 56 -0.811 1.598 -10.078 1.00 0.37 N
430
+ ATOM 430 N GLY A 57 -7.221 -0.637 -8.484 1.00 0.41 N
431
+ ATOM 431 CA GLY A 57 -8.282 -1.371 -7.792 1.00 0.41 C
432
+ ATOM 432 C GLY A 57 -8.917 -2.460 -8.659 1.00 0.41 C
433
+ ATOM 433 O GLY A 57 -9.199 -3.553 -8.169 1.00 0.41 O
434
+ ATOM 434 N ASP A 58 -9.043 -2.214 -9.962 1.00 0.53 N
435
+ ATOM 435 CA ASP A 58 -9.518 -3.176 -10.958 1.00 0.53 C
436
+ ATOM 436 C ASP A 58 -8.619 -4.422 -11.048 1.00 0.53 C
437
+ ATOM 437 CB ASP A 58 -9.634 -2.467 -12.322 1.00 0.53 C
438
+ ATOM 438 O ASP A 58 -9.116 -5.546 -11.130 1.00 0.53 O
439
+ ATOM 439 CG ASP A 58 -8.278 -2.078 -12.931 1.00 0.53 C
440
+ ATOM 440 OD1 ASP A 58 -8.105 -2.324 -14.145 1.00 0.53 O
441
+ ATOM 441 OD2 ASP A 58 -7.389 -1.640 -12.163 1.00 0.53 O
442
+ ATOM 442 N GLN A 59 -7.298 -4.252 -10.949 1.00 0.41 N
443
+ ATOM 443 CA GLN A 59 -6.341 -5.360 -10.945 1.00 0.41 C
444
+ ATOM 444 C GLN A 59 -6.536 -6.253 -9.714 1.00 0.41 C
445
+ ATOM 445 CB GLN A 59 -4.896 -4.842 -10.964 1.00 0.41 C
446
+ ATOM 446 O GLN A 59 -6.508 -7.478 -9.817 1.00 0.41 O
447
+ ATOM 447 CG GLN A 59 -4.576 -3.852 -12.088 1.00 0.41 C
448
+ ATOM 448 CD GLN A 59 -3.202 -3.210 -11.941 1.00 0.41 C
449
+ ATOM 449 NE2 GLN A 59 -2.846 -2.342 -12.861 1.00 0.41 N
450
+ ATOM 450 OE1 GLN A 59 -2.430 -3.449 -11.019 1.00 0.41 O
451
+ ATOM 451 N PHE A 60 -6.766 -5.657 -8.541 1.00 0.37 N
452
+ ATOM 452 CA PHE A 60 -7.063 -6.407 -7.317 1.00 0.37 C
453
+ ATOM 453 C PHE A 60 -8.433 -7.099 -7.388 1.00 0.37 C
454
+ ATOM 454 CB PHE A 60 -6.954 -5.466 -6.110 1.00 0.37 C
455
+ ATOM 455 O PHE A 60 -8.558 -8.267 -7.004 1.00 0.37 O
456
+ ATOM 456 CG PHE A 60 -5.524 -5.100 -5.761 1.00 0.37 C
457
+ ATOM 457 CD1 PHE A 60 -5.016 -3.830 -6.085 1.00 0.37 C
458
+ ATOM 458 CD2 PHE A 60 -4.696 -6.034 -5.111 1.00 0.37 C
459
+ ATOM 459 CE1 PHE A 60 -3.683 -3.499 -5.789 1.00 0.37 C
460
+ ATOM 460 CE2 PHE A 60 -3.366 -5.699 -4.798 1.00 0.37 C
461
+ ATOM 461 CZ PHE A 60 -2.857 -4.433 -5.141 1.00 0.37 C
462
+ ATOM 462 N ALA A 61 -9.439 -6.435 -7.959 1.00 0.46 N
463
+ ATOM 463 CA ALA A 61 -10.764 -7.013 -8.148 1.00 0.46 C
464
+ ATOM 464 C ALA A 61 -10.735 -8.268 -9.043 1.00 0.46 C
465
+ ATOM 465 CB ALA A 61 -11.692 -5.929 -8.704 1.00 0.46 C
466
+ ATOM 466 O ALA A 61 -11.441 -9.234 -8.750 1.00 0.46 O
467
+ ATOM 467 N GLN A 62 -9.864 -8.318 -10.063 1.00 0.53 N
468
+ ATOM 468 CA GLN A 62 -9.687 -9.492 -10.940 1.00 0.53 C
469
+ ATOM 469 C GLN A 62 -9.280 -10.772 -10.194 1.00 0.53 C
470
+ ATOM 470 CB GLN A 62 -8.618 -9.198 -12.005 1.00 0.53 C
471
+ ATOM 471 O GLN A 62 -9.528 -11.873 -10.687 1.00 0.53 O
472
+ ATOM 472 CG GLN A 62 -9.090 -8.225 -13.092 1.00 0.53 C
473
+ ATOM 473 CD GLN A 62 -7.940 -7.698 -13.948 1.00 0.53 C
474
+ ATOM 474 NE2 GLN A 62 -8.151 -6.623 -14.673 1.00 0.53 N
475
+ ATOM 475 OE1 GLN A 62 -6.845 -8.240 -14.000 1.00 0.53 O
476
+ ATOM 476 N ILE A 63 -8.674 -10.651 -9.009 1.00 0.46 N
477
+ ATOM 477 CA ILE A 63 -8.288 -11.792 -8.164 1.00 0.46 C
478
+ ATOM 478 C ILE A 63 -9.188 -11.962 -6.931 1.00 0.46 C
479
+ ATOM 479 CB ILE A 63 -6.784 -11.757 -7.820 1.00 0.46 C
480
+ ATOM 480 O ILE A 63 -8.853 -12.733 -6.034 1.00 0.46 O
481
+ ATOM 481 CG1 ILE A 63 -6.409 -10.529 -6.966 1.00 0.46 C
482
+ ATOM 482 CG2 ILE A 63 -5.954 -11.817 -9.115 1.00 0.46 C
483
+ ATOM 483 CD1 ILE A 63 -5.067 -10.676 -6.243 1.00 0.46 C
484
+ ATOM 484 N GLY A 64 -10.326 -11.261 -6.873 1.00 0.46 N
485
+ ATOM 485 CA GLY A 64 -11.290 -11.350 -5.771 1.00 0.46 C
486
+ ATOM 486 C GLY A 64 -10.942 -10.507 -4.538 1.00 0.46 C
487
+ ATOM 487 O GLY A 64 -11.549 -10.680 -3.477 1.00 0.46 O
488
+ ATOM 488 N VAL A 65 -9.981 -9.584 -4.646 1.00 0.41 N
489
+ ATOM 489 CA VAL A 65 -9.652 -8.636 -3.574 1.00 0.41 C
490
+ ATOM 490 C VAL A 65 -10.505 -7.383 -3.754 1.00 0.41 C
491
+ ATOM 491 CB VAL A 65 -8.143 -8.329 -3.549 1.00 0.41 C
492
+ ATOM 492 O VAL A 65 -10.276 -6.591 -4.662 1.00 0.41 O
493
+ ATOM 493 CG1 VAL A 65 -7.777 -7.260 -2.508 1.00 0.41 C
494
+ ATOM 494 CG2 VAL A 65 -7.339 -9.589 -3.206 1.00 0.41 C
495
+ ATOM 495 N SER A 66 -11.503 -7.207 -2.885 1.00 0.46 N
496
+ ATOM 496 CA SER A 66 -12.312 -5.985 -2.845 1.00 0.46 C
497
+ ATOM 497 C SER A 66 -11.499 -4.783 -2.361 1.00 0.46 C
498
+ ATOM 498 CB SER A 66 -13.544 -6.188 -1.955 1.00 0.46 C
499
+ ATOM 499 O SER A 66 -10.514 -4.944 -1.640 1.00 0.46 O
500
+ ATOM 500 OG SER A 66 -13.185 -6.481 -0.613 1.00 0.46 O
501
+ ATOM 501 N GLU A 67 -11.953 -3.568 -2.680 1.00 0.46 N
502
+ ATOM 502 CA GLU A 67 -11.292 -2.319 -2.267 1.00 0.46 C
503
+ ATOM 503 C GLU A 67 -11.031 -2.253 -0.756 1.00 0.46 C
504
+ ATOM 504 CB GLU A 67 -12.150 -1.117 -2.669 1.00 0.46 C
505
+ ATOM 505 O GLU A 67 -9.938 -1.897 -0.322 1.00 0.46 O
506
+ ATOM 506 CG GLU A 67 -12.276 -0.956 -4.190 1.00 0.46 C
507
+ ATOM 507 CD GLU A 67 -13.136 0.258 -4.575 1.00 0.46 C
508
+ ATOM 508 OE1 GLU A 67 -13.542 1.008 -3.658 1.00 0.46 O
509
+ ATOM 509 OE2 GLU A 67 -13.416 0.383 -5.784 1.00 0.46 O
510
+ ATOM 510 N ALA A 68 -11.992 -2.699 0.059 1.00 0.46 N
511
+ ATOM 511 CA ALA A 68 -11.857 -2.744 1.515 1.00 0.46 C
512
+ ATOM 512 C ALA A 68 -10.728 -3.674 2.006 1.00 0.46 C
513
+ ATOM 513 CB ALA A 68 -13.210 -3.163 2.102 1.00 0.46 C
514
+ ATOM 514 O ALA A 68 -10.222 -3.485 3.108 1.00 0.46 O
515
+ ATOM 515 N ARG A 69 -10.325 -4.670 1.202 1.00 0.41 N
516
+ ATOM 516 CA ARG A 69 -9.233 -5.613 1.505 1.00 0.41 C
517
+ ATOM 517 C ARG A 69 -7.882 -5.178 0.934 1.00 0.41 C
518
+ ATOM 518 CB ARG A 69 -9.587 -7.014 0.980 1.00 0.41 C
519
+ ATOM 519 O ARG A 69 -6.867 -5.767 1.307 1.00 0.41 O
520
+ ATOM 520 CG ARG A 69 -10.767 -7.673 1.706 1.00 0.41 C
521
+ ATOM 521 CD ARG A 69 -11.031 -9.080 1.140 1.00 0.41 C
522
+ ATOM 522 NE ARG A 69 -9.956 -10.032 1.496 1.00 0.41 N
523
+ ATOM 523 NH1 ARG A 69 -10.181 -11.592 -0.214 1.00 0.41 N
524
+ ATOM 524 NH2 ARG A 69 -8.702 -11.923 1.382 1.00 0.41 N
525
+ ATOM 525 CZ ARG A 69 -9.629 -11.162 0.883 1.00 0.41 C
526
+ ATOM 526 N ILE A 70 -7.840 -4.175 0.051 1.00 0.34 N
527
+ ATOM 527 CA ILE A 70 -6.589 -3.676 -0.541 1.00 0.34 C
528
+ ATOM 528 C ILE A 70 -5.572 -3.254 0.535 1.00 0.34 C
529
+ ATOM 529 CB ILE A 70 -6.860 -2.566 -1.588 1.00 0.34 C
530
+ ATOM 530 O ILE A 70 -4.424 -3.691 0.422 1.00 0.34 O
531
+ ATOM 531 CG1 ILE A 70 -7.528 -3.195 -2.833 1.00 0.34 C
532
+ ATOM 532 CG2 ILE A 70 -5.573 -1.821 -1.989 1.00 0.34 C
533
+ ATOM 533 CD1 ILE A 70 -7.892 -2.203 -3.944 1.00 0.34 C
534
+ ATOM 534 N PRO A 71 -5.934 -2.496 1.596 1.00 0.31 N
535
+ ATOM 535 CA PRO A 71 -4.985 -2.138 2.652 1.00 0.31 C
536
+ ATOM 536 C PRO A 71 -4.307 -3.359 3.276 1.00 0.31 C
537
+ ATOM 537 CB PRO A 71 -5.788 -1.361 3.702 1.00 0.31 C
538
+ ATOM 538 O PRO A 71 -3.082 -3.401 3.364 1.00 0.31 O
539
+ ATOM 539 CG PRO A 71 -6.956 -0.788 2.909 1.00 0.31 C
540
+ ATOM 540 CD PRO A 71 -7.219 -1.851 1.847 1.00 0.31 C
541
+ ATOM 541 N ASP A 72 -5.084 -4.379 3.645 1.00 0.34 N
542
+ ATOM 542 CA ASP A 72 -4.569 -5.585 4.295 1.00 0.34 C
543
+ ATOM 543 C ASP A 72 -3.631 -6.368 3.372 1.00 0.34 C
544
+ ATOM 544 CB ASP A 72 -5.734 -6.489 4.727 1.00 0.34 C
545
+ ATOM 545 O ASP A 72 -2.569 -6.823 3.796 1.00 0.34 O
546
+ ATOM 546 CG ASP A 72 -6.573 -5.933 5.881 1.00 0.34 C
547
+ ATOM 547 OD1 ASP A 72 -7.702 -6.447 6.043 1.00 0.34 O
548
+ ATOM 548 OD2 ASP A 72 -6.074 -5.048 6.611 1.00 0.34 O
549
+ ATOM 549 N VAL A 73 -3.995 -6.503 2.093 1.00 0.34 N
550
+ ATOM 550 CA VAL A 73 -3.185 -7.213 1.094 1.00 0.34 C
551
+ ATOM 551 C VAL A 73 -1.864 -6.487 0.830 1.00 0.34 C
552
+ ATOM 552 CB VAL A 73 -4.003 -7.412 -0.195 1.00 0.34 C
553
+ ATOM 553 O VAL A 73 -0.811 -7.128 0.789 1.00 0.34 O
554
+ ATOM 554 CG1 VAL A 73 -3.145 -7.870 -1.376 1.00 0.34 C
555
+ ATOM 555 CG2 VAL A 73 -5.088 -8.473 0.031 1.00 0.34 C
556
+ ATOM 556 N VAL A 74 -1.899 -5.160 0.690 1.00 0.31 N
557
+ ATOM 557 CA VAL A 74 -0.699 -4.341 0.469 1.00 0.31 C
558
+ ATOM 558 C VAL A 74 0.206 -4.365 1.697 1.00 0.31 C
559
+ ATOM 559 CB VAL A 74 -1.087 -2.903 0.078 1.00 0.31 C
560
+ ATOM 560 O VAL A 74 1.404 -4.607 1.556 1.00 0.31 O
561
+ ATOM 561 CG1 VAL A 74 0.120 -1.958 0.032 1.00 0.31 C
562
+ ATOM 562 CG2 VAL A 74 -1.727 -2.890 -1.317 1.00 0.31 C
563
+ ATOM 563 N MET A 75 -0.352 -4.182 2.899 1.00 0.28 N
564
+ ATOM 564 CA MET A 75 0.425 -4.219 4.140 1.00 0.28 C
565
+ ATOM 565 C MET A 75 1.044 -5.598 4.371 1.00 0.28 C
566
+ ATOM 566 CB MET A 75 -0.427 -3.778 5.337 1.00 0.28 C
567
+ ATOM 567 O MET A 75 2.232 -5.681 4.667 1.00 0.28 O
568
+ ATOM 568 CG MET A 75 -0.748 -2.274 5.313 1.00 0.28 C
569
+ ATOM 569 SD MET A 75 0.655 -1.128 5.146 1.00 0.28 S
570
+ ATOM 570 CE MET A 75 1.669 -1.595 6.571 1.00 0.28 C
571
+ ATOM 571 N LYS A 76 0.298 -6.682 4.132 1.00 0.34 N
572
+ ATOM 572 CA LYS A 76 0.834 -8.047 4.211 1.00 0.34 C
573
+ ATOM 573 C LYS A 76 1.986 -8.278 3.233 1.00 0.34 C
574
+ ATOM 574 CB LYS A 76 -0.310 -9.034 3.966 1.00 0.34 C
575
+ ATOM 575 O LYS A 76 2.954 -8.952 3.573 1.00 0.34 O
576
+ ATOM 576 CG LYS A 76 0.161 -10.483 4.118 1.00 0.34 C
577
+ ATOM 577 CD LYS A 76 -1.009 -11.439 3.908 1.00 0.34 C
578
+ ATOM 578 CE LYS A 76 -0.504 -12.853 4.177 1.00 0.34 C
579
+ ATOM 579 NZ LYS A 76 -1.586 -13.837 3.970 1.00 0.34 N
580
+ ATOM 580 N ALA A 77 1.893 -7.744 2.014 1.00 0.34 N
581
+ ATOM 581 CA ALA A 77 2.953 -7.890 1.022 1.00 0.34 C
582
+ ATOM 582 C ALA A 77 4.273 -7.266 1.496 1.00 0.34 C
583
+ ATOM 583 CB ALA A 77 2.485 -7.288 -0.306 1.00 0.34 C
584
+ ATOM 584 O ALA A 77 5.316 -7.900 1.369 1.00 0.34 O
585
+ ATOM 585 N VAL A 78 4.230 -6.065 2.079 1.00 0.31 N
586
+ ATOM 586 CA VAL A 78 5.443 -5.359 2.529 1.00 0.31 C
587
+ ATOM 587 C VAL A 78 5.985 -5.846 3.874 1.00 0.31 C
588
+ ATOM 588 CB VAL A 78 5.253 -3.832 2.546 1.00 0.31 C
589
+ ATOM 589 O VAL A 78 7.167 -5.641 4.138 1.00 0.31 O
590
+ ATOM 590 CG1 VAL A 78 4.984 -3.306 1.135 1.00 0.31 C
591
+ ATOM 591 CG2 VAL A 78 4.112 -3.368 3.454 1.00 0.31 C
592
+ ATOM 592 N THR A 79 5.166 -6.484 4.717 1.00 0.37 N
593
+ ATOM 593 CA THR A 79 5.615 -6.991 6.027 1.00 0.37 C
594
+ ATOM 594 C THR A 79 6.098 -8.433 5.968 1.00 0.37 C
595
+ ATOM 595 CB THR A 79 4.533 -6.868 7.107 1.00 0.37 C
596
+ ATOM 596 O THR A 79 7.167 -8.739 6.491 1.00 0.37 O
597
+ ATOM 597 CG2 THR A 79 4.105 -5.418 7.318 1.00 0.37 C
598
+ ATOM 598 OG1 THR A 79 3.388 -7.636 6.809 1.00 0.37 O
599
+ ATOM 599 N ASP A 80 5.337 -9.301 5.296 1.00 0.46 N
600
+ ATOM 600 CA ASP A 80 5.525 -10.756 5.342 1.00 0.46 C
601
+ ATOM 601 C ASP A 80 6.006 -11.313 3.995 1.00 0.46 C
602
+ ATOM 602 CB ASP A 80 4.202 -11.448 5.724 1.00 0.46 C
603
+ ATOM 603 O ASP A 80 6.449 -12.460 3.906 1.00 0.46 O
604
+ ATOM 604 CG ASP A 80 3.539 -11.001 7.034 1.00 0.46 C
605
+ ATOM 605 OD1 ASP A 80 2.404 -11.481 7.262 1.00 0.46 O
606
+ ATOM 606 OD2 ASP A 80 4.104 -10.162 7.771 1.00 0.46 O
607
+ ATOM 607 N GLY A 81 5.883 -10.524 2.925 1.00 0.53 N
608
+ ATOM 608 CA GLY A 81 6.241 -10.940 1.579 1.00 0.53 C
609
+ ATOM 609 C GLY A 81 7.748 -11.014 1.359 1.00 0.53 C
610
+ ATOM 610 O GLY A 81 8.555 -10.337 1.999 1.00 0.53 O
611
+ ATOM 611 N LYS A 82 8.133 -11.830 0.380 1.00 0.66 N
612
+ ATOM 612 CA LYS A 82 9.518 -11.932 -0.084 1.00 0.66 C
613
+ ATOM 613 C LYS A 82 9.696 -11.084 -1.336 1.00 0.66 C
614
+ ATOM 614 CB LYS A 82 9.857 -13.409 -0.316 1.00 0.66 C
615
+ ATOM 615 O LYS A 82 8.925 -11.229 -2.281 1.00 0.66 O
616
+ ATOM 616 CG LYS A 82 11.284 -13.592 -0.847 1.00 0.66 C
617
+ ATOM 617 CD LYS A 82 11.574 -15.064 -1.136 1.00 0.66 C
618
+ ATOM 618 CE LYS A 82 12.939 -15.172 -1.821 1.00 0.66 C
619
+ ATOM 619 NZ LYS A 82 13.211 -16.563 -2.258 1.00 0.66 N
620
+ ATOM 620 N ILE A 83 10.747 -10.267 -1.389 1.00 0.66 N
621
+ ATOM 621 CA ILE A 83 11.135 -9.584 -2.629 1.00 0.66 C
622
+ ATOM 622 C ILE A 83 11.636 -10.634 -3.631 1.00 0.66 C
623
+ ATOM 623 CB ILE A 83 12.169 -8.463 -2.378 1.00 0.66 C
624
+ ATOM 624 O ILE A 83 12.598 -11.355 -3.360 1.00 0.66 O
625
+ ATOM 625 CG1 ILE A 83 11.583 -7.402 -1.417 1.00 0.66 C
626
+ ATOM 626 CG2 ILE A 83 12.582 -7.814 -3.715 1.00 0.66 C
627
+ ATOM 627 CD1 ILE A 83 12.586 -6.328 -0.976 1.00 0.66 C
628
+ ATOM 628 N VAL A 84 10.975 -10.724 -4.784 1.00 0.66 N
629
+ ATOM 629 CA VAL A 84 11.294 -11.672 -5.871 1.00 0.66 C
630
+ ATOM 630 C VAL A 84 11.788 -10.985 -7.143 1.00 0.66 C
631
+ ATOM 631 CB VAL A 84 10.103 -12.598 -6.183 1.00 0.66 C
632
+ ATOM 632 O VAL A 84 12.221 -11.646 -8.081 1.00 0.66 O
633
+ ATOM 633 CG1 VAL A 84 9.812 -13.524 -4.998 1.00 0.66 C
634
+ ATOM 634 CG2 VAL A 84 8.829 -11.829 -6.555 1.00 0.66 C
635
+ ATOM 635 N GLY A 85 11.751 -9.655 -7.183 1.00 0.66 N
636
+ ATOM 636 CA GLY A 85 12.226 -8.867 -8.311 1.00 0.66 C
637
+ ATOM 637 C GLY A 85 11.925 -7.388 -8.128 1.00 0.66 C
638
+ ATOM 638 O GLY A 85 11.506 -6.954 -7.055 1.00 0.66 O
639
+ ATOM 639 N TYR A 86 12.115 -6.621 -9.197 1.00 1.03 N
640
+ ATOM 640 CA TYR A 86 11.868 -5.184 -9.222 1.00 1.03 C
641
+ ATOM 641 C TYR A 86 11.132 -4.807 -10.509 1.00 1.03 C
642
+ ATOM 642 CB TYR A 86 13.189 -4.416 -9.078 1.00 1.03 C
643
+ ATOM 643 O TYR A 86 11.371 -5.379 -11.572 1.00 1.03 O
644
+ ATOM 644 CG TYR A 86 13.927 -4.700 -7.781 1.00 1.03 C
645
+ ATOM 645 CD1 TYR A 86 14.839 -5.772 -7.710 1.00 1.03 C
646
+ ATOM 646 CD2 TYR A 86 13.696 -3.898 -6.646 1.00 1.03 C
647
+ ATOM 647 CE1 TYR A 86 15.497 -6.066 -6.501 1.00 1.03 C
648
+ ATOM 648 CE2 TYR A 86 14.370 -4.176 -5.442 1.00 1.03 C
649
+ ATOM 649 OH TYR A 86 15.895 -5.535 -4.194 1.00 1.03 O
650
+ ATOM 650 CZ TYR A 86 15.260 -5.266 -5.363 1.00 1.03 C
651
+ ATOM 651 N GLN A 87 10.217 -3.850 -10.407 1.00 1.16 N
652
+ ATOM 652 CA GLN A 87 9.561 -3.210 -11.536 1.00 1.16 C
653
+ ATOM 653 C GLN A 87 10.280 -1.894 -11.853 1.00 1.16 C
654
+ ATOM 654 CB GLN A 87 8.072 -3.021 -11.214 1.00 1.16 C
655
+ ATOM 655 O GLN A 87 10.515 -1.071 -10.965 1.00 1.16 O
656
+ ATOM 656 CG GLN A 87 7.279 -2.377 -12.364 1.00 1.16 C
657
+ ATOM 657 CD GLN A 87 5.815 -2.140 -12.006 1.00 1.16 C
658
+ ATOM 658 NE2 GLN A 87 4.939 -1.949 -12.967 1.00 1.16 N
659
+ ATOM 659 OE1 GLN A 87 5.411 -2.126 -10.861 1.00 1.16 O
660
+ ATOM 660 N GLY A 88 10.593 -1.687 -13.132 1.00 1.36 N
661
+ ATOM 661 CA GLY A 88 11.410 -0.566 -13.596 1.00 1.36 C
662
+ ATOM 662 C GLY A 88 12.896 -0.922 -13.674 1.00 1.36 C
663
+ ATOM 663 O GLY A 88 13.282 -2.076 -13.503 1.00 1.36 O
664
+ ATOM 664 N ALA A 89 13.731 0.069 -13.981 1.00 1.96 N
665
+ ATOM 665 CA ALA A 89 15.170 -0.132 -14.110 1.00 1.96 C
666
+ ATOM 666 C ALA A 89 15.829 -0.406 -12.745 1.00 1.96 C
667
+ ATOM 667 CB ALA A 89 15.779 1.087 -14.811 1.00 1.96 C
668
+ ATOM 668 O ALA A 89 15.540 0.273 -11.758 1.00 1.96 O
669
+ ATOM 669 N GLY A 90 16.746 -1.377 -12.702 1.00 1.36 N
670
+ ATOM 670 CA GLY A 90 17.534 -1.697 -11.510 1.00 1.36 C
671
+ ATOM 671 C GLY A 90 16.672 -2.105 -10.311 1.00 1.36 C
672
+ ATOM 672 O GLY A 90 15.834 -2.995 -10.415 1.00 1.36 O
673
+ ATOM 673 N ALA A 91 16.886 -1.446 -9.172 1.00 1.36 N
674
+ ATOM 674 CA ALA A 91 16.171 -1.685 -7.917 1.00 1.36 C
675
+ ATOM 675 C ALA A 91 14.987 -0.716 -7.720 1.00 1.36 C
676
+ ATOM 676 CB ALA A 91 17.184 -1.665 -6.764 1.00 1.36 C
677
+ ATOM 677 O ALA A 91 14.843 -0.133 -6.651 1.00 1.36 O
678
+ ATOM 678 N GLY A 92 14.176 -0.504 -8.765 1.00 1.03 N
679
+ ATOM 679 CA GLY A 92 13.082 0.475 -8.785 1.00 1.03 C
680
+ ATOM 680 C GLY A 92 11.983 0.220 -7.743 1.00 1.03 C
681
+ ATOM 681 O GLY A 92 12.091 0.611 -6.585 1.00 1.03 O
682
+ ATOM 682 N ARG A 93 10.870 -0.394 -8.157 1.00 0.84 N
683
+ ATOM 683 CA ARG A 93 9.752 -0.754 -7.267 1.00 0.84 C
684
+ ATOM 684 C ARG A 93 9.853 -2.243 -6.906 1.00 0.84 C
685
+ ATOM 685 CB ARG A 93 8.427 -0.363 -7.953 1.00 0.84 C
686
+ ATOM 686 O ARG A 93 9.649 -3.062 -7.803 1.00 0.84 O
687
+ ATOM 687 CG ARG A 93 7.186 -0.773 -7.145 1.00 0.84 C
688
+ ATOM 688 CD ARG A 93 5.849 -0.407 -7.819 1.00 0.84 C
689
+ ATOM 689 NE ARG A 93 5.520 1.017 -7.661 1.00 0.84 N
690
+ ATOM 690 NH1 ARG A 93 3.252 0.971 -8.104 1.00 0.84 N
691
+ ATOM 691 NH2 ARG A 93 4.237 2.876 -7.513 1.00 0.84 N
692
+ ATOM 692 CZ ARG A 93 4.339 1.601 -7.762 1.00 0.84 C
693
+ ATOM 693 N PRO A 94 10.169 -2.627 -5.654 1.00 0.46 N
694
+ ATOM 694 CA PRO A 94 10.225 -4.032 -5.258 1.00 0.46 C
695
+ ATOM 695 C PRO A 94 8.922 -4.775 -5.565 1.00 0.46 C
696
+ ATOM 696 CB PRO A 94 10.527 -4.039 -3.758 1.00 0.46 C
697
+ ATOM 697 O PRO A 94 7.828 -4.244 -5.367 1.00 0.46 O
698
+ ATOM 698 CG PRO A 94 11.211 -2.698 -3.513 1.00 0.46 C
699
+ ATOM 699 CD PRO A 94 10.569 -1.773 -4.544 1.00 0.46 C
700
+ ATOM 700 N ILE A 95 9.051 -6.009 -6.048 1.00 0.46 N
701
+ ATOM 701 CA ILE A 95 7.947 -6.939 -6.279 1.00 0.46 C
702
+ ATOM 702 C ILE A 95 7.969 -7.977 -5.165 1.00 0.46 C
703
+ ATOM 703 CB ILE A 95 8.029 -7.595 -7.674 1.00 0.46 C
704
+ ATOM 704 O ILE A 95 8.932 -8.734 -5.040 1.00 0.46 O
705
+ ATOM 705 CG1 ILE A 95 8.059 -6.528 -8.792 1.00 0.46 C
706
+ ATOM 706 CG2 ILE A 95 6.831 -8.545 -7.864 1.00 0.46 C
707
+ ATOM 707 CD1 ILE A 95 8.259 -7.104 -10.199 1.00 0.46 C
708
+ ATOM 708 N TYR A 96 6.898 -8.014 -4.384 1.00 0.37 N
709
+ ATOM 709 CA TYR A 96 6.698 -8.934 -3.277 1.00 0.37 C
710
+ ATOM 710 C TYR A 96 5.844 -10.120 -3.722 1.00 0.37 C
711
+ ATOM 711 CB TYR A 96 6.041 -8.188 -2.109 1.00 0.37 C
712
+ ATOM 712 O TYR A 96 4.734 -9.928 -4.219 1.00 0.37 O
713
+ ATOM 713 CG TYR A 96 6.894 -7.075 -1.532 1.00 0.37 C
714
+ ATOM 714 CD1 TYR A 96 6.839 -5.781 -2.086 1.00 0.37 C
715
+ ATOM 715 CD2 TYR A 96 7.737 -7.334 -0.435 1.00 0.37 C
716
+ ATOM 716 CE1 TYR A 96 7.627 -4.750 -1.542 1.00 0.37 C
717
+ ATOM 717 CE2 TYR A 96 8.513 -6.302 0.122 1.00 0.37 C
718
+ ATOM 718 OH TYR A 96 9.206 -4.005 0.098 1.00 0.37 O
719
+ ATOM 719 CZ TYR A 96 8.461 -5.007 -0.435 1.00 0.37 C
720
+ ATOM 720 N GLU A 97 6.334 -11.338 -3.502 1.00 0.46 N
721
+ ATOM 721 CA GLU A 97 5.502 -12.541 -3.510 1.00 0.46 C
722
+ ATOM 722 C GLU A 97 4.739 -12.613 -2.181 1.00 0.46 C
723
+ ATOM 723 CB GLU A 97 6.361 -13.798 -3.751 1.00 0.46 C
724
+ ATOM 724 O GLU A 97 5.350 -12.609 -1.108 1.00 0.46 O
725
+ ATOM 725 CG GLU A 97 5.536 -15.095 -3.666 1.00 0.46 C
726
+ ATOM 726 CD GLU A 97 6.355 -16.364 -3.962 1.00 0.46 C
727
+ ATOM 727 OE1 GLU A 97 6.854 -16.516 -5.093 1.00 0.46 O
728
+ ATOM 728 OE2 GLU A 97 6.425 -17.260 -3.079 1.00 0.46 O
729
+ ATOM 729 N THR A 98 3.409 -12.689 -2.242 1.00 0.41 N
730
+ ATOM 730 CA THR A 98 2.536 -12.799 -1.066 1.00 0.41 C
731
+ ATOM 731 C THR A 98 1.404 -13.800 -1.285 1.00 0.41 C
732
+ ATOM 732 CB THR A 98 2.004 -11.423 -0.637 1.00 0.41 C
733
+ ATOM 733 O THR A 98 0.964 -14.047 -2.410 1.00 0.41 O
734
+ ATOM 734 CG2 THR A 98 1.028 -10.795 -1.629 1.00 0.41 C
735
+ ATOM 735 OG1 THR A 98 1.341 -11.528 0.605 1.00 0.41 O
736
+ ATOM 736 N MET A 99 0.927 -14.389 -0.188 1.00 0.46 N
737
+ ATOM 737 CA MET A 99 -0.193 -15.329 -0.177 1.00 0.46 C
738
+ ATOM 738 C MET A 99 -1.520 -14.595 0.035 1.00 0.46 C
739
+ ATOM 739 CB MET A 99 0.016 -16.384 0.919 1.00 0.46 C
740
+ ATOM 740 O MET A 99 -1.759 -14.037 1.114 1.00 0.46 O
741
+ ATOM 741 CG MET A 99 1.064 -17.431 0.528 1.00 0.46 C
742
+ ATOM 742 SD MET A 99 0.539 -18.590 -0.765 1.00 0.46 S
743
+ ATOM 743 CE MET A 99 -0.660 -19.598 0.143 1.00 0.46 C
744
+ ATOM 744 N ILE A 100 -2.407 -14.682 -0.954 1.00 0.46 N
745
+ ATOM 745 CA ILE A 100 -3.770 -14.139 -0.938 1.00 0.46 C
746
+ ATOM 746 C ILE A 100 -4.725 -15.297 -1.204 1.00 0.46 C
747
+ ATOM 747 CB ILE A 100 -3.957 -13.032 -1.997 1.00 0.46 C
748
+ ATOM 748 O ILE A 100 -4.621 -15.964 -2.231 1.00 0.46 O
749
+ ATOM 749 CG1 ILE A 100 -2.851 -11.960 -1.908 1.00 0.46 C
750
+ ATOM 750 CG2 ILE A 100 -5.352 -12.396 -1.863 1.00 0.46 C
751
+ ATOM 751 CD1 ILE A 100 -2.884 -10.967 -3.070 1.00 0.46 C
752
+ ATOM 752 N ASP A 101 -5.621 -15.565 -0.255 1.00 0.53 N
753
+ ATOM 753 CA ASP A 101 -6.660 -16.598 -0.369 1.00 0.53 C
754
+ ATOM 754 C ASP A 101 -6.109 -17.967 -0.825 1.00 0.53 C
755
+ ATOM 755 CB ASP A 101 -7.848 -16.043 -1.178 1.00 0.53 C
756
+ ATOM 756 O ASP A 101 -6.658 -18.649 -1.687 1.00 0.53 O
757
+ ATOM 757 CG ASP A 101 -8.402 -14.752 -0.550 1.00 0.53 C
758
+ ATOM 758 OD1 ASP A 101 -8.939 -13.881 -1.264 1.00 0.53 O
759
+ ATOM 759 OD2 ASP A 101 -8.244 -14.554 0.678 1.00 0.53 O
760
+ ATOM 760 N GLY A 102 -4.962 -18.354 -0.254 1.00 0.53 N
761
+ ATOM 761 CA GLY A 102 -4.301 -19.633 -0.532 1.00 0.53 C
762
+ ATOM 762 C GLY A 102 -3.481 -19.683 -1.826 1.00 0.53 C
763
+ ATOM 763 O GLY A 102 -2.888 -20.720 -2.114 1.00 0.53 O
764
+ ATOM 764 N LYS A 103 -3.400 -18.590 -2.592 1.00 0.46 N
765
+ ATOM 765 CA LYS A 103 -2.631 -18.504 -3.842 1.00 0.46 C
766
+ ATOM 766 C LYS A 103 -1.520 -17.462 -3.746 1.00 0.46 C
767
+ ATOM 767 CB LYS A 103 -3.579 -18.199 -5.007 1.00 0.46 C
768
+ ATOM 768 O LYS A 103 -1.652 -16.456 -3.050 1.00 0.46 O
769
+ ATOM 769 CG LYS A 103 -4.562 -19.344 -5.285 1.00 0.46 C
770
+ ATOM 770 CD LYS A 103 -5.501 -18.955 -6.432 1.00 0.46 C
771
+ ATOM 771 CE LYS A 103 -6.531 -20.062 -6.670 1.00 0.46 C
772
+ ATOM 772 NZ LYS A 103 -7.503 -19.669 -7.720 1.00 0.46 N
773
+ ATOM 773 N LYS A 104 -0.422 -17.705 -4.462 1.00 0.46 N
774
+ ATOM 774 CA LYS A 104 0.717 -16.787 -4.536 1.00 0.46 C
775
+ ATOM 775 C LYS A 104 0.512 -15.748 -5.632 1.00 0.46 C
776
+ ATOM 776 CB LYS A 104 2.014 -17.555 -4.787 1.00 0.46 C
777
+ ATOM 777 O LYS A 104 0.249 -16.101 -6.783 1.00 0.46 O
778
+ ATOM 778 CG LYS A 104 2.432 -18.433 -3.607 1.00 0.46 C
779
+ ATOM 779 CD LYS A 104 3.753 -19.112 -3.959 1.00 0.46 C
780
+ ATOM 780 CE LYS A 104 4.356 -19.819 -2.748 1.00 0.46 C
781
+ ATOM 781 NZ LYS A 104 5.817 -19.932 -2.944 1.00 0.46 N
782
+ ATOM 782 N TYR A 105 0.720 -14.486 -5.282 1.00 0.37 N
783
+ ATOM 783 CA TYR A 105 0.672 -13.357 -6.205 1.00 0.37 C
784
+ ATOM 784 C TYR A 105 1.878 -12.449 -6.024 1.00 0.37 C
785
+ ATOM 785 CB TYR A 105 -0.614 -12.557 -5.996 1.00 0.37 C
786
+ ATOM 786 O TYR A 105 2.426 -12.331 -4.930 1.00 0.37 O
787
+ ATOM 787 CG TYR A 105 -1.866 -13.329 -6.341 1.00 0.37 C
788
+ ATOM 788 CD1 TYR A 105 -2.563 -14.012 -5.331 1.00 0.37 C
789
+ ATOM 789 CD2 TYR A 105 -2.331 -13.370 -7.667 1.00 0.37 C
790
+ ATOM 790 CE1 TYR A 105 -3.761 -14.681 -5.632 1.00 0.37 C
791
+ ATOM 791 CE2 TYR A 105 -3.488 -14.104 -7.988 1.00 0.37 C
792
+ ATOM 792 OH TYR A 105 -5.380 -15.388 -7.247 1.00 0.37 O
793
+ ATOM 793 CZ TYR A 105 -4.219 -14.741 -6.965 1.00 0.37 C
794
+ ATOM 794 N ASN A 106 2.239 -11.770 -7.107 1.00 0.37 N
795
+ ATOM 795 CA ASN A 106 3.262 -10.741 -7.122 1.00 0.37 C
796
+ ATOM 796 C ASN A 106 2.610 -9.360 -7.026 1.00 0.37 C
797
+ ATOM 797 CB ASN A 106 4.084 -10.921 -8.405 1.00 0.37 C
798
+ ATOM 798 O ASN A 106 1.783 -9.007 -7.869 1.00 0.37 O
799
+ ATOM 799 CG ASN A 106 5.010 -12.118 -8.329 1.00 0.37 C
800
+ ATOM 800 ND2 ASN A 106 5.302 -12.749 -9.440 1.00 0.37 N
801
+ ATOM 801 OD1 ASN A 106 5.503 -12.491 -7.283 1.00 0.37 O
802
+ ATOM 802 N ILE A 107 3.008 -8.556 -6.042 1.00 0.31 N
803
+ ATOM 803 CA ILE A 107 2.569 -7.165 -5.880 1.00 0.31 C
804
+ ATOM 804 C ILE A 107 3.796 -6.267 -5.913 1.00 0.31 C
805
+ ATOM 805 CB ILE A 107 1.756 -6.959 -4.585 1.00 0.31 C
806
+ ATOM 806 O ILE A 107 4.713 -6.425 -5.112 1.00 0.31 O
807
+ ATOM 807 CG1 ILE A 107 0.550 -7.923 -4.556 1.00 0.31 C
808
+ ATOM 808 CG2 ILE A 107 1.270 -5.496 -4.499 1.00 0.31 C
809
+ ATOM 809 CD1 ILE A 107 -0.321 -7.764 -3.311 1.00 0.31 C
810
+ ATOM 810 N ALA A 108 3.815 -5.310 -6.833 1.00 0.34 N
811
+ ATOM 811 CA ALA A 108 4.847 -4.288 -6.849 1.00 0.34 C
812
+ ATOM 812 C ALA A 108 4.441 -3.165 -5.890 1.00 0.34 C
813
+ ATOM 813 CB ALA A 108 5.046 -3.826 -8.292 1.00 0.34 C
814
+ ATOM 814 O ALA A 108 3.339 -2.639 -6.030 1.00 0.34 O
815
+ ATOM 815 N VAL A 109 5.300 -2.787 -4.939 1.00 0.28 N
816
+ ATOM 816 CA VAL A 109 4.991 -1.751 -3.935 1.00 0.28 C
817
+ ATOM 817 C VAL A 109 6.136 -0.750 -3.829 1.00 0.28 C
818
+ ATOM 818 CB VAL A 109 4.667 -2.344 -2.546 1.00 0.28 C
819
+ ATOM 819 O VAL A 109 7.288 -1.130 -3.644 1.00 0.28 O
820
+ ATOM 820 CG1 VAL A 109 4.120 -1.244 -1.626 1.00 0.28 C
821
+ ATOM 821 CG2 VAL A 109 3.626 -3.468 -2.609 1.00 0.28 C
822
+ ATOM 822 N THR A 110 5.831 0.543 -3.944 1.00 0.31 N
823
+ ATOM 823 CA THR A 110 6.779 1.621 -3.639 1.00 0.31 C
824
+ ATOM 824 C THR A 110 6.575 2.069 -2.203 1.00 0.31 C
825
+ ATOM 825 CB THR A 110 6.640 2.827 -4.580 1.00 0.31 C
826
+ ATOM 826 O THR A 110 5.484 2.501 -1.831 1.00 0.31 O
827
+ ATOM 827 CG2 THR A 110 7.584 3.977 -4.225 1.00 0.31 C
828
+ ATOM 828 OG1 THR A 110 7.031 2.487 -5.887 1.00 0.31 O
829
+ ATOM 829 N VAL A 111 7.657 2.044 -1.429 1.00 0.31 N
830
+ ATOM 830 CA VAL A 111 7.700 2.570 -0.066 1.00 0.31 C
831
+ ATOM 831 C VAL A 111 8.692 3.730 -0.007 1.00 0.31 C
832
+ ATOM 832 CB VAL A 111 8.047 1.465 0.945 1.00 0.31 C
833
+ ATOM 833 O VAL A 111 9.817 3.625 -0.492 1.00 0.31 O
834
+ ATOM 834 CG1 VAL A 111 7.945 2.012 2.368 1.00 0.31 C
835
+ ATOM 835 CG2 VAL A 111 7.089 0.269 0.839 1.00 0.31 C
836
+ ATOM 836 N GLY A 112 8.269 4.845 0.581 1.00 0.31 N
837
+ ATOM 837 CA GLY A 112 9.098 6.014 0.832 1.00 0.31 C
838
+ ATOM 838 C GLY A 112 10.172 5.760 1.891 1.00 0.31 C
839
+ ATOM 839 O GLY A 112 10.124 4.804 2.671 1.00 0.31 O
840
+ ATOM 840 N SER A 113 11.154 6.657 1.966 1.00 0.41 N
841
+ ATOM 841 CA SER A 113 12.253 6.550 2.934 1.00 0.41 C
842
+ ATOM 842 C SER A 113 11.757 6.485 4.384 1.00 0.41 C
843
+ ATOM 843 CB SER A 113 13.229 7.715 2.753 1.00 0.41 C
844
+ ATOM 844 O SER A 113 12.275 5.678 5.155 1.00 0.41 O
845
+ ATOM 845 OG SER A 113 12.535 8.947 2.817 1.00 0.41 O
846
+ ATOM 846 N ASN A 114 10.695 7.224 4.719 1.00 0.37 N
847
+ ATOM 847 CA ASN A 114 10.047 7.227 6.036 1.00 0.37 C
848
+ ATOM 848 C ASN A 114 9.166 5.994 6.326 1.00 0.37 C
849
+ ATOM 849 CB ASN A 114 9.234 8.531 6.204 1.00 0.37 C
850
+ ATOM 850 O ASN A 114 8.623 5.911 7.420 1.00 0.37 O
851
+ ATOM 851 CG ASN A 114 7.971 8.567 5.355 1.00 0.37 C
852
+ ATOM 852 ND2 ASN A 114 6.974 9.339 5.722 1.00 0.37 N
853
+ ATOM 853 OD1 ASN A 114 7.877 7.909 4.331 1.00 0.37 O
854
+ ATOM 854 N GLY A 115 8.995 5.066 5.376 1.00 0.31 N
855
+ ATOM 855 CA GLY A 115 8.114 3.901 5.521 1.00 0.31 C
856
+ ATOM 856 C GLY A 115 6.701 4.078 4.955 1.00 0.31 C
857
+ ATOM 857 O GLY A 115 5.921 3.132 4.985 1.00 0.31 O
858
+ ATOM 858 N TYR A 116 6.361 5.247 4.409 1.00 0.31 N
859
+ ATOM 859 CA TYR A 116 5.056 5.481 3.790 1.00 0.31 C
860
+ ATOM 860 C TYR A 116 4.882 4.666 2.500 1.00 0.31 C
861
+ ATOM 861 CB TYR A 116 4.916 6.973 3.485 1.00 0.31 C
862
+ ATOM 862 O TYR A 116 5.713 4.755 1.596 1.00 0.31 O
863
+ ATOM 863 CG TYR A 116 3.668 7.334 2.711 1.00 0.31 C
864
+ ATOM 864 CD1 TYR A 116 2.398 7.080 3.261 1.00 0.31 C
865
+ ATOM 865 CD2 TYR A 116 3.781 7.925 1.437 1.00 0.31 C
866
+ ATOM 866 CE1 TYR A 116 1.245 7.438 2.541 1.00 0.31 C
867
+ ATOM 867 CE2 TYR A 116 2.627 8.302 0.727 1.00 0.31 C
868
+ ATOM 868 OH TYR A 116 0.239 8.487 0.635 1.00 0.31 O
869
+ ATOM 869 CZ TYR A 116 1.354 8.068 1.286 1.00 0.31 C
870
+ ATOM 870 N VAL A 117 3.795 3.910 2.369 1.00 0.27 N
871
+ ATOM 871 CA VAL A 117 3.438 3.219 1.125 1.00 0.27 C
872
+ ATOM 872 C VAL A 117 2.903 4.239 0.119 1.00 0.27 C
873
+ ATOM 873 CB VAL A 117 2.428 2.089 1.377 1.00 0.27 C
874
+ ATOM 874 O VAL A 117 1.794 4.749 0.250 1.00 0.27 O
875
+ ATOM 875 CG1 VAL A 117 2.032 1.414 0.056 1.00 0.27 C
876
+ ATOM 876 CG2 VAL A 117 3.006 1.007 2.299 1.00 0.27 C
877
+ ATOM 877 N VAL A 118 3.701 4.519 -0.911 1.00 0.31 N
878
+ ATOM 878 CA VAL A 118 3.381 5.505 -1.953 1.00 0.31 C
879
+ ATOM 879 C VAL A 118 2.388 4.932 -2.955 1.00 0.31 C
880
+ ATOM 880 CB VAL A 118 4.657 5.961 -2.684 1.00 0.31 C
881
+ ATOM 881 O VAL A 118 1.473 5.625 -3.376 1.00 0.31 O
882
+ ATOM 882 CG1 VAL A 118 4.379 6.991 -3.787 1.00 0.31 C
883
+ ATOM 883 CG2 VAL A 118 5.669 6.588 -1.717 1.00 0.31 C
884
+ ATOM 884 N GLY A 119 2.552 3.674 -3.352 1.00 0.28 N
885
+ ATOM 885 CA GLY A 119 1.677 3.041 -4.329 1.00 0.28 C
886
+ ATOM 886 C GLY A 119 1.972 1.558 -4.468 1.00 0.28 C
887
+ ATOM 887 O GLY A 119 3.070 1.103 -4.147 1.00 0.28 O
888
+ ATOM 888 N ALA A 120 0.987 0.815 -4.951 1.00 0.28 N
889
+ ATOM 889 CA ALA A 120 1.036 -0.626 -5.102 1.00 0.28 C
890
+ ATOM 890 C ALA A 120 0.180 -1.052 -6.292 1.00 0.28 C
891
+ ATOM 891 CB ALA A 120 0.536 -1.296 -3.819 1.00 0.28 C
892
+ ATOM 892 O ALA A 120 -0.868 -0.465 -6.530 1.00 0.28 O
893
+ ATOM 893 N ASN A 121 0.608 -2.079 -7.015 1.00 0.37 N
894
+ ATOM 894 CA ASN A 121 -0.150 -2.639 -8.128 1.00 0.37 C
895
+ ATOM 895 C ASN A 121 0.062 -4.151 -8.207 1.00 0.37 C
896
+ ATOM 896 CB ASN A 121 0.236 -1.907 -9.423 1.00 0.37 C
897
+ ATOM 897 O ASN A 121 1.152 -4.662 -7.916 1.00 0.37 O
898
+ ATOM 898 CG ASN A 121 1.673 -2.111 -9.831 1.00 0.37 C
899
+ ATOM 899 ND2 ASN A 121 1.951 -3.084 -10.665 1.00 0.37 N
900
+ ATOM 900 OD1 ASN A 121 2.580 -1.417 -9.395 1.00 0.37 O
901
+ ATOM 901 N LEU A 122 -0.970 -4.874 -8.632 1.00 0.37 N
902
+ ATOM 902 CA LEU A 122 -0.878 -6.311 -8.840 1.00 0.37 C
903
+ ATOM 903 C LEU A 122 -0.077 -6.584 -10.125 1.00 0.37 C
904
+ ATOM 904 CB LEU A 122 -2.299 -6.893 -8.863 1.00 0.37 C
905
+ ATOM 905 O LEU A 122 -0.264 -5.943 -11.157 1.00 0.37 O
906
+ ATOM 906 CG LEU A 122 -2.355 -8.421 -8.997 1.00 0.37 C
907
+ ATOM 907 CD1 LEU A 122 -1.859 -9.138 -7.742 1.00 0.37 C
908
+ ATOM 908 CD2 LEU A 122 -3.774 -8.881 -9.283 1.00 0.37 C
909
+ ATOM 909 N ARG A 123 0.853 -7.539 -10.073 1.00 0.46 N
910
+ ATOM 910 CA ARG A 123 1.610 -8.021 -11.246 1.00 0.46 C
911
+ ATOM 911 C ARG A 123 1.095 -9.357 -11.779 1.00 0.46 C
912
+ ATOM 912 CB ARG A 123 3.110 -8.076 -10.914 1.00 0.46 C
913
+ ATOM 913 O ARG A 123 1.500 -9.764 -12.864 1.00 0.46 O
914
+ ATOM 914 CG ARG A 123 3.743 -6.697 -10.659 1.00 0.46 C
915
+ ATOM 915 CD ARG A 123 3.700 -5.762 -11.877 1.00 0.46 C
916
+ ATOM 916 NE ARG A 123 4.425 -6.324 -13.036 1.00 0.46 N
917
+ ATOM 917 NH1 ARG A 123 3.543 -4.950 -14.654 1.00 0.46 N
918
+ ATOM 918 NH2 ARG A 123 5.032 -6.511 -15.223 1.00 0.46 N
919
+ ATOM 919 CZ ARG A 123 4.329 -5.927 -14.294 1.00 0.46 C
920
+ ATOM 920 N GLY A 124 0.206 -10.006 -11.032 1.00 0.53 N
921
+ ATOM 921 CA GLY A 124 -0.451 -11.258 -11.390 1.00 0.53 C
922
+ ATOM 922 C GLY A 124 -0.021 -12.429 -10.511 1.00 0.53 C
923
+ ATOM 923 O GLY A 124 0.741 -12.274 -9.552 1.00 0.53 O
924
+ ATOM 924 N SER A 125 -0.551 -13.606 -10.835 1.00 1.03 N
925
+ ATOM 925 CA SER A 125 -0.216 -14.869 -10.175 1.00 1.03 C
926
+ ATOM 926 C SER A 125 1.266 -15.202 -10.339 1.00 1.03 C
927
+ ATOM 927 CB SER A 125 -1.050 -16.014 -10.757 1.00 1.03 C
928
+ ATOM 928 O SER A 125 1.868 -14.906 -11.377 1.00 1.03 O
929
+ ATOM 929 OG SER A 125 -2.418 -15.652 -10.835 1.00 1.03 O
930
+ ATOM 930 N VAL A 126 1.851 -15.854 -9.335 1.00 1.16 N
931
+ ATOM 931 CA VAL A 126 3.169 -16.481 -9.498 1.00 1.16 C
932
+ ATOM 932 C VAL A 126 3.025 -17.654 -10.467 1.00 1.16 C
933
+ ATOM 933 CB VAL A 126 3.778 -16.903 -8.153 1.00 1.16 C
934
+ ATOM 934 O VAL A 126 2.091 -18.447 -10.336 1.00 1.16 O
935
+ ATOM 935 CG1 VAL A 126 5.156 -17.550 -8.325 1.00 1.16 C
936
+ ATOM 936 CG2 VAL A 126 3.965 -15.669 -7.264 1.00 1.16 C
937
+ ATOM 937 N LYS A 127 3.906 -17.696 -11.470 1.00 1.16 N
938
+ ATOM 938 CA LYS A 127 3.957 -18.755 -12.483 1.00 1.16 C
939
+ ATOM 939 C LYS A 127 4.745 -19.952 -11.980 1.00 1.16 C
940
+ ATOM 940 CB LYS A 127 4.561 -18.242 -13.795 1.00 1.16 C
941
+ ATOM 941 O LYS A 127 5.755 -19.717 -11.281 1.00 1.16 O
942
+ ATOM 942 CG LYS A 127 3.676 -17.202 -14.489 1.00 1.16 C
943
+ ATOM 943 CD LYS A 127 4.271 -16.862 -15.859 1.00 1.16 C
944
+ ATOM 944 CE LYS A 127 3.397 -15.829 -16.571 1.00 1.16 C
945
+ ATOM 945 NZ LYS A 127 3.965 -15.470 -17.893 1.00 1.16 N
946
+ ATOM 946 OXT LYS A 127 4.325 -21.055 -12.375 1.00 1.16 O
casp14/experiment_structures/T1065s2.pdb ADDED
@@ -0,0 +1,793 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ PFRMAT TS
2
+ TARGET T1065s2
3
+ MODEL 1
4
+ PARENT N/A
5
+ ATOM 1 N MET A 1 -0.167 -19.861 -7.415 1.00 0.62 N
6
+ ATOM 2 CA MET A 1 0.105 -18.864 -6.364 1.00 0.62 C
7
+ ATOM 3 C MET A 1 -0.219 -17.513 -6.960 1.00 0.62 C
8
+ ATOM 4 CB MET A 1 1.568 -18.954 -5.919 1.00 0.62 C
9
+ ATOM 5 O MET A 1 0.342 -17.208 -8.006 1.00 0.62 O
10
+ ATOM 6 CG MET A 1 1.928 -18.011 -4.768 1.00 0.62 C
11
+ ATOM 7 SD MET A 1 3.644 -18.237 -4.232 1.00 0.62 S
12
+ ATOM 8 CE MET A 1 4.534 -17.525 -5.643 1.00 0.62 C
13
+ ATOM 9 N LYS A 2 -1.173 -16.784 -6.382 1.00 0.47 N
14
+ ATOM 10 CA LYS A 2 -1.541 -15.438 -6.843 1.00 0.47 C
15
+ ATOM 11 C LYS A 2 -0.537 -14.438 -6.270 1.00 0.47 C
16
+ ATOM 12 CB LYS A 2 -3.008 -15.152 -6.456 1.00 0.47 C
17
+ ATOM 13 O LYS A 2 -0.187 -14.548 -5.101 1.00 0.47 O
18
+ ATOM 14 CG LYS A 2 -3.473 -13.743 -6.857 1.00 0.47 C
19
+ ATOM 15 CD LYS A 2 -5.007 -13.563 -6.858 1.00 0.47 C
20
+ ATOM 16 CE LYS A 2 -5.270 -12.082 -7.155 1.00 0.47 C
21
+ ATOM 17 NZ LYS A 2 -6.651 -11.698 -7.563 1.00 0.47 N
22
+ ATOM 18 N GLU A 3 -0.030 -13.520 -7.080 1.00 0.41 N
23
+ ATOM 19 CA GLU A 3 0.886 -12.482 -6.605 1.00 0.41 C
24
+ ATOM 20 C GLU A 3 0.107 -11.182 -6.394 1.00 0.41 C
25
+ ATOM 21 CB GLU A 3 2.086 -12.357 -7.552 1.00 0.41 C
26
+ ATOM 22 O GLU A 3 -0.655 -10.770 -7.264 1.00 0.41 O
27
+ ATOM 23 CG GLU A 3 3.177 -11.437 -6.988 1.00 0.41 C
28
+ ATOM 24 CD GLU A 3 4.430 -11.456 -7.870 1.00 0.41 C
29
+ ATOM 25 OE1 GLU A 3 4.548 -10.541 -8.714 1.00 0.41 O
30
+ ATOM 26 OE2 GLU A 3 5.287 -12.366 -7.667 1.00 0.41 O
31
+ ATOM 27 N ILE A 4 0.271 -10.584 -5.216 1.00 0.28 N
32
+ ATOM 28 CA ILE A 4 -0.323 -9.304 -4.832 1.00 0.28 C
33
+ ATOM 29 C ILE A 4 0.823 -8.352 -4.536 1.00 0.28 C
34
+ ATOM 30 CB ILE A 4 -1.238 -9.446 -3.596 1.00 0.28 C
35
+ ATOM 31 O ILE A 4 1.704 -8.662 -3.731 1.00 0.28 O
36
+ ATOM 32 CG1 ILE A 4 -2.398 -10.438 -3.809 1.00 0.28 C
37
+ ATOM 33 CG2 ILE A 4 -1.778 -8.075 -3.142 1.00 0.28 C
38
+ ATOM 34 CD1 ILE A 4 -3.445 -10.014 -4.841 1.00 0.28 C
39
+ ATOM 35 N LYS A 5 0.808 -7.179 -5.154 1.00 0.31 N
40
+ ATOM 36 CA LYS A 5 1.731 -6.104 -4.812 1.00 0.31 C
41
+ ATOM 37 C LYS A 5 1.054 -5.142 -3.837 1.00 0.31 C
42
+ ATOM 38 CB LYS A 5 2.238 -5.456 -6.100 1.00 0.31 C
43
+ ATOM 39 O LYS A 5 -0.022 -4.637 -4.130 1.00 0.31 O
44
+ ATOM 40 CG LYS A 5 3.237 -4.328 -5.819 1.00 0.31 C
45
+ ATOM 41 CD LYS A 5 3.581 -3.542 -7.085 1.00 0.31 C
46
+ ATOM 42 CE LYS A 5 4.257 -4.404 -8.154 1.00 0.31 C
47
+ ATOM 43 NZ LYS A 5 4.599 -3.566 -9.328 1.00 0.31 N
48
+ ATOM 44 N LEU A 6 1.691 -4.885 -2.699 1.00 0.28 N
49
+ ATOM 45 CA LEU A 6 1.377 -3.757 -1.828 1.00 0.28 C
50
+ ATOM 46 C LEU A 6 2.177 -2.545 -2.320 1.00 0.28 C
51
+ ATOM 47 CB LEU A 6 1.695 -4.126 -0.366 1.00 0.28 C
52
+ ATOM 48 O LEU A 6 3.406 -2.605 -2.372 1.00 0.28 O
53
+ ATOM 49 CG LEU A 6 1.416 -2.986 0.636 1.00 0.28 C
54
+ ATOM 50 CD1 LEU A 6 -0.073 -2.698 0.792 1.00 0.28 C
55
+ ATOM 51 CD2 LEU A 6 1.938 -3.365 2.016 1.00 0.28 C
56
+ ATOM 52 N MET A 7 1.489 -1.476 -2.704 1.00 0.31 N
57
+ ATOM 53 CA MET A 7 2.074 -0.255 -3.262 1.00 0.31 C
58
+ ATOM 54 C MET A 7 1.128 0.916 -2.999 1.00 0.31 C
59
+ ATOM 55 CB MET A 7 2.278 -0.457 -4.771 1.00 0.31 C
60
+ ATOM 56 O MET A 7 -0.087 0.758 -3.097 1.00 0.31 O
61
+ ATOM 57 CG MET A 7 2.729 0.785 -5.548 1.00 0.31 C
62
+ ATOM 58 SD MET A 7 2.610 0.528 -7.340 1.00 0.31 S
63
+ ATOM 59 CE MET A 7 4.326 0.288 -7.809 1.00 0.31 C
64
+ ATOM 60 N ALA A 8 1.680 2.083 -2.676 1.00 0.31 N
65
+ ATOM 61 CA ALA A 8 0.900 3.309 -2.582 1.00 0.31 C
66
+ ATOM 62 C ALA A 8 0.760 3.950 -3.966 1.00 0.31 C
67
+ ATOM 63 CB ALA A 8 1.573 4.259 -1.595 1.00 0.31 C
68
+ ATOM 64 O ALA A 8 1.744 4.058 -4.691 1.00 0.31 O
69
+ ATOM 65 N ASP A 9 -0.449 4.384 -4.298 1.00 0.41 N
70
+ ATOM 66 CA ASP A 9 -0.735 5.249 -5.440 1.00 0.41 C
71
+ ATOM 67 C ASP A 9 -1.893 6.175 -5.049 1.00 0.41 C
72
+ ATOM 68 CB ASP A 9 -1.073 4.414 -6.684 1.00 0.41 C
73
+ ATOM 69 O ASP A 9 -2.702 5.829 -4.179 1.00 0.41 O
74
+ ATOM 70 CG ASP A 9 -0.981 5.196 -8.003 1.00 0.41 C
75
+ ATOM 71 OD1 ASP A 9 -1.228 4.571 -9.059 1.00 0.41 O
76
+ ATOM 72 OD2 ASP A 9 -0.636 6.402 -7.958 1.00 0.41 O
77
+ ATOM 73 N TYR A 10 -1.957 7.359 -5.649 1.00 0.47 N
78
+ ATOM 74 CA TYR A 10 -2.944 8.365 -5.272 1.00 0.47 C
79
+ ATOM 75 C TYR A 10 -4.352 7.944 -5.685 1.00 0.47 C
80
+ ATOM 76 CB TYR A 10 -2.582 9.734 -5.857 1.00 0.47 C
81
+ ATOM 77 O TYR A 10 -4.613 7.650 -6.849 1.00 0.47 O
82
+ ATOM 78 CG TYR A 10 -1.375 10.374 -5.205 1.00 0.47 C
83
+ ATOM 79 CD1 TYR A 10 -0.213 10.657 -5.947 1.00 0.47 C
84
+ ATOM 80 CD2 TYR A 10 -1.419 10.669 -3.832 1.00 0.47 C
85
+ ATOM 81 CE1 TYR A 10 0.899 11.250 -5.316 1.00 0.47 C
86
+ ATOM 82 CE2 TYR A 10 -0.304 11.239 -3.193 1.00 0.47 C
87
+ ATOM 83 OH TYR A 10 1.923 12.092 -3.313 1.00 0.47 O
88
+ ATOM 84 CZ TYR A 10 0.854 11.539 -3.937 1.00 0.47 C
89
+ ATOM 85 N HIS A 11 -5.285 7.997 -4.735 1.00 0.53 N
90
+ ATOM 86 CA HIS A 11 -6.705 7.699 -4.944 1.00 0.53 C
91
+ ATOM 87 C HIS A 11 -7.009 6.264 -5.417 1.00 0.53 C
92
+ ATOM 88 CB HIS A 11 -7.348 8.778 -5.836 1.00 0.53 C
93
+ ATOM 89 O HIS A 11 -8.074 6.022 -5.992 1.00 0.53 O
94
+ ATOM 90 CG HIS A 11 -7.086 10.189 -5.376 1.00 0.53 C
95
+ ATOM 91 CD2 HIS A 11 -6.715 11.250 -6.155 1.00 0.53 C
96
+ ATOM 92 ND1 HIS A 11 -7.148 10.635 -4.077 1.00 0.53 N
97
+ ATOM 93 CE1 HIS A 11 -6.839 11.942 -4.080 1.00 0.53 C
98
+ ATOM 94 NE2 HIS A 11 -6.594 12.372 -5.327 1.00 0.53 N
99
+ ATOM 95 N CYS A 12 -6.118 5.313 -5.130 1.00 0.47 N
100
+ ATOM 96 CA CYS A 12 -6.267 3.892 -5.457 1.00 0.47 C
101
+ ATOM 97 C CYS A 12 -6.296 3.012 -4.199 1.00 0.47 C
102
+ ATOM 98 CB CYS A 12 -5.115 3.479 -6.382 1.00 0.47 C
103
+ ATOM 99 O CYS A 12 -5.876 3.421 -3.111 1.00 0.47 O
104
+ ATOM 100 SG CYS A 12 -5.301 4.270 -8.004 1.00 0.47 S
105
+ ATOM 101 N TYR A 13 -6.748 1.761 -4.340 1.00 0.36 N
106
+ ATOM 102 CA TYR A 13 -6.477 0.759 -3.310 1.00 0.36 C
107
+ ATOM 103 C TYR A 13 -4.978 0.416 -3.264 1.00 0.36 C
108
+ ATOM 104 CB TYR A 13 -7.326 -0.498 -3.514 1.00 0.36 C
109
+ ATOM 105 O TYR A 13 -4.315 0.389 -4.300 1.00 0.36 O
110
+ ATOM 106 CG TYR A 13 -8.813 -0.270 -3.349 1.00 0.36 C
111
+ ATOM 107 CD1 TYR A 13 -9.682 -0.462 -4.439 1.00 0.36 C
112
+ ATOM 108 CD2 TYR A 13 -9.327 0.129 -2.099 1.00 0.36 C
113
+ ATOM 109 CE1 TYR A 13 -11.065 -0.265 -4.280 1.00 0.36 C
114
+ ATOM 110 CE2 TYR A 13 -10.710 0.325 -1.935 1.00 0.36 C
115
+ ATOM 111 OH TYR A 13 -12.919 0.306 -2.864 1.00 0.36 O
116
+ ATOM 112 CZ TYR A 13 -11.581 0.126 -3.029 1.00 0.36 C
117
+ ATOM 113 N PRO A 14 -4.419 0.099 -2.080 1.00 0.28 N
118
+ ATOM 114 CA PRO A 14 -2.985 -0.149 -1.953 1.00 0.28 C
119
+ ATOM 115 C PRO A 14 -2.565 -1.551 -2.423 1.00 0.28 C
120
+ ATOM 116 CB PRO A 14 -2.692 0.077 -0.469 1.00 0.28 C
121
+ ATOM 117 O PRO A 14 -1.385 -1.896 -2.374 1.00 0.28 O
122
+ ATOM 118 CG PRO A 14 -3.978 -0.393 0.206 1.00 0.28 C
123
+ ATOM 119 CD PRO A 14 -5.062 0.064 -0.772 1.00 0.28 C
124
+ ATOM 120 N LEU A 15 -3.517 -2.399 -2.816 1.00 0.28 N
125
+ ATOM 121 CA LEU A 15 -3.265 -3.765 -3.262 1.00 0.28 C
126
+ ATOM 122 C LEU A 15 -3.417 -3.830 -4.768 1.00 0.28 C
127
+ ATOM 123 CB LEU A 15 -4.234 -4.741 -2.585 1.00 0.28 C
128
+ ATOM 124 O LEU A 15 -4.382 -3.305 -5.300 1.00 0.28 O
129
+ ATOM 125 CG LEU A 15 -4.235 -4.678 -1.052 1.00 0.28 C
130
+ ATOM 126 CD1 LEU A 15 -5.132 -5.789 -0.528 1.00 0.28 C
131
+ ATOM 127 CD2 LEU A 15 -2.841 -4.888 -0.463 1.00 0.28 C
132
+ ATOM 128 N TRP A 16 -2.492 -4.502 -5.437 1.00 0.36 N
133
+ ATOM 129 CA TRP A 16 -2.438 -4.544 -6.889 1.00 0.36 C
134
+ ATOM 130 C TRP A 16 -2.255 -5.966 -7.379 1.00 0.36 C
135
+ ATOM 131 CB TRP A 16 -1.303 -3.654 -7.390 1.00 0.36 C
136
+ ATOM 132 O TRP A 16 -1.382 -6.700 -6.902 1.00 0.36 O
137
+ ATOM 133 CG TRP A 16 -1.496 -2.200 -7.132 1.00 0.36 C
138
+ ATOM 134 CD1 TRP A 16 -1.333 -1.574 -5.943 1.00 0.36 C
139
+ ATOM 135 CD2 TRP A 16 -1.929 -1.176 -8.073 1.00 0.36 C
140
+ ATOM 136 CE2 TRP A 16 -2.024 0.059 -7.370 1.00 0.36 C
141
+ ATOM 137 CE3 TRP A 16 -2.252 -1.171 -9.449 1.00 0.36 C
142
+ ATOM 138 NE1 TRP A 16 -1.656 -0.240 -6.077 1.00 0.36 N
143
+ ATOM 139 CH2 TRP A 16 -2.722 1.224 -9.371 1.00 0.36 C
144
+ ATOM 140 CZ2 TRP A 16 -2.424 1.239 -8.002 1.00 0.36 C
145
+ ATOM 141 CZ3 TRP A 16 -2.642 0.020 -10.094 1.00 0.36 C
146
+ ATOM 142 N GLY A 17 -3.045 -6.335 -8.374 1.00 0.36 N
147
+ ATOM 143 CA GLY A 17 -2.809 -7.541 -9.139 1.00 0.36 C
148
+ ATOM 144 C GLY A 17 -1.670 -7.323 -10.141 1.00 0.36 C
149
+ ATOM 145 O GLY A 17 -1.529 -6.246 -10.728 1.00 0.36 O
150
+ ATOM 146 N THR A 18 -0.803 -8.327 -10.307 1.00 0.53 N
151
+ ATOM 147 CA THR A 18 0.419 -8.216 -11.134 1.00 0.53 C
152
+ ATOM 148 C THR A 18 0.387 -9.055 -12.409 1.00 0.53 C
153
+ ATOM 149 CB THR A 18 1.691 -8.521 -10.326 1.00 0.53 C
154
+ ATOM 150 O THR A 18 1.366 -9.080 -13.159 1.00 0.53 O
155
+ ATOM 151 CG2 THR A 18 1.808 -7.659 -9.069 1.00 0.53 C
156
+ ATOM 152 OG1 THR A 18 1.748 -9.867 -9.920 1.00 0.53 O
157
+ ATOM 153 N THR A 19 -0.722 -9.743 -12.682 1.00 0.73 N
158
+ ATOM 154 CA THR A 19 -0.849 -10.651 -13.833 1.00 0.73 C
159
+ ATOM 155 C THR A 19 -1.789 -10.067 -14.885 1.00 0.73 C
160
+ ATOM 156 CB THR A 19 -1.298 -12.057 -13.419 1.00 0.73 C
161
+ ATOM 157 O THR A 19 -2.679 -9.312 -14.517 1.00 0.73 O
162
+ ATOM 158 CG2 THR A 19 -0.425 -12.664 -12.320 1.00 0.73 C
163
+ ATOM 159 OG1 THR A 19 -2.629 -12.086 -12.975 1.00 0.73 O
164
+ ATOM 160 N PRO A 20 -1.659 -10.410 -16.180 1.00 0.88 N
165
+ ATOM 161 CA PRO A 20 -2.542 -9.866 -17.217 1.00 0.88 C
166
+ ATOM 162 C PRO A 20 -4.046 -10.066 -16.965 1.00 0.88 C
167
+ ATOM 163 CB PRO A 20 -2.112 -10.565 -18.509 1.00 0.88 C
168
+ ATOM 164 O PRO A 20 -4.836 -9.212 -17.351 1.00 0.88 O
169
+ ATOM 165 CG PRO A 20 -0.634 -10.861 -18.269 1.00 0.88 C
170
+ ATOM 166 CD PRO A 20 -0.590 -11.195 -16.780 1.00 0.88 C
171
+ ATOM 167 N ASP A 21 -4.431 -11.165 -16.311 1.00 0.88 N
172
+ ATOM 168 CA ASP A 21 -5.834 -11.490 -16.009 1.00 0.88 C
173
+ ATOM 169 C ASP A 21 -6.355 -10.809 -14.729 1.00 0.88 C
174
+ ATOM 170 CB ASP A 21 -5.979 -13.016 -15.884 1.00 0.88 C
175
+ ATOM 171 O ASP A 21 -7.548 -10.845 -14.440 1.00 0.88 O
176
+ ATOM 172 CG ASP A 21 -5.632 -13.779 -17.167 1.00 0.88 C
177
+ ATOM 173 OD1 ASP A 21 -5.034 -14.874 -17.040 1.00 0.88 O
178
+ ATOM 174 OD2 ASP A 21 -5.960 -13.288 -18.270 1.00 0.88 O
179
+ ATOM 175 N ASP A 22 -5.458 -10.212 -13.949 1.00 0.88 N
180
+ ATOM 176 CA ASP A 22 -5.714 -9.592 -12.652 1.00 0.88 C
181
+ ATOM 177 C ASP A 22 -4.751 -8.411 -12.533 1.00 0.88 C
182
+ ATOM 178 CB ASP A 22 -5.517 -10.656 -11.562 1.00 0.88 C
183
+ ATOM 179 O ASP A 22 -3.770 -8.473 -11.800 1.00 0.88 O
184
+ ATOM 180 CG ASP A 22 -5.834 -10.179 -10.149 1.00 0.88 C
185
+ ATOM 181 OD1 ASP A 22 -4.932 -10.270 -9.293 1.00 0.88 O
186
+ ATOM 182 OD2 ASP A 22 -7.018 -10.019 -9.794 1.00 0.88 O
187
+ ATOM 183 N PHE A 23 -4.945 -7.401 -13.382 1.00 0.88 N
188
+ ATOM 184 CA PHE A 23 -4.103 -6.210 -13.441 1.00 0.88 C
189
+ ATOM 185 C PHE A 23 -4.902 -4.996 -12.980 1.00 0.88 C
190
+ ATOM 186 CB PHE A 23 -3.556 -5.998 -14.860 1.00 0.88 C
191
+ ATOM 187 O PHE A 23 -5.989 -4.744 -13.499 1.00 0.88 O
192
+ ATOM 188 CG PHE A 23 -2.557 -4.859 -14.943 1.00 0.88 C
193
+ ATOM 189 CD1 PHE A 23 -1.198 -5.098 -14.666 1.00 0.88 C
194
+ ATOM 190 CD2 PHE A 23 -2.989 -3.552 -15.241 1.00 0.88 C
195
+ ATOM 191 CE1 PHE A 23 -0.273 -4.039 -14.698 1.00 0.88 C
196
+ ATOM 192 CE2 PHE A 23 -2.065 -2.492 -15.267 1.00 0.88 C
197
+ ATOM 193 CZ PHE A 23 -0.707 -2.735 -14.998 1.00 0.88 C
198
+ ATOM 194 N GLY A 24 -4.329 -4.226 -12.059 1.00 0.53 N
199
+ ATOM 195 CA GLY A 24 -4.961 -3.040 -11.483 1.00 0.53 C
200
+ ATOM 196 C GLY A 24 -5.057 -3.122 -9.967 1.00 0.53 C
201
+ ATOM 197 O GLY A 24 -4.551 -4.068 -9.355 1.00 0.53 O
202
+ ATOM 198 N ASP A 25 -5.674 -2.106 -9.378 1.00 0.47 N
203
+ ATOM 199 CA ASP A 25 -5.923 -2.046 -7.950 1.00 0.47 C
204
+ ATOM 200 C ASP A 25 -7.034 -3.031 -7.550 1.00 0.47 C
205
+ ATOM 201 CB ASP A 25 -6.183 -0.596 -7.522 1.00 0.47 C
206
+ ATOM 202 O ASP A 25 -8.013 -3.250 -8.261 1.00 0.47 O
207
+ ATOM 203 CG ASP A 25 -7.484 0.005 -8.064 1.00 0.47 C
208
+ ATOM 204 OD1 ASP A 25 -8.214 0.595 -7.234 1.00 0.47 O
209
+ ATOM 205 OD2 ASP A 25 -7.698 -0.067 -9.298 1.00 0.47 O
210
+ ATOM 206 N ILE A 26 -6.845 -3.676 -6.407 1.00 0.41 N
211
+ ATOM 207 CA ILE A 26 -7.718 -4.699 -5.843 1.00 0.41 C
212
+ ATOM 208 C ILE A 26 -8.297 -4.132 -4.560 1.00 0.41 C
213
+ ATOM 209 CB ILE A 26 -6.946 -6.015 -5.587 1.00 0.41 C
214
+ ATOM 210 O ILE A 26 -7.557 -3.734 -3.653 1.00 0.41 O
215
+ ATOM 211 CG1 ILE A 26 -6.412 -6.608 -6.909 1.00 0.41 C
216
+ ATOM 212 CG2 ILE A 26 -7.849 -7.041 -4.869 1.00 0.41 C
217
+ ATOM 213 CD1 ILE A 26 -5.452 -7.787 -6.711 1.00 0.41 C
218
+ ATOM 214 N SER A 27 -9.622 -4.159 -4.437 1.00 0.41 N
219
+ ATOM 215 CA SER A 27 -10.252 -3.796 -3.176 1.00 0.41 C
220
+ ATOM 216 C SER A 27 -9.827 -4.773 -2.070 1.00 0.41 C
221
+ ATOM 217 CB SER A 27 -11.768 -3.776 -3.315 1.00 0.41 C
222
+ ATOM 218 O SER A 27 -9.955 -5.990 -2.246 1.00 0.41 O
223
+ ATOM 219 OG SER A 27 -12.340 -3.485 -2.051 1.00 0.41 O
224
+ ATOM 220 N PRO A 28 -9.399 -4.292 -0.884 1.00 0.41 N
225
+ ATOM 221 CA PRO A 28 -9.169 -5.152 0.275 1.00 0.41 C
226
+ ATOM 222 C PRO A 28 -10.377 -6.036 0.620 1.00 0.41 C
227
+ ATOM 223 CB PRO A 28 -8.834 -4.191 1.422 1.00 0.41 C
228
+ ATOM 224 O PRO A 28 -10.206 -7.096 1.220 1.00 0.41 O
229
+ ATOM 225 CG PRO A 28 -8.234 -2.980 0.712 1.00 0.41 C
230
+ ATOM 226 CD PRO A 28 -9.047 -2.914 -0.577 1.00 0.41 C
231
+ ATOM 227 N ASP A 29 -11.593 -5.634 0.228 1.00 0.47 N
232
+ ATOM 228 CA ASP A 29 -12.810 -6.414 0.445 1.00 0.47 C
233
+ ATOM 229 C ASP A 29 -12.934 -7.675 -0.409 1.00 0.47 C
234
+ ATOM 230 CB ASP A 29 -14.056 -5.530 0.307 1.00 0.47 C
235
+ ATOM 231 O ASP A 29 -13.646 -8.599 -0.012 1.00 0.47 O
236
+ ATOM 232 CG ASP A 29 -14.260 -4.652 1.539 1.00 0.47 C
237
+ ATOM 233 OD1 ASP A 29 -14.671 -3.488 1.361 1.00 0.47 O
238
+ ATOM 234 OD2 ASP A 29 -14.059 -5.197 2.659 1.00 0.47 O
239
+ ATOM 235 N GLU A 30 -12.212 -7.750 -1.525 1.00 0.41 N
240
+ ATOM 236 CA GLU A 30 -12.174 -8.928 -2.396 1.00 0.41 C
241
+ ATOM 237 C GLU A 30 -11.262 -10.034 -1.854 1.00 0.41 C
242
+ ATOM 238 CB GLU A 30 -11.700 -8.507 -3.791 1.00 0.41 C
243
+ ATOM 239 O GLU A 30 -11.340 -11.185 -2.291 1.00 0.41 O
244
+ ATOM 240 CG GLU A 30 -12.711 -7.587 -4.484 1.00 0.41 C
245
+ ATOM 241 CD GLU A 30 -12.149 -7.032 -5.794 1.00 0.41 C
246
+ ATOM 242 OE1 GLU A 30 -12.376 -5.827 -6.041 1.00 0.41 O
247
+ ATOM 243 OE2 GLU A 30 -11.517 -7.822 -6.530 1.00 0.41 O
248
+ ATOM 244 N LEU A 31 -10.398 -9.704 -0.890 1.00 0.36 N
249
+ ATOM 245 CA LEU A 31 -9.455 -10.641 -0.298 1.00 0.36 C
250
+ ATOM 246 C LEU A 31 -9.980 -11.228 1.022 1.00 0.36 C
251
+ ATOM 247 CB LEU A 31 -8.090 -9.963 -0.130 1.00 0.36 C
252
+ ATOM 248 O LEU A 31 -10.662 -10.543 1.792 1.00 0.36 O
253
+ ATOM 249 CG LEU A 31 -7.414 -9.536 -1.446 1.00 0.36 C
254
+ ATOM 250 CD1 LEU A 31 -6.024 -9.016 -1.106 1.00 0.36 C
255
+ ATOM 251 CD2 LEU A 31 -7.233 -10.675 -2.456 1.00 0.36 C
256
+ ATOM 252 N PRO A 32 -9.634 -12.492 1.337 1.00 0.41 N
257
+ ATOM 253 CA PRO A 32 -10.061 -13.166 2.562 1.00 0.41 C
258
+ ATOM 254 C PRO A 32 -9.218 -12.736 3.778 1.00 0.41 C
259
+ ATOM 255 CB PRO A 32 -9.964 -14.659 2.226 1.00 0.41 C
260
+ ATOM 256 O PRO A 32 -8.616 -13.572 4.445 1.00 0.41 O
261
+ ATOM 257 CG PRO A 32 -8.741 -14.709 1.311 1.00 0.41 C
262
+ ATOM 258 CD PRO A 32 -8.882 -13.422 0.498 1.00 0.41 C
263
+ ATOM 259 N ILE A 33 -9.173 -11.432 4.055 1.00 0.31 N
264
+ ATOM 260 CA ILE A 33 -8.412 -10.821 5.153 1.00 0.31 C
265
+ ATOM 261 C ILE A 33 -9.331 -10.244 6.235 1.00 0.31 C
266
+ ATOM 262 CB ILE A 33 -7.403 -9.783 4.622 1.00 0.31 C
267
+ ATOM 263 O ILE A 33 -10.512 -9.959 6.010 1.00 0.31 O
268
+ ATOM 264 CG1 ILE A 33 -8.066 -8.671 3.787 1.00 0.31 C
269
+ ATOM 265 CG2 ILE A 33 -6.326 -10.510 3.803 1.00 0.31 C
270
+ ATOM 266 CD1 ILE A 33 -7.164 -7.448 3.577 1.00 0.31 C
271
+ ATOM 267 N SER A 34 -8.791 -10.086 7.437 1.00 0.36 N
272
+ ATOM 268 CA SER A 34 -9.475 -9.572 8.612 1.00 0.36 C
273
+ ATOM 269 C SER A 34 -9.895 -8.112 8.429 1.00 0.36 C
274
+ ATOM 270 CB SER A 34 -8.592 -9.750 9.858 1.00 0.36 C
275
+ ATOM 271 O SER A 34 -9.246 -7.321 7.745 1.00 0.36 O
276
+ ATOM 272 OG SER A 34 -7.561 -8.785 9.938 1.00 0.36 O
277
+ ATOM 273 N LEU A 35 -10.980 -7.712 9.103 1.00 0.41 N
278
+ ATOM 274 CA LEU A 35 -11.423 -6.313 9.110 1.00 0.41 C
279
+ ATOM 275 C LEU A 35 -10.349 -5.373 9.687 1.00 0.41 C
280
+ ATOM 276 CB LEU A 35 -12.741 -6.216 9.899 1.00 0.41 C
281
+ ATOM 277 O LEU A 35 -10.237 -4.228 9.259 1.00 0.41 O
282
+ ATOM 278 CG LEU A 35 -13.354 -4.802 9.937 1.00 0.41 C
283
+ ATOM 279 CD1 LEU A 35 -13.712 -4.286 8.544 1.00 0.41 C
284
+ ATOM 280 CD2 LEU A 35 -14.623 -4.821 10.790 1.00 0.41 C
285
+ ATOM 281 N GLY A 36 -9.551 -5.862 10.642 1.00 0.31 N
286
+ ATOM 282 CA GLY A 36 -8.431 -5.109 11.202 1.00 0.31 C
287
+ ATOM 283 C GLY A 36 -7.403 -4.756 10.132 1.00 0.31 C
288
+ ATOM 284 O GLY A 36 -7.086 -3.580 9.968 1.00 0.31 O
289
+ ATOM 285 N LEU A 37 -6.955 -5.750 9.358 1.00 0.31 N
290
+ ATOM 286 CA LEU A 37 -5.983 -5.533 8.291 1.00 0.31 C
291
+ ATOM 287 C LEU A 37 -6.542 -4.650 7.168 1.00 0.31 C
292
+ ATOM 288 CB LEU A 37 -5.490 -6.894 7.775 1.00 0.31 C
293
+ ATOM 289 O LEU A 37 -5.848 -3.739 6.720 1.00 0.31 O
294
+ ATOM 290 CG LEU A 37 -4.416 -6.770 6.680 1.00 0.31 C
295
+ ATOM 291 CD1 LEU A 37 -3.183 -5.979 7.131 1.00 0.31 C
296
+ ATOM 292 CD2 LEU A 37 -3.945 -8.150 6.254 1.00 0.31 C
297
+ ATOM 293 N LYS A 38 -7.808 -4.842 6.771 1.00 0.31 N
298
+ ATOM 294 CA LYS A 38 -8.486 -3.964 5.796 1.00 0.31 C
299
+ ATOM 295 C LYS A 38 -8.434 -2.496 6.220 1.00 0.31 C
300
+ ATOM 296 CB LYS A 38 -9.948 -4.390 5.614 1.00 0.31 C
301
+ ATOM 297 O LYS A 38 -8.009 -1.643 5.445 1.00 0.31 O
302
+ ATOM 298 CG LYS A 38 -10.082 -5.737 4.899 1.00 0.31 C
303
+ ATOM 299 CD LYS A 38 -11.556 -6.132 4.819 1.00 0.31 C
304
+ ATOM 300 CE LYS A 38 -11.723 -7.455 4.076 1.00 0.31 C
305
+ ATOM 301 NZ LYS A 38 -13.137 -7.647 3.693 1.00 0.31 N
306
+ ATOM 302 N ASN A 39 -8.786 -2.213 7.475 1.00 0.41 N
307
+ ATOM 303 CA ASN A 39 -8.754 -0.855 8.016 1.00 0.41 C
308
+ ATOM 304 C ASN A 39 -7.327 -0.288 8.070 1.00 0.41 C
309
+ ATOM 305 CB ASN A 39 -9.369 -0.862 9.424 1.00 0.41 C
310
+ ATOM 306 O ASN A 39 -7.127 0.899 7.819 1.00 0.41 O
311
+ ATOM 307 CG ASN A 39 -10.861 -1.139 9.449 1.00 0.41 C
312
+ ATOM 308 ND2 ASN A 39 -11.389 -1.503 10.593 1.00 0.41 N
313
+ ATOM 309 OD1 ASN A 39 -11.589 -1.014 8.485 1.00 0.41 O
314
+ ATOM 310 N SER A 40 -6.326 -1.109 8.406 1.00 0.31 N
315
+ ATOM 311 CA SER A 40 -4.928 -0.666 8.433 1.00 0.31 C
316
+ ATOM 312 C SER A 40 -4.386 -0.352 7.036 1.00 0.31 C
317
+ ATOM 313 CB SER A 40 -4.037 -1.698 9.127 1.00 0.31 C
318
+ ATOM 314 O SER A 40 -3.693 0.651 6.879 1.00 0.31 O
319
+ ATOM 315 OG SER A 40 -4.466 -1.924 10.454 1.00 0.31 O
320
+ ATOM 316 N LEU A 41 -4.746 -1.147 6.023 1.00 0.27 N
321
+ ATOM 317 CA LEU A 41 -4.424 -0.876 4.619 1.00 0.27 C
322
+ ATOM 318 C LEU A 41 -5.066 0.433 4.139 1.00 0.27 C
323
+ ATOM 319 CB LEU A 41 -4.904 -2.055 3.753 1.00 0.27 C
324
+ ATOM 320 O LEU A 41 -4.383 1.273 3.558 1.00 0.27 O
325
+ ATOM 321 CG LEU A 41 -4.063 -3.336 3.889 1.00 0.27 C
326
+ ATOM 322 CD1 LEU A 41 -4.819 -4.494 3.244 1.00 0.27 C
327
+ ATOM 323 CD2 LEU A 41 -2.710 -3.201 3.190 1.00 0.27 C
328
+ ATOM 324 N GLU A 42 -6.351 0.645 4.434 1.00 0.36 N
329
+ ATOM 325 CA GLU A 42 -7.053 1.884 4.077 1.00 0.36 C
330
+ ATOM 326 C GLU A 42 -6.434 3.109 4.771 1.00 0.36 C
331
+ ATOM 327 CB GLU A 42 -8.541 1.750 4.443 1.00 0.36 C
332
+ ATOM 328 O GLU A 42 -6.217 4.145 4.144 1.00 0.36 O
333
+ ATOM 329 CG GLU A 42 -9.367 2.932 3.908 1.00 0.36 C
334
+ ATOM 330 CD GLU A 42 -10.823 2.953 4.394 1.00 0.36 C
335
+ ATOM 331 OE1 GLU A 42 -11.504 3.964 4.088 1.00 0.36 O
336
+ ATOM 332 OE2 GLU A 42 -11.220 2.087 5.196 1.00 0.36 O
337
+ ATOM 333 N ALA A 43 -6.111 3.003 6.063 1.00 0.36 N
338
+ ATOM 334 CA ALA A 43 -5.461 4.082 6.803 1.00 0.36 C
339
+ ATOM 335 C ALA A 43 -4.068 4.408 6.246 1.00 0.36 C
340
+ ATOM 336 CB ALA A 43 -5.390 3.689 8.282 1.00 0.36 C
341
+ ATOM 337 O ALA A 43 -3.682 5.577 6.205 1.00 0.36 O
342
+ ATOM 338 N TRP A 44 -3.320 3.394 5.808 1.00 0.27 N
343
+ ATOM 339 CA TRP A 44 -2.026 3.582 5.162 1.00 0.27 C
344
+ ATOM 340 C TRP A 44 -2.172 4.279 3.806 1.00 0.27 C
345
+ ATOM 341 CB TRP A 44 -1.312 2.235 5.083 1.00 0.27 C
346
+ ATOM 342 O TRP A 44 -1.534 5.306 3.601 1.00 0.27 O
347
+ ATOM 343 CG TRP A 44 0.076 2.275 4.531 1.00 0.27 C
348
+ ATOM 344 CD1 TRP A 44 1.206 2.536 5.230 1.00 0.27 C
349
+ ATOM 345 CD2 TRP A 44 0.504 2.015 3.159 1.00 0.27 C
350
+ ATOM 346 CE2 TRP A 44 1.926 2.116 3.110 1.00 0.27 C
351
+ ATOM 347 CE3 TRP A 44 -0.165 1.691 1.958 1.00 0.27 C
352
+ ATOM 348 NE1 TRP A 44 2.301 2.458 4.391 1.00 0.27 N
353
+ ATOM 349 CH2 TRP A 44 1.961 1.553 0.762 1.00 0.27 C
354
+ ATOM 350 CZ2 TRP A 44 2.652 1.889 1.936 1.00 0.27 C
355
+ ATOM 351 CZ3 TRP A 44 0.557 1.467 0.769 1.00 0.27 C
356
+ ATOM 352 N ALA A 45 -3.094 3.842 2.944 1.00 0.28 N
357
+ ATOM 353 CA ALA A 45 -3.373 4.524 1.675 1.00 0.28 C
358
+ ATOM 354 C ALA A 45 -3.793 5.995 1.882 1.00 0.28 C
359
+ ATOM 355 CB ALA A 45 -4.443 3.727 0.921 1.00 0.28 C
360
+ ATOM 356 O ALA A 45 -3.240 6.897 1.259 1.00 0.28 O
361
+ ATOM 357 N LYS A 46 -4.672 6.274 2.855 1.00 0.36 N
362
+ ATOM 358 CA LYS A 46 -5.086 7.651 3.190 1.00 0.36 C
363
+ ATOM 359 C LYS A 46 -3.942 8.536 3.680 1.00 0.36 C
364
+ ATOM 360 CB LYS A 46 -6.192 7.630 4.249 1.00 0.36 C
365
+ ATOM 361 O LYS A 46 -3.977 9.745 3.463 1.00 0.36 O
366
+ ATOM 362 CG LYS A 46 -7.533 7.228 3.636 1.00 0.36 C
367
+ ATOM 363 CD LYS A 46 -8.614 7.165 4.717 1.00 0.36 C
368
+ ATOM 364 CE LYS A 46 -9.904 6.693 4.050 1.00 0.36 C
369
+ ATOM 365 NZ LYS A 46 -10.953 6.345 5.031 1.00 0.36 N
370
+ ATOM 366 N ARG A 47 -2.941 7.970 4.367 1.00 0.36 N
371
+ ATOM 367 CA ARG A 47 -1.734 8.721 4.751 1.00 0.36 C
372
+ ATOM 368 C ARG A 47 -0.943 9.157 3.527 1.00 0.36 C
373
+ ATOM 369 CB ARG A 47 -0.823 7.899 5.668 1.00 0.36 C
374
+ ATOM 370 O ARG A 47 -0.415 10.260 3.556 1.00 0.36 O
375
+ ATOM 371 CG ARG A 47 -1.328 7.851 7.111 1.00 0.36 C
376
+ ATOM 372 CD ARG A 47 -0.510 6.843 7.923 1.00 0.36 C
377
+ ATOM 373 NE ARG A 47 0.929 7.192 7.984 1.00 0.36 N
378
+ ATOM 374 NH1 ARG A 47 1.614 5.225 8.901 1.00 0.36 N
379
+ ATOM 375 NH2 ARG A 47 3.138 6.771 8.457 1.00 0.36 N
380
+ ATOM 376 CZ ARG A 47 1.888 6.407 8.442 1.00 0.36 C
381
+ ATOM 377 N TYR A 48 -0.879 8.319 2.494 1.00 0.31 N
382
+ ATOM 378 CA TYR A 48 -0.243 8.675 1.231 1.00 0.31 C
383
+ ATOM 379 C TYR A 48 -1.045 9.755 0.504 1.00 0.31 C
384
+ ATOM 380 CB TYR A 48 -0.067 7.427 0.367 1.00 0.31 C
385
+ ATOM 381 O TYR A 48 -0.500 10.810 0.211 1.00 0.31 O
386
+ ATOM 382 CG TYR A 48 0.846 7.661 -0.813 1.00 0.31 C
387
+ ATOM 383 CD1 TYR A 48 2.241 7.721 -0.621 1.00 0.31 C
388
+ ATOM 384 CD2 TYR A 48 0.300 7.811 -2.102 1.00 0.31 C
389
+ ATOM 385 CE1 TYR A 48 3.095 7.925 -1.722 1.00 0.31 C
390
+ ATOM 386 CE2 TYR A 48 1.152 8.017 -3.201 1.00 0.31 C
391
+ ATOM 387 OH TYR A 48 3.359 8.274 -4.085 1.00 0.31 O
392
+ ATOM 388 CZ TYR A 48 2.548 8.074 -3.016 1.00 0.31 C
393
+ ATOM 389 N ASP A 49 -2.358 9.578 0.340 1.00 0.41 N
394
+ ATOM 390 CA ASP A 49 -3.229 10.592 -0.277 1.00 0.41 C
395
+ ATOM 391 C ASP A 49 -3.110 11.973 0.384 1.00 0.41 C
396
+ ATOM 392 CB ASP A 49 -4.695 10.143 -0.195 1.00 0.41 C
397
+ ATOM 393 O ASP A 49 -3.148 13.001 -0.289 1.00 0.41 O
398
+ ATOM 394 CG ASP A 49 -5.096 9.080 -1.217 1.00 0.41 C
399
+ ATOM 395 OD1 ASP A 49 -6.213 8.543 -1.048 1.00 0.41 O
400
+ ATOM 396 OD2 ASP A 49 -4.363 8.891 -2.208 1.00 0.41 O
401
+ ATOM 397 N ALA A 50 -2.928 12.015 1.705 1.00 0.47 N
402
+ ATOM 398 CA ALA A 50 -2.813 13.260 2.456 1.00 0.47 C
403
+ ATOM 399 C ALA A 50 -1.546 14.080 2.143 1.00 0.47 C
404
+ ATOM 400 CB ALA A 50 -2.902 12.925 3.948 1.00 0.47 C
405
+ ATOM 401 O ALA A 50 -1.496 15.253 2.520 1.00 0.47 O
406
+ ATOM 402 N ILE A 51 -0.532 13.494 1.495 1.00 0.47 N
407
+ ATOM 403 CA ILE A 51 0.687 14.213 1.087 1.00 0.47 C
408
+ ATOM 404 C ILE A 51 0.596 14.768 -0.338 1.00 0.47 C
409
+ ATOM 405 CB ILE A 51 1.970 13.377 1.303 1.00 0.47 C
410
+ ATOM 406 O ILE A 51 1.510 15.476 -0.767 1.00 0.47 O
411
+ ATOM 407 CG1 ILE A 51 2.315 12.466 0.099 1.00 0.47 C
412
+ ATOM 408 CG2 ILE A 51 1.956 12.666 2.666 1.00 0.47 C
413
+ ATOM 409 CD1 ILE A 51 3.332 11.353 0.361 1.00 0.47 C
414
+ ATOM 410 N LEU A 52 -0.481 14.447 -1.067 1.00 0.62 N
415
+ ATOM 411 CA LEU A 52 -0.719 14.962 -2.408 1.00 0.62 C
416
+ ATOM 412 C LEU A 52 -0.880 16.481 -2.364 1.00 0.62 C
417
+ ATOM 413 CB LEU A 52 -1.974 14.313 -3.016 1.00 0.62 C
418
+ ATOM 414 O LEU A 52 -1.793 17.013 -1.728 1.00 0.62 O
419
+ ATOM 415 CG LEU A 52 -2.278 14.736 -4.467 1.00 0.62 C
420
+ ATOM 416 CD1 LEU A 52 -1.148 14.443 -5.452 1.00 0.62 C
421
+ ATOM 417 CD2 LEU A 52 -3.522 14.001 -4.958 1.00 0.62 C
422
+ ATOM 418 N ASN A 53 -0.033 17.179 -3.110 1.00 0.73 N
423
+ ATOM 419 CA ASN A 53 -0.254 18.574 -3.435 1.00 0.73 C
424
+ ATOM 420 C ASN A 53 -1.080 18.651 -4.726 1.00 0.73 C
425
+ ATOM 421 CB ASN A 53 1.103 19.278 -3.510 1.00 0.73 C
426
+ ATOM 422 O ASN A 53 -0.568 18.434 -5.820 1.00 0.73 O
427
+ ATOM 423 CG ASN A 53 0.969 20.759 -3.808 1.00 0.73 C
428
+ ATOM 424 ND2 ASN A 53 2.024 21.509 -3.616 1.00 0.73 N
429
+ ATOM 425 OD1 ASN A 53 -0.072 21.274 -4.188 1.00 0.73 O
430
+ ATOM 426 N THR A 54 -2.372 18.957 -4.608 1.00 0.88 N
431
+ ATOM 427 CA THR A 54 -3.275 19.005 -5.768 1.00 0.88 C
432
+ ATOM 428 C THR A 54 -2.989 20.167 -6.719 1.00 0.88 C
433
+ ATOM 429 CB THR A 54 -4.742 19.076 -5.327 1.00 0.88 C
434
+ ATOM 430 O THR A 54 -3.333 20.071 -7.894 1.00 0.88 O
435
+ ATOM 431 CG2 THR A 54 -5.176 17.786 -4.628 1.00 0.88 C
436
+ ATOM 432 OG1 THR A 54 -4.952 20.148 -4.429 1.00 0.88 O
437
+ ATOM 433 N ASP A 55 -2.380 21.253 -6.230 1.00 0.88 N
438
+ ATOM 434 CA ASP A 55 -2.031 22.419 -7.051 1.00 0.88 C
439
+ ATOM 435 C ASP A 55 -0.734 22.185 -7.846 1.00 0.88 C
440
+ ATOM 436 CB ASP A 55 -1.901 23.670 -6.162 1.00 0.88 C
441
+ ATOM 437 O ASP A 55 -0.605 22.660 -8.975 1.00 0.88 O
442
+ ATOM 438 CG ASP A 55 -3.216 24.128 -5.515 1.00 0.88 C
443
+ ATOM 439 OD1 ASP A 55 -3.142 24.726 -4.417 1.00 0.88 O
444
+ ATOM 440 OD2 ASP A 55 -4.291 23.930 -6.128 1.00 0.88 O
445
+ ATOM 441 N ASP A 56 0.211 21.431 -7.276 1.00 0.88 N
446
+ ATOM 442 CA ASP A 56 1.458 21.018 -7.927 1.00 0.88 C
447
+ ATOM 443 C ASP A 56 1.868 19.601 -7.479 1.00 0.88 C
448
+ ATOM 444 CB ASP A 56 2.565 22.048 -7.648 1.00 0.88 C
449
+ ATOM 445 O ASP A 56 2.611 19.452 -6.501 1.00 0.88 O
450
+ ATOM 446 CG ASP A 56 3.843 21.786 -8.460 1.00 0.88 C
451
+ ATOM 447 OD1 ASP A 56 4.713 22.687 -8.448 1.00 0.88 O
452
+ ATOM 448 OD2 ASP A 56 3.948 20.715 -9.108 1.00 0.88 O
453
+ ATOM 449 N PRO A 57 1.414 18.547 -8.187 1.00 0.88 N
454
+ ATOM 450 CA PRO A 57 1.688 17.163 -7.808 1.00 0.88 C
455
+ ATOM 451 C PRO A 57 3.176 16.818 -7.701 1.00 0.88 C
456
+ ATOM 452 CB PRO A 57 0.988 16.305 -8.864 1.00 0.88 C
457
+ ATOM 453 O PRO A 57 3.527 15.937 -6.919 1.00 0.88 O
458
+ ATOM 454 CG PRO A 57 -0.187 17.182 -9.289 1.00 0.88 C
459
+ ATOM 455 CD PRO A 57 0.408 18.588 -9.240 1.00 0.88 C
460
+ ATOM 456 N ALA A 58 4.060 17.522 -8.420 1.00 0.88 N
461
+ ATOM 457 CA ALA A 58 5.506 17.295 -8.353 1.00 0.88 C
462
+ ATOM 458 C ALA A 58 6.128 17.735 -7.014 1.00 0.88 C
463
+ ATOM 459 CB ALA A 58 6.160 18.023 -9.534 1.00 0.88 C
464
+ ATOM 460 O ALA A 58 7.251 17.342 -6.705 1.00 0.88 O
465
+ ATOM 461 N LEU A 59 5.409 18.540 -6.223 1.00 0.88 N
466
+ ATOM 462 CA LEU A 59 5.796 18.967 -4.876 1.00 0.88 C
467
+ ATOM 463 C LEU A 59 5.141 18.130 -3.768 1.00 0.88 C
468
+ ATOM 464 CB LEU A 59 5.470 20.461 -4.702 1.00 0.88 C
469
+ ATOM 465 O LEU A 59 5.244 18.489 -2.594 1.00 0.88 O
470
+ ATOM 466 CG LEU A 59 6.222 21.410 -5.646 1.00 0.88 C
471
+ ATOM 467 CD1 LEU A 59 5.792 22.846 -5.337 1.00 0.88 C
472
+ ATOM 468 CD2 LEU A 59 7.741 21.324 -5.472 1.00 0.88 C
473
+ ATOM 469 N SER A 60 4.439 17.054 -4.123 1.00 0.62 N
474
+ ATOM 470 CA SER A 60 3.875 16.127 -3.141 1.00 0.62 C
475
+ ATOM 471 C SER A 60 4.988 15.410 -2.385 1.00 0.62 C
476
+ ATOM 472 CB SER A 60 2.971 15.089 -3.796 1.00 0.62 C
477
+ ATOM 473 O SER A 60 6.024 15.076 -2.957 1.00 0.62 O
478
+ ATOM 474 OG SER A 60 2.034 15.732 -4.630 1.00 0.62 O
479
+ ATOM 475 N GLY A 61 4.775 15.157 -1.098 1.00 0.53 N
480
+ ATOM 476 CA GLY A 61 5.764 14.461 -0.285 1.00 0.53 C
481
+ ATOM 477 C GLY A 61 5.516 14.584 1.209 1.00 0.53 C
482
+ ATOM 478 O GLY A 61 4.783 15.457 1.683 1.00 0.53 O
483
+ ATOM 479 N PHE A 62 6.139 13.685 1.965 1.00 0.47 N
484
+ ATOM 480 CA PHE A 62 6.095 13.718 3.422 1.00 0.47 C
485
+ ATOM 481 C PHE A 62 6.755 14.987 3.966 1.00 0.47 C
486
+ ATOM 482 CB PHE A 62 6.755 12.459 3.985 1.00 0.47 C
487
+ ATOM 483 O PHE A 62 7.682 15.540 3.374 1.00 0.47 O
488
+ ATOM 484 CG PHE A 62 5.974 11.201 3.670 1.00 0.47 C
489
+ ATOM 485 CD1 PHE A 62 6.333 10.394 2.573 1.00 0.47 C
490
+ ATOM 486 CD2 PHE A 62 4.847 10.871 4.446 1.00 0.47 C
491
+ ATOM 487 CE1 PHE A 62 5.553 9.274 2.242 1.00 0.47 C
492
+ ATOM 488 CE2 PHE A 62 4.059 9.758 4.105 1.00 0.47 C
493
+ ATOM 489 CZ PHE A 62 4.406 8.970 2.994 1.00 0.47 C
494
+ ATOM 490 N LYS A 63 6.297 15.451 5.134 1.00 0.62 N
495
+ ATOM 491 CA LYS A 63 6.810 16.696 5.730 1.00 0.62 C
496
+ ATOM 492 C LYS A 63 8.236 16.549 6.253 1.00 0.62 C
497
+ ATOM 493 CB LYS A 63 5.891 17.147 6.866 1.00 0.62 C
498
+ ATOM 494 O LYS A 63 8.913 17.555 6.463 1.00 0.62 O
499
+ ATOM 495 CG LYS A 63 4.487 17.484 6.360 1.00 0.62 C
500
+ ATOM 496 CD LYS A 63 3.581 17.770 7.552 1.00 0.62 C
501
+ ATOM 497 CE LYS A 63 2.179 18.061 7.026 1.00 0.62 C
502
+ ATOM 498 NZ LYS A 63 1.207 18.073 8.138 1.00 0.62 N
503
+ ATOM 499 N SER A 64 8.673 15.317 6.504 1.00 0.53 N
504
+ ATOM 500 CA SER A 64 10.025 15.004 6.943 1.00 0.53 C
505
+ ATOM 501 C SER A 64 10.438 13.587 6.540 1.00 0.53 C
506
+ ATOM 502 CB SER A 64 10.151 15.215 8.459 1.00 0.53 C
507
+ ATOM 503 O SER A 64 9.596 12.731 6.261 1.00 0.53 O
508
+ ATOM 504 OG SER A 64 9.783 14.084 9.220 1.00 0.53 O
509
+ ATOM 505 N VAL A 65 11.749 13.337 6.574 1.00 0.62 N
510
+ ATOM 506 CA VAL A 65 12.347 12.015 6.320 1.00 0.62 C
511
+ ATOM 507 C VAL A 65 11.872 10.984 7.350 1.00 0.62 C
512
+ ATOM 508 CB VAL A 65 13.887 12.132 6.342 1.00 0.62 C
513
+ ATOM 509 O VAL A 65 11.755 9.801 7.048 1.00 0.62 O
514
+ ATOM 510 CG1 VAL A 65 14.596 10.783 6.164 1.00 0.62 C
515
+ ATOM 511 CG2 VAL A 65 14.384 13.065 5.227 1.00 0.62 C
516
+ ATOM 512 N GLU A 66 11.572 11.407 8.579 1.00 0.62 N
517
+ ATOM 513 CA GLU A 66 11.048 10.523 9.623 1.00 0.62 C
518
+ ATOM 514 C GLU A 66 9.605 10.081 9.344 1.00 0.62 C
519
+ ATOM 515 CB GLU A 66 11.114 11.186 11.009 1.00 0.62 C
520
+ ATOM 516 O GLU A 66 9.281 8.916 9.575 1.00 0.62 O
521
+ ATOM 517 CG GLU A 66 12.525 11.597 11.463 1.00 0.62 C
522
+ ATOM 518 CD GLU A 66 13.079 12.845 10.757 1.00 0.62 C
523
+ ATOM 519 OE1 GLU A 66 14.316 13.019 10.789 1.00 0.62 O
524
+ ATOM 520 OE2 GLU A 66 12.266 13.619 10.188 1.00 0.62 O
525
+ ATOM 521 N GLU A 67 8.744 10.981 8.851 1.00 0.47 N
526
+ ATOM 522 CA GLU A 67 7.370 10.633 8.454 1.00 0.47 C
527
+ ATOM 523 C GLU A 67 7.359 9.677 7.262 1.00 0.47 C
528
+ ATOM 524 CB GLU A 67 6.552 11.880 8.078 1.00 0.47 C
529
+ ATOM 525 O GLU A 67 6.620 8.688 7.282 1.00 0.47 O
530
+ ATOM 526 CG GLU A 67 6.034 12.683 9.280 1.00 0.47 C
531
+ ATOM 527 CD GLU A 67 5.065 13.815 8.871 1.00 0.47 C
532
+ ATOM 528 OE1 GLU A 67 4.571 14.522 9.783 1.00 0.47 O
533
+ ATOM 529 OE2 GLU A 67 4.787 13.991 7.660 1.00 0.47 O
534
+ ATOM 530 N GLU A 68 8.206 9.955 6.268 1.00 0.41 N
535
+ ATOM 531 CA GLU A 68 8.439 9.070 5.132 1.00 0.41 C
536
+ ATOM 532 C GLU A 68 8.895 7.709 5.636 1.00 0.41 C
537
+ ATOM 533 CB GLU A 68 9.476 9.704 4.205 1.00 0.41 C
538
+ ATOM 534 O GLU A 68 8.177 6.732 5.461 1.00 0.41 O
539
+ ATOM 535 CG GLU A 68 9.780 8.853 2.970 1.00 0.41 C
540
+ ATOM 536 CD GLU A 68 10.731 9.612 2.039 1.00 0.41 C
541
+ ATOM 537 OE1 GLU A 68 10.492 9.580 0.821 1.00 0.41 O
542
+ ATOM 538 OE2 GLU A 68 11.677 10.247 2.564 1.00 0.41 O
543
+ ATOM 539 N LYS A 69 10.001 7.641 6.387 1.00 0.47 N
544
+ ATOM 540 CA LYS A 69 10.521 6.387 6.940 1.00 0.47 C
545
+ ATOM 541 C LYS A 69 9.465 5.588 7.706 1.00 0.47 C
546
+ ATOM 542 CB LYS A 69 11.763 6.674 7.795 1.00 0.47 C
547
+ ATOM 543 O LYS A 69 9.384 4.371 7.541 1.00 0.47 O
548
+ ATOM 544 CG LYS A 69 12.240 5.356 8.407 1.00 0.47 C
549
+ ATOM 545 CD LYS A 69 13.655 5.386 8.984 1.00 0.47 C
550
+ ATOM 546 CE LYS A 69 13.969 4.063 9.707 1.00 0.47 C
551
+ ATOM 547 NZ LYS A 69 13.377 2.870 9.034 1.00 0.47 N
552
+ ATOM 548 N LEU A 70 8.654 6.251 8.527 1.00 0.41 N
553
+ ATOM 549 CA LEU A 70 7.570 5.598 9.254 1.00 0.41 C
554
+ ATOM 550 C LEU A 70 6.529 4.995 8.299 1.00 0.41 C
555
+ ATOM 551 CB LEU A 70 6.941 6.624 10.210 1.00 0.41 C
556
+ ATOM 552 O LEU A 70 6.057 3.886 8.536 1.00 0.41 O
557
+ ATOM 553 CG LEU A 70 5.787 6.064 11.058 1.00 0.41 C
558
+ ATOM 554 CD1 LEU A 70 6.250 4.961 12.013 1.00 0.41 C
559
+ ATOM 555 CD2 LEU A 70 5.166 7.194 11.878 1.00 0.41 C
560
+ ATOM 556 N PHE A 71 6.171 5.699 7.223 1.00 0.36 N
561
+ ATOM 557 CA PHE A 71 5.281 5.179 6.184 1.00 0.36 C
562
+ ATOM 558 C PHE A 71 5.853 3.925 5.507 1.00 0.36 C
563
+ ATOM 559 CB PHE A 71 5.001 6.294 5.171 1.00 0.36 C
564
+ ATOM 560 O PHE A 71 5.121 2.945 5.336 1.00 0.36 O
565
+ ATOM 561 CG PHE A 71 4.081 5.871 4.057 1.00 0.36 C
566
+ ATOM 562 CD1 PHE A 71 2.692 5.972 4.237 1.00 0.36 C
567
+ ATOM 563 CD2 PHE A 71 4.610 5.407 2.837 1.00 0.36 C
568
+ ATOM 564 CE1 PHE A 71 1.833 5.605 3.194 1.00 0.36 C
569
+ ATOM 565 CE2 PHE A 71 3.743 5.033 1.798 1.00 0.36 C
570
+ ATOM 566 CZ PHE A 71 2.356 5.127 1.984 1.00 0.36 C
571
+ ATOM 567 N ILE A 72 7.158 3.922 5.209 1.00 0.36 N
572
+ ATOM 568 CA ILE A 72 7.867 2.759 4.651 1.00 0.36 C
573
+ ATOM 569 C ILE A 72 7.770 1.566 5.596 1.00 0.36 C
574
+ ATOM 570 CB ILE A 72 9.369 3.021 4.388 1.00 0.36 C
575
+ ATOM 571 O ILE A 72 7.364 0.477 5.188 1.00 0.36 O
576
+ ATOM 572 CG1 ILE A 72 9.607 4.355 3.686 1.00 0.36 C
577
+ ATOM 573 CG2 ILE A 72 9.952 1.833 3.609 1.00 0.36 C
578
+ ATOM 574 CD1 ILE A 72 11.080 4.745 3.478 1.00 0.36 C
579
+ ATOM 575 N ASP A 73 8.160 1.781 6.854 1.00 0.41 N
580
+ ATOM 576 CA ASP A 73 8.238 0.741 7.877 1.00 0.41 C
581
+ ATOM 577 C ASP A 73 6.848 0.153 8.169 1.00 0.41 C
582
+ ATOM 578 CB ASP A 73 8.860 1.320 9.164 1.00 0.41 C
583
+ ATOM 579 O ASP A 73 6.715 -1.047 8.411 1.00 0.41 O
584
+ ATOM 580 CG ASP A 73 10.358 1.677 9.089 1.00 0.41 C
585
+ ATOM 581 OD1 ASP A 73 10.860 2.365 10.011 1.00 0.41 O
586
+ ATOM 582 OD2 ASP A 73 11.098 1.235 8.183 1.00 0.41 O
587
+ ATOM 583 N ASP A 74 5.796 0.972 8.120 1.00 0.31 N
588
+ ATOM 584 CA ASP A 74 4.419 0.500 8.267 1.00 0.31 C
589
+ ATOM 585 C ASP A 74 3.954 -0.322 7.060 1.00 0.31 C
590
+ ATOM 586 CB ASP A 74 3.486 1.683 8.544 1.00 0.31 C
591
+ ATOM 587 O ASP A 74 3.270 -1.328 7.248 1.00 0.31 O
592
+ ATOM 588 CG ASP A 74 3.695 2.298 9.935 1.00 0.31 C
593
+ ATOM 589 OD1 ASP A 74 3.231 3.453 10.102 1.00 0.31 O
594
+ ATOM 590 OD2 ASP A 74 4.232 1.612 10.850 1.00 0.31 O
595
+ ATOM 591 N GLY A 75 4.376 0.030 5.842 1.00 0.26 N
596
+ ATOM 592 CA GLY A 75 4.113 -0.776 4.648 1.00 0.26 C
597
+ ATOM 593 C GLY A 75 4.759 -2.166 4.719 1.00 0.26 C
598
+ ATOM 594 O GLY A 75 4.109 -3.158 4.392 1.00 0.26 O
599
+ ATOM 595 N TYR A 76 5.983 -2.276 5.253 1.00 0.31 N
600
+ ATOM 596 CA TYR A 76 6.611 -3.581 5.512 1.00 0.31 C
601
+ ATOM 597 C TYR A 76 5.780 -4.436 6.476 1.00 0.31 C
602
+ ATOM 598 CB TYR A 76 8.037 -3.409 6.058 1.00 0.31 C
603
+ ATOM 599 O TYR A 76 5.491 -5.593 6.172 1.00 0.31 O
604
+ ATOM 600 CG TYR A 76 9.087 -3.197 4.988 1.00 0.31 C
605
+ ATOM 601 CD1 TYR A 76 9.689 -1.937 4.815 1.00 0.31 C
606
+ ATOM 602 CD2 TYR A 76 9.473 -4.279 4.173 1.00 0.31 C
607
+ ATOM 603 CE1 TYR A 76 10.651 -1.749 3.803 1.00 0.31 C
608
+ ATOM 604 CE2 TYR A 76 10.434 -4.094 3.161 1.00 0.31 C
609
+ ATOM 605 OH TYR A 76 11.926 -2.638 1.978 1.00 0.31 O
610
+ ATOM 606 CZ TYR A 76 11.014 -2.824 2.966 1.00 0.31 C
611
+ ATOM 607 N LYS A 77 5.335 -3.863 7.602 1.00 0.31 N
612
+ ATOM 608 CA LYS A 77 4.486 -4.577 8.574 1.00 0.31 C
613
+ ATOM 609 C LYS A 77 3.162 -5.019 7.951 1.00 0.31 C
614
+ ATOM 610 CB LYS A 77 4.185 -3.686 9.782 1.00 0.31 C
615
+ ATOM 611 O LYS A 77 2.702 -6.126 8.207 1.00 0.31 O
616
+ ATOM 612 CG LYS A 77 5.425 -3.313 10.605 1.00 0.31 C
617
+ ATOM 613 CD LYS A 77 5.041 -2.212 11.600 1.00 0.31 C
618
+ ATOM 614 CE LYS A 77 6.265 -1.416 12.042 1.00 0.31 C
619
+ ATOM 615 NZ LYS A 77 5.853 -0.056 12.477 1.00 0.31 N
620
+ ATOM 616 N LEU A 78 2.547 -4.167 7.128 1.00 0.28 N
621
+ ATOM 617 CA LEU A 78 1.311 -4.499 6.419 1.00 0.28 C
622
+ ATOM 618 C LEU A 78 1.512 -5.648 5.434 1.00 0.28 C
623
+ ATOM 619 CB LEU A 78 0.784 -3.259 5.683 1.00 0.28 C
624
+ ATOM 620 O LEU A 78 0.663 -6.530 5.367 1.00 0.28 O
625
+ ATOM 621 CG LEU A 78 0.131 -2.233 6.615 1.00 0.28 C
626
+ ATOM 622 CD1 LEU A 78 -0.131 -0.938 5.857 1.00 0.28 C
627
+ ATOM 623 CD2 LEU A 78 -1.204 -2.732 7.162 1.00 0.28 C
628
+ ATOM 624 N ALA A 79 2.627 -5.671 4.703 1.00 0.28 N
629
+ ATOM 625 CA ALA A 79 2.942 -6.763 3.789 1.00 0.28 C
630
+ ATOM 626 C ALA A 79 3.156 -8.094 4.525 1.00 0.28 C
631
+ ATOM 627 CB ALA A 79 4.173 -6.377 2.968 1.00 0.28 C
632
+ ATOM 628 O ALA A 79 2.674 -9.126 4.056 1.00 0.28 O
633
+ ATOM 629 N GLU A 80 3.831 -8.075 5.679 1.00 0.31 N
634
+ ATOM 630 CA GLU A 80 4.008 -9.258 6.531 1.00 0.31 C
635
+ ATOM 631 C GLU A 80 2.663 -9.793 7.041 1.00 0.31 C
636
+ ATOM 632 CB GLU A 80 4.945 -8.940 7.710 1.00 0.31 C
637
+ ATOM 633 O GLU A 80 2.363 -10.971 6.846 1.00 0.31 O
638
+ ATOM 634 CG GLU A 80 6.412 -8.785 7.274 1.00 0.31 C
639
+ ATOM 635 CD GLU A 80 7.373 -8.473 8.438 1.00 0.31 C
640
+ ATOM 636 OE1 GLU A 80 8.600 -8.521 8.190 1.00 0.31 O
641
+ ATOM 637 OE2 GLU A 80 6.903 -8.195 9.566 1.00 0.31 O
642
+ ATOM 638 N LEU A 81 1.818 -8.922 7.607 1.00 0.31 N
643
+ ATOM 639 CA LEU A 81 0.476 -9.291 8.079 1.00 0.31 C
644
+ ATOM 640 C LEU A 81 -0.412 -9.806 6.939 1.00 0.31 C
645
+ ATOM 641 CB LEU A 81 -0.185 -8.068 8.741 1.00 0.31 C
646
+ ATOM 642 O LEU A 81 -1.119 -10.799 7.095 1.00 0.31 O
647
+ ATOM 643 CG LEU A 81 0.429 -7.657 10.090 1.00 0.31 C
648
+ ATOM 644 CD1 LEU A 81 -0.169 -6.315 10.524 1.00 0.31 C
649
+ ATOM 645 CD2 LEU A 81 0.150 -8.682 11.191 1.00 0.31 C
650
+ ATOM 646 N LEU A 82 -0.350 -9.166 5.770 1.00 0.27 N
651
+ ATOM 647 CA LEU A 82 -1.095 -9.587 4.589 1.00 0.27 C
652
+ ATOM 648 C LEU A 82 -0.656 -10.968 4.104 1.00 0.27 C
653
+ ATOM 649 CB LEU A 82 -0.937 -8.506 3.503 1.00 0.27 C
654
+ ATOM 650 O LEU A 82 -1.497 -11.797 3.761 1.00 0.27 O
655
+ ATOM 651 CG LEU A 82 -1.755 -8.757 2.228 1.00 0.27 C
656
+ ATOM 652 CD1 LEU A 82 -3.252 -8.728 2.509 1.00 0.27 C
657
+ ATOM 653 CD2 LEU A 82 -1.445 -7.691 1.183 1.00 0.27 C
658
+ ATOM 654 N GLN A 83 0.649 -11.237 4.096 1.00 0.31 N
659
+ ATOM 655 CA GLN A 83 1.177 -12.543 3.721 1.00 0.31 C
660
+ ATOM 656 C GLN A 83 0.769 -13.632 4.721 1.00 0.31 C
661
+ ATOM 657 CB GLN A 83 2.704 -12.439 3.594 1.00 0.31 C
662
+ ATOM 658 O GLN A 83 0.478 -14.755 4.297 1.00 0.31 O
663
+ ATOM 659 CG GLN A 83 3.379 -13.745 3.151 1.00 0.31 C
664
+ ATOM 660 CD GLN A 83 2.900 -14.235 1.789 1.00 0.31 C
665
+ ATOM 661 NE2 GLN A 83 1.938 -15.131 1.743 1.00 0.31 N
666
+ ATOM 662 OE1 GLN A 83 3.386 -13.819 0.748 1.00 0.31 O
667
+ ATOM 663 N GLU A 84 0.744 -13.314 6.017 1.00 0.36 N
668
+ ATOM 664 CA GLU A 84 0.290 -14.225 7.070 1.00 0.36 C
669
+ ATOM 665 C GLU A 84 -1.193 -14.579 6.899 1.00 0.36 C
670
+ ATOM 666 CB GLU A 84 0.583 -13.613 8.453 1.00 0.36 C
671
+ ATOM 667 O GLU A 84 -1.531 -15.763 6.837 1.00 0.36 O
672
+ ATOM 668 CG GLU A 84 0.243 -14.587 9.594 1.00 0.36 C
673
+ ATOM 669 CD GLU A 84 0.543 -14.046 11.003 1.00 0.36 C
674
+ ATOM 670 OE1 GLU A 84 0.174 -14.757 11.969 1.00 0.36 O
675
+ ATOM 671 OE2 GLU A 84 1.161 -12.966 11.128 1.00 0.36 O
676
+ ATOM 672 N GLU A 85 -2.070 -13.580 6.752 1.00 0.31 N
677
+ ATOM 673 CA GLU A 85 -3.516 -13.806 6.639 1.00 0.31 C
678
+ ATOM 674 C GLU A 85 -3.921 -14.494 5.325 1.00 0.31 C
679
+ ATOM 675 CB GLU A 85 -4.286 -12.487 6.793 1.00 0.31 C
680
+ ATOM 676 O GLU A 85 -4.794 -15.363 5.324 1.00 0.31 O
681
+ ATOM 677 CG GLU A 85 -4.265 -11.915 8.227 1.00 0.31 C
682
+ ATOM 678 CD GLU A 85 -5.300 -10.794 8.425 1.00 0.31 C
683
+ ATOM 679 OE1 GLU A 85 -5.349 -10.146 9.497 1.00 0.31 O
684
+ ATOM 680 OE2 GLU A 85 -6.152 -10.600 7.536 1.00 0.31 O
685
+ ATOM 681 N LEU A 86 -3.275 -14.157 4.203 1.00 0.31 N
686
+ ATOM 682 CA LEU A 86 -3.552 -14.794 2.910 1.00 0.31 C
687
+ ATOM 683 C LEU A 86 -2.974 -16.215 2.802 1.00 0.31 C
688
+ ATOM 684 CB LEU A 86 -2.988 -13.910 1.789 1.00 0.31 C
689
+ ATOM 685 O LEU A 86 -3.454 -17.035 2.010 1.00 0.31 O
690
+ ATOM 686 CG LEU A 86 -3.714 -12.578 1.544 1.00 0.31 C
691
+ ATOM 687 CD1 LEU A 86 -2.991 -11.820 0.428 1.00 0.31 C
692
+ ATOM 688 CD2 LEU A 86 -5.162 -12.789 1.097 1.00 0.31 C
693
+ ATOM 689 N GLY A 87 -1.931 -16.515 3.576 1.00 0.36 N
694
+ ATOM 690 CA GLY A 87 -1.231 -17.792 3.550 1.00 0.36 C
695
+ ATOM 691 C GLY A 87 -0.520 -18.091 2.222 1.00 0.36 C
696
+ ATOM 692 O GLY A 87 -0.366 -17.251 1.337 1.00 0.36 O
697
+ ATOM 693 N SER A 88 -0.080 -19.342 2.058 1.00 0.47 N
698
+ ATOM 694 CA SER A 88 0.800 -19.776 0.956 1.00 0.47 C
699
+ ATOM 695 C SER A 88 0.144 -19.838 -0.431 1.00 0.47 C
700
+ ATOM 696 CB SER A 88 1.404 -21.139 1.300 1.00 0.47 C
701
+ ATOM 697 O SER A 88 0.826 -20.078 -1.430 1.00 0.47 O
702
+ ATOM 698 OG SER A 88 0.380 -22.100 1.501 1.00 0.47 O
703
+ ATOM 699 N ALA A 89 -1.171 -19.621 -0.525 1.00 0.41 N
704
+ ATOM 700 CA ALA A 89 -1.858 -19.487 -1.809 1.00 0.41 C
705
+ ATOM 701 C ALA A 89 -1.499 -18.168 -2.522 1.00 0.41 C
706
+ ATOM 702 CB ALA A 89 -3.365 -19.618 -1.568 1.00 0.41 C
707
+ ATOM 703 O ALA A 89 -1.610 -18.086 -3.754 1.00 0.41 O
708
+ ATOM 704 N TYR A 90 -1.021 -17.181 -1.759 1.00 0.36 N
709
+ ATOM 705 CA TYR A 90 -0.643 -15.859 -2.229 1.00 0.36 C
710
+ ATOM 706 C TYR A 90 0.835 -15.574 -1.958 1.00 0.36 C
711
+ ATOM 707 CB TYR A 90 -1.521 -14.791 -1.571 1.00 0.36 C
712
+ ATOM 708 O TYR A 90 1.419 -16.084 -1.003 1.00 0.36 O
713
+ ATOM 709 CG TYR A 90 -3.004 -14.927 -1.873 1.00 0.36 C
714
+ ATOM 710 CD1 TYR A 90 -3.782 -15.876 -1.182 1.00 0.36 C
715
+ ATOM 711 CD2 TYR A 90 -3.614 -14.077 -2.813 1.00 0.36 C
716
+ ATOM 712 CE1 TYR A 90 -5.161 -15.990 -1.432 1.00 0.36 C
717
+ ATOM 713 CE2 TYR A 90 -4.997 -14.175 -3.056 1.00 0.36 C
718
+ ATOM 714 OH TYR A 90 -7.099 -15.234 -2.628 1.00 0.36 O
719
+ ATOM 715 CZ TYR A 90 -5.769 -15.138 -2.377 1.00 0.36 C
720
+ ATOM 716 N LYS A 91 1.422 -14.725 -2.797 1.00 0.41 N
721
+ ATOM 717 CA LYS A 91 2.727 -14.107 -2.581 1.00 0.41 C
722
+ ATOM 718 C LYS A 91 2.549 -12.601 -2.546 1.00 0.41 C
723
+ ATOM 719 CB LYS A 91 3.689 -14.554 -3.680 1.00 0.41 C
724
+ ATOM 720 O LYS A 91 2.104 -12.022 -3.534 1.00 0.41 O
725
+ ATOM 721 CG LYS A 91 5.056 -13.865 -3.595 1.00 0.41 C
726
+ ATOM 722 CD LYS A 91 5.948 -14.391 -4.719 1.00 0.41 C
727
+ ATOM 723 CE LYS A 91 7.203 -13.532 -4.852 1.00 0.41 C
728
+ ATOM 724 NZ LYS A 91 7.534 -13.354 -6.285 1.00 0.41 N
729
+ ATOM 725 N VAL A 92 2.915 -11.985 -1.433 1.00 0.31 N
730
+ ATOM 726 CA VAL A 92 2.875 -10.533 -1.268 1.00 0.31 C
731
+ ATOM 727 C VAL A 92 4.244 -9.944 -1.594 1.00 0.31 C
732
+ ATOM 728 CB VAL A 92 2.388 -10.141 0.135 1.00 0.31 C
733
+ ATOM 729 O VAL A 92 5.270 -10.436 -1.127 1.00 0.31 O
734
+ ATOM 730 CG1 VAL A 92 2.292 -8.619 0.287 1.00 0.31 C
735
+ ATOM 731 CG2 VAL A 92 0.996 -10.731 0.406 1.00 0.31 C
736
+ ATOM 732 N ILE A 93 4.267 -8.886 -2.401 1.00 0.36 N
737
+ ATOM 733 CA ILE A 93 5.462 -8.080 -2.667 1.00 0.36 C
738
+ ATOM 734 C ILE A 93 5.181 -6.659 -2.206 1.00 0.36 C
739
+ ATOM 735 CB ILE A 93 5.852 -8.117 -4.161 1.00 0.36 C
740
+ ATOM 736 O ILE A 93 4.234 -6.045 -2.685 1.00 0.36 O
741
+ ATOM 737 CG1 ILE A 93 6.125 -9.571 -4.602 1.00 0.36 C
742
+ ATOM 738 CG2 ILE A 93 7.083 -7.217 -4.409 1.00 0.36 C
743
+ ATOM 739 CD1 ILE A 93 6.531 -9.698 -6.071 1.00 0.36 C
744
+ ATOM 740 N TYR A 94 6.014 -6.116 -1.324 1.00 0.36 N
745
+ ATOM 741 CA TYR A 94 5.966 -4.695 -1.002 1.00 0.36 C
746
+ ATOM 742 C TYR A 94 6.844 -3.907 -1.972 1.00 0.36 C
747
+ ATOM 743 CB TYR A 94 6.371 -4.464 0.454 1.00 0.36 C
748
+ ATOM 744 O TYR A 94 8.012 -4.244 -2.173 1.00 0.36 O
749
+ ATOM 745 CG TYR A 94 6.303 -3.020 0.915 1.00 0.36 C
750
+ ATOM 746 CD1 TYR A 94 5.280 -2.153 0.475 1.00 0.36 C
751
+ ATOM 747 CD2 TYR A 94 7.276 -2.542 1.810 1.00 0.36 C
752
+ ATOM 748 CE1 TYR A 94 5.258 -0.812 0.890 1.00 0.36 C
753
+ ATOM 749 CE2 TYR A 94 7.233 -1.213 2.264 1.00 0.36 C
754
+ ATOM 750 OH TYR A 94 6.177 0.929 2.247 1.00 0.36 O
755
+ ATOM 751 CZ TYR A 94 6.230 -0.344 1.792 1.00 0.36 C
756
+ ATOM 752 N HIS A 95 6.270 -2.879 -2.584 1.00 0.41 N
757
+ ATOM 753 CA HIS A 95 6.972 -1.954 -3.454 1.00 0.41 C
758
+ ATOM 754 C HIS A 95 6.930 -0.557 -2.840 1.00 0.41 C
759
+ ATOM 755 CB HIS A 95 6.338 -2.017 -4.834 1.00 0.41 C
760
+ ATOM 756 O HIS A 95 5.858 0.021 -2.664 1.00 0.41 O
761
+ ATOM 757 CG HIS A 95 7.048 -1.149 -5.824 1.00 0.41 C
762
+ ATOM 758 CD2 HIS A 95 6.765 0.161 -6.083 1.00 0.41 C
763
+ ATOM 759 ND1 HIS A 95 8.074 -1.528 -6.661 1.00 0.41 N
764
+ ATOM 760 CE1 HIS A 95 8.353 -0.481 -7.454 1.00 0.41 C
765
+ ATOM 761 NE2 HIS A 95 7.520 0.530 -7.186 1.00 0.41 N
766
+ ATOM 762 N ALA A 96 8.111 -0.054 -2.498 1.00 0.53 N
767
+ ATOM 763 CA ALA A 96 8.305 1.155 -1.718 1.00 0.53 C
768
+ ATOM 764 C ALA A 96 9.167 2.141 -2.519 1.00 0.53 C
769
+ ATOM 765 CB ALA A 96 8.896 0.735 -0.362 1.00 0.53 C
770
+ ATOM 766 O ALA A 96 10.274 2.463 -2.096 1.00 0.53 O
771
+ ATOM 767 N ASP A 97 8.678 2.544 -3.690 1.00 0.62 N
772
+ ATOM 768 CA ASP A 97 9.324 3.559 -4.521 1.00 0.62 C
773
+ ATOM 769 C ASP A 97 8.612 4.900 -4.258 1.00 0.62 C
774
+ ATOM 770 CB ASP A 97 9.307 3.147 -6.012 1.00 0.62 C
775
+ ATOM 771 O ASP A 97 7.433 5.053 -4.584 1.00 0.62 O
776
+ ATOM 772 CG ASP A 97 10.204 1.945 -6.393 1.00 0.62 C
777
+ ATOM 773 OD1 ASP A 97 10.306 1.637 -7.606 1.00 0.62 O
778
+ ATOM 774 OD2 ASP A 97 10.817 1.305 -5.505 1.00 0.62 O
779
+ ATOM 775 N TYR A 98 9.318 5.840 -3.626 1.00 1.06 N
780
+ ATOM 776 CA TYR A 98 8.974 7.264 -3.482 1.00 1.06 C
781
+ ATOM 777 C TYR A 98 10.237 8.094 -3.727 1.00 1.06 C
782
+ ATOM 778 CB TYR A 98 8.297 7.596 -2.129 1.00 1.06 C
783
+ ATOM 779 O TYR A 98 11.347 7.598 -3.410 1.00 1.06 O
784
+ ATOM 780 CG TYR A 98 8.695 6.683 -0.995 1.00 1.06 C
785
+ ATOM 781 CD1 TYR A 98 9.950 6.839 -0.386 1.00 1.06 C
786
+ ATOM 782 CD2 TYR A 98 7.896 5.561 -0.721 1.00 1.06 C
787
+ ATOM 783 CE1 TYR A 98 10.476 5.804 0.400 1.00 1.06 C
788
+ ATOM 784 CE2 TYR A 98 8.419 4.512 0.043 1.00 1.06 C
789
+ ATOM 785 OH TYR A 98 10.353 3.475 0.926 1.00 1.06 O
790
+ ATOM 786 CZ TYR A 98 9.744 4.609 0.511 1.00 1.06 C
791
+ ATOM 787 OXT TYR A 98 10.063 9.175 -4.325 1.00 1.06 O
792
+ TER
793
+ END
casp14/experiment_structures/T1067.pdb ADDED
The diff for this file is too large to render. See raw diff
 
