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# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_7fcl
#
_entry.id 7fcl
#
loop_
_atom_type.symbol
C
N
O
S
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1
"Isomorphic Labs" 2
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING"
"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING"
"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING"
"C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING"
"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING"
"C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING"
"C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
"C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
"C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
#
_citation.book_publisher ?
_citation.country UK
_citation.id primary
_citation.journal_full Nature
_citation.journal_id_ASTM NATUAS
_citation.journal_id_CSD 0006
_citation.journal_id_ISSN 0028-0836
_citation.journal_volume 630
_citation.page_first 493
_citation.page_last 500
_citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year 2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1
primary "Isomorphic Labs" 2
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer
2 . polymer
3 . polymer
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)
2 B polypeptide(L)
3 C polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1
1 n LYS 2
1 n MET 3
1 n TYR 4
1 n ASP 5
1 n ALA 6
1 n TYR 7
1 n ILE 8
1 n SER 9
1 n TYR 10
1 n VAL 11
1 n ASN 12
1 n ASN 13
1 n GLU 14
1 n ASN 15
1 n ASP 16
1 n ARG 17
1 n LYS 18
1 n PHE 19
1 n VAL 20
1 n ASN 21
1 n PHE 22
1 n ILE 23
1 n LEU 24
1 n LYS 25
1 n PRO 26
1 n HIS 27
1 n LEU 28
1 n GLU 29
1 n ASN 30
1 n LYS 31
1 n TYR 32
1 n SER 33
1 n HIS 34
1 n LYS 35
1 n LEU 36
1 n LEU 37
1 n LEU 38
1 n ASN 39
1 n ASN 40
1 n THR 41
1 n ASN 42
1 n ILE 43
1 n LEU 44
1 n PRO 45
1 n GLY 46
1 n ALA 47
1 n GLU 48
1 n PRO 49
1 n SER 50
1 n ALA 51
1 n GLU 52
1 n LEU 53
1 n LEU 54
1 n MET 55
1 n ASN 56
1 n ILE 57
1 n SER 58
1 n ARG 59
1 n CYS 60
1 n GLN 61
1 n ARG 62
1 n LEU 63
1 n ILE 64
1 n VAL 65
1 n VAL 66
1 n LEU 67
1 n SER 68
1 n GLN 69
1 n SER 70
1 n TYR 71
1 n LEU 72
1 n GLU 73
1 n GLN 74
1 n GLU 75
1 n TRP 76
1 n CYS 77
1 n THR 78
1 n THR 79
1 n ASN 80
1 n PHE 81
1 n ARG 82
1 n GLN 83
1 n GLY 84
1 n LEU 85
1 n TRP 86
1 n HIS 87
1 n LEU 88
1 n ILE 89
1 n GLU 90
1 n LEU 91
1 n SER 92
1 n ARG 93
1 n LYS 94
1 n PRO 95
1 n ILE 96
1 n PHE 97
1 n ILE 98
1 n ILE 99
1 n PHE 100
1 n GLN 101
1 n SER 102
1 n GLN 103
1 n GLN 104
1 n LYS 105
1 n GLN 106
1 n ILE 107
1 n SER 108
1 n GLN 109
1 n ASP 110
1 n ILE 111
1 n SER 112
1 n GLN 113
1 n GLN 114
1 n LEU 115
1 n ARG 116
1 n GLN 117
1 n HIS 118
1 n GLN 119
1 n PRO 120
1 n CYS 121
1 n ILE 122
1 n THR 123
1 n MET 124