casp14/experiment_structures/T1073.pdb ADDED
@@ -0,0 +1,494 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ PFRMAT TS
2
+ TARGET T1073
3
+ MODEL 1
4
+ PARENT N/A
5
+ ATOM 716 N THR A 91 -6.156 -11.918 -0.688 1.00 3.21 N
6
+ ATOM 717 CA THR A 91 -5.947 -11.811 -2.134 1.00 3.21 C
7
+ ATOM 718 C THR A 91 -7.304 -11.588 -2.788 1.00 3.21 C
8
+ ATOM 719 CB THR A 91 -5.271 -13.061 -2.707 1.00 3.21 C
9
+ ATOM 720 O THR A 91 -8.228 -12.361 -2.541 1.00 3.21 O
10
+ ATOM 721 CG2 THR A 91 -4.934 -12.906 -4.188 1.00 3.21 C
11
+ ATOM 722 OG1 THR A 91 -4.050 -13.293 -2.037 1.00 3.21 O
12
+ ATOM 723 N LEU A 92 -7.426 -10.522 -3.572 1.00 2.10 N
13
+ ATOM 724 CA LEU A 92 -8.646 -10.179 -4.297 1.00 2.10 C
14
+ ATOM 725 C LEU A 92 -8.835 -11.119 -5.485 1.00 2.10 C
15
+ ATOM 726 CB LEU A 92 -8.560 -8.721 -4.777 1.00 2.10 C
16
+ ATOM 727 O LEU A 92 -7.897 -11.334 -6.256 1.00 2.10 O
17
+ ATOM 728 CG LEU A 92 -8.574 -7.687 -3.641 1.00 2.10 C
18
+ ATOM 729 CD1 LEU A 92 -8.220 -6.313 -4.202 1.00 2.10 C
19
+ ATOM 730 CD2 LEU A 92 -9.948 -7.603 -2.982 1.00 2.10 C
20
+ ATOM 731 N ALA A 93 -10.050 -11.637 -5.649 1.00 2.10 N
21
+ ATOM 732 CA ALA A 93 -10.456 -12.211 -6.926 1.00 2.10 C
22
+ ATOM 733 C ALA A 93 -10.613 -11.095 -7.972 1.00 2.10 C
23
+ ATOM 734 CB ALA A 93 -11.748 -13.011 -6.730 1.00 2.10 C
24
+ ATOM 735 O ALA A 93 -10.883 -9.948 -7.619 1.00 2.10 O
25
+ ATOM 736 N GLU A 94 -10.498 -11.428 -9.259 1.00 2.10 N
26
+ ATOM 737 CA GLU A 94 -10.616 -10.450 -10.352 1.00 2.10 C
27
+ ATOM 738 C GLU A 94 -11.920 -9.644 -10.275 1.00 2.10 C
28
+ ATOM 739 CB GLU A 94 -10.477 -11.198 -11.679 1.00 2.10 C
29
+ ATOM 740 O GLU A 94 -11.885 -8.418 -10.244 1.00 2.10 O
30
+ ATOM 741 CG GLU A 94 -10.600 -10.260 -12.883 1.00 2.10 C
31
+ ATOM 742 CD GLU A 94 -9.996 -10.880 -14.146 1.00 2.10 C
32
+ ATOM 743 OE1 GLU A 94 -9.378 -10.096 -14.906 1.00 2.10 O
33
+ ATOM 744 OE2 GLU A 94 -10.059 -12.126 -14.275 1.00 2.10 O
34
+ ATOM 745 N LYS A 95 -13.054 -10.322 -10.068 1.00 2.10 N
35
+ ATOM 746 CA LYS A 95 -14.358 -9.670 -9.887 1.00 2.10 C
36
+ ATOM 747 C LYS A 95 -14.411 -8.733 -8.674 1.00 2.10 C
37
+ ATOM 748 CB LYS A 95 -15.435 -10.759 -9.802 1.00 2.10 C
38
+ ATOM 749 O LYS A 95 -15.103 -7.725 -8.703 1.00 2.10 O
39
+ ATOM 750 CG LYS A 95 -16.845 -10.156 -9.805 1.00 2.10 C
40
+ ATOM 751 CD LYS A 95 -17.911 -11.251 -9.829 1.00 2.10 C
41
+ ATOM 752 CE LYS A 95 -19.283 -10.575 -9.864 1.00 2.10 C
42
+ ATOM 753 NZ LYS A 95 -20.381 -11.568 -9.919 1.00 2.10 N
43
+ ATOM 754 N GLU A 96 -13.708 -9.052 -7.587 1.00 2.10 N
44
+ ATOM 755 CA GLU A 96 -13.641 -8.147 -6.432 1.00 2.10 C
45
+ ATOM 756 C GLU A 96 -12.800 -6.915 -6.759 1.00 2.10 C
46
+ ATOM 757 CB GLU A 96 -13.045 -8.841 -5.198 1.00 2.10 C
47
+ ATOM 758 O GLU A 96 -13.155 -5.817 -6.340 1.00 2.10 O
48
+ ATOM 759 CG GLU A 96 -13.874 -10.024 -4.686 1.00 2.10 C
49
+ ATOM 760 CD GLU A 96 -13.218 -10.675 -3.458 1.00 2.10 C
50
+ ATOM 761 OE1 GLU A 96 -13.930 -10.952 -2.463 1.00 2.10 O
51
+ ATOM 762 OE2 GLU A 96 -11.984 -10.891 -3.460 1.00 2.10 O
52
+ ATOM 763 N LEU A 97 -11.709 -7.094 -7.512 1.00 1.40 N
53
+ ATOM 764 CA LEU A 97 -10.855 -5.999 -7.956 1.00 1.40 C
54
+ ATOM 765 C LEU A 97 -11.598 -5.062 -8.912 1.00 1.40 C
55
+ ATOM 766 CB LEU A 97 -9.567 -6.562 -8.580 1.00 1.40 C
56
+ ATOM 767 O LEU A 97 -11.493 -3.857 -8.728 1.00 1.40 O
57
+ ATOM 768 CG LEU A 97 -8.558 -5.478 -9.006 1.00 1.40 C
58
+ ATOM 769 CD1 LEU A 97 -8.093 -4.613 -7.831 1.00 1.40 C
59
+ ATOM 770 CD2 LEU A 97 -7.334 -6.142 -9.637 1.00 1.40 C
60
+ ATOM 771 N GLU A 98 -12.375 -5.589 -9.863 1.00 1.40 N
61
+ ATOM 772 CA GLU A 98 -13.234 -4.795 -10.761 1.00 1.40 C
62
+ ATOM 773 C GLU A 98 -14.172 -3.880 -9.977 1.00 1.40 C
63
+ ATOM 774 CB GLU A 98 -14.100 -5.726 -11.624 1.00 1.40 C
64
+ ATOM 775 O GLU A 98 -14.296 -2.695 -10.278 1.00 1.40 O
65
+ ATOM 776 CG GLU A 98 -13.317 -6.426 -12.738 1.00 1.40 C
66
+ ATOM 777 CD GLU A 98 -14.147 -7.467 -13.502 1.00 1.40 C
67
+ ATOM 778 OE1 GLU A 98 -13.585 -8.049 -14.452 1.00 1.40 O
68
+ ATOM 779 OE2 GLU A 98 -15.319 -7.710 -13.121 1.00 1.40 O
69
+ ATOM 780 N LEU A 99 -14.792 -4.424 -8.927 1.00 1.40 N
70
+ ATOM 781 CA LEU A 99 -15.736 -3.684 -8.100 1.00 1.40 C
71
+ ATOM 782 C LEU A 99 -15.061 -2.560 -7.310 1.00 1.40 C
72
+ ATOM 783 CB LEU A 99 -16.459 -4.675 -7.175 1.00 1.40 C
73
+ ATOM 784 O LEU A 99 -15.687 -1.534 -7.072 1.00 1.40 O
74
+ ATOM 785 CG LEU A 99 -17.421 -5.620 -7.918 1.00 1.40 C
75
+ ATOM 786 CD1 LEU A 99 -17.906 -6.716 -6.968 1.00 1.40 C
76
+ ATOM 787 CD2 LEU A 99 -18.651 -4.894 -8.461 1.00 1.40 C
77
+ ATOM 788 N ILE A 100 -13.795 -2.724 -6.917 1.00 1.40 N
78
+ ATOM 789 CA ILE A 100 -13.071 -1.732 -6.110 1.00 1.40 C
79
+ ATOM 790 C ILE A 100 -11.936 -1.036 -6.861 1.00 1.40 C
80
+ ATOM 791 CB ILE A 100 -12.635 -2.293 -4.741 1.00 1.40 C
81
+ ATOM 792 O ILE A 100 -11.044 -0.484 -6.218 1.00 1.40 O
82
+ ATOM 793 CG1 ILE A 100 -11.447 -3.270 -4.880 1.00 1.40 C
83
+ ATOM 794 CG2 ILE A 100 -13.841 -2.890 -3.997 1.00 1.40 C
84
+ ATOM 795 CD1 ILE A 100 -10.951 -3.847 -3.557 1.00 1.40 C
85
+ ATOM 796 N ALA A 101 -11.957 -1.017 -8.196 1.00 1.09 N
86
+ ATOM 797 CA ALA A 101 -10.929 -0.414 -9.054 1.00 1.09 C
87
+ ATOM 798 C ALA A 101 -10.916 1.134 -9.016 1.00 1.09 C
88
+ ATOM 799 CB ALA A 101 -11.082 -0.975 -10.474 1.00 1.09 C
89
+ ATOM 800 O ALA A 101 -10.645 1.796 -10.014 1.00 1.09 O
90
+ ATOM 801 N SER A 102 -11.212 1.719 -7.855 1.00 0.77 N
91
+ ATOM 802 CA SER A 102 -11.302 3.153 -7.610 1.00 0.77 C
92
+ ATOM 803 C SER A 102 -10.605 3.496 -6.290 1.00 0.77 C
93
+ ATOM 804 CB SER A 102 -12.772 3.579 -7.617 1.00 0.77 C
94
+ ATOM 805 O SER A 102 -10.799 2.825 -5.268 1.00 0.77 O
95
+ ATOM 806 OG SER A 102 -12.906 4.899 -8.090 1.00 0.77 O
96
+ ATOM 807 N TRP A 103 -9.778 4.543 -6.298 1.00 0.77 N
97
+ ATOM 808 CA TRP A 103 -8.913 4.927 -5.171 1.00 0.77 C
98
+ ATOM 809 C TRP A 103 -9.710 5.225 -3.890 1.00 0.77 C
99
+ ATOM 810 CB TRP A 103 -8.060 6.139 -5.583 1.00 0.77 C
100
+ ATOM 811 O TRP A 103 -9.218 5.031 -2.776 1.00 0.77 O
101
+ ATOM 812 CG TRP A 103 -8.807 7.423 -5.788 1.00 0.77 C
102
+ ATOM 813 CD1 TRP A 103 -9.247 7.896 -6.975 1.00 0.77 C
103
+ ATOM 814 CD2 TRP A 103 -9.278 8.382 -4.793 1.00 0.77 C
104
+ ATOM 815 CE2 TRP A 103 -10.067 9.368 -5.455 1.00 0.77 C
105
+ ATOM 816 CE3 TRP A 103 -9.159 8.497 -3.392 1.00 0.77 C
106
+ ATOM 817 NE1 TRP A 103 -10.021 9.017 -6.781 1.00 0.77 N
107
+ ATOM 818 CH2 TRP A 103 -10.612 10.465 -3.368 1.00 0.77 C
108
+ ATOM 819 CZ2 TRP A 103 -10.736 10.388 -4.767 1.00 0.77 C
109
+ ATOM 820 CZ3 TRP A 103 -9.814 9.526 -2.688 1.00 0.77 C
110
+ ATOM 821 N GLU A 104 -10.960 5.665 -4.037 1.00 0.77 N
111
+ ATOM 822 CA GLU A 104 -11.880 6.045 -2.970 1.00 0.77 C
112
+ ATOM 823 C GLU A 104 -12.124 4.894 -1.990 1.00 0.77 C
113
+ ATOM 824 CB GLU A 104 -13.236 6.486 -3.557 1.00 0.77 C
114
+ ATOM 825 O GLU A 104 -12.133 5.107 -0.777 1.00 0.77 O
115
+ ATOM 826 CG GLU A 104 -13.198 7.750 -4.432 1.00 0.77 C
116
+ ATOM 827 CD GLU A 104 -12.848 7.526 -5.904 1.00 0.77 C
117
+ ATOM 828 OE1 GLU A 104 -13.157 8.429 -6.717 1.00 0.77 O
118
+ ATOM 829 OE2 GLU A 104 -12.331 6.444 -6.237 1.00 0.77 O
119
+ ATOM 830 N HIS A 105 -12.272 3.663 -2.491 1.00 0.77 N
120
+ ATOM 831 CA HIS A 105 -12.501 2.483 -1.655 1.00 0.77 C
121
+ ATOM 832 C HIS A 105 -11.298 2.213 -0.744 1.00 0.77 C
122
+ ATOM 833 CB HIS A 105 -12.782 1.271 -2.555 1.00 0.77 C
123
+ ATOM 834 O HIS A 105 -11.440 2.006 0.464 1.00 0.77 O
124
+ ATOM 835 CG HIS A 105 -13.959 1.464 -3.473 1.00 0.77 C
125
+ ATOM 836 CD2 HIS A 105 -13.916 1.491 -4.838 1.00 0.77 C
126
+ ATOM 837 ND1 HIS A 105 -15.264 1.706 -3.110 1.00 0.77 N
127
+ ATOM 838 CE1 HIS A 105 -15.983 1.895 -4.226 1.00 0.77 C
128
+ ATOM 839 NE2 HIS A 105 -15.199 1.780 -5.302 1.00 0.77 N
129
+ ATOM 840 N PHE A 106 -10.088 2.287 -1.303 1.00 0.64 N
130
+ ATOM 841 CA PHE A 106 -8.847 2.109 -0.551 1.00 0.64 C
131
+ ATOM 842 C PHE A 106 -8.587 3.263 0.421 1.00 0.64 C
132
+ ATOM 843 CB PHE A 106 -7.676 1.948 -1.523 1.00 0.64 C
133
+ ATOM 844 O PHE A 106 -8.073 3.032 1.521 1.00 0.64 O
134
+ ATOM 845 CG PHE A 106 -7.792 0.726 -2.409 1.00 0.64 C
135
+ ATOM 846 CD1 PHE A 106 -8.244 0.857 -3.734 1.00 0.64 C
136
+ ATOM 847 CD2 PHE A 106 -7.453 -0.546 -1.906 1.00 0.64 C
137
+ ATOM 848 CE1 PHE A 106 -8.343 -0.277 -4.555 1.00 0.64 C
138
+ ATOM 849 CE2 PHE A 106 -7.562 -1.682 -2.730 1.00 0.64 C
139
+ ATOM 850 CZ PHE A 106 -8.008 -1.546 -4.055 1.00 0.64 C
140
+ ATOM 851 N ALA A 107 -8.968 4.489 0.058 1.00 0.64 N
141
+ ATOM 852 CA ALA A 107 -8.881 5.639 0.946 1.00 0.64 C
142
+ ATOM 853 C ALA A 107 -9.803 5.474 2.164 1.00 0.64 C
143
+ ATOM 854 CB ALA A 107 -9.178 6.910 0.150 1.00 0.64 C
144
+ ATOM 855 O ALA A 107 -9.348 5.641 3.295 1.00 0.64 O
145
+ ATOM 856 N ILE A 108 -11.053 5.040 1.963 1.00 0.64 N
146
+ ATOM 857 CA ILE A 108 -12.003 4.745 3.050 1.00 0.64 C
147
+ ATOM 858 C ILE A 108 -11.477 3.621 3.949 1.00 0.64 C
148
+ ATOM 859 CB ILE A 108 -13.400 4.428 2.467 1.00 0.64 C
149
+ ATOM 860 O ILE A 108 -11.450 3.766 5.173 1.00 0.64 O
150
+ ATOM 861 CG1 ILE A 108 -13.995 5.733 1.899 1.00 0.64 C
151
+ ATOM 862 CG2 ILE A 108 -14.341 3.848 3.541 1.00 0.64 C
152
+ ATOM 863 CD1 ILE A 108 -15.229 5.566 1.014 1.00 0.64 C
153
+ ATOM 864 N LEU A 109 -10.972 2.528 3.366 1.00 0.64 N
154
+ ATOM 865 CA LEU A 109 -10.360 1.438 4.132 1.00 0.64 C
155
+ ATOM 866 C LEU A 109 -9.172 1.905 4.986 1.00 0.64 C
156
+ ATOM 867 CB LEU A 109 -9.911 0.319 3.175 1.00 0.64 C
157
+ ATOM 868 O LEU A 109 -8.931 1.336 6.053 1.00 0.64 O
158
+ ATOM 869 CG LEU A 109 -11.053 -0.543 2.607 1.00 0.64 C
159
+ ATOM 870 CD1 LEU A 109 -10.486 -1.479 1.540 1.00 0.64 C
160
+ ATOM 871 CD2 LEU A 109 -11.704 -1.407 3.692 1.00 0.64 C
161
+ ATOM 872 N ASN A 110 -8.409 2.908 4.550 1.00 0.64 N
162
+ ATOM 873 CA ASN A 110 -7.303 3.453 5.337 1.00 0.64 C
163
+ ATOM 874 C ASN A 110 -7.748 4.513 6.352 1.00 0.64 C
164
+ ATOM 875 CB ASN A 110 -6.175 3.920 4.413 1.00 0.64 C
165
+ ATOM 876 O ASN A 110 -7.202 4.517 7.453 1.00 0.64 O
166
+ ATOM 877 CG ASN A 110 -5.363 2.737 3.924 1.00 0.64 C
167
+ ATOM 878 ND2 ASN A 110 -5.528 2.347 2.683 1.00 0.64 N
168
+ ATOM 879 OD1 ASN A 110 -4.638 2.097 4.677 1.00 0.64 O
169
+ ATOM 880 N LEU A 111 -8.788 5.308 6.069 1.00 0.77 N
170
+ ATOM 881 CA LEU A 111 -9.398 6.200 7.063 1.00 0.77 C
171
+ ATOM 882 C LEU A 111 -9.844 5.415 8.304 1.00 0.77 C
172
+ ATOM 883 CB LEU A 111 -10.594 6.959 6.454 1.00 0.77 C
173
+ ATOM 884 O LEU A 111 -9.551 5.835 9.417 1.00 0.77 O
174
+ ATOM 885 CG LEU A 111 -10.249 8.157 5.554 1.00 0.77 C
175
+ ATOM 886 CD1 LEU A 111 -11.548 8.727 4.987 1.00 0.77 C
176
+ ATOM 887 CD2 LEU A 111 -9.555 9.291 6.313 1.00 0.77 C
177
+ ATOM 888 N ILE A 112 -10.448 4.232 8.129 1.00 0.92 N
178
+ ATOM 889 CA ILE A 112 -10.920 3.376 9.237 1.00 0.92 C
179
+ ATOM 890 C ILE A 112 -9.779 2.925 10.177 1.00 0.92 C
180
+ ATOM 891 CB ILE A 112 -11.720 2.171 8.672 1.00 0.92 C
181
+ ATOM 892 O ILE A 112 -10.027 2.561 11.326 1.00 0.92 O
182
+ ATOM 893 CG1 ILE A 112 -12.992 2.640 7.928 1.00 0.92 C
183
+ ATOM 894 CG2 ILE A 112 -12.164 1.191 9.781 1.00 0.92 C
184
+ ATOM 895 CD1 ILE A 112 -13.570 1.593 6.971 1.00 0.92 C
185
+ ATOM 896 N ARG A 113 -8.512 2.940 9.733 1.00 0.92 N
186
+ ATOM 897 CA ARG A 113 -7.358 2.583 10.588 1.00 0.92 C
187
+ ATOM 898 C ARG A 113 -6.981 3.691 11.572 1.00 0.92 C
188
+ ATOM 899 CB ARG A 113 -6.128 2.234 9.735 1.00 0.92 C
189
+ ATOM 900 O ARG A 113 -6.254 3.422 12.529 1.00 0.92 O
190
+ ATOM 901 CG ARG A 113 -6.315 0.977 8.877 1.00 0.92 C
191
+ ATOM 902 CD ARG A 113 -5.111 0.763 7.949 1.00 0.92 C
192
+ ATOM 903 NE ARG A 113 -3.853 0.472 8.665 1.00 0.92 N
193
+ ATOM 904 NH1 ARG A 113 -2.438 0.832 6.874 1.00 0.92 N
194
+ ATOM 905 NH2 ARG A 113 -1.575 0.195 8.779 1.00 0.92 N
195
+ ATOM 906 CZ ARG A 113 -2.647 0.502 8.115 1.00 0.92 C
196
+ ATOM 907 N MET A 114 -7.422 4.921 11.329 1.00 0.92 N
197
+ ATOM 908 CA MET A 114 -7.044 6.076 12.134 1.00 0.92 C
198
+ ATOM 909 C MET A 114 -7.790 6.078 13.469 1.00 0.92 C
199
+ ATOM 910 CB MET A 114 -7.317 7.368 11.359 1.00 0.92 C
200
+ ATOM 911 O MET A 114 -8.983 5.797 13.537 1.00 0.92 O
201
+ ATOM 912 CG MET A 114 -6.471 7.477 10.082 1.00 0.92 C
202
+ ATOM 913 SD MET A 114 -6.913 8.843 8.974 1.00 0.92 S
203
+ ATOM 914 CE MET A 114 -7.235 10.175 10.155 1.00 0.92 C
204
+ ATOM 915 N LYS A 115 -7.106 6.473 14.549 1.00 1.09 N
205
+ ATOM 916 CA LYS A 115 -7.739 6.624 15.875 1.00 1.09 C
206
+ ATOM 917 C LYS A 115 -8.810 7.720 15.895 1.00 1.09 C
207
+ ATOM 918 CB LYS A 115 -6.678 6.947 16.932 1.00 1.09 C
208
+ ATOM 919 O LYS A 115 -9.738 7.648 16.689 1.00 1.09 O
209
+ ATOM 920 CG LYS A 115 -5.723 5.783 17.226 1.00 1.09 C
210
+ ATOM 921 CD LYS A 115 -4.678 6.252 18.247 1.00 1.09 C
211
+ ATOM 922 CE LYS A 115 -3.703 5.139 18.632 1.00 1.09 C
212
+ ATOM 923 NZ LYS A 115 -2.600 5.684 19.460 1.00 1.09 N
213
+ ATOM 924 N THR A 116 -8.657 8.728 15.040 1.00 1.09 N
214
+ ATOM 925 CA THR A 116 -9.570 9.869 14.881 1.00 1.09 C
215
+ ATOM 926 C THR A 116 -10.681 9.610 13.862 1.00 1.09 C
216
+ ATOM 927 CB THR A 116 -8.780 11.123 14.477 1.00 1.09 C
217
+ ATOM 928 O THR A 116 -11.418 10.535 13.524 1.00 1.09 O
218
+ ATOM 929 CG2 THR A 116 -7.835 11.585 15.586 1.00 1.09 C
219
+ ATOM 930 OG1 THR A 116 -7.978 10.835 13.351 1.00 1.09 O
220
+ ATOM 931 N PHE A 117 -10.789 8.379 13.350 1.00 0.92 N
221
+ ATOM 932 CA PHE A 117 -11.813 8.003 12.386 1.00 0.92 C
222
+ ATOM 933 C PHE A 117 -13.222 8.202 12.943 1.00 0.92 C
223
+ ATOM 934 CB PHE A 117 -11.624 6.544 11.966 1.00 0.92 C
224
+ ATOM 935 O PHE A 117 -13.513 7.868 14.093 1.00 0.92 O
225
+ ATOM 936 CG PHE A 117 -12.687 6.064 10.998 1.00 0.92 C
226
+ ATOM 937 CD1 PHE A 117 -12.752 6.601 9.701 1.00 0.92 C
227
+ ATOM 938 CD2 PHE A 117 -13.653 5.130 11.416 1.00 0.92 C
228
+ ATOM 939 CE1 PHE A 117 -13.778 6.211 8.824 1.00 0.92 C
229
+ ATOM 940 CE2 PHE A 117 -14.680 4.740 10.541 1.00 0.92 C
230
+ ATOM 941 CZ PHE A 117 -14.747 5.286 9.247 1.00 0.92 C
231
+ ATOM 942 N LYS A 118 -14.099 8.693 12.072 1.00 0.92 N
232
+ ATOM 943 CA LYS A 118 -15.516 8.915 12.321 1.00 0.92 C
233
+ ATOM 944 C LYS A 118 -16.329 8.154 11.264 1.00 0.92 C
234
+ ATOM 945 CB LYS A 118 -15.753 10.421 12.260 1.00 0.92 C
235
+ ATOM 946 O LYS A 118 -16.048 8.319 10.076 1.00 0.92 O
236
+ ATOM 947 CG LYS A 118 -15.291 11.149 13.525 1.00 0.92 C
237
+ ATOM 948 CD LYS A 118 -15.844 12.573 13.486 1.00 0.92 C
238
+ ATOM 949 CE LYS A 118 -15.140 13.473 14.497 1.00 0.92 C
239
+ ATOM 950 NZ LYS A 118 -15.657 14.858 14.384 1.00 0.92 N
240
+ ATOM 951 N PRO A 119 -17.265 7.274 11.664 1.00 0.92 N
241
+ ATOM 952 CA PRO A 119 -18.019 6.425 10.741 1.00 0.92 C
242
+ ATOM 953 C PRO A 119 -19.117 7.172 9.970 1.00 0.92 C
243
+ ATOM 954 CB PRO A 119 -18.597 5.313 11.623 1.00 0.92 C
244
+ ATOM 955 O PRO A 119 -19.746 6.570 9.101 1.00 0.92 O
245
+ ATOM 956 CG PRO A 119 -18.816 6.022 12.959 1.00 0.92 C
246
+ ATOM 957 CD PRO A 119 -17.640 6.984 13.041 1.00 0.92 C
247
+ ATOM 958 N GLU A 120 -19.363 8.446 10.285 1.00 0.77 N
248
+ ATOM 959 CA GLU A 120 -20.349 9.289 9.615 1.00 0.77 C
249
+ ATOM 960 C GLU A 120 -19.958 9.521 8.139 1.00 0.77 C
250
+ ATOM 961 CB GLU A 120 -20.509 10.630 10.353 1.00 0.77 C
251
+ ATOM 962 O GLU A 120 -18.866 10.041 7.869 1.00 0.77 O
252
+ ATOM 963 CG GLU A 120 -21.095 10.504 11.777 1.00 0.77 C
253
+ ATOM 964 CD GLU A 120 -20.122 9.952 12.835 1.00 0.77 C
254
+ ATOM 965 OE1 GLU A 120 -20.584 9.458 13.887 1.00 0.77 O
255
+ ATOM 966 OE2 GLU A 120 -18.895 10.002 12.607 1.00 0.77 O
256
+ ATOM 967 N PRO A 121 -20.825 9.166 7.169 1.00 0.77 N
257
+ ATOM 968 CA PRO A 121 -20.556 9.370 5.745 1.00 0.77 C
258
+ ATOM 969 C PRO A 121 -20.200 10.818 5.388 1.00 0.77 C
259
+ ATOM 970 CB PRO A 121 -21.834 8.916 5.032 1.00 0.77 C
260
+ ATOM 971 O PRO A 121 -19.344 11.042 4.537 1.00 0.77 O
261
+ ATOM 972 CG PRO A 121 -22.409 7.863 5.969 1.00 0.77 C
262
+ ATOM 973 CD PRO A 121 -22.083 8.448 7.339 1.00 0.77 C
263
+ ATOM 974 N GLU A 122 -20.788 11.798 6.076 1.00 0.77 N
264
+ ATOM 975 CA GLU A 122 -20.526 13.227 5.896 1.00 0.77 C
265
+ ATOM 976 C GLU A 122 -19.081 13.586 6.252 1.00 0.77 C
266
+ ATOM 977 CB GLU A 122 -21.487 14.067 6.760 1.00 0.77 C
267
+ ATOM 978 O GLU A 122 -18.421 14.311 5.508 1.00 0.77 O
268
+ ATOM 979 CG GLU A 122 -22.979 13.923 6.409 1.00 0.77 C
269
+ ATOM 980 CD GLU A 122 -23.617 12.583 6.822 1.00 0.77 C
270
+ ATOM 981 OE1 GLU A 122 -24.677 12.249 6.252 1.00 0.77 O
271
+ ATOM 982 OE2 GLU A 122 -23.027 11.865 7.667 1.00 0.77 O
272
+ ATOM 983 N TRP A 123 -18.551 13.025 7.346 1.00 0.77 N
273
+ ATOM 984 CA TRP A 123 -17.156 13.241 7.727 1.00 0.77 C
274
+ ATOM 985 C TRP A 123 -16.204 12.607 6.713 1.00 0.77 C
275
+ ATOM 986 CB TRP A 123 -16.897 12.685 9.130 1.00 0.77 C
276
+ ATOM 987 O TRP A 123 -15.210 13.213 6.323 1.00 0.77 O
277
+ ATOM 988 CG TRP A 123 -15.501 12.920 9.622 1.00 0.77 C
278
+ ATOM 989 CD1 TRP A 123 -15.062 14.053 10.212 1.00 0.77 C
279
+ ATOM 990 CD2 TRP A 123 -14.322 12.070 9.469 1.00 0.77 C
280
+ ATOM 991 CE2 TRP A 123 -13.222 12.707 10.116 1.00 0.77 C
281
+ ATOM 992 CE3 TRP A 123 -14.074 10.817 8.868 1.00 0.77 C
282
+ ATOM 993 NE1 TRP A 123 -13.725 13.920 10.537 1.00 0.77 N
283
+ ATOM 994 CH2 TRP A 123 -11.734 10.873 9.570 1.00 0.77 C
284
+ ATOM 995 CZ2 TRP A 123 -11.948 12.120 10.185 1.00 0.77 C
285
+ ATOM 996 CZ3 TRP A 123 -12.794 10.233 8.900 1.00 0.77 C
286
+ ATOM 997 N ILE A 124 -16.506 11.396 6.241 1.00 0.77 N
287
+ ATOM 998 CA ILE A 124 -15.688 10.715 5.228 1.00 0.77 C
288
+ ATOM 999 C ILE A 124 -15.700 11.500 3.904 1.00 0.77 C
289
+ ATOM 1000 CB ILE A 124 -16.184 9.265 5.058 1.00 0.77 C
290
+ ATOM 1001 O ILE A 124 -14.648 11.672 3.285 1.00 0.77 O
291
+ ATOM 1002 CG1 ILE A 124 -16.002 8.456 6.362 1.00 0.77 C
292
+ ATOM 1003 CG2 ILE A 124 -15.457 8.568 3.893 1.00 0.77 C
293
+ ATOM 1004 CD1 ILE A 124 -16.724 7.105 6.355 1.00 0.77 C
294
+ ATOM 1005 N ALA A 125 -16.865 12.008 3.493 1.00 0.77 N
295
+ ATOM 1006 CA ALA A 125 -17.042 12.837 2.301 1.00 0.77 C
296
+ ATOM 1007 C ALA A 125 -16.218 14.125 2.373 1.00 0.77 C
297
+ ATOM 1008 CB ALA A 125 -18.543 13.113 2.140 1.00 0.77 C
298
+ ATOM 1009 O ALA A 125 -15.482 14.436 1.434 1.00 0.77 O
299
+ ATOM 1010 N GLU A 126 -16.255 14.815 3.515 1.00 0.77 N
300
+ ATOM 1011 CA GLU A 126 -15.426 15.991 3.775 1.00 0.77 C
301
+ ATOM 1012 C GLU A 126 -13.928 15.648 3.708 1.00 0.77 C
302
+ ATOM 1013 CB GLU A 126 -15.814 16.570 5.146 1.00 0.77 C
303
+ ATOM 1014 O GLU A 126 -13.162 16.315 3.011 1.00 0.77 O
304
+ ATOM 1015 CG GLU A 126 -15.111 17.904 5.437 1.00 0.77 C
305
+ ATOM 1016 CD GLU A 126 -15.408 18.464 6.839 1.00 0.77 C
306
+ ATOM 1017 OE1 GLU A 126 -14.971 19.609 7.089 1.00 0.77 O
307
+ ATOM 1018 OE2 GLU A 126 -15.982 17.736 7.683 1.00 0.77 O
308
+ ATOM 1019 N ARG A 127 -13.500 14.562 4.367 1.00 0.77 N
309
+ ATOM 1020 CA ARG A 127 -12.085 14.153 4.427 1.00 0.77 C
310
+ ATOM 1021 C ARG A 127 -11.498 13.746 3.082 1.00 0.77 C
311
+ ATOM 1022 CB ARG A 127 -11.916 13.008 5.435 1.00 0.77 C
312
+ ATOM 1023 O ARG A 127 -10.302 13.939 2.874 1.00 0.77 O
313
+ ATOM 1024 CG ARG A 127 -12.079 13.457 6.893 1.00 0.77 C
314
+ ATOM 1025 CD ARG A 127 -11.042 14.476 7.373 1.00 0.77 C
315
+ ATOM 1026 NE ARG A 127 -9.675 13.927 7.334 1.00 0.77 N
316
+ ATOM 1027 NH1 ARG A 127 -8.500 15.907 7.435 1.00 0.77 N
317
+ ATOM 1028 NH2 ARG A 127 -7.412 13.980 7.447 1.00 0.77 N
318
+ ATOM 1029 CZ ARG A 127 -8.545 14.608 7.397 1.00 0.77 C
319
+ ATOM 1030 N LEU A 128 -12.303 13.175 2.189 1.00 0.64 N
320
+ ATOM 1031 CA LEU A 128 -11.855 12.731 0.866 1.00 0.64 C
321
+ ATOM 1032 C LEU A 128 -12.175 13.725 -0.258 1.00 0.64 C
322
+ ATOM 1033 CB LEU A 128 -12.410 11.324 0.586 1.00 0.64 C
323
+ ATOM 1034 O LEU A 128 -11.759 13.492 -1.397 1.00 0.64 O
324
+ ATOM 1035 CG LEU A 128 -11.942 10.252 1.585 1.00 0.64 C
325
+ ATOM 1036 CD1 LEU A 128 -12.484 8.889 1.167 1.00 0.64 C
326
+ ATOM 1037 CD2 LEU A 128 -10.415 10.144 1.673 1.00 0.64 C
327
+ ATOM 1038 N ALA A 129 -12.868 14.825 0.057 1.00 0.77 N
328
+ ATOM 1039 CA ALA A 129 -13.431 15.761 -0.914 1.00 0.77 C
329
+ ATOM 1040 C ALA A 129 -14.263 15.031 -1.984 1.00 0.77 C
330
+ ATOM 1041 CB ALA A 129 -12.323 16.674 -1.462 1.00 0.77 C
331
+ ATOM 1042 O ALA A 129 -14.011 15.148 -3.185 1.00 0.77 O
332
+ ATOM 1043 N LEU A 130 -15.227 14.229 -1.526 1.00 0.77 N
333
+ ATOM 1044 CA LEU A 130 -16.128 13.440 -2.366 1.00 0.77 C
334
+ ATOM 1045 C LEU A 130 -17.588 13.850 -2.139 1.00 0.77 C
335
+ ATOM 1046 CB LEU A 130 -15.949 11.942 -2.063 1.00 0.77 C
336
+ ATOM 1047 O LEU A 130 -17.941 14.246 -1.029 1.00 0.77 O
337
+ ATOM 1048 CG LEU A 130 -14.594 11.358 -2.487 1.00 0.77 C
338
+ ATOM 1049 CD1 LEU A 130 -14.526 9.900 -2.037 1.00 0.77 C
339
+ ATOM 1050 CD2 LEU A 130 -14.380 11.432 -4.001 1.00 0.77 C
340
+ ATOM 1051 N PRO A 131 -18.466 13.704 -3.148 1.00 0.77 N
341
+ ATOM 1052 CA PRO A 131 -19.907 13.771 -2.929 1.00 0.77 C
342
+ ATOM 1053 C PRO A 131 -20.358 12.727 -1.898 1.00 0.77 C
343
+ ATOM 1054 CB PRO A 131 -20.548 13.523 -4.300 1.00 0.77 C
344
+ ATOM 1055 O PRO A 131 -19.894 11.584 -1.932 1.00 0.77 O
345
+ ATOM 1056 CG PRO A 131 -19.442 13.891 -5.290 1.00 0.77 C
346
+ ATOM 1057 CD PRO A 131 -18.173 13.472 -4.554 1.00 0.77 C
347
+ ATOM 1058 N LEU A 132 -21.296 13.102 -1.021 1.00 0.92 N
348
+ ATOM 1059 CA LEU A 132 -21.836 12.228 0.030 1.00 0.92 C
349
+ ATOM 1060 C LEU A 132 -22.359 10.897 -0.530 1.00 0.92 C
350
+ ATOM 1061 CB LEU A 132 -22.952 12.993 0.767 1.00 0.92 C
351
+ ATOM 1062 O LEU A 132 -22.045 9.834 -0.002 1.00 0.92 O
352
+ ATOM 1063 CG LEU A 132 -23.627 12.200 1.903 1.00 0.92 C
353
+ ATOM 1064 CD1 LEU A 132 -22.621 11.812 2.982 1.00 0.92 C
354
+ ATOM 1065 CD2 LEU A 132 -24.718 13.055 2.544 1.00 0.92 C
355
+ ATOM 1066 N GLU A 133 -23.088 10.958 -1.643 1.00 0.92 N
356
+ ATOM 1067 CA GLU A 133 -23.642 9.786 -2.325 1.00 0.92 C
357
+ ATOM 1068 C GLU A 133 -22.551 8.785 -2.740 1.00 0.92 C
358
+ ATOM 1069 CB GLU A 133 -24.412 10.297 -3.548 1.00 0.92 C
359
+ ATOM 1070 O GLU A 133 -22.675 7.585 -2.499 1.00 0.92 O
360
+ ATOM 1071 CG GLU A 133 -25.140 9.171 -4.290 1.00 0.92 C
361
+ ATOM 1072 CD GLU A 133 -25.878 9.660 -5.542 1.00 0.92 C
362
+ ATOM 1073 OE1 GLU A 133 -26.616 8.830 -6.115 1.00 0.92 O
363
+ ATOM 1074 OE2 GLU A 133 -25.667 10.831 -5.938 1.00 0.92 O
364
+ ATOM 1075 N LYS A 134 -21.423 9.273 -3.276 1.00 0.77 N
365
+ ATOM 1076 CA LYS A 134 -20.300 8.413 -3.683 1.00 0.77 C
366
+ ATOM 1077 C LYS A 134 -19.673 7.697 -2.483 1.00 0.77 C
367
+ ATOM 1078 CB LYS A 134 -19.270 9.245 -4.470 1.00 0.77 C
368
+ ATOM 1079 O LYS A 134 -19.245 6.548 -2.590 1.00 0.77 O
369
+ ATOM 1080 CG LYS A 134 -18.260 8.330 -5.180 1.00 0.77 C
370
+ ATOM 1081 CD LYS A 134 -17.325 9.086 -6.136 1.00 0.77 C
371
+ ATOM 1082 CE LYS A 134 -16.518 8.050 -6.931 1.00 0.77 C
372
+ ATOM 1083 NZ LYS A 134 -15.527 8.649 -7.857 1.00 0.77 N
373
+ ATOM 1084 N VAL A 135 -19.632 8.356 -1.324 1.00 0.77 N
374
+ ATOM 1085 CA VAL A 135 -19.164 7.741 -0.074 1.00 0.77 C
375
+ ATOM 1086 C VAL A 135 -20.139 6.681 0.426 1.00 0.77 C
376
+ ATOM 1087 CB VAL A 135 -18.911 8.807 1.001 1.00 0.77 C
377
+ ATOM 1088 O VAL A 135 -19.695 5.607 0.827 1.00 0.77 O
378
+ ATOM 1089 CG1 VAL A 135 -18.618 8.196 2.373 1.00 0.77 C
379
+ ATOM 1090 CG2 VAL A 135 -17.708 9.657 0.586 1.00 0.77 C
380
+ ATOM 1091 N GLN A 136 -21.444 6.950 0.381 1.00 0.77 N
381
+ ATOM 1092 CA GLN A 136 -22.474 5.989 0.784 1.00 0.77 C
382
+ ATOM 1093 C GLN A 136 -22.406 4.715 -0.070 1.00 0.77 C
383
+ ATOM 1094 CB GLN A 136 -23.856 6.654 0.711 1.00 0.77 C
384
+ ATOM 1095 O GLN A 136 -22.257 3.630 0.490 1.00 0.77 O
385
+ ATOM 1096 CG GLN A 136 -24.047 7.699 1.824 1.00 0.77 C
386
+ ATOM 1097 CD GLN A 136 -25.322 8.520 1.652 1.00 0.77 C
387
+ ATOM 1098 NE2 GLN A 136 -25.899 9.021 2.723 1.00 0.77 N
388
+ ATOM 1099 OE1 GLN A 136 -25.806 8.771 0.563 1.00 0.77 O
389
+ ATOM 1100 N GLN A 137 -22.361 4.854 -1.400 1.00 0.77 N
390
+ ATOM 1101 CA GLN A 137 -22.203 3.733 -2.338 1.00 0.77 C
391
+ ATOM 1102 C GLN A 137 -20.920 2.931 -2.072 1.00 0.77 C
392
+ ATOM 1103 CB GLN A 137 -22.158 4.285 -3.772 1.00 0.77 C
393
+ ATOM 1104 O GLN A 137 -20.925 1.702 -2.066 1.00 0.77 O
394
+ ATOM 1105 CG GLN A 137 -23.505 4.847 -4.256 1.00 0.77 C
395
+ ATOM 1106 CD GLN A 137 -23.396 5.572 -5.597 1.00 0.77 C
396
+ ATOM 1107 NE2 GLN A 137 -24.478 6.136 -6.090 1.00 0.77 N
397
+ ATOM 1108 OE1 GLN A 137 -22.344 5.664 -6.216 1.00 0.77 O
398
+ ATOM 1109 N SER A 138 -19.806 3.619 -1.805 1.00 0.64 N
399
+ ATOM 1110 CA SER A 138 -18.534 2.964 -1.492 1.00 0.64 C
400
+ ATOM 1111 C SER A 138 -18.584 2.182 -0.176 1.00 0.64 C
401
+ ATOM 1112 CB SER A 138 -17.434 4.019 -1.452 1.00 0.64 C
402
+ ATOM 1113 O SER A 138 -18.087 1.060 -0.104 1.00 0.64 O
403
+ ATOM 1114 OG SER A 138 -16.186 3.422 -1.165 1.00 0.64 O
404
+ ATOM 1115 N LEU A 139 -19.199 2.740 0.871 1.00 0.77 N
405
+ ATOM 1116 CA LEU A 139 -19.366 2.051 2.151 1.00 0.77 C
406
+ ATOM 1117 C LEU A 139 -20.268 0.821 2.025 1.00 0.77 C
407
+ ATOM 1118 CB LEU A 139 -19.945 3.022 3.192 1.00 0.77 C
408
+ ATOM 1119 O LEU A 139 -19.953 -0.210 2.616 1.00 0.77 O
409
+ ATOM 1120 CG LEU A 139 -18.944 4.061 3.720 1.00 0.77 C
410
+ ATOM 1121 CD1 LEU A 139 -19.701 5.098 4.549 1.00 0.77 C
411
+ ATOM 1122 CD2 LEU A 139 -17.880 3.416 4.616 1.00 0.77 C
412
+ ATOM 1123 N GLU A 140 -21.361 0.922 1.271 1.00 0.92 N
413
+ ATOM 1124 CA GLU A 140 -22.253 -0.205 0.976 1.00 0.92 C
414
+ ATOM 1125 C GLU A 140 -21.502 -1.314 0.237 1.00 0.92 C
415
+ ATOM 1126 CB GLU A 140 -23.470 0.290 0.182 1.00 0.92 C
416
+ ATOM 1127 O GLU A 140 -21.460 -2.446 0.716 1.00 0.92 O
417
+ ATOM 1128 CG GLU A 140 -24.423 1.069 1.103 1.00 0.92 C
418
+ ATOM 1129 CD GLU A 140 -25.599 1.735 0.374 1.00 0.92 C
419
+ ATOM 1130 OE1 GLU A 140 -26.355 2.431 1.092 1.00 0.92 O
420
+ ATOM 1131 OE2 GLU A 140 -25.733 1.560 -0.856 1.00 0.92 O
421
+ ATOM 1132 N LEU A 141 -20.767 -0.979 -0.825 1.00 0.77 N
422
+ ATOM 1133 CA LEU A 141 -19.967 -1.958 -1.558 1.00 0.77 C
423
+ ATOM 1134 C LEU A 141 -18.908 -2.642 -0.677 1.00 0.77 C
424
+ ATOM 1135 CB LEU A 141 -19.317 -1.244 -2.750 1.00 0.77 C
425
+ ATOM 1136 O LEU A 141 -18.726 -3.859 -0.727 1.00 0.77 O
426
+ ATOM 1137 CG LEU A 141 -18.445 -2.181 -3.597 1.00 0.77 C
427
+ ATOM 1138 CD1 LEU A 141 -19.253 -3.315 -4.231 1.00 0.77 C
428
+ ATOM 1139 CD2 LEU A 141 -17.778 -1.379 -4.697 1.00 0.77 C
429
+ ATOM 1140 N LEU A 142 -18.194 -1.875 0.154 1.00 0.77 N
430
+ ATOM 1141 CA LEU A 142 -17.189 -2.427 1.067 1.00 0.77 C
431
+ ATOM 1142 C LEU A 142 -17.814 -3.346 2.136 1.00 0.77 C
432
+ ATOM 1143 CB LEU A 142 -16.413 -1.273 1.730 1.00 0.77 C
433
+ ATOM 1144 O LEU A 142 -17.135 -4.269 2.606 1.00 0.77 O
434
+ ATOM 1145 CG LEU A 142 -15.449 -0.487 0.822 1.00 0.77 C
435
+ ATOM 1146 CD1 LEU A 142 -14.874 0.690 1.614 1.00 0.77 C
436
+ ATOM 1147 CD2 LEU A 142 -14.289 -1.355 0.342 1.00 0.77 C
437
+ ATOM 1148 N LEU A 143 -19.065 -3.092 2.546 1.00 0.92 N
438
+ ATOM 1149 CA LEU A 143 -19.834 -3.970 3.436 1.00 0.92 C
439
+ ATOM 1150 C LEU A 143 -20.224 -5.264 2.718 1.00 0.92 C
440
+ ATOM 1151 CB LEU A 143 -21.099 -3.253 3.959 1.00 0.92 C
441
+ ATOM 1152 O LEU A 143 -19.987 -6.340 3.268 1.00 0.92 O
442
+ ATOM 1153 CG LEU A 143 -20.849 -2.246 5.087 1.00 0.92 C
443
+ ATOM 1154 CD1 LEU A 143 -22.035 -1.300 5.270 1.00 0.92 C
444
+ ATOM 1155 CD2 LEU A 143 -20.614 -2.944 6.435 1.00 0.92 C
445
+ ATOM 1156 N ASP A 144 -20.744 -5.165 1.496 1.00 0.92 N
446
+ ATOM 1157 CA ASP A 144 -21.201 -6.307 0.695 1.00 0.92 C
447
+ ATOM 1158 C ASP A 144 -20.055 -7.261 0.341 1.00 0.92 C
448
+ ATOM 1159 CB ASP A 144 -21.878 -5.793 -0.585 1.00 0.92 C
449
+ ATOM 1160 O ASP A 144 -20.188 -8.481 0.435 1.00 0.92 O
450
+ ATOM 1161 CG ASP A 144 -23.241 -5.137 -0.340 1.00 0.92 C
451
+ ATOM 1162 OD1 ASP A 144 -23.744 -4.528 -1.306 1.00 0.92 O
452
+ ATOM 1163 OD2 ASP A 144 -23.788 -5.304 0.777 1.00 0.92 O
453
+ ATOM 1164 N LEU A 145 -18.876 -6.714 0.031 1.00 0.92 N
454
+ ATOM 1165 CA LEU A 145 -17.648 -7.489 -0.189 1.00 0.92 C
455
+ ATOM 1166 C LEU A 145 -17.042 -8.052 1.109 1.00 0.92 C
456
+ ATOM 1167 CB LEU A 145 -16.641 -6.604 -0.944 1.00 0.92 C
457
+ ATOM 1168 O LEU A 145 -16.047 -8.789 1.088 1.00 0.92 O
458
+ ATOM 1169 CG LEU A 145 -17.084 -6.253 -2.376 1.00 0.92 C
459
+ ATOM 1170 CD1 LEU A 145 -16.078 -5.298 -3.009 1.00 0.92 C
460
+ ATOM 1171 CD2 LEU A 145 -17.165 -7.499 -3.259 1.00 0.92 C
461
+ ATOM 1172 N GLY A 146 -17.609 -7.689 2.261 1.00 0.92 N
462
+ ATOM 1173 CA GLY A 146 -17.157 -8.114 3.577 1.00 0.92 C
463
+ ATOM 1174 C GLY A 146 -15.811 -7.522 3.994 1.00 0.92 C
464
+ ATOM 1175 O GLY A 146 -15.204 -8.031 4.937 1.00 0.92 O
465
+ ATOM 1176 N PHE A 147 -15.320 -6.466 3.332 1.00 0.77 N
466
+ ATOM 1177 CA PHE A 147 -14.063 -5.791 3.690 1.00 0.77 C
467
+ ATOM 1178 C PHE A 147 -14.198 -4.921 4.934 1.00 0.77 C
468
+ ATOM 1179 CB PHE A 147 -13.562 -4.929 2.529 1.00 0.77 C
469
+ ATOM 1180 O PHE A 147 -13.223 -4.748 5.674 1.00 0.77 O
470
+ ATOM 1181 CG PHE A 147 -13.225 -5.665 1.251 1.00 0.77 C
471
+ ATOM 1182 CD1 PHE A 147 -13.382 -4.999 0.026 1.00 0.77 C
472
+ ATOM 1183 CD2 PHE A 147 -12.734 -6.988 1.262 1.00 0.77 C
473
+ ATOM 1184 CE1 PHE A 147 -13.099 -5.652 -1.179 1.00 0.77 C
474
+ ATOM 1185 CE2 PHE A 147 -12.439 -7.628 0.047 1.00 0.77 C
475
+ ATOM 1186 CZ PHE A 147 -12.647 -6.974 -1.171 1.00 0.77 C
476
+ ATOM 1187 N ILE A 148 -15.404 -4.430 5.201 1.00 0.77 N
477
+ ATOM 1188 CA ILE A 148 -15.766 -3.778 6.457 1.00 0.77 C
478
+ ATOM 1189 C ILE A 148 -16.962 -4.486 7.094 1.00 0.77 C
479
+ ATOM 1190 CB ILE A 148 -15.962 -2.254 6.277 1.00 0.77 C
480
+ ATOM 1191 O ILE A 148 -17.689 -5.234 6.448 1.00 0.77 O
481
+ ATOM 1192 CG1 ILE A 148 -17.155 -1.914 5.368 1.00 0.77 C
482
+ ATOM 1193 CG2 ILE A 148 -14.664 -1.632 5.732 1.00 0.77 C
483
+ ATOM 1194 CD1 ILE A 148 -17.486 -0.418 5.264 1.00 0.77 C
484
+ ATOM 1195 N LYS A 149 -17.141 -4.281 8.396 1.00 1.09 N
485
+ ATOM 1196 CA LYS A 149 -18.290 -4.741 9.178 1.00 1.09 C
486
+ ATOM 1197 C LYS A 149 -18.855 -3.570 9.954 1.00 1.09 C
487
+ ATOM 1198 CB LYS A 149 -17.875 -5.872 10.131 1.00 1.09 C
488
+ ATOM 1199 O LYS A 149 -18.103 -2.780 10.528 1.00 1.09 O
489
+ ATOM 1200 CG LYS A 149 -17.836 -7.221 9.407 1.00 1.09 C
490
+ ATOM 1201 CD LYS A 149 -17.091 -8.279 10.229 1.00 1.09 C
491
+ ATOM 1202 CE LYS A 149 -16.930 -9.538 9.374 1.00 1.09 C
492
+ ATOM 1203 NZ LYS A 149 -16.303 -10.648 10.128 1.00 1.09 N
493
+ TER
494
+ END
casp14/experiment_structures/T1074.pdb ADDED
The diff for this file is too large to render. See raw diff
 
casp14/experiment_structures/T1079.pdb ADDED
The diff for this file is too large to render. See raw diff
 
casp14/experiment_structures/T1080.pdb ADDED
@@ -0,0 +1,955 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ PFRMAT TS
2
+ TARGET T1080
3
+ MODEL 1
4
+ PARENT N/A
5
+ ATOM 4500 N MET A 649 7.335 -3.997 -13.498 1.00 0.63 N
6
+ ATOM 4501 CA MET A 649 6.766 -2.707 -13.146 1.00 0.63 C
7
+ ATOM 4502 C MET A 649 7.058 -1.728 -14.279 1.00 0.63 C
8
+ ATOM 4503 CB MET A 649 7.350 -2.247 -11.805 1.00 0.63 C
9
+ ATOM 4504 O MET A 649 8.191 -1.669 -14.751 1.00 0.63 O
10
+ ATOM 4505 CG MET A 649 6.848 -0.877 -11.344 1.00 0.63 C
11
+ ATOM 4506 SD MET A 649 7.643 -0.364 -9.799 1.00 0.63 S
12
+ ATOM 4507 CE MET A 649 6.906 1.274 -9.584 1.00 0.63 C
13
+ ATOM 4508 N THR A 650 6.055 -0.966 -14.693 1.00 0.73 N
14
+ ATOM 4509 CA THR A 650 6.164 0.036 -15.756 1.00 0.73 C
15
+ ATOM 4510 C THR A 650 5.549 1.339 -15.269 1.00 0.73 C
16
+ ATOM 4511 CB THR A 650 5.488 -0.456 -17.046 1.00 0.73 C
17
+ ATOM 4512 O THR A 650 4.461 1.328 -14.702 1.00 0.73 O
18
+ ATOM 4513 CG2 THR A 650 5.528 0.558 -18.186 1.00 0.73 C
19
+ ATOM 4514 OG1 THR A 650 6.151 -1.606 -17.529 1.00 0.73 O
20
+ ATOM 4515 N ILE A 651 6.229 2.458 -15.488 1.00 0.63 N
21
+ ATOM 4516 CA ILE A 651 5.647 3.797 -15.409 1.00 0.63 C
22
+ ATOM 4517 C ILE A 651 5.452 4.249 -16.850 1.00 0.63 C
23
+ ATOM 4518 CB ILE A 651 6.533 4.768 -14.601 1.00 0.63 C
24
+ ATOM 4519 O ILE A 651 6.427 4.299 -17.598 1.00 0.63 O
25
+ ATOM 4520 CG1 ILE A 651 6.886 4.166 -13.220 1.00 0.63 C
26
+ ATOM 4521 CG2 ILE A 651 5.805 6.118 -14.468 1.00 0.63 C
27
+ ATOM 4522 CD1 ILE A 651 7.733 5.076 -12.324 1.00 0.63 C
28
+ ATOM 4523 N ASP A 652 4.213 4.495 -17.266 1.00 0.73 N
29
+ ATOM 4524 CA ASP A 652 3.938 4.931 -18.636 1.00 0.73 C
30
+ ATOM 4525 C ASP A 652 4.225 6.428 -18.858 1.00 0.73 C
31
+ ATOM 4526 CB ASP A 652 2.552 4.465 -19.098 1.00 0.73 C
32
+ ATOM 4527 O ASP A 652 4.618 7.151 -17.943 1.00 0.73 O
33
+ ATOM 4528 CG ASP A 652 1.369 5.230 -18.513 1.00 0.73 C
34
+ ATOM 4529 OD1 ASP A 652 1.539 6.208 -17.758 1.00 0.73 O
35
+ ATOM 4530 OD2 ASP A 652 0.230 4.811 -18.810 1.00 0.73 O
36
+ ATOM 4531 N ASP A 653 4.056 6.888 -20.098 1.00 0.73 N
37
+ ATOM 4532 CA ASP A 653 4.350 8.258 -20.537 1.00 0.73 C
38
+ ATOM 4533 C ASP A 653 3.458 9.330 -19.883 1.00 0.73 C
39
+ ATOM 4534 CB ASP A 653 4.238 8.312 -22.072 1.00 0.73 C
40
+ ATOM 4535 O ASP A 653 3.811 10.509 -19.874 1.00 0.73 O
41
+ ATOM 4536 CG ASP A 653 2.817 8.067 -22.612 1.00 0.73 C
42
+ ATOM 4537 OD1 ASP A 653 2.080 7.250 -22.005 1.00 0.73 O
43
+ ATOM 4538 OD2 ASP A 653 2.478 8.667 -23.654 1.00 0.73 O
44
+ ATOM 4539 N VAL A 654 2.327 8.930 -19.291 1.00 0.73 N
45
+ ATOM 4540 CA VAL A 654 1.428 9.801 -18.515 1.00 0.73 C
46
+ ATOM 4541 C VAL A 654 1.577 9.619 -16.997 1.00 0.73 C
47
+ ATOM 4542 CB VAL A 654 -0.032 9.681 -18.993 1.00 0.73 C
48
+ ATOM 4543 O VAL A 654 0.814 10.203 -16.226 1.00 0.73 O
49
+ ATOM 4544 CG1 VAL A 654 -0.183 10.108 -20.458 1.00 0.73 C
50
+ ATOM 4545 CG2 VAL A 654 -0.603 8.268 -18.853 1.00 0.73 C
51
+ ATOM 4546 N GLY A 655 2.563 8.834 -16.548 1.00 0.86 N
52
+ ATOM 4547 CA GLY A 655 2.920 8.665 -15.138 1.00 0.86 C
53
+ ATOM 4548 C GLY A 655 2.089 7.636 -14.365 1.00 0.86 C
54
+ ATOM 4549 O GLY A 655 2.143 7.607 -13.134 1.00 0.86 O
55
+ ATOM 4550 N ARG A 656 1.314 6.781 -15.042 1.00 0.73 N
56
+ ATOM 4551 CA ARG A 656 0.588 5.675 -14.402 1.00 0.73 C
57
+ ATOM 4552 C ARG A 656 1.536 4.512 -14.131 1.00 0.73 C
58
+ ATOM 4553 CB ARG A 656 -0.573 5.200 -15.279 1.00 0.73 C
59
+ ATOM 4554 O ARG A 656 2.355 4.151 -14.970 1.00 0.73 O
60
+ ATOM 4555 CG ARG A 656 -1.663 6.254 -15.511 1.00 0.73 C
61
+ ATOM 4556 CD ARG A 656 -2.746 5.738 -16.468 1.00 0.73 C
62
+ ATOM 4557 NE ARG A 656 -2.202 5.507 -17.811 1.00 0.73 N
63
+ ATOM 4558 NH1 ARG A 656 -4.133 5.351 -19.042 1.00 0.73 N
64
+ ATOM 4559 NH2 ARG A 656 -2.134 5.156 -20.031 1.00 0.73 N
65
+ ATOM 4560 CZ ARG A 656 -2.832 5.333 -18.952 1.00 0.73 C
66
+ ATOM 4561 N VAL A 657 1.374 3.879 -12.974 1.00 0.63 N
67
+ ATOM 4562 CA VAL A 657 2.202 2.763 -12.513 1.00 0.63 C
68
+ ATOM 4563 C VAL A 657 1.483 1.437 -12.754 1.00 0.63 C
69
+ ATOM 4564 CB VAL A 657 2.579 2.945 -11.033 1.00 0.63 C
70
+ ATOM 4565 O VAL A 657 0.480 1.125 -12.114 1.00 0.63 O
71
+ ATOM 4566 CG1 VAL A 657 3.522 1.828 -10.574 1.00 0.63 C
72
+ ATOM 4567 CG2 VAL A 657 3.279 4.289 -10.783 1.00 0.63 C
73
+ ATOM 4568 N GLY A 658 2.012 0.625 -13.661 1.00 0.63 N
74
+ ATOM 4569 CA GLY A 658 1.633 -0.767 -13.862 1.00 0.63 C
75
+ ATOM 4570 C GLY A 658 2.527 -1.707 -13.059 1.00 0.63 C
76
+ ATOM 4571 O GLY A 658 3.747 -1.590 -13.109 1.00 0.63 O
77
+ ATOM 4572 N VAL A 659 1.939 -2.667 -12.347 1.00 0.63 N
78
+ ATOM 4573 CA VAL A 659 2.646 -3.807 -11.744 1.00 0.63 C
79
+ ATOM 4574 C VAL A 659 2.045 -5.080 -12.331 1.00 0.63 C
80
+ ATOM 4575 CB VAL A 659 2.581 -3.783 -10.208 1.00 0.63 C
81
+ ATOM 4576 O VAL A 659 0.840 -5.305 -12.244 1.00 0.63 O
82
+ ATOM 4577 CG1 VAL A 659 3.286 -5.001 -9.593 1.00 0.63 C
83
+ ATOM 4578 CG2 VAL A 659 3.232 -2.520 -9.629 1.00 0.63 C
84
+ ATOM 4579 N GLY A 660 2.874 -5.879 -13.002 1.00 0.73 N
85
+ ATOM 4580 CA GLY A 660 2.427 -7.013 -13.818 1.00 0.73 C
86
+ ATOM 4581 C GLY A 660 1.790 -6.626 -15.162 1.00 0.73 C
87
+ ATOM 4582 O GLY A 660 1.318 -7.504 -15.878 1.00 0.73 O
88
+ ATOM 4583 N THR A 661 1.785 -5.338 -15.528 1.00 0.73 N
89
+ ATOM 4584 CA THR A 661 1.282 -4.823 -16.812 1.00 0.73 C
90
+ ATOM 4585 C THR A 661 2.150 -3.683 -17.333 1.00 0.73 C
91
+ ATOM 4586 CB THR A 661 -0.178 -4.349 -16.704 1.00 0.73 C
92
+ ATOM 4587 O THR A 661 2.606 -2.849 -16.554 1.00 0.73 O
93
+ ATOM 4588 CG2 THR A 661 -0.423 -3.205 -15.719 1.00 0.73 C
94
+ ATOM 4589 OG1 THR A 661 -0.643 -3.929 -17.968 1.00 0.73 O
95
+ ATOM 4590 N THR A 662 2.329 -3.625 -18.653 1.00 0.73 N
96
+ ATOM 4591 CA THR A 662 2.949 -2.497 -19.370 1.00 0.73 C
97
+ ATOM 4592 C THR A 662 1.932 -1.447 -19.825 1.00 0.73 C
98
+ ATOM 4593 CB THR A 662 3.716 -3.000 -20.599 1.00 0.73 C
99
+ ATOM 4594 O THR A 662 2.323 -0.377 -20.273 1.00 0.73 O
100
+ ATOM 4595 CG2 THR A 662 4.922 -3.856 -20.219 1.00 0.73 C
101
+ ATOM 4596 OG1 THR A 662 2.873 -3.810 -21.393 1.00 0.73 O
102
+ ATOM 4597 N ALA A 663 0.630 -1.733 -19.704 1.00 0.73 N
103
+ ATOM 4598 CA ALA A 663 -0.467 -0.847 -20.091 1.00 0.73 C
104
+ ATOM 4599 C ALA A 663 -1.387 -0.573 -18.882 1.00 0.73 C
105
+ ATOM 4600 CB ALA A 663 -1.189 -1.468 -21.295 1.00 0.73 C
106
+ ATOM 4601 O ALA A 663 -2.488 -1.132 -18.783 1.00 0.73 O
107
+ ATOM 4602 N PRO A 664 -0.939 0.224 -17.895 1.00 0.73 N
108
+ ATOM 4603 CA PRO A 664 -1.783 0.616 -16.774 1.00 0.73 C
109
+ ATOM 4604 C PRO A 664 -2.962 1.483 -17.246 1.00 0.73 C
110
+ ATOM 4605 CB PRO A 664 -0.857 1.350 -15.804 1.00 0.73 C
111
+ ATOM 4606 O PRO A 664 -2.793 2.440 -17.991 1.00 0.73 O
112
+ ATOM 4607 CG PRO A 664 0.229 1.923 -16.712 1.00 0.73 C
113
+ ATOM 4608 CD PRO A 664 0.366 0.871 -17.806 1.00 0.73 C
114
+ ATOM 4609 N THR A 665 -4.181 1.172 -16.799 1.00 0.73 N
115
+ ATOM 4610 CA THR A 665 -5.391 1.958 -17.124 1.00 0.73 C
116
+ ATOM 4611 C THR A 665 -5.801 2.909 -15.997 1.00 0.73 C
117
+ ATOM 4612 CB THR A 665 -6.558 1.036 -17.503 1.00 0.73 C
118
+ ATOM 4613 O THR A 665 -6.711 3.715 -16.167 1.00 0.73 O
119
+ ATOM 4614 CG2 THR A 665 -6.284 0.285 -18.806 1.00 0.73 C
120
+ ATOM 4615 OG1 THR A 665 -6.761 0.069 -16.496 1.00 0.73 O
121
+ ATOM 4616 N SER A 666 -5.126 2.831 -14.851 1.00 0.73 N
122
+ ATOM 4617 CA SER A 666 -5.317 3.648 -13.648 1.00 0.73 C
123
+ ATOM 4618 C SER A 666 -3.959 4.082 -13.094 1.00 0.73 C
124
+ ATOM 4619 CB SER A 666 -6.115 2.863 -12.592 1.00 0.73 C
125
+ ATOM 4620 O SER A 666 -2.948 3.466 -13.420 1.00 0.73 O
126
+ ATOM 4621 OG SER A 666 -5.606 1.556 -12.388 1.00 0.73 O
127
+ ATOM 4622 N ALA A 667 -3.929 5.120 -12.247 1.00 0.73 N
128
+ ATOM 4623 CA ALA A 667 -2.692 5.666 -11.665 1.00 0.73 C
129
+ ATOM 4624 C ALA A 667 -1.807 4.601 -10.994 1.00 0.73 C
130
+ ATOM 4625 CB ALA A 667 -3.077 6.763 -10.667 1.00 0.73 C
131
+ ATOM 4626 O ALA A 667 -0.588 4.654 -11.110 1.00 0.73 O
132
+ ATOM 4627 N LEU A 668 -2.431 3.605 -10.363 1.00 0.63 N
133
+ ATOM 4628 CA LEU A 668 -1.811 2.336 -10.007 1.00 0.63 C
134
+ ATOM 4629 C LEU A 668 -2.689 1.207 -10.565 1.00 0.63 C
135
+ ATOM 4630 CB LEU A 668 -1.631 2.287 -8.479 1.00 0.63 C
136
+ ATOM 4631 O LEU A 668 -3.893 1.175 -10.295 1.00 0.63 O
137
+ ATOM 4632 CG LEU A 668 -0.994 0.993 -7.943 1.00 0.63 C
138
+ ATOM 4633 CD1 LEU A 668 0.426 0.764 -8.464 1.00 0.63 C
139
+ ATOM 4634 CD2 LEU A 668 -0.939 1.046 -6.416 1.00 0.63 C
140
+ ATOM 4635 N HIS A 669 -2.114 0.301 -11.354 1.00 0.73 N
141
+ ATOM 4636 CA HIS A 669 -2.789 -0.866 -11.924 1.00 0.73 C
142
+ ATOM 4637 C HIS A 669 -1.957 -2.117 -11.641 1.00 0.73 C
143
+ ATOM 4638 CB HIS A 669 -3.016 -0.664 -13.434 1.00 0.73 C
144
+ ATOM 4639 O HIS A 669 -0.886 -2.299 -12.215 1.00 0.73 O
145
+ ATOM 4640 CG HIS A 669 -3.855 -1.733 -14.107 1.00 0.73 C
146
+ ATOM 4641 CD2 HIS A 669 -4.720 -2.612 -13.504 1.00 0.73 C
147
+ ATOM 4642 ND1 HIS A 669 -3.941 -1.971 -15.465 1.00 0.73 N
148
+ ATOM 4643 CE1 HIS A 669 -4.835 -2.951 -15.667 1.00 0.73 C
149
+ ATOM 4644 NE2 HIS A 669 -5.336 -3.374 -14.500 1.00 0.73 N
150
+ ATOM 4645 N VAL A 670 -2.446 -2.978 -10.749 1.00 0.63 N
151
+ ATOM 4646 CA VAL A 670 -1.754 -4.208 -10.346 1.00 0.63 C
152
+ ATOM 4647 C VAL A 670 -2.524 -5.415 -10.870 1.00 0.63 C
153
+ ATOM 4648 CB VAL A 670 -1.566 -4.282 -8.819 1.00 0.63 C
154
+ ATOM 4649 O VAL A 670 -3.697 -5.579 -10.536 1.00 0.63 O
155
+ ATOM 4650 CG1 VAL A 670 -0.631 -5.437 -8.458 1.00 0.63 C
156
+ ATOM 4651 CG2 VAL A 670 -0.979 -2.987 -8.236 1.00 0.63 C
157
+ ATOM 4652 N ILE A 671 -1.875 -6.254 -11.679 1.00 0.73 N
158
+ ATOM 4653 CA ILE A 671 -2.456 -7.494 -12.212 1.00 0.73 C
159
+ ATOM 4654 C ILE A 671 -1.506 -8.678 -12.029 1.00 0.73 C
160
+ ATOM 4655 CB ILE A 671 -2.907 -7.360 -13.686 1.00 0.73 C
161
+ ATOM 4656 O ILE A 671 -0.289 -8.527 -11.966 1.00 0.73 O
162
+ ATOM 4657 CG1 ILE A 671 -1.729 -7.200 -14.669 1.00 0.73 C
163
+ ATOM 4658 CG2 ILE A 671 -3.925 -6.220 -13.841 1.00 0.73 C
164
+ ATOM 4659 CD1 ILE A 671 -2.160 -7.315 -16.138 1.00 0.73 C
165
+ ATOM 4660 N GLY A 672 -2.073 -9.879 -11.971 1.00 0.86 N
166
+ ATOM 4661 CA GLY A 672 -1.326 -11.123 -11.839 1.00 0.86 C
167
+ ATOM 4662 C GLY A 672 -2.241 -12.296 -11.503 1.00 0.86 C
168
+ ATOM 4663 O GLY A 672 -3.454 -12.142 -11.366 1.00 0.86 O
169
+ ATOM 4664 N THR A 673 -1.653 -13.480 -11.365 1.00 0.86 N
170
+ ATOM 4665 CA THR A 673 -2.341 -14.679 -10.873 1.00 0.86 C
171
+ ATOM 4666 C THR A 673 -2.101 -14.830 -9.371 1.00 0.86 C
172
+ ATOM 4667 CB THR A 673 -1.848 -15.932 -11.613 1.00 0.86 C
173
+ ATOM 4668 O THR A 673 -0.948 -14.907 -8.954 1.00 0.86 O
174
+ ATOM 4669 CG2 THR A 673 -2.222 -15.912 -13.096 1.00 0.86 C
175
+ ATOM 4670 OG1 THR A 673 -0.443 -16.024 -11.533 1.00 0.86 O
176
+ ATOM 4671 N GLY A 674 -3.163 -14.919 -8.565 1.00 1.05 N
177
+ ATOM 4672 CA GLY A 674 -3.071 -15.092 -7.108 1.00 1.05 C
178
+ ATOM 4673 C GLY A 674 -3.277 -13.795 -6.319 1.00 1.05 C
179
+ ATOM 4674 O GLY A 674 -4.085 -12.952 -6.707 1.00 1.05 O
180
+ ATOM 4675 N GLU A 675 -2.580 -13.651 -5.189 1.00 1.05 N
181
+ ATOM 4676 CA GLU A 675 -2.627 -12.447 -4.349 1.00 1.05 C
182
+ ATOM 4677 C GLU A 675 -1.850 -11.305 -5.020 1.00 1.05 C
183
+ ATOM 4678 CB GLU A 675 -2.108 -12.772 -2.936 1.00 1.05 C
184
+ ATOM 4679 O GLU A 675 -0.630 -11.211 -4.918 1.00 1.05 O
185
+ ATOM 4680 CG GLU A 675 -2.289 -11.586 -1.972 1.00 1.05 C
186
+ ATOM 4681 CD GLU A 675 -1.872 -11.898 -0.524 1.00 1.05 C
187
+ ATOM 4682 OE1 GLU A 675 -2.178 -11.060 0.352 1.00 1.05 O
188
+ ATOM 4683 OE2 GLU A 675 -1.228 -12.941 -0.278 1.00 1.05 O
189
+ ATOM 4684 N VAL A 676 -2.566 -10.450 -5.754 1.00 0.86 N
190
+ ATOM 4685 CA VAL A 676 -1.959 -9.366 -6.546 1.00 0.86 C
191
+ ATOM 4686 C VAL A 676 -1.505 -8.175 -5.701 1.00 0.86 C
192
+ ATOM 4687 CB VAL A 676 -2.899 -8.900 -7.674 1.00 0.86 C
193
+ ATOM 4688 O VAL A 676 -0.540 -7.509 -6.056 1.00 0.86 O
194
+ ATOM 4689 CG1 VAL A 676 -3.128 -10.025 -8.687 1.00 0.86 C
195
+ ATOM 4690 CG2 VAL A 676 -4.264 -8.399 -7.177 1.00 0.86 C
196
+ ATOM 4691 N ALA A 677 -2.181 -7.897 -4.585 1.00 0.73 N
197
+ ATOM 4692 CA ALA A 677 -1.856 -6.784 -3.702 1.00 0.73 C
198
+ ATOM 4693 C ALA A 677 -2.196 -7.135 -2.252 1.00 0.73 C
199
+ ATOM 4694 CB ALA A 677 -2.611 -5.530 -4.165 1.00 0.73 C
200
+ ATOM 4695 O ALA A 677 -3.325 -7.517 -1.948 1.00 0.73 O
201
+ ATOM 4696 N ARG A 678 -1.218 -6.949 -1.359 1.00 0.86 N
202
+ ATOM 4697 CA ARG A 678 -1.351 -7.162 0.083 1.00 0.86 C
203
+ ATOM 4698 C ARG A 678 -0.980 -5.887 0.826 1.00 0.86 C
204
+ ATOM 4699 CB ARG A 678 -0.469 -8.346 0.502 1.00 0.86 C
205
+ ATOM 4700 O ARG A 678 0.194 -5.526 0.894 1.00 0.86 O
206
+ ATOM 4701 CG ARG A 678 -0.790 -8.800 1.935 1.00 0.86 C
207
+ ATOM 4702 CD ARG A 678 0.006 -10.054 2.313 1.00 0.86 C
208
+ ATOM 4703 NE ARG A 678 1.442 -9.758 2.482 1.00 0.86 N
209
+ ATOM 4704 NH1 ARG A 678 1.508 -9.789 4.770 1.00 0.86 N
210
+ ATOM 4705 NH2 ARG A 678 3.371 -9.346 3.612 1.00 0.86 N
211
+ ATOM 4706 CZ ARG A 678 2.098 -9.634 3.617 1.00 0.86 C
212
+ ATOM 4707 N PHE A 679 -1.971 -5.213 1.397 1.00 0.86 N
213
+ ATOM 4708 CA PHE A 679 -1.749 -4.013 2.201 1.00 0.86 C
214
+ ATOM 4709 C PHE A 679 -1.484 -4.414 3.652 1.00 0.86 C
215
+ ATOM 4710 CB PHE A 679 -2.931 -3.052 2.055 1.00 0.86 C
216
+ ATOM 4711 O PHE A 679 -2.403 -4.757 4.390 1.00 0.86 O
217
+ ATOM 4712 CG PHE A 679 -3.169 -2.608 0.625 1.00 0.86 C
218
+ ATOM 4713 CD1 PHE A 679 -2.397 -1.571 0.068 1.00 0.86 C
219
+ ATOM 4714 CD2 PHE A 679 -4.137 -3.260 -0.163 1.00 0.86 C
220
+ ATOM 4715 CE1 PHE A 679 -2.595 -1.186 -1.270 1.00 0.86 C
221
+ ATOM 4716 CE2 PHE A 679 -4.331 -2.877 -1.502 1.00 0.86 C
222
+ ATOM 4717 CZ PHE A 679 -3.561 -1.840 -2.055 1.00 0.86 C
223
+ ATOM 4718 N VAL A 680 -0.212 -4.406 4.047 1.00 1.05 N
224
+ ATOM 4719 CA VAL A 680 0.203 -4.644 5.435 1.00 1.05 C
225
+ ATOM 4720 C VAL A 680 0.447 -3.309 6.099 1.00 1.05 C
226
+ ATOM 4721 CB VAL A 680 1.484 -5.478 5.538 1.00 1.05 C
227
+ ATOM 4722 O VAL A 680 1.249 -2.516 5.610 1.00 1.05 O
228
+ ATOM 4723 CG1 VAL A 680 1.750 -5.923 6.984 1.00 1.05 C
229
+ ATOM 4724 CG2 VAL A 680 1.391 -6.727 4.678 1.00 1.05 C
230
+ ATOM 4725 N THR A 681 -0.207 -3.078 7.225 1.00 1.05 N
231
+ ATOM 4726 CA THR A 681 0.002 -1.877 8.024 1.00 1.05 C
232
+ ATOM 4727 C THR A 681 0.765 -2.206 9.304 1.00 1.05 C
233
+ ATOM 4728 CB THR A 681 -1.324 -1.160 8.284 1.00 1.05 C
234
+ ATOM 4729 O THR A 681 0.769 -3.343 9.780 1.00 1.05 O
235
+ ATOM 4730 CG2 THR A 681 -2.017 -0.763 6.977 1.00 1.05 C
236
+ ATOM 4731 OG1 THR A 681 -2.221 -1.967 9.002 1.00 1.05 O
237
+ ATOM 4732 N SER A 682 1.474 -1.215 9.848 1.00 1.05 N
238
+ ATOM 4733 CA SER A 682 2.036 -1.295 11.199 1.00 1.05 C
239
+ ATOM 4734 C SER A 682 0.912 -1.224 12.243 1.00 1.05 C
240
+ ATOM 4735 CB SER A 682 3.054 -0.166 11.399 1.00 1.05 C
241
+ ATOM 4736 O SER A 682 -0.230 -0.917 11.906 1.00 1.05 O
242
+ ATOM 4737 OG SER A 682 2.412 1.087 11.261 1.00 1.05 O
243
+ ATOM 4738 N ALA A 683 1.228 -1.458 13.521 1.00 1.05 N
244
+ ATOM 4739 CA ALA A 683 0.245 -1.533 14.611 1.00 1.05 C
245
+ ATOM 4740 C ALA A 683 -0.685 -0.305 14.766 1.00 1.05 C
246
+ ATOM 4741 CB ALA A 683 1.019 -1.793 15.911 1.00 1.05 C
247
+ ATOM 4742 O ALA A 683 -1.689 -0.394 15.465 1.00 1.05 O
248
+ ATOM 4743 N THR A 684 -0.367 0.828 14.133 1.00 1.38 N
249
+ ATOM 4744 CA THR A 684 -1.166 2.064 14.160 1.00 1.38 C
250
+ ATOM 4745 C THR A 684 -1.639 2.535 12.779 1.00 1.38 C
251
+ ATOM 4746 CB THR A 684 -0.372 3.188 14.842 1.00 1.38 C
252
+ ATOM 4747 O THR A 684 -2.335 3.545 12.693 1.00 1.38 O
253
+ ATOM 4748 CG2 THR A 684 -0.090 2.884 16.314 1.00 1.38 C
254
+ ATOM 4749 OG1 THR A 684 0.881 3.360 14.210 1.00 1.38 O
255
+ ATOM 4750 N GLY A 685 -1.271 1.845 11.693 1.00 1.05 N
256
+ ATOM 4751 CA GLY A 685 -1.613 2.237 10.323 1.00 1.05 C
257
+ ATOM 4752 C GLY A 685 -2.872 1.549 9.788 1.00 1.05 C
258
+ ATOM 4753 O GLY A 685 -3.169 0.409 10.144 1.00 1.05 O
259
+ ATOM 4754 N GLY A 686 -3.573 2.214 8.867 1.00 1.05 N
260
+ ATOM 4755 CA GLY A 686 -4.717 1.674 8.125 1.00 1.05 C
261
+ ATOM 4756 C GLY A 686 -4.593 1.922 6.618 1.00 1.05 C
262
+ ATOM 4757 O GLY A 686 -3.740 2.693 6.177 1.00 1.05 O
263
+ ATOM 4758 N VAL A 687 -5.453 1.280 5.825 1.00 0.73 N
264
+ ATOM 4759 CA VAL A 687 -5.640 1.633 4.408 1.00 0.73 C
265
+ ATOM 4760 C VAL A 687 -6.622 2.797 4.342 1.00 0.73 C
266
+ ATOM 4761 CB VAL A 687 -6.133 0.437 3.570 1.00 0.73 C
267
+ ATOM 4762 O VAL A 687 -7.779 2.652 4.731 1.00 0.73 O
268
+ ATOM 4763 CG1 VAL A 687 -6.357 0.827 2.101 1.00 0.73 C
269
+ ATOM 4764 CG2 VAL A 687 -5.103 -0.698 3.596 1.00 0.73 C
270
+ ATOM 4765 N VAL A 688 -6.155 3.949 3.864 1.00 0.86 N
271
+ ATOM 4766 CA VAL A 688 -6.982 5.148 3.683 1.00 0.86 C
272
+ ATOM 4767 C VAL A 688 -7.496 5.191 2.246 1.00 0.86 C
273
+ ATOM 4768 CB VAL A 688 -6.204 6.427 4.054 1.00 0.86 C
274
+ ATOM 4769 O VAL A 688 -6.721 5.036 1.304 1.00 0.86 O
275
+ ATOM 4770 CG1 VAL A 688 -7.071 7.679 3.890 1.00 0.86 C
276
+ ATOM 4771 CG2 VAL A 688 -5.726 6.379 5.513 1.00 0.86 C
277
+ ATOM 4772 N ILE A 689 -8.800 5.415 2.083 1.00 0.73 N
278
+ ATOM 4773 CA ILE A 689 -9.437 5.700 0.794 1.00 0.73 C
279
+ ATOM 4774 C ILE A 689 -9.995 7.117 0.900 1.00 0.73 C
280
+ ATOM 4775 CB ILE A 689 -10.526 4.656 0.447 1.00 0.73 C
281
+ ATOM 4776 O ILE A 689 -10.989 7.335 1.588 1.00 0.73 O
282
+ ATOM 4777 CG1 ILE A 689 -9.970 3.212 0.509 1.00 0.73 C
283
+ ATOM 4778 CG2 ILE A 689 -11.091 4.952 -0.956 1.00 0.73 C
284
+ ATOM 4779 CD1 ILE A 689 -11.013 2.123 0.225 1.00 0.73 C
285
+ ATOM 4780 N ASP A 690 -9.322 8.069 0.260 1.00 0.86 N
286
+ ATOM 4781 CA ASP A 690 -9.613 9.502 0.358 1.00 0.86 C
287
+ ATOM 4782 C ASP A 690 -10.065 10.064 -0.999 1.00 0.86 C
288
+ ATOM 4783 CB ASP A 690 -8.378 10.230 0.921 1.00 0.86 C
289
+ ATOM 4784 O ASP A 690 -9.648 9.590 -2.059 1.00 0.86 O
290
+ ATOM 4785 CG ASP A 690 -8.634 11.686 1.330 1.00 0.86 C
291
+ ATOM 4786 OD1 ASP A 690 -9.814 12.099 1.330 1.00 0.86 O
292
+ ATOM 4787 OD2 ASP A 690 -7.635 12.368 1.642 1.00 0.86 O
293
+ ATOM 4788 N SER A 691 -10.927 11.076 -0.961 1.00 0.86 N
294
+ ATOM 4789 CA SER A 691 -11.372 11.844 -2.118 1.00 0.86 C
295
+ ATOM 4790 C SER A 691 -11.345 13.327 -1.773 1.00 0.86 C
296
+ ATOM 4791 CB SER A 691 -12.782 11.432 -2.540 1.00 0.86 C
297
+ ATOM 4792 O SER A 691 -12.168 13.815 -1.004 1.00 0.86 O
298
+ ATOM 4793 OG SER A 691 -13.204 12.263 -3.605 1.00 0.86 O
299
+ ATOM 4794 N THR A 692 -10.447 14.074 -2.414 1.00 1.05 N
300
+ ATOM 4795 CA THR A 692 -10.351 15.534 -2.251 1.00 1.05 C
301
+ ATOM 4796 C THR A 692 -11.451 16.299 -2.996 1.00 1.05 C
302
+ ATOM 4797 CB THR A 692 -8.975 16.034 -2.707 1.00 1.05 C
303
+ ATOM 4798 O THR A 692 -11.611 17.503 -2.802 1.00 1.05 O
304
+ ATOM 4799 CG2 THR A 692 -7.840 15.446 -1.869 1.00 1.05 C
305
+ ATOM 4800 OG1 THR A 692 -8.737 15.654 -4.045 1.00 1.05 O
306
+ ATOM 4801 N ALA A 693 -12.223 15.620 -3.850 1.00 1.05 N
307
+ ATOM 4802 CA ALA A 693 -13.341 16.197 -4.581 1.00 1.05 C
308
+ ATOM 4803 C ALA A 693 -14.672 15.874 -3.882 1.00 1.05 C
309
+ ATOM 4804 CB ALA A 693 -13.293 15.689 -6.026 1.00 1.05 C
310
+ ATOM 4805 O ALA A 693 -15.031 14.706 -3.734 1.00 1.05 O
311
+ ATOM 4806 N LEU A 694 -15.437 16.919 -3.538 1.00 1.05 N
312
+ ATOM 4807 CA LEU A 694 -16.714 16.829 -2.806 1.00 1.05 C
313
+ ATOM 4808 C LEU A 694 -17.795 15.981 -3.505 1.00 1.05 C
314
+ ATOM 4809 CB LEU A 694 -17.257 18.257 -2.577 1.00 1.05 C
315
+ ATOM 4810 O LEU A 694 -18.728 15.526 -2.857 1.00 1.05 O
316
+ ATOM 4811 CG LEU A 694 -16.393 19.166 -1.681 1.00 1.05 C
317
+ ATOM 4812 CD1 LEU A 694 -16.985 20.576 -1.653 1.00 1.05 C
318
+ ATOM 4813 CD2 LEU A 694 -16.310 18.652 -0.244 1.00 1.05 C
319
+ ATOM 4814 N ASN A 695 -17.670 15.761 -4.817 1.00 1.05 N
320
+ ATOM 4815 CA ASN A 695 -18.666 15.061 -5.637 1.00 1.05 C
321
+ ATOM 4816 C ASN A 695 -18.335 13.576 -5.886 1.00 1.05 C
322
+ ATOM 4817 CB ASN A 695 -18.856 15.835 -6.952 1.00 1.05 C
323
+ ATOM 4818 O ASN A 695 -18.997 12.935 -6.702 1.00 1.05 O
324
+ ATOM 4819 CG ASN A 695 -19.395 17.240 -6.751 1.00 1.05 C
325
+ ATOM 4820 ND2 ASN A 695 -19.136 18.130 -7.679 1.00 1.05 N
326
+ ATOM 4821 OD1 ASN A 695 -20.051 17.576 -5.785 1.00 1.05 O
327
+ ATOM 4822 N TYR A 696 -17.296 13.033 -5.245 1.00 1.05 N
328
+ ATOM 4823 CA TYR A 696 -16.861 11.650 -5.443 1.00 1.05 C
329
+ ATOM 4824 C TYR A 696 -17.069 10.809 -4.187 1.00 1.05 C
330
+ ATOM 4825 CB TYR A 696 -15.405 11.611 -5.915 1.00 1.05 C
331
+ ATOM 4826 O TYR A 696 -16.760 11.235 -3.080 1.00 1.05 O
332
+ ATOM 4827 CG TYR A 696 -15.250 11.751 -7.412 1.00 1.05 C
333
+ ATOM 4828 CD1 TYR A 696 -15.234 10.604 -8.229 1.00 1.05 C
334
+ ATOM 4829 CD2 TYR A 696 -15.127 13.029 -7.986 1.00 1.05 C
335
+ ATOM 4830 CE1 TYR A 696 -15.088 10.737 -9.622 1.00 1.05 C
336
+ ATOM 4831 CE2 TYR A 696 -14.969 13.168 -9.378 1.00 1.05 C
337
+ ATOM 4832 OH TYR A 696 -14.799 12.138 -11.541 1.00 1.05 O
338
+ ATOM 4833 CZ TYR A 696 -14.950 12.018 -10.197 1.00 1.05 C
339
+ ATOM 4834 N ASN A 697 -17.549 9.582 -4.392 1.00 0.86 N
340
+ ATOM 4835 CA ASN A 697 -17.723 8.592 -3.337 1.00 0.86 C
341
+ ATOM 4836 C ASN A 697 -16.411 7.800 -3.172 1.00 0.86 C
342
+ ATOM 4837 CB ASN A 697 -18.891 7.655 -3.714 1.00 0.86 C
343
+ ATOM 4838 O ASN A 697 -16.165 6.899 -3.993 1.00 0.86 O
344
+ ATOM 4839 CG ASN A 697 -20.229 8.339 -3.919 1.00 0.86 C
345
+ ATOM 4840 ND2 ASN A 697 -21.094 7.775 -4.725 1.00 0.86 N
346
+ ATOM 4841 OD1 ASN A 697 -20.547 9.377 -3.383 1.00 0.86 O
347
+ ATOM 4842 N PRO A 698 -15.555 8.076 -2.164 1.00 0.73 N
348
+ ATOM 4843 CA PRO A 698 -14.428 7.195 -1.884 1.00 0.73 C
349
+ ATOM 4844 C PRO A 698 -14.989 5.801 -1.598 1.00 0.73 C
350
+ ATOM 4845 CB PRO A 698 -13.681 7.808 -0.697 1.00 0.73 C
351
+ ATOM 4846 O PRO A 698 -15.921 5.635 -0.804 1.00 0.73 O
352
+ ATOM 4847 CG PRO A 698 -14.761 8.604 0.025 1.00 0.73 C
353
+ ATOM 4848 CD PRO A 698 -15.683 9.071 -1.104 1.00 0.73 C
354
+ ATOM 4849 N SER A 699 -14.499 4.805 -2.337 1.00 0.63 N
355
+ ATOM 4850 CA SER A 699 -15.137 3.493 -2.389 1.00 0.63 C
356
+ ATOM 4851 C SER A 699 -14.155 2.342 -2.560 1.00 0.63 C
357
+ ATOM 4852 CB SER A 699 -16.224 3.454 -3.474 1.00 0.63 C
358
+ ATOM 4853 O SER A 699 -13.178 2.417 -3.303 1.00 0.63 O
359
+ ATOM 4854 OG SER A 699 -15.755 3.900 -4.731 1.00 0.63 O
360
+ ATOM 4855 N LEU A 700 -14.473 1.236 -1.889 1.00 0.56 N
361
+ ATOM 4856 CA LEU A 700 -13.906 -0.083 -2.126 1.00 0.56 C
362
+ ATOM 4857 C LEU A 700 -14.914 -0.884 -2.950 1.00 0.56 C
363
+ ATOM 4858 CB LEU A 700 -13.587 -0.735 -0.772 1.00 0.56 C
364
+ ATOM 4859 O LEU A 700 -16.012 -1.179 -2.475 1.00 0.56 O
365
+ ATOM 4860 CG LEU A 700 -13.078 -2.184 -0.872 1.00 0.56 C
366
+ ATOM 4861 CD1 LEU A 700 -11.800 -2.299 -1.705 1.00 0.56 C
367
+ ATOM 4862 CD2 LEU A 700 -12.790 -2.706 0.534 1.00 0.56 C
368
+ ATOM 4863 N ILE A 701 -14.554 -1.215 -4.191 1.00 0.63 N
369
+ ATOM 4864 CA ILE A 701 -15.460 -1.833 -5.164 1.00 0.63 C
370
+ ATOM 4865 C ILE A 701 -15.014 -3.263 -5.463 1.00 0.63 C
371
+ ATOM 4866 CB ILE A 701 -15.565 -0.988 -6.454 1.00 0.63 C
372
+ ATOM 4867 O ILE A 701 -13.921 -3.496 -5.976 1.00 0.63 O
373
+ ATOM 4868 CG1 ILE A 701 -15.959 0.478 -6.148 1.00 0.63 C
374
+ ATOM 4869 CG2 ILE A 701 -16.592 -1.632 -7.407 1.00 0.63 C
375
+ ATOM 4870 CD1 ILE A 701 -15.974 1.394 -7.378 1.00 0.63 C
376
+ ATOM 4871 N TYR A 702 -15.909 -4.215 -5.225 1.00 0.63 N
377
+ ATOM 4872 CA TYR A 702 -15.743 -5.611 -5.604 1.00 0.63 C
378
+ ATOM 4873 C TYR A 702 -16.367 -5.834 -6.981 1.00 0.63 C
379
+ ATOM 4874 CB TYR A 702 -16.365 -6.516 -4.539 1.00 0.63 C
380
+ ATOM 4875 O TYR A 702 -17.580 -5.679 -7.168 1.00 0.63 O
381
+ ATOM 4876 CG TYR A 702 -15.748 -6.348 -3.164 1.00 0.63 C
382
+ ATOM 4877 CD1 TYR A 702 -14.614 -7.103 -2.809 1.00 0.63 C
383
+ ATOM 4878 CD2 TYR A 702 -16.290 -5.419 -2.252 1.00 0.63 C
384
+ ATOM 4879 CE1 TYR A 702 -14.033 -6.944 -1.537 1.00 0.63 C
385
+ ATOM 4880 CE2 TYR A 702 -15.710 -5.255 -0.980 1.00 0.63 C
386
+ ATOM 4881 OH TYR A 702 -14.027 -5.895 0.612 1.00 0.63 O
387
+ ATOM 4882 CZ TYR A 702 -14.583 -6.025 -0.619 1.00 0.63 C
388
+ ATOM 4883 N ARG A 703 -15.530 -6.205 -7.955 1.00 0.73 N
389
+ ATOM 4884 CA ARG A 703 -15.946 -6.498 -9.332 1.00 0.73 C
390
+ ATOM 4885 C ARG A 703 -15.797 -7.976 -9.658 1.00 0.73 C
391
+ ATOM 4886 CB ARG A 703 -15.176 -5.642 -10.353 1.00 0.73 C
392
+ ATOM 4887 O ARG A 703 -14.887 -8.641 -9.173 1.00 0.73 O
393
+ ATOM 4888 CG ARG A 703 -15.369 -4.140 -10.124 1.00 0.73 C
394
+ ATOM 4889 CD ARG A 703 -14.836 -3.323 -11.303 1.00 0.73 C
395
+ ATOM 4890 NE ARG A 703 -15.024 -1.888 -11.045 1.00 0.73 N
396
+ ATOM 4891 NH1 ARG A 703 -12.822 -1.240 -10.834 1.00 0.73 N
397
+ ATOM 4892 NH2 ARG A 703 -14.456 0.251 -10.550 1.00 0.73 N
398
+ ATOM 4893 CZ ARG A 703 -14.100 -0.973 -10.815 1.00 0.73 C
399
+ ATOM 4894 N LYS A 704 -16.650 -8.466 -10.554 1.00 0.73 N
400
+ ATOM 4895 CA LYS A 704 -16.487 -9.753 -11.239 1.00 0.73 C
401
+ ATOM 4896 C LYS A 704 -16.624 -9.496 -12.733 1.00 0.73 C
402
+ ATOM 4897 CB LYS A 704 -17.517 -10.758 -10.699 1.00 0.73 C
403
+ ATOM 4898 O LYS A 704 -17.550 -8.798 -13.127 1.00 0.73 O
404
+ ATOM 4899 CG LYS A 704 -17.295 -12.171 -11.260 1.00 0.73 C
405
+ ATOM 4900 CD LYS A 704 -18.246 -13.180 -10.602 1.00 0.73 C
406
+ ATOM 4901 CE LYS A 704 -17.995 -14.588 -11.156 1.00 0.73 C
407
+ ATOM 4902 NZ LYS A 704 -18.912 -15.588 -10.552 1.00 0.73 N
408
+ ATOM 4903 N THR A 705 -15.678 -9.997 -13.534 1.00 0.86 N
409
+ ATOM 4904 CA THR A 705 -15.644 -9.792 -15.000 1.00 0.86 C
410
+ ATOM 4905 C THR A 705 -15.846 -8.322 -15.403 1.00 0.86 C
411
+ ATOM 4906 CB THR A 705 -16.607 -10.746 -15.741 1.00 0.86 C
412
+ ATOM 4907 O THR A 705 -16.664 -8.018 -16.261 1.00 0.86 O
413
+ ATOM 4908 CG2 THR A 705 -16.231 -12.210 -15.516 1.00 0.86 C
414
+ ATOM 4909 OG1 THR A 705 -17.933 -10.605 -15.294 1.00 0.86 O
415
+ ATOM 4910 N ASN A 706 -15.132 -7.406 -14.733 1.00 0.86 N
416
+ ATOM 4911 CA ASN A 706 -15.213 -5.942 -14.892 1.00 0.86 C
417
+ ATOM 4912 C ASN A 706 -16.563 -5.279 -14.553 1.00 0.86 C
418
+ ATOM 4913 CB ASN A 706 -14.653 -5.533 -16.267 1.00 0.86 C
419
+ ATOM 4914 O ASN A 706 -16.692 -4.067 -14.696 1.00 0.86 O
420
+ ATOM 4915 CG ASN A 706 -13.200 -5.933 -16.429 1.00 0.86 C
421
+ ATOM 4916 ND2 ASN A 706 -12.766 -6.237 -17.628 1.00 0.86 N
422
+ ATOM 4917 OD1 ASN A 706 -12.444 -5.996 -15.474 1.00 0.86 O
423
+ ATOM 4918 N ILE A 707 -17.528 -6.026 -14.018 1.00 0.86 N
424
+ ATOM 4919 CA ILE A 707 -18.836 -5.522 -13.591 1.00 0.86 C
425
+ ATOM 4920 C ILE A 707 -18.829 -5.336 -12.068 1.00 0.86 C
426
+ ATOM 4921 CB ILE A 707 -19.947 -6.474 -14.096 1.00 0.86 C
427
+ ATOM 4922 O ILE A 707 -18.400 -6.231 -11.333 1.00 0.86 O
428
+ ATOM 4923 CG1 ILE A 707 -19.930 -6.537 -15.644 1.00 0.86 C
429
+ ATOM 4924 CG2 ILE A 707 -21.328 -6.020 -13.605 1.00 0.86 C
430
+ ATOM 4925 CD1 ILE A 707 -20.893 -7.564 -16.249 1.00 0.86 C
431
+ ATOM 4926 N ASN A 708 -19.285 -4.176 -11.583 1.00 0.86 N
432
+ ATOM 4927 CA ASN A 708 -19.466 -3.914 -10.150 1.00 0.86 C
433
+ ATOM 4928 C ASN A 708 -20.484 -4.898 -9.568 1.00 0.86 C
434
+ ATOM 4929 CB ASN A 708 -19.960 -2.474 -9.923 1.00 0.86 C
435
+ ATOM 4930 O ASN A 708 -21.521 -5.121 -10.177 1.00 0.86 O
436
+ ATOM 4931 CG ASN A 708 -18.980 -1.379 -10.301 1.00 0.86 C
437
+ ATOM 4932 ND2 ASN A 708 -19.459 -0.161 -10.361 1.00 0.86 N
438
+ ATOM 4933 OD1 ASN A 708 -17.794 -1.580 -10.530 1.00 0.86 O
439
+ ATOM 4934 N ARG A 709 -20.202 -5.471 -8.394 1.00 0.73 N
440
+ ATOM 4935 CA ARG A 709 -21.114 -6.395 -7.692 1.00 0.73 C
441
+ ATOM 4936 C ARG A 709 -21.479 -5.901 -6.306 1.00 0.73 C
442
+ ATOM 4937 CB ARG A 709 -20.492 -7.801 -7.646 1.00 0.73 C
443
+ ATOM 4938 O ARG A 709 -22.645 -5.924 -5.924 1.00 0.73 O
444
+ ATOM 4939 CG ARG A 709 -20.326 -8.431 -9.038 1.00 0.73 C
445
+ ATOM 4940 CD ARG A 709 -21.672 -8.456 -9.767 1.00 0.73 C
446
+ ATOM 4941 NE ARG A 709 -21.637 -9.230 -11.016 1.00 0.73 N
447
+ ATOM 4942 NH1 ARG A 709 -23.707 -10.152 -10.716 1.00 0.73 N
448
+ ATOM 4943 NH2 ARG A 709 -22.580 -10.638 -12.549 1.00 0.73 N
449
+ ATOM 4944 CZ ARG A 709 -22.628 -9.997 -11.421 1.00 0.73 C
450
+ ATOM 4945 N TRP A 710 -20.479 -5.398 -5.598 1.00 0.73 N
451
+ ATOM 4946 CA TRP A 710 -20.635 -4.772 -4.296 1.00 0.73 C
452
+ ATOM 4947 C TRP A 710 -19.705 -3.576 -4.198 1.00 0.73 C
453
+ ATOM 4948 CB TRP A 710 -20.329 -5.788 -3.192 1.00 0.73 C
454
+ ATOM 4949 O TRP A 710 -18.616 -3.584 -4.774 1.00 0.73 O
455
+ ATOM 4950 CG TRP A 710 -21.321 -6.899 -3.084 1.00 0.73 C
456
+ ATOM 4951 CD1 TRP A 710 -21.339 -8.035 -3.819 1.00 0.73 C
457
+ ATOM 4952 CD2 TRP A 710 -22.450 -6.997 -2.169 1.00 0.73 C
458
+ ATOM 4953 CE2 TRP A 710 -23.125 -8.228 -2.416 1.00 0.73 C
459
+ ATOM 4954 CE3 TRP A 710 -22.943 -6.185 -1.127 1.00 0.73 C
460
+ ATOM 4955 NE1 TRP A 710 -22.424 -8.806 -3.453 1.00 0.73 N
461
+ ATOM 4956 CH2 TRP A 710 -24.653 -7.841 -0.583 1.00 0.73 C
462
+ ATOM 4957 CZ2 TRP A 710 -24.225 -8.646 -1.654 1.00 0.73 C
463
+ ATOM 4958 CZ3 TRP A 710 -24.021 -6.610 -0.327 1.00 0.73 C
464
+ ATOM 4959 N SER A 711 -20.099 -2.570 -3.431 1.00 0.63 N
465
+ ATOM 4960 CA SER A 711 -19.183 -1.501 -3.045 1.00 0.63 C
466
+ ATOM 4961 C SER A 711 -19.468 -1.017 -1.638 1.00 0.63 C
467
+ ATOM 4962 CB SER A 711 -19.254 -0.320 -4.013 1.00 0.63 C
468
+ ATOM 4963 O SER A 711 -20.624 -0.767 -1.299 1.00 0.63 O
469
+ ATOM 4964 OG SER A 711 -20.547 0.235 -3.973 1.00 0.63 O
470
+ ATOM 4965 N MET A 712 -18.412 -0.811 -0.864 1.00 0.56 N
471
+ ATOM 4966 CA MET A 712 -18.454 -0.036 0.372 1.00 0.56 C
472
+ ATOM 4967 C MET A 712 -18.040 1.390 0.020 1.00 0.56 C
473
+ ATOM 4968 CB MET A 712 -17.500 -0.649 1.403 1.00 0.56 C
474
+ ATOM 4969 O MET A 712 -16.996 1.569 -0.604 1.00 0.56 O
475
+ ATOM 4970 CG MET A 712 -17.832 -2.114 1.717 1.00 0.56 C
476
+ ATOM 4971 SD MET A 712 -16.589 -2.964 2.724 1.00 0.56 S
477
+ ATOM 4972 CE MET A 712 -16.739 -2.037 4.277 1.00 0.56 C
478
+ ATOM 4973 N MET A 713 -18.851 2.390 0.353 1.00 0.63 N
479
+ ATOM 4974 CA MET A 713 -18.593 3.778 -0.034 1.00 0.63 C
480
+ ATOM 4975 C MET A 713 -19.076 4.782 1.004 1.00 0.63 C
481
+ ATOM 4976 CB MET A 713 -19.236 4.077 -1.397 1.00 0.63 C
482
+ ATOM 4977 O MET A 713 -20.009 4.501 1.749 1.00 0.63 O
483
+ ATOM 4978 CG MET A 713 -20.773 4.134 -1.380 1.00 0.63 C
484
+ ATOM 4979 SD MET A 713 -21.515 4.726 -2.925 1.00 0.63 S
485
+ ATOM 4980 CE MET A 713 -21.043 3.387 -4.041 1.00 0.63 C
486
+ ATOM 4981 N VAL A 714 -18.501 5.976 0.980 1.00 0.63 N
487
+ ATOM 4982 CA VAL A 714 -19.068 7.164 1.629 1.00 0.63 C
488
+ ATOM 4983 C VAL A 714 -19.803 7.981 0.564 1.00 0.63 C
489
+ ATOM 4984 CB VAL A 714 -17.948 7.967 2.306 1.00 0.63 C
490
+ ATOM 4985 O VAL A 714 -19.275 8.132 -0.537 1.00 0.63 O
491
+ ATOM 4986 CG1 VAL A 714 -18.494 9.193 3.015 1.00 0.63 C
492
+ ATOM 4987 CG2 VAL A 714 -17.205 7.117 3.349 1.00 0.63 C
493
+ ATOM 4988 N ASN A 715 -21.025 8.451 0.835 1.00 0.86 N
494
+ ATOM 4989 CA ASN A 715 -21.789 9.212 -0.161 1.00 0.86 C
495
+ ATOM 4990 C ASN A 715 -21.286 10.663 -0.322 1.00 0.86 C
496
+ ATOM 4991 CB ASN A 715 -23.313 9.074 0.073 1.00 0.86 C
497
+ ATOM 4992 O ASN A 715 -20.865 11.303 0.630 1.00 0.86 O
498
+ ATOM 4993 CG ASN A 715 -23.930 9.937 1.167 1.00 0.86 C
499
+ ATOM 4994 ND2 ASN A 715 -25.228 9.879 1.343 1.00 0.86 N
500
+ ATOM 4995 OD1 ASN A 715 -23.301 10.679 1.887 1.00 0.86 O
501
+ ATOM 4996 N ALA A 716 -21.376 11.208 -1.533 1.00 0.86 N
502
+ ATOM 4997 CA ALA A 716 -20.947 12.563 -1.888 1.00 0.86 C
503
+ ATOM 4998 C ALA A 716 -21.942 13.655 -1.440 1.00 0.86 C
504
+ ATOM 4999 CB ALA A 716 -20.661 12.580 -3.395 1.00 0.86 C
505
+ ATOM 5000 O ALA A 716 -22.188 14.629 -2.151 1.00 0.86 O
506
+ ATOM 5001 N ALA A 717 -22.589 13.478 -0.286 1.00 1.05 N
507
+ ATOM 5002 CA ALA A 717 -23.465 14.501 0.265 1.00 1.05 C
508
+ ATOM 5003 C ALA A 717 -22.624 15.635 0.873 1.00 1.05 C
509
+ ATOM 5004 CB ALA A 717 -24.434 13.856 1.255 1.00 1.05 C
510
+ ATOM 5005 O ALA A 717 -21.663 15.378 1.593 1.00 1.05 O
511
+ ATOM 5006 N SER A 718 -23.004 16.883 0.583 1.00 1.05 N
512
+ ATOM 5007 CA SER A 718 -22.268 18.084 1.000 1.00 1.05 C
513
+ ATOM 5008 C SER A 718 -22.021 18.129 2.514 1.00 1.05 C
514
+ ATOM 5009 CB SER A 718 -23.038 19.336 0.574 1.00 1.05 C
515
+ ATOM 5010 O SER A 718 -22.957 18.050 3.309 1.00 1.05 O
516
+ ATOM 5011 OG SER A 718 -22.260 20.496 0.789 1.00 1.05 O
517
+ ATOM 5012 N GLU A 719 -20.758 18.309 2.893 1.00 1.05 N
518
+ ATOM 5013 CA GLU A 719 -20.287 18.439 4.275 1.00 1.05 C
519
+ ATOM 5014 C GLU A 719 -20.527 19.873 4.780 1.00 1.05 C
520
+ ATOM 5015 CB GLU A 719 -18.793 18.069 4.322 1.00 1.05 C
521
+ ATOM 5016 O GLU A 719 -19.613 20.694 4.851 1.00 1.05 O
522
+ ATOM 5017 CG GLU A 719 -18.494 16.596 3.998 1.00 1.05 C
523
+ ATOM 5018 CD GLU A 719 -18.555 15.644 5.199 1.00 1.05 C
524
+ ATOM 5019 OE1 GLU A 719 -18.184 14.462 5.011 1.00 1.05 O
525
+ ATOM 5020 OE2 GLU A 719 -18.826 16.056 6.352 1.00 1.05 O
526
+ ATOM 5021 N THR A 720 -21.771 20.223 5.111 1.00 1.38 N
527
+ ATOM 5022 CA THR A 720 -22.160 21.604 5.478 1.00 1.38 C
528
+ ATOM 5023 C THR A 720 -21.775 22.024 6.906 1.00 1.38 C
529
+ ATOM 5024 CB THR A 720 -23.655 21.851 5.218 1.00 1.38 C
530
+ ATOM 5025 O THR A 720 -22.312 22.997 7.434 1.00 1.38 O
531
+ ATOM 5026 CG2 THR A 720 -24.002 21.726 3.734 1.00 1.38 C
532
+ ATOM 5027 OG1 THR A 720 -24.444 20.919 5.922 1.00 1.38 O
533
+ ATOM 5028 N GLY A 721 -20.863 21.297 7.558 1.00 1.38 N
534
+ ATOM 5029 CA GLY A 721 -20.616 21.395 8.998 1.00 1.38 C
535
+ ATOM 5030 C GLY A 721 -21.696 20.680 9.825 1.00 1.38 C
536
+ ATOM 5031 O GLY A 721 -22.787 20.388 9.342 1.00 1.38 O
537
+ ATOM 5032 N GLY A 722 -21.385 20.345 11.079 1.00 1.38 N
538
+ ATOM 5033 CA GLY A 722 -22.332 19.677 11.987 1.00 1.38 C
539
+ ATOM 5034 C GLY A 722 -22.541 18.175 11.741 1.00 1.38 C
540
+ ATOM 5035 O GLY A 722 -23.634 17.679 11.984 1.00 1.38 O
541
+ ATOM 5036 N ASN A 723 -21.518 17.449 11.268 1.00 1.38 N
542
+ ATOM 5037 CA ASN A 723 -21.572 16.004 10.968 1.00 1.38 C
543
+ ATOM 5038 C ASN A 723 -22.630 15.592 9.921 1.00 1.38 C
544
+ ATOM 5039 CB ASN A 723 -21.666 15.181 12.272 1.00 1.38 C
545
+ ATOM 5040 O ASN A 723 -22.987 14.419 9.838 1.00 1.38 O
546
+ ATOM 5041 CG ASN A 723 -20.514 15.403 13.231 1.00 1.38 C
547
+ ATOM 5042 ND2 ASN A 723 -20.700 15.077 14.488 1.00 1.38 N
548
+ ATOM 5043 OD1 ASN A 723 -19.438 15.856 12.876 1.00 1.38 O
549
+ ATOM 5044 N ALA A 724 -23.113 16.538 9.113 1.00 1.05 N
550
+ ATOM 5045 CA ALA A 724 -24.015 16.283 7.997 1.00 1.05 C
551
+ ATOM 5046 C ALA A 724 -23.251 15.841 6.736 1.00 1.05 C
552
+ ATOM 5047 CB ALA A 724 -24.837 17.554 7.748 1.00 1.05 C
553
+ ATOM 5048 O ALA A 724 -22.145 16.314 6.484 1.00 1.05 O
554
+ ATOM 5049 N GLY A 725 -23.873 14.978 5.929 1.00 0.86 N
555
+ ATOM 5050 CA GLY A 725 -23.288 14.431 4.699 1.00 0.86 C
556
+ ATOM 5051 C GLY A 725 -22.548 13.106 4.918 1.00 0.86 C
557
+ ATOM 5052 O GLY A 725 -22.523 12.583 6.025 1.00 0.86 O
558
+ ATOM 5053 N SER A 726 -21.956 12.535 3.869 1.00 0.73 N
559
+ ATOM 5054 CA SER A 726 -21.037 11.386 3.957 1.00 0.73 C
560
+ ATOM 5055 C SER A 726 -21.512 10.163 4.760 1.00 0.73 C
561
+ ATOM 5056 CB SER A 726 -19.686 11.903 4.422 1.00 0.73 C
562
+ ATOM 5057 O SER A 726 -20.788 9.630 5.606 1.00 0.73 O
563
+ ATOM 5058 OG SER A 726 -19.082 12.664 3.405 1.00 0.73 O
564
+ ATOM 5059 N ASN A 727 -22.711 9.663 4.461 1.00 0.73 N
565
+ ATOM 5060 CA ASN A 727 -23.211 8.403 5.015 1.00 0.73 C
566
+ ATOM 5061 C ASN A 727 -22.416 7.216 4.452 1.00 0.73 C
567
+ ATOM 5062 CB ASN A 727 -24.727 8.265 4.758 1.00 0.73 C
568
+ ATOM 5063 O ASN A 727 -22.219 7.106 3.236 1.00 0.73 O
569
+ ATOM 5064 CG ASN A 727 -25.552 9.239 5.586 1.00 0.73 C
570
+ ATOM 5065 ND2 ASN A 727 -26.859 9.213 5.495 1.00 0.73 N
571
+ ATOM 5066 OD1 ASN A 727 -25.035 9.998 6.382 1.00 0.73 O
572
+ ATOM 5067 N LEU A 728 -22.004 6.291 5.322 1.00 0.63 N
573
+ ATOM 5068 CA LEU A 728 -21.352 5.044 4.918 1.00 0.63 C
574
+ ATOM 5069 C LEU A 728 -22.412 4.087 4.367 1.00 0.63 C
575
+ ATOM 5070 CB LEU A 728 -20.583 4.451 6.112 1.00 0.63 C
576
+ ATOM 5071 O LEU A 728 -23.396 3.799 5.037 1.00 0.63 O
577
+ ATOM 5072 CG LEU A 728 -19.990 3.046 5.878 1.00 0.63 C
578
+ ATOM 5073 CD1 LEU A 728 -18.961 3.012 4.747 1.00 0.63 C
579
+ ATOM 5074 CD2 LEU A 728 -19.293 2.559 7.145 1.00 0.63 C
580
+ ATOM 5075 N SER A 729 -22.226 3.577 3.156 1.00 0.63 N
581
+ ATOM 5076 CA SER A 729 -23.182 2.690 2.489 1.00 0.63 C
582
+ ATOM 5077 C SER A 729 -22.508 1.463 1.885 1.00 0.63 C
583
+ ATOM 5078 CB SER A 729 -23.957 3.454 1.413 1.00 0.63 C
584
+ ATOM 5079 O SER A 729 -21.412 1.541 1.329 1.00 0.63 O
585
+ ATOM 5080 OG SER A 729 -24.726 4.481 2.007 1.00 0.63 O
586
+ ATOM 5081 N ILE A 730 -23.203 0.328 1.944 1.00 0.56 N
587
+ ATOM 5082 CA ILE A 730 -22.857 -0.903 1.232 1.00 0.56 C
588
+ ATOM 5083 C ILE A 730 -23.891 -1.101 0.123 1.00 0.56 C
589
+ ATOM 5084 CB ILE A 730 -22.754 -2.114 2.185 1.00 0.56 C
590
+ ATOM 5085 O ILE A 730 -25.031 -1.496 0.384 1.00 0.56 O
591
+ ATOM 5086 CG1 ILE A 730 -21.781 -1.815 3.351 1.00 0.56 C
592
+ ATOM 5087 CG2 ILE A 730 -22.306 -3.349 1.380 1.00 0.56 C
593
+ ATOM 5088 CD1 ILE A 730 -21.567 -2.979 4.327 1.00 0.56 C
594
+ ATOM 5089 N LEU A 731 -23.499 -0.805 -1.117 1.00 0.63 N
595
+ ATOM 5090 CA LEU A 731 -24.357 -0.962 -2.292 1.00 0.63 C
596
+ ATOM 5091 C LEU A 731 -24.238 -2.359 -2.893 1.00 0.63 C
597
+ ATOM 5092 CB LEU A 731 -24.075 0.089 -3.378 1.00 0.63 C
598
+ ATOM 5093 O LEU A 731 -23.167 -2.975 -2.881 1.00 0.63 O
599
+ ATOM 5094 CG LEU A 731 -24.144 1.565 -2.958 1.00 0.63 C
600
+ ATOM 5095 CD1 LEU A 731 -24.158 2.424 -4.222 1.00 0.63 C
601
+ ATOM 5096 CD2 LEU A 731 -25.399 1.912 -2.162 1.00 0.63 C
602
+ ATOM 5097 N ARG A 732 -25.345 -2.803 -3.487 1.00 0.73 N
603
+ ATOM 5098 CA ARG A 732 -25.427 -4.004 -4.319 1.00 0.73 C
604
+ ATOM 5099 C ARG A 732 -25.660 -3.622 -5.767 1.00 0.73 C
605
+ ATOM 5100 CB ARG A 732 -26.562 -4.907 -3.833 1.00 0.73 C
606
+ ATOM 5101 O ARG A 732 -26.342 -2.639 -6.044 1.00 0.73 O
607
+ ATOM 5102 CG ARG A 732 -26.278 -5.408 -2.418 1.00 0.73 C
608
+ ATOM 5103 CD ARG A 732 -27.282 -6.471 -1.970 1.00 0.73 C
609
+ ATOM 5104 NE ARG A 732 -28.668 -5.973 -1.991 1.00 0.73 N
610
+ ATOM 5105 NH1 ARG A 732 -29.709 -8.018 -2.027 1.00 0.73 N
611
+ ATOM 5106 NH2 ARG A 732 -30.932 -6.149 -2.014 1.00 0.73 N
612
+ ATOM 5107 CZ ARG A 732 -29.760 -6.714 -2.010 1.00 0.73 C
613
+ ATOM 5108 N TYR A 733 -25.152 -4.444 -6.672 1.00 0.86 N
614
+ ATOM 5109 CA TYR A 733 -25.349 -4.292 -8.106 1.00 0.86 C
615
+ ATOM 5110 C TYR A 733 -25.876 -5.592 -8.717 1.00 0.86 C
616
+ ATOM 5111 CB TYR A 733 -24.035 -3.860 -8.757 1.00 0.86 C
617
+ ATOM 5112 O TYR A 733 -25.605 -6.681 -8.203 1.00 0.86 O
618
+ ATOM 5113 CG TYR A 733 -23.464 -2.538 -8.272 1.00 0.86 C
619
+ ATOM 5114 CD1 TYR A 733 -23.734 -1.355 -8.981 1.00 0.86 C
620
+ ATOM 5115 CD2 TYR A 733 -22.653 -2.488 -7.122 1.00 0.86 C
621
+ ATOM 5116 CE1 TYR A 733 -23.187 -0.128 -8.565 1.00 0.86 C
622
+ ATOM 5117 CE2 TYR A 733 -22.105 -1.265 -6.696 1.00 0.86 C
623
+ ATOM 5118 OH TYR A 733 -21.830 1.097 -7.015 1.00 0.86 O
624
+ ATOM 5119 CZ TYR A 733 -22.368 -0.083 -7.417 1.00 0.86 C
625
+ ATOM 5120 N ASP A 734 -26.634 -5.473 -9.803 1.00 0.86 N
626
+ ATOM 5121 CA ASP A 734 -27.157 -6.611 -10.556 1.00 0.86 C
627
+ ATOM 5122 C ASP A 734 -26.104 -7.243 -11.494 1.00 0.86 C
628
+ ATOM 5123 CB ASP A 734 -28.463 -6.198 -11.261 1.00 0.86 C
629
+ ATOM 5124 O ASP A 734 -24.911 -6.933 -11.440 1.00 0.86 O
630
+ ATOM 5125 CG ASP A 734 -28.303 -5.270 -12.468 1.00 0.86 C
631
+ ATOM 5126 OD1 ASP A 734 -27.162 -5.040 -12.928 1.00 0.86 O
632
+ ATOM 5127 OD2 ASP A 734 -29.339 -4.843 -13.002 1.00 0.86 O
633
+ ATOM 5128 N ASP A 735 -26.530 -8.178 -12.348 1.00 1.05 N
634
+ ATOM 5129 CA ASP A 735 -25.649 -8.836 -13.321 1.00 1.05 C
635
+ ATOM 5130 C ASP A 735 -25.158 -7.926 -14.456 1.00 1.05 C
636
+ ATOM 5131 CB ASP A 735 -26.326 -10.102 -13.871 1.00 1.05 C
637
+ ATOM 5132 O ASP A 735 -24.151 -8.248 -15.087 1.00 1.05 O
638
+ ATOM 5133 CG ASP A 735 -26.271 -11.258 -12.872 1.00 1.05 C
639
+ ATOM 5134 OD1 ASP A 735 -25.142 -11.577 -12.427 1.00 1.05 O
640
+ ATOM 5135 OD2 ASP A 735 -27.327 -11.817 -12.530 1.00 1.05 O
641
+ ATOM 5136 N THR A 736 -25.816 -6.787 -14.682 1.00 0.86 N
642
+ ATOM 5137 CA THR A 736 -25.427 -5.774 -15.676 1.00 0.86 C
643
+ ATOM 5138 C THR A 736 -24.511 -4.696 -15.088 1.00 0.86 C
644
+ ATOM 5139 CB THR A 736 -26.658 -5.123 -16.331 1.00 0.86 C
645
+ ATOM 5140 O THR A 736 -23.827 -3.993 -15.829 1.00 0.86 O
646
+ ATOM 5141 CG2 THR A 736 -27.708 -6.138 -16.787 1.00 0.86 C
647
+ ATOM 5142 OG1 THR A 736 -27.293 -4.185 -15.492 1.00 0.86 O
648
+ ATOM 5143 N GLY A 737 -24.455 -4.592 -13.755 1.00 0.86 N
649
+ ATOM 5144 CA GLY A 737 -23.728 -3.556 -13.027 1.00 0.86 C
650
+ ATOM 5145 C GLY A 737 -24.579 -2.340 -12.658 1.00 0.86 C
651
+ ATOM 5146 O GLY A 737 -24.018 -1.332 -12.225 1.00 0.86 O
652
+ ATOM 5147 N ALA A 738 -25.906 -2.410 -12.799 1.00 0.86 N
653
+ ATOM 5148 CA ALA A 738 -26.820 -1.384 -12.307 1.00 0.86 C
654
+ ATOM 5149 C ALA A 738 -27.009 -1.518 -10.786 1.00 0.86 C
655
+ ATOM 5150 CB ALA A 738 -28.145 -1.466 -13.069 1.00 0.86 C
656
+ ATOM 5151 O ALA A 738 -26.992 -2.620 -10.239 1.00 0.86 O
657
+ ATOM 5152 N THR A 739 -27.154 -0.393 -10.079 1.00 0.86 N
658
+ ATOM 5153 CA THR A 739 -27.323 -0.398 -8.616 1.00 0.86 C
659
+ ATOM 5154 C THR A 739 -28.714 -0.892 -8.217 1.00 0.86 C
660
+ ATOM 5155 CB THR A 739 -26.995 0.967 -7.988 1.00 0.86 C
661
+ ATOM 5156 O THR A 739 -29.724 -0.405 -8.716 1.00 0.86 O
662
+ ATOM 5157 CG2 THR A 739 -27.848 2.135 -8.487 1.00 0.86 C
663
+ ATOM 5158 OG1 THR A 739 -27.151 0.921 -6.588 1.00 0.86 O
664
+ ATOM 5159 N LEU A 740 -28.763 -1.831 -7.272 1.00 0.86 N
665
+ ATOM 5160 CA LEU A 740 -29.982 -2.323 -6.620 1.00 0.86 C
666
+ ATOM 5161 C LEU A 740 -30.295 -1.551 -5.323 1.00 0.86 C
667
+ ATOM 5162 CB LEU A 740 -29.838 -3.836 -6.365 1.00 0.86 C
668
+ ATOM 5163 O LEU A 740 -31.168 -1.952 -4.554 1.00 0.86 O
669
+ ATOM 5164 CG LEU A 740 -29.741 -4.703 -7.634 1.00 0.86 C
670
+ ATOM 5165 CD1 LEU A 740 -29.457 -6.150 -7.224 1.00 0.86 C
671
+ ATOM 5166 CD2 LEU A 740 -31.040 -4.670 -8.441 1.00 0.86 C
672
+ ATOM 5167 N GLY A 741 -29.556 -0.470 -5.055 1.00 0.86 N
673
+ ATOM 5168 CA GLY A 741 -29.650 0.316 -3.828 1.00 0.86 C
674
+ ATOM 5169 C GLY A 741 -28.723 -0.163 -2.705 1.00 0.86 C
675
+ ATOM 5170 O GLY A 741 -27.948 -1.118 -2.845 1.00 0.86 O
676
+ ATOM 5171 N ALA A 742 -28.781 0.549 -1.578 1.00 0.73 N
677
+ ATOM 5172 CA ALA A 742 -28.002 0.240 -0.385 1.00 0.73 C
678
+ ATOM 5173 C ALA A 742 -28.636 -0.922 0.391 1.00 0.73 C
679
+ ATOM 5174 CB ALA A 742 -27.865 1.502 0.475 1.00 0.73 C
680
+ ATOM 5175 O ALA A 742 -29.795 -0.853 0.794 1.00 0.73 O
681
+ ATOM 5176 N ALA A 743 -27.861 -1.984 0.620 1.00 0.73 N
682
+ ATOM 5177 CA ALA A 743 -28.253 -3.048 1.543 1.00 0.73 C
683
+ ATOM 5178 C ALA A 743 -28.071 -2.605 3.000 1.00 0.73 C
684
+ ATOM 5179 CB ALA A 743 -27.419 -4.295 1.234 1.00 0.73 C
685
+ ATOM 5180 O ALA A 743 -28.888 -2.946 3.852 1.00 0.73 O
686
+ ATOM 5181 N VAL A 744 -27.017 -1.826 3.264 1.00 0.63 N
687
+ ATOM 5182 CA VAL A 744 -26.720 -1.217 4.564 1.00 0.63 C
688
+ ATOM 5183 C VAL A 744 -26.365 0.251 4.359 1.00 0.63 C
689
+ ATOM 5184 CB VAL A 744 -25.576 -1.954 5.291 1.00 0.63 C
690
+ ATOM 5185 O VAL A 744 -25.587 0.566 3.456 1.00 0.63 O
691
+ ATOM 5186 CG1 VAL A 744 -25.164 -1.268 6.600 1.00 0.63 C
692
+ ATOM 5187 CG2 VAL A 744 -25.967 -3.400 5.623 1.00 0.63 C
693
+ ATOM 5188 N THR A 745 -26.875 1.122 5.226 1.00 0.73 N
694
+ ATOM 5189 CA THR A 745 -26.467 2.527 5.338 1.00 0.73 C
695
+ ATOM 5190 C THR A 745 -26.270 2.872 6.808 1.00 0.73 C
696
+ ATOM 5191 CB THR A 745 -27.501 3.466 4.697 1.00 0.73 C
697
+ ATOM 5192 O THR A 745 -27.154 2.625 7.616 1.00 0.73 O
698
+ ATOM 5193 CG2 THR A 745 -27.175 4.948 4.887 1.00 0.73 C
699
+ ATOM 5194 OG1 THR A 745 -27.531 3.259 3.301 1.00 0.73 O
700
+ ATOM 5195 N ILE A 746 -25.132 3.462 7.161 1.00 0.73 N
701
+ ATOM 5196 CA ILE A 746 -24.913 4.097 8.459 1.00 0.73 C
702
+ ATOM 5197 C ILE A 746 -24.971 5.600 8.236 1.00 0.73 C
703
+ ATOM 5198 CB ILE A 746 -23.606 3.639 9.134 1.00 0.73 C
704
+ ATOM 5199 O ILE A 746 -24.164 6.160 7.487 1.00 0.73 O
705
+ ATOM 5200 CG1 ILE A 746 -23.581 2.097 9.235 1.00 0.73 C
706
+ ATOM 5201 CG2 ILE A 746 -23.483 4.303 10.520 1.00 0.73 C
707
+ ATOM 5202 CD1 ILE A 746 -22.359 1.522 9.958 1.00 0.73 C
708
+ ATOM 5203 N ASP A 747 -25.954 6.233 8.862 1.00 0.86 N
709
+ ATOM 5204 CA ASP A 747 -26.111 7.678 8.808 1.00 0.86 C
710
+ ATOM 5205 C ASP A 747 -25.033 8.363 9.658 1.00 0.86 C
711
+ ATOM 5206 CB ASP A 747 -27.530 8.051 9.226 1.00 0.86 C
712
+ ATOM 5207 O ASP A 747 -24.824 8.001 10.815 1.00 0.86 O
713
+ ATOM 5208 CG ASP A 747 -27.701 9.565 9.184 1.00 0.86 C
714
+ ATOM 5209 OD1 ASP A 747 -27.847 10.087 8.057 1.00 0.86 O
715
+ ATOM 5210 OD2 ASP A 747 -27.612 10.182 10.273 1.00 0.86 O
716
+ ATOM 5211 N ARG A 748 -24.321 9.339 9.087 1.00 0.73 N
717
+ ATOM 5212 CA ARG A 748 -23.191 9.997 9.756 1.00 0.73 C
718
+ ATOM 5213 C ARG A 748 -23.638 10.876 10.921 1.00 0.73 C
719
+ ATOM 5214 CB ARG A 748 -22.426 10.830 8.723 1.00 0.73 C
720
+ ATOM 5215 O ARG A 748 -22.955 10.916 11.942 1.00 0.73 O
721
+ ATOM 5216 CG ARG A 748 -21.158 11.486 9.300 1.00 0.73 C
722
+ ATOM 5217 CD ARG A 748 -20.571 12.420 8.248 1.00 0.73 C
723
+ ATOM 5218 NE ARG A 748 -19.383 13.156 8.714 1.00 0.73 N
724
+ ATOM 5219 NH1 ARG A 748 -17.950 12.641 6.994 1.00 0.73 N
725
+ ATOM 5220 NH2 ARG A 748 -17.618 14.462 8.164 1.00 0.73 N
726
+ ATOM 5221 CZ ARG A 748 -18.319 13.395 7.979 1.00 0.73 C
727
+ ATOM 5222 N ALA A 749 -24.756 11.583 10.764 1.00 0.86 N
728
+ ATOM 5223 CA ALA A 749 -25.216 12.566 11.739 1.00 0.86 C
729
+ ATOM 5224 C ALA A 749 -25.772 11.899 13.006 1.00 0.86 C
730
+ ATOM 5225 CB ALA A 749 -26.257 13.464 11.060 1.00 0.86 C
731
+ ATOM 5226 O ALA A 749 -25.528 12.370 14.115 1.00 0.86 O
732
+ ATOM 5227 N SER A 750 -26.502 10.794 12.839 1.00 1.05 N
733
+ ATOM 5228 CA SER A 750 -27.161 10.059 13.927 1.00 1.05 C
734
+ ATOM 5229 C SER A 750 -26.414 8.802 14.388 1.00 1.05 C
735
+ ATOM 5230 CB SER A 750 -28.577 9.687 13.484 1.00 1.05 C
736
+ ATOM 5231 O SER A 750 -26.652 8.319 15.494 1.00 1.05 O
737
+ ATOM 5232 OG SER A 750 -28.528 8.855 12.344 1.00 1.05 O
738
+ ATOM 5233 N GLY A 751 -25.531 8.243 13.556 1.00 0.86 N
739
+ ATOM 5234 CA GLY A 751 -24.917 6.930 13.776 1.00 0.86 C
740
+ ATOM 5235 C GLY A 751 -25.881 5.754 13.570 1.00 0.86 C
741
+ ATOM 5236 O GLY A 751 -25.537 4.617 13.894 1.00 0.86 O
742
+ ATOM 5237 N PHE A 752 -27.093 6.002 13.068 1.00 0.86 N
743
+ ATOM 5238 CA PHE A 752 -28.127 4.981 12.938 1.00 0.86 C
744
+ ATOM 5239 C PHE A 752 -27.823 3.985 11.814 1.00 0.86 C
745
+ ATOM 5240 CB PHE A 752 -29.485 5.655 12.730 1.00 0.86 C
746
+ ATOM 5241 O PHE A 752 -27.409 4.364 10.718 1.00 0.86 O
747
+ ATOM 5242 CG PHE A 752 -30.064 6.477 13.869 1.00 0.86 C
748
+ ATOM 5243 CD1 PHE A 752 -29.517 6.465 15.169 1.00 0.86 C
749
+ ATOM 5244 CD2 PHE A 752 -31.197 7.270 13.611 1.00 0.86 C
750
+ ATOM 5245 CE1 PHE A 752 -30.108 7.224 16.191 1.00 0.86 C
751
+ ATOM 5246 CE2 PHE A 752 -31.791 8.028 14.634 1.00 0.86 C
752
+ ATOM 5247 CZ PHE A 752 -31.248 8.001 15.928 1.00 0.86 C
753
+ ATOM 5248 N PHE A 753 -28.070 2.702 12.081 1.00 0.86 N
754
+ ATOM 5249 CA PHE A 753 -27.798 1.585 11.182 1.00 0.86 C
755
+ ATOM 5250 C PHE A 753 -29.066 1.175 10.418 1.00 0.86 C
756
+ ATOM 5251 CB PHE A 753 -27.202 0.434 12.007 1.00 0.86 C
757
+ ATOM 5252 O PHE A 753 -29.977 0.546 10.957 1.00 0.86 O
758
+ ATOM 5253 CG PHE A 753 -26.557 -0.661 11.180 1.00 0.86 C
759
+ ATOM 5254 CD1 PHE A 753 -27.340 -1.675 10.599 1.00 0.86 C
760
+ ATOM 5255 CD2 PHE A 753 -25.160 -0.676 11.008 1.00 0.86 C
761
+ ATOM 5256 CE1 PHE A 753 -26.725 -2.696 9.852 1.00 0.86 C
762
+ ATOM 5257 CE2 PHE A 753 -24.548 -1.693 10.255 1.00 0.86 C
763
+ ATOM 5258 CZ PHE A 753 -25.332 -2.707 9.680 1.00 0.86 C
764
+ ATOM 5259 N GLY A 754 -29.134 1.535 9.143 1.00 0.86 N
765
+ ATOM 5260 CA GLY A 754 -30.198 1.171 8.215 1.00 0.86 C
766
+ ATOM 5261 C GLY A 754 -29.902 -0.121 7.460 1.00 0.86 C
767
+ ATOM 5262 O GLY A 754 -28.826 -0.268 6.885 1.00 0.86 O
768
+ ATOM 5263 N ILE A 755 -30.876 -1.030 7.401 1.00 0.73 N
769
+ ATOM 5264 CA ILE A 755 -30.882 -2.199 6.510 1.00 0.73 C
770
+ ATOM 5265 C ILE A 755 -32.012 -2.017 5.495 1.00 0.73 C
771
+ ATOM 5266 CB ILE A 755 -31.010 -3.525 7.293 1.00 0.73 C
772
+ ATOM 5267 O ILE A 755 -33.167 -1.825 5.876 1.00 0.73 O
773
+ ATOM 5268 CG1 ILE A 755 -29.857 -3.667 8.312 1.00 0.73 C
774
+ ATOM 5269 CG2 ILE A 755 -31.033 -4.720 6.320 1.00 0.73 C
775
+ ATOM 5270 CD1 ILE A 755 -29.888 -4.952 9.152 1.00 0.73 C
776
+ ATOM 5271 N ASN A 756 -31.674 -2.063 4.203 1.00 1.05 N
777
+ ATOM 5272 CA ASN A 756 -32.566 -1.740 3.076 1.00 1.05 C
778
+ ATOM 5273 C ASN A 756 -33.237 -0.350 3.166 1.00 1.05 C
779
+ ATOM 5274 CB ASN A 756 -33.598 -2.860 2.864 1.00 1.05 C
780
+ ATOM 5275 O ASN A 756 -34.293 -0.121 2.577 1.00 1.05 O
781
+ ATOM 5276 CG ASN A 756 -33.004 -4.240 2.697 1.00 1.05 C
782
+ ATOM 5277 ND2 ASN A 756 -33.589 -5.214 3.354 1.00 1.05 N
783
+ ATOM 5278 OD1 ASN A 756 -32.046 -4.468 1.970 1.00 1.05 O
784
+ ATOM 5279 N THR A 757 -32.639 0.588 3.903 1.00 1.05 N
785
+ ATOM 5280 CA THR A 757 -33.098 1.976 4.003 1.00 1.05 C
786
+ ATOM 5281 C THR A 757 -31.910 2.924 4.015 1.00 1.05 C
787
+ ATOM 5282 CB THR A 757 -33.998 2.203 5.226 1.00 1.05 C
788
+ ATOM 5283 O THR A 757 -30.936 2.692 4.727 1.00 1.05 O
789
+ ATOM 5284 CG2 THR A 757 -33.355 1.928 6.585 1.00 1.05 C
790
+ ATOM 5285 OG1 THR A 757 -34.432 3.546 5.223 1.00 1.05 O
791
+ ATOM 5286 N ALA A 758 -31.997 3.997 3.226 1.00 0.86 N
792
+ ATOM 5287 CA ALA A 758 -30.981 5.047 3.169 1.00 0.86 C
793
+ ATOM 5288 C ALA A 758 -31.179 6.138 4.241 1.00 0.86 C
794
+ ATOM 5289 CB ALA A 758 -30.988 5.633 1.752 1.00 0.86 C
795
+ ATOM 5290 O ALA A 758 -30.291 6.962 4.441 1.00 0.86 O
796
+ ATOM 5291 N ALA A 759 -32.335 6.142 4.916 1.00 1.05 N
797
+ ATOM 5292 CA ALA A 759 -32.708 7.101 5.953 1.00 1.05 C
798
+ ATOM 5293 C ALA A 759 -33.177 6.342 7.211 1.00 1.05 C
799
+ ATOM 5294 CB ALA A 759 -33.762 8.058 5.380 1.00 1.05 C
800
+ ATOM 5295 O ALA A 759 -34.382 6.217 7.466 1.00 1.05 O
801
+ ATOM 5296 N PRO A 760 -32.252 5.735 7.973 1.00 1.05 N
802
+ ATOM 5297 CA PRO A 760 -32.604 5.102 9.235 1.00 1.05 C
803
+ ATOM 5298 C PRO A 760 -33.134 6.146 10.235 1.00 1.05 C
804
+ ATOM 5299 CB PRO A 760 -31.335 4.392 9.693 1.00 1.05 C
805
+ ATOM 5300 O PRO A 760 -32.566 7.223 10.365 1.00 1.05 O
806
+ ATOM 5301 CG PRO A 760 -30.209 5.222 9.075 1.00 1.05 C
807
+ ATOM 5302 CD PRO A 760 -30.811 5.686 7.753 1.00 1.05 C
808
+ ATOM 5303 N ALA A 761 -34.230 5.830 10.935 1.00 1.38 N
809
+ ATOM 5304 CA ALA A 761 -34.876 6.721 11.915 1.00 1.38 C
810
+ ATOM 5305 C ALA A 761 -34.697 6.247 13.372 1.00 1.38 C
811
+ ATOM 5306 CB ALA A 761 -36.357 6.849 11.535 1.00 1.38 C
812
+ ATOM 5307 O ALA A 761 -35.130 6.912 14.310 1.00 1.38 O
813
+ ATOM 5308 N TYR A 762 -34.062 5.087 13.548 1.00 1.05 N
814
+ ATOM 5309 CA TYR A 762 -33.798 4.416 14.817 1.00 1.05 C
815
+ ATOM 5310 C TYR A 762 -32.382 3.835 14.771 1.00 1.05 C
816
+ ATOM 5311 CB TYR A 762 -34.807 3.271 15.017 1.00 1.05 C
817
+ ATOM 5312 O TYR A 762 -31.903 3.523 13.680 1.00 1.05 O
818
+ ATOM 5313 CG TYR A 762 -36.272 3.652 14.899 1.00 1.05 C
819
+ ATOM 5314 CD1 TYR A 762 -36.894 4.377 15.932 1.00 1.05 C
820
+ ATOM 5315 CD2 TYR A 762 -37.012 3.277 13.759 1.00 1.05 C
821
+ ATOM 5316 CE1 TYR A 762 -38.255 4.726 15.832 1.00 1.05 C
822
+ ATOM 5317 CE2 TYR A 762 -38.372 3.625 13.654 1.00 1.05 C
823
+ ATOM 5318 OH TYR A 762 -40.308 4.688 14.589 1.00 1.05 O
824
+ ATOM 5319 CZ TYR A 762 -38.996 4.350 14.690 1.00 1.05 C
825
+ ATOM 5320 N ASN A 763 -31.753 3.600 15.932 1.00 1.05 N
826
+ ATOM 5321 CA ASN A 763 -30.395 3.037 16.034 1.00 1.05 C
827
+ ATOM 5322 C ASN A 763 -30.171 1.816 15.128 1.00 1.05 C
828
+ ATOM 5323 CB ASN A 763 -30.096 2.626 17.489 1.00 1.05 C
829
+ ATOM 5324 O ASN A 763 -29.105 1.694 14.532 1.00 1.05 O
830
+ ATOM 5325 CG ASN A 763 -30.011 3.778 18.473 1.00 1.05 C
831
+ ATOM 5326 ND2 ASN A 763 -29.422 3.560 19.623 1.00 1.05 N
832
+ ATOM 5327 OD1 ASN A 763 -30.500 4.868 18.253 1.00 1.05 O
833
+ ATOM 5328 N ILE A 764 -31.178 0.943 15.012 1.00 0.86 N
834
+ ATOM 5329 CA ILE A 764 -31.280 -0.067 13.957 1.00 0.86 C
835
+ ATOM 5330 C ILE A 764 -32.650 0.103 13.292 1.00 0.86 C
836
+ ATOM 5331 CB ILE A 764 -31.061 -1.497 14.506 1.00 0.86 C
837
+ ATOM 5332 O ILE A 764 -33.675 -0.071 13.948 1.00 0.86 O
838
+ ATOM 5333 CG1 ILE A 764 -29.675 -1.622 15.184 1.00 0.86 C
839
+ ATOM 5334 CG2 ILE A 764 -31.204 -2.522 13.361 1.00 0.86 C
840
+ ATOM 5335 CD1 ILE A 764 -29.398 -2.988 15.824 1.00 0.86 C
841
+ ATOM 5336 N HIS A 765 -32.679 0.431 11.999 1.00 1.05 N
842
+ ATOM 5337 CA HIS A 765 -33.904 0.542 11.202 1.00 1.05 C
843
+ ATOM 5338 C HIS A 765 -33.855 -0.464 10.049 1.00 1.05 C
844
+ ATOM 5339 CB HIS A 765 -34.084 1.990 10.703 1.00 1.05 C
845
+ ATOM 5340 O HIS A 765 -33.013 -0.356 9.161 1.00 1.05 O
846
+ ATOM 5341 CG HIS A 765 -35.378 2.277 9.960 1.00 1.05 C
847
+ ATOM 5342 CD2 HIS A 765 -36.501 1.487 9.909 1.00 1.05 C
848
+ ATOM 5343 ND1 HIS A 765 -35.671 3.412 9.222 1.00 1.05 N
849
+ ATOM 5344 CE1 HIS A 765 -36.924 3.304 8.756 1.00 1.05 C
850
+ ATOM 5345 NE2 HIS A 765 -37.465 2.147 9.147 1.00 1.05 N
851
+ ATOM 5346 N VAL A 766 -34.763 -1.441 10.050 1.00 0.86 N
852
+ ATOM 5347 CA VAL A 766 -34.887 -2.426 8.968 1.00 0.86 C
853
+ ATOM 5348 C VAL A 766 -36.145 -2.137 8.160 1.00 0.86 C
854
+ ATOM 5349 CB VAL A 766 -34.897 -3.873 9.505 1.00 0.86 C
855
+ ATOM 5350 O VAL A 766 -37.248 -2.220 8.693 1.00 0.86 O
856
+ ATOM 5351 CG1 VAL A 766 -34.875 -4.874 8.339 1.00 0.86 C
857
+ ATOM 5352 CG2 VAL A 766 -33.689 -4.137 10.417 1.00 0.86 C
858
+ ATOM 5353 N THR A 767 -35.991 -1.863 6.864 1.00 1.05 N
859
+ ATOM 5354 CA THR A 767 -37.116 -1.912 5.923 1.00 1.05 C
860
+ ATOM 5355 C THR A 767 -37.256 -3.341 5.404 1.00 1.05 C
861
+ ATOM 5356 CB THR A 767 -36.957 -0.908 4.776 1.00 1.05 C
862
+ ATOM 5357 O THR A 767 -36.366 -3.865 4.728 1.00 1.05 O
863
+ ATOM 5358 CG2 THR A 767 -38.115 -0.961 3.777 1.00 1.05 C
864
+ ATOM 5359 OG1 THR A 767 -36.975 0.398 5.292 1.00 1.05 O
865
+ ATOM 5360 N GLY A 768 -38.378 -3.982 5.731 1.00 1.38 N
866
+ ATOM 5361 CA GLY A 768 -38.649 -5.387 5.423 1.00 1.38 C
867
+ ATOM 5362 C GLY A 768 -38.753 -6.240 6.687 1.00 1.38 C
868
+ ATOM 5363 O GLY A 768 -39.157 -5.758 7.740 1.00 1.38 O
869
+ ATOM 5364 N THR A 769 -38.421 -7.526 6.580 1.00 1.38 N
870
+ ATOM 5365 CA THR A 769 -38.506 -8.481 7.696 1.00 1.38 C
871
+ ATOM 5366 C THR A 769 -37.177 -8.572 8.447 1.00 1.38 C
872
+ ATOM 5367 CB THR A 769 -38.950 -9.863 7.191 1.00 1.38 C
873
+ ATOM 5368 O THR A 769 -36.120 -8.685 7.829 1.00 1.38 O
874
+ ATOM 5369 CG2 THR A 769 -39.269 -10.843 8.319 1.00 1.38 C
875
+ ATOM 5370 OG1 THR A 769 -40.132 -9.724 6.431 1.00 1.38 O
876
+ ATOM 5371 N ALA A 770 -37.239 -8.578 9.780 1.00 1.38 N
877
+ ATOM 5372 CA ALA A 770 -36.116 -8.850 10.672 1.00 1.38 C
878
+ ATOM 5373 C ALA A 770 -36.490 -9.974 11.649 1.00 1.38 C
879
+ ATOM 5374 CB ALA A 770 -35.740 -7.563 11.417 1.00 1.38 C
880
+ ATOM 5375 O ALA A 770 -37.623 -10.029 12.122 1.00 1.38 O
881
+ ATOM 5376 N GLY A 771 -35.540 -10.857 11.965 1.00 1.38 N
882
+ ATOM 5377 CA GLY A 771 -35.711 -11.901 12.977 1.00 1.38 C
883
+ ATOM 5378 C GLY A 771 -34.929 -11.572 14.248 1.00 1.38 C
884
+ ATOM 5379 O GLY A 771 -33.725 -11.336 14.178 1.00 1.38 O
885
+ ATOM 5380 N LEU A 772 -35.593 -11.590 15.407 1.00 1.38 N
886
+ ATOM 5381 CA LEU A 772 -34.931 -11.624 16.717 1.00 1.38 C
887
+ ATOM 5382 C LEU A 772 -34.861 -13.081 17.176 1.00 1.38 C
888
+ ATOM 5383 CB LEU A 772 -35.696 -10.756 17.735 1.00 1.38 C
889
+ ATOM 5384 O LEU A 772 -35.893 -13.729 17.326 1.00 1.38 O
890
+ ATOM 5385 CG LEU A 772 -35.583 -9.245 17.477 1.00 1.38 C
891
+ ATOM 5386 CD1 LEU A 772 -36.594 -8.496 18.337 1.00 1.38 C
892
+ ATOM 5387 CD2 LEU A 772 -34.192 -8.694 17.791 1.00 1.38 C
893
+ ATOM 5388 N SER A 773 -33.659 -13.606 17.412 1.00 2.11 N
894
+ ATOM 5389 CA SER A 773 -33.472 -15.006 17.819 1.00 2.11 C
895
+ ATOM 5390 C SER A 773 -33.957 -15.302 19.244 1.00 2.11 C
896
+ ATOM 5391 CB SER A 773 -31.998 -15.399 17.671 1.00 2.11 C
897
+ ATOM 5392 O SER A 773 -34.286 -16.449 19.536 1.00 2.11 O
898
+ ATOM 5393 OG SER A 773 -31.167 -14.420 18.268 1.00 2.11 O
899
+ ATOM 5394 N THR A 774 -34.007 -14.296 20.131 1.00 2.11 N
900
+ ATOM 5395 CA THR A 774 -34.272 -14.486 21.573 1.00 2.11 C
901
+ ATOM 5396 C THR A 774 -35.153 -13.403 22.230 1.00 2.11 C
902
+ ATOM 5397 CB THR A 774 -32.961 -14.686 22.362 1.00 2.11 C
903
+ ATOM 5398 O THR A 774 -35.053 -13.183 23.434 1.00 2.11 O
904
+ ATOM 5399 CG2 THR A 774 -32.176 -15.927 21.933 1.00 2.11 C
905
+ ATOM 5400 OG1 THR A 774 -32.120 -13.569 22.194 1.00 2.11 O
906
+ ATOM 5401 N GLY A 775 -36.062 -12.758 21.489 1.00 2.11 N
907
+ ATOM 5402 CA GLY A 775 -37.175 -11.986 22.074 1.00 2.11 C
908
+ ATOM 5403 C GLY A 775 -37.063 -10.452 22.093 1.00 2.11 C
909
+ ATOM 5404 O GLY A 775 -36.086 -9.871 21.627 1.00 2.11 O
910
+ ATOM 5405 N SER A 776 -38.105 -9.831 22.670 1.00 2.11 N
911
+ ATOM 5406 CA SER A 776 -38.533 -8.411 22.614 1.00 2.11 C
912
+ ATOM 5407 C SER A 776 -39.219 -7.973 21.305 1.00 2.11 C
913
+ ATOM 5408 CB SER A 776 -37.456 -7.435 23.107 1.00 2.11 C
914
+ ATOM 5409 O SER A 776 -39.042 -8.594 20.262 1.00 2.11 O
915
+ ATOM 5410 OG SER A 776 -36.429 -7.272 22.159 1.00 2.11 O
916
+ ATOM 5411 N ALA A 777 -40.087 -6.959 21.387 1.00 1.38 N
917
+ ATOM 5412 CA ALA A 777 -40.906 -6.462 20.277 1.00 1.38 C
918
+ ATOM 5413 C ALA A 777 -40.246 -5.257 19.584 1.00 1.38 C
919
+ ATOM 5414 CB ALA A 777 -42.302 -6.117 20.814 1.00 1.38 C
920
+ ATOM 5415 O ALA A 777 -39.606 -4.435 20.242 1.00 1.38 O
921
+ ATOM 5416 N TRP A 778 -40.428 -5.130 18.267 1.00 1.38 N
922
+ ATOM 5417 CA TRP A 778 -39.957 -3.974 17.497 1.00 1.38 C
923
+ ATOM 5418 C TRP A 778 -40.957 -2.816 17.563 1.00 1.38 C
924
+ ATOM 5419 CB TRP A 778 -39.704 -4.365 16.035 1.00 1.38 C
925
+ ATOM 5420 O TRP A 778 -42.168 -3.022 17.512 1.00 1.38 O
926
+ ATOM 5421 CG TRP A 778 -38.540 -5.276 15.795 1.00 1.38 C
927
+ ATOM 5422 CD1 TRP A 778 -38.563 -6.621 15.909 1.00 1.38 C
928
+ ATOM 5423 CD2 TRP A 778 -37.179 -4.932 15.381 1.00 1.38 C
929
+ ATOM 5424 CE2 TRP A 778 -36.420 -6.137 15.286 1.00 1.38 C
930
+ ATOM 5425 CE3 TRP A 778 -36.506 -3.729 15.075 1.00 1.38 C
931
+ ATOM 5426 NE1 TRP A 778 -37.326 -7.131 15.580 1.00 1.38 N
932
+ ATOM 5427 CH2 TRP A 778 -34.419 -4.933 14.652 1.00 1.38 C
933
+ ATOM 5428 CZ2 TRP A 778 -35.061 -6.150 14.939 1.00 1.38 C
934
+ ATOM 5429 CZ3 TRP A 778 -35.143 -3.728 14.713 1.00 1.38 C
935
+ ATOM 5430 N THR A 779 -40.452 -1.581 17.594 1.00 2.11 N
936
+ ATOM 5431 CA THR A 779 -41.282 -0.389 17.385 1.00 2.11 C
937
+ ATOM 5432 C THR A 779 -41.765 -0.349 15.936 1.00 2.11 C
938
+ ATOM 5433 CB THR A 779 -40.511 0.899 17.708 1.00 2.11 C
939
+ ATOM 5434 O THR A 779 -40.957 -0.260 15.014 1.00 2.11 O
940
+ ATOM 5435 CG2 THR A 779 -41.385 2.151 17.615 1.00 2.11 C
941
+ ATOM 5436 OG1 THR A 779 -40.030 0.845 19.031 1.00 2.11 O
942
+ ATOM 5437 N VAL A 780 -43.081 -0.372 15.736 1.00 2.11 N
943
+ ATOM 5438 CA VAL A 780 -43.737 -0.219 14.428 1.00 2.11 C
944
+ ATOM 5439 C VAL A 780 -44.478 1.113 14.351 1.00 2.11 C
945
+ ATOM 5440 CB VAL A 780 -44.680 -1.399 14.103 1.00 2.11 C
946
+ ATOM 5441 O VAL A 780 -45.154 1.517 15.299 1.00 2.11 O
947
+ ATOM 5442 CG1 VAL A 780 -43.898 -2.543 13.453 1.00 2.11 C
948
+ ATOM 5443 CG2 VAL A 780 -45.434 -1.949 15.322 1.00 2.11 C
949
+ ATOM 5444 N ALA A 781 -44.371 1.802 13.212 1.00 2.11 N
950
+ ATOM 5445 CA ALA A 781 -45.103 3.041 12.970 1.00 2.11 C
951
+ ATOM 5446 C ALA A 781 -46.615 2.762 12.945 1.00 2.11 C
952
+ ATOM 5447 CB ALA A 781 -44.605 3.680 11.669 1.00 2.11 C
953
+ ATOM 5448 O ALA A 781 -47.104 1.983 12.128 1.00 2.11 O
954
+ TER
955
+ END
casp14/experiment_structures/T1082.pdb ADDED
@@ -0,0 +1,766 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N MET A 1 14.275 -61.180 13.398 1.00 6.66 N
2
+ ATOM 2 CA MET A 1 14.393 -60.144 14.453 1.00 6.66 C
3
+ ATOM 3 C MET A 1 15.536 -59.154 14.169 1.00 6.66 C
4
+ ATOM 4 CB MET A 1 14.559 -60.806 15.834 1.00 6.66 C
5
+ ATOM 5 O MET A 1 16.491 -59.086 14.922 1.00 6.66 O
6
+ ATOM 6 CG MET A 1 13.308 -61.572 16.271 1.00 6.66 C
7
+ ATOM 7 SD MET A 1 13.578 -62.550 17.766 1.00 6.66 S
8
+ ATOM 8 CE MET A 1 12.713 -61.548 19.008 1.00 6.66 C
9
+ ATOM 9 N LYS A 2 15.436 -58.387 13.075 1.00 6.66 N
10
+ ATOM 10 CA LYS A 2 16.213 -57.180 12.710 1.00 6.66 C
11
+ ATOM 11 C LYS A 2 15.620 -56.724 11.375 1.00 6.66 C
12
+ ATOM 12 CB LYS A 2 17.722 -57.482 12.498 1.00 6.66 C
13
+ ATOM 13 O LYS A 2 15.724 -57.503 10.432 1.00 6.66 O
14
+ ATOM 14 CG LYS A 2 18.632 -57.093 13.681 1.00 6.66 C
15
+ ATOM 15 CD LYS A 2 20.053 -57.654 13.503 1.00 6.66 C
16
+ ATOM 16 CE LYS A 2 20.898 -57.393 14.759 1.00 6.66 C
17
+ ATOM 17 NZ LYS A 2 22.298 -57.874 14.613 1.00 6.66 N
18
+ ATOM 18 N LYS A 3 14.965 -55.556 11.345 1.00 6.66 N
19
+ ATOM 19 CA LYS A 3 14.658 -54.670 10.191 1.00 6.66 C
20
+ ATOM 20 C LYS A 3 13.394 -53.848 10.492 1.00 6.66 C
21
+ ATOM 21 CB LYS A 3 14.545 -55.401 8.829 1.00 6.66 C
22
+ ATOM 22 O LYS A 3 12.327 -54.107 9.954 1.00 6.66 O
23
+ ATOM 23 CG LYS A 3 15.922 -55.633 8.171 1.00 6.66 C
24
+ ATOM 24 CD LYS A 3 15.834 -56.598 6.981 1.00 6.66 C
25
+ ATOM 25 CE LYS A 3 17.237 -57.025 6.529 1.00 6.66 C
26
+ ATOM 26 NZ LYS A 3 17.212 -57.685 5.198 1.00 6.66 N
27
+ ATOM 27 N PHE A 4 13.540 -52.854 11.366 1.00 6.66 N
28
+ ATOM 28 CA PHE A 4 12.775 -51.614 11.244 1.00 6.66 C
29
+ ATOM 29 C PHE A 4 13.554 -50.759 10.244 1.00 6.66 C
30
+ ATOM 30 CB PHE A 4 12.660 -50.915 12.609 1.00 6.66 C
31
+ ATOM 31 O PHE A 4 14.699 -50.407 10.521 1.00 6.66 O
32
+ ATOM 32 CG PHE A 4 11.561 -51.464 13.497 1.00 6.66 C
33
+ ATOM 33 CD1 PHE A 4 11.838 -52.446 14.467 1.00 6.66 C
34
+ ATOM 34 CD2 PHE A 4 10.249 -50.974 13.354 1.00 6.66 C
35
+ ATOM 35 CE1 PHE A 4 10.804 -52.938 15.286 1.00 6.66 C
36
+ ATOM 36 CE2 PHE A 4 9.218 -51.464 14.173 1.00 6.66 C
37
+ ATOM 37 CZ PHE A 4 9.495 -52.447 15.138 1.00 6.66 C
38
+ ATOM 38 N ILE A 5 12.996 -50.518 9.058 1.00 6.66 N
39
+ ATOM 39 CA ILE A 5 13.594 -49.615 8.072 1.00 6.66 C
40
+ ATOM 40 C ILE A 5 12.673 -48.407 7.947 1.00 6.66 C
41
+ ATOM 41 CB ILE A 5 13.920 -50.307 6.730 1.00 6.66 C
42
+ ATOM 42 O ILE A 5 11.514 -48.523 7.562 1.00 6.66 O
43
+ ATOM 43 CG1 ILE A 5 14.937 -51.450 6.975 1.00 6.66 C
44
+ ATOM 44 CG2 ILE A 5 14.493 -49.280 5.732 1.00 6.66 C
45
+ ATOM 45 CD1 ILE A 5 15.339 -52.234 5.719 1.00 6.66 C
46
+ ATOM 46 N PHE A 6 13.246 -47.282 8.359 1.00 6.66 N
47
+ ATOM 47 CA PHE A 6 12.828 -45.901 8.192 1.00 6.66 C
48
+ ATOM 48 C PHE A 6 11.971 -45.638 6.945 1.00 6.66 C
49
+ ATOM 49 CB PHE A 6 14.133 -45.092 8.090 1.00 6.66 C
50
+ ATOM 50 O PHE A 6 12.421 -45.836 5.820 1.00 6.66 O
51
+ ATOM 51 CG PHE A 6 14.910 -44.978 9.390 1.00 6.66 C
52
+ ATOM 52 CD1 PHE A 6 15.804 -45.986 9.811 1.00 6.66 C
53
+ ATOM 53 CD2 PHE A 6 14.737 -43.828 10.180 1.00 6.66 C
54
+ ATOM 54 CE1 PHE A 6 16.501 -45.846 11.026 1.00 6.66 C
55
+ ATOM 55 CE2 PHE A 6 15.445 -43.683 11.384 1.00 6.66 C
56
+ ATOM 56 CZ PHE A 6 16.324 -44.693 11.810 1.00 6.66 C
57
+ ATOM 57 N ALA A 7 10.778 -45.088 7.165 1.00 6.66 N
58
+ ATOM 58 CA ALA A 7 10.016 -44.353 6.165 1.00 6.66 C
59
+ ATOM 59 C ALA A 7 9.462 -43.084 6.829 1.00 6.66 C
60
+ ATOM 60 CB ALA A 7 8.938 -45.263 5.559 1.00 6.66 C
61
+ ATOM 61 O ALA A 7 8.305 -43.026 7.232 1.00 6.66 O
62
+ ATOM 62 N THR A 8 10.315 -42.074 7.005 1.00 6.66 N
63
+ ATOM 63 CA THR A 8 9.897 -40.716 7.380 1.00 6.66 C
64
+ ATOM 64 C THR A 8 9.931 -39.865 6.119 1.00 6.66 C
65
+ ATOM 65 CB THR A 8 10.730 -40.096 8.525 1.00 6.66 C
66
+ ATOM 66 O THR A 8 10.961 -39.310 5.744 1.00 6.66 O
67
+ ATOM 67 CG2 THR A 8 9.842 -39.773 9.727 1.00 6.66 C
68
+ ATOM 68 OG1 THR A 8 11.748 -40.958 8.995 1.00 6.66 O
69
+ ATOM 69 N ILE A 9 8.796 -39.816 5.423 1.00 6.66 N
70
+ ATOM 70 CA ILE A 9 8.575 -38.889 4.314 1.00 6.66 C
71
+ ATOM 71 C ILE A 9 8.382 -37.504 4.941 1.00 6.66 C
72
+ ATOM 72 CB ILE A 9 7.378 -39.345 3.441 1.00 6.66 C
73
+ ATOM 73 O ILE A 9 7.292 -37.159 5.389 1.00 6.66 O
74
+ ATOM 74 CG1 ILE A 9 7.656 -40.742 2.831 1.00 6.66 C
75
+ ATOM 75 CG2 ILE A 9 7.101 -38.319 2.324 1.00 6.66 C
76
+ ATOM 76 CD1 ILE A 9 6.451 -41.369 2.116 1.00 6.66 C
77
+ ATOM 77 N PHE A 10 9.459 -36.721 5.011 1.00 6.66 N
78
+ ATOM 78 CA PHE A 10 9.355 -35.282 5.229 1.00 6.66 C
79
+ ATOM 79 C PHE A 10 8.841 -34.650 3.937 1.00 6.66 C
80
+ ATOM 80 CB PHE A 10 10.698 -34.681 5.675 1.00 6.66 C
81
+ ATOM 81 O PHE A 10 9.594 -34.427 2.991 1.00 6.66 O
82
+ ATOM 82 CG PHE A 10 10.864 -34.624 7.181 1.00 6.66 C
83
+ ATOM 83 CD1 PHE A 10 11.468 -35.690 7.874 1.00 6.66 C
84
+ ATOM 84 CD2 PHE A 10 10.403 -33.499 7.892 1.00 6.66 C
85
+ ATOM 85 CE1 PHE A 10 11.615 -35.626 9.272 1.00 6.66 C
86
+ ATOM 86 CE2 PHE A 10 10.548 -33.437 9.289 1.00 6.66 C
87
+ ATOM 87 CZ PHE A 10 11.156 -34.500 9.979 1.00 6.66 C
88
+ ATOM 88 N ALA A 11 7.543 -34.359 3.902 1.00 6.66 N
89
+ ATOM 89 CA ALA A 11 6.980 -33.425 2.945 1.00 6.66 C
90
+ ATOM 90 C ALA A 11 7.458 -32.008 3.306 1.00 6.66 C
91
+ ATOM 91 CB ALA A 11 5.452 -33.576 2.934 1.00 6.66 C
92
+ ATOM 92 O ALA A 11 6.746 -31.235 3.938 1.00 6.66 O
93
+ ATOM 93 N LEU A 12 8.677 -31.656 2.893 1.00 6.66 N
94
+ ATOM 94 CA LEU A 12 9.035 -30.260 2.652 1.00 6.66 C
95
+ ATOM 95 C LEU A 12 8.460 -29.882 1.285 1.00 6.66 C
96
+ ATOM 96 CB LEU A 12 10.556 -30.052 2.769 1.00 6.66 C
97
+ ATOM 97 O LEU A 12 9.184 -29.675 0.315 1.00 6.66 O
98
+ ATOM 98 CG LEU A 12 11.087 -30.128 4.212 1.00 6.66 C
99
+ ATOM 99 CD1 LEU A 12 12.612 -30.225 4.185 1.00 6.66 C
100
+ ATOM 100 CD2 LEU A 12 10.703 -28.898 5.041 1.00 6.66 C
101
+ ATOM 101 N ALA A 13 7.128 -29.853 1.201 1.00 9.53 N
102
+ ATOM 102 CA ALA A 13 6.464 -29.151 0.122 1.00 9.53 C
103
+ ATOM 103 C ALA A 13 6.679 -27.665 0.402 1.00 9.53 C
104
+ ATOM 104 CB ALA A 13 4.995 -29.567 0.021 1.00 9.53 C
105
+ ATOM 105 O ALA A 13 6.058 -27.061 1.273 1.00 9.53 O
106
+ ATOM 106 N SER A 14 7.672 -27.138 -0.295 1.00 9.53 N
107
+ ATOM 107 CA SER A 14 7.985 -25.738 -0.483 1.00 9.53 C
108
+ ATOM 108 C SER A 14 6.725 -24.881 -0.649 1.00 9.53 C
109
+ ATOM 109 CB SER A 14 8.850 -25.673 -1.752 1.00 9.53 C
110
+ ATOM 110 O SER A 14 6.289 -24.623 -1.771 1.00 9.53 O
111
+ ATOM 111 OG SER A 14 8.211 -26.371 -2.810 1.00 9.53 O
112
+ ATOM 112 N CYS A 15 6.205 -24.330 0.449 1.00 6.66 N
113
+ ATOM 113 CA CYS A 15 5.670 -22.976 0.408 1.00 6.66 C
114
+ ATOM 114 C CYS A 15 6.861 -22.050 0.148 1.00 6.66 C
115
+ ATOM 115 CB CYS A 15 4.911 -22.623 1.697 1.00 6.66 C
116
+ ATOM 116 O CYS A 15 7.400 -21.420 1.056 1.00 6.66 O
117
+ ATOM 117 SG CYS A 15 3.238 -23.323 1.627 1.00 6.66 S
118
+ ATOM 118 N ALA A 16 7.315 -22.007 -1.104 1.00 9.53 N
119
+ ATOM 119 CA ALA A 16 8.013 -20.841 -1.597 1.00 9.53 C
120
+ ATOM 120 C ALA A 16 6.949 -19.742 -1.630 1.00 9.53 C
121
+ ATOM 121 CB ALA A 16 8.646 -21.149 -2.960 1.00 9.53 C
122
+ ATOM 122 O ALA A 16 6.195 -19.624 -2.594 1.00 9.53 O
123
+ ATOM 123 N ALA A 17 6.822 -19.027 -0.509 1.00 6.66 N
124
+ ATOM 124 CA ALA A 17 6.077 -17.788 -0.446 1.00 6.66 C
125
+ ATOM 125 C ALA A 17 6.583 -16.924 -1.600 1.00 6.66 C
126
+ ATOM 126 CB ALA A 17 6.298 -17.136 0.925 1.00 6.66 C
127
+ ATOM 127 O ALA A 17 7.759 -16.552 -1.650 1.00 6.66 O
128
+ ATOM 128 N GLN A 18 5.707 -16.704 -2.574 1.00 6.66 N
129
+ ATOM 129 CA GLN A 18 5.964 -15.783 -3.662 1.00 6.66 C
130
+ ATOM 130 C GLN A 18 6.314 -14.431 -3.030 1.00 6.66 C
131
+ ATOM 131 CB GLN A 18 4.722 -15.702 -4.554 1.00 6.66 C
132
+ ATOM 132 O GLN A 18 5.655 -14.019 -2.071 1.00 6.66 O
133
+ ATOM 133 CG GLN A 18 4.557 -16.986 -5.390 1.00 6.66 C
134
+ ATOM 134 CD GLN A 18 3.138 -17.192 -5.911 1.00 6.66 C
135
+ ATOM 135 NE2 GLN A 18 2.935 -18.084 -6.854 1.00 6.66 N
136
+ ATOM 136 OE1 GLN A 18 2.178 -16.599 -5.465 1.00 6.66 O
137
+ ATOM 137 N PRO A 19 7.387 -13.767 -3.482 1.00 6.66 N
138
+ ATOM 138 CA PRO A 19 7.813 -12.512 -2.892 1.00 6.66 C
139
+ ATOM 139 C PRO A 19 6.688 -11.483 -3.030 1.00 6.66 C
140
+ ATOM 140 CB PRO A 19 9.100 -12.128 -3.633 1.00 6.66 C
141
+ ATOM 141 O PRO A 19 6.408 -11.004 -4.126 1.00 6.66 O
142
+ ATOM 142 CG PRO A 19 9.007 -12.882 -4.960 1.00 6.66 C
143
+ ATOM 143 CD PRO A 19 8.231 -14.142 -4.600 1.00 6.66 C
144
+ ATOM 144 N ALA A 20 6.065 -11.127 -1.906 1.00 6.66 N
145
+ ATOM 145 CA ALA A 20 5.178 -9.978 -1.781 1.00 6.66 C
146
+ ATOM 146 C ALA A 20 6.003 -8.689 -1.933 1.00 6.66 C
147
+ ATOM 147 CB ALA A 20 4.453 -10.068 -0.429 1.00 6.66 C
148
+ ATOM 148 O ALA A 20 6.356 -8.049 -0.943 1.00 6.66 O
149
+ ATOM 149 N MET A 21 6.412 -8.360 -3.161 1.00 4.61 N
150
+ ATOM 150 CA MET A 21 7.178 -7.143 -3.464 1.00 4.61 C
151
+ ATOM 151 C MET A 21 6.773 -6.443 -4.775 1.00 4.61 C
152
+ ATOM 152 CB MET A 21 8.699 -7.396 -3.384 1.00 4.61 C
153
+ ATOM 153 O MET A 21 7.509 -5.578 -5.239 1.00 4.61 O
154
+ ATOM 154 CG MET A 21 9.175 -7.757 -1.969 1.00 4.61 C
155
+ ATOM 155 SD MET A 21 10.944 -7.504 -1.639 1.00 4.61 S
156
+ ATOM 156 CE MET A 21 11.691 -8.535 -2.924 1.00 4.61 C
157
+ ATOM 157 N ALA A 22 5.603 -6.740 -5.345 1.00 3.09 N
158
+ ATOM 158 CA ALA A 22 4.999 -5.908 -6.391 1.00 3.09 C
159
+ ATOM 159 C ALA A 22 3.496 -5.752 -6.126 1.00 3.09 C
160
+ ATOM 160 CB ALA A 22 5.298 -6.506 -7.770 1.00 3.09 C
161
+ ATOM 161 O ALA A 22 2.831 -6.737 -5.809 1.00 3.09 O
162
+ ATOM 162 N GLY A 23 2.990 -4.522 -6.217 1.00 1.36 N
163
+ ATOM 163 CA GLY A 23 1.618 -4.131 -5.883 1.00 1.36 C
164
+ ATOM 164 C GLY A 23 0.566 -4.515 -6.914 1.00 1.36 C
165
+ ATOM 165 O GLY A 23 -0.361 -3.755 -7.135 1.00 1.36 O
166
+ ATOM 166 N TYR A 24 0.705 -5.657 -7.586 1.00 1.36 N
167
+ ATOM 167 CA TYR A 24 -0.336 -6.144 -8.486 1.00 1.36 C
168
+ ATOM 168 C TYR A 24 -0.864 -7.485 -8.014 1.00 1.36 C
169
+ ATOM 169 CB TYR A 24 0.140 -6.161 -9.933 1.00 1.36 C
170
+ ATOM 170 O TYR A 24 -0.235 -8.527 -8.205 1.00 1.36 O
171
+ ATOM 171 CG TYR A 24 -0.919 -6.632 -10.909 1.00 1.36 C
172
+ ATOM 172 CD1 TYR A 24 -2.003 -5.787 -11.202 1.00 1.36 C
173
+ ATOM 173 CD2 TYR A 24 -0.854 -7.915 -11.482 1.00 1.36 C
174
+ ATOM 174 CE1 TYR A 24 -3.022 -6.208 -12.075 1.00 1.36 C
175
+ ATOM 175 CE2 TYR A 24 -1.865 -8.342 -12.367 1.00 1.36 C
176
+ ATOM 176 OH TYR A 24 -3.935 -7.900 -13.503 1.00 1.36 O
177
+ ATOM 177 CZ TYR A 24 -2.951 -7.489 -12.661 1.00 1.36 C
178
+ ATOM 178 N ASP A 25 -2.055 -7.429 -7.438 1.00 1.16 N
179
+ ATOM 179 CA ASP A 25 -2.924 -8.572 -7.232 1.00 1.16 C
180
+ ATOM 180 C ASP A 25 -4.183 -8.301 -8.055 1.00 1.16 C
181
+ ATOM 181 CB ASP A 25 -3.174 -8.764 -5.733 1.00 1.16 C
182
+ ATOM 182 O ASP A 25 -4.864 -7.296 -7.854 1.00 1.16 O
183
+ ATOM 183 CG ASP A 25 -4.080 -9.963 -5.444 1.00 1.16 C
184
+ ATOM 184 OD1 ASP A 25 -3.697 -10.760 -4.562 1.00 1.16 O
185
+ ATOM 185 OD2 ASP A 25 -5.112 -10.102 -6.142 1.00 1.16 O
186
+ ATOM 186 N LYS A 26 -4.450 -9.158 -9.045 1.00 1.36 N
187
+ ATOM 187 CA LYS A 26 -5.547 -8.938 -9.991 1.00 1.36 C
188
+ ATOM 188 C LYS A 26 -6.891 -8.842 -9.267 1.00 1.36 C
189
+ ATOM 189 CB LYS A 26 -5.565 -10.060 -11.037 1.00 1.36 C
190
+ ATOM 190 O LYS A 26 -7.687 -7.970 -9.609 1.00 1.36 O
191
+ ATOM 191 CG LYS A 26 -6.678 -9.819 -12.066 1.00 1.36 C
192
+ ATOM 192 CD LYS A 26 -6.872 -11.014 -12.993 1.00 1.36 C
193
+ ATOM 193 CE LYS A 26 -8.156 -10.742 -13.779 1.00 1.36 C
194
+ ATOM 194 NZ LYS A 26 -8.686 -11.975 -14.392 1.00 1.36 N
195
+ ATOM 195 N ASP A 27 -7.126 -9.721 -8.300 1.00 1.16 N
196
+ ATOM 196 CA ASP A 27 -8.405 -9.800 -7.604 1.00 1.16 C
197
+ ATOM 197 C ASP A 27 -8.548 -8.605 -6.655 1.00 1.16 C
198
+ ATOM 198 CB ASP A 27 -8.517 -11.145 -6.863 1.00 1.16 C
199
+ ATOM 199 O ASP A 27 -9.617 -8.000 -6.580 1.00 1.16 O
200
+ ATOM 200 CG ASP A 27 -8.539 -12.380 -7.783 1.00 1.16 C
201
+ ATOM 201 OD1 ASP A 27 -8.330 -13.499 -7.258 1.00 1.16 O
202
+ ATOM 202 OD2 ASP A 27 -8.767 -12.239 -9.011 1.00 1.16 O
203
+ ATOM 203 N LEU A 28 -7.453 -8.196 -6.004 1.00 0.84 N
204
+ ATOM 204 CA LEU A 28 -7.446 -7.011 -5.147 1.00 0.84 C
205
+ ATOM 205 C LEU A 28 -7.624 -5.712 -5.944 1.00 0.84 C
206
+ ATOM 206 CB LEU A 28 -6.148 -6.989 -4.331 1.00 0.84 C
207
+ ATOM 207 O LEU A 28 -8.363 -4.835 -5.506 1.00 0.84 O
208
+ ATOM 208 CG LEU A 28 -6.147 -6.020 -3.137 1.00 0.84 C
209
+ ATOM 209 CD1 LEU A 28 -7.234 -6.342 -2.110 1.00 0.84 C
210
+ ATOM 210 CD2 LEU A 28 -4.797 -6.139 -2.429 1.00 0.84 C
211
+ ATOM 211 N CYS A 29 -7.002 -5.605 -7.121 1.00 0.84 N
212
+ ATOM 212 CA CYS A 29 -7.203 -4.486 -8.041 1.00 0.84 C
213
+ ATOM 213 C CYS A 29 -8.658 -4.408 -8.524 1.00 0.84 C
214
+ ATOM 214 CB CYS A 29 -6.266 -4.649 -9.246 1.00 0.84 C
215
+ ATOM 215 O CYS A 29 -9.240 -3.331 -8.583 1.00 0.84 O
216
+ ATOM 216 SG CYS A 29 -6.389 -3.337 -10.500 1.00 0.84 S
217
+ ATOM 217 N GLU A 30 -9.277 -5.537 -8.880 1.00 1.03 N
218
+ ATOM 218 CA GLU A 30 -10.673 -5.552 -9.335 1.00 1.03 C
219
+ ATOM 219 C GLU A 30 -11.646 -5.215 -8.196 1.00 1.03 C
220
+ ATOM 220 CB GLU A 30 -10.973 -6.908 -9.993 1.00 1.03 C
221
+ ATOM 221 O GLU A 30 -12.566 -4.409 -8.372 1.00 1.03 O
222
+ ATOM 222 CG GLU A 30 -12.364 -6.942 -10.648 1.00 1.03 C
223
+ ATOM 223 CD GLU A 30 -12.626 -8.191 -11.514 1.00 1.03 C
224
+ ATOM 224 OE1 GLU A 30 -11.671 -8.940 -11.841 1.00 1.03 O
225
+ ATOM 225 OE2 GLU A 30 -13.794 -8.361 -11.933 1.00 1.03 O
226
+ ATOM 226 N TRP A 31 -11.407 -5.766 -7.004 1.00 0.84 N
227
+ ATOM 227 CA TRP A 31 -12.157 -5.425 -5.800 1.00 0.84 C
228
+ ATOM 228 C TRP A 31 -12.041 -3.934 -5.474 1.00 0.84 C
229
+ ATOM 229 CB TRP A 31 -11.663 -6.284 -4.632 1.00 0.84 C
230
+ ATOM 230 O TRP A 31 -13.059 -3.273 -5.283 1.00 0.84 O
231
+ ATOM 231 CG TRP A 31 -12.200 -5.872 -3.297 1.00 0.84 C
232
+ ATOM 232 CD1 TRP A 31 -13.403 -6.215 -2.783 1.00 0.84 C
233
+ ATOM 233 CD2 TRP A 31 -11.590 -4.967 -2.326 1.00 0.84 C
234
+ ATOM 234 CE2 TRP A 31 -12.496 -4.809 -1.236 1.00 0.84 C
235
+ ATOM 235 CE3 TRP A 31 -10.373 -4.250 -2.262 1.00 0.84 C
236
+ ATOM 236 NE1 TRP A 31 -13.578 -5.596 -1.560 1.00 0.84 N
237
+ ATOM 237 CH2 TRP A 31 -10.990 -3.309 -0.095 1.00 0.84 C
238
+ ATOM 238 CZ2 TRP A 31 -12.216 -3.988 -0.139 1.00 0.84 C
239
+ ATOM 239 CZ3 TRP A 31 -10.072 -3.433 -1.155 1.00 0.84 C
240
+ ATOM 240 N SER A 32 -10.835 -3.363 -5.491 1.00 0.66 N
241
+ ATOM 241 CA SER A 32 -10.621 -1.969 -5.086 1.00 0.66 C
242
+ ATOM 242 C SER A 32 -11.228 -0.941 -6.046 1.00 0.66 C
243
+ ATOM 243 CB SER A 32 -9.133 -1.694 -4.893 1.00 0.66 C
244
+ ATOM 244 O SER A 32 -11.333 0.239 -5.706 1.00 0.66 O
245
+ ATOM 245 OG SER A 32 -8.472 -1.548 -6.133 1.00 0.66 O
246
+ ATOM 246 N MET A 33 -11.627 -1.378 -7.242 1.00 0.84 N
247
+ ATOM 247 CA MET A 33 -12.310 -0.568 -8.252 1.00 0.84 C
248
+ ATOM 248 C MET A 33 -13.838 -0.705 -8.202 1.00 0.84 C
249
+ ATOM 249 CB MET A 33 -11.781 -0.969 -9.637 1.00 0.84 C
250
+ ATOM 250 O MET A 33 -14.534 0.053 -8.878 1.00 0.84 O
251
+ ATOM 251 CG MET A 33 -10.298 -0.617 -9.823 1.00 0.84 C
252
+ ATOM 252 SD MET A 33 -9.877 1.149 -9.851 1.00 0.84 S
253
+ ATOM 253 CE MET A 33 -10.674 1.654 -11.394 1.00 0.84 C
254
+ ATOM 254 N THR A 34 -14.367 -1.675 -7.451 1.00 1.03 N
255
+ ATOM 255 CA THR A 34 -15.799 -2.026 -7.453 1.00 1.03 C
256
+ ATOM 256 C THR A 34 -16.447 -2.021 -6.071 1.00 1.03 C
257
+ ATOM 257 CB THR A 34 -16.026 -3.397 -8.107 1.00 1.03 C
258
+ ATOM 258 O THR A 34 -17.662 -1.844 -5.976 1.00 1.03 O
259
+ ATOM 259 CG2 THR A 34 -15.657 -3.403 -9.590 1.00 1.03 C
260
+ ATOM 260 OG1 THR A 34 -15.272 -4.411 -7.483 1.00 1.03 O
261
+ ATOM 261 N ALA A 35 -15.660 -2.212 -5.014 1.00 1.03 N
262
+ ATOM 262 CA ALA A 35 -16.114 -2.229 -3.634 1.00 1.03 C
263
+ ATOM 263 C ALA A 35 -16.498 -0.838 -3.113 1.00 1.03 C
264
+ ATOM 264 CB ALA A 35 -15.016 -2.877 -2.789 1.00 1.03 C
265
+ ATOM 265 O ALA A 35 -16.277 0.190 -3.759 1.00 1.03 O
266
+ ATOM 266 N ASP A 36 -17.083 -0.821 -1.917 1.00 1.03 N
267
+ ATOM 267 CA ASP A 36 -17.389 0.419 -1.219 1.00 1.03 C
268
+ ATOM 268 C ASP A 36 -16.106 1.210 -0.926 1.00 1.03 C
269
+ ATOM 269 CB ASP A 36 -18.162 0.114 0.065 1.00 1.03 C
270
+ ATOM 270 O ASP A 36 -15.104 0.661 -0.464 1.00 1.03 O
271
+ ATOM 271 CG ASP A 36 -18.475 1.416 0.793 1.00 1.03 C
272
+ ATOM 272 OD1 ASP A 36 -19.463 2.074 0.398 1.00 1.03 O
273
+ ATOM 273 OD2 ASP A 36 -17.662 1.807 1.660 1.00 1.03 O
274
+ ATOM 274 N GLN A 37 -16.138 2.520 -1.178 1.00 0.84 N
275
+ ATOM 275 CA GLN A 37 -14.951 3.357 -1.036 1.00 0.84 C
276
+ ATOM 276 C GLN A 37 -14.401 3.336 0.396 1.00 0.84 C
277
+ ATOM 277 CB GLN A 37 -15.270 4.788 -1.496 1.00 0.84 C
278
+ ATOM 278 O GLN A 37 -13.188 3.289 0.567 1.00 0.84 O
279
+ ATOM 279 CG GLN A 37 -14.033 5.695 -1.400 1.00 0.84 C
280
+ ATOM 280 CD GLN A 37 -14.288 7.119 -1.874 1.00 0.84 C
281
+ ATOM 281 NE2 GLN A 37 -13.657 8.094 -1.257 1.00 0.84 N
282
+ ATOM 282 OE1 GLN A 37 -15.032 7.390 -2.805 1.00 0.84 O
283
+ ATOM 283 N THR A 38 -15.249 3.341 1.427 1.00 0.84 N
284
+ ATOM 284 CA THR A 38 -14.784 3.333 2.821 1.00 0.84 C
285
+ ATOM 285 C THR A 38 -14.099 2.011 3.176 1.00 0.84 C
286
+ ATOM 286 CB THR A 38 -15.956 3.622 3.772 1.00 0.84 C
287
+ ATOM 287 O THR A 38 -13.115 2.007 3.924 1.00 0.84 O
288
+ ATOM 288 CG2 THR A 38 -15.543 3.653 5.242 1.00 0.84 C
289
+ ATOM 289 OG1 THR A 38 -16.481 4.902 3.489 1.00 0.84 O
290