1 n ILE 125
1 n THR 126
1 n TRP 127
1 n GLY 128
1 n ALA 129
1 n HIS 130
1 n SER 131
1 n MET 132
1 n THR 133
1 n PRO 134
1 n SER 135
1 n SER 136
1 n GLY 137
1 n PHE 138
1 n TRP 139
1 n LYS 140
1 n GLU 141
1 n LEU 142
1 n ALA 143
1 n LEU 144
1 n VAL 145
1 n MET 146
1 n PRO 147
1 n ARG 148
1 n LYS 149
1 n HIS 150
1 n HIS 151
1 n HIS 152
1 n HIS 153
1 n HIS 154
1 n HIS 155
2 n MET 1
2 n LYS 2
2 n MET 3
2 n TYR 4
2 n ASP 5
2 n ALA 6
2 n TYR 7
2 n ILE 8
2 n SER 9
2 n TYR 10
2 n VAL 11
2 n ASN 12
2 n ASN 13
2 n GLU 14
2 n ASN 15
2 n ASP 16
2 n ARG 17
2 n LYS 18
2 n PHE 19
2 n VAL 20
2 n ASN 21
2 n PHE 22
2 n ILE 23
2 n LEU 24
2 n LYS 25
2 n PRO 26
2 n HIS 27
2 n LEU 28
2 n GLU 29
2 n ASN 30
2 n LYS 31
2 n TYR 32
2 n SER 33
2 n HIS 34
2 n LYS 35
2 n LEU 36
2 n LEU 37
2 n LEU 38
2 n ASN 39
2 n ASN 40
2 n THR 41
2 n ASN 42
2 n ILE 43
2 n LEU 44
2 n PRO 45
2 n GLY 46
2 n ALA 47
2 n GLU 48
2 n PRO 49
2 n SER 50
2 n ALA 51
2 n GLU 52
2 n LEU 53
2 n LEU 54
2 n MET 55
2 n ASN 56
2 n ILE 57
2 n SER 58
2 n ARG 59
2 n CYS 60
2 n GLN 61
2 n ARG 62
2 n LEU 63
2 n ILE 64
2 n VAL 65
2 n VAL 66
2 n LEU 67
2 n SER 68
2 n GLN 69
2 n SER 70
2 n TYR 71
2 n LEU 72
2 n GLU 73
2 n GLN 74
2 n GLU 75
2 n TRP 76
2 n CYS 77
2 n THR 78
2 n THR 79
2 n ASN 80
2 n PHE 81
2 n ARG 82
2 n GLN 83
2 n GLY 84
2 n LEU 85
2 n TRP 86
2 n HIS 87
2 n LEU 88
2 n ILE 89
2 n GLU 90
2 n LEU 91
2 n SER 92
2 n ARG 93
2 n LYS 94
2 n PRO 95
2 n ILE 96
2 n PHE 97
2 n ILE 98
2 n ILE 99
2 n PHE 100
2 n GLN 101
2 n SER 102
2 n GLN 103
2 n GLN 104
2 n LYS 105
2 n GLN 106
2 n ILE 107
2 n SER 108
2 n GLN 109
2 n ASP 110
2 n ILE 111
2 n SER 112
2 n GLN 113
2 n GLN 114
2 n LEU 115
2 n ARG 116
2 n GLN 117
2 n HIS 118
2 n GLN 119
2 n PRO 120
2 n CYS 121
2 n ILE 122
2 n THR 123
2 n MET 124
2 n ILE 125
2 n THR 126
2 n TRP 127
2 n GLY 128
2 n ALA 129
2 n HIS 130
2 n SER 131
2 n MET 132
2 n THR 133
2 n PRO 134
2 n SER 135
2 n SER 136
2 n GLY 137
2 n PHE 138
2 n TRP 139
2 n LYS 140
2 n GLU 141
2 n LEU 142
2 n ALA 143
2 n LEU 144
2 n VAL 145
2 n MET 146
2 n PRO 147
2 n ARG 148
2 n LYS 149
2 n HIS 150
2 n HIS 151
2 n HIS 152
2 n HIS 153
2 n HIS 154
2 n HIS 155
3 n MET 1
3 n LYS 2
3 n MET 3
3 n TYR 4
3 n ASP 5
3 n ALA 6
3 n TYR 7
3 n ILE 8
3 n SER 9
3 n TYR 10
3 n VAL 11
3 n ASN 12
3 n ASN 13
3 n GLU 14
3 n ASN 15
3 n ASP 16
3 n ARG 17
3 n LYS 18
3 n PHE 19
3 n VAL 20
3 n ASN 21
3 n PHE 22
3 n ILE 23
3 n LEU 24
3 n LYS 25
3 n PRO 26
3 n HIS 27
3 n LEU 28
3 n GLU 29
3 n ASN 30
3 n LYS 31
3 n TYR 32
3 n SER 33
3 n HIS 34
3 n LYS 35
3 n LEU 36
3 n LEU 37
3 n LEU 38
3 n ASN 39
3 n ASN 40
3 n THR 41
3 n ASN 42
3 n ILE 43
3 n LEU 44
3 n PRO 45
3 n GLY 46
3 n ALA 47
3 n GLU 48
3 n PRO 49
3 n SER 50
3 n ALA 51
3 n GLU 52
3 n LEU 53
3 n LEU 54
3 n MET 55
3 n ASN 56
3 n ILE 57
3 n SER 58
3 n ARG 59