+ ATOM 290 N GLU A 39 -14.559 0.890 2.613 1.00 0.84 N
291
+ ATOM 291 CA GLU A 39 -13.877 -0.403 2.751 1.00 0.84 C
292
+ ATOM 292 C GLU A 39 -12.493 -0.376 2.090 1.00 0.84 C
293
+ ATOM 293 CB GLU A 39 -14.718 -1.547 2.160 1.00 0.84 C
294
+ ATOM 294 O GLU A 39 -11.505 -0.784 2.708 1.00 0.84 O
295
+ ATOM 295 CG GLU A 39 -16.034 -1.783 2.916 1.00 0.84 C
296
+ ATOM 296 CD GLU A 39 -16.833 -2.985 2.378 1.00 0.84 C
297
+ ATOM 297 OE1 GLU A 39 -16.548 -3.461 1.253 1.00 0.84 O
298
+ ATOM 298 OE2 GLU A 39 -17.727 -3.452 3.124 1.00 0.84 O
299
+ ATOM 299 N VAL A 40 -12.400 0.168 0.872 1.00 0.46 N
300
+ ATOM 300 CA VAL A 40 -11.128 0.305 0.145 1.00 0.46 C
301
+ ATOM 301 C VAL A 40 -10.157 1.223 0.888 1.00 0.46 C
302
+ ATOM 302 CB VAL A 40 -11.356 0.760 -1.309 1.00 0.46 C
303
+ ATOM 303 O VAL A 40 -9.001 0.856 1.083 1.00 0.46 O
304
+ ATOM 304 CG1 VAL A 40 -10.026 0.871 -2.065 1.00 0.46 C
305
+ ATOM 305 CG2 VAL A 40 -12.217 -0.249 -2.077 1.00 0.46 C
306
+ ATOM 306 N GLU A 41 -10.614 2.374 1.379 1.00 0.53 N
307
+ ATOM 307 CA GLU A 41 -9.800 3.304 2.173 1.00 0.53 C
308
+ ATOM 308 C GLU A 41 -9.237 2.640 3.436 1.00 0.53 C
309
+ ATOM 309 CB GLU A 41 -10.646 4.529 2.564 1.00 0.53 C
310
+ ATOM 310 O GLU A 41 -8.048 2.778 3.740 1.00 0.53 O
311
+ ATOM 311 CG GLU A 41 -10.892 5.457 1.366 1.00 0.53 C
312
+ ATOM 312 CD GLU A 41 -11.765 6.684 1.666 1.00 0.53 C
313
+ ATOM 313 OE1 GLU A 41 -12.414 6.734 2.733 1.00 0.53 O
314
+ ATOM 314 OE2 GLU A 41 -11.786 7.592 0.796 1.00 0.53 O
315
+ ATOM 315 N THR A 42 -10.072 1.866 4.136 1.00 0.66 N
316
+ ATOM 316 CA THR A 42 -9.673 1.124 5.340 1.00 0.66 C
317
+ ATOM 317 C THR A 42 -8.600 0.080 5.024 1.00 0.66 C
318
+ ATOM 318 CB THR A 42 -10.893 0.442 5.981 1.00 0.66 C
319
+ ATOM 319 O THR A 42 -7.622 -0.049 5.766 1.00 0.66 O
320
+ ATOM 320 CG2 THR A 42 -10.540 -0.308 7.268 1.00 0.66 C
321
+ ATOM 321 OG1 THR A 42 -11.860 1.403 6.340 1.00 0.66 O
322
+ ATOM 322 N GLN A 43 -8.756 -0.655 3.919 1.00 0.46 N
323
+ ATOM 323 CA GLN A 43 -7.797 -1.673 3.489 1.00 0.46 C
324
+ ATOM 324 C GLN A 43 -6.457 -1.048 3.072 1.00 0.46 C
325
+ ATOM 325 CB GLN A 43 -8.439 -2.508 2.369 1.00 0.46 C
326
+ ATOM 326 O GLN A 43 -5.405 -1.522 3.505 1.00 0.46 O
327
+ ATOM 327 CG GLN A 43 -7.600 -3.706 1.902 1.00 0.46 C
328
+ ATOM 328 CD GLN A 43 -7.225 -4.673 3.017 1.00 0.46 C
329
+ ATOM 329 NE2 GLN A 43 -5.966 -5.020 3.143 1.00 0.46 N
330
+ ATOM 330 OE1 GLN A 43 -8.044 -5.126 3.803 1.00 0.46 O
331
+ ATOM 331 N ILE A 44 -6.483 0.065 2.329 1.00 0.41 N
332
+ ATOM 332 CA ILE A 44 -5.271 0.800 1.943 1.00 0.41 C
333
+ ATOM 333 C ILE A 44 -4.525 1.292 3.187 1.00 0.41 C
334
+ ATOM 334 CB ILE A 44 -5.605 1.961 0.980 1.00 0.41 C
335
+ ATOM 335 O ILE A 44 -3.317 1.074 3.298 1.00 0.41 O
336
+ ATOM 336 CG1 ILE A 44 -6.124 1.442 -0.376 1.00 0.41 C
337
+ ATOM 337 CG2 ILE A 44 -4.347 2.808 0.717 1.00 0.41 C
338
+ ATOM 338 CD1 ILE A 44 -6.761 2.526 -1.253 1.00 0.41 C
339
+ ATOM 339 N GLU A 45 -5.215 1.915 4.152 1.00 0.46 N
340
+ ATOM 340 CA GLU A 45 -4.572 2.354 5.398 1.00 0.46 C
341
+ ATOM 341 C GLU A 45 -3.934 1.164 6.132 1.00 0.46 C
342
+ ATOM 342 CB GLU A 45 -5.561 3.113 6.312 1.00 0.46 C
343
+ ATOM 343 O GLU A 45 -2.778 1.244 6.563 1.00 0.46 O
344
+ ATOM 344 CG GLU A 45 -4.842 3.666 7.565 1.00 0.46 C
345
+ ATOM 345 CD GLU A 45 -5.708 4.467 8.556 1.00 0.46 C
346
+ ATOM 346 OE1 GLU A 45 -6.840 4.860 8.211 1.00 0.46 O
347
+ ATOM 347 OE2 GLU A 45 -5.204 4.704 9.690 1.00 0.46 O
348
+ ATOM 348 N ALA A 46 -4.647 0.040 6.243 1.00 0.53 N
349
+ ATOM 349 CA ALA A 46 -4.137 -1.157 6.900 1.00 0.53 C
350
+ ATOM 350 C ALA A 46 -2.871 -1.702 6.215 1.00 0.53 C
351
+ ATOM 351 CB ALA A 46 -5.254 -2.205 6.959 1.00 0.53 C
352
+ ATOM 352 O ALA A 46 -1.886 -1.998 6.902 1.00 0.53 O
353
+ ATOM 353 N ASP A 47 -2.863 -1.788 4.886 1.00 0.46 N
354
+ ATOM 354 CA ASP A 47 -1.739 -2.319 4.116 1.00 0.46 C
355
+ ATOM 355 C ASP A 47 -0.514 -1.409 4.172 1.00 0.46 C
356
+ ATOM 356 CB ASP A 47 -2.165 -2.583 2.666 1.00 0.46 C
357
+ ATOM 357 O ASP A 47 0.587 -1.889 4.466 1.00 0.46 O
358
+ ATOM 358 CG ASP A 47 -3.069 -3.809 2.550 1.00 0.46 C
359
+ ATOM 359 OD1 ASP A 47 -3.824 -3.877 1.555 1.00 0.46 O
360
+ ATOM 360 OD2 ASP A 47 -2.982 -4.699 3.430 1.00 0.46 O
361
+ ATOM 361 N ILE A 48 -0.691 -0.094 4.003 1.00 0.41 N
362
+ ATOM 362 CA ILE A 48 0.400 0.877 4.166 1.00 0.41 C
363
+ ATOM 363 C ILE A 48 0.974 0.771 5.580 1.00 0.41 C
364
+ ATOM 364 CB ILE A 48 -0.065 2.319 3.854 1.00 0.41 C
365
+ ATOM 365 O ILE A 48 2.188 0.644 5.753 1.00 0.41 O
366
+ ATOM 366 CG1 ILE A 48 -0.472 2.441 2.372 1.00 0.41 C
367
+ ATOM 367 CG2 ILE A 48 1.068 3.316 4.170 1.00 0.41 C
368
+ ATOM 368 CD1 ILE A 48 -1.031 3.812 1.968 1.00 0.41 C
369
+ ATOM 369 N MET A 49 0.127 0.745 6.613 1.00 0.46 N
370
+ ATOM 370 CA MET A 49 0.600 0.654 7.995 1.00 0.46 C
371
+ ATOM 371 C MET A 49 1.298 -0.676 8.296 1.00 0.46 C
372
+ ATOM 372 CB MET A 49 -0.559 0.894 8.971 1.00 0.46 C
373
+ ATOM 373 O MET A 49 2.194 -0.714 9.144 1.00 0.46 O
374
+ ATOM 374 CG MET A 49 -1.023 2.359 8.977 1.00 0.46 C
375
+ ATOM 375 SD MET A 49 0.249 3.615 9.313 1.00 0.46 S
376
+ ATOM 376 CE MET A 49 0.862 3.107 10.928 1.00 0.46 C
377
+ ATOM 377 N ASN A 50 0.928 -1.766 7.627 1.00 0.53 N
378
+ ATOM 378 CA ASN A 50 1.623 -3.045 7.737 1.00 0.53 C
379
+ ATOM 379 C ASN A 50 2.993 -3.016 7.050 1.00 0.53 C
380
+ ATOM 380 CB ASN A 50 0.714 -4.157 7.199 1.00 0.53 C
381
+ ATOM 381 O ASN A 50 3.965 -3.495 7.637 1.00 0.53 O
382
+ ATOM 382 CG ASN A 50 -0.443 -4.467 8.134 1.00 0.53 C
383
+ ATOM 383 ND2 ASN A 50 -1.493 -5.047 7.601 1.00 0.53 N
384
+ ATOM 384 OD1 ASN A 50 -0.395 -4.227 9.344 1.00 0.53 O
385
+ ATOM 385 N ILE A 51 3.098 -2.398 5.871 1.00 0.46 N
386
+ ATOM 386 CA ILE A 51 4.377 -2.170 5.185 1.00 0.46 C
387
+ ATOM 387 C ILE A 51 5.303 -1.321 6.065 1.00 0.46 C
388
+ ATOM 388 CB ILE A 51 4.135 -1.531 3.798 1.00 0.46 C
389
+ ATOM 389 O ILE A 51 6.444 -1.709 6.299 1.00 0.46 O
390
+ ATOM 390 CG1 ILE A 51 3.424 -2.533 2.859 1.00 0.46 C
391
+ ATOM 391 CG2 ILE A 51 5.462 -1.072 3.166 1.00 0.46 C
392
+ ATOM 392 CD1 ILE A 51 2.721 -1.853 1.680 1.00 0.46 C
393
+ ATOM 393 N VAL A 52 4.803 -0.228 6.649 1.00 0.46 N
394
+ ATOM 394 CA VAL A 52 5.588 0.643 7.540 1.00 0.46 C
395
+ ATOM 395 C VAL A 52 6.082 -0.101 8.776 1.00 0.46 C
396
+ ATOM 396 CB VAL A 52 4.777 1.878 7.953 1.00 0.46 C
397
+ ATOM 397 O VAL A 52 7.266 -0.038 9.090 1.00 0.46 O
398
+ ATOM 398 CG1 VAL A 52 5.529 2.766 8.950 1.00 0.46 C
399
+ ATOM 399 CG2 VAL A 52 4.472 2.763 6.751 1.00 0.46 C
400
+ ATOM 400 N LYS A 53 5.215 -0.854 9.466 1.00 0.84 N
401
+ ATOM 401 CA LYS A 53 5.623 -1.654 10.639 1.00 0.84 C
402
+ ATOM 402 C LYS A 53 6.717 -2.669 10.301 1.00 0.84 C
403
+ ATOM 403 CB LYS A 53 4.426 -2.427 11.196 1.00 0.84 C
404
+ ATOM 404 O LYS A 53 7.529 -2.974 11.170 1.00 0.84 O
405
+ ATOM 405 CG LYS A 53 3.399 -1.565 11.944 1.00 0.84 C
406
+ ATOM 406 CD LYS A 53 2.115 -2.395 12.091 1.00 0.84 C
407
+ ATOM 407 CE LYS A 53 0.892 -1.561 12.468 1.00 0.84 C
408
+ ATOM 408 NZ LYS A 53 -0.348 -2.330 12.176 1.00 0.84 N
409
+ ATOM 409 N ARG A 54 6.696 -3.217 9.083 1.00 0.84 N
410
+ ATOM 410 CA ARG A 54 7.652 -4.222 8.617 1.00 0.84 C
411
+ ATOM 411 C ARG A 54 8.979 -3.601 8.183 1.00 0.84 C
412
+ ATOM 412 CB ARG A 54 7.002 -5.020 7.479 1.00 0.84 C
413
+ ATOM 413 O ARG A 54 10.023 -4.099 8.588 1.00 0.84 O
414
+ ATOM 414 CG ARG A 54 7.885 -6.185 7.003 1.00 0.84 C
415
+ ATOM 415 CD ARG A 54 7.287 -6.858 5.764 1.00 0.84 C
416
+ ATOM 416 NE ARG A 54 7.270 -5.932 4.618 1.00 0.84 N
417
+ ATOM 417 NH1 ARG A 54 5.358 -6.670 3.572 1.00 0.84 N
418
+ ATOM 418 NH2 ARG A 54 6.436 -4.868 2.808 1.00 0.84 N
419
+ ATOM 419 CZ ARG A 54 6.355 -5.831 3.675 1.00 0.84 C
420
+ ATOM 420 N ASP A 55 8.931 -2.556 7.361 1.00 0.84 N
421
+ ATOM 421 CA ASP A 55 10.094 -2.090 6.601 1.00 0.84 C
422
+ ATOM 422 C ASP A 55 10.738 -0.826 7.193 1.00 0.84 C
423
+ ATOM 423 CB ASP A 55 9.693 -1.887 5.124 1.00 0.84 C
424
+ ATOM 424 O ASP A 55 11.955 -0.677 7.097 1.00 0.84 O
425
+ ATOM 425 CG ASP A 55 9.225 -3.171 4.411 1.00 0.84 C
426
+ ATOM 426 OD1 ASP A 55 8.436 -3.096 3.443 1.00 0.84 O
427
+ ATOM 427 OD2 ASP A 55 9.625 -4.296 4.783 1.00 0.84 O
428
+ ATOM 428 N ARG A 56 9.952 0.068 7.813 1.00 0.66 N
429
+ ATOM 429 CA ARG A 56 10.425 1.328 8.425 1.00 0.66 C
430
+ ATOM 430 C ARG A 56 9.614 1.699 9.673 1.00 0.66 C
431
+ ATOM 431 CB ARG A 56 10.421 2.472 7.405 1.00 0.66 C
432
+ ATOM 432 O ARG A 56 8.858 2.679 9.661 1.00 0.66 O
433
+ ATOM 433 CG ARG A 56 11.459 2.268 6.295 1.00 0.66 C
434
+ ATOM 434 CD ARG A 56 11.614 3.514 5.430 1.00 0.66 C
435
+ ATOM 435 NE ARG A 56 12.180 4.654 6.179 1.00 0.66 N
436
+ ATOM 436 NH1 ARG A 56 11.808 6.189 4.533 1.00 0.66 N
437
+ ATOM 437 NH2 ARG A 56 12.724 6.870 6.417 1.00 0.66 N
438
+ ATOM 438 CZ ARG A 56 12.246 5.890 5.715 1.00 0.66 C
439
+ ATOM 439 N PRO A 57 9.710 0.914 10.761 1.00 0.84 N
440
+ ATOM 440 CA PRO A 57 8.906 1.134 11.962 1.00 0.84 C
441
+ ATOM 441 C PRO A 57 9.124 2.516 12.602 1.00 0.84 C
442
+ ATOM 442 CB PRO A 57 9.289 -0.009 12.908 1.00 0.84 C
443
+ ATOM 443 O PRO A 57 8.227 3.012 13.287 1.00 0.84 O
444
+ ATOM 444 CG PRO A 57 10.689 -0.418 12.449 1.00 0.84 C
445
+ ATOM 445 CD PRO A 57 10.624 -0.203 10.942 1.00 0.84 C
446
+ ATOM 446 N GLU A 58 10.265 3.165 12.355 1.00 0.84 N
447
+ ATOM 447 CA GLU A 58 10.566 4.534 12.780 1.00 0.84 C
448
+ ATOM 448 C GLU A 58 9.662 5.591 12.122 1.00 0.84 C
449
+ ATOM 449 CB GLU A 58 12.066 4.840 12.573 1.00 0.84 C
450
+ ATOM 450 O GLU A 58 9.388 6.623 12.731 1.00 0.84 O
451
+ ATOM 451 CG GLU A 58 12.559 5.122 11.136 1.00 0.84 C
452
+ ATOM 452 CD GLU A 58 12.589 3.921 10.173 1.00 0.84 C
453
+ ATOM 453 OE1 GLU A 58 12.335 2.778 10.623 1.00 0.84 O
454
+ ATOM 454 OE2 GLU A 58 12.833 4.163 8.966 1.00 0.84 O
455
+ ATOM 455 N MET A 59 9.119 5.310 10.931 1.00 0.66 N
456
+ ATOM 456 CA MET A 59 8.246 6.223 10.178 1.00 0.66 C
457
+ ATOM 457 C MET A 59 6.762 6.096 10.547 1.00 0.66 C
458
+ ATOM 458 CB MET A 59 8.447 6.015 8.668 1.00 0.66 C
459
+ ATOM 459 O MET A 59 5.928 6.837 10.026 1.00 0.66 O
460
+ ATOM 460 CG MET A 59 9.868 6.356 8.218 1.00 0.66 C
461
+ ATOM 461 SD MET A 59 10.374 8.077 8.493 1.00 0.66 S
462
+ ATOM 462 CE MET A 59 9.476 8.886 7.139 1.00 0.66 C
463
+ ATOM 463 N LYS A 60 6.404 5.184 11.465 1.00 0.66 N
464
+ ATOM 464 CA LYS A 60 5.008 4.869 11.820 1.00 0.66 C
465
+ ATOM 465 C LYS A 60 4.176 6.103 12.172 1.00 0.66 C
466
+ ATOM 466 CB LYS A 60 5.009 3.843 12.962 1.00 0.66 C
467
+ ATOM 467 O LYS A 60 3.026 6.194 11.753 1.00 0.66 O
468
+ ATOM 468 CG LYS A 60 3.594 3.358 13.308 1.00 0.66 C
469
+ ATOM 469 CD LYS A 60 3.609 2.423 14.517 1.00 0.66 C
470
+ ATOM 470 CE LYS A 60 2.169 2.087 14.912 1.00 0.66 C
471
+ ATOM 471 NZ LYS A 60 2.135 1.300 16.168 1.00 0.66 N
472
+ ATOM 472 N ALA A 61 4.734 7.022 12.958 1.00 0.84 N
473
+ ATOM 473 CA ALA A 61 4.013 8.212 13.400 1.00 0.84 C
474
+ ATOM 474 C ALA A 61 3.772 9.206 12.253 1.00 0.84 C
475
+ ATOM 475 CB ALA A 61 4.786 8.853 14.558 1.00 0.84 C
476
+ ATOM 476 O ALA A 61 2.666 9.729 12.135 1.00 0.84 O
477
+ ATOM 477 N GLU A 62 4.777 9.431 11.400 1.00 0.66 N
478
+ ATOM 478 CA GLU A 62 4.666 10.370 10.279 1.00 0.66 C
479
+ ATOM 479 C GLU A 62 3.711 9.837 9.210 1.00 0.66 C
480
+ ATOM 480 CB GLU A 62 6.059 10.680 9.704 1.00 0.66 C
481
+ ATOM 481 O GLU A 62 2.777 10.533 8.826 1.00 0.66 O
482
+ ATOM 482 CG GLU A 62 6.033 11.774 8.618 1.00 0.66 C
483
+ ATOM 483 CD GLU A 62 5.394 13.103 9.082 1.00 0.66 C
484
+ ATOM 484 OE1 GLU A 62 5.499 13.448 10.286 1.00 0.66 O
485
+ ATOM 485 OE2 GLU A 62 4.727 13.777 8.262 1.00 0.66 O
486
+ ATOM 486 N VAL A 63 3.846 8.566 8.819 1.00 0.53 N
487
+ ATOM 487 CA VAL A 63 2.924 7.951 7.854 1.00 0.53 C
488
+ ATOM 488 C VAL A 63 1.489 7.979 8.375 1.00 0.53 C
489
+ ATOM 489 CB VAL A 63 3.359 6.521 7.495 1.00 0.53 C
490
+ ATOM 490 O VAL A 63 0.587 8.412 7.666 1.00 0.53 O
491
+ ATOM 491 CG1 VAL A 63 2.293 5.811 6.648 1.00 0.53 C
492
+ ATOM 492 CG2 VAL A 63 4.675 6.558 6.714 1.00 0.53 C
493
+ ATOM 493 N GLN A 64 1.259 7.610 9.640 1.00 0.66 N
494
+ ATOM 494 CA GLN A 64 -0.088 7.656 10.210 1.00 0.66 C
495
+ ATOM 495 C GLN A 64 -0.673 9.078 10.229 1.00 0.66 C
496
+ ATOM 496 CB GLN A 64 -0.069 7.041 11.616 1.00 0.66 C
497
+ ATOM 497 O GLN A 64 -1.880 9.247 10.059 1.00 0.66 O
498
+ ATOM 498 CG GLN A 64 -1.489 6.969 12.187 1.00 0.66 C
499
+ ATOM 499 CD GLN A 64 -1.609 6.083 13.417 1.00 0.66 C
500
+ ATOM 500 NE2 GLN A 64 -2.706 5.363 13.537 1.00 0.66 N
501
+ ATOM 501 OE1 GLN A 64 -0.777 6.041 14.309 1.00 0.66 O
502
+ ATOM 502 N LYS A 65 0.155 10.103 10.443 1.00 0.84 N
503
+ ATOM 503 CA LYS A 65 -0.271 11.505 10.384 1.00 0.84 C
504
+ ATOM 504 C LYS A 65 -0.684 11.906 8.963 1.00 0.84 C
505
+ ATOM 505 CB LYS A 65 0.872 12.368 10.925 1.00 0.84 C
506
+ ATOM 506 O LYS A 65 -1.725 12.542 8.821 1.00 0.84 O
507
+ ATOM 507 CG LYS A 65 0.565 13.869 10.924 1.00 0.84 C
508
+ ATOM 508 CD LYS A 65 1.863 14.605 11.256 1.00 0.84 C
509
+ ATOM 509 CE LYS A 65 1.729 16.108 11.040 1.00 0.84 C
510
+ ATOM 510 NZ LYS A 65 3.086 16.691 10.951 1.00 0.84 N
511
+ ATOM 511 N GLN A 66 0.084 11.513 7.945 1.00 0.66 N
512
+ ATOM 512 CA GLN A 66 -0.230 11.787 6.538 1.00 0.66 C
513
+ ATOM 513 C GLN A 66 -1.522 11.085 6.104 1.00 0.66 C
514
+ ATOM 514 CB GLN A 66 0.941 11.363 5.635 1.00 0.66 C
515
+ ATOM 515 O GLN A 66 -2.429 11.741 5.601 1.00 0.66 O
516
+ ATOM 516 CG GLN A 66 2.226 12.181 5.845 1.00 0.66 C
517
+ ATOM 517 CD GLN A 66 2.088 13.667 5.531 1.00 0.66 C
518
+ ATOM 518 NE2 GLN A 66 2.928 14.501 6.104 1.00 0.66 N
519
+ ATOM 519 OE1 GLN A 66 1.213 14.122 4.814 1.00 0.66 O
520
+ ATOM 520 N LEU A 67 -1.677 9.788 6.397 1.00 0.53 N
521
+ ATOM 521 CA LEU A 67 -2.886 9.035 6.031 1.00 0.53 C
522
+ ATOM 522 C LEU A 67 -4.153 9.621 6.676 1.00 0.53 C
523
+ ATOM 523 CB LEU A 67 -2.715 7.551 6.404 1.00 0.53 C
524
+ ATOM 524 O LEU A 67 -5.184 9.755 6.021 1.00 0.53 O
525
+ ATOM 525 CG LEU A 67 -1.581 6.822 5.660 1.00 0.53 C
526
+ ATOM 526 CD1 LEU A 67 -1.530 5.367 6.120 1.00 0.53 C
527
+ ATOM 527 CD2 LEU A 67 -1.738 6.852 4.142 1.00 0.53 C
528
+ ATOM 528 N LYS A 68 -4.066 10.065 7.937 1.00 0.84 N
529
+ ATOM 529 CA LYS A 68 -5.187 10.711 8.642 1.00 0.84 C
530
+ ATOM 530 C LYS A 68 -5.546 12.104 8.123 1.00 0.84 C
531
+ ATOM 531 CB LYS A 68 -4.887 10.783 10.140 1.00 0.84 C
532
+ ATOM 532 O LYS A 68 -6.594 12.621 8.502 1.00 0.84 O
533
+ ATOM 533 CG LYS A 68 -5.041 9.411 10.794 1.00 0.84 C
534
+ ATOM 534 CD LYS A 68 -4.722 9.523 12.283 1.00 0.84 C
535
+ ATOM 535 CE LYS A 68 -4.911 8.144 12.903 1.00 0.84 C
536
+ ATOM 536 NZ LYS A 68 -4.666 8.178 14.361 1.00 0.84 N
537
+ ATOM 537 N SER A 69 -4.705 12.722 7.293 1.00 1.03 N
538
+ ATOM 538 CA SER A 69 -5.037 13.990 6.632 1.00 1.03 C
539
+ ATOM 539 C SER A 69 -6.029 13.816 5.472 1.00 1.03 C
540
+ ATOM 540 CB SER A 69 -3.764 14.721 6.200 1.00 1.03 C
541
+ ATOM 541 O SER A 69 -6.597 14.801 5.003 1.00 1.03 O
542
+ ATOM 542 OG SER A 69 -3.205 14.194 5.019 1.00 1.03 O
543
+ ATOM 543 N GLY A 70 -6.297 12.566 5.074 1.00 0.66 N
544
+ ATOM 544 CA GLY A 70 -7.214 12.195 4.002 1.00 0.66 C
545
+ ATOM 545 C GLY A 70 -6.488 11.805 2.714 1.00 0.66 C
546
+ ATOM 546 O GLY A 70 -5.265 11.726 2.661 1.00 0.66 O
547
+ ATOM 547 N GLY A 71 -7.260 11.533 1.659 1.00 0.66 N
548
+ ATOM 548 CA GLY A 71 -6.707 11.262 0.327 1.00 0.66 C
549
+ ATOM 549 C GLY A 71 -6.104 9.868 0.139 1.00 0.66 C
550
+ ATOM 550 O GLY A 71 -5.449 9.637 -0.870 1.00 0.66 O
551
+ ATOM 551 N VAL A 72 -6.342 8.918 1.049 1.00 0.46 N
552
+ ATOM 552 CA VAL A 72 -5.761 7.564 0.980 1.00 0.46 C
553
+ ATOM 553 C VAL A 72 -6.111 6.812 -0.319 1.00 0.46 C
554
+ ATOM 554 CB VAL A 72 -6.138 6.781 2.252 1.00 0.46 C
555
+ ATOM 555 O VAL A 72 -5.293 6.042 -0.819 1.00 0.46 O
556
+ ATOM 556 CG1 VAL A 72 -7.616 6.400 2.298 1.00 0.46 C
557
+ ATOM 557 CG2 VAL A 72 -5.334 5.497 2.401 1.00 0.46 C
558
+ ATOM 558 N MET A 73 -7.258 7.116 -0.944 1.00 0.66 N
559
+ ATOM 559 CA MET A 73 -7.635 6.575 -2.260 1.00 0.66 C
560
+ ATOM 560 C MET A 73 -6.634 6.887 -3.378 1.00 0.66 C
561
+ ATOM 561 CB MET A 73 -9.023 7.087 -2.691 1.00 0.66 C
562
+ ATOM 562 O MET A 73 -6.607 6.159 -4.370 1.00 0.66 O
563
+ ATOM 563 CG MET A 73 -10.164 6.388 -1.955 1.00 0.66 C
564
+ ATOM 564 SD MET A 73 -10.156 4.573 -2.065 1.00 0.66 S
565
+ ATOM 565 CE MET A 73 -10.565 4.324 -3.811 1.00 0.66 C
566
+ ATOM 566 N GLN A 74 -5.781 7.911 -3.238 1.00 0.53 N
567
+ ATOM 567 CA GLN A 74 -4.740 8.199 -4.231 1.00 0.53 C
568
+ ATOM 568 C GLN A 74 -3.730 7.052 -4.368 1.00 0.53 C
569
+ ATOM 569 CB GLN A 74 -4.041 9.528 -3.907 1.00 0.53 C
570
+ ATOM 570 O GLN A 74 -3.135 6.874 -5.428 1.00 0.53 O
571
+ ATOM 571 CG GLN A 74 -2.962 9.460 -2.807 1.00 0.53 C
572
+ ATOM 572 CD GLN A 74 -2.448 10.847 -2.430 1.00 0.53 C
573
+ ATOM 573 NE2 GLN A 74 -1.808 11.012 -1.296 1.00 0.53 N
574
+ ATOM 574 OE1 GLN A 74 -2.601 11.821 -3.149 1.00 0.53 O
575
+ ATOM 575 N TYR A 75 -3.571 6.246 -3.315 1.00 0.41 N
576
+ ATOM 576 CA TYR A 75 -2.646 5.120 -3.310 1.00 0.41 C
577
+ ATOM 577 C TYR A 75 -3.248 3.838 -3.896 1.00 0.41 C
578
+ ATOM 578 CB TYR A 75 -2.123 4.886 -1.892 1.00 0.41 C
579
+ ATOM 579 O TYR A 75 -2.499 2.896 -4.133 1.00 0.41 O
580
+ ATOM 580 CG TYR A 75 -1.527 6.116 -1.234 1.00 0.41 C
581
+ ATOM 581 CD1 TYR A 75 -2.120 6.637 -0.070 1.00 0.41 C
582
+ ATOM 582 CD2 TYR A 75 -0.404 6.754 -1.799 1.00 0.41 C
583
+ ATOM 583 CE1 TYR A 75 -1.604 7.803 0.523 1.00 0.41 C
584
+ ATOM 584 CE2 TYR A 75 0.125 7.913 -1.201 1.00 0.41 C
585
+ ATOM 585 OH TYR A 75 -0.011 9.577 0.524 1.00 0.41 O
586
+ ATOM 586 CZ TYR A 75 -0.479 8.436 -0.040 1.00 0.41 C
587
+ ATOM 587 N ASN A 76 -4.563 3.793 -4.159 1.00 0.53 N
588
+ ATOM 588 CA ASN A 76 -5.267 2.589 -4.616 1.00 0.53 C
589
+ ATOM 589 C ASN A 76 -4.581 1.961 -5.842 1.00 0.53 C
590
+ ATOM 590 CB ASN A 76 -6.739 2.962 -4.913 1.00 0.53 C
591
+ ATOM 591 O ASN A 76 -4.145 0.811 -5.810 1.00 0.53 O
592
+ ATOM 592 CG ASN A 76 -7.590 1.771 -5.328 1.00 0.53 C
593
+ ATOM 593 ND2 ASN A 76 -8.831 1.987 -5.693 1.00 0.53 N
594
+ ATOM 594 OD1 ASN A 76 -7.149 0.640 -5.343 1.00 0.53 O
595
+ ATOM 595 N TYR A 77 -4.408 2.752 -6.906 1.00 0.53 N
596
+ ATOM 596 CA TYR A 77 -3.841 2.242 -8.151 1.00 0.53 C
597
+ ATOM 597 C TYR A 77 -2.401 1.748 -7.973 1.00 0.53 C
598
+ ATOM 598 CB TYR A 77 -3.925 3.312 -9.245 1.00 0.53 C
599
+ ATOM 599 O TYR A 77 -2.077 0.653 -8.425 1.00 0.53 O
600
+ ATOM 600 CG TYR A 77 -3.443 2.807 -10.591 1.00 0.53 C
601
+ ATOM 601 CD1 TYR A 77 -4.344 2.166 -11.464 1.00 0.53 C
602
+ ATOM 602 CD2 TYR A 77 -2.085 2.929 -10.947 1.00 0.53 C
603
+ ATOM 603 CE1 TYR A 77 -3.889 1.654 -12.695 1.00 0.53 C
604
+ ATOM 604 CE2 TYR A 77 -1.625 2.410 -12.170 1.00 0.53 C
605
+ ATOM 605 OH TYR A 77 -2.079 1.274 -14.228 1.00 0.53 O
606
+ ATOM 606 CZ TYR A 77 -2.529 1.773 -13.047 1.00 0.53 C
607
+ ATOM 607 N VAL A 78 -1.539 2.520 -7.303 1.00 0.53 N
608
+ ATOM 608 CA VAL A 78 -0.127 2.135 -7.139 1.00 0.53 C
609
+ ATOM 609 C VAL A 78 0.035 0.916 -6.234 1.00 0.53 C
610
+ ATOM 610 CB VAL A 78 0.762 3.298 -6.657 1.00 0.53 C
611
+ ATOM 611 O VAL A 78 0.884 0.076 -6.507 1.00 0.53 O
612
+ ATOM 612 CG1 VAL A 78 0.817 4.403 -7.719 1.00 0.53 C
613
+ ATOM 613 CG2 VAL A 78 0.310 3.929 -5.336 1.00 0.53 C
614
+ ATOM 614 N LEU A 79 -0.790 0.779 -5.193 1.00 0.46 N
615
+ ATOM 615 CA LEU A 79 -0.693 -0.346 -4.265 1.00 0.46 C
616
+ ATOM 616 C LEU A 79 -1.251 -1.655 -4.812 1.00 0.46 C
617
+ ATOM 617 CB LEU A 79 -1.421 -0.016 -2.956 1.00 0.46 C
618
+ ATOM 618 O LEU A 79 -0.726 -2.706 -4.429 1.00 0.46 O
619
+ ATOM 619 CG LEU A 79 -0.563 0.725 -1.925 1.00 0.46 C
620
+ ATOM 620 CD1 LEU A 79 -1.439 1.081 -0.727 1.00 0.46 C
621
+ ATOM 621 CD2 LEU A 79 0.601 -0.145 -1.427 1.00 0.46 C
622
+ ATOM 622 N TYR A 80 -2.323 -1.595 -5.610 1.00 0.46 N
623
+ ATOM 623 CA TYR A 80 -3.088 -2.785 -6.001 1.00 0.46 C
624
+ ATOM 624 C TYR A 80 -3.087 -3.079 -7.501 1.00 0.46 C
625
+ ATOM 625 CB TYR A 80 -4.523 -2.667 -5.462 1.00 0.46 C
626
+ ATOM 626 O TYR A 80 -3.235 -4.240 -7.883 1.00 0.46 O
627
+ ATOM 627 CG TYR A 80 -4.648 -2.473 -3.958 1.00 0.46 C
628
+ ATOM 628 CD1 TYR A 80 -5.726 -1.730 -3.446 1.00 0.46 C
629
+ ATOM 629 CD2 TYR A 80 -3.730 -3.062 -3.065 1.00 0.46 C
630
+ ATOM 630 CE1 TYR A 80 -5.885 -1.566 -2.058 1.00 0.46 C
631
+ ATOM 631 CE2 TYR A 80 -3.876 -2.893 -1.677 1.00 0.46 C
632
+ ATOM 632 OH TYR A 80 -5.102 -2.005 0.164 1.00 0.46 O
633
+ ATOM 633 CZ TYR A 80 -4.954 -2.144 -1.173 1.00 0.46 C
634
+ ATOM 634 N CYS A 81 -2.887 -2.076 -8.359 1.00 0.53 N
635
+ ATOM 635 CA CYS A 81 -3.046 -2.212 -9.807 1.00 0.53 C
636
+ ATOM 636 C CYS A 81 -1.756 -1.991 -10.618 1.00 0.53 C
637
+ ATOM 637 CB CYS A 81 -4.157 -1.264 -10.259 1.00 0.53 C
638
+ ATOM 638 O CYS A 81 -1.673 -2.456 -11.760 1.00 0.53 O
639
+ ATOM 639 SG CYS A 81 -5.802 -1.609 -9.573 1.00 0.53 S
640
+ ATOM 640 N ASP A 82 -0.734 -1.323 -10.074 1.00 0.66 N
641
+ ATOM 641 CA ASP A 82 0.527 -1.108 -10.786 1.00 0.66 C
642
+ ATOM 642 C ASP A 82 1.516 -2.258 -10.567 1.00 0.66 C
643
+ ATOM 643 CB ASP A 82 1.152 0.257 -10.479 1.00 0.66 C
644
+ ATOM 644 O ASP A 82 2.263 -2.323 -9.591 1.00 0.66 O
645
+ ATOM 645 CG ASP A 82 2.337 0.566 -11.417 1.00 0.66 C
646
+ ATOM 646 OD1 ASP A 82 2.858 1.695 -11.338 1.00 0.66 O
647
+ ATOM 647 OD2 ASP A 82 2.718 -0.296 -12.258 1.00 0.66 O
648
+ ATOM 648 N LYS A 83 1.599 -3.140 -11.567 1.00 1.03 N
649
+ ATOM 649 CA LYS A 83 2.555 -4.260 -11.607 1.00 1.03 C
650
+ ATOM 650 C LYS A 83 4.027 -3.858 -11.510 1.00 1.03 C
651
+ ATOM 651 CB LYS A 83 2.296 -5.095 -12.868 1.00 1.03 C
652
+ ATOM 652 O LYS A 83 4.860 -4.721 -11.244 1.00 1.03 O
653
+ ATOM 653 CG LYS A 83 2.697 -4.338 -14.144 1.00 1.03 C
654
+ ATOM 654 CD LYS A 83 2.420 -5.170 -15.391 1.00 1.03 C
655
+ ATOM 655 CE LYS A 83 2.903 -4.378 -16.606 1.00 1.03 C
656
+ ATOM 656 NZ LYS A 83 2.648 -5.122 -17.860 1.00 1.03 N
657
+ ATOM 657 N ASN A 84 4.361 -2.600 -11.791 1.00 1.16 N
658
+ ATOM 658 CA ASN A 84 5.734 -2.106 -11.735 1.00 1.16 C
659
+ ATOM 659 C ASN A 84 6.034 -1.388 -10.416 1.00 1.16 C
660
+ ATOM 660 CB ASN A 84 6.000 -1.178 -12.925 1.00 1.16 C
661
+ ATOM 661 O ASN A 84 7.206 -1.144 -10.117 1.00 1.16 O
662
+ ATOM 662 CG ASN A 84 5.569 -1.757 -14.255 1.00 1.16 C
663
+ ATOM 663 ND2 ASN A 84 4.547 -1.176 -14.837 1.00 1.16 N
664
+ ATOM 664 OD1 ASN A 84 6.111 -2.718 -14.786 1.00 1.16 O
665
+ ATOM 665 N PHE A 85 5.010 -1.053 -9.628 1.00 0.66 N
666
+ ATOM 666 CA PHE A 85 5.200 -0.385 -8.355 1.00 0.66 C
667
+ ATOM 667 C PHE A 85 5.641 -1.391 -7.290 1.00 0.66 C
668
+ ATOM 668 CB PHE A 85 3.947 0.389 -7.952 1.00 0.66 C
669
+ ATOM 669 O PHE A 85 5.003 -2.415 -7.028 1.00 0.66 O
670
+ ATOM 670 CG PHE A 85 4.173 1.272 -6.743 1.00 0.66 C
671
+ ATOM 671 CD1 PHE A 85 4.820 2.513 -6.890 1.00 0.66 C
672
+ ATOM 672 CD2 PHE A 85 3.739 0.857 -5.471 1.00 0.66 C
673
+ ATOM 673 CE1 PHE A 85 5.027 3.338 -5.770 1.00 0.66 C
674
+ ATOM 674 CE2 PHE A 85 3.937 1.685 -4.353 1.00 0.66 C
675
+ ATOM 675 CZ PHE A 85 4.583 2.925 -4.503 1.00 0.66 C
676
+ ATOM 676 N ASN A 86 6.775 -1.097 -6.660 1.00 0.84 N
677
+ ATOM 677 CA ASN A 86 7.247 -1.847 -5.510 1.00 0.84 C
678
+ ATOM 678 C ASN A 86 6.632 -1.241 -4.250 1.00 0.84 C
679
+ ATOM 679 CB ASN A 86 8.781 -1.827 -5.497 1.00 0.84 C
680
+ ATOM 680 O ASN A 86 7.016 -0.144 -3.851 1.00 0.84 O
681
+ ATOM 681 CG ASN A 86 9.382 -2.638 -4.362 1.00 0.84 C
682
+ ATOM 682 ND2 ASN A 86 10.654 -2.946 -4.465 1.00 0.84 N
683
+ ATOM 683 OD1 ASN A 86 8.763 -2.994 -3.368 1.00 0.84 O
684
+ ATOM 684 N ASN A 87 5.747 -1.982 -3.582 1.00 0.84 N
685
+ ATOM 685 CA ASN A 87 5.037 -1.511 -2.389 1.00 0.84 C
686
+ ATOM 686 C ASN A 87 5.960 -1.047 -1.251 1.00 0.84 C
687
+ ATOM 687 CB ASN A 87 4.046 -2.601 -1.922 1.00 0.84 C
688
+ ATOM 688 O ASN A 87 5.522 -0.281 -0.402 1.00 0.84 O
689
+ ATOM 689 CG ASN A 87 2.830 -2.693 -2.828 1.00 0.84 C
690
+ ATOM 690 ND2 ASN A 87 1.836 -3.486 -2.508 1.00 0.84 N
691
+ ATOM 691 OD1 ASN A 87 2.764 -2.040 -3.844 1.00 0.84 O
692
+ ATOM 692 N LYS A 88 7.244 -1.428 -1.234 1.00 0.84 N
693
+ ATOM 693 CA LYS A 88 8.226 -0.865 -0.288 1.00 0.84 C
694
+ ATOM 694 C LYS A 88 8.428 0.645 -0.452 1.00 0.84 C
695
+ ATOM 695 CB LYS A 88 9.572 -1.572 -0.455 1.00 0.84 C
696
+ ATOM 696 O LYS A 88 8.743 1.322 0.522 1.00 0.84 O
697
+ ATOM 697 CG LYS A 88 9.478 -3.038 -0.029 1.00 0.84 C
698
+ ATOM 698 CD LYS A 88 10.856 -3.693 -0.084 1.00 0.84 C
699
+ ATOM 699 CE LYS A 88 10.771 -5.032 0.641 1.00 0.84 C
700
+ ATOM 700 NZ LYS A 88 12.085 -5.710 0.655 1.00 0.84 N
701
+ ATOM 701 N ASN A 89 8.219 1.171 -1.657 1.00 0.84 N
702
+ ATOM 702 CA ASN A 89 8.348 2.594 -1.963 1.00 0.84 C
703
+ ATOM 703 C ASN A 89 7.138 3.410 -1.491 1.00 0.84 C
704
+ ATOM 704 CB ASN A 89 8.579 2.780 -3.471 1.00 0.84 C
705
+ ATOM 705 O ASN A 89 7.217 4.633 -1.481 1.00 0.84 O
706
+ ATOM 706 CG ASN A 89 9.875 2.181 -3.985 1.00 0.84 C
707
+ ATOM 707 ND2 ASN A 89 10.033 2.131 -5.286 1.00 0.84 N
708
+ ATOM 708 OD1 ASN A 89 10.758 1.748 -3.260 1.00 0.84 O
709
+ ATOM 709 N ILE A 90 6.040 2.773 -1.052 1.00 0.53 N
710
+ ATOM 710 CA ILE A 90 4.832 3.500 -0.635 1.00 0.53 C
711
+ ATOM 711 C ILE A 90 5.104 4.479 0.505 1.00 0.53 C
712
+ ATOM 712 CB ILE A 90 3.700 2.520 -0.256 1.00 0.53 C
713
+ ATOM 713 O ILE A 90 4.451 5.505 0.607 1.00 0.53 O
714
+ ATOM 714 CG1 ILE A 90 2.311 3.189 -0.270 1.00 0.53 C
715
+ ATOM 715 CG2 ILE A 90 3.904 1.885 1.135 1.00 0.53 C
716
+ ATOM 716 CD1 ILE A 90 1.896 3.779 -1.620 1.00 0.53 C
717
+ ATOM 717 N ILE A 91 6.090 4.183 1.354 1.00 0.66 N
718
+ ATOM 718 CA ILE A 91 6.460 5.058 2.466 1.00 0.66 C
719
+ ATOM 719 C ILE A 91 6.979 6.387 1.924 1.00 0.66 C
720
+ ATOM 720 CB ILE A 91 7.478 4.367 3.395 1.00 0.66 C
721
+ ATOM 721 O ILE A 91 6.502 7.427 2.364 1.00 0.66 O
722
+ ATOM 722 CG1 ILE A 91 6.907 2.996 3.830 1.00 0.66 C
723
+ ATOM 723 CG2 ILE A 91 7.813 5.284 4.588 1.00 0.66 C
724
+ ATOM 724 CD1 ILE A 91 7.751 2.242 4.854 1.00 0.66 C
725
+ ATOM 725 N ALA A 92 7.886 6.343 0.943 1.00 0.84 N
726
+ ATOM 726 CA ALA A 92 8.403 7.536 0.282 1.00 0.84 C
727
+ ATOM 727 C ALA A 92 7.282 8.310 -0.421 1.00 0.84 C
728
+ ATOM 728 CB ALA A 92 9.512 7.123 -0.693 1.00 0.84 C
729
+ ATOM 729 O ALA A 92 7.209 9.523 -0.280 1.00 0.84 O
730
+ ATOM 730 N GLU A 93 6.341 7.608 -1.055 1.00 0.66 N
731
+ ATOM 731 CA GLU A 93 5.197 8.251 -1.707 1.00 0.66 C
732
+ ATOM 732 C GLU A 93 4.233 8.920 -0.717 1.00 0.66 C
733
+ ATOM 733 CB GLU A 93 4.465 7.200 -2.560 1.00 0.66 C
734
+ ATOM 734 O GLU A 93 3.644 9.960 -1.005 1.00 0.66 O
735
+ ATOM 735 CG GLU A 93 3.599 7.815 -3.668 1.00 0.66 C
736
+ ATOM 736 CD GLU A 93 4.408 8.564 -4.746 1.00 0.66 C
737
+ ATOM 737 OE1 GLU A 93 5.650 8.646 -4.623 1.00 0.66 O
738
+ ATOM 738 OE2 GLU A 93 3.773 9.011 -5.726 1.00 0.66 O
739
+ ATOM 739 N VAL A 94 4.075 8.349 0.480 1.00 0.66 N
740
+ ATOM 740 CA VAL A 94 3.231 8.929 1.529 1.00 0.66 C
741
+ ATOM 741 C VAL A 94 3.890 10.136 2.190 1.00 0.66 C
742
+ ATOM 742 CB VAL A 94 2.820 7.870 2.569 1.00 0.66 C
743
+ ATOM 743 O VAL A 94 3.196 11.099 2.511 1.00 0.66 O
744
+ ATOM 744 CG1 VAL A 94 2.055 8.500 3.741 1.00 0.66 C
745
+ ATOM 745 CG2 VAL A 94 1.892 6.802 1.973 1.00 0.66 C
746
+ ATOM 746 N VAL A 95 5.204 10.096 2.423 1.00 0.84 N
747
+ ATOM 747 CA VAL A 95 5.909 11.166 3.152 1.00 0.84 C
748
+ ATOM 748 C VAL A 95 6.592 12.200 2.251 1.00 0.84 C
749
+ ATOM 749 CB VAL A 95 6.857 10.612 4.231 1.00 0.84 C
750
+ ATOM 750 O VAL A 95 6.993 13.250 2.748 1.00 0.84 O
751
+ ATOM 751 CG1 VAL A 95 6.088 9.722 5.221 1.00 0.84 C
752
+ ATOM 752 CG2 VAL A 95 8.073 9.845 3.696 1.00 0.84 C
753
+ ATOM 753 N GLY A 96 6.684 11.940 0.945 1.00 0.84 N
754
+ ATOM 754 CA GLY A 96 7.334 12.806 -0.040 1.00 0.84 C
755
+ ATOM 755 C GLY A 96 8.867 12.762 -0.005 1.00 0.84 C
756
+ ATOM 756 O GLY A 96 9.491 13.821 -0.079 1.00 0.84 O
757
+ ATOM 757 N GLU A 97 9.461 11.571 0.147 1.00 1.36 N
758
+ ATOM 758 CA GLU A 97 10.928 11.345 0.143 1.00 1.36 C
759
+ ATOM 759 C GLU A 97 11.504 10.989 -1.236 1.00 1.36 C
760
+ ATOM 760 CB GLU A 97 11.330 10.275 1.178 1.00 1.36 C
761
+ ATOM 761 O GLU A 97 10.826 10.277 -2.011 1.00 1.36 O
762
+ ATOM 762 CG GLU A 97 11.381 10.767 2.639 1.00 1.36 C
763
+ ATOM 763 CD GLU A 97 11.741 9.643 3.645 1.00 1.36 C
764
+ ATOM 764 OE1 GLU A 97 12.070 8.504 3.237 1.00 1.36 O
765
+ ATOM 765 OE2 GLU A 97 11.707 9.855 4.883 1.00 1.36 O
766
+ ATOM 766 OXT GLU A 97 12.663 11.403 -1.462 1.00 1.36 O
casp14/experiment_structures/T1083.pdb ADDED
@@ -0,0 +1,810 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -3.818 19.506 9.977 1.00 5.36 N
2
+ ATOM 2 CA GLY A 1 -5.283 19.496 10.106 1.00 5.36 C
3
+ ATOM 3 C GLY A 1 -5.791 18.090 9.892 1.00 5.36 C
4
+ ATOM 4 O GLY A 1 -5.604 17.279 10.780 1.00 5.36 O
5
+ ATOM 5 N ALA A 2 -6.308 17.787 8.697 1.00 5.36 N
6
+ ATOM 6 CA ALA A 2 -7.043 16.547 8.398 1.00 5.36 C
7
+ ATOM 7 C ALA A 2 -6.290 15.220 8.641 1.00 5.36 C
8
+ ATOM 8 CB ALA A 2 -7.508 16.644 6.939 1.00 5.36 C
9
+ ATOM 9 O ALA A 2 -6.861 14.294 9.198 1.00 5.36 O
10
+ ATOM 10 N MET A 3 -5.007 15.120 8.273 1.00 4.42 N
11
+ ATOM 11 CA MET A 3 -4.240 13.878 8.484 1.00 4.42 C
12
+ ATOM 12 C MET A 3 -4.033 13.560 9.973 1.00 4.42 C
13
+ ATOM 13 CB MET A 3 -2.893 14.000 7.758 1.00 4.42 C
14
+ ATOM 14 O MET A 3 -4.025 12.399 10.355 1.00 4.42 O
15
+ ATOM 15 CG MET A 3 -2.060 12.713 7.778 1.00 4.42 C
16
+ ATOM 16 SD MET A 3 -0.458 12.891 6.940 1.00 4.42 S
17
+ ATOM 17 CE MET A 3 -0.993 12.896 5.209 1.00 4.42 C
18
+ ATOM 18 N GLY A 4 -3.894 14.593 10.813 1.00 3.21 N
19
+ ATOM 19 CA GLY A 4 -3.760 14.407 12.260 1.00 3.21 C
20
+ ATOM 20 C GLY A 4 -5.032 13.829 12.877 1.00 3.21 C
21
+ ATOM 21 O GLY A 4 -4.941 12.888 13.652 1.00 3.21 O
22
+ ATOM 22 N SER A 5 -6.206 14.328 12.464 1.00 3.21 N
23
+ ATOM 23 CA SER A 5 -7.489 13.791 12.935 1.00 3.21 C
24
+ ATOM 24 C SER A 5 -7.759 12.378 12.424 1.00 3.21 C
25
+ ATOM 25 CB SER A 5 -8.656 14.713 12.558 1.00 3.21 C
26
+ ATOM 26 O SER A 5 -8.321 11.580 13.155 1.00 3.21 O
27
+ ATOM 27 OG SER A 5 -8.677 15.023 11.172 1.00 3.21 O
28
+ ATOM 28 N GLU A 6 -7.358 12.038 11.192 1.00 2.10 N
29
+ ATOM 29 CA GLU A 6 -7.517 10.663 10.696 1.00 2.10 C
30
+ ATOM 30 C GLU A 6 -6.704 9.686 11.556 1.00 2.10 C
31
+ ATOM 31 CB GLU A 6 -7.175 10.592 9.195 1.00 2.10 C
32
+ ATOM 32 O GLU A 6 -7.271 8.732 12.071 1.00 2.10 O
33
+ ATOM 33 CG GLU A 6 -7.453 9.214 8.553 1.00 2.10 C
34
+ ATOM 34 CD GLU A 6 -7.355 9.207 7.009 1.00 2.10 C
35
+ ATOM 35 OE1 GLU A 6 -6.827 10.199 6.448 1.00 2.10 O
36
+ ATOM 36 OE2 GLU A 6 -7.833 8.229 6.373 1.00 2.10 O
37
+ ATOM 37 N ILE A 7 -5.423 9.968 11.814 1.00 1.40 N
38
+ ATOM 38 CA ILE A 7 -4.587 9.113 12.674 1.00 1.40 C
39
+ ATOM 39 C ILE A 7 -5.201 8.958 14.073 1.00 1.40 C
40
+ ATOM 40 CB ILE A 7 -3.140 9.648 12.734 1.00 1.40 C
41
+ ATOM 41 O ILE A 7 -5.341 7.831 14.535 1.00 1.40 O
42
+ ATOM 42 CG1 ILE A 7 -2.477 9.523 11.341 1.00 1.40 C
43
+ ATOM 43 CG2 ILE A 7 -2.304 8.889 13.783 1.00 1.40 C
44
+ ATOM 44 CD1 ILE A 7 -1.152 10.285 11.211 1.00 1.40 C
45
+ ATOM 45 N GLU A 8 -5.627 10.055 14.708 1.00 1.40 N
46
+ ATOM 46 CA GLU A 8 -6.253 10.026 16.040 1.00 1.40 C
47
+ ATOM 47 C GLU A 8 -7.518 9.149 16.061 1.00 1.40 C
48
+ ATOM 48 CB GLU A 8 -6.550 11.478 16.457 1.00 1.40 C
49
+ ATOM 49 O GLU A 8 -7.698 8.326 16.958 1.00 1.40 O
50
+ ATOM 50 CG GLU A 8 -7.095 11.635 17.887 1.00 1.40 C
51
+ ATOM 51 CD GLU A 8 -7.219 13.110 18.328 1.00 1.40 C
52
+ ATOM 52 OE1 GLU A 8 -7.053 14.022 17.478 1.00 1.40 O
53
+ ATOM 53 OE2 GLU A 8 -7.465 13.344 19.534 1.00 1.40 O
54
+ ATOM 54 N HIS A 9 -8.356 9.245 15.024 1.00 1.09 N
55
+ ATOM 55 CA HIS A 9 -9.555 8.415 14.900 1.00 1.09 C
56
+ ATOM 56 C HIS A 9 -9.215 6.927 14.711 1.00 1.09 C
57
+ ATOM 57 CB HIS A 9 -10.400 8.902 13.715 1.00 1.09 C
58
+ ATOM 58 O HIS A 9 -9.934 6.064 15.217 1.00 1.09 O
59
+ ATOM 59 CG HIS A 9 -11.092 10.237 13.870 1.00 1.09 C
60
+ ATOM 60 CD2 HIS A 9 -10.767 11.293 14.687 1.00 1.09 C
61
+ ATOM 61 ND1 HIS A 9 -12.190 10.623 13.140 1.00 1.09 N
62
+ ATOM 62 CE1 HIS A 9 -12.516 11.873 13.497 1.00 1.09 C
63
+ ATOM 63 NE2 HIS A 9 -11.667 12.338 14.420 1.00 1.09 N
64
+ ATOM 64 N ILE A 10 -8.138 6.607 13.985 1.00 0.77 N
65
+ ATOM 65 CA ILE A 10 -7.698 5.220 13.787 1.00 0.77 C
66
+ ATOM 66 C ILE A 10 -7.113 4.655 15.084 1.00 0.77 C
67
+ ATOM 67 CB ILE A 10 -6.732 5.095 12.581 1.00 0.77 C
68
+ ATOM 68 O ILE A 10 -7.443 3.530 15.449 1.00 0.77 O
69
+ ATOM 69 CG1 ILE A 10 -7.501 4.983 11.246 1.00 0.77 C
70
+ ATOM 70 CG2 ILE A 10 -5.851 3.833 12.671 1.00 0.77 C
71
+ ATOM 71 CD1 ILE A 10 -8.103 6.282 10.717 1.00 0.77 C
72
+ ATOM 72 N GLU A 11 -6.287 5.415 15.803 1.00 0.77 N
73
+ ATOM 73 CA GLU A 11 -5.730 4.997 17.095 1.00 0.77 C
74
+ ATOM 74 C GLU A 11 -6.840 4.697 18.109 1.00 0.77 C
75
+ ATOM 75 CB GLU A 11 -4.793 6.085 17.644 1.00 0.77 C
76
+ ATOM 76 O GLU A 11 -6.813 3.654 18.767 1.00 0.77 O
77
+ ATOM 77 CG GLU A 11 -3.467 6.160 16.870 1.00 0.77 C
78
+ ATOM 78 CD GLU A 11 -2.513 7.252 17.388 1.00 0.77 C
79
+ ATOM 79 OE1 GLU A 11 -2.953 8.151 18.139 1.00 0.77 O
80
+ ATOM 80 OE2 GLU A 11 -1.313 7.178 17.027 1.00 0.77 O
81
+ ATOM 81 N GLU A 12 -7.858 5.559 18.181 1.00 0.77 N
82
+ ATOM 82 CA GLU A 12 -9.028 5.335 19.027 1.00 0.77 C
83
+ ATOM 83 C GLU A 12 -9.827 4.097 18.586 1.00 0.77 C
84
+ ATOM 84 CB GLU A 12 -9.897 6.604 19.045 1.00 0.77 C
85
+ ATOM 85 O GLU A 12 -10.223 3.287 19.428 1.00 0.77 O
86
+ ATOM 86 CG GLU A 12 -11.057 6.443 20.037 1.00 0.77 C
87
+ ATOM 87 CD GLU A 12 -11.910 7.700 20.250 1.00 0.77 C
88
+ ATOM 88 OE1 GLU A 12 -11.865 8.623 19.408 1.00 0.77 O
89
+ ATOM 89 OE2 GLU A 12 -12.667 7.686 21.250 1.00 0.77 O
90
+ ATOM 90 N ALA A 13 -10.032 3.900 17.279 1.00 0.64 N
91
+ ATOM 91 CA ALA A 13 -10.722 2.723 16.754 1.00 0.64 C
92
+ ATOM 92 C ALA A 13 -9.976 1.418 17.076 1.00 0.64 C
93
+ ATOM 93 CB ALA A 13 -10.936 2.894 15.246 1.00 0.64 C
94
+ ATOM 94 O ALA A 13 -10.613 0.439 17.457 1.00 0.64 O
95
+ ATOM 95 N ILE A 14 -8.642 1.407 16.977 1.00 0.64 N
96
+ ATOM 96 CA ILE A 14 -7.803 0.261 17.357 1.00 0.64 C
97
+ ATOM 97 C ILE A 14 -7.906 0.002 18.863 1.00 0.64 C
98
+ ATOM 98 CB ILE A 14 -6.336 0.498 16.930 1.00 0.64 C
99
+ ATOM 99 O ILE A 14 -8.123 -1.137 19.274 1.00 0.64 O
100
+ ATOM 100 CG1 ILE A 14 -6.200 0.524 15.391 1.00 0.64 C
101
+ ATOM 101 CG2 ILE A 14 -5.397 -0.584 17.504 1.00 0.64 C
102
+ ATOM 102 CD1 ILE A 14 -4.881 1.163 14.942 1.00 0.64 C
103
+ ATOM 103 N ALA A 15 -7.782 1.044 19.690 1.00 0.77 N
104
+ ATOM 104 CA ALA A 15 -7.828 0.919 21.147 1.00 0.77 C
105
+ ATOM 105 C ALA A 15 -9.189 0.420 21.662 1.00 0.77 C
106
+ ATOM 106 CB ALA A 15 -7.483 2.284 21.752 1.00 0.77 C
107
+ ATOM 107 O ALA A 15 -9.258 -0.289 22.671 1.00 0.77 O
108
+ ATOM 108 N ASN A 16 -10.266 0.781 20.963 1.00 0.64 N
109
+ ATOM 109 CA ASN A 16 -11.634 0.427 21.323 1.00 0.64 C
110
+ ATOM 110 C ASN A 16 -12.168 -0.818 20.603 1.00 0.64 C
111
+ ATOM 111 CB ASN A 16 -12.528 1.658 21.114 1.00 0.64 C
112
+ ATOM 112 O ASN A 16 -13.313 -1.194 20.855 1.00 0.64 O
113
+ ATOM 113 CG ASN A 16 -12.248 2.759 22.121 1.00 0.64 C
114
+ ATOM 114 ND2 ASN A 16 -12.346 3.998 21.709 1.00 0.64 N
115
+ ATOM 115 OD1 ASN A 16 -11.998 2.519 23.294 1.00 0.64 O
116
+ ATOM 116 N ALA A 17 -11.385 -1.477 19.744 1.00 0.64 N
117
+ ATOM 117 CA ALA A 17 -11.854 -2.659 19.032 1.00 0.64 C
118
+ ATOM 118 C ALA A 17 -11.960 -3.873 19.965 1.00 0.64 C
119
+ ATOM 119 CB ALA A 17 -10.975 -2.915 17.807 1.00 0.64 C
120
+ ATOM 120 O ALA A 17 -10.944 -4.427 20.386 1.00 0.64 O
121
+ ATOM 121 N LYS A 18 -13.198 -4.257 20.308 1.00 0.64 N
122
+ ATOM 122 CA LYS A 18 -13.500 -5.367 21.235 1.00 0.64 C
123
+ ATOM 123 C LYS A 18 -14.558 -6.337 20.727 1.00 0.64 C
124
+ ATOM 124 CB LYS A 18 -13.965 -4.811 22.586 1.00 0.64 C
125
+ ATOM 125 O LYS A 18 -14.875 -7.301 21.408 1.00 0.64 O
126
+ ATOM 126 CG LYS A 18 -12.913 -3.914 23.234 1.00 0.64 C
127
+ ATOM 127 CD LYS A 18 -13.257 -3.673 24.701 1.00 0.64 C
128
+ ATOM 128 CE LYS A 18 -12.212 -2.704 25.252 1.00 0.64 C
129
+ ATOM 129 NZ LYS A 18 -11.856 -3.034 26.648 1.00 0.64 N
130
+ ATOM 130 N THR A 19 -15.175 -6.042 19.593 1.00 0.54 N
131
+ ATOM 131 CA THR A 19 -16.211 -6.875 18.989 1.00 0.54 C
132
+ ATOM 132 C THR A 19 -15.842 -7.190 17.549 1.00 0.54 C
133
+ ATOM 133 CB THR A 19 -17.593 -6.200 19.052 1.00 0.54 C
134
+ ATOM 134 O THR A 19 -15.125 -6.423 16.896 1.00 0.54 O
135
+ ATOM 135 CG2 THR A 19 -17.993 -5.747 20.456 1.00 0.54 C
136
+ ATOM 136 OG1 THR A 19 -17.650 -5.065 18.219 1.00 0.54 O
137
+ ATOM 137 N LYS A 20 -16.414 -8.270 17.009 1.00 0.47 N
138
+ ATOM 138 CA LYS A 20 -16.348 -8.594 15.579 1.00 0.47 C
139
+ ATOM 139 C LYS A 20 -16.646 -7.383 14.688 1.00 0.47 C
140
+ ATOM 140 CB LYS A 20 -17.314 -9.755 15.326 1.00 0.47 C
141
+ ATOM 141 O LYS A 20 -15.875 -7.083 13.783 1.00 0.47 O
142
+ ATOM 142 CG LYS A 20 -17.369 -10.175 13.853 1.00 0.47 C
143
+ ATOM 143 CD LYS A 20 -18.164 -11.472 13.756 1.00 0.47 C
144
+ ATOM 144 CE LYS A 20 -18.209 -12.001 12.328 1.00 0.47 C
145
+ ATOM 145 NZ LYS A 20 -18.940 -13.291 12.328 1.00 0.47 N
146
+ ATOM 146 N ALA A 21 -17.695 -6.623 15.009 1.00 0.54 N
147
+ ATOM 147 CA ALA A 21 -18.081 -5.435 14.252 1.00 0.54 C
148
+ ATOM 148 C ALA A 21 -17.041 -4.301 14.322 1.00 0.54 C
149
+ ATOM 149 CB ALA A 21 -19.439 -4.953 14.776 1.00 0.54 C
150
+ ATOM 150 O ALA A 21 -16.913 -3.534 13.367 1.00 0.54 O
151
+ ATOM 151 N ASP A 22 -16.317 -4.147 15.436 1.00 0.47 N
152
+ ATOM 152 CA ASP A 22 -15.247 -3.147 15.536 1.00 0.47 C
153
+ ATOM 153 C ASP A 22 -14.066 -3.528 14.642 1.00 0.47 C
154
+ ATOM 154 CB ASP A 22 -14.745 -2.971 16.973 1.00 0.47 C
155
+ ATOM 155 O ASP A 22 -13.555 -2.696 13.890 1.00 0.47 O
156
+ ATOM 156 CG ASP A 22 -15.831 -2.682 18.003 1.00 0.47 C
157
+ ATOM 157 OD1 ASP A 22 -15.728 -3.250 19.110 1.00 0.47 O
158
+ ATOM 158 OD2 ASP A 22 -16.805 -1.969 17.673 1.00 0.47 O
159
+ ATOM 159 N HIS A 23 -13.674 -4.802 14.675 1.00 0.42 N
160
+ ATOM 160 CA HIS A 23 -12.606 -5.313 13.829 1.00 0.42 C
161
+ ATOM 161 C HIS A 23 -12.979 -5.285 12.344 1.00 0.42 C
162
+ ATOM 162 CB HIS A 23 -12.212 -6.710 14.301 1.00 0.42 C
163
+ ATOM 163 O HIS A 23 -12.170 -4.834 11.541 1.00 0.42 O
164
+ ATOM 164 CG HIS A 23 -11.471 -6.707 15.609 1.00 0.42 C
165
+ ATOM 165 CD2 HIS A 23 -11.753 -7.471 16.709 1.00 0.42 C
166
+ ATOM 166 ND1 HIS A 23 -10.392 -5.910 15.926 1.00 0.42 N
167
+ ATOM 167 CE1 HIS A 23 -10.028 -6.193 17.189 1.00 0.42 C
168
+ ATOM 168 NE2 HIS A 23 -10.829 -7.132 17.699 1.00 0.42 N
169
+ ATOM 169 N GLU A 24 -14.205 -5.648 11.963 1.00 0.42 N
170
+ ATOM 170 CA GLU A 24 -14.687 -5.539 10.577 1.00 0.42 C
171
+ ATOM 171 C GLU A 24 -14.628 -4.095 10.042 1.00 0.42 C
172
+ ATOM 172 CB GLU A 24 -16.127 -6.067 10.486 1.00 0.42 C
173
+ ATOM 173 O GLU A 24 -14.299 -3.884 8.872 1.00 0.42 O
174
+ ATOM 174 CG GLU A 24 -16.209 -7.605 10.533 1.00 0.42 C
175
+ ATOM 175 CD GLU A 24 -17.655 -8.137 10.586 1.00 0.42 C
176
+ ATOM 176 OE1 GLU A 24 -18.590 -7.328 10.797 1.00 0.42 O
177
+ ATOM 177 OE2 GLU A 24 -17.829 -9.368 10.416 1.00 0.42 O
178
+ ATOM 178 N ARG A 25 -14.867 -3.080 10.888 1.00 0.42 N
179
+ ATOM 179 CA ARG A 25 -14.677 -1.670 10.496 1.00 0.42 C
180
+ ATOM 180 C ARG A 25 -13.208 -1.336 10.229 1.00 0.42 C
181
+ ATOM 181 CB ARG A 25 -15.272 -0.713 11.540 1.00 0.42 C
182
+ ATOM 182 O ARG A 25 -12.925 -0.627 9.265 1.00 0.42 O
183
+ ATOM 183 CG ARG A 25 -16.806 -0.717 11.501 1.00 0.42 C
184
+ ATOM 184 CD ARG A 25 -17.436 0.387 12.359 1.00 0.42 C
185
+ ATOM 185 NE ARG A 25 -17.052 0.344 13.782 1.00 0.42 N
186
+ ATOM 186 NH1 ARG A 25 -18.508 -1.272 14.550 1.00 0.42 N
187
+ ATOM 187 NH2 ARG A 25 -17.328 -0.055 15.977 1.00 0.42 N
188
+ ATOM 188 CZ ARG A 25 -17.639 -0.329 14.752 1.00 0.42 C
189
+ ATOM 189 N LEU A 26 -12.282 -1.865 11.031 1.00 0.38 N
190
+ ATOM 190 CA LEU A 26 -10.842 -1.716 10.789 1.00 0.38 C
191
+ ATOM 191 C LEU A 26 -10.403 -2.449 9.513 1.00 0.38 C
192
+ ATOM 192 CB LEU A 26 -10.044 -2.184 12.020 1.00 0.38 C
193
+ ATOM 193 O LEU A 26 -9.643 -1.883 8.731 1.00 0.38 O
194
+ ATOM 194 CG LEU A 26 -10.173 -1.239 13.229 1.00 0.38 C
195
+ ATOM 195 CD1 LEU A 26 -9.618 -1.895 14.488 1.00 0.38 C
196
+ ATOM 196 CD2 LEU A 26 -9.397 0.064 13.015 1.00 0.38 C
197
+ ATOM 197 N VAL A 27 -10.935 -3.650 9.242 1.00 0.38 N
198
+ ATOM 198 CA VAL A 27 -10.721 -4.360 7.965 1.00 0.38 C
199
+ ATOM 199 C VAL A 27 -11.127 -3.472 6.790 1.00 0.38 C
200
+ ATOM 200 CB VAL A 27 -11.496 -5.696 7.893 1.00 0.38 C
201
+ ATOM 201 O VAL A 27 -10.332 -3.270 5.875 1.00 0.38 O
202
+ ATOM 202 CG1 VAL A 27 -11.321 -6.397 6.538 1.00 0.38 C
203
+ ATOM 203 CG2 VAL A 27 -11.033 -6.690 8.957 1.00 0.38 C
204
+ ATOM 204 N ALA A 28 -12.338 -2.906 6.824 1.00 0.42 N
205
+ ATOM 205 CA ALA A 28 -12.833 -2.042 5.756 1.00 0.42 C
206
+ ATOM 206 C ALA A 28 -11.946 -0.802 5.556 1.00 0.42 C
207
+ ATOM 207 CB ALA A 28 -14.286 -1.661 6.062 1.00 0.42 C
208
+ ATOM 208 O ALA A 28 -11.581 -0.495 4.421 1.00 0.42 O
209
+ ATOM 209 N HIS A 29 -11.548 -0.135 6.645 1.00 0.38 N
210
+ ATOM 210 CA HIS A 29 -10.657 1.024 6.588 1.00 0.38 C
211
+ ATOM 211 C HIS A 29 -9.313 0.685 5.929 1.00 0.38 C
212
+ ATOM 212 CB HIS A 29 -10.441 1.576 8.005 1.00 0.38 C
213
+ ATOM 213 O HIS A 29 -8.893 1.360 4.988 1.00 0.38 O
214
+ ATOM 214 CG HIS A 29 -9.436 2.699 8.027 1.00 0.38 C
215
+ ATOM 215 CD2 HIS A 29 -8.099 2.589 8.305 1.00 0.38 C
216
+ ATOM 216 ND1 HIS A 29 -9.663 3.996 7.628 1.00 0.38 N
217
+ ATOM 217 CE1 HIS A 29 -8.491 4.652 7.656 1.00 0.38 C
218
+ ATOM 218 NE2 HIS A 29 -7.511 3.834 8.065 1.00 0.38 N
219
+ ATOM 219 N TYR A 30 -8.653 -0.380 6.386 1.00 0.34 N
220
+ ATOM 220 CA TYR A 30 -7.348 -0.772 5.862 1.00 0.34 C
221
+ ATOM 221 C TYR A 30 -7.413 -1.261 4.410 1.00 0.34 C
222
+ ATOM 222 CB TYR A 30 -6.741 -1.831 6.786 1.00 0.34 C
223
+ ATOM 223 O TYR A 30 -6.526 -0.951 3.616 1.00 0.34 O
224
+ ATOM 224 CG TYR A 30 -6.222 -1.316 8.114 1.00 0.34 C
225
+ ATOM 225 CD1 TYR A 30 -6.591 -1.937 9.322 1.00 0.34 C
226
+ ATOM 226 CD2 TYR A 30 -5.344 -0.218 8.140 1.00 0.34 C
227
+ ATOM 227 CE1 TYR A 30 -6.083 -1.448 10.542 1.00 0.34 C
228
+ ATOM 228 CE2 TYR A 30 -4.821 0.261 9.350 1.00 0.34 C
229
+ ATOM 229 OH TYR A 30 -4.659 0.059 11.727 1.00 0.34 O
230
+ ATOM 230 CZ TYR A 30 -5.183 -0.367 10.555 1.00 0.34 C
231
+ ATOM 231 N GLU A 31 -8.477 -1.961 4.013 1.00 0.38 N
232
+ ATOM 232 CA GLU A 31 -8.702 -2.335 2.611 1.00 0.38 C
233
+ ATOM 233 C GLU A 31 -8.941 -1.112 1.710 1.00 0.38 C
234
+ ATOM 234 CB GLU A 31 -9.907 -3.285 2.519 1.00 0.38 C
235
+ ATOM 235 O GLU A 31 -8.471 -1.065 0.569 1.00 0.38 O
236
+ ATOM 236 CG GLU A 31 -9.574 -4.723 2.949 1.00 0.38 C
237
+ ATOM 237 CD GLU A 31 -8.592 -5.434 2.001 1.00 0.38 C
238
+ ATOM 238 OE1 GLU A 31 -8.493 -5.022 0.817 1.00 0.38 O
239
+ ATOM 239 OE2 GLU A 31 -7.952 -6.412 2.446 1.00 0.38 O
240
+ ATOM 240 N GLU A 32 -9.666 -0.102 2.195 1.00 0.38 N
241
+ ATOM 241 CA GLU A 32 -9.839 1.161 1.475 1.00 0.38 C
242
+ ATOM 242 C GLU A 32 -8.519 1.921 1.338 1.00 0.38 C
243
+ ATOM 243 CB GLU A 32 -10.897 2.038 2.156 1.00 0.38 C
244
+ ATOM 244 O GLU A 32 -8.188 2.362 0.233 1.00 0.38 O
245
+ ATOM 245 CG GLU A 32 -12.319 1.551 1.850 1.00 0.38 C
246
+ ATOM 246 CD GLU A 32 -13.403 2.407 2.524 1.00 0.38 C
247
+ ATOM 247 OE1 GLU A 32 -13.078 3.507 3.031 1.00 0.38 O
248
+ ATOM 248 OE2 GLU A 32 -14.580 1.990 2.428 1.00 0.38 O
249
+ ATOM 249 N GLU A 33 -7.734 2.036 2.411 1.00 0.38 N
250
+ ATOM 250 CA GLU A 33 -6.430 2.700 2.366 1.00 0.38 C
251
+ ATOM 251 C GLU A 33 -5.450 1.955 1.454 1.00 0.38 C
252
+ ATOM 252 CB GLU A 33 -5.884 2.911 3.790 1.00 0.38 C
253
+ ATOM 253 O GLU A 33 -4.797 2.582 0.618 1.00 0.38 O
254
+ ATOM 254 CG GLU A 33 -4.480 3.551 3.868 1.00 0.38 C
255
+ ATOM 255 CD GLU A 33 -4.332 4.954 3.247 1.00 0.38 C
256
+ ATOM 256 OE1 GLU A 33 -5.293 5.472 2.636 1.00 0.38 O
257
+ ATOM 257 OE2 GLU A 33 -3.237 5.550 3.331 1.00 0.38 O
258
+ ATOM 258 N ALA A 34 -5.421 0.620 1.494 1.00 0.38 N
259
+ ATOM 259 CA ALA A 34 -4.630 -0.178 0.562 1.00 0.38 C
260
+ ATOM 260 C ALA A 34 -4.969 0.154 -0.901 1.00 0.38 C
261
+ ATOM 261 CB ALA A 34 -4.840 -1.665 0.860 1.00 0.38 C
262
+ ATOM 262 O ALA A 34 -4.067 0.413 -1.699 1.00 0.38 O
263
+ ATOM 263 N LYS A 35 -6.259 0.239 -1.256 1.00 0.42 N
264
+ ATOM 264 CA LYS A 35 -6.695 0.623 -2.613 1.00 0.42 C
265
+ ATOM 265 C LYS A 35 -6.269 2.048 -2.981 1.00 0.42 C
266
+ ATOM 266 CB LYS A 35 -8.219 0.488 -2.732 1.00 0.42 C
267
+ ATOM 267 O LYS A 35 -5.849 2.285 -4.117 1.00 0.42 O
268
+ ATOM 268 CG LYS A 35 -8.685 -0.973 -2.721 1.00 0.42 C
269
+ ATOM 269 CD LYS A 35 -10.195 -1.040 -2.471 1.00 0.42 C
270
+ ATOM 270 CE LYS A 35 -10.611 -2.497 -2.264 1.00 0.42 C
271
+ ATOM 271 NZ LYS A 35 -11.965 -2.589 -1.669 1.00 0.42 N
272
+ ATOM 272 N ARG A 36 -6.360 3.008 -2.049 1.00 0.42 N
273
+ ATOM 273 CA ARG A 36 -5.902 4.395 -2.276 1.00 0.42 C
274
+ ATOM 274 C ARG A 36 -4.398 4.444 -2.544 1.00 0.42 C
275
+ ATOM 275 CB ARG A 36 -6.253 5.300 -1.078 1.00 0.42 C
276
+ ATOM 276 O ARG A 36 -3.960 5.119 -3.480 1.00 0.42 O
277
+ ATOM 277 CG ARG A 36 -7.763 5.540 -0.919 1.00 0.42 C
278
+ ATOM 278 CD ARG A 36 -8.115 6.595 0.142 1.00 0.42 C
279
+ ATOM 279 NE ARG A 36 -7.576 6.301 1.487 1.00 0.42 N
280
+ ATOM 280 NH1 ARG A 36 -9.446 6.558 2.807 1.00 0.42 N
281
+ ATOM 281 NH2 ARG A 36 -7.441 6.542 3.745 1.00 0.42 N
282
+ ATOM 282 CZ ARG A 36 -8.159 6.462 2.666 1.00 0.42 C
283
+ ATOM 283 N LEU A 37 -3.617 3.711 -1.755 1.00 0.38 N
284
+ ATOM 284 CA LEU A 37 -2.164 3.632 -1.879 1.00 0.38 C
285
+ ATOM 285 C LEU A 37 -1.734 2.928 -3.171 1.00 0.38 C
286
+ ATOM 286 CB LEU A 37 -1.606 2.920 -0.638 1.00 0.38 C
287
+ ATOM 287 O LEU A 37 -0.818 3.405 -3.841 1.00 0.38 O
288
+ ATOM 288 CG LEU A 37 -1.742 3.710 0.678 1.00 0.38 C
289
+ ATOM 289 CD1 LEU A 37 -1.406 2.784 1.838 1.00 0.38 C
290
+ ATOM 290 CD2 LEU A 37 -0.797 4.910 0.742 1.00 0.38 C
291
+ ATOM 291 N GLU A 38 -2.421 1.862 -3.585 1.00 0.42 N
292
+ ATOM 292 CA GLU A 38 -2.166 1.208 -4.873 1.00 0.42 C
293
+ ATOM 293 C GLU A 38 -2.409 2.132 -6.055 1.00 0.42 C
294
+ ATOM 294 CB GLU A 38 -3.044 -0.024 -5.057 1.00 0.42 C
295
+ ATOM 295 O GLU A 38 -1.525 2.281 -6.899 1.00 0.42 O
296
+ ATOM 296 CG GLU A 38 -2.472 -1.182 -4.257 1.00 0.42 C
297
+ ATOM 297 CD GLU A 38 -3.160 -2.482 -4.620 1.00 0.42 C
298
+ ATOM 298 OE1 GLU A 38 -4.388 -2.506 -4.852 1.00 0.42 O
299
+ ATOM 299 OE2 GLU A 38 -2.472 -3.527 -4.591 1.00 0.42 O
300
+ ATOM 300 N LYS A 39 -3.550 2.828 -6.083 1.00 0.47 N
301
+ ATOM 301 CA LYS A 39 -3.823 3.815 -7.132 1.00 0.47 C
302
+ ATOM 302 C LYS A 39 -2.711 4.865 -7.199 1.00 0.47 C
303
+ ATOM 303 CB LYS A 39 -5.188 4.449 -6.858 1.00 0.47 C
304
+ ATOM 304 O LYS A 39 -2.236 5.223 -8.275 1.00 0.47 O
305
+ ATOM 305 CG LYS A 39 -5.540 5.447 -7.962 1.00 0.47 C
306
+ ATOM 306 CD LYS A 39 -6.881 6.113 -7.679 1.00 0.47 C
307
+ ATOM 307 CE LYS A 39 -7.095 7.161 -8.767 1.00 0.47 C
308
+ ATOM 308 NZ LYS A 39 -8.306 7.964 -8.501 1.00 0.47 N
309
+ ATOM 309 N LYS A 40 -2.234 5.327 -6.043 1.00 0.42 N
310
+ ATOM 310 CA LYS A 40 -1.128 6.283 -5.972 1.00 0.42 C
311
+ ATOM 311 C LYS A 40 0.204 5.687 -6.455 1.00 0.42 C
312
+ ATOM 312 CB LYS A 40 -1.089 6.825 -4.545 1.00 0.42 C
313
+ ATOM 313 O LYS A 40 0.994 6.379 -7.098 1.00 0.42 O
314
+ ATOM 314 CG LYS A 40 -0.110 7.987 -4.447 1.00 0.42 C
315
+ ATOM 315 CD LYS A 40 -0.499 8.924 -3.309 1.00 0.42 C
316
+ ATOM 316 CE LYS A 40 0.483 10.091 -3.292 1.00 0.42 C
317
+ ATOM 317 NZ LYS A 40 -0.002 11.174 -2.418 1.00 0.42 N
318
+ ATOM 318 N SER A 41 0.452 4.402 -6.200 1.00 0.47 N
319
+ ATOM 319 CA SER A 41 1.595 3.665 -6.756 1.00 0.47 C
320
+ ATOM 320 C SER A 41 1.569 3.652 -8.290 1.00 0.47 C
321
+ ATOM 321 CB SER A 41 1.608 2.227 -6.223 1.00 0.47 C
322
+ ATOM 322 O SER A 41 2.592 3.942 -8.923 1.00 0.47 O
323
+ ATOM 323 OG SER A 41 2.766 1.555 -6.670 1.00 0.47 O
324
+ ATOM 324 N GLU A 42 0.400 3.383 -8.879 1.00 0.47 N
325
+ ATOM 325 CA GLU A 42 0.167 3.390 -10.329 1.00 0.47 C
326
+ ATOM 326 C GLU A 42 0.379 4.783 -10.934 1.00 0.47 C
327
+ ATOM 327 CB GLU A 42 -1.256 2.900 -10.640 1.00 0.47 C
328
+ ATOM 328 O GLU A 42 1.109 4.920 -11.917 1.00 0.47 O
329
+ ATOM 329 CG GLU A 42 -1.475 1.424 -10.278 1.00 0.47 C
330
+ ATOM 330 CD GLU A 42 -2.933 0.969 -10.459 1.00 0.47 C
331
+ ATOM 331 OE1 GLU A 42 -3.815 1.832 -10.686 1.00 0.47 O
332
+ ATOM 332 OE2 GLU A 42 -3.142 -0.262 -10.402 1.00 0.47 O
333
+ ATOM 333 N GLU A 43 -0.158 5.835 -10.307 1.00 0.47 N
334
+ ATOM 334 CA GLU A 43 0.041 7.227 -10.735 1.00 0.47 C
335
+ ATOM 335 C GLU A 43 1.535 7.593 -10.803 1.00 0.47 C
336
+ ATOM 336 CB GLU A 43 -0.690 8.182 -9.772 1.00 0.47 C
337
+ ATOM 337 O GLU A 43 2.013 8.140 -11.804 1.00 0.47 O
338
+ ATOM 338 CG GLU A 43 -2.222 8.169 -9.934 1.00 0.47 C
339
+ ATOM 339 CD GLU A 43 -2.970 8.959 -8.839 1.00 0.47 C
340
+ ATOM 340 OE1 GLU A 43 -2.304 9.637 -8.019 1.00 0.47 O
341
+ ATOM 341 OE2 GLU A 43 -4.227 8.902 -8.837 1.00 0.47 O
342
+ ATOM 342 N TYR A 44 2.318 7.233 -9.779 1.00 0.47 N
343
+ ATOM 343 CA TYR A 44 3.768 7.442 -9.809 1.00 0.47 C
344
+ ATOM 344 C TYR A 44 4.480 6.557 -10.835 1.00 0.47 C
345
+ ATOM 345 CB TYR A 44 4.370 7.245 -8.413 1.00 0.47 C
346
+ ATOM 346 O TYR A 44 5.477 6.984 -11.425 1.00 0.47 O
347
+ ATOM 347 CG TYR A 44 4.009 8.337 -7.428 1.00 0.47 C
348
+ ATOM 348 CD1 TYR A 44 3.436 8.006 -6.191 1.00 0.47 C
349
+ ATOM 349 CD2 TYR A 44 4.239 9.691 -7.747 1.00 0.47 C
350
+ ATOM 350 CE1 TYR A 44 3.093 9.026 -5.290 1.00 0.47 C
351
+ ATOM 351 CE2 TYR A 44 3.891 10.713 -6.845 1.00 0.47 C
352
+ ATOM 352 OH TYR A 44 2.979 11.347 -4.713 1.00 0.47 O
353
+ ATOM 353 CZ TYR A 44 3.314 10.377 -5.605 1.00 0.47 C
354
+ ATOM 354 N GLN A 45 3.970 5.352 -11.100 1.00 0.47 N
355
+ ATOM 355 CA GLN A 45 4.529 4.488 -12.135 1.00 0.47 C
356
+ ATOM 356 C GLN A 45 4.371 5.126 -13.523 1.00 0.47 C
357
+ ATOM 357 CB GLN A 45 3.874 3.099 -12.081 1.00 0.47 C
358
+ ATOM 358 O GLN A 45 5.313 5.101 -14.322 1.00 0.47 O
359
+ ATOM 359 CG GLN A 45 4.689 2.104 -12.911 1.00 0.47 C
360
+ ATOM 360 CD GLN A 45 3.953 0.794 -13.140 1.00 0.47 C
361
+ ATOM 361 NE2 GLN A 45 4.331 -0.284 -12.500 1.00 0.47 N
362
+ ATOM 362 OE1 GLN A 45 3.085 0.688 -13.984 1.00 0.47 O
363
+ ATOM 363 N GLU A 46 3.220 5.740 -13.800 1.00 0.47 N
364
+ ATOM 364 CA GLU A 46 2.990 6.488 -15.038 1.00 0.47 C
365
+ ATOM 365 C GLU A 46 3.897 7.716 -15.141 1.00 0.47 C
366
+ ATOM 366 CB GLU A 46 1.508 6.877 -15.177 1.00 0.47 C
367
+ ATOM 367 O GLU A 46 4.524 7.925 -16.184 1.00 0.47 O
368
+ ATOM 368 CG GLU A 46 0.579 5.674 -15.419 1.00 0.47 C
369
+ ATOM 369 CD GLU A 46 1.082 4.763 -16.549 1.00 0.47 C
370
+ ATOM 370 OE1 GLU A 46 1.514 5.273 -17.610 1.00 0.47 O
371
+ ATOM 371 OE2 GLU A 46 1.195 3.535 -16.334 1.00 0.47 O
372
+ ATOM 372 N LEU A 47 4.090 8.468 -14.052 1.00 0.47 N
373
+ ATOM 373 CA LEU A 47 5.057 9.573 -14.032 1.00 0.47 C
374
+ ATOM 374 C LEU A 47 6.480 9.086 -14.351 1.00 0.47 C
375
+ ATOM 375 CB LEU A 47 4.995 10.311 -12.683 1.00 0.47 C
376
+ ATOM 376 O LEU A 47 7.162 9.682 -15.187 1.00 0.47 O
377
+ ATOM 377 CG LEU A 47 3.719 11.154 -12.495 1.00 0.47 C
378
+ ATOM 378 CD1 LEU A 47 3.633 11.656 -11.055 1.00 0.47 C
379
+ ATOM 379 CD2 LEU A 47 3.706 12.381 -13.412 1.00 0.47 C
380
+ ATOM 380 N ALA A 48 6.915 7.952 -13.792 1.00 0.47 N
381
+ ATOM 381 CA ALA A 48 8.207 7.361 -14.142 1.00 0.47 C
382
+ ATOM 382 C ALA A 48 8.305 7.016 -15.643 1.00 0.47 C
383
+ ATOM 383 CB ALA A 48 8.457 6.123 -13.272 1.00 0.47 C
384
+ ATOM 384 O ALA A 48 9.356 7.223 -16.257 1.00 0.47 O
385
+ ATOM 385 N LYS A 49 7.226 6.513 -16.263 1.00 0.54 N
386
+ ATOM 386 CA LYS A 49 7.172 6.225 -17.710 1.00 0.54 C
387
+ ATOM 387 C LYS A 49 7.240 7.502 -18.549 1.00 0.54 C
388
+ ATOM 388 CB LYS A 49 5.899 5.432 -18.061 1.00 0.54 C
389
+ ATOM 389 O LYS A 49 7.935 7.504 -19.564 1.00 0.54 O
390
+ ATOM 390 CG LYS A 49 5.889 3.994 -17.516 1.00 0.54 C
391
+ ATOM 391 CD LYS A 49 4.491 3.369 -17.669 1.00 0.54 C
392
+ ATOM 392 CE LYS A 49 4.386 2.026 -16.933 1.00 0.54 C
393
+ ATOM 393 NZ LYS A 49 2.974 1.611 -16.730 1.00 0.54 N
394
+ ATOM 394 N VAL A 50 6.576 8.581 -18.132 1.00 0.54 N
395
+ ATOM 395 CA VAL A 50 6.649 9.892 -18.803 1.00 0.54 C
396
+ ATOM 396 C VAL A 50 8.082 10.418 -18.783 1.00 0.54 C
397
+ ATOM 397 CB VAL A 50 5.665 10.900 -18.176 1.00 0.54 C
398
+ ATOM 398 O VAL A 50 8.637 10.700 -19.844 1.00 0.54 O
399
+ ATOM 399 CG1 VAL A 50 5.870 12.323 -18.714 1.00 0.54 C
400
+ ATOM 400 CG2 VAL A 50 4.219 10.495 -18.488 1.00 0.54 C
401
+ ATOM 401 N TYR A 51 8.735 10.446 -17.618 1.00 0.54 N
402
+ ATOM 402 CA TYR A 51 10.127 10.899 -17.522 1.00 0.54 C
403
+ ATOM 403 C TYR A 51 11.096 10.007 -18.308 1.00 0.54 C
404
+ ATOM 404 CB TYR A 51 10.547 11.037 -16.055 1.00 0.54 C
405
+ ATOM 405 O TYR A 51 12.050 10.508 -18.900 1.00 0.54 O
406
+ ATOM 406 CG TYR A 51 10.142 12.369 -15.459 1.00 0.54 C
407
+ ATOM 407 CD1 TYR A 51 8.920 12.509 -14.779 1.00 0.54 C
408
+ ATOM 408 CD2 TYR A 51 10.976 13.491 -15.630 1.00 0.54 C
409
+ ATOM 409 CE1 TYR A 51 8.525 13.762 -14.280 1.00 0.54 C
410
+ ATOM 410 CE2 TYR A 51 10.600 14.741 -15.101 1.00 0.54 C
411
+ ATOM 411 OH TYR A 51 9.016 16.059 -13.859 1.00 0.54 O
412
+ ATOM 412 CZ TYR A 51 9.377 14.874 -14.411 1.00 0.54 C
413
+ ATOM 413 N LYS A 52 10.841 8.696 -18.421 1.00 0.64 N
414
+ ATOM 414 CA LYS A 52 11.635 7.819 -19.301 1.00 0.64 C
415
+ ATOM 415 C LYS A 52 11.563 8.216 -20.776 1.00 0.64 C
416
+ ATOM 416 CB LYS A 52 11.208 6.353 -19.154 1.00 0.64 C
417
+ ATOM 417 O LYS A 52 12.507 7.899 -21.491 1.00 0.64 O
418
+ ATOM 418 CG LYS A 52 11.808 5.708 -17.903 1.00 0.64 C
419
+ ATOM 419 CD LYS A 52 11.320 4.265 -17.751 1.00 0.64 C
420
+ ATOM 420 CE LYS A 52 11.863 3.706 -16.434 1.00 0.64 C
421
+ ATOM 421 NZ LYS A 52 11.441 2.304 -16.205 1.00 0.64 N
422
+ ATOM 422 N LYS A 53 10.504 8.881 -21.235 1.00 0.64 N
423
+ ATOM 423 CA LYS A 53 10.346 9.297 -22.639 1.00 0.64 C
424
+ ATOM 424 C LYS A 53 10.988 10.651 -22.950 1.00 0.64 C
425
+ ATOM 425 CB LYS A 53 8.858 9.299 -23.013 1.00 0.64 C
426
+ ATOM 426 O LYS A 53 11.135 10.978 -24.119 1.00 0.64 O
427
+ ATOM 427 CG LYS A 53 8.250 7.887 -23.005 1.00 0.64 C
428
+ ATOM 428 CD LYS A 53 6.734 7.966 -23.220 1.00 0.64 C
429
+ ATOM 429 CE LYS A 53 6.101 6.572 -23.143 1.00 0.64 C
430
+ ATOM 430 NZ LYS A 53 4.627 6.636 -23.324 1.00 0.64 N
431
+ ATOM 431 N ILE A 54 11.392 11.419 -21.938 1.00 0.77 N
432
+ ATOM 432 CA ILE A 54 12.079 12.699 -22.139 1.00 0.77 C
433
+ ATOM 433 C ILE A 54 13.510 12.409 -22.599 1.00 0.77 C
434
+ ATOM 434 CB ILE A 54 12.028 13.561 -20.855 1.00 0.77 C
435
+ ATOM 435 O ILE A 54 14.319 11.905 -21.822 1.00 0.77 O
436
+ ATOM 436 CG1 ILE A 54 10.558 13.826 -20.447 1.00 0.77 C
437
+ ATOM 437 CG2 ILE A 54 12.787 14.884 -21.073 1.00 0.77 C
438
+ ATOM 438 CD1 ILE A 54 10.397 14.589 -19.128 1.00 0.77 C
439
+ ATOM 439 N THR A 55 13.822 12.691 -23.862 1.00 0.92 N
440
+ ATOM 440 CA THR A 55 15.155 12.452 -24.442 1.00 0.92 C
441
+ ATOM 441 C THR A 55 16.045 13.689 -24.411 1.00 0.92 C
442
+ ATOM 442 CB THR A 55 15.037 11.924 -25.880 1.00 0.92 C
443
+ ATOM 443 O THR A 55 17.252 13.555 -24.227 1.00 0.92 O
444
+ ATOM 444 CG2 THR A 55 14.412 10.525 -25.892 1.00 0.92 C
445
+ ATOM 445 OG1 THR A 55 14.199 12.753 -26.643 1.00 0.92 O
446
+ ATOM 446 N ASP A 56 15.459 14.884 -24.506 1.00 0.92 N
447
+ ATOM 447 CA ASP A 56 16.207 16.060 -24.979 1.00 0.92 C
448
+ ATOM 448 C ASP A 56 16.584 17.055 -23.874 1.00 0.92 C
449
+ ATOM 449 CB ASP A 56 15.415 16.729 -26.113 1.00 0.92 C
450
+ ATOM 450 O ASP A 56 17.239 18.062 -24.129 1.00 0.92 O
451
+ ATOM 451 CG ASP A 56 15.138 15.788 -27.293 1.00 0.92 C
452
+ ATOM 452 OD1 ASP A 56 14.185 16.080 -28.039 1.00 0.92 O
453
+ ATOM 453 OD2 ASP A 56 15.805 14.730 -27.395 1.00 0.92 O
454
+ ATOM 454 N VAL A 57 16.192 16.793 -22.626 1.00 1.09 N
455
+ ATOM 455 CA VAL A 57 16.318 17.765 -21.535 1.00 1.09 C
456
+ ATOM 456 C VAL A 57 16.983 17.100 -20.331 1.00 1.09 C
457
+ ATOM 457 CB VAL A 57 14.945 18.408 -21.240 1.00 1.09 C
458
+ ATOM 458 O VAL A 57 16.369 16.318 -19.612 1.00 1.09 O
459
+ ATOM 459 CG1 VAL A 57 15.050 19.493 -20.171 1.00 1.09 C
460
+ ATOM 460 CG2 VAL A 57 14.343 19.067 -22.490 1.00 1.09 C
461
+ ATOM 461 N TYR A 58 18.269 17.408 -20.142 1.00 1.09 N
462
+ ATOM 462 CA TYR A 58 19.100 17.064 -18.980 1.00 1.09 C
463
+ ATOM 463 C TYR A 58 19.075 15.574 -18.559 1.00 1.09 C
464
+ ATOM 464 CB TYR A 58 18.740 17.990 -17.814 1.00 1.09 C
465
+ ATOM 465 O TYR A 58 18.317 15.194 -17.660 1.00 1.09 O
466
+ ATOM 466 CG TYR A 58 18.865 19.464 -18.134 1.00 1.09 C
467
+ ATOM 467 CD1 TYR A 58 17.707 20.250 -18.266 1.00 1.09 C
468
+ ATOM 468 CD2 TYR A 58 20.132 20.051 -18.308 1.00 1.09 C
469
+ ATOM 469 CE1 TYR A 58 17.801 21.603 -18.631 1.00 1.09 C
470
+ ATOM 470 CE2 TYR A 58 20.234 21.415 -18.644 1.00 1.09 C
471
+ ATOM 471 OH TYR A 58 19.150 23.502 -19.152 1.00 1.09 O
472
+ ATOM 472 CZ TYR A 58 19.066 22.189 -18.820 1.00 1.09 C
473
+ ATOM 473 N PRO A 59 19.967 14.718 -19.100 1.00 0.92 N
474
+ ATOM 474 CA PRO A 59 19.966 13.275 -18.813 1.00 0.92 C
475
+ ATOM 475 C PRO A 59 20.100 12.933 -17.318 1.00 0.92 C
476
+ ATOM 476 CB PRO A 59 21.128 12.698 -19.632 1.00 0.92 C
477
+ ATOM 477 O PRO A 59 19.525 11.943 -16.854 1.00 0.92 O
478
+ ATOM 478 CG PRO A 59 22.043 13.894 -19.891 1.00 0.92 C
479
+ ATOM 479 CD PRO A 59 21.058 15.051 -20.008 1.00 0.92 C
480
+ ATOM 480 N ASN A 60 20.792 13.776 -16.545 1.00 0.92 N
481
+ ATOM 481 CA ASN A 60 20.917 13.616 -15.095 1.00 0.92 C
482
+ ATOM 482 C ASN A 60 19.588 13.884 -14.371 1.00 0.92 C
483
+ ATOM 483 CB ASN A 60 22.043 14.531 -14.580 1.00 0.92 C
484
+ ATOM 484 O ASN A 60 19.210 13.111 -13.494 1.00 0.92 O
485
+ ATOM 485 CG ASN A 60 23.415 14.128 -15.097 1.00 0.92 C
486
+ ATOM 486 ND2 ASN A 60 24.370 15.026 -15.084 1.00 0.92 N
487
+ ATOM 487 OD1 ASN A 60 23.642 13.018 -15.539 1.00 0.92 O
488
+ ATOM 488 N ILE A 61 18.845 14.923 -14.777 1.00 0.77 N
489
+ ATOM 489 CA ILE A 61 17.520 15.229 -14.215 1.00 0.77 C
490
+ ATOM 490 C ILE A 61 16.548 14.109 -14.570 1.00 0.77 C
491
+ ATOM 491 CB ILE A 61 16.992 16.601 -14.695 1.00 0.77 C
492
+ ATOM 492 O ILE A 61 15.856 13.601 -13.695 1.00 0.77 O
493
+ ATOM 493 CG1 ILE A 61 17.949 17.725 -14.233 1.00 0.77 C
494
+ ATOM 494 CG2 ILE A 61 15.559 16.850 -14.184 1.00 0.77 C
495
+ ATOM 495 CD1 ILE A 61 17.516 19.142 -14.632 1.00 0.77 C
496
+ ATOM 496 N ARG A 62 16.543 13.660 -15.831 1.00 0.64 N
497
+ ATOM 497 CA ARG A 62 15.723 12.527 -16.275 1.00 0.64 C
498
+ ATOM 498 C ARG A 62 15.958 11.293 -15.404 1.00 0.64 C
499
+ ATOM 499 CB ARG A 62 16.047 12.239 -17.744 1.00 0.64 C
500
+ ATOM 500 O ARG A 62 15.005 10.740 -14.862 1.00 0.64 O
501
+ ATOM 501 CG ARG A 62 15.168 11.133 -18.344 1.00 0.64 C
502
+ ATOM 502 CD ARG A 62 15.895 10.540 -19.548 1.00 0.64 C
503
+ ATOM 503 NE ARG A 62 15.198 9.379 -20.132 1.00 0.64 N
504
+ ATOM 504 NH1 ARG A 62 16.848 8.905 -21.644 1.00 0.64 N
505
+ ATOM 505 NH2 ARG A 62 15.170 7.483 -21.423 1.00 0.64 N
506
+ ATOM 506 CZ ARG A 62 15.731 8.594 -21.053 1.00 0.64 C
507
+ ATOM 507 N SER A 63 17.215 10.877 -15.251 1.00 0.64 N
508
+ ATOM 508 CA SER A 63 17.573 9.689 -14.464 1.00 0.64 C
509
+ ATOM 509 C SER A 63 17.159 9.832 -13.000 1.00 0.64 C
510
+ ATOM 510 CB SER A 63 19.075 9.416 -14.560 1.00 0.64 C
511
+ ATOM 511 O SER A 63 16.555 8.916 -12.443 1.00 0.64 O
512
+ ATOM 512 OG SER A 63 19.434 9.237 -15.917 1.00 0.64 O
513
+ ATOM 513 N TYR A 64 17.403 11.002 -12.400 1.00 0.64 N
514
+ ATOM 514 CA TYR A 64 16.978 11.299 -11.034 1.00 0.64 C
515
+ ATOM 515 C TYR A 64 15.455 11.210 -10.870 1.00 0.64 C
516
+ ATOM 516 CB TYR A 64 17.496 12.684 -10.631 1.00 0.64 C
517
+ ATOM 517 O TYR A 64 14.982 10.513 -9.975 1.00 0.64 O
518
+ ATOM 518 CG TYR A 64 17.016 13.114 -9.260 1.00 0.64 C
519
+ ATOM 519 CD1 TYR A 64 17.684 12.658 -8.107 1.00 0.64 C
520
+ ATOM 520 CD2 TYR A 64 15.871 13.925 -9.137 1.00 0.64 C
521
+ ATOM 521 CE1 TYR A 64 17.213 13.019 -6.830 1.00 0.64 C
522
+ ATOM 522 CE2 TYR A 64 15.390 14.276 -7.863 1.00 0.64 C
523
+ ATOM 523 OH TYR A 64 15.601 14.176 -5.479 1.00 0.64 O
524
+ ATOM 524 CZ TYR A 64 16.063 13.828 -6.708 1.00 0.64 C
525
+ ATOM 525 N MET A 65 14.679 11.847 -11.753 1.00 0.54 N
526
+ ATOM 526 CA MET A 65 13.214 11.838 -11.671 1.00 0.54 C
527
+ ATOM 527 C MET A 65 12.641 10.433 -11.883 1.00 0.54 C
528
+ ATOM 528 CB MET A 65 12.604 12.821 -12.680 1.00 0.54 C
529
+ ATOM 529 O MET A 65 11.727 10.033 -11.165 1.00 0.54 O
530
+ ATOM 530 CG MET A 65 12.944 14.289 -12.386 1.00 0.54 C
531
+ ATOM 531 SD MET A 65 12.479 14.947 -10.762 1.00 0.54 S
532
+ ATOM 532 CE MET A 65 10.675 14.836 -10.826 1.00 0.54 C
533
+ ATOM 533 N VAL A 66 13.201 9.643 -12.807 1.00 0.54 N
534
+ ATOM 534 CA VAL A 66 12.794 8.241 -12.997 1.00 0.54 C
535
+ ATOM 535 C VAL A 66 13.006 7.436 -11.715 1.00 0.54 C
536
+ ATOM 536 CB VAL A 66 13.525 7.600 -14.192 1.00 0.54 C
537
+ ATOM 537 O VAL A 66 12.075 6.764 -11.272 1.00 0.54 O
538
+ ATOM 538 CG1 VAL A 66 13.295 6.085 -14.280 1.00 0.54 C
539
+ ATOM 539 CG2 VAL A 66 13.014 8.202 -15.508 1.00 0.54 C
540
+ ATOM 540 N LEU A 67 14.183 7.533 -11.090 1.00 0.54 N
541
+ ATOM 541 CA LEU A 67 14.469 6.833 -9.834 1.00 0.54 C
542
+ ATOM 542 C LEU A 67 13.586 7.331 -8.685 1.00 0.54 C
543
+ ATOM 543 CB LEU A 67 15.954 7.002 -9.469 1.00 0.54 C
544
+ ATOM 544 O LEU A 67 13.088 6.523 -7.902 1.00 0.54 O
545
+ ATOM 545 CG LEU A 67 16.928 6.261 -10.400 1.00 0.54 C
546
+ ATOM 546 CD1 LEU A 67 18.361 6.644 -10.031 1.00 0.54 C
547
+ ATOM 547 CD2 LEU A 67 16.794 4.740 -10.292 1.00 0.54 C
548
+ ATOM 548 N HIS A 68 13.351 8.642 -8.607 1.00 0.54 N
549
+ ATOM 549 CA HIS A 68 12.481 9.251 -7.607 1.00 0.54 C
550
+ ATOM 550 C HIS A 68 11.059 8.682 -7.683 1.00 0.54 C
551
+ ATOM 551 CB HIS A 68 12.489 10.774 -7.792 1.00 0.54 C
552
+ ATOM 552 O HIS A 68 10.548 8.168 -6.686 1.00 0.54 O
553
+ ATOM 553 CG HIS A 68 11.559 11.469 -6.837 1.00 0.54 C
554
+ ATOM 554 CD2 HIS A 68 10.305 11.943 -7.116 1.00 0.54 C
555
+ ATOM 555 ND1 HIS A 68 11.801 11.708 -5.505 1.00 0.54 N
556
+ ATOM 556 CE1 HIS A 68 10.721 12.320 -4.993 1.00 0.54 C
557
+ ATOM 557 NE2 HIS A 68 9.784 12.482 -5.937 1.00 0.54 N
558
+ ATOM 558 N TYR A 69 10.443 8.689 -8.868 1.00 0.47 N
559
+ ATOM 559 CA TYR A 69 9.093 8.152 -9.037 1.00 0.47 C
560
+ ATOM 560 C TYR A 69 9.036 6.635 -8.877 1.00 0.47 C
561
+ ATOM 561 CB TYR A 69 8.511 8.590 -10.380 1.00 0.47 C
562
+ ATOM 562 O TYR A 69 8.117 6.139 -8.237 1.00 0.47 O
563
+ ATOM 563 CG TYR A 69 8.181 10.063 -10.438 1.00 0.47 C
564
+ ATOM 564 CD1 TYR A 69 8.793 10.885 -11.396 1.00 0.47 C
565
+ ATOM 565 CD2 TYR A 69 7.281 10.619 -9.509 1.00 0.47 C
566
+ ATOM 566 CE1 TYR A 69 8.526 12.260 -11.399 1.00 0.47 C
567
+ ATOM 567 CE2 TYR A 69 6.984 11.994 -9.535 1.00 0.47 C
568
+ ATOM 568 OH TYR A 69 7.347 14.151 -10.541 1.00 0.47 O
569
+ ATOM 569 CZ TYR A 69 7.606 12.820 -10.493 1.00 0.47 C
570
+ ATOM 570 N GLN A 70 10.043 5.888 -9.341 1.00 0.47 N
571
+ ATOM 571 CA GLN A 70 10.132 4.449 -9.068 1.00 0.47 C
572
+ ATOM 572 C GLN A 70 10.253 4.144 -7.568 1.00 0.47 C
573
+ ATOM 573 CB GLN A 70 11.338 3.850 -9.802 1.00 0.47 C
574
+ ATOM 574 O GLN A 70 9.770 3.108 -7.108 1.00 0.47 O
575
+ ATOM 575 CG GLN A 70 11.088 3.703 -11.308 1.00 0.47 C
576
+ ATOM 576 CD GLN A 70 12.308 3.143 -12.029 1.00 0.47 C
577
+ ATOM 577 NE2 GLN A 70 12.143 2.158 -12.890 1.00 0.47 N
578
+ ATOM 578 OE1 GLN A 70 13.443 3.521 -11.824 1.00 0.47 O
579
+ ATOM 579 N ASN A 71 10.906 5.015 -6.794 1.00 0.47 N
580
+ ATOM 580 CA ASN A 71 10.951 4.898 -5.342 1.00 0.47 C
581
+ ATOM 581 C ASN A 71 9.591 5.168 -4.704 1.00 0.47 C
582
+ ATOM 582 CB ASN A 71 12.069 5.791 -4.783 1.00 0.47 C
583
+ ATOM 583 O ASN A 71 9.171 4.390 -3.854 1.00 0.47 O
584
+ ATOM 584 CG ASN A 71 12.235 5.629 -3.283 1.00 0.47 C
585
+ ATOM 585 ND2 ASN A 71 12.101 6.685 -2.518 1.00 0.47 N
586
+ ATOM 586 OD1 ASN A 71 12.513 4.557 -2.780 1.00 0.47 O
587
+ ATOM 587 N LEU A 72 8.875 6.203 -5.149 1.00 0.47 N
588
+ ATOM 588 CA LEU A 72 7.511 6.456 -4.688 1.00 0.47 C
589
+ ATOM 589 C LEU A 72 6.575 5.290 -5.027 1.00 0.47 C
590
+ ATOM 590 CB LEU A 72 6.992 7.787 -5.253 1.00 0.47 C
591
+ ATOM 591 O LEU A 72 5.922 4.786 -4.123 1.00 0.47 O
592
+ ATOM 592 CG LEU A 72 7.707 9.033 -4.700 1.00 0.47 C
593
+ ATOM 593 CD1 LEU A 72 7.161 10.277 -5.392 1.00 0.47 C
594
+ ATOM 594 CD2 LEU A 72 7.496 9.205 -3.192 1.00 0.47 C
595
+ ATOM 595 N THR A 73 6.574 4.794 -6.269 1.00 0.47 N
596
+ ATOM 596 CA THR A 73 5.778 3.625 -6.684 1.00 0.47 C
597
+ ATOM 597 C THR A 73 5.948 2.457 -5.714 1.00 0.47 C
598
+ ATOM 598 CB THR A 73 6.186 3.177 -8.096 1.00 0.47 C
599
+ ATOM 599 O THR A 73 4.962 1.911 -5.226 1.00 0.47 O
600
+ ATOM 600 CG2 THR A 73 5.506 1.906 -8.601 1.00 0.47 C
601
+ ATOM 601 OG1 THR A 73 5.864 4.169 -9.033 1.00 0.47 O
602
+ ATOM 602 N ARG A 74 7.190 2.090 -5.385 1.00 0.47 N
603
+ ATOM 603 CA ARG A 74 7.458 0.988 -4.453 1.00 0.47 C
604
+ ATOM 604 C ARG A 74 7.009 1.291 -3.031 1.00 0.47 C
605
+ ATOM 605 CB ARG A 74 8.933 0.657 -4.505 1.00 0.47 C
606
+ ATOM 606 O ARG A 74 6.315 0.461 -2.476 1.00 0.47 O
607
+ ATOM 607 CG ARG A 74 9.402 -0.377 -3.472 1.00 0.47 C
608
+ ATOM 608 CD ARG A 74 10.877 -0.760 -3.648 1.00 0.47 C
609
+ ATOM 609 NE ARG A 74 11.768 0.415 -3.566 1.00 0.47 N
610
+ ATOM 610 NH1 ARG A 74 11.551 1.165 -5.728 1.00 0.47 N
611
+ ATOM 611 NH2 ARG A 74 12.805 2.302 -4.309 1.00 0.47 N
612
+ ATOM 612 CZ ARG A 74 12.040 1.280 -4.526 1.00 0.47 C
613
+ ATOM 613 N ARG A 75 7.324 2.468 -2.483 1.00 0.47 N
614
+ ATOM 614 CA ARG A 75 6.913 2.836 -1.116 1.00 0.47 C
615
+ ATOM 615 C ARG A 75 5.394 2.828 -0.948 1.00 0.47 C
616
+ ATOM 616 CB ARG A 75 7.462 4.218 -0.752 1.00 0.47 C
617
+ ATOM 617 O ARG A 75 4.894 2.372 0.067 1.00 0.47 O
618
+ ATOM 618 CG ARG A 75 8.981 4.197 -0.534 1.00 0.47 C
619
+ ATOM 619 CD ARG A 75 9.497 5.604 -0.216 1.00 0.47 C
620
+ ATOM 620 NE ARG A 75 9.016 6.060 1.103 1.00 0.47 N
621
+ ATOM 621 NH1 ARG A 75 9.373 8.315 0.862 1.00 0.47 N
622
+ ATOM 622 NH2 ARG A 75 8.545 7.518 2.780 1.00 0.47 N
623
+ ATOM 623 CZ ARG A 75 8.981 7.292 1.573 1.00 0.47 C
624
+ ATOM 624 N TYR A 76 4.662 3.316 -1.949 1.00 0.42 N
625
+ ATOM 625 CA TYR A 76 3.198 3.275 -1.944 1.00 0.42 C
626
+ ATOM 626 C TYR A 76 2.656 1.851 -2.082 1.00 0.42 C
627
+ ATOM 627 CB TYR A 76 2.650 4.205 -3.036 1.00 0.42 C
628
+ ATOM 628 O TYR A 76 1.657 1.519 -1.455 1.00 0.42 O
629
+ ATOM 629 CG TYR A 76 2.537 5.632 -2.544 1.00 0.42 C
630
+ ATOM 630 CD1 TYR A 76 3.515 6.599 -2.838 1.00 0.42 C
631
+ ATOM 631 CD2 TYR A 76 1.473 5.957 -1.690 1.00 0.42 C
632
+ ATOM 632 CE1 TYR A 76 3.449 7.875 -2.249 1.00 0.42 C
633
+ ATOM 633 CE2 TYR A 76 1.408 7.222 -1.083 1.00 0.42 C
634
+ ATOM 634 OH TYR A 76 2.306 9.423 -0.815 1.00 0.42 O
635
+ ATOM 635 CZ TYR A 76 2.392 8.187 -1.372 1.00 0.42 C
636
+ ATOM 636 N LYS A 77 3.330 0.995 -2.856 1.00 0.42 N
637
+ ATOM 637 CA LYS A 77 2.970 -0.420 -2.961 1.00 0.42 C
638
+ ATOM 638 C LYS A 77 3.228 -1.178 -1.652 1.00 0.42 C
639
+ ATOM 639 CB LYS A 77 3.704 -1.044 -4.152 1.00 0.42 C
640
+ ATOM 640 O LYS A 77 2.349 -1.898 -1.205 1.00 0.42 O
641
+ ATOM 641 CG LYS A 77 3.202 -2.470 -4.368 1.00 0.42 C
642
+ ATOM 642 CD LYS A 77 3.856 -3.130 -5.577 1.00 0.42 C
643
+ ATOM 643 CE LYS A 77 3.297 -4.551 -5.594 1.00 0.42 C
644
+ ATOM 644 NZ LYS A 77 3.927 -5.396 -6.626 1.00 0.42 N
645
+ ATOM 645 N GLU A 78 4.388 -0.974 -1.032 1.00 0.47 N
646
+ ATOM 646 CA GLU A 78 4.744 -1.542 0.276 1.00 0.47 C
647
+ ATOM 647 C GLU A 78 3.730 -1.105 1.342 1.00 0.47 C
648
+ ATOM 648 CB GLU A 78 6.169 -1.091 0.663 1.00 0.47 C
649
+ ATOM 649 O GLU A 78 3.161 -1.948 2.025 1.00 0.47 O
650
+ ATOM 650 CG GLU A 78 7.268 -1.790 -0.163 1.00 0.47 C
651
+ ATOM 651 CD GLU A 78 8.660 -1.125 -0.089 1.00 0.47 C
652
+ ATOM 652 OE1 GLU A 78 8.784 0.028 0.390 1.00 0.47 O
653
+ ATOM 653 OE2 GLU A 78 9.611 -1.698 -0.678 1.00 0.47 O
654
+ ATOM 654 N ALA A 79 3.394 0.188 1.400 1.00 0.42 N
655
+ ATOM 655 CA ALA A 79 2.376 0.691 2.321 1.00 0.42 C
656
+ ATOM 656 C ALA A 79 0.988 0.067 2.068 1.00 0.42 C
657
+ ATOM 657 CB ALA A 79 2.342 2.220 2.209 1.00 0.42 C
658
+ ATOM 658 O ALA A 79 0.250 -0.207 3.013 1.00 0.42 O
659
+ ATOM 659 N ALA A 80 0.611 -0.189 0.809 1.00 0.38 N
660
+ ATOM 660 CA ALA A 80 -0.637 -0.889 0.505 1.00 0.38 C
661
+ ATOM 661 C ALA A 80 -0.621 -2.351 0.988 1.00 0.38 C
662
+ ATOM 662 CB ALA A 80 -0.903 -0.826 -0.998 1.00 0.38 C
663
+ ATOM 663 O ALA A 80 -1.623 -2.847 1.501 1.00 0.38 O
664
+ ATOM 664 N GLU A 81 0.512 -3.040 0.842 1.00 0.42 N
665
+ ATOM 665 CA GLU A 81 0.713 -4.403 1.345 1.00 0.42 C
666
+ ATOM 666 C GLU A 81 0.675 -4.449 2.884 1.00 0.42 C
667
+ ATOM 667 CB GLU A 81 2.028 -4.982 0.779 1.00 0.42 C
668
+ ATOM 668 O GLU A 81 0.033 -5.336 3.447 1.00 0.42 O
669
+ ATOM 669 CG GLU A 81 1.935 -5.279 -0.734 1.00 0.42 C
670
+ ATOM 670 CD GLU A 81 3.269 -5.659 -1.415 1.00 0.42 C
671
+ ATOM 671 OE1 GLU A 81 4.341 -5.573 -0.780 1.00 0.42 O
672
+ ATOM 672 OE2 GLU A 81 3.221 -6.014 -2.624 1.00 0.42 O
673
+ ATOM 673 N GLU A 82 1.264 -3.462 3.565 1.00 0.42 N
674
+ ATOM 674 CA GLU A 82 1.176 -3.297 5.024 1.00 0.42 C
675
+ ATOM 675 C GLU A 82 -0.272 -3.096 5.487 1.00 0.42 C
676
+ ATOM 676 CB GLU A 82 2.030 -2.100 5.475 1.00 0.42 C
677
+ ATOM 677 O GLU A 82 -0.721 -3.757 6.423 1.00 0.42 O
678
+ ATOM 678 CG GLU A 82 3.541 -2.371 5.400 1.00 0.42 C
679
+ ATOM 679 CD GLU A 82 4.400 -1.114 5.638 1.00 0.42 C
680
+ ATOM 680 OE1 GLU A 82 3.838 -0.034 5.937 1.00 0.42 O
681
+ ATOM 681 OE2 GLU A 82 5.641 -1.236 5.514 1.00 0.42 O
682
+ ATOM 682 N ASN A 83 -1.041 -2.253 4.790 1.00 0.34 N
683
+ ATOM 683 CA ASN A 83 -2.459 -2.055 5.092 1.00 0.34 C
684
+ ATOM 684 C ASN A 83 -3.261 -3.353 4.912 1.00 0.34 C
685
+ ATOM 685 CB ASN A 83 -3.016 -0.904 4.245 1.00 0.34 C
686
+ ATOM 686 O ASN A 83 -4.056 -3.707 5.775 1.00 0.34 O
687
+ ATOM 687 CG ASN A 83 -2.761 0.443 4.887 1.00 0.34 C
688
+ ATOM 688 ND2 ASN A 83 -1.625 1.052 4.675 1.00 0.34 N
689
+ ATOM 689 OD1 ASN A 83 -3.576 0.966 5.614 1.00 0.34 O
690
+ ATOM 690 N ARG A 84 -3.003 -4.144 3.864 1.00 0.38 N
691
+ ATOM 691 CA ARG A 84 -3.639 -5.468 3.719 1.00 0.38 C
692
+ ATOM 692 C ARG A 84 -3.246 -6.449 4.815 1.00 0.38 C
693
+ ATOM 693 CB ARG A 84 -3.275 -6.082 2.379 1.00 0.38 C
694
+ ATOM 694 O ARG A 84 -4.064 -7.273 5.216 1.00 0.38 O
695
+ ATOM 695 CG ARG A 84 -4.007 -5.376 1.250 1.00 0.38 C
696
+ ATOM 696 CD ARG A 84 -3.513 -6.010 -0.038 1.00 0.38 C
697
+ ATOM 697 NE ARG A 84 -4.219 -5.430 -1.170 1.00 0.38 N
698
+ ATOM 698 NH1 ARG A 84 -2.478 -5.397 -2.677 1.00 0.38 N
699
+ ATOM 699 NH2 ARG A 84 -4.508 -4.687 -3.244 1.00 0.38 N
700
+ ATOM 700 CZ ARG A 84 -3.719 -5.180 -2.352 1.00 0.38 C
701
+ ATOM 701 N ALA A 85 -2.010 -6.387 5.305 1.00 0.42 N
702
+ ATOM 702 CA ALA A 85 -1.591 -7.204 6.438 1.00 0.42 C
703
+ ATOM 703 C ALA A 85 -2.356 -6.817 7.717 1.00 0.42 C
704
+ ATOM 704 CB ALA A 85 -0.072 -7.098 6.600 1.00 0.42 C
705
+ ATOM 705 O ALA A 85 -2.809 -7.705 8.438 1.00 0.42 O
706
+ ATOM 706 N LEU A 86 -2.572 -5.518 7.954 1.00 0.38 N
707
+ ATOM 707 CA LEU A 86 -3.409 -5.019 9.052 1.00 0.38 C
708
+ ATOM 708 C LEU A 86 -4.880 -5.425 8.882 1.00 0.38 C
709
+ ATOM 709 CB LEU A 86 -3.276 -3.488 9.159 1.00 0.38 C
710
+ ATOM 710 O LEU A 86 -5.496 -5.899 9.835 1.00 0.38 O
711
+ ATOM 711 CG LEU A 86 -1.888 -2.990 9.595 1.00 0.38 C
712
+ ATOM 712 CD1 LEU A 86 -1.794 -1.472 9.446 1.00 0.38 C
713
+ ATOM 713 CD2 LEU A 86 -1.596 -3.340 11.056 1.00 0.38 C
714
+ ATOM 714 N ALA A 87 -5.428 -5.331 7.666 1.00 0.38 N
715
+ ATOM 715 CA ALA A 87 -6.769 -5.823 7.356 1.00 0.38 C
716
+ ATOM 716 C ALA A 87 -6.893 -7.324 7.657 1.00 0.38 C
717
+ ATOM 717 CB ALA A 87 -7.095 -5.532 5.886 1.00 0.38 C
718
+ ATOM 718 O ALA A 87 -7.833 -7.752 8.319 1.00 0.38 O
719
+ ATOM 719 N LYS A 88 -5.912 -8.136 7.248 1.00 0.42 N
720
+ ATOM 720 CA LYS A 88 -5.896 -9.571 7.546 1.00 0.42 C
721
+ ATOM 721 C LYS A 88 -5.834 -9.849 9.052 1.00 0.42 C
722
+ ATOM 722 CB LYS A 88 -4.737 -10.230 6.792 1.00 0.42 C
723
+ ATOM 723 O LYS A 88 -6.584 -10.696 9.527 1.00 0.42 O
724
+ ATOM 724 CG LYS A 88 -4.802 -11.751 6.952 1.00 0.42 C
725
+ ATOM 725 CD LYS A 88 -3.605 -12.429 6.292 1.00 0.42 C
726
+ ATOM 726 CE LYS A 88 -3.727 -13.917 6.616 1.00 0.42 C
727
+ ATOM 727 NZ LYS A 88 -2.444 -14.625 6.453 1.00 0.42 N
728
+ ATOM 728 N LEU A 89 -4.994 -9.126 9.796 1.00 0.42 N
729
+ ATOM 729 CA LEU A 89 -4.910 -9.246 11.255 1.00 0.42 C
730
+ ATOM 730 C LEU A 89 -6.266 -8.958 11.912 1.00 0.42 C
731
+ ATOM 731 CB LEU A 89 -3.819 -8.291 11.777 1.00 0.42 C
732
+ ATOM 732 O LEU A 89 -6.731 -9.738 12.737 1.00 0.42 O
733
+ ATOM 733 CG LEU A 89 -3.705 -8.237 13.313 1.00 0.42 C
734
+ ATOM 734 CD1 LEU A 89 -3.283 -9.581 13.907 1.00 0.42 C
735
+ ATOM 735 CD2 LEU A 89 -2.674 -7.181 13.711 1.00 0.42 C
736
+ ATOM 736 N HIS A 90 -6.932 -7.870 11.521 1.00 0.42 N
737
+ ATOM 737 CA HIS A 90 -8.253 -7.554 12.060 1.00 0.42 C
738
+ ATOM 738 C HIS A 90 -9.334 -8.533 11.609 1.00 0.42 C
739
+ ATOM 739 CB HIS A 90 -8.625 -6.108 11.740 1.00 0.42 C
740
+ ATOM 740 O HIS A 90 -10.234 -8.820 12.387 1.00 0.42 O
741
+ ATOM 741 CG HIS A 90 -7.905 -5.160 12.652 1.00 0.42 C
742
+ ATOM 742 CD2 HIS A 90 -6.925 -4.276 12.306 1.00 0.42 C
743
+ ATOM 743 ND1 HIS A 90 -8.041 -5.106 14.020 1.00 0.42 N
744
+ ATOM 744 CE1 HIS A 90 -7.177 -4.191 14.485 1.00 0.42 C
745
+ ATOM 745 NE2 HIS A 90 -6.484 -3.649 13.475 1.00 0.42 N
746
+ ATOM 746 N HIS A 91 -9.236 -9.108 10.413 1.00 0.47 N
747
+ ATOM 747 CA HIS A 91 -10.138 -10.173 9.988 1.00 0.47 C
748
+ ATOM 748 C HIS A 91 -9.972 -11.434 10.852 1.00 0.47 C
749
+ ATOM 749 CB HIS A 91 -9.892 -10.454 8.503 1.00 0.47 C
750
+ ATOM 750 O HIS A 91 -10.959 -12.053 11.234 1.00 0.47 O
751
+ ATOM 751 CG HIS A 91 -10.783 -11.529 7.948 1.00 0.47 C
752
+ ATOM 752 CD2 HIS A 91 -12.016 -11.361 7.379 1.00 0.47 C
753
+ ATOM 753 ND1 HIS A 91 -10.497 -12.873 7.918 1.00 0.47 N
754
+ ATOM 754 CE1 HIS A 91 -11.525 -13.497 7.322 1.00 0.47 C
755
+ ATOM 755 NE2 HIS A 91 -12.472 -12.618 6.966 1.00 0.47 N
756
+ ATOM 756 N GLU A 92 -8.737 -11.803 11.207 1.00 0.54 N
757
+ ATOM 757 CA GLU A 92 -8.469 -12.911 12.134 1.00 0.54 C
758
+ ATOM 758 C GLU A 92 -9.021 -12.617 13.538 1.00 0.54 C
759
+ ATOM 759 CB GLU A 92 -6.959 -13.217 12.169 1.00 0.54 C
760
+ ATOM 760 O GLU A 92 -9.689 -13.473 14.113 1.00 0.54 O
761
+ ATOM 761 CG GLU A 92 -6.463 -13.874 10.864 1.00 0.54 C
762
+ ATOM 762 CD GLU A 92 -4.930 -14.018 10.756 1.00 0.54 C
763
+ ATOM 763 OE1 GLU A 92 -4.205 -13.694 11.721 1.00 0.54 O
764
+ ATOM 764 OE2 GLU A 92 -4.466 -14.466 9.673 1.00 0.54 O
765
+ ATOM 765 N LEU A 93 -8.831 -11.399 14.058 1.00 0.54 N
766
+ ATOM 766 CA LEU A 93 -9.416 -10.976 15.339 1.00 0.54 C
767
+ ATOM 767 C LEU A 93 -10.953 -10.977 15.303 1.00 0.54 C
768
+ ATOM 768 CB LEU A 93 -8.883 -9.584 15.721 1.00 0.54 C
769
+ ATOM 769 O LEU A 93 -11.585 -11.439 16.245 1.00 0.54 O
770
+ ATOM 770 CG LEU A 93 -7.385 -9.537 16.070 1.00 0.54 C
771
+ ATOM 771 CD1 LEU A 93 -6.922 -8.082 16.179 1.00 0.54 C
772
+ ATOM 772 CD2 LEU A 93 -7.083 -10.235 17.398 1.00 0.54 C
773
+ ATOM 773 N ALA A 94 -11.563 -10.542 14.198 1.00 0.64 N
774
+ ATOM 774 CA ALA A 94 -13.015 -10.557 14.021 1.00 0.64 C
775
+ ATOM 775 C ALA A 94 -13.610 -11.975 14.077 1.00 0.64 C
776
+ ATOM 776 CB ALA A 94 -13.351 -9.885 12.682 1.00 0.64 C
777
+ ATOM 777 O ALA A 94 -14.738 -12.140 14.529 1.00 0.64 O
778
+ ATOM 778 N ILE A 95 -12.861 -12.989 13.627 1.00 0.77 N
779
+ ATOM 779 CA ILE A 95 -13.263 -14.402 13.710 1.00 0.77 C
780
+ ATOM 780 C ILE A 95 -13.134 -14.938 15.141 1.00 0.77 C
781
+ ATOM 781 CB ILE A 95 -12.431 -15.249 12.714 1.00 0.77 C
782
+ ATOM 782 O ILE A 95 -13.910 -15.802 15.532 1.00 0.77 O
783
+ ATOM 783 CG1 ILE A 95 -12.811 -14.889 11.262 1.00 0.77 C
784
+ ATOM 784 CG2 ILE A 95 -12.630 -16.765 12.931 1.00 0.77 C
785
+ ATOM 785 CD1 ILE A 95 -11.817 -15.413 10.219 1.00 0.77 C
786
+ ATOM 786 N VAL A 96 -12.146 -14.470 15.909 1.00 0.92 N
787
+ ATOM 787 CA VAL A 96 -11.934 -14.907 17.301 1.00 0.92 C
788
+ ATOM 788 C VAL A 96 -12.988 -14.326 18.249 1.00 0.92 C
789
+ ATOM 789 CB VAL A 96 -10.507 -14.550 17.765 1.00 0.92 C
790
+ ATOM 790 O VAL A 96 -13.332 -14.974 19.231 1.00 0.92 O
791
+ ATOM 791 CG1 VAL A 96 -10.254 -14.847 19.249 1.00 0.92 C
792
+ ATOM 792 CG2 VAL A 96 -9.464 -15.359 16.978 1.00 0.92 C
793
+ ATOM 793 N GLU A 97 -13.498 -13.131 17.952 1.00 1.40 N
794
+ ATOM 794 CA GLU A 97 -14.544 -12.447 18.731 1.00 1.40 C
795
+ ATOM 795 C GLU A 97 -15.985 -12.883 18.365 1.00 1.40 C
796
+ ATOM 796 CB GLU A 97 -14.367 -10.920 18.585 1.00 1.40 C
797
+ ATOM 797 O GLU A 97 -16.944 -12.214 18.762 1.00 1.40 O
798
+ ATOM 798 CG GLU A 97 -13.042 -10.351 19.131 1.00 1.40 C
799
+ ATOM 799 CD GLU A 97 -12.840 -10.503 20.650 1.00 1.40 C
800
+ ATOM 800 OE1 GLU A 97 -13.825 -10.778 21.372 1.00 1.40 O
801
+ ATOM 801 OE2 GLU A 97 -11.683 -10.319 21.099 1.00 1.40 O
802
+ ATOM 802 N ASP A 98 -16.147 -13.959 17.584 1.00 1.40 N
803
+ ATOM 803 CA ASP A 98 -17.436 -14.576 17.203 1.00 1.40 C
804
+ ATOM 804 C ASP A 98 -17.773 -15.778 18.107 1.00 1.40 C
805
+ ATOM 805 CB ASP A 98 -17.374 -14.978 15.708 1.00 1.40 C
806
+ ATOM 806 O ASP A 98 -18.943 -15.886 18.547 1.00 1.40 O
807
+ ATOM 807 CG ASP A 98 -18.711 -15.075 14.944 1.00 1.40 C
808
+ ATOM 808 OD1 ASP A 98 -18.689 -15.570 13.784 1.00 1.40 O
809
+ ATOM 809 OD2 ASP A 98 -19.707 -14.394 15.280 1.00 1.40 O
810
+ ATOM 810 OXT ASP A 98 -16.856 -16.600 18.337 1.00 1.40 O
casp14/experiment_structures/T1084.pdb ADDED
@@ -0,0 +1,576 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N MET A 1 -6.059 26.556 3.263 1.00 2.82 N
2
+ ATOM 2 CA MET A 1 -6.747 25.247 3.198 1.00 2.82 C
3
+ ATOM 3 C MET A 1 -6.108 24.231 2.240 1.00 2.82 C
4
+ ATOM 4 CB MET A 1 -8.255 25.415 2.928 1.00 2.82 C
5
+ ATOM 5 O MET A 1 -6.537 23.093 2.250 1.00 2.82 O
6
+ ATOM 6 CG MET A 1 -8.948 26.242 4.022 1.00 2.82 C
7
+ ATOM 7 SD MET A 1 -8.540 25.706 5.705 1.00 2.82 S
8
+ ATOM 8 CE MET A 1 -9.598 26.805 6.688 1.00 2.82 C
9
+ ATOM 9 N ALA A 2 -5.069 24.561 1.457 1.00 1.64 N
10
+ ATOM 10 CA ALA A 2 -4.421 23.593 0.553 1.00 1.64 C
11
+ ATOM 11 C ALA A 2 -3.238 22.811 1.170 1.00 1.64 C
12
+ ATOM 12 CB ALA A 2 -3.998 24.352 -0.710 1.00 1.64 C
13
+ ATOM 13 O ALA A 2 -2.820 21.809 0.608 1.00 1.64 O
14
+ ATOM 14 N ALA A 3 -2.722 23.236 2.328 1.00 1.16 N
15
+ ATOM 15 CA ALA A 3 -1.438 22.777 2.870 1.00 1.16 C
16
+ ATOM 16 C ALA A 3 -1.442 21.378 3.524 1.00 1.16 C
17
+ ATOM 17 CB ALA A 3 -0.940 23.856 3.843 1.00 1.16 C
18
+ ATOM 18 O ALA A 3 -0.404 20.937 4.002 1.00 1.16 O
19
+ ATOM 19 N HIS A 4 -2.577 20.675 3.562 1.00 0.91 N
20
+ ATOM 20 CA HIS A 4 -2.680 19.363 4.219 1.00 0.91 C
21
+ ATOM 21 C HIS A 4 -2.709 18.175 3.253 1.00 0.91 C
22
+ ATOM 22 CB HIS A 4 -3.859 19.361 5.198 1.00 0.91 C
23
+ ATOM 23 O HIS A 4 -2.705 17.034 3.707 1.00 0.91 O
24
+ ATOM 24 CG HIS A 4 -3.662 20.363 6.306 1.00 0.91 C
25
+ ATOM 25 CD2 HIS A 4 -4.356 21.527 6.487 1.00 0.91 C
26
+ ATOM 26 ND1 HIS A 4 -2.699 20.309 7.286 1.00 0.91 N
27
+ ATOM 27 CE1 HIS A 4 -2.808 21.416 8.038 1.00 0.91 C
28
+ ATOM 28 NE2 HIS A 4 -3.798 22.201 7.577 1.00 0.91 N
29
+ ATOM 29 N LYS A 5 -2.654 18.416 1.936 1.00 0.75 N
30
+ ATOM 30 CA LYS A 5 -2.739 17.334 0.947 1.00 0.75 C
31
+ ATOM 31 C LYS A 5 -1.600 16.322 1.087 1.00 0.75 C
32
+ ATOM 32 CB LYS A 5 -2.784 17.911 -0.469 1.00 0.75 C
33
+ ATOM 33 O LYS A 5 -1.853 15.125 1.009 1.00 0.75 O
34
+ ATOM 34 CG LYS A 5 -4.107 18.633 -0.754 1.00 0.75 C
35
+ ATOM 35 CD LYS A 5 -4.123 19.084 -2.216 1.00 0.75 C
36
+ ATOM 36 CE LYS A 5 -5.447 19.764 -2.559 1.00 0.75 C
37
+ ATOM 37 NZ LYS A 5 -5.486 20.113 -3.999 1.00 0.75 N
38
+ ATOM 38 N GLY A 6 -0.369 16.777 1.344 1.00 0.54 N
39
+ ATOM 39 CA GLY A 6 0.774 15.879 1.569 1.00 0.54 C
40
+ ATOM 40 C GLY A 6 0.540 14.901 2.728 1.00 0.54 C
41
+ ATOM 41 O GLY A 6 0.719 13.695 2.568 1.00 0.54 O
42
+ ATOM 42 N ALA A 7 0.035 15.397 3.864 1.00 0.63 N
43
+ ATOM 43 CA ALA A 7 -0.281 14.566 5.027 1.00 0.63 C
44
+ ATOM 44 C ALA A 7 -1.400 13.553 4.730 1.00 0.63 C
45
+ ATOM 45 CB ALA A 7 -0.647 15.475 6.207 1.00 0.63 C
46
+ ATOM 46 O ALA A 7 -1.273 12.380 5.074 1.00 0.63 O
47
+ ATOM 47 N GLU A 8 -2.466 13.974 4.040 1.00 0.63 N
48
+ ATOM 48 CA GLU A 8 -3.544 13.070 3.615 1.00 0.63 C
49
+ ATOM 49 C GLU A 8 -3.024 11.943 2.709 1.00 0.63 C
50
+ ATOM 50 CB GLU A 8 -4.633 13.856 2.868 1.00 0.63 C
51
+ ATOM 51 O GLU A 8 -3.427 10.790 2.855 1.00 0.63 O
52
+ ATOM 52 CG GLU A 8 -5.426 14.821 3.758 1.00 0.63 C
53
+ ATOM 53 CD GLU A 8 -6.458 15.580 2.915 1.00 0.63 C
54
+ ATOM 54 OE1 GLU A 8 -7.573 15.038 2.739 1.00 0.63 O
55
+ ATOM 55 OE2 GLU A 8 -6.116 16.674 2.402 1.00 0.63 O
56
+ ATOM 56 N HIS A 9 -2.101 12.251 1.793 1.00 0.54 N
57
+ ATOM 57 CA HIS A 9 -1.469 11.249 0.938 1.00 0.54 C
58
+ ATOM 58 C HIS A 9 -0.583 10.277 1.733 1.00 0.54 C
59
+ ATOM 59 CB HIS A 9 -0.708 11.951 -0.196 1.00 0.54 C
60
+ ATOM 60 O HIS A 9 -0.669 9.073 1.503 1.00 0.54 O
61
+ ATOM 61 CG HIS A 9 -1.587 12.313 -1.365 1.00 0.54 C
62
+ ATOM 62 CD2 HIS A 9 -2.021 13.556 -1.738 1.00 0.54 C
63
+ ATOM 63 ND1 HIS A 9 -2.093 11.424 -2.280 1.00 0.54 N
64
+ ATOM 64 CE1 HIS A 9 -2.872 12.100 -3.137 1.00 0.54 C
65
+ ATOM 65 NE2 HIS A 9 -2.852 13.409 -2.858 1.00 0.54 N
66
+ ATOM 66 N HIS A 10 0.199 10.750 2.708 1.00 0.54 N
67
+ ATOM 67 CA HIS A 10 0.971 9.864 3.587 1.00 0.54 C
68
+ ATOM 68 C HIS A 10 0.086 8.940 4.433 1.00 0.54 C
69
+ ATOM 69 CB HIS A 10 1.895 10.686 4.489 1.00 0.54 C
70
+ ATOM 70 O HIS A 10 0.394 7.754 4.540 1.00 0.54 O
71
+ ATOM 71 CG HIS A 10 3.121 11.180 3.773 1.00 0.54 C
72
+ ATOM 72 CD2 HIS A 10 3.537 12.478 3.657 1.00 0.54 C
73
+ ATOM 73 ND1 HIS A 10 4.070 10.391 3.160 1.00 0.54 N
74
+ ATOM 74 CE1 HIS A 10 5.035 11.195 2.686 1.00 0.54 C
75
+ ATOM 75 NE2 HIS A 10 4.755 12.471 2.976 1.00 0.54 N
76
+ ATOM 76 N HIS A 11 -1.024 9.444 4.983 1.00 0.54 N
77
+ ATOM 77 CA HIS A 11 -1.978 8.614 5.724 1.00 0.54 C
78
+ ATOM 78 C HIS A 11 -2.584 7.527 4.835 1.00 0.54 C
79
+ ATOM 79 CB HIS A 11 -3.063 9.484 6.370 1.00 0.54 C
80
+ ATOM 80 O HIS A 11 -2.520 6.355 5.193 1.00 0.54 O
81
+ ATOM 81 CG HIS A 11 -2.579 10.169 7.622 1.00 0.54 C
82
+ ATOM 82 CD2 HIS A 11 -2.477 11.515 7.849 1.00 0.54 C
83
+ ATOM 83 ND1 HIS A 11 -2.160 9.533 8.767 1.00 0.54 N
84
+ ATOM 84 CE1 HIS A 11 -1.803 10.472 9.658 1.00 0.54 C
85
+ ATOM 85 NE2 HIS A 11 -1.981 11.700 9.145 1.00 0.54 N
86
+ ATOM 86 N LYS A 12 -3.054 7.881 3.632 1.00 0.47 N
87
+ ATOM 87 CA LYS A 12 -3.586 6.895 2.680 1.00 0.47 C
88
+ ATOM 88 C LYS A 12 -2.540 5.860 2.269 1.00 0.47 C
89
+ ATOM 89 CB LYS A 12 -4.161 7.604 1.450 1.00 0.47 C
90
+ ATOM 90 O LYS A 12 -2.855 4.677 2.197 1.00 0.47 O
91
+ ATOM 91 CG LYS A 12 -5.477 8.308 1.799 1.00 0.47 C
92
+ ATOM 92 CD LYS A 12 -6.052 9.005 0.568 1.00 0.47 C
93
+ ATOM 93 CE LYS A 12 -7.360 9.689 0.960 1.00 0.47 C
94
+ ATOM 94 NZ LYS A 12 -7.992 10.356 -0.200 1.00 0.47 N
95
+ ATOM 95 N ALA A 13 -1.292 6.273 2.032 1.00 0.47 N
96
+ ATOM 96 CA ALA A 13 -0.213 5.339 1.718 1.00 0.47 C
97
+ ATOM 97 C ALA A 13 0.034 4.345 2.866 1.00 0.47 C
98
+ ATOM 98 CB ALA A 13 1.055 6.123 1.361 1.00 0.47 C
99
+ ATOM 99 O ALA A 13 0.136 3.143 2.624 1.00 0.47 O
100
+ ATOM 100 N ALA A 14 0.067 4.828 4.111 1.00 0.54 N
101
+ ATOM 101 CA ALA A 14 0.211 3.981 5.292 1.00 0.54 C
102
+ ATOM 102 C ALA A 14 -0.969 3.006 5.448 1.00 0.54 C
103
+ ATOM 103 CB ALA A 14 0.390 4.874 6.525 1.00 0.54 C
104
+ ATOM 104 O ALA A 14 -0.742 1.807 5.594 1.00 0.54 O
105
+ ATOM 105 N GLU A 15 -2.212 3.483 5.320 1.00 0.54 N
106
+ ATOM 106 CA GLU A 15 -3.413 2.636 5.368 1.00 0.54 C
107
+ ATOM 107 C GLU A 15 -3.366 1.530 4.303 1.00 0.54 C
108
+ ATOM 108 CB GLU A 15 -4.680 3.485 5.160 1.00 0.54 C
109
+ ATOM 109 O GLU A 15 -3.630 0.361 4.590 1.00 0.54 O
110
+ ATOM 110 CG GLU A 15 -5.037 4.371 6.360 1.00 0.54 C
111
+ ATOM 111 CD GLU A 15 -6.340 5.141 6.099 1.00 0.54 C
112
+ ATOM 112 OE1 GLU A 15 -7.402 4.650 6.547 1.00 0.54 O
113
+ ATOM 113 OE2 GLU A 15 -6.278 6.204 5.434 1.00 0.54 O
114
+ ATOM 114 N HIS A 16 -2.972 1.862 3.071 1.00 0.41 N
115
+ ATOM 115 CA HIS A 16 -2.817 0.871 2.010 1.00 0.41 C
116
+ ATOM 116 C HIS A 16 -1.685 -0.129 2.300 1.00 0.41 C
117
+ ATOM 117 CB HIS A 16 -2.637 1.577 0.661 1.00 0.41 C
118
+ ATOM 118 O HIS A 16 -1.872 -1.321 2.059 1.00 0.41 O
119
+ ATOM 119 CG HIS A 16 -3.930 1.951 -0.015 1.00 0.41 C
120
+ ATOM 120 CD2 HIS A 16 -4.500 3.192 -0.100 1.00 0.41 C
121
+ ATOM 121 ND1 HIS A 16 -4.757 1.090 -0.697 1.00 0.41 N
122
+ ATOM 122 CE1 HIS A 16 -5.828 1.779 -1.119 1.00 0.41 C
123
+ ATOM 123 NE2 HIS A 16 -5.708 3.069 -0.793 1.00 0.41 N
124
+ ATOM 124 N HIS A 17 -0.550 0.297 2.863 1.00 0.47 N
125
+ ATOM 125 CA HIS A 17 0.510 -0.624 3.286 1.00 0.47 C
126
+ ATOM 126 C HIS A 17 0.062 -1.573 4.406 1.00 0.47 C
127
+ ATOM 127 CB HIS A 17 1.760 0.157 3.715 1.00 0.47 C
128
+ ATOM 128 O HIS A 17 0.369 -2.764 4.349 1.00 0.47 O
129
+ ATOM 129 CG HIS A 17 2.575 0.677 2.560 1.00 0.47 C
130
+ ATOM 130 CD2 HIS A 17 3.077 1.942 2.415 1.00 0.47 C
131
+ ATOM 131 ND1 HIS A 17 3.014 -0.059 1.483 1.00 0.47 N
132
+ ATOM 132 CE1 HIS A 17 3.752 0.748 0.701 1.00 0.47 C
133
+ ATOM 133 NE2 HIS A 17 3.828 1.974 1.235 1.00 0.47 N
134
+ ATOM 134 N GLU A 18 -0.700 -1.090 5.389 1.00 0.47 N
135
+ ATOM 135 CA GLU A 18 -1.258 -1.930 6.454 1.00 0.47 C
136
+ ATOM 136 C GLU A 18 -2.241 -2.969 5.901 1.00 0.47 C
137
+ ATOM 137 CB GLU A 18 -1.982 -1.062 7.488 1.00 0.47 C
138
+ ATOM 138 O GLU A 18 -2.201 -4.140 6.288 1.00 0.47 O
139
+ ATOM 139 CG GLU A 18 -1.029 -0.245 8.372 1.00 0.47 C
140
+ ATOM 140 CD GLU A 18 -1.784 0.614 9.399 1.00 0.47 C
141
+ ATOM 141 OE1 GLU A 18 -1.122 1.470 10.026 1.00 0.47 O
142
+ ATOM 142 OE2 GLU A 18 -3.001 0.368 9.597 1.00 0.47 O
143
+ ATOM 143 N GLN A 19 -3.105 -2.568 4.964 1.00 0.47 N
144
+ ATOM 144 CA GLN A 19 -4.026 -3.488 4.294 1.00 0.47 C
145
+ ATOM 145 C GLN A 19 -3.266 -4.512 3.438 1.00 0.47 C
146
+ ATOM 146 CB GLN A 19 -5.052 -2.698 3.467 1.00 0.47 C
147
+ ATOM 147 O GLN A 19 -3.568 -5.703 3.510 1.00 0.47 O
148
+ ATOM 148 CG GLN A 19 -6.001 -1.843 4.326 1.00 0.47 C
149
+ ATOM 149 CD GLN A 19 -7.009 -2.654 5.132 1.00 0.47 C
150
+ ATOM 150 NE2 GLN A 19 -8.243 -2.739 4.687 1.00 0.47 N
151
+ ATOM 151 OE1 GLN A 19 -6.720 -3.211 6.187 1.00 0.47 O
152
+ ATOM 152 N ALA A 20 -2.231 -4.092 2.702 1.00 0.41 N
153
+ ATOM 153 CA ALA A 20 -1.378 -5.004 1.941 1.00 0.41 C
154
+ ATOM 154 C ALA A 20 -0.712 -6.050 2.849 1.00 0.41 C
155
+ ATOM 155 CB ALA A 20 -0.336 -4.196 1.160 1.00 0.41 C
156
+ ATOM 156 O ALA A 20 -0.749 -7.242 2.548 1.00 0.41 O
157
+ ATOM 157 N ALA A 21 -0.174 -5.631 3.998 1.00 0.47 N
158
+ ATOM 158 CA ALA A 21 0.425 -6.540 4.971 1.00 0.47 C
159
+ ATOM 159 C ALA A 21 -0.593 -7.567 5.500 1.00 0.47 C
160
+ ATOM 160 CB ALA A 21 1.050 -5.713 6.100 1.00 0.47 C
161
+ ATOM 161 O ALA A 21 -0.314 -8.766 5.492 1.00 0.47 O
162
+ ATOM 162 N LYS A 22 -1.802 -7.130 5.885 1.00 0.47 N
163
+ ATOM 163 CA LYS A 22 -2.884 -8.032 6.330 1.00 0.47 C
164
+ ATOM 164 C LYS A 22 -3.250 -9.065 5.263 1.00 0.47 C
165
+ ATOM 165 CB LYS A 22 -4.132 -7.221 6.699 1.00 0.47 C
166
+ ATOM 166 O LYS A 22 -3.396 -10.243 5.579 1.00 0.47 O
167
+ ATOM 167 CG LYS A 22 -3.978 -6.437 8.009 1.00 0.47 C
168
+ ATOM 168 CD LYS A 22 -5.136 -5.443 8.123 1.00 0.47 C
169
+ ATOM 169 CE LYS A 22 -4.976 -4.505 9.318 1.00 0.47 C
170
+ ATOM 170 NZ LYS A 22 -5.915 -3.364 9.194 1.00 0.47 N
171
+ ATOM 171 N HIS A 23 -3.365 -8.646 4.004 1.00 0.41 N
172
+ ATOM 172 CA HIS A 23 -3.671 -9.559 2.906 1.00 0.41 C
173
+ ATOM 173 C HIS A 23 -2.513 -10.526 2.607 1.00 0.41 C
174
+ ATOM 174 CB HIS A 23 -4.105 -8.763 1.670 1.00 0.41 C
175
+ ATOM 175 O HIS A 23 -2.775 -11.696 2.348 1.00 0.41 O
176
+ ATOM 176 CG HIS A 23 -5.565 -8.395 1.674 1.00 0.41 C
177
+ ATOM 177 CD2 HIS A 23 -6.132 -7.245 2.154 1.00 0.41 C
178
+ ATOM 178 ND1 HIS A 23 -6.590 -9.161 1.167 1.00 0.41 N
179
+ ATOM 179 CE1 HIS A 23 -7.745 -8.508 1.373 1.00 0.41 C
180
+ ATOM 180 NE2 HIS A 23 -7.514 -7.334 1.975 1.00 0.41 N
181
+ ATOM 181 N HIS A 24 -1.248 -10.108 2.719 1.00 0.41 N
182
+ ATOM 182 CA HIS A 24 -0.112 -11.031 2.611 1.00 0.41 C
183
+ ATOM 183 C HIS A 24 -0.099 -12.090 3.721 1.00 0.41 C
184
+ ATOM 184 CB HIS A 24 1.213 -10.257 2.600 1.00 0.41 C
185
+ ATOM 185 O HIS A 24 0.184 -13.253 3.436 1.00 0.41 O
186
+ ATOM 186 CG HIS A 24 1.552 -9.678 1.252 1.00 0.41 C
187
+ ATOM 187 CD2 HIS A 24 1.858 -8.375 0.970 1.00 0.41 C
188
+ ATOM 188 ND1 HIS A 24 1.657 -10.384 0.075 1.00 0.41 N
189
+ ATOM 189 CE1 HIS A 24 2.002 -9.524 -0.897 1.00 0.41 C
190
+ ATOM 190 NE2 HIS A 24 2.145 -8.287 -0.397 1.00 0.41 N
191
+ ATOM 191 N HIS A 25 -0.448 -11.722 4.958 1.00 0.47 N
192
+ ATOM 192 CA HIS A 25 -0.599 -12.692 6.046 1.00 0.47 C
193
+ ATOM 193 C HIS A 25 -1.722 -13.696 5.760 1.00 0.47 C
194
+ ATOM 194 CB HIS A 25 -0.805 -11.964 7.380 1.00 0.47 C
195
+ ATOM 195 O HIS A 25 -1.476 -14.898 5.807 1.00 0.47 O
196
+ ATOM 196 CG HIS A 25 0.475 -11.380 7.921 1.00 0.47 C
197
+ ATOM 197 CD2 HIS A 25 0.777 -10.058 8.106 1.00 0.47 C
198
+ ATOM 198 ND1 HIS A 25 1.565 -12.105 8.339 1.00 0.47 N
199
+ ATOM 199 CE1 HIS A 25 2.506 -11.242 8.755 1.00 0.47 C
200
+ ATOM 200 NE2 HIS A 25 2.071 -9.978 8.634 1.00 0.47 N
201
+ ATOM 201 N ALA A 26 -2.904 -13.224 5.351 1.00 0.47 N
202
+ ATOM 202 CA ALA A 26 -4.006 -14.107 4.964 1.00 0.47 C
203
+ ATOM 203 C ALA A 26 -3.631 -15.028 3.785 1.00 0.47 C
204
+ ATOM 204 CB ALA A 26 -5.223 -13.240 4.630 1.00 0.47 C
205
+ ATOM 205 O ALA A 26 -3.962 -16.213 3.790 1.00 0.47 O
206
+ ATOM 206 N ALA A 27 -2.892 -14.516 2.793 1.00 0.41 N
207
+ ATOM 207 CA ALA A 27 -2.395 -15.319 1.679 1.00 0.41 C
208
+ ATOM 208 C ALA A 27 -1.457 -16.441 2.150 1.00 0.41 C
209
+ ATOM 209 CB ALA A 27 -1.690 -14.413 0.661 1.00 0.41 C
210
+ ATOM 210 O ALA A 27 -1.581 -17.573 1.685 1.00 0.41 O
211
+ ATOM 211 N ALA A 28 -0.548 -16.144 3.084 1.00 0.47 N
212
+ ATOM 212 CA ALA A 28 0.342 -17.140 3.671 1.00 0.47 C
213
+ ATOM 213 C ALA A 28 -0.445 -18.223 4.427 1.00 0.47 C
214
+ ATOM 214 CB ALA A 28 1.367 -16.430 4.565 1.00 0.47 C
215
+ ATOM 215 O ALA A 28 -0.239 -19.407 4.171 1.00 0.47 O
216
+ ATOM 216 N GLU A 29 -1.410 -17.833 5.267 1.00 0.47 N
217
+ ATOM 217 CA GLU A 29 -2.260 -18.776 6.009 1.00 0.47 C
218
+ ATOM 218 C GLU A 29 -3.074 -19.696 5.082 1.00 0.47 C
219
+ ATOM 219 CB GLU A 29 -3.237 -18.005 6.910 1.00 0.47 C
220
+ ATOM 220 O GLU A 29 -3.208 -20.892 5.346 1.00 0.47 O
221
+ ATOM 221 CG GLU A 29 -2.573 -17.300 8.097 1.00 0.47 C
222
+ ATOM 222 CD GLU A 29 -3.648 -16.639 8.968 1.00 0.47 C
223
+ ATOM 223 OE1 GLU A 29 -4.281 -17.379 9.762 1.00 0.47 O
224
+ ATOM 224 OE2 GLU A 29 -3.882 -15.419 8.801 1.00 0.47 O
225
+ ATOM 225 N HIS A 30 -3.615 -19.169 3.979 1.00 0.47 N
226
+ ATOM 226 CA HIS A 30 -4.316 -19.979 2.978 1.00 0.47 C
227
+ ATOM 227 C HIS A 30 -3.360 -20.906 2.214 1.00 0.47 C
228
+ ATOM 228 CB HIS A 30 -5.100 -19.063 2.030 1.00 0.47 C
229
+ ATOM 229 O HIS A 30 -3.701 -22.060 1.951 1.00 0.47 O
230
+ ATOM 230 CG HIS A 30 -6.378 -18.547 2.638 1.00 0.47 C
231
+ ATOM 231 CD2 HIS A 30 -6.741 -17.240 2.826 1.00 0.47 C
232
+ ATOM 232 ND1 HIS A 30 -7.426 -19.319 3.082 1.00 0.47 N
233
+ ATOM 233 CE1 HIS A 30 -8.394 -18.505 3.517 1.00 0.47 C
234
+ ATOM 234 NE2 HIS A 30 -8.022 -17.223 3.391 1.00 0.47 N
235
+ ATOM 235 N HIS A 31 -2.136 -20.457 1.912 1.00 0.54 N
236
+ ATOM 236 CA HIS A 31 -1.110 -21.311 1.311 1.00 0.54 C
237
+ ATOM 237 C HIS A 31 -0.744 -22.497 2.212 1.00 0.54 C
238
+ ATOM 238 CB HIS A 31 0.144 -20.492 0.957 1.00 0.54 C
239
+ ATOM 239 O HIS A 31 -0.613 -23.613 1.709 1.00 0.54 O
240
+ ATOM 240 CG HIS A 31 0.310 -20.304 -0.526 1.00 0.54 C
241
+ ATOM 241 CD2 HIS A 31 0.284 -19.123 -1.216 1.00 0.54 C
242
+ ATOM 242 ND1 HIS A 31 0.533 -21.307 -1.441 1.00 0.54 N
243
+ ATOM 243 CE1 HIS A 31 0.609 -20.746 -2.660 1.00 0.54 C
244
+ ATOM 244 NE2 HIS A 31 0.462 -19.417 -2.572 1.00 0.54 N
245
+ ATOM 245 N GLU A 32 -0.628 -22.277 3.524 1.00 0.54 N
246
+ ATOM 246 CA GLU A 32 -0.357 -23.327 4.516 1.00 0.54 C
247
+ ATOM 247 C GLU A 32 -1.495 -24.355 4.615 1.00 0.54 C
248
+ ATOM 248 CB GLU A 32 -0.115 -22.687 5.891 1.00 0.54 C
249
+ ATOM 249 O GLU A 32 -1.245 -25.535 4.856 1.00 0.54 O
250
+ ATOM 250 CG GLU A 32 1.230 -21.946 5.967 1.00 0.54 C
251
+ ATOM 251 CD GLU A 32 1.482 -21.289 7.334 1.00 0.54 C
252
+ ATOM 252 OE1 GLU A 32 2.665 -20.975 7.601 1.00 0.54 O
253
+ ATOM 253 OE2 GLU A 32 0.514 -21.121 8.113 1.00 0.54 O
254
+ ATOM 254 N LYS A 33 -2.740 -23.932 4.369 1.00 0.54 N
255
+ ATOM 255 CA LYS A 33 -3.927 -24.806 4.330 1.00 0.54 C
256
+ ATOM 256 C LYS A 33 -4.137 -25.505 2.980 1.00 0.54 C
257
+ ATOM 257 CB LYS A 33 -5.166 -23.991 4.729 1.00 0.54 C
258
+ ATOM 258 O LYS A 33 -5.040 -26.329 2.863 1.00 0.54 O
259
+ ATOM 259 CG LYS A 33 -5.107 -23.532 6.194 1.00 0.54 C
260
+ ATOM 260 CD LYS A 33 -6.196 -22.493 6.468 1.00 0.54 C
261
+ ATOM 261 CE LYS A 33 -5.949 -21.850 7.835 1.00 0.54 C
262
+ ATOM 262 NZ LYS A 33 -6.762 -20.623 7.995 1.00 0.54 N
263
+ ATOM 263 N GLY A 34 -3.323 -25.196 1.966 1.00 0.54 N
264
+ ATOM 264 CA GLY A 34 -3.479 -25.714 0.600 1.00 0.54 C
265
+ ATOM 265 C GLY A 34 -4.566 -25.013 -0.229 1.00 0.54 C
266
+ ATOM 266 O GLY A 34 -4.912 -25.473 -1.314 1.00 0.54 O
267
+ ATOM 267 N GLU A 35 -5.095 -23.887 0.248 1.00 0.54 N
268
+ ATOM 268 CA GLU A 35 -6.150 -23.095 -0.395 1.00 0.54 C
269
+ ATOM 269 C GLU A 35 -5.532 -22.091 -1.382 1.00 0.54 C
270
+ ATOM 270 CB GLU A 35 -7.017 -22.423 0.683 1.00 0.54 C
271
+ ATOM 271 O GLU A 35 -5.559 -20.874 -1.191 1.00 0.54 O
272
+ ATOM 272 CG GLU A 35 -7.751 -23.436 1.574 1.00 0.54 C
273
+ ATOM 273 CD GLU A 35 -8.527 -22.730 2.693 1.00 0.54 C
274
+ ATOM 274 OE1 GLU A 35 -9.758 -22.930 2.789 1.00 0.54 O
275
+ ATOM 275 OE2 GLU A 35 -7.886 -21.981 3.472 1.00 0.54 O
276
+ ATOM 276 N HIS A 36 -4.888 -22.610 -2.431 1.00 0.63 N
277
+ ATOM 277 CA HIS A 36 -4.046 -21.809 -3.326 1.00 0.63 C
278
+ ATOM 278 C HIS A 36 -4.804 -20.719 -4.098 1.00 0.63 C
279
+ ATOM 279 CB HIS A 36 -3.303 -22.741 -4.293 1.00 0.63 C
280
+ ATOM 280 O HIS A 36 -4.232 -19.663 -4.360 1.00 0.63 O
281
+ ATOM 281 CG HIS A 36 -2.419 -23.744 -3.596 1.00 0.63 C
282
+ ATOM 282 CD2 HIS A 36 -2.302 -25.076 -3.887 1.00 0.63 C
283
+ ATOM 283 ND1 HIS A 36 -1.606 -23.493 -2.514 1.00 0.63 N
284
+ ATOM 284 CE1 HIS A 36 -1.015 -24.647 -2.161 1.00 0.63 C
285
+ ATOM 285 NE2 HIS A 36 -1.394 -25.637 -2.982 1.00 0.63 N
286
+ ATOM 286 N GLU A 37 -6.080 -20.930 -4.439 1.00 0.54 N
287
+ ATOM 287 CA GLU A 37 -6.895 -19.916 -5.124 1.00 0.54 C
288
+ ATOM 288 C GLU A 37 -7.190 -18.719 -4.209 1.00 0.54 C
289
+ ATOM 289 CB GLU A 37 -8.205 -20.534 -5.639 1.00 0.54 C
290
+ ATOM 290 O GLU A 37 -6.995 -17.568 -4.603 1.00 0.54 O
291
+ ATOM 291 CG GLU A 37 -7.977 -21.521 -6.791 1.00 0.54 C
292
+ ATOM 292 CD GLU A 37 -9.311 -22.047 -7.337 1.00 0.54 C
293
+ ATOM 293 OE1 GLU A 37 -9.849 -21.409 -8.271 1.00 0.54 O
294
+ ATOM 294 OE2 GLU A 37 -9.780 -23.084 -6.818 1.00 0.54 O
295
+ ATOM 295 N GLN A 38 -7.588 -18.975 -2.958 1.00 0.54 N
296
+ ATOM 296 CA GLN A 38 -7.794 -17.938 -1.946 1.00 0.54 C
297
+ ATOM 297 C GLN A 38 -6.479 -17.224 -1.625 1.00 0.54 C
298
+ ATOM 298 CB GLN A 38 -8.388 -18.536 -0.657 1.00 0.54 C
299
+ ATOM 299 O GLN A 38 -6.445 -15.995 -1.549 1.00 0.54 O
300
+ ATOM 300 CG GLN A 38 -9.850 -18.999 -0.785 1.00 0.54 C
301
+ ATOM 301 CD GLN A 38 -10.054 -20.313 -1.540 1.00 0.54 C
302
+ ATOM 302 NE2 GLN A 38 -11.281 -20.669 -1.845 1.00 0.54 N
303
+ ATOM 303 OE1 GLN A 38 -9.137 -21.040 -1.886 1.00 0.54 O
304
+ ATOM 304 N ALA A 39 -5.381 -17.975 -1.502 1.00 0.47 N
305
+ ATOM 305 CA ALA A 39 -4.062 -17.400 -1.287 1.00 0.47 C
306
+ ATOM 306 C ALA A 39 -3.658 -16.448 -2.425 1.00 0.47 C
307
+ ATOM 307 CB ALA A 39 -3.051 -18.533 -1.116 1.00 0.47 C
308
+ ATOM 308 O ALA A 39 -3.225 -15.324 -2.164 1.00 0.47 O
309
+ ATOM 309 N ALA A 40 -3.869 -16.856 -3.681 1.00 0.54 N
310
+ ATOM 310 CA ALA A 40 -3.605 -16.029 -4.854 1.00 0.54 C
311
+ ATOM 311 C ALA A 40 -4.478 -14.764 -4.876 1.00 0.54 C
312
+ ATOM 312 CB ALA A 40 -3.808 -16.878 -6.114 1.00 0.54 C
313
+ ATOM 313 O ALA A 40 -3.963 -13.676 -5.126 1.00 0.54 O
314
+ ATOM 314 N HIS A 41 -5.769 -14.874 -4.546 1.00 0.54 N
315
+ ATOM 315 CA HIS A 41 -6.666 -13.719 -4.456 1.00 0.54 C
316
+ ATOM 316 C HIS A 41 -6.202 -12.695 -3.407 1.00 0.54 C
317
+ ATOM 317 CB HIS A 41 -8.086 -14.207 -4.142 1.00 0.54 C
318
+ ATOM 318 O HIS A 41 -6.173 -11.488 -3.670 1.00 0.54 O
319
+ ATOM 319 CG HIS A 41 -9.052 -13.068 -3.937 1.00 0.54 C
320
+ ATOM 320 CD2 HIS A 41 -9.667 -12.714 -2.765 1.00 0.54 C
321
+ ATOM 321 ND1 HIS A 41 -9.397 -12.125 -4.877 1.00 0.54 N
322
+ ATOM 322 CE1 HIS A 41 -10.204 -11.228 -4.289 1.00 0.54 C
323
+ ATOM 323 NE2 HIS A 41 -10.410 -11.553 -3.003 1.00 0.54 N
324
+ ATOM 324 N HIS A 42 -5.797 -13.163 -2.223 1.00 0.41 N
325
+ ATOM 325 CA HIS A 42 -5.259 -12.290 -1.185 1.00 0.41 C
326
+ ATOM 326 C HIS A 42 -3.914 -11.672 -1.594 1.00 0.41 C
327
+ ATOM 327 CB HIS A 42 -5.163 -13.055 0.142 1.00 0.41 C
328
+ ATOM 328 O HIS A 42 -3.705 -10.487 -1.348 1.00 0.41 O
329
+ ATOM 329 CG HIS A 42 -6.449 -13.047 0.924 1.00 0.41 C
330
+ ATOM 330 CD2 HIS A 42 -7.415 -14.018 0.946 1.00 0.41 C
331
+ ATOM 331 ND1 HIS A 42 -6.870 -12.046 1.770 1.00 0.41 N
332
+ ATOM 332 CE1 HIS A 42 -8.070 -12.388 2.261 1.00 0.41 C
333
+ ATOM 333 NE2 HIS A 42 -8.444 -13.579 1.783 1.00 0.41 N
334
+ ATOM 334 N ALA A 43 -3.030 -12.420 -2.260 1.00 0.47 N
335
+ ATOM 335 CA ALA A 43 -1.757 -11.897 -2.758 1.00 0.47 C
336
+ ATOM 336 C ALA A 43 -1.946 -10.806 -3.830 1.00 0.47 C
337
+ ATOM 337 CB ALA A 43 -0.918 -13.068 -3.281 1.00 0.47 C
338
+ ATOM 338 O ALA A 43 -1.279 -9.773 -3.767 1.00 0.47 O
339
+ ATOM 339 N ASP A 44 -2.882 -10.994 -4.765 1.00 0.47 N
340
+ ATOM 340 CA ASP A 44 -3.233 -9.992 -5.781 1.00 0.47 C
341
+ ATOM 341 C ASP A 44 -3.823 -8.727 -5.140 1.00 0.47 C
342
+ ATOM 342 CB ASP A 44 -4.215 -10.615 -6.781 1.00 0.47 C
343
+ ATOM 343 O ASP A 44 -3.377 -7.610 -5.408 1.00 0.47 O
344
+ ATOM 344 CG ASP A 44 -4.467 -9.675 -7.961 1.00 0.47 C
345
+ ATOM 345 OD1 ASP A 44 -3.608 -9.659 -8.870 1.00 0.47 O
346
+ ATOM 346 OD2 ASP A 44 -5.512 -8.989 -7.940 1.00 0.47 O
347
+ ATOM 347 N THR A 45 -4.734 -8.903 -4.178 1.00 0.47 N
348
+ ATOM 348 CA THR A 45 -5.307 -7.785 -3.415 1.00 0.47 C
349
+ ATOM 349 C THR A 45 -4.229 -7.021 -2.640 1.00 0.47 C
350
+ ATOM 350 CB THR A 45 -6.401 -8.275 -2.456 1.00 0.47 C
351
+ ATOM 351 O THR A 45 -4.213 -5.788 -2.643 1.00 0.47 O
352
+ ATOM 352 CG2 THR A 45 -7.078 -7.113 -1.729 1.00 0.47 C
353
+ ATOM 353 OG1 THR A 45 -7.406 -8.970 -3.155 1.00 0.47 O
354
+ ATOM 354 N ALA A 46 -3.284 -7.728 -2.010 1.00 0.41 N
355
+ ATOM 355 CA ALA A 46 -2.159 -7.105 -1.321 1.00 0.41 C
356
+ ATOM 356 C ALA A 46 -1.287 -6.281 -2.278 1.00 0.41 C
357
+ ATOM 357 CB ALA A 46 -1.318 -8.185 -0.637 1.00 0.41 C
358
+ ATOM 358 O ALA A 46 -0.915 -5.149 -1.963 1.00 0.41 O
359
+ ATOM 359 N TYR A 47 -1.014 -6.819 -3.469 1.00 0.47 N
360
+ ATOM 360 CA TYR A 47 -0.251 -6.129 -4.502 1.00 0.47 C
361
+ ATOM 361 C TYR A 47 -0.971 -4.875 -5.019 1.00 0.47 C
362
+ ATOM 362 CB TYR A 47 0.055 -7.109 -5.636 1.00 0.47 C
363
+ ATOM 363 O TYR A 47 -0.345 -3.824 -5.162 1.00 0.47 O
364
+ ATOM 364 CG TYR A 47 0.971 -6.518 -6.685 1.00 0.47 C
365
+ ATOM 365 CD1 TYR A 47 2.340 -6.366 -6.399 1.00 0.47 C
366
+ ATOM 366 CD2 TYR A 47 0.456 -6.104 -7.929 1.00 0.47 C
367
+ ATOM 367 CE1 TYR A 47 3.207 -5.825 -7.364 1.00 0.47 C
368
+ ATOM 368 CE2 TYR A 47 1.318 -5.549 -8.895 1.00 0.47 C
369
+ ATOM 369 OH TYR A 47 3.547 -4.936 -9.556 1.00 0.47 O
370
+ ATOM 370 CZ TYR A 47 2.695 -5.429 -8.619 1.00 0.47 C
371
+ ATOM 371 N ALA A 48 -2.290 -4.935 -5.221 1.00 0.47 N
372
+ ATOM 372 CA ALA A 48 -3.093 -3.771 -5.596 1.00 0.47 C
373
+ ATOM 373 C ALA A 48 -3.034 -2.665 -4.526 1.00 0.47 C
374
+ ATOM 374 CB ALA A 48 -4.530 -4.233 -5.856 1.00 0.47 C
375
+ ATOM 375 O ALA A 48 -2.804 -1.496 -4.843 1.00 0.47 O
376
+ ATOM 376 N HIS A 49 -3.158 -3.025 -3.243 1.00 0.41 N
377
+ ATOM 377 CA HIS A 49 -2.982 -2.075 -2.143 1.00 0.41 C
378
+ ATOM 378 C HIS A 49 -1.562 -1.494 -2.107 1.00 0.41 C
379
+ ATOM 379 CB HIS A 49 -3.348 -2.732 -0.804 1.00 0.41 C
380
+ ATOM 380 O HIS A 49 -1.414 -0.287 -1.935 1.00 0.41 O
381
+ ATOM 381 CG HIS A 49 -4.813 -2.640 -0.473 1.00 0.41 C
382
+ ATOM 382 CD2 HIS A 49 -5.777 -3.579 -0.715 1.00 0.41 C
383
+ ATOM 383 ND1 HIS A 49 -5.438 -1.579 0.144 1.00 0.41 N
384
+ ATOM 384 CE1 HIS A 49 -6.748 -1.850 0.224 1.00 0.41 C
385
+ ATOM 385 NE2 HIS A 49 -7.001 -3.064 -0.274 1.00 0.41 N
386
+ ATOM 386 N HIS A 50 -0.527 -2.306 -2.331 1.00 0.47 N
387
+ ATOM 387 CA HIS A 50 0.845 -1.815 -2.443 1.00 0.47 C
388
+ ATOM 388 C HIS A 50 0.991 -0.770 -3.561 1.00 0.47 C
389
+ ATOM 389 CB HIS A 50 1.796 -3.004 -2.634 1.00 0.47 C
390
+ ATOM 390 O HIS A 50 1.577 0.283 -3.320 1.00 0.47 O
391
+ ATOM 391 CG HIS A 50 3.224 -2.595 -2.883 1.00 0.47 C
392
+ ATOM 392 CD2 HIS A 50 3.936 -2.789 -4.035 1.00 0.47 C
393
+ ATOM 393 ND1 HIS A 50 4.050 -1.936 -2.003 1.00 0.47 N
394
+ ATOM 394 CE1 HIS A 50 5.232 -1.738 -2.611 1.00 0.47 C
395
+ ATOM 395 NE2 HIS A 50 5.216 -2.266 -3.843 1.00 0.47 N
396
+ ATOM 396 N LYS A 51 0.388 -0.989 -4.738 1.00 0.47 N
397
+ ATOM 397 CA LYS A 51 0.400 -0.009 -5.837 1.00 0.47 C
398
+ ATOM 398 C LYS A 51 -0.295 1.301 -5.490 1.00 0.47 C
399
+ ATOM 399 CB LYS A 51 -0.181 -0.631 -7.125 1.00 0.47 C
400
+ ATOM 400 O LYS A 51 0.301 2.359 -5.681 1.00 0.47 O
401
+ ATOM 401 CG LYS A 51 0.721 -1.693 -7.781 1.00 0.47 C
402
+ ATOM 402 CD LYS A 51 2.117 -1.109 -8.002 1.00 0.47 C
403
+ ATOM 403 CE LYS A 51 3.078 -1.986 -8.778 1.00 0.47 C
404
+ ATOM 404 NZ LYS A 51 4.411 -1.344 -8.696 1.00 0.47 N
405
+ ATOM 405 N HIS A 52 -1.480 1.248 -4.888 1.00 0.47 N
406
+ ATOM 406 CA HIS A 52 -2.145 2.464 -4.414 1.00 0.47 C
407
+ ATOM 407 C HIS A 52 -1.313 3.201 -3.350 1.00 0.47 C
408
+ ATOM 408 CB HIS A 52 -3.525 2.107 -3.859 1.00 0.47 C
409
+ ATOM 409 O HIS A 52 -1.273 4.433 -3.344 1.00 0.47 O
410
+ ATOM 410 CG HIS A 52 -4.533 1.632 -4.877 1.00 0.47 C
411
+ ATOM 411 CD2 HIS A 52 -4.498 1.779 -6.242 1.00 0.47 C
412
+ ATOM 412 ND1 HIS A 52 -5.722 1.011 -4.573 1.00 0.47 N
413
+ ATOM 413 CE1 HIS A 52 -6.385 0.784 -5.717 1.00 0.47 C
414
+ ATOM 414 NE2 HIS A 52 -5.682 1.237 -6.760 1.00 0.47 N
415
+ ATOM 415 N ALA A 53 -0.609 2.474 -2.474 1.00 0.47 N
416
+ ATOM 416 CA ALA A 53 0.297 3.087 -1.507 1.00 0.47 C
417
+ ATOM 417 C ALA A 53 1.462 3.818 -2.191 1.00 0.47 C
418
+ ATOM 418 CB ALA A 53 0.816 2.036 -0.523 1.00 0.47 C
419
+ ATOM 419 O ALA A 53 1.745 4.964 -1.839 1.00 0.47 O
420
+ ATOM 420 N GLU A 54 2.092 3.198 -3.197 1.00 0.54 N
421
+ ATOM 421 CA GLU A 54 3.147 3.829 -4.001 1.00 0.54 C
422
+ ATOM 422 C GLU A 54 2.637 5.098 -4.708 1.00 0.54 C
423
+ ATOM 423 CB GLU A 54 3.721 2.853 -5.049 1.00 0.54 C
424
+ ATOM 424 O GLU A 54 3.307 6.132 -4.686 1.00 0.54 O
425
+ ATOM 425 CG GLU A 54 4.529 1.671 -4.488 1.00 0.54 C
426
+ ATOM 426 CD GLU A 54 5.314 0.958 -5.609 1.00 0.54 C
427
+ ATOM 427 OE1 GLU A 54 6.521 1.256 -5.742 1.00 0.54 O
428
+ ATOM 428 OE2 GLU A 54 4.724 0.163 -6.392 1.00 0.54 O
429
+ ATOM 429 N GLU A 55 1.434 5.062 -5.289 1.00 0.54 N
430
+ ATOM 430 CA GLU A 55 0.819 6.226 -5.938 1.00 0.54 C
431
+ ATOM 431 C GLU A 55 0.576 7.375 -4.952 1.00 0.54 C
432
+ ATOM 432 CB GLU A 55 -0.508 5.834 -6.600 1.00 0.54 C
433
+ ATOM 433 O GLU A 55 0.909 8.531 -5.235 1.00 0.54 O
434
+ ATOM 434 CG GLU A 55 -0.306 4.997 -7.865 1.00 0.54 C
435
+ ATOM 435 CD GLU A 55 -1.662 4.648 -8.483 1.00 0.54 C
436
+ ATOM 436 OE1 GLU A 55 -2.227 5.548 -9.148 1.00 0.54 O
437
+ ATOM 437 OE2 GLU A 55 -2.120 3.504 -8.274 1.00 0.54 O
438
+ ATOM 438 N HIS A 56 0.039 7.073 -3.768 1.00 0.47 N
439
+ ATOM 439 CA HIS A 56 -0.162 8.071 -2.724 1.00 0.47 C
440
+ ATOM 440 C HIS A 56 1.169 8.627 -2.197 1.00 0.47 C
441
+ ATOM 441 CB HIS A 56 -1.048 7.497 -1.608 1.00 0.47 C
442
+ ATOM 442 O HIS A 56 1.288 9.843 -2.049 1.00 0.47 O
443
+ ATOM 443 CG HIS A 56 -2.521 7.601 -1.914 1.00 0.47 C
444
+ ATOM 444 CD2 HIS A 56 -3.385 6.585 -2.229 1.00 0.47 C
445
+ ATOM 445 ND1 HIS A 56 -3.251 8.767 -1.942 1.00 0.47 N
446
+ ATOM 446 CE1 HIS A 56 -4.494 8.474 -2.342 1.00 0.47 C
447
+ ATOM 447 NE2 HIS A 56 -4.638 7.157 -2.489 1.00 0.47 N
448
+ ATOM 448 N ALA A 57 2.188 7.789 -1.998 1.00 0.54 N
449
+ ATOM 449 CA ALA A 57 3.521 8.236 -1.598 1.00 0.54 C
450
+ ATOM 450 C ALA A 57 4.162 9.154 -2.656 1.00 0.54 C
451
+ ATOM 451 CB ALA A 57 4.382 7.000 -1.318 1.00 0.54 C
452
+ ATOM 452 O ALA A 57 4.722 10.198 -2.318 1.00 0.54 O
453
+ ATOM 453 N ALA A 58 4.018 8.827 -3.944 1.00 0.63 N
454
+ ATOM 454 CA ALA A 58 4.499 9.666 -5.037 1.00 0.63 C
455
+ ATOM 455 C ALA A 58 3.770 11.021 -5.098 1.00 0.63 C
456
+ ATOM 456 CB ALA A 58 4.347 8.887 -6.348 1.00 0.63 C
457
+ ATOM 457 O ALA A 58 4.393 12.049 -5.360 1.00 0.63 O
458
+ ATOM 458 N GLN A 59 2.459 11.046 -4.842 1.00 0.54 N
459
+ ATOM 459 CA GLN A 59 1.673 12.283 -4.772 1.00 0.54 C
460
+ ATOM 460 C GLN A 59 2.087 13.162 -3.581 1.00 0.54 C
461
+ ATOM 461 CB GLN A 59 0.182 11.935 -4.682 1.00 0.54 C
462
+ ATOM 462 O GLN A 59 2.185 14.378 -3.739 1.00 0.54 O
463
+ ATOM 463 CG GLN A 59 -0.403 11.335 -5.970 1.00 0.54 C
464
+ ATOM 464 CD GLN A 59 -1.000 12.391 -6.890 1.00 0.54 C
465
+ ATOM 465 NE2 GLN A 59 -2.233 12.797 -6.673 1.00 0.54 N
466
+ ATOM 466 OE1 GLN A 59 -0.370 12.877 -7.819 1.00 0.54 O
467
+ ATOM 467 N ALA A 60 2.380 12.564 -2.419 1.00 0.63 N
468
+ ATOM 468 CA ALA A 60 2.922 13.295 -1.273 1.00 0.63 C
469
+ ATOM 469 C ALA A 60 4.279 13.933 -1.612 1.00 0.63 C
470
+ ATOM 470 CB ALA A 60 3.029 12.358 -0.066 1.00 0.63 C
471
+ ATOM 471 O ALA A 60 4.437 15.143 -1.484 1.00 0.63 O
472
+ ATOM 472 N ALA A 61 5.206 13.153 -2.180 1.00 0.75 N
473
+ ATOM 473 CA ALA A 61 6.532 13.642 -2.558 1.00 0.75 C
474
+ ATOM 474 C ALA A 61 6.489 14.794 -3.582 1.00 0.75 C
475
+ ATOM 475 CB ALA A 61 7.339 12.454 -3.095 1.00 0.75 C
476
+ ATOM 476 O ALA A 61 7.288 15.727 -3.504 1.00 0.75 O
477
+ ATOM 477 N LYS A 62 5.544 14.764 -4.533 1.00 0.75 N
478
+ ATOM 478 CA LYS A 62 5.327 15.876 -5.475 1.00 0.75 C
479
+ ATOM 479 C LYS A 62 4.887 17.151 -4.757 1.00 0.75 C
480
+ ATOM 480 CB LYS A 62 4.285 15.493 -6.529 1.00 0.75 C
481
+ ATOM 481 O LYS A 62 5.410 18.218 -5.060 1.00 0.75 O
482
+ ATOM 482 CG LYS A 62 4.830 14.500 -7.563 1.00 0.75 C
483
+ ATOM 483 CD LYS A 62 3.679 14.032 -8.458 1.00 0.75 C
484
+ ATOM 484 CE LYS A 62 4.136 12.916 -9.396 1.00 0.75 C
485
+ ATOM 485 NZ LYS A 62 2.995 12.425 -10.205 1.00 0.75 N
486
+ ATOM 486 N HIS A 63 3.980 17.036 -3.788 1.00 0.75 N
487
+ ATOM 487 CA HIS A 63 3.505 18.177 -3.010 1.00 0.75 C
488
+ ATOM 488 C HIS A 63 4.639 18.828 -2.203 1.00 0.75 C
489
+ ATOM 489 CB HIS A 63 2.358 17.708 -2.107 1.00 0.75 C
490
+ ATOM 490 O HIS A 63 4.753 20.054 -2.183 1.00 0.75 O
491
+ ATOM 491 CG HIS A 63 1.712 18.818 -1.324 1.00 0.75 C
492
+ ATOM 492 CD2 HIS A 63 0.597 19.523 -1.680 1.00 0.75 C
493
+ ATOM 493 ND1 HIS A 63 2.128 19.295 -0.104 1.00 0.75 N
494
+ ATOM 494 CE1 HIS A 63 1.277 20.264 0.270 1.00 0.75 C
495
+ ATOM 495 NE2 HIS A 63 0.299 20.412 -0.641 1.00 0.75 N
496
+ ATOM 496 N ASP A 64 5.516 18.031 -1.586 1.00 1.03 N
497
+ ATOM 497 CA ASP A 64 6.714 18.554 -0.918 1.00 1.03 C
498
+ ATOM 498 C ASP A 64 7.659 19.256 -1.904 1.00 1.03 C
499
+ ATOM 499 CB ASP A 64 7.437 17.425 -0.173 1.00 1.03 C
500
+ ATOM 500 O ASP A 64 8.141 20.355 -1.623 1.00 1.03 O
501
+ ATOM 501 CG ASP A 64 6.682 17.051 1.100 1.00 1.03 C
502
+ ATOM 502 OD1 ASP A 64 6.112 15.942 1.133 1.00 1.03 O
503
+ ATOM 503 OD2 ASP A 64 6.645 17.906 2.012 1.00 1.03 O
504
+ ATOM 504 N ALA A 65 7.879 18.686 -3.093 1.00 1.16 N
505
+ ATOM 505 CA ALA A 65 8.723 19.303 -4.116 1.00 1.16 C
506
+ ATOM 506 C ALA A 65 8.177 20.661 -4.594 1.00 1.16 C
507
+ ATOM 507 CB ALA A 65 8.898 18.320 -5.278 1.00 1.16 C
508
+ ATOM 508 O ALA A 65 8.947 21.606 -4.747 1.00 1.16 O
509
+ ATOM 509 N GLU A 66 6.862 20.794 -4.782 1.00 1.16 N
510
+ ATOM 510 CA GLU A 66 6.233 22.059 -5.187 1.00 1.16 C
511
+ ATOM 511 C GLU A 66 6.317 23.137 -4.096 1.00 1.16 C
512
+ ATOM 512 CB GLU A 66 4.767 21.815 -5.585 1.00 1.16 C
513
+ ATOM 513 O GLU A 66 6.450 24.323 -4.402 1.00 1.16 O
514
+ ATOM 514 CG GLU A 66 4.648 21.047 -6.909 1.00 1.16 C
515
+ ATOM 515 CD GLU A 66 3.184 20.918 -7.353 1.00 1.16 C
516
+ ATOM 516 OE1 GLU A 66 2.769 21.724 -8.217 1.00 1.16 O
517
+ ATOM 517 OE2 GLU A 66 2.481 20.015 -6.840 1.00 1.16 O
518
+ ATOM 518 N HIS A 67 6.290 22.742 -2.820 1.00 1.16 N
519
+ ATOM 519 CA HIS A 67 6.368 23.673 -1.694 1.00 1.16 C
520
+ ATOM 520 C HIS A 67 7.798 24.025 -1.260 1.00 1.16 C
521
+ ATOM 521 CB HIS A 67 5.514 23.133 -0.541 1.00 1.16 C
522
+ ATOM 522 O HIS A 67 8.002 25.092 -0.674 1.00 1.16 O
523
+ ATOM 523 CG HIS A 67 4.065 23.514 -0.707 1.00 1.16 C
524
+ ATOM 524 CD2 HIS A 67 3.024 22.725 -1.119 1.00 1.16 C
525
+ ATOM 525 ND1 HIS A 67 3.566 24.781 -0.525 1.00 1.16 N
526
+ ATOM 526 CE1 HIS A 67 2.256 24.759 -0.810 1.00 1.16 C
527
+ ATOM 527 NE2 HIS A 67 1.870 23.526 -1.156 1.00 1.16 N
528
+ ATOM 528 N HIS A 68 8.783 23.181 -1.575 1.00 1.64 N
529
+ ATOM 529 CA HIS A 68 10.197 23.405 -1.262 1.00 1.64 C
530
+ ATOM 530 C HIS A 68 11.057 23.805 -2.471 1.00 1.64 C
531
+ ATOM 531 CB HIS A 68 10.751 22.184 -0.514 1.00 1.64 C
532
+ ATOM 532 O HIS A 68 12.254 24.056 -2.304 1.00 1.64 O
533
+ ATOM 533 CG HIS A 68 10.201 22.083 0.886 1.00 1.64 C
534
+ ATOM 534 CD2 HIS A 68 9.187 21.278 1.336 1.00 1.64 C
535
+ ATOM 535 ND1 HIS A 68 10.625 22.837 1.956 1.00 1.64 N
536
+ ATOM 536 CE1 HIS A 68 9.889 22.496 3.024 1.00 1.64 C
537
+ ATOM 537 NE2 HIS A 68 8.995 21.558 2.694 1.00 1.64 N
538
+ ATOM 538 N ALA A 69 10.480 23.914 -3.672 1.00 2.82 N
539
+ ATOM 539 CA ALA A 69 11.198 24.405 -4.842 1.00 2.82 C
540
+ ATOM 540 C ALA A 69 11.737 25.832 -4.595 1.00 2.82 C
541
+ ATOM 541 CB ALA A 69 10.291 24.353 -6.077 1.00 2.82 C
542
+ ATOM 542 O ALA A 69 10.984 26.712 -4.157 1.00 2.82 O
543
+ ATOM 543 N PRO A 70 13.029 26.100 -4.872 1.00 2.82 N
544
+ ATOM 544 CA PRO A 70 13.568 27.445 -4.757 1.00 2.82 C
545
+ ATOM 545 C PRO A 70 12.816 28.353 -5.731 1.00 2.82 C
546
+ ATOM 546 CB PRO A 70 15.062 27.327 -5.079 1.00 2.82 C
547
+ ATOM 547 O PRO A 70 12.710 28.053 -6.922 1.00 2.82 O
548
+ ATOM 548 CG PRO A 70 15.138 26.094 -5.980 1.00 2.82 C
549
+ ATOM 549 CD PRO A 70 14.012 25.202 -5.459 1.00 2.82 C
550
+ ATOM 550 N LYS A 71 12.276 29.467 -5.227 1.00 4.48 N
551
+ ATOM 551 CA LYS A 71 11.671 30.484 -6.093 1.00 4.48 C
552
+ ATOM 552 C LYS A 71 12.754 30.968 -7.067 1.00 4.48 C
553
+ ATOM 553 CB LYS A 71 11.100 31.651 -5.275 1.00 4.48 C
554
+ ATOM 554 O LYS A 71 13.860 31.252 -6.600 1.00 4.48 O
555
+ ATOM 555 CG LYS A 71 9.899 31.213 -4.426 1.00 4.48 C
556
+ ATOM 556 CD LYS A 71 9.420 32.357 -3.528 1.00 4.48 C
557
+ ATOM 557 CE LYS A 71 8.304 31.846 -2.614 1.00 4.48 C
558
+ ATOM 558 NZ LYS A 71 8.025 32.805 -1.519 1.00 4.48 N
559
+ ATOM 559 N PRO A 72 12.480 31.049 -8.381 1.00 4.48 N
560
+ ATOM 560 CA PRO A 72 13.418 31.673 -9.304 1.00 4.48 C
561
+ ATOM 561 C PRO A 72 13.689 33.104 -8.818 1.00 4.48 C
562
+ ATOM 562 CB PRO A 72 12.751 31.609 -10.680 1.00 4.48 C
563
+ ATOM 563 O PRO A 72 12.746 33.797 -8.426 1.00 4.48 O
564
+ ATOM 564 CG PRO A 72 11.257 31.534 -10.359 1.00 4.48 C
565
+ ATOM 565 CD PRO A 72 11.210 30.775 -9.036 1.00 4.48 C
566
+ ATOM 566 N HIS A 73 14.970 33.483 -8.760 1.00 4.48 N
567
+ ATOM 567 CA HIS A 73 15.386 34.848 -8.433 1.00 4.48 C
568
+ ATOM 568 C HIS A 73 14.793 35.847 -9.430 1.00 4.48 C
569
+ ATOM 569 CB HIS A 73 16.923 34.946 -8.387 1.00 4.48 C
570
+ ATOM 570 O HIS A 73 14.827 35.544 -10.645 1.00 4.48 O
571
+ ATOM 571 CG HIS A 73 17.436 36.359 -8.204 1.00 4.48 C
572
+ ATOM 572 CD2 HIS A 73 18.575 36.896 -8.737 1.00 4.48 C
573
+ ATOM 573 ND1 HIS A 73 16.747 37.390 -7.614 1.00 4.48 N
574
+ ATOM 574 CE1 HIS A 73 17.468 38.511 -7.764 1.00 4.48 C
575
+ ATOM 575 NE2 HIS A 73 18.604 38.262 -8.431 1.00 4.48 N
576
+ ATOM 576 OXT HIS A 73 14.360 36.905 -8.918 1.00 4.48 O
casp14/experiment_structures/T1085.pdb ADDED
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casp14/experiment_structures/T1086.pdb ADDED
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casp14/experiment_structures/T1087.pdb ADDED
@@ -0,0 +1,711 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -25.902 -14.936 0.283 1.00 3.21 N
2
+ ATOM 2 CA GLY A 1 -24.724 -15.810 0.153 1.00 3.21 C
3
+ ATOM 3 C GLY A 1 -23.720 -15.407 1.203 1.00 3.21 C
4
+ ATOM 4 O GLY A 1 -23.683 -14.226 1.533 1.00 3.21 O
5
+ ATOM 5 N ALA A 2 -22.961 -16.351 1.761 1.00 2.10 N
6
+ ATOM 6 CA ALA A 2 -21.779 -15.981 2.533 1.00 2.10 C
7
+ ATOM 7 C ALA A 2 -20.848 -15.206 1.588 1.00 2.10 C
8
+ ATOM 8 CB ALA A 2 -21.130 -17.252 3.096 1.00 2.10 C
9
+ ATOM 9 O ALA A 2 -20.585 -15.683 0.487 1.00 2.10 O
10
+ ATOM 10 N MET A 3 -20.451 -13.984 1.951 1.00 1.40 N
11
+ ATOM 11 CA MET A 3 -19.387 -13.303 1.214 1.00 1.40 C
12
+ ATOM 12 C MET A 3 -18.121 -14.117 1.455 1.00 1.40 C
13
+ ATOM 13 CB MET A 3 -19.221 -11.842 1.676 1.00 1.40 C
14
+ ATOM 14 O MET A 3 -17.696 -14.253 2.598 1.00 1.40 O
15
+ ATOM 15 CG MET A 3 -19.834 -10.854 0.678 1.00 1.40 C
16
+ ATOM 16 SD MET A 3 -19.828 -9.138 1.264 1.00 1.40 S
17
+ ATOM 17 CE MET A 3 -20.444 -8.291 -0.215 1.00 1.40 C
18
+ ATOM 18 N GLU A 4 -17.583 -14.716 0.397 1.00 1.40 N
19
+ ATOM 19 CA GLU A 4 -16.259 -15.325 0.439 1.00 1.40 C
20
+ ATOM 20 C GLU A 4 -15.231 -14.242 0.788 1.00 1.40 C
21
+ ATOM 21 CB GLU A 4 -15.981 -16.006 -0.910 1.00 1.40 C
22
+ ATOM 22 O GLU A 4 -15.392 -13.079 0.404 1.00 1.40 O
23
+ ATOM 23 CG GLU A 4 -14.765 -16.942 -0.878 1.00 1.40 C
24
+ ATOM 24 CD GLU A 4 -14.667 -17.761 -2.175 1.00 1.40 C
25
+ ATOM 25 OE1 GLU A 4 -13.637 -17.641 -2.872 1.00 1.40 O
26
+ ATOM 26 OE2 GLU A 4 -15.636 -18.505 -2.456 1.00 1.40 O
27
+ ATOM 27 N VAL A 5 -14.200 -14.613 1.548 1.00 1.40 N
28
+ ATOM 28 CA VAL A 5 -13.089 -13.710 1.861 1.00 1.40 C
29
+ ATOM 29 C VAL A 5 -12.486 -13.232 0.544 1.00 1.40 C
30
+ ATOM 30 CB VAL A 5 -12.040 -14.423 2.734 1.00 1.40 C
31
+ ATOM 31 O VAL A 5 -12.090 -14.045 -0.290 1.00 1.40 O
32
+ ATOM 32 CG1 VAL A 5 -10.764 -13.600 2.937 1.00 1.40 C
33
+ ATOM 33 CG2 VAL A 5 -12.621 -14.725 4.123 1.00 1.40 C
34
+ ATOM 34 N VAL A 6 -12.411 -11.914 0.355 1.00 1.09 N
35
+ ATOM 35 CA VAL A 6 -11.799 -11.331 -0.845 1.00 1.09 C
36
+ ATOM 36 C VAL A 6 -10.337 -11.774 -0.867 1.00 1.09 C
37
+ ATOM 37 CB VAL A 6 -11.905 -9.795 -0.839 1.00 1.09 C
38
+ ATOM 38 O VAL A 6 -9.661 -11.563 0.138 1.00 1.09 O
39
+ ATOM 39 CG1 VAL A 6 -11.198 -9.171 -2.051 1.00 1.09 C
40
+ ATOM 40 CG2 VAL A 6 -13.376 -9.357 -0.872 1.00 1.09 C
41
+ ATOM 41 N PRO A 7 -9.821 -12.397 -1.940 1.00 1.09 N
42
+ ATOM 42 CA PRO A 7 -8.452 -12.899 -1.952 1.00 1.09 C
43
+ ATOM 43 C PRO A 7 -7.438 -11.757 -1.828 1.00 1.09 C
44
+ ATOM 44 CB PRO A 7 -8.305 -13.674 -3.264 1.00 1.09 C
45
+ ATOM 45 O PRO A 7 -7.651 -10.656 -2.337 1.00 1.09 O
46
+ ATOM 46 CG PRO A 7 -9.352 -13.030 -4.173 1.00 1.09 C
47
+ ATOM 47 CD PRO A 7 -10.479 -12.676 -3.206 1.00 1.09 C
48
+ ATOM 48 N ALA A 8 -6.317 -12.033 -1.161 1.00 1.09 N
49
+ ATOM 49 CA ALA A 8 -5.196 -11.104 -1.116 1.00 1.09 C
50
+ ATOM 50 C ALA A 8 -4.601 -10.939 -2.530 1.00 1.09 C
51
+ ATOM 51 CB ALA A 8 -4.156 -11.620 -0.117 1.00 1.09 C
52
+ ATOM 52 O ALA A 8 -4.379 -11.947 -3.209 1.00 1.09 O
53
+ ATOM 53 N PRO A 9 -4.340 -9.705 -2.995 1.00 0.92 N
54
+ ATOM 54 CA PRO A 9 -3.704 -9.485 -4.288 1.00 0.92 C
55
+ ATOM 55 C PRO A 9 -2.254 -9.981 -4.291 1.00 0.92 C
56
+ ATOM 56 CB PRO A 9 -3.785 -7.975 -4.527 1.00 0.92 C
57
+ ATOM 57 O PRO A 9 -1.571 -9.969 -3.266 1.00 0.92 O
58
+ ATOM 58 CG PRO A 9 -3.779 -7.407 -3.109 1.00 0.92 C
59
+ ATOM 59 CD PRO A 9 -4.582 -8.437 -2.322 1.00 0.92 C
60
+ ATOM 60 N GLU A 10 -1.750 -10.350 -5.469 1.00 0.92 N
61
+ ATOM 61 CA GLU A 10 -0.334 -10.681 -5.635 1.00 0.92 C
62
+ ATOM 62 C GLU A 10 0.554 -9.467 -5.337 1.00 0.92 C
63
+ ATOM 63 CB GLU A 10 -0.042 -11.224 -7.040 1.00 0.92 C
64
+ ATOM 64 O GLU A 10 0.195 -8.321 -5.631 1.00 0.92 O
65
+ ATOM 65 CG GLU A 10 -0.784 -12.538 -7.315 1.00 0.92 C
66
+ ATOM 66 CD GLU A 10 -0.227 -13.236 -8.562 1.00 0.92 C
67
+ ATOM 67 OE1 GLU A 10 0.265 -14.376 -8.413 1.00 0.92 O
68
+ ATOM 68 OE2 GLU A 10 -0.284 -12.614 -9.648 1.00 0.92 O
69
+ ATOM 69 N HIS A 11 1.722 -9.715 -4.739 1.00 0.77 N
70
+ ATOM 70 CA HIS A 11 2.687 -8.657 -4.465 1.00 0.77 C
71
+ ATOM 71 C HIS A 11 3.348 -8.224 -5.788 1.00 0.77 C
72
+ ATOM 72 CB HIS A 11 3.716 -9.109 -3.417 1.00 0.77 C
73
+ ATOM 73 O HIS A 11 3.898 -9.069 -6.500 1.00 0.77 O
74
+ ATOM 74 CG HIS A 11 4.436 -7.988 -2.689 1.00 0.77 C
75
+ ATOM 75 CD2 HIS A 11 4.921 -6.806 -3.189 1.00 0.77 C
76
+ ATOM 76 ND1 HIS A 11 4.735 -7.980 -1.345 1.00 0.77 N
77
+ ATOM 77 CE1 HIS A 11 5.374 -6.833 -1.056 1.00 0.77 C
78
+ ATOM 78 NE2 HIS A 11 5.509 -6.083 -2.154 1.00 0.77 N
79
+ ATOM 79 N PRO A 12 3.325 -6.927 -6.140 1.00 0.77 N
80
+ ATOM 80 CA PRO A 12 4.080 -6.406 -7.278 1.00 0.77 C
81
+ ATOM 81 C PRO A 12 5.600 -6.601 -7.130 1.00 0.77 C
82
+ ATOM 82 CB PRO A 12 3.686 -4.929 -7.371 1.00 0.77 C
83
+ ATOM 83 O PRO A 12 6.120 -6.912 -6.063 1.00 0.77 O
84
+ ATOM 84 CG PRO A 12 3.229 -4.590 -5.954 1.00 0.77 C
85
+ ATOM 85 CD PRO A 12 2.582 -5.869 -5.479 1.00 0.77 C
86
+ ATOM 86 N ALA A 13 6.353 -6.383 -8.211 1.00 0.92 N
87
+ ATOM 87 CA ALA A 13 7.814 -6.439 -8.150 1.00 0.92 C
88
+ ATOM 88 C ALA A 13 8.378 -5.427 -7.133 1.00 0.92 C
89
+ ATOM 89 CB ALA A 13 8.388 -6.215 -9.553 1.00 0.92 C
90
+ ATOM 90 O ALA A 13 7.847 -4.326 -6.981 1.00 0.92 O
91
+ ATOM 91 N ASN A 14 9.472 -5.776 -6.458 1.00 0.77 N
92
+ ATOM 92 CA ASN A 14 10.140 -4.859 -5.537 1.00 0.77 C
93
+ ATOM 93 C ASN A 14 10.840 -3.722 -6.293 1.00 0.77 C
94
+ ATOM 94 CB ASN A 14 11.127 -5.628 -4.648 1.00 0.77 C
95
+ ATOM 95 O ASN A 14 11.394 -3.930 -7.373 1.00 0.77 O
96
+ ATOM 96 CG ASN A 14 10.401 -6.498 -3.643 1.00 0.77 C
97
+ ATOM 97 ND2 ASN A 14 10.521 -7.802 -3.727 1.00 0.77 N
98
+ ATOM 98 OD1 ASN A 14 9.711 -6.010 -2.772 1.00 0.77 O
99
+ ATOM 99 N ILE A 15 10.875 -2.536 -5.686 1.00 0.77 N
100
+ ATOM 100 CA ILE A 15 11.737 -1.439 -6.135 1.00 0.77 C
101
+ ATOM 101 C ILE A 15 13.134 -1.716 -5.581 1.00 0.77 C
102
+ ATOM 102 CB ILE A 15 11.187 -0.075 -5.665 1.00 0.77 C
103
+ ATOM 103 O ILE A 15 13.339 -1.673 -4.370 1.00 0.77 O
104
+ ATOM 104 CG1 ILE A 15 9.787 0.184 -6.264 1.00 0.77 C
105
+ ATOM 105 CG2 ILE A 15 12.155 1.054 -6.074 1.00 0.77 C
106
+ ATOM 106 CD1 ILE A 15 9.010 1.272 -5.534 1.00 0.77 C
107
+ ATOM 107 N SER A 16 14.087 -2.045 -6.450 1.00 0.92 N
108
+ ATOM 108 CA SER A 16 15.412 -2.527 -6.034 1.00 0.92 C
109
+ ATOM 109 C SER A 16 16.549 -1.520 -6.213 1.00 0.92 C
110
+ ATOM 110 CB SER A 16 15.727 -3.823 -6.781 1.00 0.92 C
111
+ ATOM 111 O SER A 16 17.654 -1.776 -5.745 1.00 0.92 O
112
+ ATOM 112 OG SER A 16 15.710 -3.605 -8.180 1.00 0.92 O
113
+ ATOM 113 N ALA A 17 16.318 -0.398 -6.896 1.00 0.77 N
114
+ ATOM 114 CA ALA A 17 17.348 0.600 -7.169 1.00 0.77 C
115
+ ATOM 115 C ALA A 17 16.762 2.020 -7.172 1.00 0.77 C
116
+ ATOM 116 CB ALA A 17 18.017 0.266 -8.509 1.00 0.77 C
117
+ ATOM 117 O ALA A 17 15.588 2.194 -7.515 1.00 0.77 O
118
+ ATOM 118 N PRO A 18 17.554 3.041 -6.798 1.00 0.77 N
119
+ ATOM 119 CA PRO A 18 17.132 4.425 -6.946 1.00 0.77 C
120
+ ATOM 120 C PRO A 18 17.010 4.781 -8.431 1.00 0.77 C
121
+ ATOM 121 CB PRO A 18 18.206 5.256 -6.238 1.00 0.77 C
122
+ ATOM 122 O PRO A 18 17.901 4.483 -9.221 1.00 0.77 O
123
+ ATOM 123 CG PRO A 18 19.468 4.406 -6.388 1.00 0.77 C
124
+ ATOM 124 CD PRO A 18 18.935 2.974 -6.330 1.00 0.77 C
125
+ ATOM 125 N ALA A 19 15.923 5.459 -8.793 1.00 0.64 N
126
+ ATOM 126 CA ALA A 19 15.782 6.060 -10.113 1.00 0.64 C
127
+ ATOM 127 C ALA A 19 16.668 7.309 -10.230 1.00 0.64 C
128
+ ATOM 128 CB ALA A 19 14.309 6.392 -10.348 1.00 0.64 C
129
+ ATOM 129 O ALA A 19 16.669 8.155 -9.334 1.00 0.64 O
130
+ ATOM 130 N THR A 20 17.408 7.419 -11.330 1.00 0.64 N
131
+ ATOM 131 CA THR A 20 18.376 8.498 -11.593 1.00 0.64 C
132
+ ATOM 132 C THR A 20 18.175 9.185 -12.941 1.00 0.64 C
133
+ ATOM 133 CB THR A 20 19.815 7.970 -11.528 1.00 0.64 C
134
+ ATOM 134 O THR A 20 18.649 10.304 -13.142 1.00 0.64 O
135
+ ATOM 135 CG2 THR A 20 20.150 7.322 -10.185 1.00 0.64 C
136
+ ATOM 136 OG1 THR A 20 20.092 7.042 -12.555 1.00 0.64 O
137
+ ATOM 137 N SER A 21 17.453 8.547 -13.861 1.00 0.64 N
138
+ ATOM 138 CA SER A 21 17.067 9.118 -15.150 1.00 0.64 C
139
+ ATOM 139 C SER A 21 15.560 9.388 -15.222 1.00 0.64 C
140
+ ATOM 140 CB SER A 21 17.516 8.201 -16.288 1.00 0.64 C
141
+ ATOM 141 O SER A 21 14.786 8.774 -14.482 1.00 0.64 O
142
+ ATOM 142 OG SER A 21 16.746 7.020 -16.314 1.00 0.64 O
143
+ ATOM 143 N PRO A 22 15.097 10.270 -16.130 1.00 0.54 N
144
+ ATOM 144 CA PRO A 22 13.668 10.486 -16.336 1.00 0.54 C
145
+ ATOM 145 C PRO A 22 12.890 9.192 -16.613 1.00 0.54 C
146
+ ATOM 146 CB PRO A 22 13.571 11.469 -17.504 1.00 0.54 C
147
+ ATOM 147 O PRO A 22 11.829 8.993 -16.028 1.00 0.54 O
148
+ ATOM 148 CG PRO A 22 14.864 12.272 -17.383 1.00 0.54 C
149
+ ATOM 149 CD PRO A 22 15.870 11.216 -16.927 1.00 0.54 C
150
+ ATOM 150 N THR A 23 13.438 8.291 -17.436 1.00 0.54 N
151
+ ATOM 151 CA THR A 23 12.835 6.982 -17.737 1.00 0.54 C
152
+ ATOM 152 C THR A 23 12.717 6.113 -16.487 1.00 0.54 C
153
+ ATOM 153 CB THR A 23 13.649 6.236 -18.804 1.00 0.54 C
154
+ ATOM 154 O THR A 23 11.628 5.641 -16.178 1.00 0.54 O
155
+ ATOM 155 CG2 THR A 23 12.970 4.952 -19.276 1.00 0.54 C
156
+ ATOM 156 OG1 THR A 23 13.811 7.056 -19.941 1.00 0.54 O
157
+ ATOM 157 N GLU A 24 13.793 5.971 -15.706 1.00 0.54 N
158
+ ATOM 158 CA GLU A 24 13.759 5.202 -14.451 1.00 0.54 C
159
+ ATOM 159 C GLU A 24 12.771 5.807 -13.445 1.00 0.54 C
160
+ ATOM 160 CB GLU A 24 15.147 5.198 -13.804 1.00 0.54 C
161
+ ATOM 161 O GLU A 24 12.108 5.088 -12.699 1.00 0.54 O
162
+ ATOM 162 CG GLU A 24 16.187 4.349 -14.551 1.00 0.54 C
163
+ ATOM 163 CD GLU A 24 17.618 4.609 -14.055 1.00 0.54 C
164
+ ATOM 164 OE1 GLU A 24 18.524 3.862 -14.467 1.00 0.54 O
165
+ ATOM 165 OE2 GLU A 24 17.835 5.634 -13.360 1.00 0.54 O
166
+ ATOM 166 N HIS A 25 12.627 7.137 -13.421 1.00 0.47 N
167
+ ATOM 167 CA HIS A 25 11.619 7.784 -12.589 1.00 0.47 C
168
+ ATOM 168 C HIS A 25 10.198 7.448 -13.063 1.00 0.47 C
169
+ ATOM 169 CB HIS A 25 11.856 9.297 -12.511 1.00 0.47 C
170
+ ATOM 170 O HIS A 25 9.345 7.185 -12.221 1.00 0.47 O
171
+ ATOM 171 CG HIS A 25 12.948 9.709 -11.556 1.00 0.47 C
172
+ ATOM 172 CD2 HIS A 25 14.112 10.351 -11.883 1.00 0.47 C
173
+ ATOM 173 ND1 HIS A 25 12.937 9.577 -10.182 1.00 0.47 N
174
+ ATOM 174 CE1 HIS A 25 14.088 10.079 -9.707 1.00 0.47 C
175
+ ATOM 175 NE2 HIS A 25 14.819 10.596 -10.703 1.00 0.47 N
176
+ ATOM 176 N GLN A 26 9.926 7.387 -14.369 1.00 0.47 N
177
+ ATOM 177 CA GLN A 26 8.618 6.939 -14.873 1.00 0.47 C
178
+ ATOM 178 C GLN A 26 8.330 5.482 -14.495 1.00 0.47 C
179
+ ATOM 179 CB GLN A 26 8.522 7.094 -16.399 1.00 0.47 C
180
+ ATOM 180 O GLN A 26 7.220 5.166 -14.065 1.00 0.47 O
181
+ ATOM 181 CG GLN A 26 8.530 8.565 -16.812 1.00 0.47 C
182
+ ATOM 182 CD GLN A 26 8.512 8.800 -18.315 1.00 0.47 C
183
+ ATOM 183 NE2 GLN A 26 8.153 9.986 -18.755 1.00 0.47 N
184
+ ATOM 184 OE1 GLN A 26 8.832 7.954 -19.128 1.00 0.47 O
185
+ ATOM 185 N GLU A 27 9.326 4.605 -14.607 1.00 0.47 N
186
+ ATOM 186 CA GLU A 27 9.205 3.194 -14.229 1.00 0.47 C
187
+ ATOM 187 C GLU A 27 8.943 3.030 -12.729 1.00 0.47 C
188
+ ATOM 188 CB GLU A 27 10.481 2.443 -14.618 1.00 0.47 C
189
+ ATOM 189 O GLU A 27 8.012 2.327 -12.332 1.00 0.47 O
190
+ ATOM 190 CG GLU A 27 10.625 2.307 -16.140 1.00 0.47 C
191
+ ATOM 191 CD GLU A 27 11.929 1.610 -16.552 1.00 0.47 C
192
+ ATOM 192 OE1 GLU A 27 11.998 1.199 -17.731 1.00 0.47 O
193
+ ATOM 193 OE2 GLU A 27 12.835 1.487 -15.697 1.00 0.47 O
194
+ ATOM 194 N ALA A 28 9.700 3.738 -11.889 1.00 0.42 N
195
+ ATOM 195 CA ALA A 28 9.495 3.744 -10.448 1.00 0.42 C
196
+ ATOM 196 C ALA A 28 8.122 4.321 -10.069 1.00 0.42 C
197
+ ATOM 197 CB ALA A 28 10.644 4.519 -9.808 1.00 0.42 C
198
+ ATOM 198 O ALA A 28 7.445 3.758 -9.209 1.00 0.42 O
199
+ ATOM 199 N ALA A 29 7.654 5.379 -10.744 1.00 0.38 N
200
+ ATOM 200 CA ALA A 29 6.300 5.895 -10.547 1.00 0.38 C
201
+ ATOM 201 C ALA A 29 5.235 4.836 -10.853 1.00 0.38 C
202
+ ATOM 202 CB ALA A 29 6.063 7.131 -11.419 1.00 0.38 C
203
+ ATOM 203 O ALA A 29 4.324 4.619 -10.053 1.00 0.38 O
204
+ ATOM 204 N ALA A 30 5.354 4.149 -11.992 1.00 0.42 N
205
+ ATOM 205 CA ALA A 30 4.437 3.080 -12.367 1.00 0.42 C
206
+ ATOM 206 C ALA A 30 4.469 1.920 -11.360 1.00 0.42 C
207
+ ATOM 207 CB ALA A 30 4.792 2.611 -13.782 1.00 0.42 C
208
+ ATOM 208 O ALA A 30 3.421 1.368 -11.018 1.00 0.42 O
209
+ ATOM 209 N LEU A 31 5.649 1.569 -10.846 1.00 0.42 N
210
+ ATOM 210 CA LEU A 31 5.795 0.511 -9.854 1.00 0.42 C
211
+ ATOM 211 C LEU A 31 5.179 0.899 -8.504 1.00 0.42 C
212
+ ATOM 212 CB LEU A 31 7.279 0.122 -9.758 1.00 0.42 C
213
+ ATOM 213 O LEU A 31 4.431 0.111 -7.929 1.00 0.42 O
214
+ ATOM 214 CG LEU A 31 7.543 -1.163 -8.953 1.00 0.42 C
215
+ ATOM 215 CD1 LEU A 31 6.673 -2.328 -9.441 1.00 0.42 C
216
+ ATOM 216 CD2 LEU A 31 9.002 -1.583 -9.132 1.00 0.42 C
217
+ ATOM 217 N HIS A 32 5.382 2.137 -8.048 1.00 0.38 N
218
+ ATOM 218 CA HIS A 32 4.705 2.663 -6.865 1.00 0.38 C
219
+ ATOM 219 C HIS A 32 3.179 2.669 -7.027 1.00 0.38 C
220
+ ATOM 220 CB HIS A 32 5.218 4.069 -6.541 1.00 0.38 C
221
+ ATOM 221 O HIS A 32 2.480 2.294 -6.093 1.00 0.38 O
222
+ ATOM 222 CG HIS A 32 6.484 4.090 -5.730 1.00 0.38 C
223
+ ATOM 223 CD2 HIS A 32 7.707 4.546 -6.140 1.00 0.38 C
224
+ ATOM 224 ND1 HIS A 32 6.606 3.758 -4.396 1.00 0.38 N
225
+ ATOM 225 CE1 HIS A 32 7.875 3.979 -4.025 1.00 0.38 C
226
+ ATOM 226 NE2 HIS A 32 8.575 4.484 -5.048 1.00 0.38 N
227
+ ATOM 227 N LYS A 33 2.634 2.996 -8.205 1.00 0.38 N
228
+ ATOM 228 CA LYS A 33 1.182 2.881 -8.441 1.00 0.38 C
229
+ ATOM 229 C LYS A 33 0.679 1.446 -8.279 1.00 0.38 C
230
+ ATOM 230 CB LYS A 33 0.803 3.411 -9.824 1.00 0.38 C
231
+ ATOM 231 O LYS A 33 -0.335 1.242 -7.619 1.00 0.38 O
232
+ ATOM 232 CG LYS A 33 0.927 4.933 -9.889 1.00 0.38 C
233
+ ATOM 233 CD LYS A 33 0.603 5.410 -11.302 1.00 0.38 C
234
+ ATOM 234 CE LYS A 33 0.798 6.919 -11.381 1.00 0.38 C
235
+ ATOM 235 NZ LYS A 33 0.458 7.420 -12.725 1.00 0.38 N
236
+ ATOM 236 N LYS A 34 1.412 0.453 -8.794 1.00 0.38 N
237
+ ATOM 237 CA LYS A 34 1.077 -0.969 -8.586 1.00 0.38 C
238
+ ATOM 238 C LYS A 34 1.112 -1.355 -7.107 1.00 0.38 C
239
+ ATOM 239 CB LYS A 34 2.031 -1.877 -9.369 1.00 0.38 C
240
+ ATOM 240 O LYS A 34 0.254 -2.099 -6.647 1.00 0.38 O
241
+ ATOM 241 CG LYS A 34 1.837 -1.779 -10.885 1.00 0.38 C
242
+ ATOM 242 CD LYS A 34 2.846 -2.690 -11.590 1.00 0.38 C
243
+ ATOM 243 CE LYS A 34 2.628 -2.626 -13.102 1.00 0.38 C
244
+ ATOM 244 NZ LYS A 34 3.610 -3.471 -13.825 1.00 0.38 N
245
+ ATOM 245 N HIS A 35 2.083 -0.842 -6.351 1.00 0.38 N
246
+ ATOM 246 CA HIS A 35 2.151 -1.046 -4.899 1.00 0.38 C
247
+ ATOM 247 C HIS A 35 0.958 -0.399 -4.192 1.00 0.38 C
248
+ ATOM 248 CB HIS A 35 3.465 -0.490 -4.349 1.00 0.38 C
249
+ ATOM 249 O HIS A 35 0.346 -1.028 -3.335 1.00 0.38 O
250
+ ATOM 250 CG HIS A 35 4.720 -1.268 -4.656 1.00 0.38 C
251
+ ATOM 251 CD2 HIS A 35 4.968 -2.054 -5.739 1.00 0.38 C
252
+ ATOM 252 ND1 HIS A 35 5.848 -1.284 -3.842 1.00 0.38 N
253
+ ATOM 253 CE1 HIS A 35 6.709 -2.142 -4.395 1.00 0.38 C
254
+ ATOM 254 NE2 HIS A 35 6.206 -2.620 -5.540 1.00 0.38 N
255
+ ATOM 255 N ALA A 36 0.562 0.811 -4.589 1.00 0.34 N
256
+ ATOM 256 CA ALA A 36 -0.627 1.455 -4.045 1.00 0.34 C
257
+ ATOM 257 C ALA A 36 -1.897 0.627 -4.295 1.00 0.34 C
258
+ ATOM 258 CB ALA A 36 -0.764 2.864 -4.625 1.00 0.34 C
259
+ ATOM 259 O ALA A 36 -2.690 0.428 -3.377 1.00 0.34 O
260
+ ATOM 260 N GLU A 37 -2.083 0.108 -5.511 1.00 0.38 N
261
+ ATOM 261 CA GLU A 37 -3.199 -0.786 -5.845 1.00 0.38 C
262
+ ATOM 262 C GLU A 37 -3.160 -2.091 -5.041 1.00 0.38 C
263
+ ATOM 263 CB GLU A 37 -3.196 -1.092 -7.348 1.00 0.38 C
264
+ ATOM 264 O GLU A 37 -4.183 -2.499 -4.491 1.00 0.38 O
265
+ ATOM 265 CG GLU A 37 -3.599 0.136 -8.175 1.00 0.38 C
266
+ ATOM 266 CD GLU A 37 -3.607 -0.132 -9.688 1.00 0.38 C
267
+ ATOM 267 OE1 GLU A 37 -4.275 0.660 -10.389 1.00 0.38 O
268
+ ATOM 268 OE2 GLU A 37 -2.926 -1.082 -10.139 1.00 0.38 O
269
+ ATOM 269 N HIS A 38 -1.980 -2.701 -4.895 1.00 0.38 N
270
+ ATOM 270 CA HIS A 38 -1.785 -3.877 -4.048 1.00 0.38 C
271
+ ATOM 271 C HIS A 38 -2.204 -3.599 -2.601 1.00 0.38 C
272
+ ATOM 272 CB HIS A 38 -0.319 -4.324 -4.125 1.00 0.38 C
273
+ ATOM 273 O HIS A 38 -2.996 -4.346 -2.032 1.00 0.38 O
274
+ ATOM 274 CG HIS A 38 0.013 -5.410 -3.134 1.00 0.38 C
275
+ ATOM 275 CD2 HIS A 38 0.531 -5.238 -1.877 1.00 0.38 C
276
+ ATOM 276 ND1 HIS A 38 -0.215 -6.755 -3.297 1.00 0.38 N
277
+ ATOM 277 CE1 HIS A 38 0.121 -7.377 -2.157 1.00 0.38 C
278
+ ATOM 278 NE2 HIS A 38 0.591 -6.493 -1.262 1.00 0.38 N
279
+ ATOM 279 N HIS A 39 -1.739 -2.498 -2.008 1.00 0.34 N
280
+ ATOM 280 CA HIS A 39 -2.094 -2.146 -0.638 1.00 0.34 C
281
+ ATOM 281 C HIS A 39 -3.587 -1.820 -0.486 1.00 0.34 C
282
+ ATOM 282 CB HIS A 39 -1.190 -1.019 -0.133 1.00 0.34 C
283
+ ATOM 283 O HIS A 39 -4.190 -2.245 0.495 1.00 0.34 O
284
+ ATOM 284 CG HIS A 39 0.195 -1.488 0.227 1.00 0.34 C
285
+ ATOM 285 CD2 HIS A 39 1.356 -1.202 -0.436 1.00 0.34 C
286
+ ATOM 286 ND1 HIS A 39 0.534 -2.295 1.292 1.00 0.34 N
287
+ ATOM 287 CE1 HIS A 39 1.848 -2.553 1.217 1.00 0.34 C
288
+ ATOM 288 NE2 HIS A 39 2.390 -1.892 0.192 1.00 0.34 N
289
+ ATOM 289 N LYS A 40 -4.233 -1.176 -1.466 1.00 0.38 N
290
+ ATOM 290 CA LYS A 40 -5.701 -1.024 -1.465 1.00 0.38 C
291
+ ATOM 291 C LYS A 40 -6.412 -2.378 -1.477 1.00 0.38 C
292
+ ATOM 292 CB LYS A 40 -6.160 -0.194 -2.669 1.00 0.38 C
293
+ ATOM 293 O LYS A 40 -7.342 -2.581 -0.704 1.00 0.38 O
294
+ ATOM 294 CG LYS A 40 -5.773 1.281 -2.545 1.00 0.38 C
295
+ ATOM 295 CD LYS A 40 -6.032 1.987 -3.877 1.00 0.38 C
296
+ ATOM 296 CE LYS A 40 -5.502 3.415 -3.818 1.00 0.38 C
297
+ ATOM 297 NZ LYS A 40 -5.640 4.088 -5.126 1.00 0.38 N
298
+ ATOM 298 N GLY A 41 -5.962 -3.319 -2.308 1.00 0.34 N
299
+ ATOM 299 CA GLY A 41 -6.522 -4.672 -2.346 1.00 0.34 C
300
+ ATOM 300 C GLY A 41 -6.295 -5.445 -1.042 1.00 0.34 C
301
+ ATOM 301 O GLY A 41 -7.206 -6.106 -0.553 1.00 0.34 O
302
+ ATOM 302 N MET A 42 -5.120 -5.304 -0.425 1.00 0.38 N
303
+ ATOM 303 CA MET A 42 -4.827 -5.872 0.895 1.00 0.38 C
304
+ ATOM 304 C MET A 42 -5.694 -5.268 2.005 1.00 0.38 C
305
+ ATOM 305 CB MET A 42 -3.357 -5.642 1.245 1.00 0.38 C
306
+ ATOM 306 O MET A 42 -6.085 -5.987 2.924 1.00 0.38 O
307
+ ATOM 307 CG MET A 42 -2.384 -6.559 0.501 1.00 0.38 C
308
+ ATOM 308 SD MET A 42 -2.542 -8.328 0.874 1.00 0.38 S
309
+ ATOM 309 CE MET A 42 -2.276 -8.350 2.667 1.00 0.38 C
310
+ ATOM 310 N ALA A 43 -6.028 -3.975 1.926 1.00 0.34 N
311
+ ATOM 311 CA ALA A 43 -6.956 -3.357 2.865 1.00 0.34 C
312
+ ATOM 312 C ALA A 43 -8.341 -4.013 2.775 1.00 0.34 C
313
+ ATOM 313 CB ALA A 43 -6.998 -1.840 2.648 1.00 0.34 C
314
+ ATOM 314 O ALA A 43 -8.837 -4.513 3.782 1.00 0.34 O
315
+ ATOM 315 N VAL A 44 -8.893 -4.139 1.562 1.00 0.38 N
316
+ ATOM 316 CA VAL A 44 -10.176 -4.825 1.318 1.00 0.38 C
317
+ ATOM 317 C VAL A 44 -10.126 -6.293 1.761 1.00 0.38 C
318
+ ATOM 318 CB VAL A 44 -10.566 -4.732 -0.170 1.00 0.38 C
319
+ ATOM 319 O VAL A 44 -11.066 -6.789 2.386 1.00 0.38 O
320
+ ATOM 320 CG1 VAL A 44 -11.874 -5.477 -0.472 1.00 0.38 C
321
+ ATOM 321 CG2 VAL A 44 -10.769 -3.276 -0.610 1.00 0.38 C
322
+ ATOM 322 N HIS A 45 -9.021 -6.995 1.487 1.00 0.38 N
323
+ ATOM 323 CA HIS A 45 -8.806 -8.360 1.970 1.00 0.38 C
324
+ ATOM 324 C HIS A 45 -8.935 -8.420 3.496 1.00 0.38 C
325
+ ATOM 325 CB HIS A 45 -7.435 -8.879 1.511 1.00 0.38 C
326
+ ATOM 326 O HIS A 45 -9.756 -9.178 4.017 1.00 0.38 O
327
+ ATOM 327 CG HIS A 45 -7.058 -10.189 2.159 1.00 0.38 C
328
+ ATOM 328 CD2 HIS A 45 -6.089 -10.404 3.101 1.00 0.38 C
329
+ ATOM 329 ND1 HIS A 45 -7.695 -11.386 1.970 1.00 0.38 N
330
+ ATOM 330 CE1 HIS A 45 -7.132 -12.307 2.758 1.00 0.38 C
331
+ ATOM 331 NE2 HIS A 45 -6.146 -11.754 3.479 1.00 0.38 N
332
+ ATOM 332 N HIS A 46 -8.188 -7.584 4.218 1.00 0.38 N
333
+ ATOM 333 CA HIS A 46 -8.210 -7.563 5.676 1.00 0.38 C
334
+ ATOM 334 C HIS A 46 -9.553 -7.123 6.266 1.00 0.38 C
335
+ ATOM 335 CB HIS A 46 -7.066 -6.692 6.192 1.00 0.38 C
336
+ ATOM 336 O HIS A 46 -9.963 -7.688 7.277 1.00 0.38 O
337
+ ATOM 337 CG HIS A 46 -5.738 -7.396 6.167 1.00 0.38 C
338
+ ATOM 338 CD2 HIS A 46 -4.576 -6.933 5.618 1.00 0.38 C
339
+ ATOM 339 ND1 HIS A 46 -5.475 -8.639 6.702 1.00 0.38 N
340
+ ATOM 340 CE1 HIS A 46 -4.172 -8.902 6.505 1.00 0.38 C
341
+ ATOM 341 NE2 HIS A 46 -3.588 -7.891 5.855 1.00 0.38 N
342
+ ATOM 342 N GLU A 47 -10.280 -6.200 5.638 1.00 0.38 N
343
+ ATOM 343 CA GLU A 47 -11.655 -5.872 6.036 1.00 0.38 C
344
+ ATOM 344 C GLU A 47 -12.589 -7.080 5.899 1.00 0.38 C
345
+ ATOM 345 CB GLU A 47 -12.199 -4.727 5.178 1.00 0.38 C
346
+ ATOM 346 O GLU A 47 -13.378 -7.360 6.806 1.00 0.38 O
347
+ ATOM 347 CG GLU A 47 -11.533 -3.387 5.499 1.00 0.38 C
348
+ ATOM 348 CD GLU A 47 -12.103 -2.251 4.642 1.00 0.38 C
349
+ ATOM 349 OE1 GLU A 47 -12.181 -1.129 5.185 1.00 0.38 O
350
+ ATOM 350 OE2 GLU A 47 -12.511 -2.521 3.488 1.00 0.38 O
351
+ ATOM 351 N SER A 48 -12.472 -7.842 4.805 1.00 0.42 N
352
+ ATOM 352 CA SER A 48 -13.279 -9.052 4.604 1.00 0.42 C
353
+ ATOM 353 C SER A 48 -12.959 -10.130 5.648 1.00 0.42 C
354
+ ATOM 354 CB SER A 48 -13.146 -9.570 3.166 1.00 0.42 C
355
+ ATOM 355 O SER A 48 -13.869 -10.710 6.240 1.00 0.42 O
356
+ ATOM 356 OG SER A 48 -11.982 -10.339 2.955 1.00 0.42 O
357
+ ATOM 357 N VAL A 49 -11.676 -10.324 5.972 1.00 0.42 N
358
+ ATOM 358 CA VAL A 49 -11.233 -11.247 7.028 1.00 0.42 C
359
+ ATOM 359 C VAL A 49 -11.718 -10.779 8.406 1.00 0.42 C
360
+ ATOM 360 CB VAL A 49 -9.699 -11.400 6.992 1.00 0.42 C
361
+ ATOM 361 O VAL A 49 -12.203 -11.583 9.204 1.00 0.42 O
362
+ ATOM 362 CG1 VAL A 49 -9.191 -12.274 8.135 1.00 0.42 C
363
+ ATOM 363 CG2 VAL A 49 -9.214 -12.069 5.703 1.00 0.42 C
364
+ ATOM 364 N ALA A 50 -11.651 -9.475 8.691 1.00 0.38 N
365
+ ATOM 365 CA ALA A 50 -12.161 -8.897 9.931 1.00 0.38 C
366
+ ATOM 366 C ALA A 50 -13.672 -9.124 10.095 1.00 0.38 C
367
+ ATOM 367 CB ALA A 50 -11.844 -7.399 9.957 1.00 0.38 C
368
+ ATOM 368 O ALA A 50 -14.137 -9.418 11.202 1.00 0.38 O
369
+ ATOM 369 N ALA A 51 -14.441 -9.021 9.006 1.00 0.47 N
370
+ ATOM 370 CA ALA A 51 -15.871 -9.301 9.016 1.00 0.47 C
371
+ ATOM 371 C ALA A 51 -16.160 -10.764 9.390 1.00 0.47 C
372
+ ATOM 372 CB ALA A 51 -16.468 -8.923 7.655 1.00 0.47 C
373
+ ATOM 373 O ALA A 51 -17.029 -11.009 10.231 1.00 0.47 O
374
+ ATOM 374 N GLU A 52 -15.409 -11.722 8.840 1.00 0.47 N
375
+ ATOM 375 CA GLU A 52 -15.563 -13.146 9.165 1.00 0.47 C
376
+ ATOM 376 C GLU A 52 -15.181 -13.457 10.619 1.00 0.47 C
377
+ ATOM 377 CB GLU A 52 -14.779 -14.020 8.170 1.00 0.47 C
378
+ ATOM 378 O GLU A 52 -15.966 -14.082 11.333 1.00 0.47 O
379
+ ATOM 379 CG GLU A 52 -15.330 -13.962 6.733 1.00 0.47 C
380
+ ATOM 380 CD GLU A 52 -16.848 -14.202 6.676 1.00 0.47 C
381
+ ATOM 381 OE1 GLU A 52 -17.601 -13.274 6.285 1.00 0.47 O
382
+ ATOM 382 OE2 GLU A 52 -17.313 -15.254 7.162 1.00 0.47 O
383
+ ATOM 383 N TYR A 53 -14.058 -12.936 11.127 1.00 0.42 N
384
+ ATOM 384 CA TYR A 53 -13.719 -13.083 12.551 1.00 0.42 C
385
+ ATOM 385 C TYR A 53 -14.742 -12.419 13.475 1.00 0.42 C
386
+ ATOM 386 CB TYR A 53 -12.327 -12.516 12.839 1.00 0.42 C
387
+ ATOM 387 O TYR A 53 -15.036 -12.938 14.553 1.00 0.42 O
388
+ ATOM 388 CG TYR A 53 -11.209 -13.452 12.446 1.00 0.42 C
389
+ ATOM 389 CD1 TYR A 53 -10.270 -13.059 11.481 1.00 0.42 C
390
+ ATOM 390 CD2 TYR A 53 -11.103 -14.720 13.051 1.00 0.42 C
391
+ ATOM 391 CE1 TYR A 53 -9.214 -13.921 11.134 1.00 0.42 C
392
+ ATOM 392 CE2 TYR A 53 -10.060 -15.591 12.692 1.00 0.42 C
393
+ ATOM 393 OH TYR A 53 -8.062 -15.999 11.433 1.00 0.42 O
394
+ ATOM 394 CZ TYR A 53 -9.100 -15.184 11.746 1.00 0.42 C
395
+ ATOM 395 N GLY A 54 -15.322 -11.295 13.050 1.00 0.42 N
396
+ ATOM 396 CA GLY A 54 -16.426 -10.649 13.749 1.00 0.42 C
397
+ ATOM 397 C GLY A 54 -17.649 -11.553 13.877 1.00 0.42 C
398
+ ATOM 398 O GLY A 54 -18.201 -11.672 14.969 1.00 0.42 O
399
+ ATOM 399 N LYS A 55 -18.045 -12.217 12.784 1.00 0.54 N
400
+ ATOM 400 CA LYS A 55 -19.161 -13.180 12.765 1.00 0.54 C
401
+ ATOM 401 C LYS A 55 -18.859 -14.432 13.589 1.00 0.54 C
402
+ ATOM 402 CB LYS A 55 -19.465 -13.595 11.320 1.00 0.54 C
403
+ ATOM 403 O LYS A 55 -19.751 -14.938 14.259 1.00 0.54 O
404
+ ATOM 404 CG LYS A 55 -20.045 -12.466 10.457 1.00 0.54 C
405
+ ATOM 405 CD LYS A 55 -20.015 -12.910 8.991 1.00 0.54 C
406
+ ATOM 406 CE LYS A 55 -20.330 -11.763 8.032 1.00 0.54 C
407
+ ATOM 407 NZ LYS A 55 -20.004 -12.175 6.647 1.00 0.54 N
408
+ ATOM 408 N ALA A 56 -17.612 -14.899 13.571 1.00 0.54 N
409
+ ATOM 409 CA ALA A 56 -17.157 -16.063 14.328 1.00 0.54 C
410
+ ATOM 410 C ALA A 56 -16.949 -15.791 15.833 1.00 0.54 C
411
+ ATOM 411 CB ALA A 56 -15.890 -16.592 13.650 1.00 0.54 C
412
+ ATOM 412 O ALA A 56 -16.599 -16.701 16.577 1.00 0.54 O
413
+ ATOM 413 N GLY A 57 -17.165 -14.557 16.306 1.00 0.54 N
414
+ ATOM 414 CA GLY A 57 -17.040 -14.222 17.726 1.00 0.54 C
415
+ ATOM 415 C GLY A 57 -15.595 -14.066 18.210 1.00 0.54 C
416
+ ATOM 416 O GLY A 57 -15.328 -14.249 19.395 1.00 0.54 O
417
+ ATOM 417 N HIS A 58 -14.667 -13.691 17.324 1.00 0.47 N
418
+ ATOM 418 CA HIS A 58 -13.259 -13.435 17.647 1.00 0.47 C
419
+ ATOM 419 C HIS A 58 -12.934 -11.929 17.579 1.00 0.47 C
420
+ ATOM 420 CB HIS A 58 -12.368 -14.272 16.724 1.00 0.47 C
421
+ ATOM 421 O HIS A 58 -12.309 -11.467 16.618 1.00 0.47 O
422
+ ATOM 422 CG HIS A 58 -12.567 -15.756 16.877 1.00 0.47 C
423
+ ATOM 423 CD2 HIS A 58 -13.039 -16.622 15.928 1.00 0.47 C
424
+ ATOM 424 ND1 HIS A 58 -12.302 -16.502 18.004 1.00 0.47 N
425
+ ATOM 425 CE1 HIS A 58 -12.610 -17.781 17.736 1.00 0.47 C
426
+ ATOM 426 NE2 HIS A 58 -13.050 -17.904 16.477 1.00 0.47 N
427
+ ATOM 427 N PRO A 59 -13.343 -11.120 18.579 1.00 0.54 N
428
+ ATOM 428 CA PRO A 59 -13.222 -9.662 18.523 1.00 0.54 C
429
+ ATOM 429 C PRO A 59 -11.771 -9.167 18.479 1.00 0.54 C
430
+ ATOM 430 CB PRO A 59 -13.948 -9.147 19.771 1.00 0.54 C
431
+ ATOM 431 O PRO A 59 -11.509 -8.119 17.895 1.00 0.54 O
432
+ ATOM 432 CG PRO A 59 -13.842 -10.311 20.756 1.00 0.54 C
433
+ ATOM 433 CD PRO A 59 -13.961 -11.522 19.837 1.00 0.54 C
434
+ ATOM 434 N GLU A 60 -10.824 -9.896 19.074 1.00 0.54 N
435
+ ATOM 435 CA GLU A 60 -9.402 -9.532 19.036 1.00 0.54 C
436
+ ATOM 436 C GLU A 60 -8.807 -9.721 17.637 1.00 0.54 C
437
+ ATOM 437 CB GLU A 60 -8.618 -10.338 20.077 1.00 0.54 C
438
+ ATOM 438 O GLU A 60 -8.145 -8.817 17.129 1.00 0.54 O
439
+ ATOM 439 CG GLU A 60 -9.086 -10.006 21.499 1.00 0.54 C
440
+ ATOM 440 CD GLU A 60 -8.186 -10.673 22.539 1.00 0.54 C
441
+ ATOM 441 OE1 GLU A 60 -7.454 -9.920 23.218 1.00 0.54 O
442
+ ATOM 442 OE2 GLU A 60 -8.263 -11.916 22.636 1.00 0.54 O
443
+ ATOM 443 N LEU A 61 -9.123 -10.838 16.970 1.00 0.47 N
444
+ ATOM 444 CA LEU A 61 -8.707 -11.090 15.587 1.00 0.47 C
445
+ ATOM 445 C LEU A 61 -9.380 -10.115 14.618 1.00 0.47 C
446
+ ATOM 446 CB LEU A 61 -8.995 -12.551 15.196 1.00 0.47 C
447
+ ATOM 447 O LEU A 61 -8.714 -9.569 13.741 1.00 0.47 O
448
+ ATOM 448 CG LEU A 61 -8.178 -13.586 15.991 1.00 0.47 C
449
+ ATOM 449 CD1 LEU A 61 -8.568 -15.005 15.590 1.00 0.47 C
450
+ ATOM 450 CD2 LEU A 61 -6.673 -13.437 15.755 1.00 0.47 C
451
+ ATOM 451 N LYS A 62 -10.666 -9.806 14.827 1.00 0.42 N
452
+ ATOM 452 CA LYS A 62 -11.355 -8.742 14.087 1.00 0.42 C
453
+ ATOM 453 C LYS A 62 -10.591 -7.417 14.185 1.00 0.42 C
454
+ ATOM 454 CB LYS A 62 -12.806 -8.618 14.574 1.00 0.42 C
455
+ ATOM 455 O LYS A 62 -10.234 -6.852 13.157 1.00 0.42 O
456
+ ATOM 456 CG LYS A 62 -13.491 -7.396 13.949 1.00 0.42 C
457
+ ATOM 457 CD LYS A 62 -14.961 -7.282 14.346 1.00 0.42 C
458
+ ATOM 458 CE LYS A 62 -15.460 -5.965 13.759 1.00 0.42 C
459
+ ATOM 459 NZ LYS A 62 -16.904 -5.740 13.962 1.00 0.42 N
460
+ ATOM 460 N LYS A 63 -10.294 -6.947 15.404 1.00 0.42 N
461
+ ATOM 461 CA LYS A 63 -9.556 -5.689 15.620 1.00 0.42 C
462
+ ATOM 462 C LYS A 63 -8.157 -5.722 15.006 1.00 0.42 C
463
+ ATOM 463 CB LYS A 63 -9.433 -5.396 17.118 1.00 0.42 C
464
+ ATOM 464 O LYS A 63 -7.716 -4.716 14.457 1.00 0.42 O
465
+ ATOM 465 CG LYS A 63 -10.740 -4.889 17.736 1.00 0.42 C
466
+ ATOM 466 CD LYS A 63 -10.523 -4.701 19.241 1.00 0.42 C
467
+ ATOM 467 CE LYS A 63 -11.819 -4.274 19.928 1.00 0.42 C
468
+ ATOM 468 NZ LYS A 63 -11.612 -4.133 21.391 1.00 0.42 N
469
+ ATOM 469 N HIS A 64 -7.463 -6.858 15.094 1.00 0.47 N
470
+ ATOM 470 CA HIS A 64 -6.154 -7.037 14.470 1.00 0.47 C
471
+ ATOM 471 C HIS A 64 -6.231 -6.825 12.952 1.00 0.47 C
472
+ ATOM 472 CB HIS A 64 -5.605 -8.425 14.823 1.00 0.47 C
473
+ ATOM 473 O HIS A 64 -5.471 -6.029 12.403 1.00 0.47 O
474
+ ATOM 474 CG HIS A 64 -4.303 -8.724 14.131 1.00 0.47 C
475
+ ATOM 475 CD2 HIS A 64 -4.128 -9.528 13.036 1.00 0.47 C
476
+ ATOM 476 ND1 HIS A 64 -3.077 -8.178 14.437 1.00 0.47 N
477
+ ATOM 477 CE1 HIS A 64 -2.184 -8.642 13.547 1.00 0.47 C
478
+ ATOM 478 NE2 HIS A 64 -2.779 -9.471 12.678 1.00 0.47 N
479
+ ATOM 479 N HIS A 65 -7.193 -7.457 12.278 1.00 0.38 N
480
+ ATOM 480 CA HIS A 65 -7.364 -7.297 10.836 1.00 0.38 C
481
+ ATOM 481 C HIS A 65 -7.881 -5.908 10.435 1.00 0.38 C
482
+ ATOM 482 CB HIS A 65 -8.234 -8.435 10.303 1.00 0.38 C
483
+ ATOM 483 O HIS A 65 -7.406 -5.360 9.447 1.00 0.38 O
484
+ ATOM 484 CG HIS A 65 -7.474 -9.731 10.239 1.00 0.38 C
485
+ ATOM 485 CD2 HIS A 65 -7.669 -10.845 11.006 1.00 0.38 C
486
+ ATOM 486 ND1 HIS A 65 -6.403 -9.987 9.415 1.00 0.38 N
487
+ ATOM 487 CE1 HIS A 65 -5.980 -11.238 9.659 1.00 0.38 C
488
+ ATOM 488 NE2 HIS A 65 -6.718 -11.797 10.627 1.00 0.38 N
489
+ ATOM 489 N GLU A 66 -8.747 -5.269 11.226 1.00 0.42 N
490
+ ATOM 490 CA GLU A 66 -9.121 -3.859 11.013 1.00 0.42 C
491
+ ATOM 491 C GLU A 66 -7.906 -2.918 11.106 1.00 0.42 C
492
+ ATOM 492 CB GLU A 66 -10.160 -3.422 12.059 1.00 0.42 C
493
+ ATOM 493 O GLU A 66 -7.794 -1.955 10.346 1.00 0.42 O
494
+ ATOM 494 CG GLU A 66 -11.551 -4.035 11.842 1.00 0.42 C
495
+ ATOM 495 CD GLU A 66 -12.540 -3.741 12.987 1.00 0.42 C
496
+ ATOM 496 OE1 GLU A 66 -13.761 -3.933 12.775 1.00 0.42 O
497
+ ATOM 497 OE2 GLU A 66 -12.105 -3.371 14.104 1.00 0.42 O
498
+ ATOM 498 N ALA A 67 -6.972 -3.183 12.026 1.00 0.42 N
499
+ ATOM 499 CA ALA A 67 -5.728 -2.423 12.125 1.00 0.42 C
500
+ ATOM 500 C ALA A 67 -4.814 -2.665 10.913 1.00 0.42 C
501
+ ATOM 501 CB ALA A 67 -5.031 -2.765 13.446 1.00 0.42 C
502
+ ATOM 502 O ALA A 67 -4.207 -1.717 10.413 1.00 0.42 O
503
+ ATOM 503 N MET A 68 -4.753 -3.901 10.406 1.00 0.42 N
504
+ ATOM 504 CA MET A 68 -4.024 -4.212 9.175 1.00 0.42 C
505
+ ATOM 505 C MET A 68 -4.632 -3.519 7.961 1.00 0.42 C
506
+ ATOM 506 CB MET A 68 -3.899 -5.726 8.959 1.00 0.42 C
507
+ ATOM 507 O MET A 68 -3.889 -2.908 7.198 1.00 0.42 O
508
+ ATOM 508 CG MET A 68 -3.067 -6.434 10.038 1.00 0.42 C
509
+ ATOM 509 SD MET A 68 -1.257 -6.269 9.936 1.00 0.42 S
510
+ ATOM 510 CE MET A 68 -0.943 -4.530 10.345 1.00 0.42 C
511
+ ATOM 511 N ALA A 69 -5.959 -3.498 7.827 1.00 0.38 N
512
+ ATOM 512 CA ALA A 69 -6.620 -2.758 6.757 1.00 0.38 C
513
+ ATOM 513 C ALA A 69 -6.206 -1.277 6.749 1.00 0.38 C
514
+ ATOM 514 CB ALA A 69 -8.134 -2.931 6.884 1.00 0.38 C
515
+ ATOM 515 O ALA A 69 -5.701 -0.781 5.744 1.00 0.38 O
516
+ ATOM 516 N LYS A 70 -6.278 -0.606 7.906 1.00 0.38 N
517
+ ATOM 517 CA LYS A 70 -5.838 0.794 8.056 1.00 0.38 C
518
+ ATOM 518 C LYS A 70 -4.354 0.998 7.753 1.00 0.38 C
519
+ ATOM 519 CB LYS A 70 -6.129 1.274 9.480 1.00 0.38 C
520
+ ATOM 520 O LYS A 70 -3.977 2.016 7.175 1.00 0.38 O
521
+ ATOM 521 CG LYS A 70 -7.630 1.442 9.714 1.00 0.38 C
522
+ ATOM 522 CD LYS A 70 -7.885 1.824 11.171 1.00 0.38 C
523
+ ATOM 523 CE LYS A 70 -9.395 1.930 11.368 1.00 0.38 C
524
+ ATOM 524 NZ LYS A 70 -9.739 2.149 12.790 1.00 0.38 N
525
+ ATOM 525 N HIS A 71 -3.499 0.058 8.153 1.00 0.42 N
526
+ ATOM 526 CA HIS A 71 -2.073 0.117 7.838 1.00 0.42 C
527
+ ATOM 527 C HIS A 71 -1.835 0.036 6.324 1.00 0.42 C
528
+ ATOM 528 CB HIS A 71 -1.340 -1.004 8.581 1.00 0.42 C
529
+ ATOM 529 O HIS A 71 -1.089 0.842 5.773 1.00 0.42 O
530
+ ATOM 530 CG HIS A 71 0.142 -1.007 8.320 1.00 0.42 C
531
+ ATOM 531 CD2 HIS A 71 0.879 -2.040 7.806 1.00 0.42 C
532
+ ATOM 532 ND1 HIS A 71 1.009 0.041 8.538 1.00 0.42 N
533
+ ATOM 533 CE1 HIS A 71 2.239 -0.353 8.171 1.00 0.42 C
534
+ ATOM 534 NE2 HIS A 71 2.211 -1.621 7.742 1.00 0.42 N
535
+ ATOM 535 N HIS A 72 -2.531 -0.870 5.639 1.00 0.34 N
536
+ ATOM 536 CA HIS A 72 -2.476 -0.992 4.188 1.00 0.34 C
537
+ ATOM 537 C HIS A 72 -3.044 0.246 3.474 1.00 0.34 C
538
+ ATOM 538 CB HIS A 72 -3.171 -2.296 3.778 1.00 0.34 C
539
+ ATOM 539 O HIS A 72 -2.439 0.721 2.519 1.00 0.34 O
540
+ ATOM 540 CG HIS A 72 -2.262 -3.493 3.886 1.00 0.34 C
541
+ ATOM 541 CD2 HIS A 72 -2.169 -4.382 4.923 1.00 0.34 C
542
+ ATOM 542 ND1 HIS A 72 -1.363 -3.906 2.929 1.00 0.34 N
543
+ ATOM 543 CE1 HIS A 72 -0.730 -4.998 3.388 1.00 0.34 C
544
+ ATOM 544 NE2 HIS A 72 -1.192 -5.323 4.600 1.00 0.34 N
545
+ ATOM 545 N GLU A 73 -4.125 0.858 3.957 1.00 0.38 N
546
+ ATOM 546 CA GLU A 73 -4.599 2.145 3.423 1.00 0.38 C
547
+ ATOM 547 C GLU A 73 -3.552 3.262 3.544 1.00 0.38 C
548
+ ATOM 548 CB GLU A 73 -5.829 2.620 4.192 1.00 0.38 C
549
+ ATOM 549 O GLU A 73 -3.419 4.093 2.642 1.00 0.38 O
550
+ ATOM 550 CG GLU A 73 -7.099 1.807 3.944 1.00 0.38 C
551
+ ATOM 551 CD GLU A 73 -8.236 2.284 4.860 1.00 0.38 C
552
+ ATOM 552 OE1 GLU A 73 -9.312 1.667 4.799 1.00 0.38 O
553
+ ATOM 553 OE2 GLU A 73 -8.040 3.281 5.604 1.00 0.38 O
554
+ ATOM 554 N ALA A 74 -2.813 3.307 4.657 1.00 0.38 N
555
+ ATOM 555 CA ALA A 74 -1.735 4.272 4.850 1.00 0.38 C
556
+ ATOM 556 C ALA A 74 -0.580 4.021 3.868 1.00 0.38 C
557
+ ATOM 557 CB ALA A 74 -1.283 4.245 6.314 1.00 0.38 C
558
+ ATOM 558 O ALA A 74 -0.158 4.955 3.186 1.00 0.38 O
559
+ ATOM 559 N LEU A 75 -0.144 2.765 3.719 1.00 0.34 N
560
+ ATOM 560 CA LEU A 75 0.873 2.377 2.735 1.00 0.34 C
561
+ ATOM 561 C LEU A 75 0.434 2.715 1.306 1.00 0.34 C
562
+ ATOM 562 CB LEU A 75 1.171 0.873 2.860 1.00 0.34 C
563
+ ATOM 563 O LEU A 75 1.220 3.254 0.532 1.00 0.34 O
564
+ ATOM 564 CG LEU A 75 1.931 0.480 4.139 1.00 0.34 C
565
+ ATOM 565 CD1 LEU A 75 1.992 -1.041 4.249 1.00 0.34 C
566
+ ATOM 566 CD2 LEU A 75 3.369 0.999 4.133 1.00 0.34 C
567
+ ATOM 567 N ALA A 76 -0.835 2.487 0.957 1.00 0.34 N
568
+ ATOM 568 CA ALA A 76 -1.353 2.855 -0.356 1.00 0.34 C
569
+ ATOM 569 C ALA A 76 -1.163 4.352 -0.649 1.00 0.34 C
570
+ ATOM 570 CB ALA A 76 -2.824 2.447 -0.464 1.00 0.34 C
571
+ ATOM 571 O ALA A 76 -0.663 4.706 -1.715 1.00 0.34 O
572
+ ATOM 572 N LYS A 77 -1.480 5.223 0.318 1.00 0.38 N
573
+ ATOM 573 CA LYS A 77 -1.283 6.679 0.198 1.00 0.38 C
574
+ ATOM 574 C LYS A 77 0.194 7.064 0.104 1.00 0.38 C
575
+ ATOM 575 CB LYS A 77 -1.930 7.390 1.393 1.00 0.38 C
576
+ ATOM 576 O LYS A 77 0.547 7.982 -0.634 1.00 0.38 O
577
+ ATOM 577 CG LYS A 77 -3.459 7.285 1.373 1.00 0.38 C
578
+ ATOM 578 CD LYS A 77 -4.044 7.779 2.699 1.00 0.38 C
579
+ ATOM 579 CE LYS A 77 -5.553 7.530 2.687 1.00 0.38 C
580
+ ATOM 580 NZ LYS A 77 -6.152 7.692 4.034 1.00 0.38 N
581
+ ATOM 581 N GLU A 78 1.072 6.381 0.838 1.00 0.42 N
582
+ ATOM 582 CA GLU A 78 2.521 6.600 0.739 1.00 0.42 C
583
+ ATOM 583 C GLU A 78 3.045 6.253 -0.656 1.00 0.42 C
584
+ ATOM 584 CB GLU A 78 3.274 5.786 1.798 1.00 0.42 C
585
+ ATOM 585 O GLU A 78 3.796 7.034 -1.244 1.00 0.42 O
586
+ ATOM 586 CG GLU A 78 3.077 6.366 3.205 1.00 0.42 C
587
+ ATOM 587 CD GLU A 78 3.840 5.595 4.293 1.00 0.42 C
588
+ ATOM 588 OE1 GLU A 78 3.719 6.023 5.464 1.00 0.42 O
589
+ ATOM 589 OE2 GLU A 78 4.559 4.629 3.959 1.00 0.42 O
590
+ ATOM 590 N HIS A 79 2.594 5.134 -1.222 1.00 0.34 N
591
+ ATOM 591 CA HIS A 79 2.945 4.725 -2.576 1.00 0.34 C
592
+ ATOM 592 C HIS A 79 2.363 5.659 -3.645 1.00 0.34 C
593
+ ATOM 593 CB HIS A 79 2.531 3.267 -2.785 1.00 0.34 C
594
+ ATOM 594 O HIS A 79 3.072 5.997 -4.589 1.00 0.34 O
595
+ ATOM 595 CG HIS A 79 3.551 2.307 -2.236 1.00 0.34 C
596
+ ATOM 596 CD2 HIS A 79 3.500 1.645 -1.039 1.00 0.34 C
597
+ ATOM 597 ND1 HIS A 79 4.734 1.946 -2.845 1.00 0.34 N
598
+ ATOM 598 CE1 HIS A 79 5.385 1.111 -2.018 1.00 0.34 C
599
+ ATOM 599 NE2 HIS A 79 4.669 0.901 -0.911 1.00 0.34 N
600
+ ATOM 600 N GLU A 80 1.134 6.155 -3.492 1.00 0.42 N
601
+ ATOM 601 CA GLU A 80 0.583 7.194 -4.377 1.00 0.42 C
602
+ ATOM 602 C GLU A 80 1.451 8.456 -4.364 1.00 0.42 C
603
+ ATOM 603 CB GLU A 80 -0.845 7.559 -3.950 1.00 0.42 C
604
+ ATOM 604 O GLU A 80 1.860 8.947 -5.416 1.00 0.42 O
605
+ ATOM 605 CG GLU A 80 -1.841 6.454 -4.306 1.00 0.42 C
606
+ ATOM 606 CD GLU A 80 -3.241 6.685 -3.726 1.00 0.42 C
607
+ ATOM 607 OE1 GLU A 80 -4.182 6.091 -4.300 1.00 0.42 O
608
+ ATOM 608 OE2 GLU A 80 -3.401 7.397 -2.712 1.00 0.42 O
609
+ ATOM 609 N LYS A 81 1.820 8.939 -3.173 1.00 0.42 N
610
+ ATOM 610 CA LYS A 81 2.695 10.107 -3.019 1.00 0.42 C
611
+ ATOM 611 C LYS A 81 4.087 9.869 -3.606 1.00 0.42 C
612
+ ATOM 612 CB LYS A 81 2.758 10.459 -1.530 1.00 0.42 C
613
+ ATOM 613 O LYS A 81 4.663 10.767 -4.224 1.00 0.42 O
614
+ ATOM 614 CG LYS A 81 3.580 11.727 -1.275 1.00 0.42 C
615
+ ATOM 615 CD LYS A 81 3.577 12.046 0.219 1.00 0.42 C
616
+ ATOM 616 CE LYS A 81 4.392 13.312 0.487 1.00 0.42 C
617
+ ATOM 617 NZ LYS A 81 4.433 13.607 1.939 1.00 0.42 N
618
+ ATOM 618 N ALA A 82 4.651 8.680 -3.413 1.00 0.42 N
619
+ ATOM 619 CA ALA A 82 5.927 8.312 -4.010 1.00 0.42 C
620
+ ATOM 620 C ALA A 82 5.831 8.299 -5.543 1.00 0.42 C
621
+ ATOM 621 CB ALA A 82 6.373 6.970 -3.437 1.00 0.42 C
622
+ ATOM 622 O ALA A 82 6.684 8.893 -6.203 1.00 0.42 O
623
+ ATOM 623 N ALA A 83 4.757 7.737 -6.107 1.00 0.38 N
624
+ ATOM 624 CA ALA A 83 4.512 7.774 -7.543 1.00 0.38 C
625
+ ATOM 625 C ALA A 83 4.464 9.211 -8.079 1.00 0.38 C
626
+ ATOM 626 CB ALA A 83 3.228 7.011 -7.880 1.00 0.38 C
627
+ ATOM 627 O ALA A 83 5.179 9.522 -9.027 1.00 0.38 O
628
+ ATOM 628 N GLU A 84 3.716 10.111 -7.436 1.00 0.47 N
629
+ ATOM 629 CA GLU A 84 3.661 11.526 -7.830 1.00 0.47 C
630
+ ATOM 630 C GLU A 84 5.033 12.217 -7.781 1.00 0.47 C
631
+ ATOM 631 CB GLU A 84 2.751 12.303 -6.878 1.00 0.47 C
632
+ ATOM 632 O GLU A 84 5.351 13.051 -8.632 1.00 0.47 O
633
+ ATOM 633 CG GLU A 84 1.258 11.990 -7.008 1.00 0.47 C
634
+ ATOM 634 CD GLU A 84 0.424 12.854 -6.046 1.00 0.47 C
635
+ ATOM 635 OE1 GLU A 84 -0.818 12.755 -6.115 1.00 0.47 O
636
+ ATOM 636 OE2 GLU A 84 1.027 13.666 -5.292 1.00 0.47 O
637
+ ATOM 637 N ASN A 85 5.861 11.907 -6.779 1.00 0.47 N
638
+ ATOM 638 CA ASN A 85 7.209 12.467 -6.679 1.00 0.47 C
639
+ ATOM 639 C ASN A 85 8.094 11.987 -7.831 1.00 0.47 C
640
+ ATOM 640 CB ASN A 85 7.825 12.103 -5.323 1.00 0.47 C
641
+ ATOM 641 O ASN A 85 8.796 12.790 -8.448 1.00 0.47 O
642
+ ATOM 642 CG ASN A 85 7.191 12.830 -4.155 1.00 0.47 C
643
+ ATOM 643 ND2 ASN A 85 7.356 12.292 -2.970 1.00 0.47 N
644
+ ATOM 644 OD1 ASN A 85 6.599 13.899 -4.268 1.00 0.47 O
645
+ ATOM 645 N HIS A 86 8.021 10.700 -8.159 1.00 0.47 N
646
+ ATOM 646 CA HIS A 86 8.726 10.132 -9.298 1.00 0.47 C
647
+ ATOM 647 C HIS A 86 8.232 10.722 -10.630 1.00 0.47 C
648
+ ATOM 648 CB HIS A 86 8.605 8.608 -9.225 1.00 0.47 C
649
+ ATOM 649 O HIS A 86 9.047 11.119 -11.457 1.00 0.47 O
650
+ ATOM 650 CG HIS A 86 9.661 7.980 -8.358 1.00 0.47 C
651
+ ATOM 651 CD2 HIS A 86 9.560 7.643 -7.035 1.00 0.47 C
652
+ ATOM 652 ND1 HIS A 86 10.919 7.612 -8.774 1.00 0.47 N
653
+ ATOM 653 CE1 HIS A 86 11.563 7.081 -7.721 1.00 0.47 C
654
+ ATOM 654 NE2 HIS A 86 10.780 7.100 -6.638 1.00 0.47 N
655
+ ATOM 655 N GLU A 87 6.926 10.920 -10.815 1.00 0.54 N
656
+ ATOM 656 CA GLU A 87 6.387 11.593 -12.005 1.00 0.54 C
657
+ ATOM 657 C GLU A 87 6.873 13.036 -12.158 1.00 0.54 C
658
+ ATOM 658 CB GLU A 87 4.862 11.632 -11.952 1.00 0.54 C
659
+ ATOM 659 O GLU A 87 7.075 13.504 -13.277 1.00 0.54 O
660
+ ATOM 660 CG GLU A 87 4.255 10.254 -12.189 1.00 0.54 C
661
+ ATOM 661 CD GLU A 87 2.731 10.297 -12.178 1.00 0.54 C
662
+ ATOM 662 OE1 GLU A 87 2.145 9.363 -12.766 1.00 0.54 O
663
+ ATOM 663 OE2 GLU A 87 2.135 11.242 -11.622 1.00 0.54 O
664
+ ATOM 664 N LYS A 88 7.075 13.764 -11.053 1.00 0.64 N
665
+ ATOM 665 CA LYS A 88 7.658 15.116 -11.090 1.00 0.64 C
666
+ ATOM 666 C LYS A 88 9.119 15.080 -11.538 1.00 0.64 C
667
+ ATOM 667 CB LYS A 88 7.527 15.798 -9.722 1.00 0.64 C
668
+ ATOM 668 O LYS A 88 9.508 15.909 -12.352 1.00 0.64 O
669
+ ATOM 669 CG LYS A 88 6.073 16.165 -9.385 1.00 0.64 C
670
+ ATOM 670 CD LYS A 88 5.923 16.486 -7.891 1.00 0.64 C
671
+ ATOM 671 CE LYS A 88 4.438 16.523 -7.512 1.00 0.64 C
672
+ ATOM 672 NZ LYS A 88 4.239 16.478 -6.043 1.00 0.64 N
673
+ ATOM 673 N MET A 89 9.897 14.116 -11.047 1.00 0.64 N
674
+ ATOM 674 CA MET A 89 11.310 13.934 -11.415 1.00 0.64 C
675
+ ATOM 675 C MET A 89 11.496 13.401 -12.843 1.00 0.64 C
676
+ ATOM 676 CB MET A 89 11.974 12.987 -10.408 1.00 0.64 C
677
+ ATOM 677 O MET A 89 12.535 13.625 -13.457 1.00 0.64 O
678
+ ATOM 678 CG MET A 89 12.021 13.568 -8.988 1.00 0.64 C
679
+ ATOM 679 SD MET A 89 13.098 15.013 -8.766 1.00 0.64 S
680
+ ATOM 680 CE MET A 89 14.707 14.178 -8.771 1.00 0.64 C
681
+ ATOM 681 N ALA A 90 10.479 12.728 -13.382 1.00 0.64 N
682
+ ATOM 682 CA ALA A 90 10.430 12.249 -14.758 1.00 0.64 C
683
+ ATOM 683 C ALA A 90 10.155 13.340 -15.806 1.00 0.64 C
684
+ ATOM 684 CB ALA A 90 9.327 11.198 -14.823 1.00 0.64 C
685
+ ATOM 685 O ALA A 90 10.363 13.110 -16.999 1.00 0.64 O
686
+ ATOM 686 N LYS A 91 9.636 14.506 -15.405 1.00 0.77 N
687
+ ATOM 687 CA LYS A 91 9.366 15.601 -16.343 1.00 0.77 C
688
+ ATOM 688 C LYS A 91 10.685 16.263 -16.765 1.00 0.77 C
689
+ ATOM 689 CB LYS A 91 8.389 16.614 -15.730 1.00 0.77 C
690
+ ATOM 690 O LYS A 91 11.567 16.428 -15.922 1.00 0.77 O
691
+ ATOM 691 CG LYS A 91 6.973 16.027 -15.664 1.00 0.77 C
692
+ ATOM 692 CD LYS A 91 6.022 16.913 -14.855 1.00 0.77 C
693
+ ATOM 693 CE LYS A 91 4.683 16.183 -14.709 1.00 0.77 C
694
+ ATOM 694 NZ LYS A 91 3.694 16.984 -13.950 1.00 0.77 N
695
+ ATOM 695 N PRO A 92 10.832 16.665 -18.041 1.00 1.09 N
696
+ ATOM 696 CA PRO A 92 11.969 17.481 -18.454 1.00 1.09 C
697
+ ATOM 697 C PRO A 92 12.003 18.775 -17.625 1.00 1.09 C
698
+ ATOM 698 CB PRO A 92 11.783 17.726 -19.955 1.00 1.09 C
699
+ ATOM 699 O PRO A 92 10.951 19.360 -17.357 1.00 1.09 O
700
+ ATOM 700 CG PRO A 92 10.278 17.567 -20.170 1.00 1.09 C
701
+ ATOM 701 CD PRO A 92 9.869 16.535 -19.123 1.00 1.09 C
702
+ ATOM 702 N LYS A 93 13.204 19.162 -17.181 1.00 1.40 N
703
+ ATOM 703 CA LYS A 93 13.452 20.419 -16.459 1.00 1.40 C
704
+ ATOM 704 C LYS A 93 13.460 21.610 -17.403 1.00 1.40 C
705
+ ATOM 705 CB LYS A 93 14.775 20.366 -15.682 1.00 1.40 C
706
+ ATOM 706 O LYS A 93 13.971 21.445 -18.533 1.00 1.40 O
707
+ ATOM 707 CG LYS A 93 14.657 19.571 -14.379 1.00 1.40 C
708
+ ATOM 708 CD LYS A 93 16.005 19.571 -13.651 1.00 1.40 C
709
+ ATOM 709 CE LYS A 93 15.884 18.799 -12.336 1.00 1.40 C
710
+ ATOM 710 NZ LYS A 93 17.208 18.603 -11.700 1.00 1.40 N
711
+ ATOM 711 OXT LYS A 93 13.019 22.666 -16.911 1.00 1.40 O
casp14/experiment_structures/T1089.pdb ADDED
The diff for this file is too large to render. See raw diff
 