3 n CYS 60
3 n GLN 61
3 n ARG 62
3 n LEU 63
3 n ILE 64
3 n VAL 65
3 n VAL 66
3 n LEU 67
3 n SER 68
3 n GLN 69
3 n SER 70
3 n TYR 71
3 n LEU 72
3 n GLU 73
3 n GLN 74
3 n GLU 75
3 n TRP 76
3 n CYS 77
3 n THR 78
3 n THR 79
3 n ASN 80
3 n PHE 81
3 n ARG 82
3 n GLN 83
3 n GLY 84
3 n LEU 85
3 n TRP 86
3 n HIS 87
3 n LEU 88
3 n ILE 89
3 n GLU 90
3 n LEU 91
3 n SER 92
3 n ARG 93
3 n LYS 94
3 n PRO 95
3 n ILE 96
3 n PHE 97
3 n ILE 98
3 n ILE 99
3 n PHE 100
3 n GLN 101
3 n SER 102
3 n GLN 103
3 n GLN 104
3 n LYS 105
3 n GLN 106
3 n ILE 107
3 n SER 108
3 n GLN 109
3 n ASP 110
3 n ILE 111
3 n SER 112
3 n GLN 113
3 n GLN 114
3 n LEU 115
3 n ARG 116
3 n GLN 117
3 n HIS 118
3 n GLN 119
3 n PRO 120
3 n CYS 121
3 n ILE 122
3 n THR 123
3 n MET 124
3 n ILE 125
3 n THR 126
3 n TRP 127
3 n GLY 128
3 n ALA 129
3 n HIS 130
3 n SER 131
3 n MET 132
3 n THR 133
3 n PRO 134
3 n SER 135
3 n SER 136
3 n GLY 137
3 n PHE 138
3 n TRP 139
3 n LYS 140
3 n GLU 141
3 n LEU 142
3 n ALA 143
3 n LEU 144
3 n VAL 145
3 n MET 146
3 n PRO 147
3 n ARG 148
3 n LYS 149
3 n HIS 150
3 n HIS 151
3 n HIS 152
3 n HIS 153
3 n HIS 154
3 n HIS 155
#
_ma_data.content_type "model coordinates"
_ma_data.id 1
_ma_data.name Model
#
_ma_model_list.data_id 1
_ma_model_list.model_group_id 1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-26 03:39:37)"
_ma_model_list.model_id 1
_ma_model_list.model_name "Top ranked model"
_ma_model_list.model_type "Ab initio model"
_ma_model_list.ordinal_id 1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1
"template search" 2 1 2
modeling 3 1 3
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT
2 local pLDDT 1 pLDDT
#
_ma_qa_metric_global.metric_id 1
_ma_qa_metric_global.metric_value 82.41
_ma_qa_metric_global.model_id 1
_ma_qa_metric_global.ordinal_id 1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1 2 52.70 1 1
A LYS 2 2 67.34 1 2
A MET 3 2 75.14 1 3
A TYR 4 2 88.41 1 4
A ASP 5 2 91.97 1 5
A ALA 6 2 95.99 1 6
A TYR 7 2 88.91 1 7
A ILE 8 2 96.06 1 8
A SER 9 2 97.22 1 9
A TYR 10 2 95.13 1 10
A VAL 11 2 91.29 1 11
A ASN 12 2 86.77 1 12
A ASN 13 2 87.30 1 13
A GLU 14 2 80.91 1 14
A ASN 15 2 82.52 1 15
A ASP 16 2 92.31 1 16
A ARG 17 2 80.76 1 17
A LYS 18 2 81.96 1 18
A PHE 19 2 91.46 1 19
A VAL 20 2 93.05 1 20
A ASN 21 2 86.32 1 21
A PHE 22 2 82.06 1 22
A ILE 23 2 91.01 1 23
A LEU 24 2 93.13 1 24
A LYS 25 2 89.29 1 25
A PRO 26 2 91.71 1 26
A HIS 27 2 85.93 1 27
A LEU 28 2 93.43 1 28
A GLU 29 2 89.91 1 29
A ASN 30 2 85.67 1 30
A LYS 31 2 80.79 1 31
A TYR 32 2 85.56 1 32
A SER 33 2 89.36 1 33
A HIS 34 2 90.52 1 34
A LYS 35 2 83.88 1 35
A LEU 36 2 94.25 1 36
A LEU 37 2 89.56 1 37
A LEU 38 2 90.99 1 38
A ASN 39 2 87.74 1 39
A ASN 40 2 90.19 1 40
A THR 41 2 88.08 1 41
A ASN 42 2 91.05 1 42
A ILE 43 2 92.97 1 43
A LEU 44 2 92.35 1 44