casp14/experiment_structures/T1090.pdb ADDED
The diff for this file is too large to render. See raw diff
 
casp14/experiment_structures/T1091.pdb ADDED
The diff for this file is too large to render. See raw diff
 
casp14/experiment_structures/T1100.pdb ADDED
The diff for this file is too large to render. See raw diff
 
casp14/experiment_structures/T1101.pdb ADDED
The diff for this file is too large to render. See raw diff
 
casp14/precomputed_msa/T1024/non_pairing.a3m ADDED
The diff for this file is too large to render. See raw diff
 
casp14/precomputed_msa/T1024/pairing.a3m ADDED
@@ -0,0 +1,2 @@
 
 
 
1
+ >query
2
+ MKEFWNLDKNLQLRLGIVFLGAFSYGTVFSSMTIYYNQYLGSAITGILLALSAVATFVAGILAGFFADRNGRKPVMVFGTIIQLLGAALAIASNLPGHVNPWSTFIAFLLISFGYNFVITAGNAMIIDASNAENRKVVFMLDYWAQNLSVILGAALGAWLFRPAFEALLVILLLTVLVSFFLTTFVMTETFKPTVKVDEKAENIFQAYKTVLQDKTYMIFMGANIATTFIIMQFDNFLPVHLSNSFKTITFWGFEIYGQRMLTIYLILACVLVVLLMTTLNRLTKDWSHQKGFIWGSLFMAIGMIFSFLTTTFTPIFIAGIVYTLGEIVYTPSVQTLGADLMNPEKIGSYNGVAAIKMPIASILAGLLVSISPMIKAIGVSLVLALTEVLAIILVLVAVNRHQKTKLN
casp14/precomputed_msa/T1030/non_pairing.a3m ADDED
@@ -0,0 +1,162 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ >query
2
+ DQELGKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKQMAQNDVALIKNISPEVLEEYKEKIQRASTKSQVDEFVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITAAMNALNSIKQAAQEVAQKNLQKQYAKKIERISSKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKQTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
3
+ >UniRef100_UPI0006402365 267 1.00 3.039E-76 0 272 273 125 397 538
4
+ DQELGKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKQMAQNDVALIKNISPEVLEEYKEKIQRASTKSQVDEFVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITAAMNALNSIKQAAQEVAQKNLQKQYAKKIERISSKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKQTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
5
+ >UniRef100_UPI0022205A10 267 1.00 3.039E-76 0 272 273 125 397 765
6
+ DQELGKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKQMAQNDVALIKNISPEVLEEYKEKIQRASTKSQVDEFVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITAAMNALNSIKQAAQEVAQKNLQKQYAKKIERISSKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKQTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
7
+ >UniRef100_UPI000F6F530B 261 0.970 4.635E-74 0 272 273 218 490 672
8
+ DQELAKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKHMAQNDVASIKNISLEVLEEYKEKIQRASTKSQVDELVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITDAMNALNSIKQAAQEVAQKNLQKQYAKKIERISLKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKRTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
9
+ >UniRef100_UPI0022EB2500 261 0.967 4.635E-74 0 272 273 94 366 833
10
+ DQELAKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKHMAQNDVASIKNISLEVLEEYKEKIQRASTKSQVDELVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNIVKQYNEGKLNITDAMNALNSIKQAAQEVAQKNLQKQYAKKIERISLKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKRTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
11
+ >UniRef100_UPI0021AB18CA 261 0.970 4.635E-74 0 272 273 197 469 844
12
+ DQELAKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKHMAQNDVASIKNISLEVLEEYKEKIQRASTKSQVDELVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITDAMNALNSIKQAAQEVAQKNLQKQYAKKIERISLKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKRTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
13
+ >UniRef100_UPI0009AA8C01 261 0.970 4.635E-74 0 272 273 218 490 854
14
+ DQELAKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKHMAQNDVASIKNISLEVLEEYKEKIQRASTKSQVDELVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITDAMNALNSIKQAAQEVAQKNLQKQYAKKIERISLKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKRTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
15
+ >UniRef100_UPI001E363CCE 261 0.970 4.635E-74 0 272 273 218 490 877
16
+ DQELAKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKHMAQNDVASIKNISLEVLEEYKEKIQRASTKSQVDELVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITDAMNALNSIKQAAQEVAQKNLQKQYAKKIERISLKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKRTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
17
+ >UniRef100_UPI0008108202 260 0.967 8.689E-74 0 272 273 218 490 663
18
+ DQELAKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKHMAQNDVASIKNISLEVLEEYKEKIQRASTKSQVDELVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITDAMNDLNSIKQAAQEVAQKNLQKQYAKKIERISLKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKRTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
19
+ >UniRef100_UPI000A7A67F8 218 0.971 1.785E-59 63 272 273 1 210 548
20
+ ---------------------------------------------------------------AQNDVASIKNISLEVLEEYKEKIQRASTKSQVDELVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITDAMNALNSIKQAAQEVAQKNLQKQYAKKIERISLKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKRTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
21
+ >UniRef100_A0A134AHG5 161 0.283 8.775E-40 3 169 273 451 623 628
22
+ ---LTNVKEEAKATIDLLDELTKDEKTEAKTSIDDAKDKDAVDKVLEQAQQTNtdranaKDALKQAKEAAKKEVENLPYLSKQTKDDFKDQIEKATTKGEVDDIVVKAKEQNAEAKKALDEKKESGKKEIDNLPNLNEDEKKGFKNQIDQASDQGTVDKIVNDAKAKAEDALKQAK-------------------------------------------------------------------------------------------------------
23
+ >UniRef100_A0A2X5ASL9 153 0.265 8.281E-37 0 158 273 3931 4096 4399
24
+ EESLTKAKEQGKDSIDSLKHLSQEEKDKYKHDIDDAKTKEEIDSIINKAKDEDNKHqteesLTKAKEQGKDSIDNLKHLSQEEKDKYKHDIDDAKTKEEIDSIINKAKDEDNkhQTEESLTKAKEQGKDSIDNLKHLSQEEKDKYKHDIDDAKTKEEIDNIINKAK------------------------------------------------------------------------------------------------------------------
25
+ >UniRef100_UPI001EF3846A 151 0.265 3.922E-36 0 158 273 171 336 639
26
+ EESLTKAKEHGKDNVDKLKHLSQDQKDKYKHDIDDAKTKEEIDSIINKAKDEDNKHqteesLTKAKEQGKDSIDSLKHLSQEEKDKYKHDIDDAKTKEEIDSIINKAKDEDNkhQTEESLTKAKEQGKDSIDNLKHLSQEEKDKYKHDIDDAKTKEEIDNIINKAK------------------------------------------------------------------------------------------------------------------
27
+ >UniRef100_UPI001EF3846A 148 0.276 3.456E-35 3 158 273 0 162 639
28
+ ---LTKAKEHGKDNVDKLKHLSQDQKDKYKHDIDDAKTKEEIDSIINKAKDEDNKHqteesLTKAKEHGKDNVDKLKHLSQDQKDKYKHDIDDAKTKEEIDNIVNKAKDEDNkhQTEESLTKAKEHGKDNVDKLKHLSQDQKDKYKHDIDDAKTKEEIDNIVNKAK------------------------------------------------------------------------------------------------------------------
29
+ >UniRef100_A0A2T4MCU5 147 0.265 4.715E-35 0 158 273 4567 4732 5093
30
+ EESLTKAKEHGKDNVDSLKHLSQEQKDKYKHDIDNAKTKEEIDNIINKAKDEDNKHqteesLTKAKETGKDNVDNLKHLTQDEKDKYKHDIDDAKTKEEIDSIINKAKDEDNkhQTEESLTKAKEHGKDNVDSLKHLSQDEKDKYKHDIDNAKTKEEIDSIINKAK------------------------------------------------------------------------------------------------------------------
31
+ >UniRef100_A0A2X5ASL9 146 0.265 1.198E-34 0 158 273 3757 3922 4399
32
+ EESLTKAKEHGKDNVDKLKHLSQDQKDKYKHDIDDAKTKEEIDNIINKAKDEDNKHqteesLTKAKEHGKDNVDKLKHLSQDQKDKYKHDIDDAKTKEEIDNIINKAKDEDNkhQTEESLTKAKEHGKDNVDKLKHLSQDQKDKYKHDIDDAKTKEEIDSIINKAK------------------------------------------------------------------------------------------------------------------
33
+ >UniRef100_UPI001912C329 139 0.257 3.199E-32 2 209 273 711 929 995
34
+ --NLEKYKESVKKQIEELKNLSKEEKDKLINSLTPLDSKEKVDEVLTKAKEKDKENLNFEKTKAKEEIDKLDNLSKEEKDSFKTRIDNATNKDDINKVLEEAKAKNEENKKpkvNLDAEKQKAKEEVDKLDNLSKEEKDGFKTRIDNATNKDDINKVVEEAKAKNEENKKpkvnlDAEKQKAKEELDKKVKEKIKEIKNS--TLSKEEKEkliskILQKQKEL---------------------------------------------------------------
35
+ >UniRef100_A0A133YQZ6 138 0.255 8.109E-32 2 209 273 711 931 973
36
+ --NLEKYKESVKKQIEELKNLSKEEKDKFTNSLTPLDTKEKVDEVLEKAKEKDKENLNFEKTKAKEEIDKLDNLSNEEKKDFGSKIDNATNKNEIDKVVEDAKAKNEENkkakeKEDLDYKKEKAKEKVEKLDNLSEEEKDGFKTKIDKATKKDEIDKVIEDAKEKDKENKKEkedldAKKEKAKKEIDKKVKEKIKEIKNS--TLSKEEKEkliskILQKQKEL---------------------------------------------------------------
37
+ >UniRef100_UPI0011DC773A 136 0.260 2.802E-31 2 172 273 142 325 910
38
+ --ELAKAKEEAKKEVDKLPNLSEETKNGIKDEIDKATNKEQIDKLVEDATNKSNAaaenALADKKEEAKKEVDKLPNLSEETKNGIKDEIDKATNKEQIDKLVEDATNKsNAAAENALVDKKEEAKKEVDKLPNLSEETKNGIKDEIDKATNKEQIDKLVEDATnksnAAAENALadkkEEAKKEV----------------------------------------------------------------------------------------------------
39
+ >UniRef100_UPI00085CD51C 123 0.283 7.586E-27 93 265 273 2 154 192
40
+ ---------------------------------------------------------------------------------------------EVLTFVQKATLRD---KDYGTKPKQITRKLIEMLPNISDVLLKKYEAMIQDATSQADLNNIV-----------DQAKKEVLEGDSEK-YRHEIDNLSVTGLTMMAEADEIYQKHKNLLHS--HYKDSIGTYTNLFTNR---GGVTPWVGAEGLKDAQEAFRKAKVLLANLKAL-------
41
+ >UniRef100_UPI002003057A 123 0.283 7.586E-27 93 265 273 2 154 354
42
+ ---------------------------------------------------------------------------------------------EVLTFVQKATLRD---KDYGTKPKQITRKLIEMLPNISDVLLKKYEAMIQDATSQADLNNIV-----------DQAKKEVLEGDSEK-YRHEIDNLSVTGLTMMAEADEIYQKHKNLLHS--HYKDSIGTYTNLFTNR---GGVTPWVGAEGLKDAQEAFRKAKVLLANLKAL-------
43
+ >UniRef100_UPI0002BA893E 123 0.910 1.033E-26 184 272 273 154 242 424
44
+ ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KAESINKIKVALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKRTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
45
+ >UniRef100_A0A1D4L0X5 123 0.284 1.406E-26 0 170 273 1278 1445 3182
46
+ ENNLNDARQKAEEIVRGLDGLSVDEVSDFVNQIKGADNAEAIQKIVDQATEdSNNHKLDDAKSNAINKVNAMQNLTPEELEQFTNDIQNAKDVESVNDIVQQAQDKANEN--TLNIVRENGKETVNNLPNLSEEEKAAFIAEIDAATRSRDVGPIID--KANDLNDQYQLEK------------------------------------------------------------------------------------------------------
47
+ >UniRef100_UPI0005DEAD08 118 0.337 4.174E-25 112 270 273 71 223 486
48
+ ----------------------------------------------------------------------------------------------------------------LKGAKEQALSSIISHPNITNSEVDklasDYSFRINTSNDVNDVKRLLNEFYNAVARKQLDT--------NSADYRSKIDNISTTGLAIALEAKEIYEANKSIL--PHRYKDSVGTYVNSFEERRSPGKFNIWNGQEGFNAAQKLLEDVKKLLLELQNLTKNNK--
49
+ >UniRef100_UPI0002B9E9D1 118 0.341 5.679E-25 112 270 273 71 223 391
50
+ ----------------------------------------------------------------------------------------------------------------LEAAKNKARSEIISHPNILDPsvanlAKDYFI-KIYQSNDVSEVNRLL----AEFYNAL---VKQNLDVNPED-YSSKIDDISTTGLAIALEAKEIYEANKSIL--PHRYKDSVGTYVNSFEERRSPGKFNIWNGQEGFNAAQKLLEDVKKLLLELQNLTKNNK--
51
+ >UniRef100_C7SYU1 109 0.294 3.608E-22 112 246 273 71 199 200
52
+ ----------------------------------------------------------------------------------------------------------------LKGAKEQALSSIISHPNITNSEVDklasDYSFRINTSNDVNDVKRLLNEFYNAVARKQLDT--------NSADYRSKIDNISTTGLAIALEAKEIYEANKSIL--PHRYKDSVGTYVNSFEERRSPGKFNIWNGQEGFN--------------------------
53
+ >UniRef100_C7SYU6 109 0.300 4.903E-22 112 246 273 71 199 200
54
+ ----------------------------------------------------------------------------------------------------------------LEAAKNKARSEIISHPNILDPsvanlAKDYFI-KIYQSNDVSEVNRLL----AEFYNAL---VKQNLDVNPED-YSSKIDDISTTGLAIALEAKEIYEANKSIL--PHRYKDSVGTYVNSFEERRSPGKFNIWNGQEGFN--------------------------
55
+ >UniRef100_UPI0002B98BC8 108 0.265 9.053E-22 112 265 273 69 213 328
56
+ ----------------------------------------------------------------------------------------------------------------LTEAKNRAYVKINTHPSMSDQSVQSladiYRSKVYKAVSVDEVDRLVE----QFYNEINRKKTDV----TPEEASQKIDELSVTGLTMMVEADEIYQKHKDLLHS--HYKDSIGTYTNLFTNR---GGVTPWVGAEGLKDAQEAFRKAKVLLANLKAL-------
57
+ >UniRef100_UPI00053039DA 108 0.265 9.053E-22 112 265 273 69 213 461
58
+ ----------------------------------------------------------------------------------------------------------------LTEAKNRAYVKINTHPSMSDQSVQSladiYRSKVYKAVSVDEVDRLVE----QFYNEINRKKTDV----TPEEASQKIDELSVTGLTMMVEADEIYQKHKDLLHS--HYKDSIGTYTNLFTNR---GGVTPWVGAEGLKDAQEAFRKAKVLLANLKAL-------
59
+ >UniRef100_C7SYV5 106 0.256 5.689E-21 112 251 273 69 199 200
60
+ ----------------------------------------------------------------------------------------------------------------LTEAKNRAYVKINTHPSMSDQSVQSladiYRSKVYKAVSVDEVDRLVE----QFYNEINRKKTDV----TPEEASQKIDELSVTGLTMMVEADEIYQKHKDLLHS--HYKDSIGTYTNLFTNR---GGVTPWVGAEGLKDAQEA---------------------
61
+ >UniRef100_UPI002265C899 98 0.287 2.557E-18 0 122 273 250 381 382
62
+ EKELVKAKEEAKATVDQLDELSKDEKTDAKTSIDQAADKEAIDKIVNGAKQTNNeraqakKELAKAKEEAKATVDQLDELSKDEKTNTKASIDQAGDKEAIDKIVNEATKTNNERaqvKKELAKAKEEAKAT------------------------------------------------------------------------------------------------------------------------------------------------------
63
+ >UniRef100_UPI0021AB81C1 98 0.984 2.557E-18 210 272 273 54 116 579
64
+ ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LPTPGYYADSVGTYLNRFRDKRTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
65
+ >UniRef100_A0A133YNY2 94 0.302 5.356E-17 57 160 273 600 708 713
66
+ ---------------------------------------------------------DKKKTKAKEEIENLKNLSEDEKKDFDSKIDNATKKAEIDKVVEDAKAKNEENkkakeKEDLDAKKEKAKEEVDKLDNLSKEEKDDFKTKIDNATKKAEIDKVIEDAKEK----------------------------------------------------------------------------------------------------------------
67
+ >UniRef100_A0A0R2HU37 91 0.264 8.211E-16 0 110 273 162 278 384
68
+ DRSLEVAKEEAKVIINDLSNLSDDEKSNYTQQVDNSKTVEEVNSIVLDAQNKDrdnaKAKLEAAKEKAKEQINNLPNISDSEKEEYNIAIDLAGNEEAINKIVHEAETANglNENKD------------------------------------------------------------------------------------------------------------------------------------------------------------------
69
+ >UniRef100_UPI001E4E8BCA 87 0.269 1.249E-14 0 149 273 41 179 436
70
+ DIQLTNKKEKAKDNLNsGYGLLTPEYKENLNNLIDKAESEQQINDILTQA-----KELVDKKKTAQNSIDNdFEHLSDNQKQNYKNEISSADSKDKVDEILADAKTLNDEKKEKIEN--------IEKLEKLTEEDKNRFKEEIKNSGTSSE---------------------------------------------------------------------------------------------------------------------------
71
+ >UniRef100_UPI001E5EA60C 87 0.269 1.249E-14 0 149 273 41 179 773
72
+ DIQLTNKKEKAKDNLNsGYGLLTPEYKENLNNLIDKAESEQQINDILTQA-----KELVDKKKTAQNSIDNdFEHLSDNQKQNYKNEISSADSKDKVDEILADAKTLNDEKKEKIEN--------IEKLEKLTEEDKNRFKEEIKNSGTSSE---------------------------------------------------------------------------------------------------------------------------
73
+ >UniRef100_UPI001968260E 87 0.269 1.689E-14 0 149 273 440 578 2206
74
+ DIQLTNKKEKAKDNLNsGYGLLTPEYKENLNNLIDKAESEQQINDILTQA-----KELVDKKKTAQNSIDNdFEHLSDNQKQNYKNEISSADSKDKVDEILANAKTLNDEKKEKIEN--------IEKLEKLTEEDKNRFKEEIKNSGTSSE---------------------------------------------------------------------------------------------------------------------------
75
+ >UniRef100_UPI001E60E6C8 86 0.275 3.088E-14 0 146 273 41 176 778
76
+ DIQLTNKKEKAKDNLNsGYGLLTPEYKENLNSLIDKAESKQQINDILTQA-----KELVDKKKTAQNSIDNdFEHLSDNQKQNYKNEISSADSKDKVDEILANAKTLNDEKKEKIEN--------IEKLEKLTEEDKNRFKEEIKNSGT------------------------------------------------------------------------------------------------------------------------------
77
+ >UniRef100_UPI00203E687D 83 0.303 2.543E-13 70 158 273 3548 3634 3706
78
+ ----------------------------------------------------------------------LPNLTPDEKKDANDAIDKAEDGKTIDKIVDDAKKKNDKN--ALDKKKNDAKKEIDKLPNLTPDEKKDANDAIDKAEDGKTIDKIVDDAK------------------------------------------------------------------------------------------------------------------
79
+ >UniRef100_UPI000B2C9B74 79 0.990 3.793E-12 21 129 273 0 108 109
80
+ ---------------------SSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKQMAQNDVVLIKNISPEVLEEYKEKIQRASTKSQVDEFVAEAKKVVNSNKETLVNQANGKKQEIAKLENL-----------------------------------------------------------------------------------------------------------------------------------------------
81
+ >UniRef100_A0A133NX67 79 0.222 3.793E-12 3 104 273 1086 1211 1847
82
+ ---LQQMKEDAKKTIDKNPYLTPEQKENYKKQIDQATDQKGIQDVLDQANTQANKnktdpnvqqtindnkngdkekkdqELKAAKEAAKDIISKLPNLSGDEKKNLKEKVDKAADINGVNSVVDEAKKL------------------------------------------------------------------------------------------------------------------------------------------------------------------------
83
+ >UniRef100_A0A2K4BUA9 79 0.255 5.118E-12 0 80 273 4 89 90
84
+ EESLTKAKEHGKDNVDKLKHLSQDQKDKYKHDIDDAKTKEEIDNIINKAKDEDNKHqteesLTKAKEHGKDNVDKLKHLSQDQKDK------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
85
+ >UniRef100_A0A482PY15 67 0.247 5.155E-08 9 105 273 1308 1401 1899
86
+ ---------DAGATIDDMTYLSTDEKDDAKQQVAEATTIADVEKFVSEATDQN---LANAKDWANGEIADLTNLDADVKQSFDDQVSLAESTSAVEQIVADAQAAD-----------------------------------------------------------------------------------------------------------------------------------------------------------------------
87
+ >UniRef100_A0A2K4BVH2 65 0.304 1.675E-07 80 146 273 0 68 69
88
+ --------------------------------------------------------------------------------KYKHDIDDAKTKEEIDSIINKAKDEDNkhQTEESLTKAKEQGKDSIDNLKHLSQEEKDKYKHDIDDAKT------------------------------------------------------------------------------------------------------------------------------
89
+ >UniRef100_UPI0010FA5267 63 0.236 9.764E-07 2 108 273 715 826 1217
90
+ --ELQEAKESAFAKLDTL-NL-KDQKQSFVDQVNDAQSTSVIDRILEEAQKvsdENDAKDQDAKELAQAKTDALTKLDsmnlKDQKQNFVDQVNAATTVDQVTNVVSEAQKVSDSN--------------------------------------------------------------------------------------------------------------------------------------------------------------------
91
+ >UniRef100_A0A8G2HSZ6 58 0.240 4.356E-05 46 142 273 1108 1198 1628
92
+ ----------------------------------------------EQAEQQAKQEENQAKEKAKDKIGDLQNggqLTPDEAQKFKKRIEDATGLPEVDGILTDA---------ELAQNRNRAKDDIGKLQYLNNAQKDALQQEVD----------------------------------------------------------------------------------------------------------------------------------
93
+ >UniRef100_UPI0021E183DA 58 0.232 4.356E-05 47 142 273 1105 1194 1675
94
+ -----------------------------------------------QAAEQAEQEENQAKEKAKTKIDNLQNggqLTPDEAQKFKDRIEHATGLPEVDGILTDA---------ELAQNRNRAKDDIGKLQYLNNAQKKALQQEVD----------------------------------------------------------------------------------------------------------------------------------
95
+ >UniRef100_UPI000A52EED2 57 0.327 7.794E-05 56 110 273 410 464 477
96
+ --------------------------------------------------------LDKAKEDAKKEIDKLPNISKEDKDKAKDAIDGAKDKDAIDKIVDDAKKQDQAEKD------------------------------------------------------------------------------------------------------------------------------------------------------------------
97
+ >UniRef100_UPI000A5798B2 54 0.236 7.930E-04 56 110 273 7 61 123
98
+ --------------------------------------------------------LDKKKDDAKKEIDKLPNLTPDEKQKAKDAIDKAEDGKTIDKIVEDANKLNNTREK------------------------------------------------------------------------------------------------------------------------------------------------------------------
99
+ >UniRef100_C7SYT1 53 1.00 1.414E-03 0 74 273 125 199 200
100
+ DQELGKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKQMAQNDVALIKNIS------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
101
+ >UniRef100_UPI001BFFE4E8 52 0.307 3.362E-03 109 160 273 85 136 339
102
+ -------------------------------------------------------------------------------------------------------------KDDLTKYKEKAKEEIDKLSNLTNQEKKEFKDKVDEQVDQPGVDKVVEEAKAK----------------------------------------------------------------------------------------------------------------
103
+ >UniRef100_UPI001ADA23D2 50 0.311 1.419E-02 116 160 273 390 434 622
104
+ --------------------------------------------------------------------------------------------------------------------KNKAKEEIGKLPNLSDTEKDKYKKQVDDAKTKGEVEKVVEAAKEK----------------------------------------------------------------------------------------------------------------
105
+ >UniRef100_UPI000A4698DE 50 0.311 1.419E-02 116 160 273 1012 1056 1224
106
+ --------------------------------------------------------------------------------------------------------------------KNKAKEEIGKLPNLSDTEKDKYKKQVDDAKTKGEVEKVVEAAKEK----------------------------------------------------------------------------------------------------------------
107
+ >UniRef100_UPI0008DAA75F 50 0.311 1.419E-02 116 160 273 1050 1094 1282
108
+ --------------------------------------------------------------------------------------------------------------------KNKAKEEIGKLPNLSDTEKDKYKKQVDDAKTKGEVEKVVEAAKEK----------------------------------------------------------------------------------------------------------------
109
+ >UniRef100_UPI00094ECEE8 49 0.320 1.892E-02 57 109 273 1144 1196 1411
110
+ ---------------------------------------------------------AQEKDKAKKAIDALDNLSPEEKNEFKDAVDKAQTKGALEEALADAKEKDKENK-------------------------------------------------------------------------------------------------------------------------------------------------------------------
111
+ >UniRef100_UPI0020943EAC 48 0.289 5.968E-02 106 167 273 1 69 95
112
+ ----------------------------------------------------------------------------------------------------------NESKSELDKKAEDAKKEIDTLPNLTDDEKQKAKDAIDQktkdgkdAIDQGTTPKDVEDAKNTTDTSVKE---------------------------------------------------------------------------------------------------------
113
+ >UniRef100_A0A449B3Z6 48 0.303 5.968E-02 0 55 273 84 139 1076
114
+ DIELEIEKAKAKDEVNNLSNLSNDQKTSFNNRINLAVDSNAITSILEEAKLQNKKE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
115
+ >UniRef100_UPI00211A9FED 46 0.283 1.878E-01 1 53 273 4 56 82
116
+ -ERVAEAKTQAKQTIDQLTHLNADQIATAKQNIDQATKLQPIAELVDQATQLNQ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
117
+ >UniRef100_UPI0015582F0B 46 0.283 1.878E-01 1 53 273 82 134 141
118
+ -ERVAEAKTQAKQTIDQLTHLNADQIATAKQNIDQATKLQPIAELVDQATQLNQ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
119
+ >UniRef100_UPI00092F94BE 46 0.317 1.878E-01 12 52 273 2159 2199 2405
120
+ ------------DAVNKLPNLSDKEKQDFNKQIDDAKTTDAIDQVVKDANALN----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
121
+ >UniRef100_UPI001D061100 45 0.317 4.430E-01 12 52 273 1230 1270 1480
122
+ ------------DAVNKLPNLSDKEKQDFNKQIDDAKSTDAIDQVVKDANALN----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
123
+ >101
124
+ DQELGKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKQMAQNDVALIKNISPEVLEEYKEKIQRASTKSQVDEFVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITAAMNALNSIKQAAQEVAQKNLQKQYAKKIERISSKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKQTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
125
+ >UniRef100_UPI0008A4D527 224 1.00 1.568E-61 0 272 273 125 397 743
126
+ DQELGKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKQMAQNDVALIKNISPEVLEEYKEKIQRASTKSQVDEFVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITAAMNALNSIKQAAQEVAQKNLQKQYAKKIERISSKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKQTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
127
+ >A0A0E1EJZ1 218 0.970 1.730E-59 0 272 273 218 490 850
128
+ DQELAKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKHMAQNDVASIKNISLEVLEEYKEKIQRASTKSQVDELVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITDAMNALNSIKQAAQEVAQKNLQKQYAKKIERISLKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKRTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
129
+ >Q0E799 102 0.347 1.593E-19 111 270 273 70 223 522
130
+ ---------------------------------------------------------------------------------------------------------------ELKGAKEQALSSIISHPNITNSEvdklASDYSFRINTSNDVNDVKRLLNE----FYNAV--ARKQLDTNSA--DYRSKIDNISTTGLAIALEAKEIYEANKSIL--PHRYKDSVGTYVNSFEERRSPGKFNIWNGQEGFNAAQKLLEDVKKLLLELQNLTKNNK--
131
+ >C7T150 102 0.347 1.593E-19 111 270 273 70 223 542
132
+ ---------------------------------------------------------------------------------------------------------------ELKGAKEQALSSIISHPNITNSEvdklASDYSFRINTSNDVNDVKRLLNE----FYNAV--ARKQLDTNSA--DYRSKIDNISTTGLAIALEAKEIYEANKSIL--PHRYKDSVGTYVNSFEERRSPGKFNIWNGQEGFNAAQKLLEDVKKLLLELQNLTKNNK--
133
+ >Q0E787 102 0.347 1.593E-19 111 270 273 70 223 574
134
+ ---------------------------------------------------------------------------------------------------------------ELKGAKEQALSSIISHPNITNSEvdklASDYSFRINTSNDVNDVKRLLNE----FYNAV--ARKQLDTNSA--DYRSKIDNISTTGLAIALEAKEIYEANKSIL--PHRYKDSVGTYVNSFEERRSPGKFNIWNGQEGFNAAQKLLEDVKKLLLELQNLTKNNK--
135
+ >MGYP001116213513 89 0.211 1.974E-15 2 141 273 126 313 314
136
+ --NLDAEREAAINIVRDLSYLSSDQKSNFINKINSADSVDGINSIVKDARDANQEAktaqeaaeaaasatptptevavetveatvtpvatitdvavtlapeedpLASAKESAKGTIDGLGNLSSDQKSGYKSRIDGAASQSEIDGIVSEAVQADNEAAsTQLASAKESAKGTIDGL-NLTTDQKNGYKTRI-----------------------------------------------------------------------------------------------------------------------------------
137
+ >MGYP001109506348 77 0.207 2.214E-11 2 112 273 1279 1418 2089
138
+ --NLDAEREAAKNIIKNLDYLSSDQKSNFINKVDSANSVGEINTVVENAKQADNdakaaqeaaaaaatpeptveptqapveqtVNLDADKLSAKGSIDGLDNLTDSQKSDYKSQIDAATTLDEIGNILAKAQQADNDAAQPL----------------------------------------------------------------------------------------------------------------------------------------------------------------
139
+ >MGYP000052919503 68 0.262 2.769E-08 4 105 273 1 103 105
140
+ ----NRQKGEGTDTVQALTHLKEEEAAKFEQQITNATDQATIDDIVEKAQQQDAANlLDQQKANGTNEVNGLEDLSKEEQEEFNQRIKGATTKEDIDQAVADAKAKN-----------------------------------------------------------------------------------------------------------------------------------------------------------------------
141
+ >MGYP001298499337 63 0.242 9.464E-07 17 110 273 48 150 268
142
+ -----------------LSKLTDEEKEAFKERIEKAKTNGEIYDIYNQAIDLNNSRDKKpedssvnkdYKEMFLNNLLTLSKLSNAEKESFKERMDKAKTNAEIYDIYNEAVALNTSRKQ------------------------------------------------------------------------------------------------------------------------------------------------------------------
143
+ >A0A1D0CUA0 59 0.291 1.762E-05 116 266 273 18 151 434
144
+ --------------------------------------------------------------------------------------------------------------------KQITRKLIEMLPNISDVLLKKYEAMIQDATS-----------QADLNNIVDQAKKEVLEGDSEK-YRHEIDNLSVTGLTMMAEADEIYQKHKNLLH--SHYKDSIGTYTNLFTNR---GGVTPWVGAEGLKDAQEAFRKAKVLLANLKALQ------
145
+ >MGYP001109506348 51 0.264 7.736E-03 40 107 273 1694 1758 2089
146
+ ----------------------------------------DIDNIVSQAKEAQFQAL---KKQAQDTIDAMQYLTPEQKTAYKSQIEAATNQEQLNAVLDEAQKVNDE---------------------------------------------------------------------------------------------------------------------------------------------------------------------
147
+ >MGYP000909235224 50 0.298 1.376E-02 55 111 273 8 64 395
148
+ -------------------------------------------------------ELKDAKDAAKTEIGNLANLSEEEKGDFNTKVDEKTTKEEVKAVVEEAKAKDAENKAA-----------------------------------------------------------------------------------------------------------------------------------------------------------------
149
+ >MGYP000977733019 50 0.298 1.376E-02 55 111 273 397 453 1084
150
+ -------------------------------------------------------ELKDAKDAAKTEIGNLANLSEEEKGDFNTKVDEKTTKEEVKAVVEEAKAKDAENKAA-----------------------------------------------------------------------------------------------------------------------------------------------------------------
151
+ >MGYP000977733019 49 0.348 1.834E-02 60 102 273 938 980 1084
152
+ ------------------------------------------------------------KDNAKKEIDKLPNLSDEEKKAAKDKVDEAKTKGEVAKAVEEAK--------------------------------------------------------------------------------------------------------------------------------------------------------------------------
153
+ >MGYP000848687692 46 0.339 2.423E-01 57 109 273 509 564 1376
154
+ ---------------------------------------------------------NNAKQKAKDLIDGLKNLTDAEKDEYKKKIDQLpanSSADKINEIVNEALKKDAENK-------------------------------------------------------------------------------------------------------------------------------------------------------------------
155
+ >MGYP000848041039 45 0.339 4.294E-01 57 109 273 506 561 2492
156
+ ---------------------------------------------------------DDAKQKAKDLINGLQNLTDAEKEEYKKKIDQLpanSSADKINEIVNEALKKDAENK-------------------------------------------------------------------------------------------------------------------------------------------------------------------
157
+ >MGYP000299109121 44 0.277 1.346E+00 1 54 273 196 249 263
158
+ -ERVAEAKTQAKQTIDQLTHLNADQIATAKQNIDQATKLQPIAELVDQATQLNQS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
159
+ >MGYP000958461541 44 0.250 1.346E+00 67 106 273 2 41 364
160
+ -------------------------------------------------------------------IDSLPNLTAEEKAAFKDGVDKAADKPAIDAIVAEARTLND----------------------------------------------------------------------------------------------------------------------------------------------------------------------
161
+ >A0A1D4L0X5 41 0.250 9.888E+00 52 107 273 3089 3144 3182
162
+ ----------------------------------------------------DHSSIDKAKEEAKQYINQLRKLSEQQQGEFNQRIENAETVQKIQDIVDEASVVNNH---------------------------------------------------------------------------------------------------------------------------------------------------------------------
casp14/precomputed_msa/T1030/pairing.a3m ADDED
@@ -0,0 +1,2 @@
 
 
 
1
+ >query
2
+ DQELGKQSRRSQDIIKSLGFLSSDQKDILVKSISSSKDSQLILKFVTQATQLNNAESTKAKQMAQNDVALIKNISPEVLEEYKEKIQRASTKSQVDEFVAEAKKVVNSNKETLVNQANGKKQEIAKLENLSNDEMLRYNTAIDNVVKQYNEGKLNITAAMNALNSIKQAAQEVAQKNLQKQYAKKIERISSKGLALSKKAKEIYEKHKSILPTPGYYADSVGTYLNRFRDKQTFGNRSVWTGQSGLDEAKKMLDEVKKLLKELQDLTRGTKED
casp14/precomputed_msa/T1032/non_pairing.a3m ADDED
The diff for this file is too large to render. See raw diff
 
casp14/precomputed_msa/T1032/pairing.a3m ADDED
@@ -0,0 +1,2 @@
 
 
 
1
+ >query
2
+ NDVKKQQQMAALTKEKDELSKSITMYRSLFDANKQLVDEMKCQAEEAKLKETQLRNELKAYNIDIPATQQTTHIEALLEKKITEQNELKKRPRRLCTLPNYTKRSGDILGKIAHLAQIEDDRAAMVISWHLASDMDCVVTLTTDAARAIYDETQGRQQVLPLDSIYRKTLPDWKRPLPHFRNGKLHFKPFGNPVFARDLLTFPDNIEHCETVFGMLLGDTIILDNLDAANHYRKEVVKITHCPTLLTRDGDRIRSNGKFGGLQNKAPPMDKLRGMVFGAPVPKQ
casp14/precomputed_msa/T1034/non_pairing.a3m ADDED
The diff for this file is too large to render. See raw diff
 
casp14/precomputed_msa/T1034/pairing.a3m ADDED
@@ -0,0 +1,2 @@
 
 
 
1
+ >query
2
+ LILNLRGGAFVSNTQITMADKQKKFINEIQEGDLVRSYSITDETFQQNAVTSIVKHEADQLCQINFGKQHVVCTVNHRFYDPESKLWKSVCPHPGSGISFLKKYDYLLSEEGEKLQITEIKTFTTKQPVFIYHIQVENNHNFFANGVLAHAMQVSI
casp14/precomputed_msa/T1038/non_pairing.a3m ADDED
@@ -0,0 +1,184 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ >query
2
+ STTQKTISVSDLPNNCLNASSLKCEIKGISTYNVYYQVENNGVIYSCVSDSAEGLEKCDNSLNLPKRFSKVPVIPITKLDNKRHFSVGTKFFISESLTQDNYPITYNSYPTNGTVCLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGENVEHKVISFSGSASITFTEEMLDGEHNLLCGDKSAKIPKTNK
3
+ >UniRef100_A0A3G1GJE7 347 0.994 1.430E-105 0 198 199 98 296 1135
4
+ STTQKTISVSDLPNNCLNASSLKCEIKGISTYNVYYQVENNGVIYSCVSDSAEGLEKCDNSLNLPKRFSKVPVIPITKLDNKRHFSVGTKFFISESLTQDNYPITYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGENVEHKVISFSGSASITFTEEMLDGEHNLLCGDKSAKIPKTNK
5
+ >UniRef100_E5EW84 346 0.984 5.049E-105 0 198 199 98 296 1135
6
+ STTQKTISVSDLPNNCLNASSLKCEIKGVSTYNVYYQVENNGVIYSCVSDSAEGLEKCDNSLNLPKRFSKVPVIPITKLDNKRHFSVGTKFFISESPTQDNYPITYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGENVEHKVISFSGSASITFTEEMLDGEHNLLCGDKSAKIPKTNK
7
+ >UniRef100_A0A3G1GJG1 345 0.984 1.300E-104 0 198 199 98 296 1135
8
+ STTQKTISVLDLPNNCLNASSLKCEIKGISTYNVYYQVENNGVIYSCVSDSAEGLEKCDNSLNLPKRFSKVPVIPITKLDNKRHFSVGTKFFISESLTQDNYPITYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLVKKPGENVEHKVISFSGSASITFTEEMLDGEHNLLCGDKSAKIPKTNK
9
+ >UniRef100_A0A8F8N1Q5 343 0.979 6.295E-104 1 198 199 99 296 1135
10
+ -TTQKTISVLDLPNNCLNASSLRCEIKGISTYNVYYQVENNGVIYSCVSDSAEGLEKCDNSLNLPKRFSKVPVIPITKLDNKRHFSVGTKFFISESLTQDNYPITYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGENVEHKVISFSGSTSITFTEEMLDGEHNLLCGDKSAKIPKTNK
11
+ >UniRef100_A0A3G1GJM6 342 0.969 8.629E-104 0 198 199 98 296 1135
12
+ STTQKTISVLDLPNNCLNASSLKCEIKGISTYNVYYQVENNGVIYSCVSDSVEGLEKCDNSLNLPKRFSKIPVIPITKLDNKRHFSVGTKFFISESLTKDNYPITYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLVKKPGENVEHKVISFSGSASITFTEEMLDGEHNLLCGDKSAKIPKTNK
13
+ >UniRef100_P36291 339 0.979 1.076E-102 1 198 199 99 296 1135
14
+ -TTQKTISVLDLPNNCLNASSLKCEIKGISTYNVYYQVENNGVIYSCVSDSAEGLEKCDNSLNLPKRFSKVPVIPITKLDKKRHFSVGGKFFISESLTQDNYPITYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGENVEHKVISFSGSASITFTEEMLDGEHNLLCGDKSAKIPKTNK
15
+ >UniRef100_A0A0D3MT56 335 0.959 2.520E-101 0 198 199 98 296 1135
16
+ STTQKIISVSDLPNNCLNASSLKCEIKGISTYNVYYQVENNDVIYSCVSDSAEGLEKCDNSLNLSKRFSKVPVIPITKLDNKRHFSVGTKFSISDSLTQDNYPVTYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGENAEHKVISFSGSASITFTEEMLDGEHNLLCGDKSAKIPKTNK
17
+ >UniRef100_A0A0A7DYK2 324 0.899 2.363E-97 0 198 199 98 296 1135
18
+ SSTQKIISVFDLPNNCLNASMLKCEIKGISTYNVYYQVENNGVIYSCVSDSTDGLSKCDNSQNLPKKFSEVPVIPITRLDNKRHFSVGTKFFVSESLTHDNYPITYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGEDVEHKVVPFSGSTSITFSEEMLDGDHNLLCGDKSAKIPKTNK
19
+ >UniRef100_UPI000EF323B6 317 0.874 6.899E-95 0 198 199 98 296 1135
20
+ SVTQKTISVLDLPNNCLNASLLKCEIKGVSTYNVYYQVENDGVIYSCVSDTTESLGRCDNSQNLPKKFPEVPVIPITRLDNKRHFSVGTKFFISESLAHGNYPITYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGEDAEHKVIPFSGSTSITFSEEMLDGDHNLLCGDKSAKIPKTNK
21
+ >UniRef100_A0A1I9SFE8 308 0.834 9.744E-92 0 198 199 98 296 1135
22
+ SSSQRTISVLDLPNNCLNASFLKCEIKGISTFNVYYQVESDGVIYSCVSDSTDGLSRCDNSQNLPKKFSEVPVIPITRLDNKRHFAVGTKFFVSESLFHGNYPITYNSYPTNGTVSLQTVKLSGDCKIAKSNFANPYTVSISSPEKVMGYLIKKPGENAEHKVMSFTGSTSVTFGEEALDGNHNLLCGDKSAKIPKTNK
23
+ >UniRef100_A0A1I9SFF5 305 0.824 8.860E-91 0 198 199 98 296 1135
24
+ SSSQRTISVLDLPNNCLNASFLKCEIKGISTFNVYYQVESDGVIYSCVSDSTDGLSRCDNSQNLPKKFSEVPVIPITRLDNKRHFAVGTKFFVSEGLFHGSYPITYNSYPTNGTVSLQTVKLSGDCKIARSNFANPYTVSISSPEKVMGYLIKKPGENAEHKVISFTGSTSVTFSEEALDGNHNLLCGDKSAKIPKTNK
25
+ >UniRef100_A0A182BN49 293 0.819 8.294E-87 0 198 199 97 294 1133
26
+ SSSEKAVSIPDNPNNCLNA-SLKCEIKGISTYNVYYQVENNGVIYSCVSDSADNLGRCDNSQNLPKKFPEVPVIPITKLDNKRHFSVGTKFFITESLASGNYPISYNSHQTEGIVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYIIKRPGEDGEHKVTAFSGSVSITFSEEMLDGNHNLLCGDKSAKIPKTNK
27
+ >UniRef100_A0A6C0M6U5 288 0.395 5.000E-85 1 197 199 77 268 434
28
+ -TTQS--SVSKL--NCDSFEKRYCMIKGVSDFNAHYQIDNGGEIISCISNSANIFDICQYEKEFKKiKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvsLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GVLVKNVKSSKSGNIKSIAGDTTINFKPEELDGNHFLLCGDKSSLIAKVD-
29
+ >UniRef100_A0A6C0M851 286 0.385 3.315E-84 1 197 199 77 268 434
30
+ -TTQS--PVSEL--SCDSFEKKHCMIKGVSDFNAHYQIDNGNEIISCISNSANIFDICQYEKEFKKvKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GILIKNVKSSKSGNIKSIAGDTTINFKPEELDGNHFLLCGDKSSLIAKVD-
31
+ >UniRef100_A0A1U9YIB5 286 0.385 3.315E-84 1 197 199 77 268 771
32
+ -TTQS--PVSEL--SCDSFEKRHCMIKGVSDFNAHYQIDNGNEIISCISNSANIFDICQYEKEFKKvKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GILIKNVKSSKSGNIKSIAGDTTINFKPEELDGNHFLLCGDKSSLIAKVD-
33
+ >UniRef100_A0A6C0MCH6 286 0.385 4.544E-84 1 197 199 77 268 1121
34
+ -TTQS--PVSEL--SCDSFEKRHCMIKGVSDFNAHYQIDNGNEIISCISNSANIFDICQYEKEFKKvKFRSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GILIKNVKSSKSGNIKSIAGDTTINFKPEELDGNHFLLCGDKSSLIAKVD-
35
+ >UniRef100_A0A5B7LVL3 286 0.385 4.544E-84 1 197 199 77 268 1121
36
+ -TTQS--SVSEL--SCDSFEKRYCMIKGVSDFNAHYQIDNGDEIISCISNSANIFDICQYEKEFKKiKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GVLVKNVKSSKSGNIKSIAGDTTINFKPEELDGNHFLLCGDKSSLIAKVD-
37
+ >UniRef100_A0A6C0M6K2 285 0.393 6.229E-84 23 197 199 95 268 1121
38
+ -----------------------CMIKGVSDFNAHYQIDNGNEIISCISNSANIFDICQYEKEFKKvKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GILIKNVKSSKSGNIKSIAGDTTINFKPEELDGNHFLLCGDKSSLIAKVD-
39
+ >UniRef100_A0A411D3H6 285 0.790 6.229E-84 3 198 199 101 295 1134
40
+ ---EKAVSIQEVPNNCLNA-SLKCEIKGVSTYNVYYQVENNGVIYSCVSDSADNLGRCDNSQNLPKKFPEIPVIPITKLDNKRHFSVGTKFFITENPASGNYPVSYNLHQTEGIVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYIIKRPGEDGEHKVMAFSGSVSITFSEEMLDGNHNLLCGDKSAKIPKTNK
41
+ >UniRef100_A0A6B9HE16 285 0.393 8.537E-84 23 197 199 92 265 588
42
+ -----------------------CMIKGVSDFNAHYQIDNGNEIVSCISNSANIFDICQYEKEFKKvKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GILIKNVKSSKSGNIKSIAGDTTINFKPEELDGNHFLLCGDKSSLIAKVD-
43
+ >UniRef100_A0A1C9T989 284 0.385 1.604E-83 1 197 199 77 268 1121
44
+ -TTQS--SVSEL--SCDSFEKRYCMIKGVSDFNAHYQIDNGDEIISCISNSANIFDICQYEKEFKKiKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GVLVKNVKSSKSGNIKSIAGDTTINFKPEELDGNHFLLCGDKSSLIDKVD-
45
+ >UniRef100_A0A1C9T993 283 0.387 3.013E-83 23 197 199 95 268 1121
46
+ -----------------------CMIKGVSDFNAHYQIDNGNEIISCISNSANIFDICQYEKEFKKvKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVSRLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GILIKNVKSYKSGNIKSIAGDTTINFKPEELDGNHFILCGDKSSLIAKVD-
47
+ >UniRef100_A0A6C0MA67 283 0.380 4.130E-83 1 197 199 77 268 1121
48
+ -TTQS--PVSEL--SCDSFEKRHCMIKGVSDFNAHYQIDNGNEIISCISNSANIFDICQYEKEFKKvKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GILIKNVKSSKSGNIKSIARDTTINFKPEELDGNHFLLCGDKSSLIAKVD-
49
+ >UniRef100_A0A6C0M6M2 281 0.387 1.458E-82 23 197 199 95 268 1121
50
+ -----------------------CMIKGVSDFNAHYQIDDGNEIISCISNSANIFDICQYEKEFKKvKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GILIKSVKSSKPGNIKSIAGDTTINFKPEELDGNHFLLCGDKSSLIAKVD-
51
+ >UniRef100_A0A5C0E259 281 0.788 1.458E-82 0 198 199 98 295 1134
52
+ SSSGKAAPVQEIPNNCLNA-SLKCEIKGISTYNVYYQVESNGVIYSCVSDSADNLGRCDNSQNLPKKFPEIPVIPITKLDNKRHFSVGTKFFITESLASGNYLVSYNSHQTEGIVSLQTVKLSGDCKITKSNFANPYTVSITSPERIMGYIIKKPGEDGEHRVMAFSGSVSITFSEEMLDGNHNLLCGDKSAKIPKTNK
53
+ >UniRef100_C5IJJ8 280 0.359 2.739E-82 23 197 199 98 271 1122
54
+ -----------------------CMIKGVSDFNAHYQVDTGEKLLACISSSMKIFDLCQYDKDIKKiTFLDFPVLPVLKLENKKVLEIGSKYF---YVDKSNNPVNVdpNSGLKSPTVSKLSVRLSGDCHIDQVLLRSPYQVKVKSEEKI-GLMVKSVKDQKTTPVRVISGDSTVNFLPEELDGNHFLLCGDKSSFVSKVD-
55
+ >UniRef100_D4P8G2 280 0.390 3.754E-82 14 197 199 86 268 1121
56
+ --------------NCDNFEKKHCMIKGVSEFNAHYQIDNGEEIISCISSSSNIFDICQYEREFRKTkFKNFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINVDPKvnLKSPTVARLTVRLSGDCKINQVSMSSPYQIKLRSEENI-GVLIKNVKNPKSESIKSITGDSTINFKPEELDGNHFLLCGDKSSLIAKVD-
57
+ >UniRef100_A0A6C0M7D5 280 0.385 5.145E-82 14 197 199 86 268 1121
58
+ --------------NCDNFEKKHCMIKGVSEFNAHYQIDNGEEIISCISSSSNIFDICQYEREFRKTkFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSDENI-GVLIKNVKNPKSESIKSITGDSTINFKPEELDGNHFLLCGDKSSLIAKVD-
59
+ >UniRef100_A0A6C0X053 279 0.370 7.052E-82 1 197 199 80 271 1124
60
+ -TTQSSVPKLD----CDKFEKRYCLIKGVSDFNAHYQLDNGEEIISCISNSASIFEICQYEKEFKKTkFKDFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPVNIDPKvdLKSPTVAKLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GVLIKNIKDPKSENIRTIAGDSTINFQPEELDGNHFLLCGDKSSLITKVD-
61
+ >UniRef100_D3YHN6 279 0.379 9.665E-82 14 197 199 86 268 1121
62
+ --------------NCDNFEKKHCMIKGVSEFNAHYQIDNGGKIVSCISSSSNIFDICQYEKEFKRTkFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGGCKINQVSMSSPYQIKLRSEENI-GVLIKNVKNPKSESIKSITGDSTINFKPEELDGNHFLLCGDKSSLIAKVD-
63
+ >UniRef100_A0A290DNE4 278 0.981 1.325E-81 1 161 199 7 167 168
64
+ -TTQKTISVLDLPNNCLNASSLKCEIKGISTYNVYYQVENNGVIYSCVSDSAEGLEKCDNSLNLPKRFSKVPVIPITKIDNKRHFSVGTKFFISESLTQDNYPITYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGENVEHK-------------------------------------
65
+ >UniRef100_D9IE08 278 0.353 1.325E-81 23 197 199 98 271 410
66
+ -----------------------CMIKGVSDFNAHYQVDTGEKLLACISSSMKIFDLCQYDKDIKKiTFLDFPVLPVLKLENKKVLEIGSKYF---YVDKSNNPVNVdpNSGLKSPTVSKLSVRLSGDCHIDQVLLRSPYQVKVKSEEKI-GLMVKSVKDQKTTPVRVILGDSTVNFLPEELDGNHSLLCGDKSSFVSKVD-
67
+ >UniRef100_R9R027 278 0.404 1.816E-81 23 197 199 95 268 1121
68
+ -----------------------CVIKGVSEFNAHYQIDTGDKIISCISNSANIFDICQYEKEFKKiKFKNFPVVPVLKLENKRVLEVGTKFFF---VDKSNNPINIDPKvdLKSPTVARLSVRLSGDCKINQVSMSSPYQVKLRSEENI-GLLIKNVKNPKSENIKSITGDSTINFKPEELDGNHFLLCGDKSSLIAKVD-
69
+ >UniRef100_Q0P0G9 278 0.385 2.489E-81 7 197 199 76 268 1121
70
+ -------SATDQPSLSLNCDSFEkkyCIIKGVSDFNAHYQIDSGKEIISCISSSSNIFEICQYDKEFKKiKFKNFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKISQVSMASPYQIKLRSEENI-GILIKNIKSSKLENIKSIIGDSTINFKPEELDGNHFLLCGDKSSLIAKVD-
71
+ >UniRef100_Q3Y592 277 0.388 3.411E-81 0 197 199 76 268 1121
72
+ STTQSPV----LELSCDNFEKRHCVIKGVSEFNAHYQIDTGDKIISCISNSANIFDICQYEKEFKKiKFKNFPVVPVLKLENKRVLEVGTKFFF---VDKSNNPINIDPKvdLKSPTVARLSVRLSGDCKINQVSMSYPYQIKLRSEENI-GLLIKDVKNSKPENIKSITGDSTINFKPEELDGNHFLLCGDKSSLIAKVD-
73
+ >UniRef100_A0A6C0MAF4 277 0.376 4.675E-81 23 197 199 95 268 1121
74
+ -----------------------CMIKGVSDFNAHYQIDDGNEIISCISNSANIFDICQYEKEFKKiKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GILIRNVKSSKSGNIKSIAGDTTINFKPEELDGNLFLLCGDKSSLIAKVD-
75
+ >UniRef100_Q4VZZ5 274 0.393 4.249E-80 11 197 199 3 191 413
76
+ -----------LPSSELSCDSFEkkyCVIKGISDFNAHYQIDNGKEIISCISSSSNIFEICQYDKEFKKiKFKNFPVVPVLKLENKKILEIGTKFFF---VDKSNNPINIDPKvdLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GLLIKNIKSSKLESVKSIIGDSTINFKPEELDGHHFLLCGDKSGLIAKVD-
77
+ >UniRef100_A0A678TC01 273 0.393 1.094E-79 11 197 199 80 268 1121
78
+ -----------LPSSELSCDSFEkkyCVIKGVSDFNAHYQIDNGKEIISCISSSSNIYEICQYDKVFKKiKFKNFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvdLKSPTVARLSVRLSGDCKINQVSMSSPYQVKLRSEENI-GLLIKNIKSSKLESVKSIIGDSTINFKPEELDGNHFLLCGDKSSLIAKVD-
79
+ >UniRef100_A0A173DPQ9 273 0.987 1.499E-79 38 198 199 0 160 332
80
+ --------------------------------------ENNGVIYSCASDSAEGLEKCDNSLNLPKRFSKVPVIPITKLDNKRHFSVGTKFFISESLTQDNYPITYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGENVEHKVISFSGSASITFTEEMLDGEHNLLCGDKSAKIPKTNK
81
+ >UniRef100_A0A3S9H733 272 0.367 2.055E-79 8 197 199 82 268 1121
82
+ --------VSEL--SCDSFEKRHCIIKGVSDFNAHYQIDSGKEIVSCISNSANIFDICQYEKEFKKiKFKDFPVVPVLKLENKKVLEIGTKFFF---VDKSSNPINIDPRvnLKSPTVARLSVRLSGDCKISQISMSSPYQIKLRSEENI-GVLIKNIKNSKSENIKPIVGDSTINFKPEELDGNHFLLCGDKSSLIAKVD-
83
+ >UniRef100_A0A4D6FDU6 272 0.370 2.055E-79 1 197 199 77 268 1121
84
+ -TTQSTIS----ELSCDNFEKRYCMIKGVSDFNAHYQIDSGKEIVSCISSSANIFDICQYEKEFKKmKFKDLPVVPVLKLENKKVLEIGTKFFF---VDKSSNPINIDPRinLKSPTVARLSVRLSGDCKINQISMSSPYQIKLRSEESV-GVLIRNIKNSKPENVKPIVGDSTINFKPEELDGNHFLLCGDKSSLIAKVD-
85
+ >UniRef100_A0A6C0M7I7 272 0.375 2.055E-79 1 197 199 77 268 1121
86
+ -TTQS--SVSEL--SCDSFEKRYCMIKGVSDFNAHYQIDNGDEIISCISNSANIFDICQYEKEFKKiKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvdLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GVLVKNVKSSKPGNIKYIAGDTTIKFKHEEMDGNHILLCGDKSSLINKVD-
87
+ >UniRef100_A0A6C0M7I2 272 0.387 2.817E-79 23 197 199 95 268 1121
88
+ -----------------------CMIKGVSDFNAHYQIGNGNEIISCISNSVNIFDICQYEKEFKKvKFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLTSGENI-GILIKNVKSSKSGNIKSIAVTTTINFKPEELDGNHFLLCGDKSSLIAKVD-
89
+ >UniRef100_A0A0P0QLM9 271 0.397 7.252E-79 15 197 199 90 271 1123
90
+ ---------------CSEFDKKKCMIKGLSDFNAHYQIDNGNEIVSCISDSPNIFEICQYEKEFKKTkFSKLPVLPVLKLENKRVLEIGTKFFF---VDKSNNPVNVDPksGLQSATVSKLSVRLSGDCKINQIMMSSPYQIKVRSEEPI-GYLVKNIKDSKLGKIKTVSGDSTINFSPTELDGNHFLLCGDRSSLITKVD-
91
+ >UniRef100_A0A1P8SKH1 270 0.365 9.940E-79 23 197 199 98 271 1122
92
+ -----------------------CLIKGVSDFNAHYQVDNGEKLIACISSSMKIFDLCQYDKDIKKiTFLDFPVVPVLKLENKKVLEVGSKYF---YVDKSNHPVNVNPksGLKSPTVSKLSVRLSGDCKINQVLLRSPYQVKVKSEEKI-GLIVKNVKDQKSASIKTISGDSVVNFLPEELDGNHFLLCGDKSSLVSKVD-
93
+ >UniRef100_O37939 269 0.387 3.508E-78 23 197 199 95 268 1122
94
+ -----------------------CVIKGVSDFNAHYQIDSGEGIISCISSFSNIFEICQYDKEFKKiKFKNFPVVPVLKLENKKILEIGTKFFF---VDKSNNPISIDPKvdLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GLLIKNIKSSKLENVKSIIGDSTINFKPEELDGNHFLLCGDKSSLIAKVD-
95
+ >UniRef100_A0A7M4C9Y5 268 0.370 4.808E-78 23 197 199 95 268 1121
96
+ -----------------------CMIRSVSDLHAHNQIDNGNEIISCISNSANIFDICQYENEFKKsEFKSFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDCKINQVSMSSPYQIKLRSEENI-GILIKNVKSSKSGNIKSIAGDTTINFEPEELDGNHFLLCGDKSSLIAKVD-
97
+ >UniRef100_A0A2H4WN41 268 0.381 4.808E-78 15 197 199 90 271 1123
98
+ ---------------CMKFEKKQCMIKGLSDFNAHYQIDNGNEIVSCISDSPNIFEICQYEKEFKKTkFSKLPVLPVLKLENKRVLEIGSKFFF---VDKSNNPVNIDPisGLQSATVSKLSVRLSGDCKINQIMMSSPYQIKVQSEEPI-GYLIKNIKDSKLGEIKTVTGDSTINFSPDELDGNHFLLCGDRSSLITKVD-
99
+ >UniRef100_B1NK06 266 0.392 2.325E-77 15 197 199 90 270 1122
100
+ ---------------CSRFDKKQCMIKGLSDFNAHYQIDNGNEIVSCISDSPNIFEICQYEKEFKKTkFSKLPVLPVLKLENKRVLEIGSKFFF---VDKSNNPVNVDPksGLQSATV-KLSVRLSGDCKINQILMSSPYQIKIRSEEPI-GYLVKNVKDSKISKIKTISGDSTINFAPSELDGNHFLLCGDRSSLITKVD-
101
+ >UniRef100_A0A0C5H8S7 265 0.370 4.368E-77 1 197 199 80 271 1124
102
+ -TTQSSASKLD----CDKFEKRYCLIKGVSDFNAHYQLDNGEEIISCISNSASIFEIYQYEKEFKKiKFKDFLVVPVLKLENKKVLEVGTKFFF---VDKSNNPVNIDPKvnLKSPTVSKLSVRLSGDCKINQVSMSTPYQIKLRSEENI-GVLVKNVKDPKSGNVKTIFGDSTINFQPEELDGNHFLLCGDKSSLIMKVD-
103
+ >UniRef100_A0A1S7B405 265 0.382 8.205E-77 23 197 199 98 271 1122
104
+ -----------------------CVIKGVSDFNAHYQVDNGEKLVACVSSSMKIFDLCQYDKDIKKRtFLDFPVVPVLKLENKRVLEVGSKYF---YVNKSNHPVNVDPksGLVSPTVSKLSVRLSGDCKINQVLLSSPYQVKVKSEEKI-GLIVKNVKDQKSASIKTISGDSVVNFQPEELDGSHFLLCGDKSSFISKVD-
105
+ >UniRef100_A0A165RBG9 259 0.398 9.280E-75 23 197 199 98 271 1124
106
+ -----------------------CMIKGLSDFNAHYQVDNGNEIVSCISDSPNIFEICQYEKEFKKTkFNNFPVLPVLKLENKRVLEIGSKFFF---VDKSNNPVNVDPksGLMSATVSKLSVRFSGDCKINQIMMSSPYQIKVQSEEPI-GYSIKNVRESKLSKIQTISGDSTINFTPDVLDGNHFLLCGDRSSLITKVD-
107
+ >UniRef100_A0A8E7MJ64 256 0.653 1.155E-73 0 198 199 74 272 1110
108
+ SSTPTTISIMDLPNPCLNASSLTCSIKGVSTFNVYYQVESNGVIYSCISDTITKLGNCEGSSELPRSFETVPVVPITKIDNKRKLSIGTKFYIIESLENYNYPIMYNSRPTNGTVSLQSVKFSGDCKISKTNIVSSYTVSLTTPEKIMGYVVKREGSDMSHSIISFSGSVSLTFTEENMDGKHNLLCGDKSSKVPLVDK
109
+ >UniRef100_A0A6C0MCK4 255 0.353 1.583E-73 23 197 199 95 268 1121
110
+ -----------------------CMIKDVIDFDAHYHIDNGDEIISCAGSSARIFDICHYEKEFTKiKFISFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKvnLKSPTVARLSVRLSGDRKINQVSMSSPYQIKLRSEENI-GVLVKNVKSSKSGNIKSIAGDTTINFKPEELDGNHFLLCGDKSSLIAKVD-
111
+ >UniRef100_A0A1S5WKL9 225 0.612 5.464E-63 13 198 199 104 289 1129
112
+ -------------NYCELAPSLKCEIKGVSTFNVYYQVEHEGTIYSCLSDATDGLMGCEGSENLPKNFLSVPVVPLTRLGNKRLYSVGSKYFLVHEFSGVSYPVSYNSEIRNGTITLQTVRLSGDCKIAKTAYINPYTVSLTSPEQGMGYVIKKPGQDISAKIQTFSGSAQLTFSQDDMDGEHNLLCGDKSSQIPKTNK
113
+ >UniRef100_A0A4D6C9F8 213 0.347 9.515E-59 12 197 199 86 274 1127
114
+ ------------PDNVMEICTIfdkkSCMIKGVSNFNAYYQIDDGNTITSCITESSSIFETCLHGKEIKKvVFKTYPVAPVMKLQSKKLLEIGTKFFF---VDDRSNPINIDPasKMVSANVARLSVRLSGDCKINQALMVAPYQVSLKATENI-GVVVKNIKDLNPSSVREVVGEPTINFKPDELDGNHFLLCGDKSSLISKVN-
115
+ >UniRef100_B6VB51 212 0.370 1.304E-58 15 197 199 103 284 1136
116
+ ---------------CDDFDKSKCIIKGTSDFNAHYQVKGSDSVIACITDSEKIFDACLFDSDIKRRtFLKVPVVPVLKLENKRVLEVGSKFFF---VDSSNDPILSDPksGMANPTVSRLSVRLSGDCIINQVSMSSPYMIKIKSTETI-GFAVKNIKNPQAINFQTASGDKSVYFKIDELDGNHFFLCGDKSSFIKKVD-
117
+ >UniRef100_K9L2C2 211 0.349 2.448E-58 15 197 199 97 278 1130
118
+ ---------------CEDFEKANCIIKGTSDFNAHYQIKSSNSVLACITDSEKIFDACFFDSDIKRRtFFKMPVVPVLKLENKRVLEVGSKFFF---VDSSNDPILSDPksGMINPTVSRLSVRLSGDCIISQVSMSSPYMIKMKSTENI-GFAVKNIKDPQAMNFQTVSGDRSVYFKIDELDGNHFFLCGDKSSFIKKVD-
119
+ >UniRef100_Q8V6X1 209 0.370 1.619E-57 15 197 199 103 284 1136
120
+ ---------------CDDFDKSKCIIKGTSDSNAHYQVKGSDSVLACITDSEKIFDACLFDSDIKRRtFLKVPVVPVLKLENKRVLEIGSKFFF---VDSSNDPILSDPksGMTNPTVSRLSVRLSGDCVISQVSMSSPYMIKIKSTETI-GFAVKNIKNPQAMDFQTASGDRSVYFKIDELDGNHFFLCGDKSSFIKKVD-
121
+ >UniRef100_A0A059U292 208 0.354 3.040E-57 15 197 199 102 283 1135
122
+ ---------------CEGFDKSQCIIKSVSDFNAHYQIRNLRYVLACITDSEKIFDMCLFDSDIKRRdFLKVPVVPVLKLENKRVLEVGSKFFF---VDSSNDPVPIDPnaGMVNATISRLSVRLSGDCVITKVSMSSPYMIKIKTAENI-GFAVKDVRDSQAADLQTASGDRSVYFKNSELDGNHFFLCGDKSSLISKVD-
123
+ >UniRef100_A0A140XEN8 207 0.365 5.708E-57 15 197 199 103 284 1136
124
+ ---------------CDDFDKSKCIIKGTSDFNAHYQVKGSDSVIACITDSEKIFDACLFDSDIKRRtFLKVPVVPVLKLENKRVLEIGSKFFF---VDSSNDPILSDPksGMTNPTVSRLSVRLSGDCIISQVSMSSLYMIKIKSTETI-GFAVKNIKNPQAIDFQTASGDRSVYFKIDELDGNHFFLCGDKSSFIKKVD-
125
+ >UniRef100_A0A344AIH1 207 0.348 7.820E-57 23 197 199 123 296 1148
126
+ -----------------------CIIKGVSNFNAHYQIKTSNSILSCLTDSEKIFDACLFDQEIKrKSFLKMPVVPVLKLENKRVLEIGSKFFF---VDSSNDPILTDSktGMSAPTISRLSVRFSGDCVIDQVSMSSPYMIKIKTTENI-GFSVKNIKDPQYSTFQTVSGDRSVYLKTDELDGNHFFLCGDKSSFIKKVD-
127
+ >UniRef100_A0A8E7UDB1 206 0.343 1.468E-56 0 197 199 80 276 1127
128
+ STTVNPTEKSDSSLSCETFNKKDCLIRGVSDFNAHYQISDGSILLACITDSERIFDSCLYEKQIKKKdFLKIPVVPVMKITNKRVLEVGTKFYF---VDDKNDPINIDPrsGISGGIVSKLSVRFSGDCKLEQVSFSSPYSLKIRSSEPI-GYAIKNTKDPKVLEIKTTNGDSSMNLDINQLDGNHFLLCGDKSSYIKKVD-
129
+ >UniRef100_A0A4D6WMG2 206 0.359 2.011E-56 23 197 199 103 276 1128
130
+ -----------------------CMIKGVSDFNAHYQIKISDSVFACLTDSEKIFDSCLFDPEIKRReFLKMPVVPVLKLENKRVLEVGSKFFF---VDSSNNPILSDPasGMLKPTISRLSVRLSGDCVISQVSMSTPYMIKIKSNENI-GFAIKNIRDPQAVNFQTTSGERSVYFKTQELDGNHFFLCGDKSSFIKKVD-
131
+ >UniRef100_A0A2I6QG49 204 0.353 9.711E-56 23 197 199 104 277 1129
132
+ -----------------------CMIKGVSDFNAHYQIKISDSVFACLTDSEKIFDSCLFDPEIKRRdFLKMPVVPVLKLENKRVLEVGSKFFF---VDSSNNPILSDPAssMLKPTISRLSVRLSGDCVISQVSMSTPYMIKIKSNENI-GFAVKNIRDPQAVNFQTTSGERSVYFKTQELDGNHFFLCGDKSSFIKKVD-
133
+ >UniRef100_C0LE07 175 0.309 6.737E-46 14 192 199 86 262 1120
134
+ --------------NCDNFEKEHCMIKGVSEFNAHYQIDNGEEIISCISSSSNIFDICQYEREFRKTkFKNFPVVPVLKLENKKVLEIGTKFFF---VDKSNNPINIDPKanLKSPTVARLSVRLSGGL---QKNIKCRCHLLIKSNRDQRRYwsLIKNVKNLNSRASNSFTCDPTLT-SSRRLDANHFSFVGDHLAL------
135
+ >UniRef100_A0A8E7PDX4 166 0.380 1.748E-42 14 197 199 61 241 1101
136
+ --------------NCLTFKRKECFIKGKTSFNYYYQVKNKNTLVSCISDDENLLQSCR-SKLTKSNLLNVPVMPITSNFNKRNLEVGQKYFYI-GNEQTKFNLQQGLGMDKGTVQKLSVRFSGDCKIEKVSLAKPYQIKLSTNDSLIGYAIKKIG-STDINIKTFTSNTMVNLMEENLDGNHVLLCGDKQSLIPKVD-
137
+ >UniRef100_A0A7H1KW32 134 0.355 1.037E-31 15 197 199 119 298 1194
138
+ ---------------CANINPENCKVVGKTPFNFYYQISDSEETISCLSSKVEDLKACNPQS--MHIFTSAPVLPITTILNKRVLSVGSKYYIQNSIDSSSFPVQDSGNVQLGLVNIYSVRLTGECNITKVSLTNPFFVTLTSSNKETFYSIKKIGAD-DVNLIKFSGEKTVELPSDSVDGNHVLLCGDRVSEIPKID-
139
+ >UniRef100_I3PCT1 125 0.349 1.399E-28 15 197 199 97 275 1161
140
+ ---------------CKRINSNNCKIVGKTSFNFYYQISDNETTVSCLSSESQDYKSC--NPDAMQEFLSADVLPITTMLNKRVLSVGSKYFILNSADPSSYPVQDHGSVQLGLGNIYNVRLTGGCNITKVSLANPFYITLSSTAKKC-LCCKKIGSE-EVNLMKFSSEKTIELSEDSLDGTHVLLCGDRVSEIPKID-
141
+ >UniRef100_A0A0D4D8M7 114 0.320 8.915E-25 23 197 199 87 249 1111
142
+ -----------------------CMIVGKSTFNFLATMNEGDDYYTCPSENVTFYKKCKN-INLLSDFNSeitIPVVPVMNVENKRLLEVGSKYFEEKIGSKQH-------------IVLHSVKLSGDCNISQLNSDETFNVNLETTEKLIGVTVKQMG-QLDSKVQSFTGTFQYQLSEDSLDGFHYLICGDKFFHLPNVD-
143
+ >UniRef100_A0A811BRH9 112 0.923 4.253E-24 0 64 199 86 150 151
144
+ STAQRIISISDLPNNCLNASSLKCEIKGISTYNVYYQVENNGVIYSCVSDSAGGLEKCDNSLNLP--------------------------------------------------------------------------------------------------------------------------------------
145
+ >UniRef100_A0A5K6TDH8 99 1.00 1.256E-19 144 198 199 0 54 314
146
+ ------------------------------------------------------------------------------------------------------------------------------------------------EKIMGYLIKKPGENVEHKVISFSGSASITFTEEMLDGEHNLLCGDKSAKIPKTNK
147
+ >UniRef100_A0A7T7WLU3 80 0.317 5.003E-13 49 196 199 123 259 1152
148
+ -------------------------------------------------NDIELLKKC--GLDDPEVLLDVPVVPVSSTSLQRKLGVGNKFFLSITSDKSN---------AEYTTKIEKVKLTGDCKITLKKTAPDYILVLETTEPKIGYAFKNSKKPSKPKIFVLKGTQKVKVAPEYLNGDTALICGDTYQLIPKT--
149
+ >101
150
+ STTQKTISVSDLPNNCLNASSLKCEIKGISTYNVYYQVENNGVIYSCVSDSAEGLEKCDNSLNLPKRFSKVPVIPITKLDNKRHFSVGTKFFISESLTQDNYPITYNSYPTNGTVCLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGENVEHKVISFSGSASITFTEEMLDGEHNLLCGDKSAKIPKTNK
151
+ >E5EW96 353 0.969 1.675E-107 2 198 199 100 296 1135
152
+ --TQKTISVLDLPNNCLNASSLKCEIKGVSTYNVYYQVENNGVIYSCVSDSAEGLEKCDNSLNLPKRFSKVPVIPITKLDNKRHFSVGTKFFISESLTQDNYPITYNSYPTNGTVSLQTVRLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGENVEHKVIAFSGSASITFTEEMLDGEHNLLCGDKSAKIPKANK
153
+ >Q9IKB7 345 0.969 9.195E-105 2 198 199 100 296 1135
154
+ --TQKTISVLDLPNNCLNASSLKCEIKGISTYNVYYQVENNGVIYSSVSDSAEGLEKCDNSLNLPKRFSKVPVIPITKLDNKRHFSVGTNFFIPESLTQDNYPITYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGENVEHKVIAFSGSASITFTEEMLDGEHNLLCGDKSAKIPKTNK
155
+ >A0A2D0XUI3 338 0.899 2.686E-102 0 198 199 98 296 1135
156
+ SSTQKTISVFDLPNNCLNASMLKCEIKGISTYNVYYQVENNGVIYSCVSDSTDGLSKCDSSQNLPKKFSEVPVIPITRLDNKRHFSVGTKFFVSESLTHDNYPITYNSYPTNGTVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGEDVEHKVVPFSGSTSITFSEEMLDGDHNLLCGDKSAKIPKTNK
157
+ >A0A1I9SFE8 319 0.834 1.382E-95 0 198 199 98 296 1135
158
+ SSSQRTISVLDLPNNCLNASFLKCEIKGISTFNVYYQVESDGVIYSCVSDSTDGLSRCDNSQNLPKKFSEVPVIPITRLDNKRHFAVGTKFFVSESLFHGNYPITYNSYPTNGTVSLQTVKLSGDCKIAKSNFANPYTVSISSPEKVMGYLIKKPGENAEHKVMSFTGSTSVTFGEEALDGNHNLLCGDKSAKIPKTNK
159
+ >A0A220NKM3 304 0.796 1.613E-90 2 198 199 100 295 1134
160
+ --TEKAVSIQEVPNNCLNA-SLKCEIKGVSTYNVYYQVENNGVIYSCVSDSADNLGRCDNSQNLPKKFPEIPVIPITKLDNKRHFSVGTKFFITENLASSNYPVSYNLHQTEGIVSLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYIIKRPGEDGEHKVMAFSGSVSITFSEEMLDGNHNLLCGDKSAKIPKTNK
161
+ >UniRef100_F2Y3N5 295 0.360 3.122E-87 15 197 199 119 298 1195
162
+ ---------------CANINPENCKVVGKTPFNFYYQISDSEETISCLSSKVEDLKACNPQS--MHVFTSAPVLPITTILNKRVLSVGSKYYIQNSIDSSSFPVQDSGNVQLGLVNIYSVRLTGECNITKVSLTNPFFVTLTSSNKETFYSIKKIGAD-DVNLIKFSGEKTVELPSDSVDGNHVLLCGDKVSEIPKID-
163
+ >A0A0Y0S349 293 0.355 1.102E-86 15 197 199 119 298 1195
164
+ ---------------CANINPENCKVVGKTPFNFYYQISDSEETISCLSSKVEDLKACNPQS--MHVFTSAPVLPITTILNKRVLSVGSKYYIQNSIDSSSFPVQDSGNVQLGLVNIYSVRLTGECNITKVSLTNPFFVTLTSSNKETFYSIKKIGAD-DVNLIKFSGEKTVELPSDSVDGNHVLLCGDRVSEIPKID-
165
+ >I7F9R2 284 0.663 1.555E-83 0 198 199 101 299 1137
166
+ SSTPTTISVMDLPNPCLNASSLTCSIKGVSTFNVYYQVESNGVIYSCISDTITKLGNCEGSSELPRSFETVPVVPITKIDNKRKLSIGTKFYIIESLENYNYPIMYNSRPTNGTVSLQSVKFSGDCKISKTNIVNSYTVSLTTPEKIMGYVVKREGSDMSHSIISFSGSVSLTFTEENMDGKHNLLCGDKSSKVPLVDK
167
+ >A0A1S5WKL9 247 0.612 1.149E-70 13 198 199 104 289 1129
168
+ -------------NYCELAPSLKCEIKGVSTFNVYYQVEHEGTIYSCLSDATDGLMGCEGSENLPKNFLSVPVVPLTRLGNKRLYSVGSKYFLVHEFSGVSYPVSYNSEIRNGTITLQTVRLSGDCKIAKTAYINPYTVSLTSPEQGMGYVIKKPGQDISAKIQTFSGSAQLTFSQDDMDGEHNLLCGDKSSQIPKTNK
169
+ >I3PCT1 218 0.349 1.537E-60 15 197 199 97 275 1161
170
+ ---------------CKRINSNNCKIVGKTSFNFYYQISDNETTVSCLSSESQDYKSCNPDA--MQEFLSADVLPITTMLNKRVLSVGSKYFILNSADPSSYPVQDHGSVQLGLGNIYNVRLTGGCNITKVSLANPFYITLSSTAKKC-LCCKKIGSE-EVNLMKFSSEKTIELSEDSLDGTHVLLCGDRVSEIPKID-
171
+ >Q0P0G9 183 0.375 1.656E-48 7 197 199 76 268 1121
172
+ -------SATDQPSlslNCDSFEKKYCIIKGVSDFNAHYQIDSGKEIISCISSSSNIFEICQYDKEFKKIkFKNFPVVPVLKLENKKVLEIGTKFFFVDKSNN---PINIDPKVNLksPTVARLSVRLSGDCKISQVSMASPYQIKLRSEENI-GILIKNIKSSKLENIKSIIGDSTINFKPEELDGNHFLLCGDKSSLIAKVD-
173
+ >A0A1P8SKH1 173 0.353 3.147E-45 5 197 199 80 271 1122
174
+ -----TIQTPATATDCDAFEKKDCLIKGVSDFNAHYQVDNGEKLIACISSSMKIFDLCQYDKDIKKiTFLDFPVVPVLKLENKKVLEVGSKYFYVDK---SNHPV--NVNPKSGlkspTVSKLSVRLSGDCKINQVLLRSPYQVKVKSEEKI-GLIVKNVKDQKSASIKTISGDSVVNFLPEELDGNHFLLCGDKSSLVSKVD-
175
+ >A0A286MPT8 169 0.357 1.370E-43 22 197 199 97 271 1128
176
+ ----------------------NCMIKGVSDFNAHYQVDTGEKLLACISSSMEIFDLCQYDKDIKKiTFLDFPVLPVLKLENKKVLEIGSKYFYVDKSNN---PVNvdPNSGLKSPTVSKLSVRLSGDCHIDQVLLRSPYQVKVKSEEKI-GLMVKSVKDQKTTLVRVISGDSTVNFLPEELDGNHFLLCGDKSSFVSKVD-
177
+ >Q8V6X1 162 0.367 2.869E-41 1 197 199 82 284 1136
178
+ -STPSTTSVPSSTNgqvvetlSCDDFDKSKCIIKGTSDSNAHYQVKGSDSVLACITDSEKIFDACLFDSDIKRRtFLKVPVVPVLKLENKRVLEIGSKFFFVDS---SNDPIlsDPKSGMTNPTVSRLSVRLSGDCVISQVSMSSPYMIKIKSTETI-GFAVKNIKNPQAMDFQTASGDRSVYFKIDELDGNHFFLCGDKSSFIKKVD-
179
+ >A0A286QWS0 155 0.362 5.994E-39 8 197 199 89 274 1127
180
+ --------VMDI---CSIFDKKSCMIKGVSNFNAYYQIDDGNTITSCITESSSIFETCLYGKEIKKvVFKTYPVAPVMKLQSKKLLEIGTKFFFVD--DHSN-PINVDpaSRMVSANVARLSVRLSGDCKINQALMVAPYQVSLKATENI-GVVVKNIKDLNPSSVREVIGEPTINFKPDELDGNHFLLCGDKSSLISKVN-
181
+ >A0A0D4D8M7 131 0.320 1.688E-30 20 197 199 84 249 1111
182
+ --------------------PSNCMIVGKSTFNFLATMNEGDDYYTCPSENVTFYKKCKN-INLLSDFnseITIPVVPVMNVENKRLLEVGSKYF-EEKIGSKQHIV------------LHSVKLSGDCNISQLNSDETFNVNLETTEKLIGVTVKQMG-QLDSKVQSFTGTFQYQLSEDSLDGFHYLICGDKFFHLPNVD-
183
+ >C0LE07 124 0.305 3.468E-28 14 188 199 86 258 1120
184
+ --------------NCDNFEKEHCMIKGVSEFNAHYQIDNGEEIISCISSSSNIFDICQYEREFRKTkFKNFPVVPVLKLENKKVLEIGTKFFFVDKSNN---PINidPKANLKSPTVARLSVRLSGGL---QKNIKCRCHLLIKSNRDQRRYwsLIKNVKNLNSRASNSFTCDPTLT-SSRRLDANHFSFVGD----------
casp14/precomputed_msa/T1038/pairing.a3m ADDED
@@ -0,0 +1,2 @@
 