A PRO 45 2 89.54 1 45
A GLY 46 2 87.41 1 46
A ALA 47 2 87.50 1 47
A GLU 48 2 79.31 1 48
A PRO 49 2 85.30 1 49
A SER 50 2 86.29 1 50
A ALA 51 2 79.26 1 51
A GLU 52 2 75.90 1 52
A LEU 53 2 88.69 1 53
A LEU 54 2 80.41 1 54
A MET 55 2 71.61 1 55
A ASN 56 2 83.81 1 56
A ILE 57 2 83.52 1 57
A SER 58 2 81.64 1 58
A ARG 59 2 78.31 1 59
A CYS 60 2 91.21 1 60
A GLN 61 2 84.96 1 61
A ARG 62 2 87.54 1 62
A LEU 63 2 95.34 1 63
A ILE 64 2 97.23 1 64
A VAL 65 2 97.12 1 65
A VAL 66 2 96.77 1 66
A LEU 67 2 94.49 1 67
A SER 68 2 96.23 1 68
A GLN 69 2 83.17 1 69
A SER 70 2 92.16 1 70
A TYR 71 2 95.76 1 71
A LEU 72 2 94.26 1 72
A GLU 73 2 87.57 1 73
A GLN 74 2 92.21 1 74
A GLU 75 2 82.34 1 75
A TRP 76 2 94.48 1 76
A CYS 77 2 95.09 1 77
A THR 78 2 90.16 1 78
A THR 79 2 87.01 1 79
A ASN 80 2 82.92 1 80
A PHE 81 2 92.00 1 81
A ARG 82 2 72.73 1 82
A GLN 83 2 76.11 1 83
A GLY 84 2 91.77 1 84
A LEU 85 2 88.67 1 85
A TRP 86 2 70.53 1 86
A HIS 87 2 82.99 1 87
A LEU 88 2 90.69 1 88
A ILE 89 2 84.53 1 89
A GLU 90 2 68.81 1 90
A LEU 91 2 82.39 1 91
A SER 92 2 82.26 1 92
A ARG 93 2 59.99 1 93
A LYS 94 2 81.71 1 94
A PRO 95 2 93.17 1 95
A ILE 96 2 96.22 1 96
A PHE 97 2 94.55 1 97
A ILE 98 2 97.23 1 98
A ILE 99 2 89.27 1 99
A PHE 100 2 92.86 1 100
A GLN 101 2 83.98 1 101
A SER 102 2 89.09 1 102
A GLN 103 2 89.69 1 103
A GLN 104 2 80.19 1 104
A LYS 105 2 77.93 1 105
A GLN 106 2 79.43 1 106
A ILE 107 2 88.10 1 107
A SER 108 2 89.80 1 108
A GLN 109 2 77.74 1 109
A ASP 110 2 80.37 1 110
A ILE 111 2 91.72 1 111
A SER 112 2 87.70 1 112
A GLN 113 2 75.73 1 113
A GLN 114 2 82.52 1 114
A LEU 115 2 89.47 1 115
A ARG 116 2 69.35 1 116
A GLN 117 2 69.06 1 117
A HIS 118 2 78.58 1 118
A GLN 119 2 70.12 1 119
A PRO 120 2 74.16 1 120
A CYS 121 2 82.10 1 121
A ILE 122 2 87.71 1 122
A THR 123 2 90.71 1 123
A MET 124 2 87.33 1 124
A ILE 125 2 93.94 1 125
A THR 126 2 91.86 1 126
A TRP 127 2 93.51 1 127
A GLY 128 2 91.38 1 128
A ALA 129 2 84.30 1 129
A HIS 130 2 74.56 1 130
A SER 131 2 89.62 1 131
A MET 132 2 79.74 1 132
A THR 133 2 81.70 1 133
A PRO 134 2 84.20 1 134
A SER 135 2 84.97 1 135
A SER 136 2 89.80 1 136
A GLY 137 2 91.01 1 137
A PHE 138 2 92.76 1 138
A TRP 139 2 93.48 1 139
A LYS 140 2 80.54 1 140
A GLU 141 2 83.95 1 141
A LEU 142 2 92.30 1 142
A ALA 143 2 90.22 1 143
A LEU 144 2 78.45 1 144
A VAL 145 2 87.64 1 145
A MET 146 2 90.72 1 146
A PRO 147 2 87.56 1 147
A ARG 148 2 59.09 1 148
A LYS 149 2 59.58 1 149
A HIS 150 2 40.21 1 150
A HIS 151 2 34.63 1 151
A HIS 152 2 28.64 1 152
A HIS 153 2 23.90 1 153
A HIS 154 2 22.04 1 154
A HIS 155 2 19.58 1 155
B MET 1 2 51.61 1 156
B LYS 2 2 66.55 1 157
B MET 3 2 74.51 1 158
B TYR 4 2 87.43 1 159
B ASP 5 2 91.86 1 160
B ALA 6 2 95.96 1 161
B TYR 7 2 88.72 1 162
B ILE 8 2 95.95 1 163
B SER 9 2 97.10 1 164
B TYR 10 2 95.02 1 165
B VAL 11 2 91.22 1 166
B ASN 12 2 86.60 1 167
B ASN 13 2 87.40 1 168
B GLU 14 2 80.95 1 169
B ASN 15 2 82.74 1 170
B ASP 16 2 92.23 1 171
B ARG 17 2 80.53 1 172
B LYS 18 2 81.98 1 173
B PHE 19 2 90.90 1 174
B VAL 20 2 92.73 1 175
B ASN 21 2 86.05 1 176
B PHE 22 2 81.82 1 177
B ILE 23 2 91.23 1 178
B LEU 24 2 92.76 1 179
B LYS 25 2 89.02 1 180
B PRO 26 2 91.33 1 181
B HIS 27 2 86.38 1 182
B LEU 28 2 93.46 1 183
B GLU 29 2 89.67 1 184
B ASN 30 2 85.81 1 185
B LYS 31 2 80.81 1 186
B TYR 32 2 85.52 1 187
B SER 33 2 89.43 1 188
B HIS 34 2 90.43 1 189
B LYS 35 2 83.25 1 190
B LEU 36 2 93.98 1 191
B LEU 37 2 89.24 1 192
B LEU 38 2 90.61 1 193
B ASN 39 2 87.47 1 194
B ASN 40 2 90.24 1 195
B THR 41 2 87.72 1 196
B ASN 42 2 90.84 1 197
B ILE 43 2 93.09 1 198
B LEU 44 2 91.82 1 199
B PRO 45 2 88.58 1 200
B GLY 46 2 86.53 1 201
B ALA 47 2 87.02 1 202
B GLU 48 2 78.39 1 203
B PRO 49 2 84.22 1 204
B SER 50 2 84.83 1 205
B ALA 51 2 78.72 1 206
B GLU 52 2 75.66 1 207
B LEU 53 2 88.64 1 208
B LEU 54 2 80.45 1 209
B MET 55 2 72.34 1 210
B ASN 56 2 83.04 1 211
B ILE 57 2 83.56 1 212
B SER 58 2 80.89 1 213
B ARG 59 2 78.02 1 214
B CYS 60 2 90.70 1 215
B GLN 61 2 84.67 1 216
B ARG 62 2 87.33 1 217
B LEU 63 2 94.96 1 218
B ILE 64 2 97.11 1 219
B VAL 65 2 96.86 1 220
B VAL 66 2 96.62 1 221
B LEU 67 2 94.17 1 222
B SER 68 2 96.25 1 223
B GLN 69 2 82.96 1 224
B SER 70 2 92.17 1 225
B TYR 71 2 95.41 1 226
B LEU 72 2 94.16 1 227
B GLU 73 2 87.34 1 228
B GLN 74 2 92.05 1 229
B GLU 75 2 82.24 1 230
B TRP 76 2 94.30 1 231
B CYS 77 2 95.00 1 232
B THR 78 2 90.22 1 233
B THR 79 2 86.70 1 234
B ASN 80 2 82.64 1 235
B PHE 81 2 91.46 1 236
B ARG 82 2 72.22 1 237
B GLN 83 2 75.67 1 238
B GLY 84 2 90.98 1 239
B LEU 85 2 88.17 1 240
B TRP 86 2 70.00 1 241
B HIS 87 2 82.53 1 242
B LEU 88 2 90.24 1 243
B ILE 89 2 83.76 1 244
B GLU 90 2 68.80 1 245
B LEU 91 2 81.90 1 246
B SER 92 2 81.84 1 247
B ARG 93 2 59.34 1 248
B LYS 94 2 80.77 1 249
B PRO 95 2 92.68 1 250
B ILE 96 2 96.15 1 251
B PHE 97 2 94.04 1 252
B ILE 98 2 97.20 1 253
B ILE 99 2 89.45 1 254
B PHE 100 2 92.92 1 255
B GLN 101 2 84.43 1 256
B SER 102 2 89.53 1 257
B GLN 103 2 90.10 1 258
B GLN 104 2 80.51 1 259
B LYS 105 2 78.45 1 260
B GLN 106 2 79.99 1 261
B ILE 107 2 88.25 1 262
B SER 108 2 89.96 1 263
B GLN 109 2 77.62 1 264
B ASP 110 2 80.04 1 265
B ILE 111 2 91.47 1 266
B SER 112 2 87.78 1 267
B GLN 113 2 74.53 1 268
B GLN 114 2 81.57 1 269
B LEU 115 2 88.96 1 270
B ARG 116 2 68.35 1 271
B GLN 117 2 67.16 1 272
B HIS 118 2 76.71 1 273
B GLN 119 2 69.06 1 274
B PRO 120 2 72.87 1 275
B CYS 121 2 80.54 1 276
B ILE 122 2 87.31 1 277
B THR 123 2 90.86 1 278
B MET 124 2 87.28 1 279
B ILE 125 2 94.06 1 280
B THR 126 2 92.16 1 281
B TRP 127 2 93.53 1 282
B GLY 128 2 91.43 1 283
B ALA 129 2 84.06 1 284