 
 
1
+ >query
2
+ STTQKTISVSDLPNNCLNASSLKCEIKGISTYNVYYQVENNGVIYSCVSDSAEGLEKCDNSLNLPKRFSKVPVIPITKLDNKRHFSVGTKFFISESLTQDNYPITYNSYPTNGTVCLQTVKLSGDCKITKSNFANPYTVSITSPEKIMGYLIKKPGENVEHKVISFSGSASITFTEEMLDGEHNLLCGDKSAKIPKTNK
casp14/precomputed_msa/T1046s1/non_pairing.a3m ADDED
@@ -0,0 +1,200 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ >query
2
+ MNVDPHFDKFMESGIRHVYMLFENKSVESSEQFYSFMRTTYKNDPCSSDFECIERGAEMAQSYARIMNIKLETE
3
+ >UniRef100_UPI0015882AA0 132 1.00 2.900E-33 0 73 74 0 73 87
4
+ MNVDPHFDKFMESGIRHVYMLFENKSVESSEQFYSFMRTTYKNDPCSSDFECIERGAEMAQSYARIMNIKLETE
5
+ >UniRef100_F2VXC6 130 0.986 1.413E-32 1 73 74 24 96 97
6
+ -NVDPHFDKFMESGIRHVYTLFENKSVESSEQFYSFMRTTYKNDPCSSDFECIERGAEMAQSYARIMNIKLETE
7
+ >UniRef100_A0A2Z5WKL3 130 0.972 1.413E-32 1 73 74 24 96 97
8
+ -NVDPHFDKFMESGIRHVYTLFENKSVESSEQFYSFMRTTYKNDPCSSDFECIERGAEMAQSYARIMKIKLETE
9
+ >UniRef100_A0A3B8E5Z5 130 1.00 1.940E-32 1 73 74 24 96 97
10
+ -NVDPHFDKFMESGIRHVYMLFENKSVESSEQFYSFMRTTYKNDPCSSDFECIERGAEMAQSYARIMNIKLETE
11
+ >UniRef100_A0A088FQX9 122 0.571 7.981E-30 2 71 74 16 85 90
12
+ --VDPYFDNFMESGIKNVYTLFEIQNVENSEKFYKYMAKHYKNSPCDDAFECQEQGIKTARQFAEFMKIKLE--
13
+ >UniRef100_A0A482MTQ4 122 0.565 1.096E-29 3 71 74 76 144 149
14
+ ---DPYFDNFMESGIKNVYTLFEIQNVENSEKFYKYMAKHYKNSPCDDAFECHEQGIKTARQFAEFMKIKLE--
15
+ >UniRef100_A0A5B9MYJ4 102 0.539 6.100E-23 2 64 74 26 88 103
16
+ --IDPYFDNFMESGIKNVYTLFEIQNVENSEKFYKYMAKHYKNSPCDDAFECHEQGIKNCQTICR---------
17
+ >UniRef100_A0A7I8HRD1 93 0.296 1.696E-19 2 65 74 28 90 94
18
+ --VPKEFDYYINAAL-QVYLDTIPPSVNTSELFYNYMERKWQQKQCRTEPECKHLGYRVANEFATI--------
19
+ >UniRef100_A0A0M3UL21 91 0.312 8.290E-19 2 65 74 27 89 93
20
+ --VPKEFDYYINAAL-QVYLDTIPPSVNTSELFYNYMERKWQQKQCKSEPECKRLGLRVASEFAAI--------
21
+ >UniRef100_A0A7U0GAC0 87 0.323 1.050E-17 3 70 74 8 73 78
22
+ ---DKYFNVYAEGAMS-VYSKLKEPSKEESEQFYAFIKTKWEETNCQNN-KCSEDGKSAAQEYVYNLKKEL---
23
+ >UniRef100_A0A2I6PFQ0 87 0.338 1.442E-17 3 70 74 30 95 100
24
+ ---DKYFNVYAEGAMS-VYSKLKEPSKEESEQFYAFIRTKWEETNCQNN-KCSEDGKTAAQEYVYNLKKEL---
25
+ >UniRef100_A0A6M3YMR7 85 0.285 7.054E-17 2 64 74 28 89 99
26
+ --VPKEFDYYINAAL-QVYLDTIPPSVNTSELFYNYMERKWQQKQCRTEPECKHLGICYYSSFVR---------
27
+ >UniRef100_D5JFG1 82 0.312 6.511E-16 2 65 74 34 96 100
28
+ --VQKEFDDYINAAL-QVYITTIPPSVNTSELFYNYMERKWHQKQCRTESECAKLGIRVAYEFARI--------
29
+ >UniRef100_A0A8F1NIG7 79 0.347 6.013E-15 6 73 74 28 95 97
30
+ ------FTQYADSAMK-IYSQFKEPSVHQSEQFWAFIKTEWNNkSQCETEITCKSDGKAAAREYAKLMKVKLEDE
31
+ >UniRef100_A0A0A7HCQ4 79 0.361 8.261E-15 3 73 74 25 95 98
32
+ ---DGKFTQYADSAM-QIYSQFKEPSVEQSEQFWAFIKTEWNNkSQCVNEITCQIDGRAAAVEYAKLMKVKLEDE
33
+ >UniRef100_A0A868BQE9 78 0.308 1.559E-14 6 73 74 27 91 94
34
+ ------FKQYVEGAMA-VYSKFKEPSKQESEQFYTFIKSKWQKETCISN--CKNDGLKAGHEYAVRMNVEIDPE
35
+ >UniRef100_A0A5B9NLC5 78 0.352 2.142E-14 6 73 74 28 92 95
36
+ ------YNSYVEGAL-QVYAKFKEPSKQESEQFYSFIQSKWKSESCSKD--CDSLGRSAGEEYANRMRIQLDNE
37
+ >UniRef100_E5E4B7 78 0.264 2.943E-14 3 70 74 26 90 95
38
+ ---PEDFNNYVEGAMV-VYSQFKTPSKQESEEFYKFIKSKWIYTQCTDN--CARLGFKAGSEYAERKNIEI---
39
+ >UniRef100_W6B2K3 77 0.294 4.044E-14 6 73 74 25 89 91
40
+ ------FEQYADGAMA-VYSKFKEPSKEESERFFSFIKQKWAASSCTT--QCTEEGVHAGKQYVSLTKVKLENE
41
+ >UniRef100_A0A873WC69 77 0.338 5.556E-14 6 73 74 27 91 94
42
+ ------FNSYVEGALK-VYAQFKEPSKQESEQFYGFLKSKWKSEVCSKN--CDLVGRNAGVEYANRMRIQLDNE
43
+ >UniRef100_A0A5P8PGG6 77 0.285 5.556E-14 2 71 74 29 97 102
44
+ --VPVEFDQYINAALR-VYKATIPPSINTSEMFYDFMEKKWQQKQCTDETDCRSLGMRVATEFANNYNVRDE--
45
+ >UniRef100_A0A5P8PJY8 76 0.352 7.633E-14 6 73 74 26 90 93
46
+ ------FNQYVEGALK-VYAQFQKPSKQESEQFYSFIKNKWSTVNCTS--ECSVTGINAGLQYASQMRIPLDHE
47
+ >UniRef100_A0A1J0MH39 76 0.338 7.633E-14 6 73 74 28 92 95
48
+ ------YNSYVEGAL-QVYAKFKEPSKQESEQFYSFIQSKWNSESCSKD--CDSLGRSAGEEYANRMRIQLDNE
49
+ >UniRef100_A0A2Z5ZCH4 76 0.287 7.633E-14 3 73 74 25 94 96
50
+ ---DASFNQYVEGAL-TVYSKFKEPSKQQSEKFFAFISAKWQEQegECYNN--CSIDGKSAGQEYANRMKVPLENE
51
+ >UniRef100_A0A097J824 76 1.00 1.049E-13 1 41 74 24 64 75
52
+ -NVDPHFDKFMESGIRHVYMLFENKSVESSEQFYSFMRTTYK--------------------------------
53
+ >UniRef100_A0A873WX48 76 0.294 1.049E-13 4 71 74 24 89 93
54
+ ----KQFQEYAEGALS-VYAQIKEPSKEESERFYAYIKKRWEQSNCTST-TCTEDGMTAAKEYVYVWNKELE--
55
+ >UniRef100_A0A7T6ZLV6 74 0.281 5.136E-13 3 73 74 23 91 92
56
+ ---DDKFNEYVEGALV-VYAQIKEPSKEESERFYNFVKKKWSDVNCDSN-TCLADGERIGREYVYIQKKELINE
57
+ >UniRef100_D9I654 74 0.352 7.057E-13 1 68 74 19 82 91
58
+ -NPDK-FNTYFEGAM-TVYSQFENPSKDESERFYAFVKSKWTETSCKND--CTEWGQVTAKEYVKRKNI-----
59
+ >UniRef100_A0A2U7NBW4 74 0.276 7.057E-13 7 71 74 26 87 91
60
+ -------DSYFEGALK-IYSQFKEPSRLESEKFFEFVRIKWEQGSCSNN--CTEQGKRAGMEYANLKKVELD--
61
+ >UniRef100_A0A1Z1LYB5 74 0.267 7.057E-13 3 73 74 25 94 97
62
+ ---DASFNQYVEGAL-TVYSKFKEPSKQQSEKFFAFIQAKWQEKDGVCDRDCSVDGKHAGIEYAYSMKVPLDNE
63
+ >UniRef100_A0A514A764 73 0.269 9.697E-13 2 64 74 27 88 93
64
+ --IPKEFDSYINAALK-VYLDVIPPSVNTSELFYTYMERSWHDRKCKEESECRRLGVRVAHEFAS---------
65
+ >UniRef100_A0A192YCI2 73 0.281 1.332E-12 3 73 74 23 90 91
66
+ ---DDEFNEYVEGALV-VYAQIKEPSKEESERFYNFVKTKWADSNCEDA--CTASGERVAREYVYLQKKELIDE
67
+ >UniRef100_A0A2S1GMD0 73 0.272 1.332E-12 6 71 74 27 89 94
68
+ ------FNQYVEGAMA-VYSKFKEPSKQESEQFFTFIKSKWEKETCVS--QCKNNGQRAGIEYASVMKVEFD--
69
+ >UniRef100_E5EYR0 72 0.378 1.831E-12 6 71 74 24 86 89
70
+ ------FDKYFEGAL-EVYSQFETPSKKESEEFYVFVKAKWNKSTCTID--CDQWGYAAGQEYAKKKNIKIE--
71
+ >UniRef100_E5EPR8 72 0.275 1.831E-12 2 70 74 20 85 95
72
+ --VTKEFNSYVEGAL-EVYSQFKRPSKAESERFYTFVQEKWNETSCSK--SCSAEGYSVAKQYAKEKKVEI---
73
+ >UniRef100_A0A6M9Z8I0 72 0.352 3.457E-12 3 70 74 23 87 92
74
+ ---DKDFDKFVEGAL-IVYSQFKTPSKQESERFYTFIQDRWNKSECSRD--CTHVGYVIGRQYAKEKNIEI---
75
+ >UniRef100_A0A6B9JAG6 72 0.352 3.457E-12 3 70 74 23 87 92
76
+ ---DKDFDKFVEGAL-IVYSQFKTPSKQESERFYTFIQDRWNKSECSRD--CTHVGYVIGRQYAKEKNIEI---
77
+ >UniRef100_A0A410T5S2 71 0.279 4.750E-12 3 70 74 22 86 100
78
+ ---DKEFNNFVEGAL-EVYSQFKKPSKAESERFYSFLQAKWSSNECTQN--CSVAGYNTGKQYVKEKNVEI---
79
+ >UniRef100_A0A7U0G926 71 0.281 6.528E-12 3 73 74 23 91 92
80
+ ---DTEFNEYVEGALV-VYAQIKEPSKEESERFYNFVKKKWADVNCESS-TCLADGERIGREYVYIQQKELINE
81
+ >UniRef100_I7K2Z8 71 0.333 6.528E-12 8 73 74 30 92 95
82
+ --------QYFEGAMS-VYSKFKEPSKERSEQFYMFIKSKWVLAKCNS--TCSNDGVEAAKEYAVQRQVQLDNE
83
+ >UniRef100_A0A1V0DXM7 70 0.318 1.233E-11 8 73 74 30 92 95
84
+ --------QYFEGAM-TIYSKFKEPSREQSEQFYSFIKSKWQQARCQA--SCSVDGRDAANEYAMQRKVKLDDE
85
+ >UniRef100_A0A0K1LNJ0 70 0.322 1.233E-11 4 62 74 27 82 95
86
+ ----PKFDEYFEGALK-VYSQYKIYNKQESEQFFTFVKSKWERQPCTNN--CEADGALVAQEY-----------
87
+ >UniRef100_A0A7T5QVK7 69 0.260 2.328E-11 6 73 74 29 94 96
88
+ ------FDEYFEGALK-VYSQYKIYNKQESEQFFSFVKSKWESRQCTNN--CEADGVRVGKEyYTNRMIDKEDNE
89
+ >UniRef100_A0A6B9SY34 69 0.323 2.328E-11 3 70 74 22 86 100
90
+ ---DKDFNRFVEGAL-TVYSQFKKPSKAESERFYDFVQAKWSKADCKHD--CSDVGYAIGQQYAKEKNIEI---
91
+ >UniRef100_A0A7S9XDZ2 68 0.333 4.396E-11 6 71 74 28 90 92
92
+ ------FTEFADGAMS-VYQKFTSPSVQESEQFFAFIKSKWQKDDCSN--QCEADGKKAAKEYAALYRVNLE--
93
+ >UniRef100_A0A974MZH7 67 0.317 1.568E-10 2 64 74 20 81 85
94
+ --VPKNFDSYVTAAL-TVYLENIQPSVKTSELFYDYLKKNWTFDKCFTNMECQKLGVEVAKEFAR---------
95
+ >UniRef100_M1HDI5 66 0.338 2.155E-10 4 62 74 40 95 109
96
+ ----PKFDEYFEGALK-VYTQYKIYNKRESEQFFSFVKSKWDRQPCTS--TCEAAGVEVAKEY-----------
97
+ >UniRef100_A0A5P8PH94 63 0.294 3.773E-09 6 73 74 30 93 96
98
+ ------FKDYADGAM-LVYSKFKQPSKTESEQFYSYIKSRWERENCE---YCILPGKKAAEEYAVLRRVELEHD
99
+ >UniRef100_A0A2D1GM43 62 0.322 7.128E-09 4 62 74 25 80 94
100
+ ----PKFDEYFEGALK-VYTQYKIYNKRESEQFFSFVKSKWDSQSC--NESCEAKGAEVAKQY-----------
101
+ >UniRef100_A0A1B0VV43 61 0.322 2.545E-08 4 62 74 25 80 94
102
+ ----PKFDEYFEGALK-VYTHYKIYNKQESEQFFSFVKSKWDSQSC--AESCEAKGAEVAKQY-----------
103
+ >UniRef100_A0A0A0Q3F5 59 0.328 9.089E-08 3 70 74 25 91 97
104
+ ---DTDYKSYVEGAL-QVYKQFEEPSVKESQKFLNFVNTRWKDSNekCFTA--CSLEGKNAAKDYASTNNIKL---
105
+ >UniRef100_UPI00232957CD 59 0.338 9.089E-08 5 73 74 29 97 100
106
+ -----EYTKFVEGALS-VYKQFKEPSVKESNKFLSFVNSRWKanNEVCLSGV-CEIDGRSAAKAYAYTHKVKLDNE
107
+ >UniRef100_A0A6M5CEU1 48 0.272 6.784E-04 9 63 74 24 75 93
108
+ ---------YFQGALS-VYSQMDEFSKSESERFLSFVKNRWEQEGCKSD--CLQKGQDAALEYV----------
109
+ >UniRef100_A0A7D5HMS7 48 0.280 6.784E-04 9 65 74 24 77 93
110
+ ---------YFQGALS-VYSQLDQFSKSESEKFLSFVKTRWEQEGCKSD--CLQKGQDVALEYVNR--------
111
+ >101
112
+ MNVDPHFDKFMESGIRHVYMLFENKSVESSEQFYSFMRTTYKNDPCSSDFECIERGAEMAQSYARIMNIKLETE
113
+ >uvig_352869_10 113 0.986 1.132E-26 1 73 74 24 96 97
114
+ -NVDPHFDKFMESGIRHVYTLFENKSVESSEQFYSFMRTTYKNDPCSSDFECIERGAEMAQSYARIMNIKLETE
115
+ >C3V1H0 113 0.986 1.132E-26 1 73 74 24 96 97
116
+ -NVDPHFDKFMESGIRHVYTLFENKSVESSEQFYSFMRTTYKNDPCSSDFECIERGAEMAQSYARIMNIKLETE
117
+ >MGYP000863149990 97 0.281 5.015E-21 2 72 74 29 98 102
118
+ --VPVEFDQYINAALR-VYKATIPPSINTSEMFYDFMEKKWQQKQCTDETDCSSLGMKVATEFANNYNVRDED-
119
+ >MGV-GENOME-0377468_141 96 0.352 1.299E-20 6 73 74 28 92 96
120
+ ------YNSYVEGAL-QVYAKFKEPSKQESEQFYSFIQSKWKSESCSKD--CDSLGRSAGEEYANLMRIQLDNE
121
+ >MGYP000092272767 95 0.338 2.450E-20 6 73 74 28 92 95
122
+ ------YNSYVEGAL-QVYAKFKEPSKQESEQFYAFVQSKWKSESCSKD--CDSLGRSAGEEYANRMRIQLDNE
123
+ >A0A0K1Y581 95 0.352 2.450E-20 6 73 74 28 92 95
124
+ ------YNSYVEGAL-QVYAKFKEPSKQESEQFYSFIQSKWKSESCSKD--CDSLGRSAGEEYANRMRIQLDNE
125
+ >MGYP001392043688 93 0.324 8.716E-20 1 72 74 25 95 96
126
+ -NIDTKesFCDYANGAM-TVYSKFKQPSKEQSEKFFSFVRSKWQTADCSSD--CSNAGVKAGKEYAYLMNVPMDN-
127
+ >A0A0F6TH49 93 0.557 1.197E-19 2 71 74 26 95 100
128
+ --IDPYFDNFMESGIKNVYTLFEIQNVENSEKFYKYMAKHYKNSPCDDAFECHEQGIKTARQFAEFMKIKLE--
129
+ >MGV-GENOME-0377639_263 93 0.557 1.197E-19 2 71 74 26 95 101
130
+ --IDPYFDNFMESGIKNVYTLFEIQNVENSEKFYKYMAKHYKNSPCDDAFECHEQGIKTARQFAEFMKIKLE--
131
+ >UniRef100_A0A0A7HCQ4 93 0.361 1.644E-19 3 73 74 25 95 98
132
+ ---DGKFTQYADSAM-QIYSQFKEPSVEQSEQFWAFIKTEWNNKsQCVNEITCQIDGRAAAVEYAKLMKVKLEDE
133
+ >SRR5699024_3495224 91 0.347 5.850E-19 3 73 74 41 111 113
134
+ ---DGKFTQYADSAM-QIYSQFKEPSVEQSELFWAFIKTEWNNKsQCVNEITCQIDGRAAAVEYAKLMKVKLEDE
135
+ >D7RMA7 91 0.275 8.035E-19 3 71 74 29 96 99
136
+ ---DKLMDAFASSAM-PVYAQMSRPSVKASEDYWAYVTASWKNSSCRTIEACSIEGRAIGERYAKLMKVEDE--
137
+ >I3WVC2 89 0.279 2.860E-18 3 70 74 22 86 100
138
+ ---DKEFNNFVEGAL-EVYSQFKKPSKAESERFYSFLQAKWSSNECTQ--NCSVAGYNTGKQYVKEKNVEI---
139
+ >MGV-GENOME-0377508_193 89 0.279 2.860E-18 3 70 74 22 86 101
140
+ ---DKEFNNFVEGAL-EVYSQFKKPSKAESERFYSFLQAKWSSNECTQ--NCSVAGYNTGKQYVKEKNVEI---
141
+ >E5EYR0 88 0.362 5.395E-18 3 71 74 21 86 89
142
+ ---PVKFDKYFEGAL-EVYSQFETPSKKESEEFYVFVKAKWNKSTCTID--CDQWGYAAGQEYAKKKNIKIE--
143
+ >G3MUR4 88 0.246 5.395E-18 3 71 74 27 94 97
144
+ ---DKLMDAFASSAM-PVYAQMSRPSVKASEDYWAYVTASWKISSCRTIEACSIEGRAIGERYVKLMKVEDE--
145
+ >MGYP001347451012 88 0.246 5.395E-18 3 71 74 27 94 97
146
+ ---DKLMDAFASSAM-PVYAQMSRPSVKASEDYWAYVTASWKISSCRTIEACSIEGRAIGERYVKLMKVEDE--
147
+ >MGV-GENOME-0378086_10 88 0.333 7.410E-18 4 73 74 28 97 101
148
+ ----AEYTKFVEGALS-VYKQFKEPSVKESNKFLSFVNSRWKANNevCLSGV-CEIDGRSAAKAYAYTHKVKLENE
149
+ >MGV-GENOME-0375647_150 87 0.319 1.398E-17 4 73 74 28 97 100
150
+ ----AEYTKFVEGALS-VYKQFKEPSVKESNKFLSFVNSRWKANNevCLSGV-CEIDGRSAAKAYAYTHKVKLDNE
151
+ >A0A1G4GQ88 87 0.303 1.398E-17 2 67 74 34 98 100
152
+ --VQKEFDDYINAAL-QVYITTIPPSVNTSELFYNYMERKWHQKQCRSESECAKLGIRVAYEFASIHR------
153
+ >uvig_335830_27 87 0.303 1.920E-17 2 67 74 27 91 93
154
+ --VQKEFDDYINAAL-QVYITTIPPSVNTSELFYNYMERKWRQKQCRSESECAKLGIRVAYEFASIHR------
155
+ >E5EPR8 86 0.275 2.638E-17 2 70 74 20 85 95
156
+ --VTKEFNSYVEGAL-EVYSQFKRPSKAESERFYTFVQEKWNETSCSK--SCSAEGYSVAKQYAKEKKVEI---
157
+ >A0A1Z1LYB5 86 0.267 2.638E-17 3 73 74 25 94 97
158
+ ---DASFNQYVEGAL-TVYSKFKEPSKQQSEKFFAFIQAKWQEKDGVCDRDCSVDGKHAGIEYAYSMKVPLDNE
159
+ >A0A0M3UL21 86 0.303 3.624E-17 2 67 74 27 91 93
160
+ --VPKEFDYYINAAL-QVYLDTIPPSVNTSELFYNYMERKWQQKQCKSEPECKRLGLRVASEFAAIHR------
161
+ >MGV-GENOME-0378359_159 83 0.303 2.435E-16 2 67 74 28 92 95
162
+ --VAKEFDYYINAAL-QVYLDTIPPSVNTSELFYNYMERKWQQKQCKSEPECKRLGLRVASEFAAIHR------
163
+ >uvig_581697_32 83 0.287 3.344E-16 2 67 74 28 92 94
164
+ --VAKEFDYYINAAL-QVYLDTIPPSVNTSELFYNYMERKWQQKQCQTKPECTKLGLRVANEFASIHR------
165
+ >MGYP000934295290 83 0.323 4.594E-16 6 73 74 29 93 95
166
+ ------YIQFFDGAM-TVYTKFQEFNKEESVRFENFINSRWASKKCS--FNCIDDGREAAKEYAAKMKVKLNNE
167
+ >MGYP001101324680 82 0.338 6.311E-16 6 73 74 26 90 93
168
+ ------FNQYVEGALK-VYAQFQKPSKQESEQFYSFIKNKWSTVNCTS--ECSVTCLNAGLQYASQMRIPLDHE
169
+ >A0A0G2SSI8 82 0.295 6.311E-16 3 73 74 27 95 97
170
+ ---DKYFNVYAEGAMS-VYSKLKEPSKEESVQFYAFIKTKWEETNCQNN-KCSEDGKSAAQEYVYNLKKELVHD
171
+ >A0A1D3RKM2 81 0.294 1.191E-15 6 73 74 25 89 91
172
+ ------FEQYADGAMA-VYSKFKEPSKEESERFFSFIKQKWAASSCTTQ--CTEEGVHAGKQYVSLTKVKLENE
173
+ >D9I654 81 0.328 1.191E-15 3 69 74 20 83 91
174
+ ---PDKFNTYFEGAM-TVYSQFENPSKDESERFYAFVKSKWTETSCKND--CTEWGQVTAKEYVKRKNIQ----
175
+ >I7K2Z8 80 0.328 4.242E-15 7 73 74 29 92 95
176
+ -------HQYFEGAMS-VYSKFKEPSKERSEQFYMFIKSKWVLAKCNS--TCSNDGVEAAKEYAVQRQVQLDNE
177
+ >A0A1V0DXM7 79 0.313 5.828E-15 7 73 74 29 92 95
178
+ -------HQYFEGAM-TIYSKFKEPSREQSEQFYSFIKSKWQQARC--QASCSVDGRDAANEYAMQRKVKLDDE
179
+ >E5E4B7 79 0.275 8.007E-15 3 70 74 25 90 95
180
+ ---PPEdFNNYVEGAM-VVYSQFKTPSKQESEEFYKFIKSKWIYTQCTD--NCARLGFKAGSEYAERKNIEI---
181
+ >A0A0B5A2Q5 78 0.313 2.853E-14 7 73 74 29 92 95
182
+ -------HQYFEGAMS-VYSKFKEPSKERSEQFYMFIKSKWVLAKCNS--TCSNDGVEAAKEYTVQRQVQLDNE
183
+ >A0A192YCI2 77 0.281 3.919E-14 3 73 74 23 90 91
184
+ ---DDEFNEYVEGAL-VVYAQIKEPSKEESERFYNFVKTKWADSNC--EDACTASGERVAREYVYLQKKELIDE
185
+ >A0A023W4U5 76 0.294 7.399E-14 6 73 74 30 93 96
186
+ ------FKDYADGAM-LVYSKFKQPSKTESEQFYSYIKSRWERENC---EYCILPGKKAAEEYAVLRRVELEHD
187
+ >A0A0A0YP61 75 0.287 2.637E-13 1 73 74 24 93 95
188
+ -NFNPKFDEYFEGALK-VYSQYKIYNKQESEQFFTFVKSKWERQPCTN--NCEADGALVAQEYYTNRLVEGKHE
189
+ >M1HDI5 72 0.338 2.438E-12 4 62 74 40 95 109
190
+ ----PKFDEYFEGALK-VYTQYKIYNKRESEQFFSFVKSKWDRQPCTS--TCEAAGVEVAKEY-----------
191
+ >A0A0A0Q3F5 71 0.309 6.327E-12 3 73 74 25 94 97
192
+ ---DTDYKSYVEGAL-QVYKQFEEPSVKESQKFLNFVNTRWKDSNEKCFTACSLEGKNAAKDYASTNNIKLNED
193
+ >MGV-GENOME-0374910_196 68 0.276 4.261E-11 2 48 74 27 72 82
194
+ --VQKEFDDYINAAL-QVYITTIPPSVNTSELFYNYMERKWHQKQCRTE-------------------------
195
+ >A0A1B0VV43 68 0.323 8.048E-11 4 73 74 25 92 94
196
+ ----PKFDEYFEGALK-VYTHYKIYNKQESEQFFSFVKSKWDSQSCA--ESCEAKGAEVAKQYYTNRLIeKEENE
197
+ >Q19CT3 68 0.252 8.048E-11 3 62 74 60 120 133
198
+ ---DPEsgsYDEYMRGALNIVYSNEIVPSLDNSVEFLEHLNDKWKSVKCSS--SCYQTGYLEAKTF-----------
199
+ >Q6U9L2 59 0.238 8.810E-08 6 72 74 26 88 94
200
+ ------YDEFMQGAM-IVYTNDITHSKDNSVQFLEYLDTKWGSAGCSD--TCFQLGYQEAKLFVA-YNTEVQN-
casp14/precomputed_msa/T1046s1/pairing.a3m ADDED
@@ -0,0 +1,2 @@
 
 
 
1
+ >query
2
+ MNVDPHFDKFMESGIRHVYMLFENKSVESSEQFYSFMRTTYKNDPCSSDFECIERGAEMAQSYARIMNIKLETE
casp14/precomputed_msa/T1046s2/non_pairing.a3m ADDED
@@ -0,0 +1,244 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ >query
2
+ RFESVALEQLQIVHISSEADFSAVYSFRPKNLNYFVDIIAYEGKLPSTISEKSLGGYPVDKTMDEYTVHLNGRHYYSNSKFAFLPTKKPTPEINYMYSCPYFNLDNIYAGTITMYWYRNDHISNDRLESICAQAARILGRAK
3
+ >UniRef100_A0A8X8RLF0 261 0.978 9.999E-77 0 141 142 76 217 218
4
+ RFESVALEQLQIVHISSEADFSAVYSFRPKNLNYFVDIIAYEGKLPSTISEKSLGGYPVDKTMDEYAVHLNGRHYYSDSKFAFLPTKKPTPEINYMYSCPYFNLDNIYAGTITMYWYRNDHISNDRLESICSQAARILGRAK
5
+ >UniRef100_UPI0015882A06 261 1.00 1.371E-76 0 141 142 0 141 155
6
+ RFESVALEQLQIVHISSEADFSAVYSFRPKNLNYFVDIIAYEGKLPSTISEKSLGGYPVDKTMDEYTVHLNGRHYYSNSKFAFLPTKKPTPEINYMYSCPYFNLDNIYAGTITMYWYRNDHISNDRLESICAQAARILGRAK
7
+ >UniRef100_A0A5P8PHK4 226 0.588 1.601E-64 1 141 142 78 218 219
8
+ -FDEKAAEQLQIVHATTNSDFSAVYSLRPTDFNYFVDLVAYEGTLPSTVDVKYLGGFPVDKTSEEYQAHVNGRMFASSYEFVFLPTKKKTTDYHYMFSCPYFNLNNVYSGSVSMMWFDKPDIAYSRLESICGQAARTLGRIR
9
+ >UniRef100_UPI0018AD5B5A 223 0.797 2.002E-63 0 141 142 76 218 219
10
+ RFESAALEQLQIVHISSGADFSAVYSFRPKNLNYFVDLIAYEGKLPSTISEKSLGGFPVDKTADEYIIHLSGRHFSSKSEFAFLPTKSKTAELSYMYSCPYFNLDNIYAGTVTMYWYKGSNIlEEDRLAAICNQAVRILGRAK
11
+ >UniRef100_A0A023W573 222 0.581 3.764E-63 1 141 142 12 152 153
12
+ -FDEKAAEQLQIVHATTNSDFSAVYSLRPTDFNYFVDLVAYEGTLPSTVDVKYLGGFPVDKTSEEYQAHVNGRMFASSYEFVFLPTKKKTTDYHSMFSCPYFNLNNVYSGSVSMMWFDKPDIAYSRLESICGQAARTLGRIR
13
+ >UniRef100_A0A2U7N2S1 220 0.687 1.825E-62 0 141 142 73 216 217
14
+ RFETAALEQLQIIHVSSGADFSAVYSFRPKNLNYFVDLIAYEGRLPSTVNEKNLGGYPVDKTSSEYSTHLSGRNFWTETEFVFLPTKKKSDELKYMFSCPYFNLENIYAGTISMYWYAMPEIANDtnRLTSICSQGTRTLGRSR
15
+ >UniRef100_A0A7D5HK82 219 0.680 3.432E-62 0 141 142 73 216 217
16
+ RFETAALEQLQIIHVSSGADFSAVYSFRPKNLNYFVDLIAYEGRLPSTVNEKNLGGFPVDKTSREYTVHLSGRNFWSETEFIFLPTKKDSSELKFMFSCPYFNLENIYAGAISMYWYEKPHMAKdiDRLTSICSQGTRTLGRSR
17
+ >UniRef100_A0A6M5CAG1 219 0.680 4.706E-62 0 141 142 73 216 217
18
+ KFETAALEQLQIVHVSSGADFSAVYSFRPKNLNYFVDLIAYEGRLPSTVNEKNLGGFPVDKTSREYTVHLSGRNFWTETEFIFLPTKKDSSELKFMFSCPYFNLENIYAGTISMYWYEKPHMAKdiDRLTSICSQGTRTLGRSR
19
+ >UniRef100_A0A4Y5TTC3 219 0.678 4.706E-62 0 141 142 75 217 218
20
+ KFDNTALEQLQIVHVSSGADFSAVFNFRPKNLNYFVDLIAFEGKLPSTVDPKNLGGYPIDKTTPEYTTHLSGRNYWSENEFVFLPTKKKPEEVSYMFSCPYFNLDNVYSGAVEMYWYgKRPSISEDRLTSICGQAARALGRSK
21
+ >UniRef100_A0A2R3ZXE3 218 0.676 6.453E-62 0 141 142 76 217 218
22
+ KFEASALEQLQIAHVSSNADFSAIYSFRPRNLNYFVDLIAYEGRLPSTVNEKNLGGFPVDKTSNEYSAHLRGAYFSSENEFVFLPTKKKDGELKYMYSCPYFNLDNVYAGTVSMYWYSKPLLNEDRLAAICSQAARTLGRAK
23
+ >UniRef100_A0A2Z5ZD50 217 0.678 1.664E-61 0 141 142 76 218 219
24
+ KFETSALEQLQIVHVSSGADFSAIYSFRPKNLNYFVDLIAYEGRLPSTVNEKNLGGYPVDKTSGEYSAHLNGAYFTSSIEYVFLPTKKKNEELKYMFSCPYFNLDNVYSGTVSMYWYsGKPHIVDSRLNAICQQAARTLGRAR
25
+ >UniRef100_M1EAR6 216 0.720 3.129E-61 0 141 142 75 217 218
26
+ RFETTALEQLQIVHISSGADFTAVYSFRPKNLNYFVDLIAYEGRLPSTVSEKSLDGFPVDKTTNEYSTHLGGRVFKSSQEFAFLPSKKKTTELKYMFSCPYFNLDNIYAGTVSMYWYDGaPSVSPERLESICGQAARTLGRSR
27
+ >UniRef100_A0A0A0YVT0 214 0.720 2.081E-60 0 141 142 75 217 218
28
+ RFETTALEQLQIVHVSSGAEFSAVYSFRPKNLNYFVDLIAYEGKLPSTVSEKSLGGFPVDKTSQEYSTHLGGRVFYSENEFVFLPSTVKTQELKYMFSCPFFNLDNVYAGTVTMYWYEkNKNINTSRLESICDQAARTLGRAR
29
+ >UniRef100_A0A1Z1LYP2 214 0.669 2.081E-60 0 141 142 76 217 218
30
+ KFDSSALEQLQIVHVSSGADFSAVYSFRPKNLNYFVDLVAYEGRLPTSVNEKNLGGYPVDKTSGEYSTHLSGAAFSSNNEFVFLPTKKKDTELKYMFSCPYFNLDNVYSGTVSMYWYQPPILSETRLNAICQQAARTLGRAR
31
+ >UniRef100_A0A1B1P9C5 213 0.685 5.365E-60 0 141 142 75 217 218
32
+ RFDNTALEQLQIVHISSGADFSAVFTFRPKNLNYFVDLIAYEGTLPSTVDSKNLGGYPIDKTTAEYSTHLSGRYFWTDKEFVFLPTKRKPPEISYMFSCPYFNLDNVYAGTVEMYWYNsKPALSNERLTSICGQAVRALGRAK
33
+ >UniRef100_A0A7T5UDC9 213 0.727 7.357E-60 0 141 142 74 216 217
34
+ KFETTASEQLQIVHISSGADFTAVYSFRPKNLNYFVDLIAYEGKLPSTVSEKSLAGFPVDKTTKEYATHLGGRIFKSNDEFAFLPSKEKTTELKYMFSCPYFNLDNIYAGTVTMYWYNGvSRIGDERLESICGQAARTLGRAR
35
+ >UniRef100_A0A2H4YGN2 211 0.706 3.568E-59 0 141 142 75 217 218
36
+ RFETTALEQLQIVHVSSGAEFSAIYSFRPKNLNYFVDLIAYEGKLPSTVSEKSLTGFPVDKTSQEYSTHLGGRVFYSEHEFVFLPSKVKTDELKYMFSCPFFNLDNVYAGTVTMYWYEkNKTINTTRLESICDQASRTLGRAR
37
+ >UniRef100_A0A482GFV9 210 0.741 4.892E-59 0 141 142 76 218 219
38
+ RFESAALEQLQIVHVTSRADFSSVYSFRPKNLNYFVDLIAYEGKLPSTVTEKSMGGFPVDKTTAEYSVHLSGLHFTSKTDFAFLPTKTKTPELAYMYSCPYFNLDNIYAGTVSMYWYKgSDVLNEERLVAICNQAARILGRAK
39
+ >UniRef100_A0A1V0DY16 210 0.619 6.708E-59 0 141 142 76 217 218
40
+ KFNTIALEQLQIVHVSSNADFSAIYSFRPPDLNYFVDMVAYEGKLPSTVNEKNLGGFPVDKTSAEYNRHLRGANFSSNSEFVFLPSKLKEEDVKYMYSCPIFNLNNVYAGAVSMYWYSIPSIKEERLAAICGQASRTLGRSR
41
+ >UniRef100_A0A482JU89 205 0.566 2.966E-57 0 141 142 75 216 217
42
+ RFKIAAIEQLRIVHSSSGADFTAIYSFRPTNMNYFVDMVAYEGKLPETVDAKNTGGFPIDKTSVEYMAGVNGNYFESSTETVFLPTKKKT-QFTYMFSCPFFNLDNIYAGSISLYWYDiKPDLGFPRLSSMCGQAGRTLGRTR
43
+ >UniRef100_D9I6I3 203 0.619 1.972E-56 0 141 142 83 224 225
44
+ KFESSSLEQLQIAHVSSGSNFSAVYSFRPRNLNYFVDLVAYEGKLPSTVDERNLGGYPVDKTSLEYQTHLSGKEFETSDEFVFLPSRQKTVEIKYMYSCPVFNLDNVYSGTVALYWYDEVKIEKKRLAAICGQAARTLGRSR
45
+ >UniRef100_A0A0A7HDX4 200 0.559 1.798E-55 0 141 142 75 216 217
46
+ RFKIAAIEQIQIVHSSSGADFTAIYSFRPTNLNYFVDMVGYEGRLPDTVDEKNLGGFPIDKTSAEYLAGVNGNYFESSNEFVFLPTKKKS-SFAYMFSCPFFNLENVYAGTVSLYWYvQKPDLGFDRLSAMCGQAGRTLGRTR
47
+ >UniRef100_E5E4L5 199 0.605 2.466E-55 0 141 142 84 225 226
48
+ RFETVALEQLQIVHVSSGADFSAVYSFRPKNFNYFVDLIAYEGQLPASVDPKNLGGFPIDKTSNEYSKHLSGSSFSSENEFKYLPTTDHEVGVKYMYSCPYFNMDNVYSGTVAMYWFSKPVHSEEKLSAICGQAVRALGRAR
49
+ >UniRef100_A0A7S9SP53 199 0.584 4.636E-55 0 141 142 75 216 217
50
+ KFEIAAAEQISIVHSTSGADFSAVYSLRPTNHNYFVDMVAYEGRLPEVIDPKVLGGYPVDKTSEEYVAHLNGRYFNSTSEFKFIPSKKKVTEYHFMFSCPYFSLDNYYAGSISLMWEQRPNIELSRLESLCGQSGRILGRIR
51
+ >UniRef100_E5EZ19 199 0.612 4.636E-55 0 141 142 81 222 223
52
+ KFETTSLEQLQIVHVSADADFSAVYSFRPRNLNYFVDLVAYEGRLPVTVNEQNLGGFPIDKTSNEYSTHLGGVDFESRTEFVFLPTKMKETGLKYMYSCPYFNLDNVYSGTVAMYWYQEPVLDKDKLKLICGTAARTLGRAK
53
+ >UniRef100_A0A7D7ISC0 196 0.552 3.083E-54 0 141 142 75 216 217
54
+ RFKIAAIEQIQIVHSSSGADFTAIYSFRPTNLNYFVDMVGYEGILPESVDEKNLGGFPIDKTSAEYLAGVNGNYFESGTESVFLPTKKKS-SFEYMFSCPFFNLENVYAGTVSLYWYkQKPDLSFDRLSAMCGQAGRTLGRTR
55
+ >UniRef100_A0A5B9MVG7 192 0.548 7.247E-53 1 141 142 74 217 218
56
+ -FDNAAQEQLQIVHVSADADFSAVFSFRPKNLNYFVDLVAYEGKLPHTIDEKNLGGFPINKTSEEYRRHLLGKSYFTDKDFQYIPSREKkleTIDIGFMYSCPIFNLDNVYSGSIAIAWKNKPDIDIENLDTLCNQSARILGRIR
57
+ >UniRef100_A0A868BQ75 192 0.573 7.247E-53 0 141 142 76 218 219
58
+ KFETSALEQLQIVQSSSGADFSAIYTFRPRNMNYFVDMVAYEGRLPSVVNPKNLGGFPIDKTSTEYSTHLTGEYFKTDKEFTYLPSKKKDEEIKYMFSCPYFNLDNVYSGSVSMYWYSGvPVVTDLRLAAICRQASRTLGRTK
59
+ >UniRef100_A0A2S1GLZ9 190 0.580 4.818E-52 0 141 142 66 208 209
60
+ KFETSALEQLQIVQASSGADFSAVYTFRPRNMNYFVDLVTYEGRLPQTVNPKNLGGFPIDKTSGEYNTHLTGEFFESDKEFTYLPTKKKDGEIKYMFSCPYFNLDNVYSGAVAMYWYDGQaTVPEARLAAICRQASRTLGRTR
61
+ >UniRef100_A0A6B9SW15 189 0.591 9.060E-52 0 141 142 100 241 242
62
+ RFNATIQEQLQIAHVASGADFSAVYVFRPKNLNYFVDLEVYEGRIPPTVDPKNMGGYPVDKTSNEYIAHLSGQSFSSDSEFNYLPTTEDDKGVAYMYSCPYFNLDNIYSGSVAMYWYERPRIAQKRLDSICNQAARAIGRAR
63
+ >UniRef100_A0A410T5J7 187 0.570 4.393E-51 0 141 142 101 242 243
64
+ RFDLTIQEQIQSVHVATGSDFSGVYVFRPKNLNYFVDLEVYEGKIPESVDPKNLGGFPVDKTSNEYMAHLAGRSFDSETEFAYLPSTEDNKGLAYMYSCPYFNLDNIYSGSVAMYWYGKPHITKKRLESICNQAARAIGRTR
65
+ >UniRef100_A0A7T7K888 186 0.577 1.133E-50 0 141 142 98 239 240
66
+ RFNATIQEQLQSLHVASNADFSGVYVFRPKNLNYFVDLEVYEGKIPPSVDPKNTGGYPVDKTSNEYIAHLSGQSFSSDSEFNYLPTTEDVKGVAYMYSCPYFNLDNIYSGSVAMYWYERPRIAQKRLDSICNQAARAIGRAR
67
+ >UniRef100_A0A7G3KBF8 184 0.566 5.491E-50 0 141 142 73 214 215
68
+ KFDKTVREQVQIVHVSSGADFTAVYAFRPVNKNFFVDMVAYEGVLPSSVNELNLGGYPIDKSSAEYIRHVNGEYFSSNTESIFLPTKKKT-DFNFMFSCPYFNLDNNYAGNISLMWYnDVPRYSNERLQAICAPAARLIGRSR
69
+ >UniRef100_E5EQ29 184 0.598 7.530E-50 0 141 142 63 204 205
70
+ RFDSVIQEQLQIVHVASGADFSAVYVFRPKNLNYFVDLEVYEGKIPESVDPKNMGGFPVDKTSLEYTNHLAGRSFGSEEEFIYLPTTDDNKAVAYMYSCPYFNLDNIYSGTVAMYWETRPRDTKKRLDAVCNQAARAIGRAK
71
+ >UniRef100_A0A1B1IXF3 183 0.566 1.942E-49 0 141 142 72 213 214
72
+ KFESASIEQLNIVHLTTGADFSAVFGFRPKNVNYFVDIIAYEGKLPQQIDPKNLGGYPIDKTSEEYNRHINGLPYISDIASPYLPTKNLVPVV-YTFSCPYFNLENYYSGSILMEWYkQKPEVTDMKLMIVCNQAARILGRIR
73
+ >UniRef100_A0A0K2FHY3 183 0.580 1.942E-49 0 141 142 73 214 215
74
+ KFNQSALEQLSIVHLTSNADFSAVLAFRPKNINYFVDIVEYQGKLPSQIDPKNLGGYPIDKTSEEYTNHINGLYYSSTTASSYLPTRDFVP-VAYTFSCPYFNLDNYYSGSVLMEWYaKRPDIPDMKLNIICGQAARILGRAR
75
+ >UniRef100_M9UVP9 182 0.566 2.662E-49 0 141 142 71 212 213
76
+ KFESASIEQLNIVHLTTGADFSAVFGFRPKNVNYFVDIIAYEGKLPHQINPKNLGGYPIDKTSEEYNRHINGLYYVSHVASPYLPTKDLVP-VAYTFSCPYFNLENYYSGSILMEWYkQKPEVTDMKLMIVCNQAARILGRIR
77
+ >UniRef100_A0A650EV74 182 0.570 2.662E-49 0 141 142 101 242 243
78
+ RFNATIQEQLQIAHVASGADFSGVYVFRPKNLNYFVDLEVYEGRIPPTVDPKNMGGYPVDKTSNEYIAHLSGQSFTTDSEFGYLPTTEDEKGVTFMYSCPYFNLDNIYSGSVAMYWYQHPRVAKKRLDSICNQAARAIGRAK
79
+ >UniRef100_A0A8T8L621 182 0.559 3.651E-49 0 141 142 72 213 214
80
+ KFESASIEQLNIVHLTTDADFSAIFGFRPKNVNYFVDIIAYEGKLPQQINPKNLGGYPIDKTSEEYNRHINGLYYISDIASPYLPTKDLVP-VAYTFSCPYFNLENYYSGSILMEWYiQKPEVTDTKLMIVCNQAARILGRVR
81
+ >UniRef100_A0A0A0Q0S1 181 0.556 9.413E-49 1 141 142 74 214 215
82
+ -FDKTAKEQVQIVHVSSGADFTAVYAFRPINSNFFVDMVAYQGILPPTVNELNLGGFPIDKTSEEYINHVNGEYFNSVSESIFLPTKKKT-DFNFMFSCPYFNLSNTYAGSIGLYWYTSaPKYGQDRLQAICGQAGRMIGRTR
83
+ >UniRef100_A0A0B6VLS9 179 0.559 2.427E-48 0 141 142 73 214 215
84
+ KFDKTAQEQVQIVHVSSGADFTAVYAFRPVNKNFFVDMVAYQGTLPPTLNELNLGGYPIDKTSTEYINHLNGEYFESKNESIFLPTKKKT-EFSYMFSCPYFNLENNYAGNIALYWFtTGPKYSYERLQAICGQAGRMIGRSR
85
+ >UniRef100_A0A5P8PGW9 177 0.566 1.177E-47 0 141 142 70 211 212
86
+ KFESASIEQLKIIHLSSGADFSAIFVFRPKNINYFVDIIAYEGRLPYSVDPKNLGGYPIDKTSDEYNKHINGLYHITTTPSPFLPT-KEYVDVVYTFSCPYFNLDNYYSGSILMEWYkKKPVVSDIRLMVVCNQAARILGRIR
87
+ >UniRef100_A0A514A7D8 175 0.517 7.822E-47 0 141 142 73 214 215
88
+ KFNAAADEQLSIVHSITGADFSAVFSFRPKNQNYFVDVVAWKGKLPSVLDPSNLGGFPIDKSSEEYNIQINGLYYISSTASAFLPTKEVIP-VAYTFSCPYFNLENYYSGSVLMEWYKsKPNLTDTRLTIVCSQAARTLGRIR
89
+ >UniRef100_A0A0A7RSN4 174 0.313 2.017E-46 1 140 142 67 216 218
90
+ -FPNVAREKSMVLFSQTGADAVFVVKYKPDAINDYSNIIAWESN--AQLDRADLADKAVNKTSELYRRHLEGFNYVSDlrvrvnkYMGLNIPAFKNV-TFKYIYTCPYFNLNNIYAGYIGIAWKDNPVDTADseqfkeYLAKLCSPQQRSLGRS-
91
+ >UniRef100_A0A873WQQ2 172 0.542 7.130E-46 0 141 142 66 205 206
92
+ KFDKAVKEQLQIVHVSSGAEFSGITEFRPKNKNFFFDLIAYEGTLPEELNPRNLGGYPVDKTSEEYILHSNGKYYTSTETF-RLPT-KNKIDGKYLFSCPYFNLDNNYAGSIFMMFNGKPVIDDDRLNMICSQASRALGRTK
93
+ >UniRef100_A0A6G6XQP7 172 0.320 7.130E-46 1 140 142 67 216 218
94
+ -FPNVAREKSMVLFSQTGADAVFVVKYKPDAVNDYSNIIAWESN--AQLDRADLADKAVNKTSELYRRHLDGFNYASDlsvkvnkYMGLNIPAFKNV-TFNYIYTCPYFNLNNIYAGYIGIAWKDNPVDAADsekfneYLTKLCSPQQRSLGRS-
95
+ >UniRef100_A0A6G8RI44 169 0.307 6.499E-45 1 140 142 67 216 218
96
+ -FPNVAREKSMVLFSQTGADAVFVVKYKPDAINDYSNIIAWESN--AQLDRADLADKAVNKTSELYRRHLEGFNYAVDlsvkvnkYTGSNIPAFK-NITFNYVYTCPYFNLNNIYAGYIGIAWKDKPVDTADseqfneYLAKLCSPQRRSLGRS-
97
+ >UniRef100_Q6R6U4-2 169 0.313 1.222E-44 1 140 142 67 216 218
98
+ -FPNVAREKSMVLFSQTGADAVFVVKYKPDAINDYSNIIAWESN--AQLDRADLADKAVNKTSELYRRHLEGFNYASDltvkvnkYMGKNIPSFKNV-IFNYIYTCPYFNLNNIYAGYIGIAWRDKPVDIADseqfkeYLTKLCSPQQRSLGRS-
99
+ >UniRef100_A0A974MYU2 168 0.510 2.298E-44 0 141 142 69 210 211
100
+ KFIEASKEQLQIVHLTSGADFSAVFAFRPKNINYFVDVVAYSGKLPEMLHPDNLGGFPINKTSEEYTRHISGLYYESKQASVYFPTREK-IDVDYTFSCPYFNMDNSYSGSILMEWYtKKPAQSTDSLNTLCGQSARILGRTK
101
+ >UniRef100_I7LED0 168 0.320 2.298E-44 1 140 142 67 216 218
102
+ -FPNIAREKSMVLFSQTGADAVFVVKYKPDAINDYSNIIAWESN--AQLDRADLADKAVNKTSDMYRRHLEGFNYASDtsikvnkYMGLNIPPFK-NITFNYVYTCPYFNLSNIYAGYIGIAWKDKPVDTADsdqfyeYLTKLCSPQQRSLGRA-
103
+ >UniRef100_A0A2I6PF73 167 0.535 4.320E-44 0 141 142 67 206 207
104
+ KFEKAVVDQLQIVHVSSEAEFSGITEFRPVGLNYFFDLIAYEGKLPEELNSKNLGGWPVDKTAEEYINHMNG-HYYTTTEHFRLPTRTK-IENKWLFSCPYYNLNNNYAGSIFMMWPEKPEINEDRLNIICSQASRTIGRTK
105
+ >UniRef100_Q56EE0 167 0.521 5.924E-44 0 141 142 81 220 221
106
+ KFEMAAQEQLQIAHVSSRADFSVVFSFRPRNMNYFVDMMATEGKTPTDLIGREKGGYPINKTSNEYMVHMSGRHFSNYKEFAYLPAGHE--DFEYMYSCPITNLDNIYAGSVSMFWKKKPVINENKLFVICNQAERLLSRAR
107
+ >UniRef100_J7HXW1 165 0.535 2.094E-43 0 141 142 81 220 221
108
+ KFEVATQEQLQIVHVSSRADFSVIFSFRPRNLNYFVDMVATEGKTPLELVDMEKGGYPINKTSNEYMVHLSGRHFSNYKDFAFLPA--GHSEFEYMYSCPIVNLDNVYAGAVSMFWRKKPVINENKLFVICNQAERLLSRAR
109
+ >UniRef100_J7KIN0 163 0.535 1.015E-42 0 141 142 81 220 221
110
+ KFEVATQEQLQIAHISSQADFSVIFSFRPRNLNYFVDMVATEGKMPMDLVDMEKGGYPINKTSNEYIVHLSGRHFSNYKDFAFLPA--GHSEFEYMYSCPIVNLDNVYAGAVSMFWRKKPIINENKLFIICNQAERLLSRAR
111
+ >UniRef100_A0A4D6BKC6 163 0.528 1.392E-42 0 141 142 81 220 221
112
+ KFGMVAQEQLQIVHVSSRSDFSVVFSFRPRNMNYFVDMIATEGKTPTDLIGKEKGGYPINKISNEYMVHMSGRHFNNARDFAYLPA--GHDEFEYMYSCPIVNLDNIYAGSVSMFWKKKPVLTEAKLFVICNQAERLLSRAR
113
+ >UniRef100_A0A7T6ZLN9 161 0.531 6.746E-42 0 141 142 66 206 207
114
+ KFLKTVQEQLQIVHVSSGAEFSGVTEFRPKNRNYFFDLIEFEGKLPDALNPNNLGGYPIDKTSEEYIKHANGDYYVSDTTF-RLPTR-SQLEHKHVFSCPYFNLDNIYAGSIFMMWDQDQtRLPDDRLNSICSSASRTIGRTK
115
+ >UniRef100_A0A4Y5P200 158 0.316 8.429E-41 1 140 142 67 218 220
116
+ -FPNVAREKVMILYAQTKADVVFVTKYKPDAINDYQNIVAWEGNV--QIEKTDLEDKAVDKTSGLYRQHLDGFNYSydlttkvglSRYSGVDLPDFKNAA-FEFVYTCPYFNLNNIYSGYIAIGWKKKPVDDaelqkfNDYLFRLCSPQVGSLGRS-
117
+ >UniRef100_J9QM60 157 0.326 1.585E-40 1 140 142 57 206 208
118
+ -FPTVAREKSMILFSQTEADAVFVVKYKPDGINDYQNIIAWEGKQP--LDKGDMEDRPVNKASQLYKRQLEGFNYSINNEvkvirynGVDIPS-LRNITFNYVYTCPYFNLNNIYAGYIGIAYTELPVpkaemaMFEDYLSRLCSSQQRYLGRA-
119
+ >UniRef100_A0A2D2W715 156 0.333 2.980E-40 1 140 142 67 216 218
120
+ -FPTVAREKSMILFSQTEADAVFVVKYKPDGINDYQNIIAWEGK--SQLDKADMEDKPVNKASQLYKRQLEGSNYSINNEvkvirynGADIPA-LRAITFNYIYTCPYFNLNNIYAGYIGIAYTELPVprgeiaMFEDYLSRLCSAQQRYLGRA-
121
+ >UniRef100_A0A9E7J810 154 0.305 1.444E-39 1 140 142 67 217 219
122
+ -FPAVAREKAMMLYSQTRADAVFIVKYKPDAINDYQNIIVMEGAL--QLDKEDMADKAVDKTSDLYRKQLDGFNYVvkettvskSRYSGKAIPPFKNV-SYKYVYTCPYFNLNNVYAGYIGIAWKEAPVavddetELNDYLAKLCDPQRRALGRS-
123
+ >UniRef100_A0A5Q2U9R5 153 0.305 5.104E-39 1 140 142 67 217 219
124
+ -FPNIAREKSMILFSQTRADAVYVVKYKPEAINDYQTIIAWEGN--AQLDRSDTTDKAVNKTSELYRNHLEGFTYavknevkvSRYSTTMSLPE-LKNIHFDYVYTCPYFNLNNIYSGYIAIAWETPPVGVEDmdaytnYLAKLCSPQQRALGRA-
125
+ >UniRef100_A0A2H4PGV4 145 0.316 2.814E-36 1 140 142 67 218 220
126
+ -FPNVAREKAMILFSQTRADAVFVVKYKPEAINDYQTIIAWESNV--QLDKSDVSDKAVDKTSMLYRAHLDGLNFAidarnkqglSKWSGTGLPPFK-SANFEYVYTCPYFNLNNIYAGYVAVAWEKYPLqdedmgMFNDYMAKICASPQRSLGRS-
127
+ >UniRef100_A0A3B8DX45 139 0.331 1.702E-34 0 140 142 66 216 218
128
+ KFPEVATEKAQALYLQTRADAVFVYKYEPTAVNDYQKIIYWESAIP--LPKEDYELKPVDKTSNLYMEQLAGINYVVSSPeervyfkGSDIPAFKNV-EFSYVYTCPFFNLDNIYSGYIGIAWReipaDDAHMGdlENYLYRVCSTPARALGRA-
129
+ >UniRef100_A0A1S6KUY7 128 0.280 1.603E-30 0 140 142 67 220 222
130
+ KFPAVAREKAMALFLQTQADAVFVMKYEPEAVNDYQRVLVWEGKMP--LEKIDYEPKPVDKSSELYSTQLAGENLavrwdmeSEYFKGRNIPTF-RNQNFDFVYTCPFFNLNNIYSGYIGIAWNELPMKVEDkqsllnyeeYLGKICNSASRYLGRS-
131
+ >UniRef100_A0A0B5HAP4 126 0.318 1.064E-29 0 141 142 68 221 222
132
+ QYPKVSKEKAAILYVQSNSDAVFIAEYTPKFINNYQNIIAWEGKL--NVDPTKLTNRVVDRSSTAYQQHLLGKTYpvkfneitYRG-EFVTNAEEYKTLNVSYMFTCPIFNLDNSYAGYVGIAWVELPyqdakeeEALEEYLERICEPQARALGRAK
133
+ >UniRef100_A0A7T8ENW6 117 0.299 1.504E-26 0 141 142 79 233 234
134
+ QYPRVAKEKASMLYVQANSDAVFIAEYTPKFINNYQDIIAWEGRI--NVDPSKLRKAVIDKSSTTYQNHLVGRNevvtFENNSPirGAFVTNGLeyESLGIKYMYTCPIFNQANSYSGYIGIAWADKPfedknekALLEAYLERVCNPQARALGRSK
135
+ >UniRef100_A0A482N2F8 116 0.346 2.061E-26 53 140 142 0 99 101
136
+ -----------------------------------------------------MADKAVNKTSELYRRHLEGFNYASDlsvrvnkYMGLNIPAFKNV-TFNYIYTCPYFNLKNIYAGYIGIAWKDNPVDTADseqfkeYLAKLCSPQQRSLGRS-
137
+ >UniRef100_A0A7S5QT74 111 0.280 1.702E-24 0 141 142 79 233 234
138
+ QYPRVAKEKASMLYVQANSDAVFIAEYTPKFINNYQDIVAWEGKI--NVDPSKLKKAVIDKSSVTYQNHLVGRNQSILFEkvvpmrGAFVTNGLeyESLGIKYMYTCPIFNQANSYSGYVGIAWAEEPYgdkkekaLLEAYLERVCNPQARALGRYK
139
+ >UniRef100_A0A679DSS1 108 0.273 1.128E-23 1 141 142 69 223 224
140
+ -YPKVAKERASMLYTQANSDAVFIAEYKPKFVNNYQDIIAWEGGV--TVNPANMLNNVLDRTSIVYQQHVTGHNVAynftsdvswSADNFLTSGREYKTIGIKYLYTCPIFDLDNSYSGYVGIGYTTTPYtnleekkMLEDYLERVCNPHARALGRKK
141
+ >UniRef100_A0A2E4W733 102 0.342 1.274E-21 0 141 142 62 209 210
142
+ KYNTVVKEQVQSAYALINPDSVMVLEYRPININEYLDIVAFEGELPNRMSSNDLYGMAVSKVTPEYQSHVLGSPY-SEEGSNGIVHTSRQMQAAYRYSCPVFNLNNIYSGMVVYMWYDSLPYTESgkadfkrRIMIYCNQNARTIGRAK
143
+ >UniRef100_UPI00207CC1EB 91 0.719 1.176E-17 0 56 142 76 132 133
144
+ KFEASALEQLQIAHVSSNADFSAIYSFRPRNLNYFVDLIAYEGRLPRAVNEKDLGGF-------------------------------------------------------------------------------------
145
+ >UniRef100_A0A3T0IM95 90 0.492 2.207E-17 74 135 142 53 114 129
146
+ --------------------------------------------------------------------------FESSTETVFLPTKKKT-QFTYMFSCPFFNLDNVYAGSISLYWYDiKPDLGFPRLSSMCGQAGQ------
147
+ >UniRef100_A0A3Q9R9T0 69 0.604 5.102E-10 0 47 142 75 117 127
148
+ RFKIAAIEQLRIVHSSSGADFTAIYSFRPTNMNYFVDMVA-----PSQ----------------------------------------------------------------------------------------------
149
+ >UniRef100_A0A3T0IM95 67 0.522 1.785E-09 74 117 142 9 51 129
150
+ --------------------------------------------------------------------------FHHDIETVFLPTKKKT-QFTYMFSCPFFNLDNVYSGSISLYWYD------------------------
151
+ >UniRef100_A0A0B4ZXK9 54 0.800 7.203E-05 0 29 142 22 51 53
152
+ KFETSALEQLQIVHVSSGADFSAIYSFRPK----------------------------------------------------------------------------------------------------------------
153
+ >UniRef100_UPI0004892B3E 48 0.264 7.511E-03 51 126 142 85 171 275
154
+ ---------------------------------------------------KNIGKNKVLELIQEMELKHKkiKRHYssYEGGPRQTIPNRLLTPIINYttgkIYWKANFNvtePYKVFATDITMFFIGNQKLYFSPL---------------
155
+ >UniRef100_UPI000488C8BD 44 0.212 1.637E-01 51 132 142 101 194 281
156
+ ---------------------------------------------------KKLNRKLVAKLMKEMNLegkRAQAKKYKSyiGSEYRKIPNLLRVKIYdsttKKFKWVHKFKPENpyaVFATDISVFVYRGIHIYYSVLLDLFNQ---------
157
+ >101
158
+ RFESVALEQLQIVHISSEADFSAVYSFRPKNLNYFVDIIAYEGKLPSTISEKSLGGYPVDKTMDEYTVHLNGRHYYSNSKFAFLPTKKPTPEINYMYSCPYFNLDNIYAGTITMYWYRNDHISNDRLESICAQAARILGRAK
159
+ >uvig_585812_41 240 0.978 2.462E-69 0 141 142 76 217 218
160
+ RFESVALEQLQIVHISSEADFSAVYSFRPKNLNYFVDIIAYEGKLPSTISEKSLGGYPVDKTMDEYAVHLNGRHYYSDSKFAFLPTKKPTPEINYMYSCPYFNLDNIYAGTITMYWYRNDHISNDRLESICSQAARILGRAK
161
+ >uvig_35225_128 238 1.00 1.194E-68 0 141 142 76 217 218
162
+ RFESVALEQLQIVHISSEADFSAVYSFRPKNLNYFVDIIAYEGKLPSTISEKSLGGYPVDKTMDEYTVHLNGRHYYSNSKFAFLPTKKPTPEINYMYSCPYFNLDNIYAGTITMYWYRNDHISNDRLESICAQAARILGRAK
163
+ >MGV-GENOME-0372333_3 226 0.685 1.131E-64 0 141 142 75 217 219
164
+ KFENTALEQLQIVHVSSGADFSAVFNFRPKNLNYFVDLIAFEGKLPSTVDPKNLGGYPIDKTTPEYTTHLSGRNYWSENEFVFLPTKKKPEEVTYMFSCPYFNLDNIYSGAVEMYWYGKrPTISEDRLSSICGQAVRALGRSK
165
+ >MGV-GENOME-0375107_48 222 0.559 3.648E-63 0 141 142 72 213 215
166
+ KFESASIEQLNIVHLTTGADFSAIFGFRPKNVNYFVDIIAYEGKLPQQINPKNLGGYPIDKTSEEYNRHINGLYYISDIASPYLPTKDLVP-VAYTFSCPYFNLENYYSGSILMEWYiQKPEVTDTKLMTVCNQAARILGRIR
167
+ >MGV-GENOME-0377830_273 222 0.676 5.003E-63 0 141 142 76 217 219
168
+ KFEASALEQLQIAHVSSNADFSAIYSFRPRNLNYFVDLIAYEGRLPSTVNEKNLGGFPVDKTSNEYSAHLRGAYFSSENEFVFLPTKKKDGELKYMYSCPYFNLDNVYAGTVSMYWYSKPLLNEDRLAAICSQAARTLGRAK
169
+ >uvig_290841_31 220 0.685 2.426E-62 0 141 142 75 217 218
170
+ RFDNTALEQLQIVHISSGADFSAVFTFRPKNLNYFVDLIAYEGTLPSTVDSKNLGGYPIDKTSAEYSTHLSGRYFWTDKEFVFLPTKRKPPEISYMFSCPYFNLDNVYAGTVEMYWYNsKPALSNERLTSICGQAVRALGRAK
171
+ >A0A0K0QSE4 215 0.566 7.821E-61 0 141 142 85 226 227
172
+ KFESASIEQLNIVHLTTGADFSAVFGFRPKNVNYFVDIIAYEGKLPQQIDPKNLGGYPIDKTSEEYNRHINGLPYISDIASPYLPTKNLVP-VVYTFSCPYFNLENYYSGSILMEWYkQKPEVTDMKLMIVCNQAARILGRIR
173
+ >uvig_374229_11 214 0.741 1.471E-60 0 141 142 76 218 219
174
+ RFESAALEQLQIVHVTSRADFSSVYSFRPKNLNYFVDLIAYEGKLPSTVTEKSMGGFPVDKTTAEYSVHLSGLHFTSKTDFAFLPTKSKTPELAYMYSCPYFNLDNIYAGTVSMYWYkGSDVLNEERLAAICNQAARILGRAK
175
+ >Q7Y4Q6 214 0.741 1.471E-60 0 141 142 80 222 223
176
+ RFESAALEQLQIVHVTSRADFSSVYSFRPKNLNYFVDLIAYEGKLPSTVTEKSMGGFPVDKTTAEYSVHLSGLHFTSKTDFAFLPTKSKTPELAYMYSCPYFNLDNIYAGTVSMYWYkGSDVLNEERLAAICNQAARILGRAK
177
+ >A0A0K2FHY3 204 0.580 5.406E-57 0 141 142 73 214 215
178
+ KFNQSALEQLSIVHLTSNADFSAVLAFRPKNINYFVDIVEYQGKLPSQIDPKNLGGYPIDKTSEEYTNHINGLYYSSTTASSYLPTRDFVP-VAYTFSCPYFNLDNYYSGSVLMEWYaKRPDIPDMKLNIICGQAARILGRAR
179
+ >uvig_510346_6 204 0.580 5.406E-57 0 141 142 73 214 215
180
+ KFNQSALEQLSIVHLTSNADFSAVLAFRPKNINYFVDIVEYQGKLPSQIDPKNLGGYPIDKTSEEYTNHINGLYYSSTTASSYLPTRDFVP-VAYTFSCPYFNLDNYYSGSVLMEWYaKRPDIPDMKLNIICGQAARILGRAR
181
+ >MGYP000959189028 202 0.559 2.621E-56 0 141 142 70 211 212
182
+ KFESASIEQLKIIHLSSGADFSAIFVFRPKNINYFVDIIAYEGRLPYSVDPKNLGGYPIDKTSDEYNKHINGLYHITTTPSPVLPTKEYV-DVVYTFSCPYFNLDNYYSGSILMEWYkKKPVVSDIRLMVVCNQAARILGRIR
183
+ >uvig_581325_188 202 0.548 3.594E-56 1 141 142 74 217 218
184
+ -FDNAAQEQLQIVHVSADADFSAVFSFRPKNLNYFVDLVAYEGKLPHTIDEKNLGGFPINKTSEEYRRHLLGKSYFTDKDFQYIPSREKKLEnidIGFMYSCPIFNLDNVYSGSIAIAWKNKPDIDIENLDTLCNQSARILGRIR
185
+ >A0A220NTS9 201 0.548 9.268E-56 1 141 142 74 217 218
186
+ -FDNAAQEQLQIVHVSADADFSAVFSFRPKNLNYFVDLVAYEGKLPHTIDEKNLGGFPINKTSEEYRRHLLGKSYFTDKDFQYIPSREKKLEnidIGFMYSCPIFNLDNVYSGSIAISWKNKPDIDIENLDTLCNQSARILGRIR
187
+ >C4MZ74 200 0.548 1.271E-55 1 141 142 74 217 218
188
+ -FDNAAQEQLQIVHVSADADFSAVFSFRPKNLNYFVDLVAYEGKLPHTIDEKNLGGFPINKTSEEYRRHLLGKSYFTDKDFQYIPSREKKLEsidIGVMYSCPIFNLDNVYSGSISIAWKNKPDIDIENLDTLCNQSARILGRIR
189
+ >MGV-GENOME-0377508_44 200 0.570 1.743E-55 0 141 142 99 240 242
190
+ RFDLTIQEQIQSVHVATGSDFSGVYVFRPKNLNYFVDLEVYEGKIPESVDPKNLGGFPVDKTSNEYMAHLAGRSFDSETEFAYLPSTEDNKGLAYMYSCPYFNLDNIYSGSVAMYWYGKPHITKKRLESICNQAARAIGRTR
191
+ >I3WVY6 200 0.570 1.743E-55 0 141 142 101 242 243
192
+ RFDLTIQEQIQSVHVATGSDFSGVYVFRPKNLNYFVDLEVYEGKIPESVDPKNLGGFPVDKTSNEYMAHLAGRSFDSETEFAYLPSTEDNKGLAYMYSCPYFNLDNIYSGSVAMYWYGKPHITKKRLESICNQAARAIGRTR
193
+ >D9I6I3 198 0.619 6.162E-55 0 141 142 83 224 225
194
+ KFESSSLEQLQIAHVSSGSNFSAVYSFRPRNLNYFVDLVAYEGKLPSTVDERNLGGYPVDKTSLEYQTHLSGKEFETSDEFVFLPSRQKTVEIKYMYSCPVFNLDNVYSGTVALYWYDEVKIEKKRLAAICGQAARTLGRSR
195
+ >MGYP001452981356 186 0.544 8.006E-51 0 141 142 68 212 213
196
+ RFTTVTQDQLQYVYISSGADFVSIYTFRPKNLNYFVDILSYQGKLPDEIDPKNLGGFPIDKGSQEYQTESTGGYFQSNNTFSYLPSKNKSPkQVSYMFACPYFNLDNVYSGSVEMYWYggKEPDIDKQRLAGICSQAARSLGRAK
197
+ >Q6R6U4 186 0.307 1.098E-50 1 140 142 76 225 227
198
+ -FPNVAREKSMVLFSQTGADAVFVVKYKPDAINDYSNIIAWESN--AQLDRADLADKAVNKTSELYRRHLEGFNYASDltvkvnkYMGKNIPSFKNVI-FNYIYTCPYFNLNNIYAGYIGIAWRDKPVDIadseqfKEYLTKLCSPQQRSLGRS-
199
+ >MGV-GENOME-4435766_26 185 0.566 2.831E-50 0 141 142 73 214 216
200
+ KFDKTVREQVQIVHVSSGADFTAVYAFRPVNKNFFVDMVAYEGVLPSSVNELNLGGYPIDKSSTEYIRHVNGEYFSSNTESIFLPTKKKT-DFNFMFSCPYFNLDNNYAGNISLMWYnDVPRYSNERLQAICAPAARLIGRSR
201
+ >MGV-GENOME-0375647_15 185 0.566 2.831E-50 0 141 142 73 214 216
202
+ KFDKTVREQVQIVHVSSGADFTAVYAFRPVNKNFFVDMVAYEGVLPSSVNELNLGGYPIDKSSTEYIRHVNGEYFSSNTESIFLPTKKKT-DFNFMFSCPYFNLDNNYAGNISLMWYnDVPRYSNERLQAICAPAARLIGRSR
203
+ >uvig_307076_103 185 0.320 2.831E-50 1 140 142 67 216 218
204
+ -FPNVAREKSMVLFSQTGADAVFVVKYKPDAINDYSNIIAWESN--AQLDRADLADKAVNKTSELYRRHLEGFNYASDlsvkvnkYMGLNIPAFKNV-TFNYIYTCPYFNLNNIYAGYIGIAWKDNPVDAadsekfNEYLTKLCSPQQRSLGRS-
205
+ >D7RMQ0 184 0.559 5.323E-50 0 141 142 82 223 224
206
+ RFKIAAIEQLRIVHSSSGADFTAIYSFRPTNMNYFVDMVAYEGKLPETVDAKNTGGFPIDKTSIEYMAGVNGNYFESSTETVFLPTKKKT-QFTYMFSCPFFNLDNVYAGSISLYWYDiKPDLGFPRLSSMCGQAGRTLGRTR
207
+ >A0A0B6VLS9 181 0.559 6.654E-49 0 141 142 73 214 215
208
+ KFDKTAQEQVQIVHVSSGADFTAVYAFRPVNKNFFVDMVAYQGTLPPTLNELNLGGYPIDKTSTEYINHLNGEYFESKNESIFLPTKKKT-EFSYMFSCPYFNLENNYAGNIALYWFTTgPKYSYERLQAICGQAGRMIGRSR
209
+ >A0A240F456 176 0.521 4.032E-47 0 141 142 81 220 221
210
+ KFEMAAQEQLQIAHVSSRADFSVVFSFRPRNMNYFVDMMATEGKTPTDLIGREKGGYPINKTSNEYMVHMSGRHFSNYKEFAYLPA--GHEDFEYMYSCPITNLDNIYAGSVSMFWKKKPVINENKLFVICNQAERLLSRAR
211
+ >MGYP001439543936 175 0.531 7.582E-47 0 141 142 31 172 173
212
+ RFKIAAIEQIQIVHSSSGVDFTAIYSFRPTNLNYFVDMVGYEGILPESVAEKNLGGIPIDKTSTDYLAGVNGNYFESSTESVFLPTKKKS-SFAYMFSCPFFNLENVYAGTVSLYWYkQKPDLGFDRLSAMCGQAGRTLGRTR
213
+ >uvig_542010_3 175 0.298 7.582E-47 1 140 142 67 217 219
214
+ -FPNIAREKSMILFSQTRADAVYVVKYKPEAINDYQTIIAWEGN--AQLDRSDTTDKAVNKTSELYRNHLEGFTYAVKNEVkvsrysttMSLP-ELKNIHFDYVYTCPYFNLNNIYSGYIAIAWETPPVGVEDmdaytnYLAKLCSPQQRALGRA-
215
+ >J7HXW1 172 0.535 6.911E-46 0 141 142 81 220 221
216
+ KFEVATQEQLQIVHVSSRADFSVIFSFRPRNLNYFVDMVATEGKTPLELVDMEKGGYPINKTSNEYMVHLSGRHFSNYKDFAFLPA--GHSEFEYMYSCPIVNLDNVYAGAVSMFWRKKPVINENKLFVICNQAERLLSRAR
217
+ >uvig_370398_27 169 0.309 8.638E-45 1 140 142 67 218 220
218
+ -FPNVAREKAMILFSQTRADAVFVVKYKPEAINDYQTIIAWESNV--QLDKSDVSDKAVDKTSMLYRAHLDGLNFAidarekrglSKWSGTGLPPFK-SANFEYVYTCPYFNLNNIYAGYVAVAWEKYPLLDEdmsmfnDYMAKICASPQRSLGRS-
219
+ >A0A1L6Z504 169 0.309 8.638E-45 1 140 142 67 218 220
220
+ -FPNVAREKAMILFSQTRADAVFVVKYKPEAINDYQTIIAWESNV--QLDKSDVSDKAVDKTSMLYRAHLDGLNFAidarekrglSKWSGTGLPPFK-SANFEYVYTCPYFNLNNIYAGYVAVAWEKYPLLDEdmsmfnDYMAKICASPQRSLGRS-
221
+ >A0A192YA94 168 0.538 1.624E-44 0 141 142 66 206 207
222
+ KFLKTVQEQLQIVHISSGAEFSGVTEFRPKNRNYFFDLIEFEGKLPDALNPNNLGGYPIDKTSEEYIKHANGDYYVSDTTFR-LPTR-SQLEHKHVFSCPYFNLDNIYAGSIFMMWdQDQTRLPDDRLNSICSSASRTIGRTK
223
+ >A0A2D2W715 161 0.333 6.539E-42 1 140 142 67 216 218
224
+ -FPTVAREKSMILFSQTEADAVFVVKYKPDGINDYQNIIAWEGK--SQLDKADMEDKPVNKASQLYKRQLEGSNYSINNEvkvirynGADIPA-LRAITFNYIYTCPYFNLNNIYAGYIGIAYTELPVprgeiaMFEDYLSRLCSAQQRYLGRA-
225
+ >MGYP001463904785 153 0.503 2.631E-39 1 141 142 73 215 216
226
+ -FQVSATEQLQIAYMSSGADFAAVYEFKPKNINNFYSIVAHEGDLPTGINPDPDILYPIDKSSIEYRTQLTGQSYYSSKQFDFLPiSTKNKPNIGYLFSCPIFNIDNIYSGMVSMMWKDgEEHLDNSRLDAICGQAVRTLGRIK
227
+ >A0A1S6KUY7 147 0.286 2.994E-37 0 140 142 67 220 222
228
+ KFPAVAREKAMALFLQTQADAVFVMKYEPEAVNDYQRVLVWEGKMP--LEKIDYEPKPVDKSSELYSTQLAGENLAvrwdmeSEYfKGRNIPTFRNQ-NFDFVYTCPFFNLNNIYSGYIGIAWNELPMKVEDkqsllnyeeYLGKICNSASRYLGRS-
229
+ >MGYP000247297936 141 0.244 6.402E-35 2 119 142 69 191 195
230
+ --PLVAKERVSLIYGQVNADIVYVATYNPRQRNDYIEVISIAGDAgpPSfDIRTKSV----IRKASKMYLDHLSSKNFtmedseQGFYQLMYNSTRLKEAGIKYLFSCPIYSTDNIYSGHIGIGYKETP----------------------
231
+ >MGYP001339322966 140 0.444 8.778E-35 1 141 142 74 216 217
232
+ -FMSMAQQQLQILYVNSRADLVLIYEYYPPNQHFFFDTLFYEGKLPDGIGIEEIQGLPIDKTTEEYINHLSGLPYESDSIFNFLPYSLNH-DFKYVFSCPIFNLDNVYSGSISLIWYEDPQFSDERrddIHSLCFQSTRVLGRAK
233
+ >A0A0B5HAP4 136 0.314 2.060E-33 0 141 142 68 221 222
234
+ QYPKVSKEKAAILYVQSNSDAVFIAEYTPKFINNYQNIIAWEGKL--NVDPTKLTNRVVDRSSTAYQQHLLGKTYPVKFneityrgEFVTNAEEYKTLNVSYMFTCPIFNLDNSYAGYVGIAWVELPYQDakeeealEEYLERICEPQARALGRAK
235
+ >H6WXH3 128 0.280 1.133E-30 0 141 142 68 222 223
236
+ QYPRVAKEKASMLYVQANSDAVFIAEYTPKFINNYQDIVAWEGKI--NVDPSKLKKAVIDKSSVTYQNHLVGRNQSILFEkvvpmrGAFVTNGLeyESLGIKYMYTCPIFNQANSYSGYVGIAWAEEPYGDkkekallEAYLERVCNPQARALGRYK
237
+ >MGYP001331313276 123 0.309 1.286E-28 30 140 142 9 131 133
238
+ ------------------------------AINDYQTIIAWESNV--QLDKSDVSDKAVDKTSMLYRAHLDGLNFAidarnkqglSKWSGTGLPPFKSE-NFEYVYTCPYFNLNNIYAGYVAVAWEKYPLQNEdmgmfnDYMAKICASPQRSLGRS-
239
+ >A0A2E4W733 104 0.342 2.555E-22 0 141 142 62 209 210
240
+ KYNTVVKEQVQSAYALINPDSVMVLEYRPININEYLDIVAFEGELPNRMSSNDLYGMAVSKVTPEYQSHVLGSPYSEEGSNGIVHT-SRQMQAAYRYSCPVFNLNNIYSGMVVYMWYDsLPytesgkADFKRRIMIYCNQNARTIGRAK
241
+ >MGYP001479980171 73 0.291 2.154E-11 1 48 142 67 114 137
242
+ -FPNVAREKSMVLFSQTGADAVFVVKYKPDAINDYSNIIAWESNAQLDI---------------------------------------------------------------------------------------------
243
+ >MGYP001040381832 55 0.766 3.750E-05 0 29 142 75 104 120
244
+ KFENTALEQLQIVHVSSGADFSAVFNFRPK----------------------------------------------------------------------------------------------------------------
casp14/precomputed_msa/T1046s2/pairing.a3m ADDED
@@ -0,0 +1,2 @@
 
 
 