B HIS 130 2 74.37 1 285
B SER 131 2 89.64 1 286
B MET 132 2 79.52 1 287
B THR 133 2 82.05 1 288
B PRO 134 2 84.54 1 289
B SER 135 2 85.75 1 290
B SER 136 2 90.40 1 291
B GLY 137 2 91.29 1 292
B PHE 138 2 92.61 1 293
B TRP 139 2 93.61 1 294
B LYS 140 2 81.19 1 295
B GLU 141 2 84.06 1 296
B LEU 142 2 92.26 1 297
B ALA 143 2 90.83 1 298
B LEU 144 2 79.88 1 299
B VAL 145 2 87.41 1 300
B MET 146 2 90.78 1 301
B PRO 147 2 87.52 1 302
B ARG 148 2 59.74 1 303
B LYS 149 2 60.70 1 304
B HIS 150 2 40.07 1 305
B HIS 151 2 34.39 1 306
B HIS 152 2 27.96 1 307
B HIS 153 2 23.70 1 308
B HIS 154 2 22.15 1 309
B HIS 155 2 19.20 1 310
C MET 1 2 52.32 1 311
C LYS 2 2 67.09 1 312
C MET 3 2 74.22 1 313
C TYR 4 2 86.78 1 314
C ASP 5 2 90.77 1 315
C ALA 6 2 95.72 1 316
C TYR 7 2 87.16 1 317
C ILE 8 2 95.29 1 318
C SER 9 2 96.68 1 319
C TYR 10 2 93.35 1 320
C VAL 11 2 90.54 1 321
C ASN 12 2 86.54 1 322
C ASN 13 2 86.67 1 323
C GLU 14 2 81.42 1 324
C ASN 15 2 83.31 1 325
C ASP 16 2 91.82 1 326
C ARG 17 2 80.98 1 327
C LYS 18 2 82.95 1 328
C PHE 19 2 88.63 1 329
C VAL 20 2 92.25 1 330
C ASN 21 2 86.94 1 331
C PHE 22 2 83.17 1 332
C ILE 23 2 92.45 1 333
C LEU 24 2 90.50 1 334
C LYS 25 2 89.25 1 335
C PRO 26 2 92.24 1 336
C HIS 27 2 85.66 1 337
C LEU 28 2 92.12 1 338
C GLU 29 2 89.48 1 339
C ASN 30 2 86.75 1 340
C LYS 31 2 81.33 1 341
C TYR 32 2 85.06 1 342
C SER 33 2 89.42 1 343
C HIS 34 2 89.79 1 344
C LYS 35 2 83.17 1 345
C LEU 36 2 92.36 1 346
C LEU 37 2 88.26 1 347
C LEU 38 2 89.86 1 348
C ASN 39 2 87.17 1 349
C ASN 40 2 89.98 1 350
C THR 41 2 87.98 1 351
C ASN 42 2 90.09 1 352
C ILE 43 2 92.23 1 353
C LEU 44 2 90.95 1 354
C PRO 45 2 88.09 1 355
C GLY 46 2 86.11 1 356
C ALA 47 2 87.05 1 357
C GLU 48 2 78.22 1 358
C PRO 49 2 83.59 1 359
C SER 50 2 84.19 1 360
C ALA 51 2 77.47 1 361
C GLU 52 2 73.90 1 362
C LEU 53 2 86.23 1 363
C LEU 54 2 77.57 1 364
C MET 55 2 69.92 1 365
C ASN 56 2 82.71 1 366
C ILE 57 2 83.35 1 367
C SER 58 2 80.28 1 368
C ARG 59 2 77.73 1 369
C CYS 60 2 91.15 1 370
C GLN 61 2 85.63 1 371
C ARG 62 2 87.66 1 372
C LEU 63 2 93.63 1 373
C ILE 64 2 96.61 1 374
C VAL 65 2 95.52 1 375
C VAL 66 2 94.69 1 376
C LEU 67 2 91.65 1 377
C SER 68 2 95.48 1 378
C GLN 69 2 82.40 1 379
C SER 70 2 91.73 1 380
C TYR 71 2 93.09 1 381
C LEU 72 2 92.81 1 382
C GLU 73 2 86.13 1 383
C GLN 74 2 90.97 1 384
C GLU 75 2 80.98 1 385
C TRP 76 2 93.52 1 386
C CYS 77 2 94.41 1 387
C THR 78 2 89.09 1 388
C THR 79 2 85.67 1 389
C ASN 80 2 82.16 1 390
C PHE 81 2 88.61 1 391
C ARG 82 2 70.77 1 392
C GLN 83 2 75.39 1 393
C GLY 84 2 91.08 1 394
C LEU 85 2 85.68 1 395
C TRP 86 2 66.73 1 396
C HIS 87 2 80.69 1 397
C LEU 88 2 88.40 1 398
C ILE 89 2 82.71 1 399
C GLU 90 2 64.40 1 400
C LEU 91 2 80.72 1 401
C SER 92 2 81.94 1 402
C ARG 93 2 59.77 1 403
C LYS 94 2 80.46 1 404
C PRO 95 2 92.69 1 405
C ILE 96 2 95.54 1 406
C PHE 97 2 91.15 1 407
C ILE 98 2 96.34 1 408
C ILE 99 2 88.44 1 409
C PHE 100 2 90.79 1 410
C GLN 101 2 83.47 1 411
C SER 102 2 89.26 1 412
C GLN 103 2 89.14 1 413
C GLN 104 2 79.64 1 414
C LYS 105 2 76.95 1 415
C GLN 106 2 79.12 1 416
C ILE 107 2 87.07 1 417
C SER 108 2 89.14 1 418
C GLN 109 2 77.17 1 419
C ASP 110 2 79.78 1 420
C ILE 111 2 90.78 1 421
C SER 112 2 87.37 1 422
C GLN 113 2 75.20 1 423
C GLN 114 2 81.70 1 424
C LEU 115 2 87.89 1 425
C ARG 116 2 67.89 1 426
C GLN 117 2 65.41 1 427
C HIS 118 2 74.60 1 428
C GLN 119 2 65.93 1 429
C PRO 120 2 66.22 1 430
C CYS 121 2 76.71 1 431
C ILE 122 2 85.84 1 432
C THR 123 2 90.87 1 433
C MET 124 2 86.69 1 434
C ILE 125 2 93.19 1 435
C THR 126 2 91.12 1 436
C TRP 127 2 93.16 1 437
C GLY 128 2 92.09 1 438
C ALA 129 2 85.85 1 439
C HIS 130 2 75.19 1 440
C SER 131 2 90.42 1 441
C MET 132 2 81.34 1 442
C THR 133 2 83.46 1 443
C PRO 134 2 85.76 1 444
C SER 135 2 86.09 1 445
C SER 136 2 89.82 1 446
C GLY 137 2 91.37 1 447
C PHE 138 2 90.40 1 448
C TRP 139 2 93.01 1 449
C LYS 140 2 80.80 1 450
C GLU 141 2 83.50 1 451
C LEU 142 2 90.36 1 452
C ALA 143 2 90.91 1 453
C LEU 144 2 81.37 1 454
C VAL 145 2 88.48 1 455
C MET 146 2 90.94 1 456
C PRO 147 2 88.39 1 457
C ARG 148 2 61.26 1 458
C LYS 149 2 60.34 1 459
C HIS 150 2 41.04 1 460
C HIS 151 2 35.37 1 461
C HIS 152 2 29.34 1 462
C HIS 153 2 23.74 1 463
C HIS 154 2 22.27 1 464
C HIS 155 2 20.21 1 465
#
_ma_software_group.group_id 1
_ma_software_group.ordinal_id 1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 .
1 2 .
1 3 .
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1
B . 2
C . 3
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1 1 n MET . 1 A 1
A 2 1 n LYS . 2 A 2
A 3 1 n MET . 3 A 3
A 4 1 n TYR . 4 A 4
A 5 1 n ASP . 5 A 5
A 6 1 n ALA . 6 A 6
A 7 1 n TYR . 7 A 7
A 8 1 n ILE . 8 A 8
A 9 1 n SER . 9 A 9
A 10 1 n TYR . 10 A 10
A 11 1 n VAL . 11 A 11
A 12 1 n ASN . 12 A 12
A 13 1 n ASN . 13 A 13
A 14 1 n GLU . 14 A 14
A 15 1 n ASN . 15 A 15
A 16 1 n ASP . 16 A 16
A 17 1 n ARG . 17 A 17
A 18 1 n LYS . 18 A 18
A 19 1 n PHE . 19 A 19
A 20 1 n VAL . 20 A 20
A 21 1 n ASN . 21 A 21
A 22 1 n PHE . 22 A 22
A 23 1 n ILE . 23 A 23
A 24 1 n LEU . 24 A 24
A 25 1 n LYS . 25 A 25
A 26 1 n PRO . 26 A 26
A 27 1 n HIS . 27 A 27
A 28 1 n LEU . 28 A 28
A 29 1 n GLU . 29 A 29
A 30 1 n ASN . 30 A 30
A 31 1 n LYS . 31 A 31
A 32 1 n TYR . 32 A 32
A 33 1 n SER . 33 A 33
A 34 1 n HIS . 34 A 34
A 35 1 n LYS . 35 A 35
A 36 1 n LEU . 36 A 36
A 37 1 n LEU . 37 A 37
A 38 1 n LEU . 38 A 38
A 39 1 n ASN . 39 A 39
A 40 1 n ASN . 40 A 40
A 41 1 n THR . 41 A 41
A 42 1 n ASN . 42 A 42
A 43 1 n ILE . 43 A 43
A 44 1 n LEU . 44 A 44
A 45 1 n PRO . 45 A 45
A 46 1 n GLY . 46 A 46