1
+ >query
2
+ RFESVALEQLQIVHISSEADFSAVYSFRPKNLNYFVDIIAYEGKLPSTISEKSLGGYPVDKTMDEYTVHLNGRHYYSNSKFAFLPTKKPTPEINYMYSCPYFNLDNIYAGTITMYWYRNDHISNDRLESICAQAARILGRAK
casp14/precomputed_msa/T1049/non_pairing.a3m ADDED
@@ -0,0 +1,564 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ >query
2
+ SIFSYITESTGTPSNATYTYVIERWDPETSGILNPCYGWPVCYVTVNHKHTVNGTGGNPAFQIARIEKLRTLAEVRDVVLKNRSFPIEGQTTHRGPSLNSNQECVGLFYQPNSSGISPRGKLLPGSLCGIAPPPVHHHHHH
3
+ >UniRef100_UPI000B49AB96 199 0.984 3.228E-55 0 131 141 24 155 275
4
+ SIFSYITESTGTPSNATYTYVIERWDPETSGILNPCYGWPVCYVTVNHKHTVNGTGGNPAFQIARIEKLRTLAEVRDVVLKNRSFPIEGQTTHIGPSLNSNQECVGLFYQPNSSGISPRGKLLPGSLCGIVP---------
5
+ >UniRef100_UPI001606F485 196 1.00 2.943E-54 0 128 141 0 128 136
6
+ SIFSYITESTGTPSNATYTYVIERWDPETSGILNPCYGWPVCYVTVNHKHTVNGTGGNPAFQIARIEKLRTLAEVRDVVLKNRSFPIEGQTTHRGPSLNSNQECVGLFYQPNSSGISPRGKLLPGSLCG------------
7
+ >UniRef100_A0A7U0AQ18 196 0.659 4.036E-54 0 131 141 21 152 272
8
+ SIFSYITESSGNPANAVYTYIIERWDPEDPSAPNPCYGWSVCWININHKHDVDGSPGSSTKSIVRVEKLRTLAEVRDAVLNNISLPYNGTAKHVGPALNSNQECVGLFYESESGGWSKNGRLLPGSLCGIAP---------
9
+ >UniRef100_UPI002023B03E 192 0.643 6.921E-53 0 131 141 17 148 268
10
+ SIFSYITESSGKPTDAIYTYIIERWDPEEPSAPNPCYGWSVCWININHKHDVDGSPGSSTKSIVRVEKLRTLAEVRDAVLNNISLPYNGTAKHVGPALNSNQECVGLFYESAAGGWSKNGRLLPGSLCGIAP---------
11
+ >UniRef100_UPI001A347D26 192 0.924 6.921E-53 0 131 141 24 155 275
12
+ SIFSYITESTGTSSNATYTYVIERWDPENSETLNPCYGWPVCYVTVNHKHTVNGSGGNPAFDIARIEKLRTLAEVRDVVLKNRSFPIEGQTIHRGPSLNSNQECVGLFYQPNLRGISPRGRLLPGSLCGIAP---------
13
+ >UniRef100_UPI00062C102E 190 0.643 6.310E-52 0 131 141 21 152 272
14
+ SIFSYITESSGKPTDAVYTYIIERWDPEDPSAPNPCYGWSVCWININHKHDIDGSPGKSTKSIVRVEKLRTLAEVREAVFQNISLPYQGKAEHRGPSLNSNQECVGLFYESASGGWSKNGRLLPGSLCGIAP---------
15
+ >UniRef100_A0A1B8HLQ8 189 0.643 1.187E-51 0 131 141 21 151 271
16
+ SIFSYITQSSGSPTNAVYTYIIERWDPEDSSAPNPCYGWSTCWININHKHDVDGSPGSSAKSIVRVEKLRTLAEVREAVLQKISLPYQGTAKHVGPALNSNQECVGLFYESKSGGWS-NGRLLPGSLCGIAP---------
17
+ >UniRef100_A0A6I7D1I0 188 0.803 2.231E-51 0 131 141 24 155 275
18
+ SIFSYITESTGTPSNATYTYVIQRWDPETSGTLNPCYGWSTCYVTINHKHDLDGSGGSAKQLITRIEKLRTLAEVREEVLRNISFPLEGKTNHVGPALNSNQECVGLFYQPNSSGISPSGRLLPGSLCGIAP---------
19
+ >UniRef100_UPI0007A574CC 186 0.878 7.889E-51 0 131 141 24 155 275
20
+ SIFSYITESTGTPSNATYTYVIERWDPENSGMLNPCYGDRVCYVTVNHKHDINGSGGRAHFVIGRIEKLRTLAEVRDFVLKNTSFPIQGKTTHRGPSLNSNQECVGLFYQPNSSGISPRGKLLPGSLCGIAP---------
21
+ >UniRef100_A0A5M9R3H0 186 0.651 1.082E-50 0 131 141 21 151 271
22
+ SIFSYITASSGSPTNAVYTYVIERWDPEDSSAPNPCYGWSTCWININHKHDVDGSPGSSAKSIVRVEKFRTLAEVREAVLQNISLPYQGTAKHVGPALNSNQECVGLFYESKSDGWS-NGRLLPGSLCGIAP---------
23
+ >UniRef100_UPI00124ABE6C 185 0.787 2.034E-50 0 131 141 24 155 275
24
+ SIFSYITESTGTPSNATYTYVIQRWDPETTGTLNPCYGWSTCYATINHKHDLDGSGGSAKQIITRIEKLRTLAEVREEVLRNISFPLEGKTNHVGPALNSNQECVGLFYQPNSSGISPSGRLLPGSLCGIAP---------
25
+ >UniRef100_UPI000BFFD40A 185 0.795 2.034E-50 0 131 141 24 155 275
26
+ SIFSYITESTGTPSNATYTYVIQRWDPETSGTLNPCYGWSICYATINHKHELDGTGGTAQQVITRIEKLRTLAEVREEVLRNISLPLEGKTNHVGPALNSNQECVGLFYQPNSSGLSPRGRLLPGSLCGIAP---------
27
+ >UniRef100_A0A3D3HSQ4 183 0.628 9.864E-50 0 131 141 21 151 271
28
+ SIFSYITASSGSPANAVYTYIIERWDPEDSSAPNPCYGWSTCWININHKHDIDGSPGASVKSIVRVEKFRTLAEVREAVLQKISLPYQGKAEHRGPALNSNQECVGLFYESKSGGWS-NGRLLPGSLCGIAP---------
29
+ >UniRef100_UPI000DF8DA3A 180 0.621 1.233E-48 0 131 141 24 155 275
30
+ SIFSYITKSTGTPANATYTYVIQRWDPEDPYTPNPCYGWSQCWITINHKHDANGSPGSAVRSIVRVEKEPYLAGVRDAVMRMESFPIQGTARHVGDPLTSNQECVGLFYESKEGGWSPNGRLLPGSLCGIVP---------
31
+ >UniRef100_A0A410XB87 178 0.598 8.199E-48 0 131 141 24 155 275
32
+ SIFSYITHSEGEPAHATYTYVIQRWDPEPDNTPNPCYGWSQCWITINHKHDANGSPGSAVRSIVRVEKERYLSGVRAAVMSVESFPIQGTARHDGDPLTSNQECVGLFYESKEGGWSPNGRLLPGSLCGIAP---------
33
+ >UniRef100_A0A379F6B5 177 0.613 1.124E-47 0 131 141 24 155 275
34
+ SIFSYITHSEGEPAHATYTYVIQRWDPEDPYTPNPCYGWSKCWITINHKHDANGSPGSAVRSIVRVEKERYLAGVRDAVMRVESFPIQGTARHDGDPLTSNQECVGLFYESREGGWSPNGRLLPGSLCGIAP---------
35
+ >UniRef100_UPI000C1DDB19 177 0.765 1.542E-47 0 131 141 24 155 275
36
+ SIFSYITESTGTPSNAVYTYVIQRWDLETSGVLNPCYGWSTCYVTINHKHELDGSGGKAKQIIARIEKLRTLAEVREEVLRNVSLPLEGKAEHVGPALDSNQECVGLFYQPNSSGLSPSGHLLPGSLCGIAP---------
37
+ >UniRef100_UPI0018C7F99A 176 0.606 3.975E-47 0 131 141 24 155 275
38
+ SIFSYITHSEGEPAHATYTYVIQRWDPEDPYTPNPCYGWSKCWITINHKHDANGSPGSAVRSIVRVEKEQYLAGVREAVMKVESFPIQGTARHDGDPLTSNQECVGLFYESKEGGWSPNGRLLPGSLCGIAP---------
39
+ >UniRef100_A0A447IZN0 174 0.658 1.405E-46 0 116 141 21 137 159
40
+ SIFSYITESSGTPSNAIYTYIIERWDPEDPSAPNPCYGWSVCWININHKHDVDGSPGSSTKSIVRVEKLRTLAEVRDAVLNNISLPYNGTAKHVGPALNSNQECVGLFYESESGGWS------------------------
41
+ >UniRef100_UPI000839656D 162 0.598 3.431E-42 1 131 141 22 153 274
42
+ -IFSYITEATGTPSNAQYAYVIERWDEENDGTPSPCYGWSRCFININHKHTATGNPGSVARSLVEVTGLKTMKEVRAAVLRVTNFPINGRTNHVGESLAKNQECVGLFYQSVSSGlVESSGRLLPGSLCGIAP---------
43
+ >UniRef100_UPI000567CE17 158 0.563 8.061E-41 0 131 141 21 151 271
44
+ SIFSYITKSEGTPANAYYTFVIERWDEEDDFTPNPCYGYSACWISVNHRHTVDGYSGQPfRLFNIRVESYRTMKQVQQVILKQTSFPITGIAKHVGPAIESHQECVGLFYETDRNGF--RGRLLPGSLCGVAP---------
45
+ >UniRef100_A0A356DAF9 158 0.583 8.061E-41 1 131 141 22 153 274
46
+ -IFSYITEATGSSSNAQYTYVIERWDEENDGTPSPCASWPRCYININHKHTASGNPGSVARSLVDVSGLRTMQEVRAAVIRSTGFPINGRTNHVGDPLAKNQECVGLFYQNISSGlVESSGRLLPGSLCGIAP---------
47
+ >UniRef100_K8WX17 156 0.560 2.850E-40 1 131 141 22 153 274
48
+ -IFSYITEAVGTPANARYTYVIERWDEENDYTPSPCAGWSRCYININHKHNAAGQPGSVAKNLVEVTGLRTMKEVRARVLQSTGFPISGTTQHVGDPLSKNQECVGLFYQnIRSGLVESSGYLLPGSLCGIAP---------
49
+ >UniRef100_UPI002227E8B0 155 0.568 5.358E-40 1 131 141 26 157 278
50
+ -IFSYITEATGTPANATYTYIIERWDEENDFTPSPCANWPRCYINVNHKHNAAGQPGRVTKSLADVSGLKTMKEVRAKVLQSNGFPISGTALHTGDPLSKNQECVGLFYQnINSGLNESSGYLLPGSLCGIAP---------
51
+ >UniRef100_A0A5B0WYZ0 155 0.556 7.346E-40 0 131 141 21 151 271
52
+ SIFSYITKSEGIPTNAYYTFVIERWDEEDDFTPNPCYGYAACWISVNHRHSVNGYSGQPfRLFNIRVERYRTMKQVQQVILKQTSFPITGIAKHVGPAIQSHQECVGLFYETDRNGF--RGRLLPGSLCGVAP---------
53
+ >UniRef100_A0A4R4JQV4 154 0.533 1.381E-39 0 131 141 21 151 271
54
+ SIFSYITKSEGVPTNAYYTFVIERWDEENDFTPNPCYGYSACWVSVNHRHSVdGYSGQPYKLFNIRVERYRTMKQVQAQILKQTSFPITGIAKHIGPAIQSHQECVGLFYETDRNGF--RGRLLPGSLCGVAP---------
55
+ >UniRef100_UPI0022E097D1 150 0.536 4.449E-38 1 131 141 26 163 287
56
+ -IFSYITESKPVGNNndgANYTFIIQRWDPEPPGTLNPCYGWKKCYITINHRHQADGSGGSRTKIILRdAEKYRTMEELRIAVLNsgRLPLPYGPDvAKHRGVPLDTIQECVGLFYQKSSGGISDDGYLLPGSSCGIAP---------
57
+ >UniRef100_UPI001121C935 149 0.568 6.100E-38 1 131 141 22 153 274
58
+ -IFSYITESTGTPANATYTYVIERWDEEDPYTPSPCANWSSCYININHKHNANGQPGRVTQTIANVTGLKTMREVRARVMQSSGFPLSGTALHTGDALSKNQECVGLFYQsINSGLVETSGYLLPGSLCGIAP---------
59
+ >UniRef100_UPI001BD23A0A 149 0.503 8.364E-38 0 131 141 22 152 272
60
+ SIFSYITKSEGIPTNAYYTFVIERWDQENDFTPNPCYGYSACWISVNHRHFAdGYSGQPYRIFNTRVERFKTMKQVQAEILKYTSFPITGVAKHFGPAIRSHQECVGLFYETDQNGF--HGRLLPGSLCGVAP---------
61
+ >UniRef100_A0A6L9JM12 148 0.503 1.572E-37 0 131 141 21 151 271
62
+ SIFSYITKSEGVPTNAYYTFVIERWDQENDFTPNPCYGYSACWISVNHRHFAdGYSGQPYRIFNTRVERFKTMKQVQAEILKYTSFPITGVAKHFGPAIRSHQECVGLFYETDQNGF--HGRLLPGSLCGVAP---------
63
+ >UniRef100_UPI001C2EE669 145 0.518 1.433E-36 0 131 141 21 149 269
64
+ SIFSYITKSEGIPTNAYYTFVIERWDPENDFTPNPCYGYSACWISVNHRHFVdGYSGQPYRIFNTRVERFKTMKQVQAEILKYTSFPITGVATHFGPAV--HQECVGLFYETDQNGF--HGRLLPGSLCGVAP---------
65
+ >UniRef100_UPI000D68D90F 144 0.521 5.063E-36 1 131 141 26 163 288
66
+ -IFSYITESKPVGHkndGANYTFIIQRWDPEPPGALNPCYGWKKCYITINHRHQADGSGGSRTKVILRdAEKYRTMEELRIAVLNsgRLPLPYgPSVAKHRGVPLDTLQECVGLFYQESSGGIADDGRLLPGSSCGIAP---------
67
+ >UniRef100_UPI001866B789 141 0.522 4.612E-35 1 131 141 26 159 283
68
+ -IFSYITESKLVGSkGADYTFIIQRWDPEPATTLNPCYGWKKCYITVNHRHEANGSGGTATKVIlNDAQNYRTMEQLRLAVLAKLALPYGPTkAVHRGVDPSLLQECVGLFYQPKSGGIADDGFLLPGSSCGIAP---------
69
+ >UniRef100_UPI0020345F43 141 0.522 4.612E-35 1 131 141 26 159 284
70
+ -IFSYITESKLVGSkGADYTFIIQRWDPESPGTLNPCYGWKRCYITINHRHEADGSGGTATKRIlSNAQNYRTMEELRQAVLAKLALPYgPNKAVHRGVDPSLLQECVGLFYQEESSGIAKSGRLLPGSSCGIAP---------
71
+ >UniRef100_UPI001892A6E4 141 0.496 6.323E-35 1 131 141 26 162 282
72
+ -IFSYITESkvSSSGKAADYTFIIQRWDPEPPGALNPCYGWSKCYITINHRHQPDGSGGLrTTVILSHAEKYRTMEELRVAVQNsgKLPLPYGPKvAKHSGVLVDTIQECVGLFYQKNSGGIADDGRLLPGSMCGIAP---------
73
+ >UniRef100_UPI0006203C69 140 0.510 8.669E-35 0 131 141 21 149 269
74
+ SIFSYITKSEGIPTNASYTFVIERWDQENDSEPNPCYGYSACWISINHKHTADqYSGQPYRIFNTRVERFKTMKQVQAEILKYTSFPITGVATHFGPAV--HQECVGLFYETDQNGF--HGRLLPGSLCGVAP---------
75
+ >UniRef100_A0A0A0CVI8 140 0.510 1.189E-34 0 131 141 21 149 269
76
+ SIFSYITKSEGIPTDAYYTFVIERWDQENDFTPNPCYGYSACWISVNHKHTADQSSGQPyRIFNTRVERFKTMKQVQAEILKYTSFPITGVAKHFGPAV--HQECVGLFYETDQNGF--HGRLLPGSLCGVAP---------
77
+ >UniRef100_A0A7V7JE34 139 0.320 1.630E-34 0 131 141 22 169 286
78
+ SIWSWIdtLKSCGSNSCYDYTFTIADWD-ENDATPNPCYQLSACTLIIGHRHNVAGTSGPGIERSWDAGSYPflitaeTMGEVSQQFKTIFTFPYSSTTRHSGVAVN-WEECVGFFYaagknlGNNASNVNQSAFqghpMMPGSICGVAP---------
79
+ >UniRef100_UPI000847FF2B 138 0.522 4.200E-34 1 131 141 26 159 284
80
+ -IFSYITESKLVGSkGADYTFIIQRWDPEPPGTLNPCYGWKRCYITINHRHDVDGSGGTVTKRIlSNAQKYRTMEELRQAVLAKLALPYgPKKAIHRDVDPSLLQECVGLFYQEESSGVAKSGRLLPGSSCGIAP---------
81
+ >UniRef100_UPI00117A5655 137 0.344 1.484E-33 1 131 141 24 164 191
82
+ -LYSYITRSEGKPADIDYYYRITAWTPPPAGSVHPCVKVGltkKCYANINHRHTNADRGGVSSRNnsefegRCRNMNLMTLPDATAVYnyiYNNcfGGLPFEGQTNHKGDAIR--NECVTLF--LTSSPTGGNGYMYPDSVCGVAP---------
83
+ >UniRef100_A0A6M8RD26 137 0.485 1.484E-33 1 131 141 26 159 279
84
+ -IFSYITESKLVGSTgADYTFIVQRWDPEPPTTLNPCYGWKRCYITVNHRHEADGSGGTATRVVLtNAQTYLTMEQLRQAVLAKLALPYGYTkAVHRGVDPSLLQECVGLFYQEESGGIAKSGRLLPGSSCGIAP---------
85
+ >UniRef100_UPI0015F56DC0 137 0.344 1.484E-33 1 131 141 24 164 287
86
+ -LYSYITRSEGKPADIDYYYRITAWTPPPAGSVHPCVKVGltkKCYANINHRHTNADRGGVSSRNnsefegRCRNMNLMTLPDATAVYnyiYNNcfGGLPFEGQTNHKGDAIR--NECVTLF--LTSSPTGGNGYMYPDSVCGVAP---------
87
+ >UniRef100_A0A379FIR8 135 1.00 7.190E-33 41 131 141 1 91 211
88
+ -----------------------------------------CYVTVNHKHTVNGTGGNPAFQIARIEKLRTLAEVRDVVLKNRSFPIEGQTTHRGPSLNSNQECVGLFYQPNSSGISPRGKLLPGSLCGIAP---------
89
+ >UniRef100_UPI001C5AD281 134 0.514 1.351E-32 0 131 141 20 156 280
90
+ SIFSYITEsrpgSSPANGDADYKYVIARWDPESPSVMNPCYGWSQCYLTVSHKHTASGTPGAATVNIAEISKYRTMREVQNIpgVMDKALAPATQWAVHTGVRLQNNQECVGLFYQATTGVTSSGG-LIPGSLCGIAP---------
91
+ >UniRef100_UPI000D69FD62 133 0.492 2.540E-32 1 131 141 26 159 283
92
+ -IFSYITESKLVGAkGADYTFIIQRWDPEPPSTLNPCYGTKRCYITINHRHEADGSGGTATKVIlNNAQNYRTMEQLREAVLAKLALPYGPRkAVHRGVDPSLLQECVGLFYQEESSGIAKSGRLLPGSSCGIAP---------
93
+ >UniRef100_UPI001CEC04C3 133 0.514 3.483E-32 0 131 141 20 156 280
94
+ SIFSYITESrpgnNPNNGDADYKYVIARWDPESPSVMNPCYGWAQCYLTISHKHTANGTPGAATVNIAEISKYRTMREVQNIpgVMTKALAPATQWAVHTGVRLQNNQECVGLFYQATT-GVTNSGGLIPGSLCGIAP---------
95
+ >UniRef100_A0A087KS94 132 0.411 6.546E-32 1 131 141 22 154 275
96
+ -IYSYITKSEGTPSNAKYWWTIEYWDT-NDSTPNPCYGWSQCTAFIGHRHSDAGESGNwvsdGNEFINGIQIYRTVGEVGAAFQRNYSLPRSGTQSHSGPAVT--QECVGIYYKASTGTSNALGNpMMPSSLCGIVP---------
97
+ >UniRef100_UPI001EE3AC0B 132 0.317 6.546E-32 0 131 141 22 169 286
98
+ SIWSWIdtLESCGSNSCYDYTFTIADWD-ENDATPNPCYQLSACTLFIGHRHNVAGTSGPRIERSWGSGTYPflttaeTIGEVSQQFKTIFTLPFSSTTRHSGVAVK-WEECVGLFYaagknlgnnasDVNQSAFGGH-PMMPGSICGVAP---------
99
+ >UniRef100_A0A198FKM7 132 0.481 8.975E-32 1 131 141 26 160 280
100
+ -IFSYITESKQVGYDgADYTFIIQRWDPEPPSALNPCYGWKRCYITINHRHQPDQSGGVATKFILDNGhKYRTMEQLRTAVLKKLgGLPYGPDvAVHRKVDTSLLQECVGLFYQSNQYGYASSGRLLPGSSCGIAP---------
101
+ >UniRef100_A0A6G6TEQ2 132 0.413 8.975E-32 1 131 141 22 152 282
102
+ -IFSYISKveniSGGIPGLA-YIGQIERW-TLMPGVANPCYNVAGCEVYVAHRHYANGTAGTYSsrdPKIADASKYKTMDELREAFLKITPLPYTFRVVHSGTVVTS--ECVGIFYGQRRSASDP---LLPGSICGAAP---------
103
+ >UniRef100_UPI0007C687D0 130 0.384 3.171E-31 1 131 141 23 162 280
104
+ -IYSYVTKSSGSPSDAQYEYVLESWDT-DDPSPNPCYQKSQCAIGINHRHTSANTGGStnvtpsasvvGSSAHPQITKLKTMGELSSYYQRYYPLPISGNTSHVGDPIT--QECVGLFYTTSSGSavVGSSARLMPSSVCGIAP---------
105
+ >UniRef100_UPI00217A3D37 130 0.426 3.171E-31 1 131 141 23 162 281
106
+ -VYSYISESSGSSSDASYKFVIESWDT-DDPSPNPCYGQSSCAVGINHRHTGADTGGtapvNPSASIvgsaahPQIVTLKTIGELSRYYQSIYPLPIQGDTRHLGESIT--QECVGLFYstGSSSSVSGEHARLMPGSVCGIAP---------
107
+ >UniRef100_A0A370SGB8 130 0.389 4.347E-31 1 131 141 22 154 275
108
+ -IYSYITRSEGTPENAKYWWTIEYWDTV-DATPNPCYGWGQCTVFIGHRHSDAGEAGPgvsdGGEYLDGIQNLRTVGDVGAAFQRKYSLPRSGTQNHVGPAVT--QECVGMYYKTTAGTSSaGGSTMMPSSLCGIVP---------
109
+ >UniRef100_UPI00192C7810 129 0.389 5.959E-31 1 131 141 22 154 275
110
+ -IYSYITRSEGTPENARYWWTIEYWDTV-DATPNPCYGWGQCTVFIGHRHsdaGEAGPGVSDGMEYLDgIQTLRTVGDVGAAFQRKYSLPRSGTQDHVGPAVT--QECVGMYYKTTTGTASaGGSRMMPSSLCGIVP---------
111
+ >UniRef100_UPI0005B4E472 129 0.492 5.959E-31 0 131 141 20 156 280
112
+ SVFSYITESrpgnSPSNGDADYKYVIARWDPELPTTPNPCYGWPTCYLTISHKHTAAGTPGAATVELAEISKYRYMRDVQNIpgVLARATAPATQWAVHTGVRLQNNQECVGLFYQDHT-GVTDKGGLIPGSLCGIAP---------
113
+ >UniRef100_UPI00124AD416 129 0.467 5.959E-31 1 131 141 26 162 282
114
+ -IFSYITESKPVGTDgkgADYTFIIQRWDPEPPTAMNPCYKKKPCYITINHRHQPNQSGGSATRTIlSDGHKYRTMEDLRIAVTKELgGFPYGPDvAIHRYVDTNSLQECVGIFYQPNAYGFADNGYLLPGSICAIAP---------
115
+ >UniRef100_UPI0014153F50 129 0.389 8.170E-31 1 131 141 22 154 275
116
+ -IYSYITRSEGTPENAKYWWTIEYWDTV-DATPNPCYGWGQCTVFIGHRHSDAGEAGPGVSDGVEyldgIQNLRTVGDVGAAFQRKYSLPRSGTQNHVGPAVT--QECVGMYYKMATGTTSaGGSTMMPSSLCGIVP---------
117
+ >UniRef100_A0A7Y8XGL8 129 0.389 8.170E-31 1 131 141 22 154 275
118
+ -IYSYITRSEGTPENAKYWWTIEYWDTV-DATPNPCYGWGQCTVFIGHRHSDAGEAGPgvsdGGEYLDGIQNLRTVGDVGAAFQRKYSLPRSGTQNHVGPAVT--QECVGMYYKTTVGTSSaGGSTMMPSSLCGIVP---------
119
+ >UniRef100_A0A559T6K0 129 0.397 8.170E-31 1 131 141 22 154 275
120
+ -IYSYITKSEGTPSNAKYWWTIEYWDTV-DATPNPCYRWAQCTAFIGHRHSDAGESGNwvsdGNEYIDNIQTLATVGEVGAAFQRKYTLPRSGTQSHSGPAVT--QECVGIYYKAASGTSGAQGNpMMPSSLCGIVP---------
121
+ >UniRef100_A0A1M7M1E6 128 0.331 1.120E-30 1 131 141 24 164 287
122
+ -LYSYILRSEGKPKDIDYYYRITAWAPPAAGSVHPCVKVGltkKCYANINHRHTSADRGGVSSRNnsefegRCRNMNLMTLPDATAVYnyiYNNcfGGLPFDGQTNHKGDAIR--NECVTLF--LTSSPTGGNGYMYPDSVCGVAP---------
123
+ >UniRef100_W0LAZ5 128 0.375 1.536E-30 1 131 141 22 154 275
124
+ -IYSYITKSEGTPANAKYWWTIEYWDTV-DSTPNPCYRWSQCTAFIGHRHSDAGEAGPGVSDGAEfidgIQSYATVGEVGAAFQRKYSLPRSGTQNHVGPAVT--QECVGVYYKSTTGtGSAAGSIMMPSSLCGIVP---------
125
+ >UniRef100_A0A345M0L9 128 0.474 1.536E-30 1 131 141 21 156 280
126
+ -VFSYITESrpgnNPNNGDADYKYVIARWDPELPTTPNPCFGWSKCYLTISHKHTANGTPGAATVELAEISRYRYMLDVQNIpgVLAKATAPATQWAVHTGVRLQNNQECVGLFYQDRTGVTS-NGGLIPGSLCGIAP---------
127
+ >UniRef100_UPI0018E45CD8 128 0.384 1.536E-30 1 131 141 23 162 280
128
+ -IYSYVTQSSGSPSDAKYEYVLESWDT-DDPSPNPCYQQSQCAIGINHRHTSANTGGStdvtpsasvvGSSVHPQITKLKTMGELSSYYQRYYPLPISGKTSHVGDPIT--QECVGLFYTTSSGSAvlGASARLMPSSVCGIAP---------
129
+ >UniRef100_UPI002163B28B 127 0.327 3.956E-30 0 107 141 22 135 159
130
+ SIWSWIdtLKSCGSNSCYDYTFTIADWD-ENDATPNPCYQLSACTLIIGHRHNVAGTSGPGIERSWDAGSYPflitaeTMGEVSQQFKTIFTFPYSSTTRHSGVAVN-WEECVGFF---------------------------------
131
+ >UniRef100_UPI00217849BB 127 0.375 3.956E-30 1 131 141 22 154 275
132
+ -IYSYITRSEGTPENARYWWTIEYWDTV-DATPNPCYGWGQCTVFIGHRHSDGGEAGPgvsdGMEYLDGIQTLRTVGDVGAAFQRKYSLPRSGTQDHVGPAVT--QECVGMYFKTTTGTTDaGGSRMMPSSLCGIVP---------
133
+ >UniRef100_UPI00234AD15D 126 0.489 5.424E-30 1 131 141 21 156 280
134
+ -IFSYITESrpgnNPNNGDADYKYVIARWDPESPSTPNPCYGWSTCYLTISHKHTADGTPGAATVNLAEISKYQYMIDVQNIpgVLARATAPATQWAVHTGVRLQNNQECVGLFYQDRTGVTS-RGGLLPGSQCGIAP---------
135
+ >UniRef100_UPI0021AB11E9 126 0.405 7.436E-30 1 131 141 15 154 272
136
+ -IYSYVTKSTGSPSNASYEFVLESWDT-DDSSPNPCYQQSMCAVGINHRHTSANTGGStavtpstsivGSGRYPQITQLRTMGELSRFYQNIYPLPIVGATSHVGDAIT--QECVGLFYTTSSSSVvqGASARLMPSSVCGIAP---------
137
+ >UniRef100_A0A356D3A1 126 0.522 7.436E-30 0 131 141 20 152 274
138
+ SIFSYITASDGTPSNATYWFTIERWDDYPDDVLNQCTYNP-CYVTINHKHTIAGTPGQGlSGVGVNVTGLKTMKEVRAKFLAKNPLPLSKTTIHNGVALNQNQECVGLFFQPTDGSSFTEvGRMLPGSLCGIAP---------
139
+ >UniRef100_UPI0011537775 126 0.412 7.436E-30 1 131 141 23 162 280
140
+ -IYSYVTKSTGSPSNAAYEYVLESWDK-DDSSPNPCYQQSMCAVGINHRHTSANTGGStavtpsasivGSGRYPQITQLRTMGELSRFYQSIYPLPIVGATSHVGDAIT--QECVGLFYTTSSSSAveGNGARLMPSSVCGIAP---------
141
+ >UniRef100_UPI000ED12C03 126 0.492 7.436E-30 0 131 141 20 156 280
142
+ SVFSYITESrpgnNPSNGDADYKYVIARWDPELPSTLNPCYGWPTCYLTISHKHNANGTPGAATVELAEISKYRYMRDVQNIpgVWAKATAPAAQWAVHTGVRLQNNQECVGLFYQDRTGVTSSGG-LIPGSLCGIAP---------
143
+ >UniRef100_UPI000469D911 126 0.317 7.436E-30 1 131 141 24 164 287
144
+ -LYSYIIRSEGKPKDIDYYYRITAWTPPPAGSVHPCVKVGltkKCYANINHRHTNADRGGISSRNnsefqgRCRNMNLMTLPDATAVYNYIyntcfGGLPFDGETNHKGDVIR--NECVTLF--LTSSPTAGNGYMYPDSVCGVAP---------
145
+ >UniRef100_A0A427HQB4 126 0.471 1.019E-29 0 131 141 20 156 280
146
+ SIFSYITEsrpgSNPNNGDADYKYVIARWDPELPTTRNPCFGWSRCYLTISHKHTAAGTPGSATVELAEISKYQYMRDIQNIpgVLAKATAPATQWAVHTGVRLQNNQECVGLFYQ-DRTGVTNNGGLIPGSLCGIAP---------
147
+ >UniRef100_UPI00209D6E67 125 0.405 1.397E-29 1 131 141 23 162 280
148
+ -IYSYVTKSTGSPSDAAYEYVLESWDT-DDSSPNPCYQQSMCAVGINHRHTSANTGGStavtpsasivGSGRYPQITQLRTMGELSRLYQSIHPLPIVGKTSHQGDPIT--QECVGLFYTTSSSSAveGNSARLMPSSVCGIAP---------
149
+ >UniRef100_UPI00073B2EFD 125 0.459 1.916E-29 1 131 141 26 162 282
150
+ -IFSYITESKPVGNEgtgADYTFIIQRWDPEPPTALNPCYKKKPCYITINHRHQPNQSGGSATRTILtDGHKYRRMEDLRIAVMKELgGFPYgPGVAIHRYVDTSTIQECVGIFYQPNAYGFAEDGYLLPGSICAIAP---------
151
+ >UniRef100_A0A3G2FI91 124 0.375 3.600E-29 1 131 141 22 154 275
152
+ -IYSYITRSEGTPSNAKYWWTVEYWDTI-DVTPNPCFGWAQCTVFIGHRHSDAGEAGPAVsdayEYLDGIQTYRTVGEVGAAFQRKYSLPRSGTQEHSGPAVT--QECVGmYFKATTGTANAGGSRMMPSSLCGIVP---------
153
+ >UniRef100_UPI0007452C58 124 0.405 3.600E-29 1 131 141 23 162 280
154
+ -IYSYVTKSTGSPSNASYEFVLESWDT-DDSSPNPCFQQAQCAIGINHRHTSSNTGGNAGVSpsayvvgsarYPQITKLATMGELSRFYQSINALPIKGSTFHNGEAIT--QECVGLFYNTRSgSGVGDsNAILMPGSICGIVP---------
155
+ >UniRef100_A0A1Q5VAZ9 124 0.372 4.936E-29 1 131 141 22 154 275
156
+ -IYSYITRSEGTPENARYWWTIEYWDTV-DATPNPCYRWGQCTVFIGHRHSDAGEAGPgvsdGNEYLDGIQNLPTVGDIGRAFQQKYSLPRSGTQTHVGPAVT--QECVGMYYKATTGtaGSGGSA-MMPSSLCGIVP---------
157
+ >UniRef100_UPI001E3D9DBF 123 0.391 6.766E-29 1 131 141 15 154 273
158
+ -IYSYVTQSTGSPSNASYKFVLESWD-MDDLSPNPCYQQANCAIGINHRHTSTNTGGTSSVSpsayvvgstrYPQITQLATMGELSRFYQSIYPLPIQGSTSHVGESIT--QECVGLFYNTRSGSavTGSNARLMPSSVCGIAP---------
159
+ >UniRef100_UPI0015EC86FA 123 0.500 6.766E-29 0 131 141 20 156 280
160
+ SVFSYITESRPGNSpsygDADYKYVIARWDPELPTTLNPCYGWPTCYLTISHKHTAAGTPGAATVELAEISKYRYMRDVQNIpgVWAKATAPAAQWAVHTGVRLQNNQECVGLFYQ-DQKGVTDKGGLIPGSLCGIAP---------
161
+ >UniRef100_UPI001B3737BE 123 0.485 9.276E-29 0 131 141 20 156 280
162
+ SIFSYITESrpgnNPNNGDADYKYVIARWDPELPTTYNPCFGWSKCYLTISHKHTASGTPGAATVELAEISKYRYMRDIQNIpgVLARATAPATQWAVHTGVRLQNNQECVGLFYQDHTGVTS-RGGLIPGSLCGIAP---------
163
+ >UniRef100_A0A1B1KT13 123 0.419 9.276E-29 1 131 141 23 162 281
164
+ -IFSYITESIGSPTSATYKFVIESWDR-NDRTLNPCFGMKQCAVGINHRHTGSNAGGTASVlpspftlgsaQHPKITQLETMGELGQYYQSVYPLPIEGSTNHMGEAIT--QECVGMFYNINSATTVSTAssRLMSGSVCGIAP---------
165
+ >UniRef100_A0A1S8CDL9 123 0.367 1.272E-28 1 131 141 22 154 275
166
+ -IYSYITRSDGTPSNAKYWWTIEYWDT-ADATPNPCYRWAQCTVFIGHRHSDAGEAGpavSDSREFLDgIQNYSTVGEVGAAFQRKYALPRSGTQSHSGPAVT--QECVGIYYKSTTGTASaGGSAMMSSSLCGIVP---------
167
+ >UniRef100_A0A809S2L8 123 0.463 1.272E-28 0 131 141 20 156 280
168
+ SVFSYITESKpgnnPNNGDANYKYVIARWDPELPTTRNPCFRWSKCYLTISHKHTAAGTPGAATVELAEISKYEYMRDVQNIpgVLAKATAPATQWAVHTGVRLQNNQECVGLFYQDRTGVTS-NGGLIPGSLCGIAP---------
169
+ >UniRef100_UPI0011E8814F 123 0.391 1.272E-28 1 131 141 23 162 280
170
+ -IYSYVTKSTGSPSDAAYEFVLESWDT-DDSSPNPCYQQSLCAVGINHRHTSANTGGstvvTPSSSIVGSGRYPqitrmaTMGELSRFYQSIYPLPIVGKTSHYGDPIT--QECVGLFYSTSSSSAveGSSARLMPSSVCGIAP---------
171
+ >UniRef100_A0A1B7JWG8 121 0.507 3.276E-28 1 131 141 21 150 272
172
+ -IFSYITESKPIGttGDADYTFIIERWDDEPRGTLNPCYGAAMCNLSVNHKHTTAGTPGGATLTIGSIRGYQYMWQVQEFARSKVGFPIGPmIAQHRGMRLQSNQECVGLFYETGS----QRGGLLPGSLCGIAP---------
173
+ >UniRef100_A0A2X2GHZ0 121 0.415 4.490E-28 1 131 141 23 161 282
174
+ -IYSYITESTGIPTSAQYKFVIDSWDRE-DTMPNPCFGQRMCAVGINHRHTPNEGGGTSAVDnpatigsgpHPEIVKLKTMGELSRYYQSIYPLPQVGGTSHVGEARI--QECVGLFYniHSPSSVRSNDSRIMPGSICGVAP---------
175
+ >UniRef100_UPI000D9064A0 120 0.503 8.438E-28 0 131 141 20 155 279
176
+ SVFSYITESrpLGTKGDADYKYVIARWDPEPLNVQNPCFGWSSCFLTISHKHTVNGTPGSATVTLAtDIQRYRYMHEIQNIpgVWAKATAPATKWAEHRGVQLQSNQECVGLFYQKTTGVTSEGG-LIPGSLCGIAP---------
177
+ >UniRef100_UPI0018E4935B 120 0.496 1.157E-27 0 131 141 25 154 277
178
+ SIFSYITESkVLTPSSANYTFIIQRWDPETTMTLNPCYGGASCKITINHRHNASGQGGAATRTVLtGAQKYRTMAELRDAVMRVQSFPTSPTvAHHSGVPNSEIQECVGLFYET-----GTTKLLLPGSMCGIAP---------
179
+ >UniRef100_UPI000BFD6DDB 119 0.496 1.586E-27 0 131 141 25 154 277
180
+ SIFSYITESkVLTPSSANYTFIIQRWDPETTMTLNPCYGGASCRITINHRHNASGQGGAATRIILtGAQKYRTMAELRDAVMRVQTFPTSpAVAHHSGVPNSEIQECVGLFYET-----GTTKLLLPGSMCGIAP---------
181
+ >UniRef100_L0LYQ1 119 0.313 2.174E-27 0 131 141 22 171 288
182
+ SIWSWI-DSLSTCSstqtyCYDYTFTIADWD-ETDSTPNPCYGLTACTIFIGHRHDAAGTSGSGIVRSWGAGAYPflieseTMGEVAKEFKAIFSLPFSSTTNHKANTVA-TEECVGIFYaagknlGSNTSEVNQTAFqghpMLPGSICGVAP---------
183
+ >UniRef100_W0LDI8 119 0.360 2.980E-27 1 131 141 22 154 275
184
+ -IYSYITESDGVPTSARYWWTIEYWDTV-DSTPNPCYRWSQCTVFIGHRHSDAGGAGPGVSERGEfvdgVNHYATVGEVGAAFRRVHFLPRSGTQNHFGPAVT--QECVGIFYKWSTGTANAEGsRMMPSSLCGIVP---------
185
+ >UniRef100_A0A5M9R4B0 117 0.326 1.052E-26 1 131 141 25 164 287
186
+ -IYSYITRSEGKPKNIDYYYTIAAWSPPARGEPNPCFQAGlskTCYANINHRHTNANKGGVASRNDSNFNSrcqgnlvnLRDARDVYDYIYNNcfGGLPYSSNTNHVGDPIR--NECVTLFLTSKSNA--GGGYMFPGAICGVSP---------
187
+ >UniRef100_UPI000C1F2B36 116 0.488 2.709E-26 0 131 141 25 154 277
188
+ SIFSYITESKIISSSaANYTFIIQRWDPETTMTLNPCYGGASCKITINHRHNASGQGGAATRTILtGAQKYRTMAELRDAVMRVQSFPTSpAVAHHSGVPNSEIQECVGLFYET-----GTTKLLLPGSMCGIAP---------
189
+ >UniRef100_UPI001EDBE9F5 115 0.322 3.714E-26 0 131 141 12 156 273
190
+ SVWSWI-DSITQNSsiNFDYNFTLADWD-ENDSTPNPCYGLTACTIFISHRHDASGTSGWGVVQGWgvaaypFISSSETLGEVGKELKKVFPLPYSGTTNHNGTVN--FEECVGFFYapgvnMGTSGPVVDQKYagynILPGSICGTAP---------
191
+ >UniRef100_UPI001249C03D 115 0.481 5.091E-26 0 131 141 25 154 277
192
+ SIFSYITESkVLSSSSANYTFIIQRWDPETTMTLNPCYGGASCKITINHRHNASGQGGAATRTILtGAQKYRTMAELREAVMRVQTFPTSpAVAHHSGVPNSEIQECVGLFYETGST-----KLLLPGSMCGIAP---------
193
+ >UniRef100_UPI001EFCE194 115 0.417 6.978E-26 1 131 141 22 158 279
194
+ -IFSYITKETGTPGsgnTIYYDYSISSWSTEDDAQPNPCYGSPYCWLHVNHRHFANGNGGTidNTFKSINIGAAPTIGDVRKMWIAAHPLPNVGQTHHTGEVLA--EECVGLFYVTSVAGYvvdTDPRYLFPGSVCGLAP---------
195
+ >UniRef100_A0A1B8HKD1 115 0.319 6.978E-26 1 131 141 25 164 287
196
+ -IYSYITRSEGKPTNIDYFYTIAAWSPPARGTPNPCLQAGlskTCYANINHRHTNANKGGITSRNDSNFNSrcqgnlaiLPDARDVYDYIYNNcfGGLPYSSNTNHVGDTIR--NECVTLF--LTSKSKEGGGYMFPGAICGVSP---------
197
+ >UniRef100_UPI00093FE597 113 0.384 2.463E-25 1 131 141 23 162 280
198
+ -IYSYVTKSTGSPSSASYEFVLESWD-MDDASPNPCFQQAQCAIGINHRHTSSNTGGdagvspsayvVGSARYPQITKLATMGELSRFYQSINALPIKGSTYHNGEVIT--QECVGLFYNTRSGSAvgSVSSILMPGSVCGIVP---------
199
+ >UniRef100_A0A5B0K2I6 113 0.315 2.463E-25 0 131 141 22 171 288
200
+ SIWSWIdTLSTCTSTatyCYDYTFTIADWD-ENDTSPNPCYGLSACTIFIGHRHNAAGTSGPRTNRSWGAGAYPflltaeTMGDLAKEFKAVFSLPYSSSTRHSGNTVA-TEECVGIFYaagknlGSNTSEINDNtfqGYPLmEGSICGVAP---------
201
+ >UniRef100_UPI001BD949CC 113 0.344 3.376E-25 1 131 141 24 164 287
202
+ -LYSYITRSEGKPTNIDYYYTISAWTPPLRGSAHPCkvAGLSgRCYANINHRHVNGDKGGIAGRndetfnQRCRNMDLNTLSdgfEVYRYIYDNcfGGLPYSGTTNHIGTVIR--NECVTLF--LTSTPNGGNGDMYPGAICGVAP---------
203
+ >UniRef100_A0A8H9ZM34 111 0.319 8.693E-25 1 131 141 24 163 286
204
+ -LYSYILRSEGKPTSASYYYRIAAWTPPAPGSMHPCLRVGltkSCYVNINHRHTNADRGGVASRNNSEFQarcrlNLATLPDATAVYNYIsnscfSGLPFDGQTDHKGDPIR--NECVTLF--LTDDPKDGHGYMYPDSICGVAP---------
205
+ >UniRef100_UPI0021B09CAB 111 0.309 8.693E-25 0 131 141 22 171 288
206
+ SIWSWIDNLETCTAaatyCYDYNFTIADWD-EEDSTPNPCYGLTACTIFIGHRHDAAGTSGPRTNRSWATGSYPflttteTMGELAKAFKAVFSFPYSSSTRHSG-STVATEECVGIFYaagknlGSNSSEVNNSSFtgypLLPGSICGAAP---------
207
+ >UniRef100_UPI0004957591 111 0.281 8.693E-25 0 131 141 22 171 288
208
+ SVWSWI-DSLSTCSatqtyCYDYNFTIADWD-EDDSTPNPCYGLSACTIFIGHRHDAAGTSGSGIVRSWGAGTYPfiieseTMGDLAKKIKAIFSLPFSSTTNHKANTVAA-EECVGMFYaagknlGSNSSAVNETAFqghpMMPGSICGTAP---------
209
+ >UniRef100_UPI0011AB52D8 111 0.388 1.192E-24 1 131 141 23 154 274
210
+ -IYSYITKSTGSPEKAAYEYTVESWD-EDIDIPNPCYGYFYCYIGIGHRHTDKGEVGGNLVEVYRLSNVRyikTVGELGREYKKLRPLPYSGIMLHEGGVRELTTECVGIYY-IPTNGSSGTFQMMPGMVCGVAP---------
211
+ >UniRef100_UPI000F46AD16 111 0.331 1.192E-24 1 131 141 24 164 287
212
+ -LYSYITRSEGKPTNIDYFYTISAWTPPLRGSAHPCkvVGLSgKCYANINHRHVNGDKGGIASRndqtfnQRCRNMDLNTLRdgfDVYNYIYNNcfGGLPYSGTTNHVGTAIR--NECVTLF--LTSTPNGGNGDMYPGAICGVSP---------
213
+ >UniRef100_UPI002368B10E 111 0.344 1.192E-24 1 131 141 24 164 287
214
+ -LYSYITRSEGKPTNIDYYYTISAWNPPLRGSAHPCkiAGLSgRCYANINHRHTNGDKGGISDRndktfnQRCRNMDLNTLRdgfEVYNYIYNTcfGGLPYSGTTNHVGTAIR--NECVTLF--LTSTPNGGSGNMYPGAICGVAP---------
215
+ >UniRef100_UPI00202D0AA4 110 0.438 2.238E-24 0 131 141 28 166 290
216
+ SVFSYITESMpgsnPSNGDANYRYVIARWDPELPNVPNPCYRKGfKCWLTVSHKHTPEGLPGRPTVVLAEISNYQYMDQVQNIpgVWAKATAPSTALAQHTGVVLQNNQECVGLFWQNTESSVATQGRLIPGSLCGIAP---------
217
+ >UniRef100_UPI000B22EEAC 109 0.378 5.763E-24 1 131 141 25 167 285
218
+ -IFSHIDKSEGTPTNAKYYFTIDSFDNQ-DTTQNPCFGDTVCTVGINHRHSSKGEGGNAVFAEWtgrkgastsCVINVSTIGKLLNCLKNTDSnkghvrlnVPLSGVTNHTGPAVT--QECVGLFWKKGSSSAG--GQLLPGSVCGIAP---------
219
+ >UniRef100_A0A2S1BC43 109 0.344 7.899E-24 1 131 141 24 164 287
220
+ -LYSYITRSEGKPTNIDYYYTISAWNPPLRGSTNPCkiAGLTnKCYANINHRHVNGDKGGIADRndktfnQRCRNMDLNTLRdgfEVYKYIYDNcfGGLPYSGSTNHIGTAIR--NECVTLFLTPT--PNGGNGDMYPGAICGVSP---------
221
+ >UniRef100_UPI0011D10019 107 0.331 3.820E-23 1 131 141 24 164 252
222
+ -IYSYITRSEGKPTNIDYYYTISAWNPPLRGSANPCklAGLSgKCYANINHRHTNADKGGIADRNDktfnqrcrnVDLNTLRDGFEVYSYIYNTcfGGLPYSGTTNHVGTAIR--NECVTLF--LTSTPNGGSGNMYLGAVCGVAP---------
223
+ >UniRef100_UPI0022DD4719 107 0.316 3.820E-23 2 131 141 25 162 284
224
+ --FSYVEDIVSSGSSHTYYYQFDYWRASSPTEPNPCVsvlgsgGARNCYFTINHLHTAPNIGGAGSRKDWECSinfaTYPTMQSIIDAAQNQcgLSFPKRGDSRHSGAITAD--ECVGIFLDTNRTNSS--AKMLPGGICGIAP---------
225
+ >UniRef100_A0A2X2CHA5 106 0.985 5.235E-23 0 67 141 24 91 97
226
+ SIFSYITESTGTPSNATYTYVIERWDPETSGILNPCYGWPVCYVTVNHKHTVNGTGGNPAFQIARIGK-------------------------------------------------------------------------
227
+ >UniRef100_UPI0002CCE285 105 0.269 1.347E-22 0 131 141 22 171 288
228
+ SIWSWIdtlSACSATQTyCYDYNFTIADWD-EDDSTPNPCYSLSACTIFIGHRHNAAGTSGSGIVRSWGAGAYPfiieseTVGDLAKQFKAIFSLPFSSTTNHKANTVA-TEECVGLFYaagknlGSNNSAVNQTAFeghpIMPGSICGSAP---------
229
+ >UniRef100_C0AY49 105 0.647 1.847E-22 0 67 141 24 91 96
230
+ SIFSYITKSTGTPANATYTYVIQRWDPEDPYTPNPCYGWSQCWITINHKHDANGSPGSAVRSIVRVEK-------------------------------------------------------------------------
231
+ >UniRef100_UPI00235F6D48 104 0.333 2.531E-22 1 131 141 13 147 268
232
+ -IYSYISRSEYSSSLSVYHYTVESWEDETSQA-NPCFGGSGCTLWIAHRHDESGNPGTtynaklDSNTAPEMTKVRTVGELGQIYKRYWSLPLSGTLEHTGS--KVPNECVGIFYRVAVPPVGlAYAQLLPGSICGVAP---------
233
+ >UniRef100_UPI00044FD739 104 0.323 2.531E-22 2 131 141 25 162 284
234
+ --FSYVEDIVNSGSSHTYYYQFDYWKANSPTEPNPCVavlgsaGSRNCYFTINHLHKAPNIGGAGSRKDWecaiNFATYPTMASIIDAAQNQcgLSFPKKGETRHSGSITAD--ECVGIFLDTNR--TSSSAKMLPGGICGIAP---------
235
+ >UniRef100_A0A2S5C546 104 0.307 2.531E-22 0 131 141 22 171 288
236
+ SIWTWI-DSLATCSstatyCYDYSFTLADWD-EEDSTPNPCYGLTACTIFVGHRHNAAGTSGPRTHRSWGAGVYPflltaeTLGDLGKEMKAIFPMPYSSTTRHSG-STVATEECVGFFYaagknlGSNSSEVNSttfEGYPLmPGSICGAAP---------
237
+ >UniRef100_UPI00192C9A15 104 0.307 2.531E-22 0 131 141 22 171 288
238
+ SIWTWI-DSLATCSstaiyCYDYSFTLADWD-EEDSTPNPCYGLTACTIFVGHRHNAAGTSGPRTHRSWGAGVYPflltaeTLGDLGKEMKAIFPMPYSSTTRHSG-STVATEECVGFFYaagknlGSNSSEVNSttfEGYPLmPGSICGAAP---------
239
+ >UniRef100_UPI001D11FAAD 104 0.282 3.468E-22 21 131 141 57 167 225
240
+ ---------------------ILSW-SEASGVTNPCYGSTECWVGPDVLYasGAPSLSGSCLDYgnCIRINQYRTAEEVAAAFRSAKGIPYRASFV----IDSPNATCIGLFYvnHKPTPGVR-NAIQWPGSVCGKIP---------
241
+ >UniRef100_A0A3E2BD18 104 0.282 3.468E-22 21 131 141 57 167 288
242
+ ---------------------ILSW-SEASGVTNPCYGSTECWVGPDVLYasGAPSLSGSCLDYgnCIRINQYRTAEEVAAAFRSAKGIPYRASFV----IDSPNATCIGLFYvnHKPTPGVR-NAIQWPGSVCGKIP---------
243
+ >UniRef100_B6XE44 103 0.316 6.513E-22 2 131 141 25 162 284
244
+ --FSYVEDIVTSGSSHTYYYQFDYWKASSSSEPNPCVavlgsaGARNCYFTINHLHSAPNIGGAGSRKDWecaiNFATYPTMESIINAAQSQcgLSFPRKGSTRHSGSITAD--ECVGFFLDTNR--TSSSAKMLPGGICGIAP---------
245
+ >UniRef100_UPI000C2B2984 102 0.281 1.223E-21 14 131 141 39 170 287
246
+ --------------CYDYTFTISDWD-EEDSTPNPCYGLTACTIFIGHRHNAAGTSGLNTPRSWGSGNYPflltaeTMGDLGKELKTVFALPFTSTTRHNGTTVA-TEECVGIFYaagkelgsnasEINSSTFQDY-PLMPNSICGAAP---------
247
+ >UniRef100_UPI00217C42C1 101 0.343 3.147E-21 1 131 141 37 167 283
248
+ -IYSTVTSASGSTANAIYEFSIDLWDDIGDSDPNPCYGTAECWLKVSHLHGANNNGGTSEPasqFGVRINEYSTIKDVRVAYQQAYAIPFNSSIVHVG--MNSVNECVGLFYGSSLNNTSGD-FLFPTSACGMVP---------
249
+ >UniRef100_K8VY93 101 0.342 4.313E-21 2 131 141 23 161 283
250
+ --FSYITDVTKPSSNKTrYDFVMQYWEMDRANEPNPCAlvlgkdGLKNCYISINHYHELPNKGGVDSRKDWkcavNLAGYRTLNEIRDVAMNrcGLSLPRSGYSVHSGSIKT--EECIGFFLGK--SNTGGSSYLLPGGICGIAP---------
251
+ >UniRef100_UPI00234AF310 100 0.282 5.910E-21 21 131 141 57 167 288
252
+ ---------------------ILSW-SEASGITNPCYGSTECWIGPDVLYasGAPSLSGSCLDYgnCIRINQYRTAQEVAEAFRSAKGIPYRASFV----IDSPNATCIGLFYvnHRPTAGVR-NAIQWPGSVCGKIP---------
253
+ >UniRef100_UPI000774B7EA 98 0.288 2.855E-20 0 131 141 19 169 287
254
+ SIWSFINSTSTSGRDIVYDYTISSWD-YDDATPNPCF-NTTCIVGISHRHTNSGSGGNNSGAGWteawyasassgvaCVRSSRTIGELGQCLRDNpsnkgitgrqLITPYSGTPVhHSGD--TITQECVGIFYKIGTTNLNG-GIPMPGSICGIAP---------
255
+ >UniRef100_UPI001F4C2E59 98 0.343 5.360E-20 1 131 141 27 157 273
256
+ -IYSTVTSASGSTVNATYEFSIDLWDDIGDSDPNPCYGTAECWLKVSHLHGGNNNGGTSEPanqFGVRINEYSTIKDVRIAYQQAYAIPFNSSIIHVG--MNLVNECVGLFYGSSLNNTSGD-YLFPTSACGMVP---------
257
+ >UniRef100_UPI0016463B2F 97 0.327 1.006E-19 33 131 141 1 109 120
258
+ ---------------------------------HPCVKVGltkKCYANINHRHTNADRGGVSSRNnsefegRCRNMNLMTLPDATAVYnyiYNNcfGGLPFEGQTNHKGDAIR--NECVTLF--LTSSPTGGNGYMYPDSVCGVAP---------
259
+ >UniRef100_UPI001F3188A1 96 0.310 1.889E-19 21 131 141 44 154 275
260
+ ---------------------IIAW-TEEEGIPNPCYKSRKCYVGPDVLYHEGAPGMhgacNDTNSCLtDAQQYKTTADVMRAYKNKFSLPFQATF----PILPKNYECVGLFYAENTFPGFGNARQYPGSTCGKLP---------
261
+ >UniRef100_N1NSN4 95 0.315 4.859E-19 8 131 141 32 156 277
262
+ --------SIDIEGNQTYTTMeIIAW-TEEEGILNPCYGWNKCYVGPDVQYQDGPPGMqgacNDTDSCLTNAQlYPTTADVMRAYKRKFSLPFKARF----PIMPNTSKCVGLFYAPYTSPGFGNAQQYRGSTCGKLP---------
263
+ >UniRef100_UPI0012B58D6B 95 0.313 4.859E-19 21 131 141 60 172 294
264
+ ---------------------IISW-TEDSGLLNPCYGQSVCYIGPDVLYSNHPPGMYgsciDARSCLEISNYRTRAEVANAYKMRFGIPYQSDF----PLQSSDATCVGLFYITHEpvlPPAGTDARQWPGSTCGKLP---------
265
+ >UniRef100_A0A0N0Z980 94 0.323 9.120E-19 2 131 141 26 162 282
266
+ --FSYVTDVTQTGSNKwRYDFVMEYW-TITGQQPNPCNRLlpgKRCYLSINHLHSAPDQGGGSGSTRVpwkcniDFSKYETLNQIYSDAINRCGlrLPLSASSTHSGTITTD--ECVGFFLDTSSAGS--YGRMLPGGICGIAP---------
267
+ >UniRef100_UPI000838237F 94 0.295 9.120E-19 2 131 141 25 161 285
268
+ --FSYVEDIVSSGSSHTYYYQMDYWKASSPTEGNPCVavlgagGAKNCYFTINHLHSGKDTGGVASRTDWecaiNFANYKTMEAIINDARDTcgLTFPRKGDSRHSGSITTD--ECVGIFLARS---KGAQGKILPGGICGIAP---------
269
+ >UniRef100_UPI00090797C1 94 0.344 9.120E-19 1 131 141 24 164 287
270
+ -IYSYIRASTQVSSTrINYEYTIASWSRPPEGTVNPCFQLgltSSCYANIDHRHTDDGRGGdntkdTTFRSRCkkqNLSKLKDGREVYDYIYDNCfqGLPYSGKTYHRGDKIR--NECVTLFLSASSS--SNYGYMYPGAICGVAP---------
271
+ >UniRef100_UPI0003A871A9 94 0.294 9.120E-19 1 131 141 21 171 288
272
+ -IWSWIDSvvdtSGPIYNNYAYTYRIDAWDDDDD-TPNPCYGLNACTLFISHRHNEDGTSSYSVKnyygtggtgYYAFLLTAKTIGELGTLMKPTLNLPITGTINHSSDKTIPD-ECVGIFYaagsnfgtGTSSSDNQFNGHpLLPSSVCGVAP---------
273
+ >UniRef100_A0A6M8RDQ0 93 0.347 1.712E-18 2 131 141 26 164 283
274
+ --FTYITKSGPSPeikGNIRYDYVLEYW-TEMGFTPNPCksLGLSgRCYIQLNHFHSKPDKGGTGTEHRARwrcdvdLQHLSSMAEIRDVAVNQcgLTFPYVNYSTHAGSVTVD--ECIAFF--MTSSATGGSGRMVPGGVCGIAP---------
275
+ >UniRef100_UPI001BA5BF54 93 0.295 1.712E-18 2 131 141 25 162 284
276
+ --FSYVEDIVSSGSSHTYYYQMDYWRASSSTEGNPCVsvlgaaGAKNCYFSINHLHSGKDTGGSGTRTDWECSinfaTYTSMSAIINAAQSQcgLSFPRRGESRHSGSITTD--ECVGIFLKASKSNA--YGTMLPGGICGIAP---------
277
+ >UniRef100_UPI0013D9B501 93 0.296 1.712E-18 1 131 141 21 169 286
278
+ -IYSEINKAEKTSDLIKYWYTISEWDYE-DSTPNPCYGLTSCYVAISHRHNTAGGPGNTVTSWSangvkCISSSKNIGELGVCLKDspsnikgtnypwaigiHLTIPFSGDTVHGGAIV--YPECVGMFWSTTPIKMDSPGSLLPGSVCGLAP---------
279
+ >UniRef100_A0A356D195 93 0.300 2.345E-18 2 131 141 25 162 284
280
+ --FSYVEEVVSSGSSHKYYFQFDYWKASSPTEGNPCVsvlgadGAKKCYFTINHLHSGKDTGGVTSRIAWDcrinFATYRTMEAIIADARDQcgLTFPKTGMSEHSGTIKTD--ECVGIFLgDKQRDGLS---KMLPGGICGIAP---------
281
+ >UniRef100_A0A1J0E2G8 93 0.267 2.345E-18 2 131 141 25 161 285
282
+ --FSYVEDIV-KGNGYTYYYQMDYWKANSPTEPNPCVsvlgskGAKNCYFSINHLHSGKTKGGIASRADWscgiNFANYPTMASIIEAAQSQcgLTFPRRGESRHSGSITTD--ECVGIFVG--ETAKKSYATMLPGGICGIAP---------
283
+ >UniRef100_UPI0021BB2037 93 0.347 3.213E-18 2 131 141 26 164 283
284
+ --FTYITKSGPSPeikGNIRYDYVLEYW-TEMGFTPNPCksLGLSgRCYIQLNHFHSKPNRGGTGTEHRARwrcdvdLQHLSSMAEIRDVAVNQcgLTFPYVNYSTHAGSVTVD--ECIAFF--MTSSPTGGSGRMVPGGVCGIAP---------
285
+ >UniRef100_A0A4R1Y2M7 92 0.333 6.029E-18 1 131 141 22 168 285
286
+ -IFSTIDEvsvqpGSPGGTEYLYRFTIHSWETspgsAASMTPNPCYGEPVCTVAINHRETAAGTAGYTGANpQCAISrgttTARTMADLGELYKASCPIPVKGYSIHRSVDSRPPAfpECVGLFYTLRQSLNANEGMMLPGMRCGIAP---------
287
+ >UniRef100_UPI0018C66013 91 0.319 8.260E-18 2 131 141 26 164 283
288
+ --FTYITKSGVSPdkdTDIRYNFVMEYW-TEMGFTPNPCKTLgfnGRCYIQINHFHSLPDKGGTGTERRvpWRCSvdlqNLSSMAEIRDVAMNQcdLSLPFVGFSDHLGKPKVD--ECIAFF-MTNS-PTGGGGRMVPGGVCGIAP---------
289
+ >UniRef100_UPI001867F41F 91 0.319 1.550E-17 2 131 141 26 164 283
290
+ --FTYITKSGVSPdkdSDIRYNFVMEYW-TEMGFTPNPCKSLgfsGRCFIQINHFHSLPDKGGTGTERRvpWRCNvdlqKLTSMSEIRDVAMNQcgLSLPFVGFSDHLGEPKVD--ECIAFF--MTSSATGGGGRMVPGGVCGIAP---------
291
+ >UniRef100_UPI001CEC5B99 91 0.281 1.550E-17 2 131 141 25 161 285
292
+ --FSYVEDIV-KGSGYTYYYQMDYWKASSPMEPNPCVavlgskGAKNCYFSINHLHSGKSTGGIASRADWscgiNFANYPTMASIIEASQSQcgLTFPRKGESRHSGGITTD--ECVGIFVG--ETAKKSYATILPGGICGIAP---------
293
+ >UniRef100_A0A1I7H9C6 90 0.293 2.123E-17 21 131 141 46 156 277
294
+ ---------------------IIAW-TEEEGIPNPCYGWNQCYVGPDVQYQDNNPGMqgacKDTDSCLkNAHLYQTTADVMRAYKKKFALPFKTRF----PIMPLDSKCIGLFYAHTTSSRFGDARQYPGSTCGKLP---------
295
+ >UniRef100_A0A857SK74 90 0.326 2.123E-17 2 131 141 26 164 283
296
+ --FTYITKSGVSPdksSDIRYDFVMEYW-TEIGFTPNPCKSLgfnGRCYIQINHFHSLPDKGGTGTERRvpWRCNvdlqKLASMSEIRDVAMNQcgLSLPFVGFSDHLGKPKVD--ECIAFF--MTSSPTGGSGRMVPGGVCGIAP---------
297
+ >UniRef100_UPI001B97AEA7 89 0.335 3.984E-17 2 131 141 26 164 288
298
+ --FSYVEEVESTSAtNNTYHYQFDYWKASSPTEGNPCvavlgaVGAKKCYFTINHLHEGKDTGGVASRIDWDcrinFATYKTMEAiIGDArDLCGLTFPYRGSSRHSGRITTD--ECVGLFLG--DSQRESKGKILPGGICGIAP---------
299
+ >UniRef100_UPI001D18C04A 89 0.362 7.475E-17 1 131 141 23 153 274
300
+ -IYSYISKSTILPDGIsfIYDYTIESWD-EDIDIPNPCYGTRDCFVYITHKHSDNWDAGQQGFEGYTIDSrnLKTVGELGREYKKKRPLPYSGNLGHGDTNKKVSAECVAIYYIRDH---SQDRKVMPGMICGVAP---------
301
+ >UniRef100_UPI000ACCED88 88 0.288 1.024E-16 0 131 141 24 158 277
302
+ SYFSYITGV--SPPETTYSFIMEYWN-ASSSNPNPCHMrfgiDSKCYIHINHLHQGATMGGAPDRAPWRcrkdVSSLPNEKALVDYLKNEcgLSLPMANSSRHAGDITTD--ECVGFF--LTQAPEGGYGQIVPNGVCGVAP---------
303
+ >UniRef100_UPI0019D31BB2 88 0.340 1.024E-16 2 131 141 26 163 287
304
+ --FSYVEEVESlSKHENIYHFVIEYW-KENSPyEGNPCqsvlgsTGAKRCYFTINHLHSGKETGGIASRADWscdvNFATYTTMAAiIRDAnAICGLSFPRTGSSQHSGAITTD--ECVGIFLATS---KGAQGKMLPGGICGIAP---------
305
+ >UniRef100_UPI0018C62ECB 88 0.284 1.024E-16 21 131 141 62 172 294
306
+ ---------------------IIYWD-EDNSTLNPCYGVTECWIGPDVLYSSNYPSlrGTCEFYnnCIEISGYRYAYQVMNAFKASKGIPYRAIF----DISSSDATCVGLFYVPHRPKNNVfDSQLWPGSTCGQLP---------
307
+ >UniRef100_A0A8B4GDV9 88 0.313 1.402E-16 21 131 141 36 145 265
308
+ ---------------------LVAWD-ESPSDLNPCYGWTSCFIGPDVKYSTRYPGlhgsCVDSKNCLRIENYRTAKEVEIAWKNTFGIP---WTSQPYLVNGRDASCVGMFY-IRTPAISGGASLWPNSVCGILP---------
309
+ >UniRef100_A0A6L9JK80 87 0.299 1.921E-16 21 131 141 45 155 275
310
+ ---------------------IIAWD-ENDTDPNPCHGSGVCYVGpdVKYRYRLPGMHGSCieGKHCIEISRLKTKKEVAEAYKKTFPLPYRSDFR----LISTDATCIGLFfiRHQPTLGFS-DAELWPGSTCGRLP---------
311
+ >UniRef100_UPI001E2D3A3E 87 0.276 2.631E-16 12 131 141 38 155 276
312
+ ------------GGYGKVTQKIQQWE-ESNNTPNPCYGWLTCSLGPDVLYprNAPSLSGSCgAGHCIRIEQYRTLKQVSDAWKAQKGVPYTATFGV----DSLDASCVGLFYIDKPTPNRLQARQVPGSVCGVLP---------
313
+ >UniRef100_UPI000C1E7E72 87 0.342 2.631E-16 2 131 141 27 159 278
314
+ --FSYIT-SITSP-ETRYHFVMEYW-HATETYPNPCAlvlpGKARCYIQINHLHSGKDTGGVADRAPWRcrenIADLPNEKAVVDYLVNQcgLSFPYVAYSQHAGTVTTD--ECIGFF--LTTSAGGGSGKLVPNGVCGIAP---------
315
+ >UniRef100_UPI001EDD3E36 87 0.295 3.603E-16 10 108 141 35 134 159
316
+ ----------PSGNQAVTTMEIIAW-TEEEGAPNPCYGNRQCYVGPDVQYKNGSSPGMYGSCIgagaclNDANRYRTAAEVMQAYKKKLGIPFRTRFT----IISGNAECVGVFY--------------------------------
317
+ >UniRef100_UPI00226B5FC5 87 0.340 3.603E-16 1 131 141 24 155 273
318
+ -IYSTIERAVGLPTDVTYHFVIYNWDN-SDSYPNPCYGQYKCKVAVSHRHLDSDTPagvtgaKYFIDKQDGTTEVRTTGQLAKIWKKKYGeFPLRDTEIHRGKSV--VEECVGIVWAPADMGP---GKFLPGSVCGFAP---------
319
+ >UniRef100_A0A329X8D1 87 0.275 3.603E-16 20 131 141 43 157 277
320
+ --------------------QIVDW-PENDTDRNPCYKeFGLCYVGPDVKYRDDpvYPGMYGScilgKHCLEISQFKTRKEVAEEYKKAFPLPYRAEFLLRSP----KADCIGLFYMQHRpSPYISDAQQWPGSVCGKVP---------
321
+ >UniRef100_UPI0022E8CB85 87 0.335 3.603E-16 2 131 141 27 159 278
322
+ --FSYIT-SITSPQT-RYHFVMEYW-HATATYPNPCAlvlpGKDKCYIQINHLHSGKDTGGIADRSPWRcrenIAGLPNEKAVVDYLVNQcgLSFPYVGYSQHAGTVTTD--ECIGFF--LTTTPGGGKGTLVPNGVCGIAP---------
323
+ >UniRef100_UPI000B16DF9B 86 0.364 4.935E-16 1 131 141 33 170 291
324
+ -LYSHIYEISYMGSpnkrTTVYHYSISGWDRLasDDNTPNPCASWSKCYVTVNHVHDKSKNPGAQIEGIVEVTGLQTLREVQEKVFNTKGYPFthSGRQGHYGDQTVD--ECVTLFLQPvFSSSKFEKGIMMPGALCGIAP---------
325
+ >UniRef100_UPI00146A47C4 85 0.310 1.268E-15 21 131 141 14 123 243
326
+ ---------------------LVAWD-ENPSDLNPCYGWSSCFIGPDVKYStrNPGLHGSciDSKNCLRIEKYRTAKEIEIAWKNSFGIP---WTSRPYLVNGRDASCVGLFYvHTPS--LAGGAFLWPNSVCGKLP---------
327
+ >UniRef100_UPI001908661A 85 0.327 1.268E-15 21 131 141 37 148 268
328
+ ---------------------VVAWD-EQDNIQNPCYGWSACYLGPDVQYpkSGPGLYGSCIDgnNCIRIERYQTTKQVADAWKKAKGVP---WTSNEYNVMNSQGTCVGMFYiEKPVMGYSNESALFPDSVCGKLP---------
329
+ >UniRef100_UPI000349885C 85 0.313 1.268E-15 21 131 141 44 156 278
330
+ ---------------------LVSWD-ENDIDLNPCYGWPSCYIGLDVMYSSHAPSMYSScalnKHCIRIENYRTRKEVMEAWRSALGIPFSGSFTVQ----NATARCVGLFYidQPKQPAPENYtAVRFPGSVCSELP---------
331
+ >UniRef100_UPI001953A442 85 0.281 1.736E-15 0 131 141 8 142 261
332
+ SYFSYITNV--SPPETTYSFIMEYWN-ASSSNPNPCHMrfgiDSRCYIHINHLHQGATMGGAPDRAAWRcrkdVSSLPNEKALVDYLKNEcgLILPMANASRHAGAIITD--ECVGFF--LTQGPEDGYGQIVPNGVCGVAP---------
333
+ >UniRef100_UPI0021B0AEE0 85 0.350 1.736E-15 2 131 141 27 159 278
334
+ --FSYIT-SITKP-ETRYHFVMEYW-HATETYPNPCAlvlpGRARCYIQINHLHKGKDTGGVADRAPWRcrenIADLPNEKAVVDYLVNQcgLSFPYVGYSQHAGSVKTD--ECIGFF--LTTSAGGGSGKLVPNGVCGIAP---------
335
+ >UniRef100_UPI00217B14FC 84 0.313 3.256E-15 21 131 141 36 146 266
336
+ ---------------------LVAWD-ERTSDLNPCYGWSSCFIGPDVLYSNGFPGLYgscvDAKNCLRIENLRTAKEVEIAWKQSFGIP---WTSKPYTVSGTDASCVGLFYAQTPSRNGGNAILWPHSVCGKLP---------
337
+ >UniRef100_UPI000A673B9C 84 0.300 3.256E-15 1 131 141 25 173 291
338
+ -IYSYIESATVINGKVNYDWGISAVD-FTDSTRNPCYGLSNCAIYISHRHdamgtpGAAYTGWKNTPSTSCISGSPTMGKVLSCLRDHpsnvagtdgggvsgiyLSPPLRGTTYHVGNVVT--QECVGLFF-TGTGTVGYSGALLPGSVCGIAP---------
339
+ >UniRef100_UPI0013BB247C 83 0.307 4.459E-15 20 131 141 40 151 280
340
+ --------------------QIVAW-TEEDNAPNPCKGESVCYVGPDVKYSTHPPGlyGTCMMSHNCIEaqSYNTAKEVAEAYNKAHPIPFTAEFG----IENEDASCVGLYYLTEQPtTTEHNGMLWPGSVCGIIP---------
341
+ >UniRef100_UPI00225E36A9 83 0.313 6.106E-15 21 131 141 31 143 265
342
+ ---------------------LVSWD-ENDIDLNPCYGWPSCYVGLDVMYSSHAPSMYSScglnKHCIRIENYRTRKEVMEAWRSAMGIPFSGSFTVQ----DSTARCVGMFYidQPKQPAPENYtAVRFPGSVCSELP---------
343
+ >UniRef100_A0A1I3VN93 83 0.296 8.361E-15 21 131 141 46 157 279
344
+ ---------------------IVEW-TEDEGIENPCYNQPQCYVGPDVQYNNGRQPGMygsciDSKVCLtDAHKYRTTAEVMRAYKSQLGIPKRVTF----PIITADAQCVGLFYtRQISSGYG-AAQKFPNSTCNKLP---------
345
+ >UniRef100_A0A8E3VQQ9 83 0.288 8.361E-15 2 131 141 27 164 286
346
+ --FSYVEEVEsHSKTENTYHYVIENWKVSSPYEPNPCktilgSNARGCYFSINHLHAAPSKGGTASRIDWSCSinfiNYTSMAAIIRDAQSQcgLAFPKSGKTRHSGPITT--EECVGIFVATTD--KKGGATMLPGGVCGIVP---------
347
+ >UniRef100_UPI0018A28C01 82 0.318 1.145E-14 21 131 141 36 147 266
348
+ ---------------------IVAWD-EPDNAKNPCYGWSSCYLGPDVKYpsIGPGLYGSCIESgnCIRIEKYETTKQVADAWKNAKGIP---WVSNEYTVTNTEGTCVGVFYIQSPSIVDTDAsSLFPGSVCGKLP---------
349
+ >UniRef100_A0A377M6P8 82 0.347 1.568E-14 0 69 141 22 92 94
350
+ SIWSWIdtLKSCGSNSCYDYTFTIADWD-ENDATPNPCYQLSACTLIIGHRHNVAGTSGPGIERSWDAGPIR-----------------------------------------------------------------------
351
+ >UniRef100_UPI001BAFB4D5 82 0.304 1.568E-14 21 131 141 42 151 271
352
+ ---------------------LVAWD-ESTSDLNPCYRWSSCFIGPDVKYSTRYPGLYGscieSRNCLRIENYRTAKEVEIAWKASFGIP---WTSRPYRVNGSDASCVGLFY-VQTPAIAGGARLWPNSVCGKLP---------
353
+ >UniRef100_UPI000A67A119 82 0.291 1.568E-14 3 131 141 33 156 278
354
+ ---SYIGRVV--------TQQIIAWE-ENDYDLNPCYGWRSCYLGPDVLYPSSWPGMwgscVDRNHCIRIEQYKTRKQVRDAWIAQKGVPYNAN----YPVATTNATCVGIFYAASPVHWSkpnaGTGRVFPGSVCGKIP---------
355
+ >UniRef100_UPI00177FA8D4 81 0.299 2.147E-14 20 131 141 40 151 280
356
+ --------------------QIIAW-TEEDNAPNPCKGESVCYVGPDVKYSAHPPGlyGTCMMSHNCIEaqSYNTAKEVAEAYNKAHPIPFTASFG----IENEDASCVGLYYLTQQPTTAEhNGLIWPGSVCGIIP---------
357
+ >UniRef100_UPI000A525EF6 81 0.299 2.147E-14 20 131 141 40 151 280
358
+ --------------------QIIAW-TEEDNAPNPCKGESVCYVGPDVKYSAHPPGlyGTCMMSHNCIEaqSYNTAKEVAEAYNKAHPIPFTASFG----IENEDASCVGLYYLTQQPTTAEhNGLIWPGSVCGIIP---------
359
+ >UniRef100_UPI0010618E24 81 0.283 2.939E-14 20 131 141 46 159 279
360
+ --------------------QLVDWE-ENDTDRNPCYESMFCYVGPDVKYrsapVNPGMYGSCELghHCIEISKYETRKKVAEEYKKKFPLPYQSDFLLR----SSEADCVGLFYirHQPTIGDS-DAQQWPGSVCGKVP---------
361
+ >UniRef100_UPI001AEB4DC8 81 0.313 4.024E-14 21 131 141 42 151 271
362
+ ---------------------LVAWD-ESTSDLNPCYRWASCFIGPDVKYSTRYPGLYGscieSNNCLRIENYRTAKEVEIAWKASFGIP---WTSRPYKVNGSDASCVGLFY-TRTPSISGGALLWPNSVCGKLP---------
363
+ >UniRef100_A0A2D0KNV8 80 0.300 5.510E-14 26 131 141 21 128 250
364
+ --------------------------TEEEGIENPCYNKPQCYVGPDVQYNNGKQPGMYGSCIdakvclTDAHKYRTTADVMRAYKSQLGIPKRVTF----PIITANAQCVGLFYtNQISSGYG-TAQKFPNSTCNKLP---------
365
+ >UniRef100_A0A1N6N1S5 80 0.305 5.510E-14 21 131 141 46 157 279
366
+ ---------------------IVEW-TEDEGIENPCYNKPQCYVGPDVQYNNGKQPGMYGSCIdakvclTDAHKYRTTADVMRAYKSQLGVPKRVTF----PIITANAQCVGLFYtNRISSGYG-TAQKFPNSTCNKLP---------
367
+ >UniRef100_UPI000648BA78 80 0.291 7.544E-14 11 131 141 36 156 278
368
+ -----------SGKRIITTMEIIEW-TEEEGAGNPCYGNDPCYVGPDVQYINNQPGMYGScveanICLNDAQKYRTTAEVMRAYKRQLGIPIRVTF----PIITADAECIGLFYTKQiSSGYG-IAMKFPNSTCNKLP---------
369
+ >UniRef100_A0A1Y2SHR7 80 0.282 7.544E-14 21 131 141 46 157 279
370
+ ---------------------IIAW-TEEEGIPNPCYGKRECYVGPDVQYRNGRKPGMygsCRDAGAcllDAQRYQTTADVMRAYKRQIGIPIRVTF----PIISAEADCVGLFYSPSINISYGEGETFPNSTCNKMP---------
371
+ >UniRef100_A0A2G8DXQ2 80 0.280 7.544E-14 20 131 141 44 160 281
372
+ --------------------QIIAWD-ENPDAKNPCYHSEVCYLGPDVRYkrdnpddtGQPGLLGSCSSgNCIEISHLRTRKQVADKFKQHFGIPFTSR---RFAIHADATVCVGLFYITHEPGEDEDAEVWPGSTCGQLP---------
373
+ >UniRef100_A0A3R8X916 80 0.315 7.544E-14 2 131 141 26 163 287
374
+ --FSYVEEveslSKYEN---IYHFVMEYWKESSPYEGNPCqsvlgsTGAKRCYFTINHLHSGKEAGGIASRADWscdvNFATYTTMAAiIRDAnAICGLSFPRTGKSQHSGAITTD--ECVGIFLATS---KGSQGKILPGGICGIAP---------
375
+ >UniRef100_C0AY48 79 0.673 1.033E-13 83 131 141 2 50 132
376
+ -----------------------------------------------------------------------------------SFPIQGTARHVGDPLTSNQECVGLFYESKEGGWSPNGRLLPGSLCGIAP---------
377
+ >UniRef100_A0A240C6Z4 79 0.321 1.033E-13 21 131 141 36 145 265
378
+ ---------------------LVAWD-ESPSDLNPCYGWTSCFIGPDVKYSTrfPGLYGSCieSKNCLRIENFRTAKEVEIAWKQSFGIPWTSQ-PYRVNGT--DASCVGVFY-VRTPSISGGAILWPHSVCGKLP---------
379
+ >UniRef100_UPI00141F8D12 79 0.299 1.033E-13 3 131 141 33 156 278
380
+ ---SYIGRVV--------TQQIIAWE-ENDYDLNPCYGWPTCYLGPDVLYPSSWPGMWGScverNHCIRIEQYKTRKQVRDAWIARKGVPYNAN----YPVATTNATCVGIFYAASPVHWSkpnaGTGRVFPGSVCGKMP---------
381
+ >UniRef100_UPI00102151B4 79 0.312 1.414E-13 24 131 141 39 145 265
382
+ ------------------------WD-ESYSDLNPCYGWTSCFIGPDVKYSTRSPGLYgscvDSNNCLRIEKYRTAKEVEAAWKLSFGVP---WTSKPYVVNGLDASCVGVFY-IKTPSMSGGAALWPNSVCGKLP---------
383
+ >UniRef100_A0A3D9UE04 79 0.307 1.936E-13 21 131 141 46 156 278
384
+ ---------------------IIEW-TEEEGFGNPCYGNDPCYVGPDVQYNNNQPGMYgsciDAKAClNDAQKYRTTAEVMRAYKRQLGIPIRVTF----PIITADAKCIGLFYTKRiSSGYG-IATKFPNSTCNKLP---------
385
+ >UniRef100_A0A2D0J1T4 79 0.299 1.936E-13 11 131 141 36 156 278
386
+ -----------SGKRIITTMEIIEW-TEEEGFGNPCYGNDPCYVGPDVQYNDNQPGMYgsciDAKAClNDAHKYRTTAEVMRAYKRQLGIPIRVTF----PIITADARCIGLFYTKRiSSGYGIAAK-FPNSTCNKLP---------
387
+ >UniRef100_UPI0020953B67 78 0.319 3.628E-13 2 131 141 26 164 283
388
+ --FTYITKSGVSPdkdSDIRYEFVMEYW-TEIGYTPNPCksLGLSRsCYIQINHFHRLPNIGGTKTERRvawkcnVDLQHLNSMAEIRDVAMNQcgLSLPLSGYSDHLGKPKVD--ECIAFF--MTKSFDDGGGFMVPGGVCGIAP---------
389
+ >UniRef100_UPI001B397E69 78 0.308 3.628E-13 2 131 141 26 163 287
390
+ --FSYVEEveslSKYEN---IYHFVMEYWKESSPYEGNPCqsvlgsTGAKRCYFTINHLHSGKETGGIASRADWscdvNFAAYTSMAGIIRDAKATcgLSFPRTGKSQHSGAITTD--ECVGIFL---TTSKGAQGKLLPGGICGIAP---------
391
+ >UniRef100_UPI0021832882 77 0.313 6.798E-13 21 131 141 36 145 241
392
+ ---------------------LVAWD-ESPSDLNPCYGWRSCFIGPDVKYSTrfPGLYGSCieSKNCLRIENFRTAKEVEIAWKQSFGIP---WTSQPYTVNPGQASCVGLFYIQTPSLAGGAA-LWPHSVCGKLP---------
393
+ >UniRef100_A0A285L4G2 77 0.235 6.798E-13 7 131 141 31 167 281
394
+ -------DCLPNGGCkqVDYLYTMHNWD-YSDPTPNPLYMRNKGVLFIGHRHVAAGTSGPmfeyssirSIINLPCMATAPTIGELGQCYNSSFPFPYSGIMRHEGEQLST--ECVGMFYSTTVGVLLPvdgaeGMPMLPSMICGVAP---------
395
+ >UniRef100_UPI001AD88231 76 0.310 1.743E-12 21 131 141 46 156 275
396
+ ---------------------VVAW-SEAAGVANPCYGYSSCYIGPEVSYTTFGIGGlsgsCDSGACIRAEDLPTLADVAERYKKKHPLPYTAVFNI--DHLQDTSSCVGMtFIGTPS--YGGHAVLLPGSTCTVIP---------
397
+ >UniRef100_UPI00114D80EC 72 0.262 5.496E-11 16 131 141 36 151 269
398
+ ----------------VFYYEMLEWTTE-DEKPNPCYNNLNCTIMItssyNVSGFRDDTDGYwSASNVSWVANSRTMGELGENFKRNVGLPRTGRFPYnRYLIVGG--ACVGLFYRSDVAGLI---KRMPGSICANPP---------
399
+ >UniRef100_UPI00069DD46A 68 0.285 6.741E-10 27 131 141 44 151 273
400
+ ---------------------------ENEIDLNPCFKWPSCYVGLDVMYRSHAPSMYSScalnNNCIRIERLRTRKEVMEAWRQAKGIPYTGVFNVE----SRQATCVGMFYIDQPQHPTPEtrtAVKFPGSVCGELP---------
401
+ >UniRef100_UPI001F4F0727 68 0.265 1.261E-09 0 131 141 22 160 282
402
+ SYFSYVTDIERlSGKNWRYSFILEYW-KVSPYDVNPCktdlpgYK---CYLSINHLHSLPNKGGsgraksTPWKCDIDFSDYSSLSDVYSDAVNLCGlrLPFQGTTEHHGEIQAD--ECIGFFLNKSKSAA--YGIMVSNGICGIAP---------
403
+ >UniRef100_UPI001E3EC43F 66 0.434 3.226E-09 65 131 141 15 81 199
404
+ -----------------------------------------------------------------ITKLATMGELSRFYQSINALPIKGSTFHNGEAIT--QECVGLFYNTRSgSGVGDsNAILMPGSICGIVP---------
405
+ >UniRef100_UPI001CE08F42 58 0.460 2.278E-06 82 131 141 13 58 180
406
+ ----------------------------------------------------------------------------------LSFPKRGETRHSGSIKAD--ECVGFFLDTNR--TSGSAKMLPGGICGIAP---------
407
+ >UniRef100_UPI000B1C2611 57 0.460 4.249E-06 71 131 141 0 62 182
408
+ -----------------------------------------------------------------------MEDLRIAVMKELgGFPYgPGVAIHRYVDTSTIQECVGIFYQPNAYGFAEDGYLLPGSICAIAP---------
409
+ >UniRef100_UPI001CC40AF1 57 0.440 5.802E-06 82 131 141 13 58 180
410
+ ----------------------------------------------------------------------------------LSFPKKGDSRHSGAITAD--ECVGIFLDTNR--TSGSAKMLPGGICGIAP---------
411
+ >UniRef100_UPI001FFD0C95 57 0.352 5.802E-06 71 131 141 0 69 186
412
+ -----------------------------------------------------------------------MGELAKSFKSIFSLPYSSSTRHSG-STVATEECVGIFYaagknlGTNTSEVSNSsftGYPLmPGSICGAAP---------
413
+ >UniRef100_UPI0021825574 55 0.550 3.755E-05 1 37 141 26 65 71
414
+ -IFSYITESKPVGNEgtgADYTFIIQRWDPEPPTALNPCYK-------------------------------------------------------------------------------------------------------
415
+ >UniRef100_UPI000AC399B3 53 0.258 1.302E-04 24 131 141 39 140 262
416
+ ------------------------WTDESDNNPNPCFSDSaTCVLTMGVR-----LSSTSSKYRIdndnytCINKTKTIGEIRKYFNMD-----SYYAVKVGPEEITPTSCVGLFYgDYFTQEW----KLLPGSMCGIIP---------
417
+ >UniRef100_A0A6M5HP84 50 0.448 1.142E-03 75 131 141 1 52 171
418
+ ---------------------------------------------------------------------------GKIYKRYYPLPRRGTQHHGGPAQT--QECVGIFYINNSpSGIHP----MPGSICGIAP---------
419
+ >UniRef100_UPI0013B3F3E4 50 0.460 1.556E-03 82 131 141 31 77 196
420
+ ----------------------------------------------------------------------------------LTLPYSTRGIHTGS--TVTQECVGVFYNIGSSHIE-KGTPLPGSVCGIAP---------
421
+ >UniRef100_UPI0017873726 49 0.264 2.891E-03 24 131 141 62 178 302
422
+ ------------------------WTSESDSLPNPCYhnGSLFCWVFVGMKNLGNG-GYVTTNHAVNAIEMKTIGEVRRAFIEKLGMPATYRMMESiYNIKNKNI-CAAVMYGP--GGPSPlgddyiylesAAQVYPTSLCTAPP---------
423
+ >101
424
+ SIFSYITESTGTPSNATYTYVIERWDPETSGILNPCYGWPVCYVTVNHKHTVNGTGGNPAFQIARIEKLRTLAEVRDVVLKNRSFPIEGQTTHRGPSLNSNQECVGLFYQPNSSGISPRGKLLPGSLCGIAPPPVHHHHHH
425
+ >MGYP000083596584 174 0.674 1.362E-46 0 131 141 21 152 272
426
+ SIFSYITESSGTPSNAVYTYIIERWDPEDPSAPNPCYGWSVCWININHKHDVDGSPGSSTKSIVRVEKLRTLAEVRDAVLNNISLPYNGTAKHVGPALNSNQECVGLFYESESGGWSKNGRLLPGSLCGIAP---------
427
+ >MGYP000047604010 174 0.856 1.362E-46 0 131 141 24 155 275
428
+ SIFSYITESTGTPTNATYTYVIERWDPENSGMLNPCYGDRVCYVTVNHKHDIDGSGGRAHFVIGRIEKLRTLAEVRDFVLKNTSFPIQGKTTHVGPSLNSNQECVGLFYQPNSSGISPRGKLLPGSLCGIAP---------
429
+ >MGYP001236387625 156 0.549 2.762E-40 1 131 141 5 131 251
430
+ -IFSHIEKSSGIPSNATYNYVIDRWDEEDPNTLNPCYGTATCNVQLNHKHTSGSAGAITKVYIDDITHLRTMAEVREEFLKTYSMPISGTLTHAGKPI----ECIGLFYGTASSGLDPDAKLLPGSVCGIAP---------
431
+ >A0A1S1HVR9 154 0.568 1.836E-39 1 131 141 22 153 274
432
+ -IFSYITESTGTPANATYTYVIERWDEEDPYTPSPCANWSSCYININHKHNANGQPGRVTQTIANVTGLKTMREVRARVMQSSGFPLSGTALHTGDALSKNQECVGLFYQsINSGLVETSGYLLPGSLCGIAP---------
433
+ >UniRef100_UPI000B288333 145 0.224 2.610E-36 0 131 141 24 156 274
434
+ SIFMQVTKRTGNFMFGEFYYELIDWTT-DDNTPNPCYKKPKCKIAITSNHNT-SFSDSDSDGSWtgnrhpWVSDSETIGILGENFKQFVGIPRSGKFSY--ANIFGGNGCVGFFYSMNT-IWENFPSRLPGSICAIPP---------
435
+ >3300014531.a:Ga0169866_100577_13 138 0.317 5.582E-34 1 131 141 24 164 288
436
+ -LYSYILRSEGKPKDIDYYYRITAWTPPPAGSVHPCVKVgltKKCYANINHRHTNADRGGISSRNnsefqgRCRNMNLMTLPDANAVYNyiyntCFGGLPFDGETNHKGDVIR--NECVTLF--LTSSPTAGNGYMYPDSVCGVAP---------
437
+ >A0A1D2PZ77 138 0.514 7.653E-34 1 131 141 26 159 284
438
+ -IFSYITESKLvGSKGADYTFIIQRWDPEPPGTLNPCYGWKRCYITINHRHDVDGSGGTVTKRIlSNAQKYRTMEELRQAVLAKLALPYgPKKAIHRDVDPSLLQECVGLFYQEESSGVAKSGRLLPGSSCGIAP---------
439
+ >A0A1B3FDT1 137 0.384 1.049E-33 1 131 141 23 162 280
440
+ -IYSYVTKSSGSPSDAQYEYVLESWDT-DDPSPNPCYQKSQCAIGINHRHTSANTGGStnvtpsasvvGSSAHPQITKLKTMGELSSYYQRYYPLPISGNTSHVGDPIT--QECVGLFYTTSSGSavVGSSARLMPSSVCGIAP---------
441
+ >S0AHL8 136 0.246 2.704E-33 0 131 141 24 156 274
442
+ SIFMQVTKRTGTWYSGTFDYELIDWFT-NDNTPNPCYKKPKCKIAITSSH-NATFSDYDSDGSWtgnknpWVSDSETIGILGQNFKQFVGIPRSGSFTY--NNILGGSGCVGFFYSMNT-LWESSVFRLPGSICAIPP---------
443
+ >A0A0A2R4J5 136 0.337 2.704E-33 1 131 141 24 164 287
444
+ -LYSYITRSEGKPADIDYYYRITAWTPPPAGSVHPCVKVgltKKCYANINHRHTNADRGGVSSRNnsefegRCRNMNLMTLPDATAVYnyiynNCFGGLPFEGQTNHKGDAIR--NECVTLF--LTSSPTGGNGYMYPDSVCGVAP---------
445
+ >A0A1B1KV71 134 0.239 9.554E-33 0 131 141 24 155 273
446
+ SIYMQVTKRTGNFIFGTFYYELLDWTT-DDNTPNPCYKKPKCKIAITSSH-NAGLSDLDSDGTWtgntnpWVSDSETIGILGQNFKRFVGVPRSGKFDY-HNIF--GNSCVGFFYSMNT-FWEPSAYRLPGSICAIPP---------
447
+ >MGYP001340510132 133 0.503 3.376E-32 10 131 141 4 130 254
448
+ ----------GNNNDGaNYTFIIQRWDPEPPGTLNPCYGWKKCYITINHRHQADGSGGSRTKIILRdAEKYRTMEELRIAVRNSGRLPLpygPDVAKHRGVPLDTIQECVGLFYQKSSGGISDDGYLLPGSSCGIAP---------
449
+ >A0A0A0CVI8 132 0.510 4.628E-32 0 131 141 21 149 269
450
+ SIFSYITKSEGIPTDAYYTFVIERWDQENDFTPNPCYGYSACWISVNHKHTADQSSGQPYRiFNTRVERFKTMKQVQAEILKYTSFPITGVAKHFGPAV--HQECVGLFYETDQNGFHGR--LLPGSLCGVAP---------
451
+ >S4YPQ3 132 0.224 8.699E-32 0 131 141 21 153 271
452
+ SIFMQVTDRTGTWFTGMFYYDLIDWTT-DDNTPNPCYKKPKCKIAITSSH-NASFSDYDSDGSWtgnknpWVSDSEKIGILGQNFKQFVGIPRSGKIQY--NNILGGSGCVGIFYSMNT-LWESSVFRLPGSICAIPP---------
453
+ >MGYP001159198161 131 0.455 1.635E-31 1 131 141 30 163 283
454
+ -IYSYIKETTGDNISATYYYVIDRWDEEDPNARNPCYGAKKCNLQLNHRHYASGGGGlVTKVIIADITKYETMAEIREEAMRVFSIPYEGRITHIAEhGEPPVQECVGLFYGTQiQNNYDANARLLPGSICGIAP---------
455
+ >L0LYQ1 131 0.309 1.635E-31 0 131 141 22 171 288
456
+ SIWSWIdslsTCSSTQTYCYDYTFTIADWD-ETDSTPNPCYGLTACTIFIGHRHDAAGTSGSGIVRSWgagaypFLIESETMGEVAKEFKAIFSLPFSSTTNHKANTVA-TEECVGIFYaagknlGSNTSEVnqtaFQGHPMLPGSICGVAP---------
457
+ >AACY02.1.fsa_nt_gi|133535787|gb|AACY020175199.1|_1 129 0.391 7.919E-31 1 131 141 23 162 281
458
+ -IYSYVTQSTGSPSNASYKFVLESWDM-DDLSPNPCYQQANCAIGINHRHTSTNTGGTssvspsayvvGSTRYPQITQLATMGELSRFYQSIYPLPIQGSTSHVGESIT--QECVGLFYNTRSGSavTGSNARLMPSSVCGIAP---------
459
+ >3300011615.a:Ga0121107_100004_70 128 0.452 1.488E-30 1 131 141 26 162 283
460
+ -IFSYITESKpvGNeGTGADYTFIIQRWDPEPPTALNPCYKKKPCYITINHRHQPNQSGGSATRTIlSDGHKYRRMEDLRIAvMKELGGFPYgPGVAIHRYVDTSTIQECVGIFYQPNAYGFAEDGYLLPGSICAIAP---------
461
+ >K8WEE7 128 0.460 2.040E-30 1 131 141 21 156 280
462
+ -IFSYITESRpgnnPNNGDADYKYVIARWDPESPSTPNPCYGWSTCYLTISHKHTADGTPGAATVNLAEISKYRYMIDV----QNIPGVlarataPATQWAVHTGVRLQNNQECVGLFYQDRTGVT-SRGGLLPGSQCGIAP---------
463
+ >A0A1B8GZD7 126 0.319 5.257E-30 1 131 141 22 161 284
464
+ -IYSYITRSEGKPTNIDYYYTIAAWSPPARGTPNPCFQaglSKTCYANINHRHTNANKGGVASRNDSNFNsrcqgNLAILPDARDVYdyiynNCFGGLPYSSKTDHLGDPIR--NECVTLF--LTAKSKDGGGYMFPGAICGVSP---------
465
+ >A0A254P0D3 126 0.481 9.880E-30 0 131 141 25 154 277
466
+ SIFSYITESKvLSSSSANYTFIIQRWDPETTMTLNPCYGGASCKITINHRHNASGQGGAATRTILTgAQKYRTMAELRDAVMRVQTFPTSpAVAHHSGVPNSEIQECVGLFYETGTTKL-----LLPGSMCGIAP---------
467
+ >MGYP000411789677 125 0.496 1.857E-29 0 131 141 25 154 277
468
+ SIFSYITESKvLTPSSANYTFIIQRWDPETTMTLNPCYGGASCRITINHRHNASGQGGAATRIILTgAQKYRTMAELRDAVMRVQTFPTSpAVAHHSGVPNSEIQECVGLFYETGTTKL-----LLPGSMCGIAP---------
469
+ >U2M062 124 0.382 2.546E-29 1 131 141 28 160 281
470
+ -IYSYITRSEGTPENAKYWWTIEYWDTV-DATPNPCYGWGQCTVFIGHRHSDAGEAGPGVSDGGEyldgIQNLRTVGDVGAAFQRKYSLPRSGTQNHVGPAVT--QECVGMYYKTTAgTSSAGGSTMMPSSLCGIVP---------
471
+ >A0A1B8HKD1 124 0.326 2.546E-29 1 131 141 25 164 287
472
+ -IYSYITRSEGKPTNIDYFYTIAAWSPPARGTPNPCLQaglSKTCYANINHRHTNANKGGITSRNDSNFNsrcqgNLAILPDARDVYdyiynNCFGGLPYSSNTNHVGDTIR--NECVTLF--LTSKSKEGGGYMFPGAICGVSP---------
473
+ >3300011538.a:Ga0120894_10050_14 123 0.198 8.990E-29 4 131 141 28 152 271
474
+ ----WSADIRYSPREKQYFAKVTYWDT-GDVTPNPMYGCSyLCSVTFWV--VAAGTTGSPMNEVSFpgLTTSKTMGELAQSFANSGFFNREFYSR---QGFPDKNVCVFFGYWGRYPGGAYGPARFPGGMQCVPP---------
475
+ >UniRef100_A0A3R8X916 123 0.300 1.232E-28 2 131 141 26 163 287
476
+ --FSYVEEVEsLSKYENIYHFVMEYWKESSPYEGNPCqsvlgsTGAKRCYFTINHLHSGKEAGGIASRADWscdvNFATYTTMAAIIRdaNAICGLSFPRTGKSQHSGAITTD--ECVGIFLAT---SKGSQGKILPGGICGIAP---------
477
+ >4464|scaffold_277_c1_28|+24543|00 122 0.365 1.690E-28 1 131 141 25 175 292
478
+ -IYSTITESQGKPTDATYKYTIVSWD-ENDVLPNPCFGKTPCAISINHRHELDGTGGKP-FTVWRsttsggvacVSTSKTTGELARCLREnpsnvkgssmngtsgvNLNLPYSNVVKHVGPALT--QECVGMFYHL-SANLDNSGQLLPGSVCGVAP---------
479
+ >A0A1J0ECB2 121 0.464 4.352E-28 0 131 141 20 156 280
480
+ SVFSYITESRpgnsPSNGDADYKYVIARWDPELPTTLNPCYGWPTCYLTISHKHTAAGTPGAATVELAEISKYRYM----RDVQNIPGVwakataPAAQWAVHTGVRLQNNQECVGLFYQDQKGVTDKGG-LIPGSLCGIAP---------
481
+ >MGYP000889412415 121 0.316 4.352E-28 2 131 141 25 162 284
482
+ --FSYVEDIVSSGSSHTYYYQFDYWKANSPTEPNPCVavlgsgGARNCYFTINHLHTAPNIGGAGSRKDWecsiNFATYKTMQSIIDAAQNQcgLSFPKKGDSRHSGSITAD--ECVGIFLDTN--RTSGSAKMLPGGICGIAP---------
483
+ >X6QCB0 120 0.323 8.179E-28 2 131 141 25 162 284
484
+ --FSYVEDIVNSGSSHTYYYQFDYWKANSPTEPNPCVavlgsaGSRNCYFTINHLHKAPNIGGAGSRKDWecaiNFATYPTMASIIDAAQNQcgLSFPKKGETRHSGSITAD--ECVGIFLDTN--RTSSSAKMLPGGICGIAP---------
485
+ >4467|scaffold_114308_c1_1|-830|01 120 0.302 8.179E-28 1 131 141 34 182 300
486
+ -IWSWInslTENQSSWlYDFTYDFTIGGWD-EDDEMMNPCYGLTGCTLFIGHRHDAAGMSGSQTIRSWgsgehaFLLSAKTMGELGREMKTVFSLPFTSSARHNANSVA-TEECVGLFYaagsdlgtnngEINSSAF-SGHPLLPGSICGTAP---------
487
+ >A0A2A5Q406 118 0.436 3.959E-27 0 131 141 20 156 280
488
+ SVFSYITESKpgNNPNNGDanYKYVIARWDPELPTTRNPCFRWSKCYLTISHKHTAAGTPGAATVELAEISKYEYM----RDVQNIPGVlakataPATQWAVHTGVRLQNNQECVGLFYQDRTGVT-SNGGLIPGSLCGIAP---------
489
+ >3300005289.a:Ga0065704_10001510_4 118 0.276 3.959E-27 0 131 141 22 170 288
490
+ SIWTWIdtlETCTIATYCYDYTFTISDWDEE-DSTPNPCYGLTACTIFIGHRHNAAGTSGLNTPRSWgsgnypFLLTAETMGDLGKELKTVFALPFTSTTRHNGTTVA-TEECVGIFYaagkelgsnasEINSS-TFQDYPLMPNSICGAAP---------
491
+ >A0A1S8CDL9 118 0.379 5.426E-27 1 131 141 22 154 275
492
+ -IYSYITRSDGTPSNAKYWWTIEYWDT-ADATPNPCYRWAQCTVFIGHRHSDAGEAG-PAVSDSRefldgIQNYSTVGEVGAAFQRKYALPRSGTQSHSGPAVT--QECVGIYYKSTTgTASAGGSAMMSSSLCGIVP---------
493
+ >MGYP000006480374 118 0.429 5.426E-27 0 131 141 20 156 280
494
+ SVFSYITESKpgNNPNNGDanYKYVIARWDPELPTTRNPCFRWSKCYLTISHKHTAAGTPGAATVELAEISRYEYM----RDVQNIPGVlakataPATQWAVHTGVRLQNNQECVGLFYQDRTGVT-SNGGLIPGSLCGIAP---------
495
+ >A0A0M3ENW2 118 0.310 5.426E-27 1 131 141 24 164 287
496
+ -LYSYITRSEGKPTNIDYYYTISAWTPPLRGSAHPCKvagLSGKCYANINHRHVNGDKGGIAGRNDetfnqrCRNMNLNTLSDGFEVYKyiydnCFGGLPYSGTTNHVGTAIR--NECVTLF--LTSTPNGGNGDMYPGAICGVSP---------
497
+ >MGYP001068267437 116 0.304 2.626E-26 21 131 141 36 145 265
498
+ ---------------------LVAWD-ENPSDLNPCYGWSSCFIGPDVKYStrNPGLHGscIDSKNCLRIEKYRTAKEIEIAWKNSFGIP---WTSRPYLVNGRDASCVGLFY-VHTPSLAGGAFLWPNSVCGKLP---------
499
+ >3300011785.a:Ga0121536_100031_63 116 0.304 2.626E-26 21 131 141 36 145 266
500
+ ---------------------LVAWD-ENPSDLNPCYGWSSCFIGPDVKYStrNPGLHGscIDSKNCLRIEKYRTAKEIEIAWKNSFGIP---WTSRPYLVNGRDASCVGLFY-VHTPSLAGGAFLWPNSVCGKLP---------
501
+ >A0A1B7JWG8 115 0.522 3.600E-26 1 131 141 21 150 272
502
+ -IFSYITESKpiGTTGDADYTFIIERWDDEPRGTLNPCYGAAMCNLSVNHKHTTAGTPGGATLTIGSIRGYQYMWQVQEFARSKVGFPIgPMIAQHRGMRLQSNQECVGLFYETGS----QRGGLLPGSLCGIAP---------
503
+ >3300011538.a:Ga0120894_10050_11 115 0.189 4.934E-26 9 116 141 45 153 292
504
+ ---------QGPAVQGIWHVYINQWDT-NDLRPNPMYGCNSCALHLRYRLPWWGSGHDAqvfADTGGWLSNSKTLGEVALGAQQQGLVGPNA-TRYLVRSVSGWGLCAYLAYSDHAVIKG------------------------
505
+ >K8VY93 113 0.335 2.387E-25 2 131 141 23 161 283
506
+ --FSYITDVTKPSSNKtRYDFVMQYWEMDRANEPNPCAlvlgkdGLKNCYISINHYHELPNKGGVDSRKDWkcavNLAGYRTLNEIRDVAMnrCGLSLPRSGYSVHSGSI--KTEECIGFF--LGKSNTGGSSYLLPGGICGIAP---------
507
+ >A0A1J0E2G8 112 0.267 6.148E-25 2 131 141 25 161 285
508
+ --FSYVEDIV-KGNGYTYYYQMDYWKANSPTEPNPCVsvlgskGAKNCYFSINHLHSGKTKGGIASRADWscgiNFANYPTMASIIEAAqsQCGLTFPRRGESRHSGSITTD--ECVGIFVG--ETAKKSYATMLPGGICGIAP---------
509
+ >MGYP001165972163 110 0.528 2.974E-24 1 89 141 30 118 121
510
+ -IFSHIEKSSGIPSNATYNYVIDRWDEEDPNTLNPCYGTATCNVQLNHKHTSGSAGAITKVYIDDITHLRSMAEVREEFLKTYSMPISGT---------------------------------------------------
511
+ >MGYP000956812840 104 0.274 3.361E-22 1 131 141 21 171 288
512
+ -IWSWIdsvVDTSGPIYnNYAYAYRIDAWD-DDDDTPNPCYGLNACTLFISHRHNEDGTSSYSVKnyygtggtgYYAFLLTAKTIGELGTLMKPTLNLPITGTINHSSDKTIPD-ECVGIFYAagsnfgtgtSSSDNQFNGHPLLPSSVCGVAP---------
513
+ >A0A240C6Z4 101 0.313 4.180E-21 21 131 141 36 145 265
514
+ ---------------------LVAWD-ESPSDLNPCYGWTSCFIGPDVKYSTrfPGLYGscIESKNCLRIENFRTAKEVEIAWKQSFGIP---WTSQPYRVNGTDASCVGVFY-VRTPSISGGAILWPHSVCGKLP---------
515
+ >A0A2G9KRI7 99 0.173 1.474E-20 9 125 141 45 159 292
516
+ ---------QGPAVQGIWSVYIKQWDT-NDLRPNPMYGCTSCALHLRYRLPWGGMGSdvyvFGDYGDGWIRDSKTLGELALRAQQKGWVGPNS-PRYIVNSTSGWGLCTYLQYSDHAVIQGS----IPGG---------------
517
+ >A0A254P3P0 99 0.312 2.020E-20 2 131 141 26 164 283
518
+ --FTYITKSGVSPdkdSDIRYNFVMEYW-TEMGFTPNPCKSlgfSGRCFIQINHFHSLPNKGGTGTeRRVPWrcnvdLQKLASMSEIRDVAMNQcgLSLPFVGFSDHLGKPKVD--ECIAFF--MTSSATGGSGRMVPGGVCGIAP---------
519
+ >OpeIllAssembly_1097287.scaffolds.fasta_scaffold987699_1 97 0.377 9.754E-20 10 131 141 4 128 178
520
+ ----------GSGTTIYYDYSISSWSTEDDAQPNPCYGSTYCWLHVNHRHFANGTGGtaDATFKNINIGAAKTIGDVRKMWIAAHPLPNVGQTHHTGEVLA--EECVGLFYvaKDSVPVYDTDPRiLFPGSVCGLAP---------
521
+ >D3V4S3 96 0.296 1.336E-19 13 131 141 38 157 278
522
+ -------------NQAITTMEIIAW-TEEEGAPNPCYGSNKCYVGPDVLYMNgnkPGMYGSCMDAGACLddaNRYRTAAEVMRAYKRKLGIPFRATFT----ITNRNADCVGLFYSYGTHPFHGTAEKFPNSTCGKLP---------
523
+ >A0A1E5N5L7 95 0.342 4.709E-19 2 131 141 28 160 279
524
+ --FSYITSITKP--ETRYHFVMEYWHA-TETYPNPCAlvlpGRARCYIQINHLHKGKDTGGVADRAPWRcrenIADLPNEKAVVDYLvnQCGLSFPYVGYSQHAGSVKTD--ECIGFF--LTTSAGGGSGKLVPNGVCGIAP---------
525
+ >A0A0N0Z980 95 0.316 4.709E-19 2 131 141 26 162 282
526
+ --FSYVTDVTQTGSNKwRYDFVMEYW-TITGQQPNPCNRLlpgKRCYLSINHLHSAPDQgGGSGSTRVPWkcnidFSKYETLNQIYSDAINRCGlrLPLSASSTHSGTITTD--ECVGFF--LDTSSAGSYGRMLPGGICGIAP---------
527
+ >UPI0004B9E476 94 0.226 6.452E-19 1 131 141 21 151 269
528
+ -IYFQVTKKEGGLLWGVFHYEMLDWTTDDD-KPNPCYNNSDCRIMITSSYNKSGFS-TDADGYWlaskfpWVSSSRTMGELGESFRKNVGLPRVGAFNYNRYLIVGGA-CVGLFYAKDSM---SSITRMPGSICATPP---------
529
+ >MGYP001485395653 94 0.398 8.840E-19 1 131 141 22 151 205
530
+ -IFSYISKvenvSGGIPGLA-YIGQIERWTP-MPGVANPCYNVAGCEVYVAHRHYANGTAGTYSSRDPKIadaSKYKTMDELREAFLKITPLPYTFRVVHSGTVT---SECVGIFYGQRRSASD---PLLPGSICGAAP---------
531
+ >A0A126VFP7 92 0.275 5.844E-18 0 131 141 19 169 287
532
+ SIWSFINSTSTSGRDIVYDYTISSWD-YDDATPNPCFN-TTCIVGISHRHTNSGSGGNNSGAGWteaWyasassgvacVRSSRTIGELGQCLRdnpsnkgitgRQLITPYSGTpVHHSGD--TITQECVGIFYKIGTTNLNGGIPM-PGSICGIAP---------
533
+ >A0A077Q5G0 91 0.276 1.097E-17 11 131 141 36 157 278
534
+ -----------SGNQAITTMEIIAW-TEEEGIPNPCYGSSRCYVGPDVFYTN---GHKPGMYGSCIgagaclddaNRYSTTAEVMRAYKRKLGIPFRTTFT----IISGDAYCVGLYYSKQISSGYGSAQQFPNSTCGKLP---------
535
+ >A0A2G8CDQ2 89 0.241 7.245E-17 20 131 141 41 152 273
536
+ --------------------EIIAWDEEPD-TPNPCYGISACTIGPDVLyatHPPGLRGSCNSRNCLVIGGMKTRQQVAEAYKRRFGIPYRVTA---FSINAEEATCVGLFYTTHTPVGGvEDAIQWPGSTCGKLP---------
537
+ >Q7N9C8 88 0.272 1.359E-16 16 131 141 30 145 265
538
+ ----------------RTTQEIIAWD-ENDTDPNPCHGSGVCYVGPDvkYRYRLPGMHGscIEGKHCIEISRLKTKKEVAEAYKKTFPLPYRSDFR----LISTDATCIGLFFIRHQPTLGfSDAELWPGSTCGRLP---------
539
+ >N1NSN4 87 0.310 1.862E-16 18 131 141 43 156 277
540
+ ------------------TMEIIAW-TEEEGILNPCYGWNKCYVGPDVQYQDgpPGMQGACNDTDSCLTNaqlYPTTADVMRAYKRKFSLPFKARF----PIMPNTSKCVGLFYAPYTSPGFGNAQQYRGSTCGKLP---------
541
+ >A0A1B1KK40 87 0.242 2.550E-16 31 131 141 1 105 223
542
+ -------------------------------TPNPCYQNSRCAILITSSHNTAGLTSDAdgtwsANKYSWVLNSVTVGELGGNFKQYVGIPRSGKFDYF--NIFGGSGCVGLFYNISGSWWVPNTFnRLPSSICAIPP---------
543
+ >A0A2G8EX89 87 0.281 2.550E-16 10 131 141 30 160 281
544
+ ----------YNPYNDMDNYYITQqiiaWD-ENPDAKNPCYHSEVCYLGPDVRYkrDNPDDTGQPgllgscsSGNCIEISHLRTRKQVADKFKQHFGIPF---TSRRFAIHADATVCVGLFYITHEPGEDEDAEVWPGSTCGQLP---------
545
+ >A0A285L4G2 84 0.264 3.156E-15 10 131 141 36 167 281
546
+ ----------GGCKQVDYLYTMHNWD-YSDPTPNPLYMRNKGVLFIGHRHVAAGTSG-PMFEYSSIrsiinlpcmATAPTIGELGQCYNSSFPFPYSGIMRHEGEQLST--ECVGMFYSTTVgvllpVDGAEGMPMLPSMICGVAP---------
547
+ >A0A0H2QTJ2 76 0.275 2.313E-12 2 131 141 24 160 282
548
+ --FSYVTDIErLSGKNWRYSFILEYWKV-SPYDVNPCktdlpgY---KCYLSINHLHSLPNKGGSgrvkstPWKCDIDFSDYSSLSDVYSDAvnLCGLRLPFQGTTEHHGEIQAD--ECIGFF--LNKSKSAAYGIMVSNGICGIAP---------
549
+ >MGYP000898475192 73 0.263 1.520E-11 11 131 141 29 151 273
550
+ -----------SFNNLQVVHRLVGW-EENETDLNPCFKWPSCYIGLDVMY----RSHAPSMYSScalnnnciRIERLRTRKEVVNAWRLAKGIPYTGVFN----VESRQATCVGMFYidqpQHPTPETRTAVK-FPGSVCGELP---------
551
+ >MGYP001082573809 71 0.312 7.288E-11 2 99 141 26 136 137
552
+ --FTYITKSGPSPeikGNIRYDYVLEYW-TEMGFTPNPCKSlglSGRCYIQLNHFHSKPNKGGTGTehRARWRcdvdLQHLSSMAEIRDVAVNQCGltFPYVNYSTHAGSVTVD-----------------------------------------
553
+ >A0A1Y2STC9 70 0.229 2.553E-10 6 131 141 33 171 293
554
+ ------TVAHGSSGMADTTMQIVAW-TEEEGFPNPCYRKAKCYVGPDVWYkvkvdnssnrgpsiPNPGMQGScdyAKVCLENAGKYPTTADVMRAYKQKLGIPKQVTFT----IMSADADCIGLFYTTEiTGGYDGKARIFPNSTCNKMP---------
555
+ >A0A1B7JTS4 66 0.273 4.275E-09 21 131 141 57 167 288
556
+ ---------------------ILSW-SEASGVTNPCYGSTECWIGPDVLYAsgAPSLSGSCLDygNCIRINQYRTAEEVAAAFRSAKGIPYRASF----VIDSPNATCIGLFY-VNHRPTAGvrNAIQWPGSVCGKIP---------
557
+ >MGYP001346100094 64 0.507 2.792E-08 66 131 141 5 71 177
558
+ ------------------------------------------------------------------QNYRTMEELRQAVLAKLALPYgPNKAVHRGVDPSLLQECVGLFYQEESSGIAKSGRLLPGSSCGIAP---------
559
+ >A0A2G9KR09 61 0.164 3.398E-07 65 131 141 8 71 189
560
+ -----------------------------------------------------------------ITTSKTMGELAQSFAQSALFNKEF---YSKQGFGAKDVCIFFGYWGRYPGGAYGPARFPGGMQCVPP---------
561
+ >A0A1W5DFW1 61 0.218 3.398E-07 4 131 141 25 160 279
562
+ ----YITKMEDiGNYWYNFWFTIVYID-SDDPTPNPCYGGSSCTYHFTVGMKGArgsySIMSFPRNYRVNAVNAKTLGDVGVLFKSKISLPLSAmePAAFPVNaVILSRERCFGLFREISSAIGGGiLATPVPGSICGLAP---------
563
+ >A0A221FWS7 51 0.200 5.954E-04 3 125 141 18 137 260
564
+ ---SWVIDAQYSPSQKRFIVKVIRWDEYDPAR-NPlknCRFTSTCKLAFTYsdrSHYIDPFGYMDMPEASDLN---TMGELAQLFARKGYLNREVKSQ-----FGLYEEpCLGLAYPVYSAGSIPYVP-LPGG---------------
casp14/precomputed_msa/T1049/pairing.a3m ADDED
@@ -0,0 +1,2 @@
 
 
 
1
+ >query
2
+ SIFSYITESTGTPSNATYTYVIERWDPETSGILNPCYGWPVCYVTVNHKHTVNGTGGNPAFQIARIEKLRTLAEVRDVVLKNRSFPIEGQTTHRGPSLNSNQECVGLFYQPNSSGISPRGKLLPGSLCGIAPPPVHHHHHH