A 47 1 n ALA . 47 A 47
A 48 1 n GLU . 48 A 48
A 49 1 n PRO . 49 A 49
A 50 1 n SER . 50 A 50
A 51 1 n ALA . 51 A 51
A 52 1 n GLU . 52 A 52
A 53 1 n LEU . 53 A 53
A 54 1 n LEU . 54 A 54
A 55 1 n MET . 55 A 55
A 56 1 n ASN . 56 A 56
A 57 1 n ILE . 57 A 57
A 58 1 n SER . 58 A 58
A 59 1 n ARG . 59 A 59
A 60 1 n CYS . 60 A 60
A 61 1 n GLN . 61 A 61
A 62 1 n ARG . 62 A 62
A 63 1 n LEU . 63 A 63
A 64 1 n ILE . 64 A 64
A 65 1 n VAL . 65 A 65
A 66 1 n VAL . 66 A 66
A 67 1 n LEU . 67 A 67
A 68 1 n SER . 68 A 68
A 69 1 n GLN . 69 A 69
A 70 1 n SER . 70 A 70
A 71 1 n TYR . 71 A 71
A 72 1 n LEU . 72 A 72
A 73 1 n GLU . 73 A 73
A 74 1 n GLN . 74 A 74
A 75 1 n GLU . 75 A 75
A 76 1 n TRP . 76 A 76
A 77 1 n CYS . 77 A 77
A 78 1 n THR . 78 A 78
A 79 1 n THR . 79 A 79
A 80 1 n ASN . 80 A 80
A 81 1 n PHE . 81 A 81
A 82 1 n ARG . 82 A 82
A 83 1 n GLN . 83 A 83
A 84 1 n GLY . 84 A 84
A 85 1 n LEU . 85 A 85
A 86 1 n TRP . 86 A 86
A 87 1 n HIS . 87 A 87
A 88 1 n LEU . 88 A 88
A 89 1 n ILE . 89 A 89
A 90 1 n GLU . 90 A 90
A 91 1 n LEU . 91 A 91
A 92 1 n SER . 92 A 92
A 93 1 n ARG . 93 A 93
A 94 1 n LYS . 94 A 94
A 95 1 n PRO . 95 A 95
A 96 1 n ILE . 96 A 96
A 97 1 n PHE . 97 A 97
A 98 1 n ILE . 98 A 98
A 99 1 n ILE . 99 A 99
A 100 1 n PHE . 100 A 100
A 101 1 n GLN . 101 A 101
A 102 1 n SER . 102 A 102
A 103 1 n GLN . 103 A 103
A 104 1 n GLN . 104 A 104
A 105 1 n LYS . 105 A 105
A 106 1 n GLN . 106 A 106
A 107 1 n ILE . 107 A 107
A 108 1 n SER . 108 A 108
A 109 1 n GLN . 109 A 109
A 110 1 n ASP . 110 A 110
A 111 1 n ILE . 111 A 111
A 112 1 n SER . 112 A 112
A 113 1 n GLN . 113 A 113
A 114 1 n GLN . 114 A 114
A 115 1 n LEU . 115 A 115
A 116 1 n ARG . 116 A 116
A 117 1 n GLN . 117 A 117
A 118 1 n HIS . 118 A 118
A 119 1 n GLN . 119 A 119
A 120 1 n PRO . 120 A 120
A 121 1 n CYS . 121 A 121
A 122 1 n ILE . 122 A 122
A 123 1 n THR . 123 A 123
A 124 1 n MET . 124 A 124
A 125 1 n ILE . 125 A 125
A 126 1 n THR . 126 A 126
A 127 1 n TRP . 127 A 127
A 128 1 n GLY . 128 A 128
A 129 1 n ALA . 129 A 129
A 130 1 n HIS . 130 A 130
A 131 1 n SER . 131 A 131
A 132 1 n MET . 132 A 132
A 133 1 n THR . 133 A 133
A 134 1 n PRO . 134 A 134
A 135 1 n SER . 135 A 135
A 136 1 n SER . 136 A 136
A 137 1 n GLY . 137 A 137
A 138 1 n PHE . 138 A 138
A 139 1 n TRP . 139 A 139
A 140 1 n LYS . 140 A 140
A 141 1 n GLU . 141 A 141
A 142 1 n LEU . 142 A 142
A 143 1 n ALA . 143 A 143
A 144 1 n LEU . 144 A 144
A 145 1 n VAL . 145 A 145
A 146 1 n MET . 146 A 146
A 147 1 n PRO . 147 A 147
A 148 1 n ARG . 148 A 148
A 149 1 n LYS . 149 A 149
A 150 1 n HIS . 150 A 150
A 151 1 n HIS . 151 A 151
A 152 1 n HIS . 152 A 152
A 153 1 n HIS . 153 A 153
A 154 1 n HIS . 154 A 154
A 155 1 n HIS . 155 A 155
B 1 2 n MET . 1 B 1
B 2 2 n LYS . 2 B 2
B 3 2 n MET . 3 B 3
B 4 2 n TYR . 4 B 4
B 5 2 n ASP . 5 B 5
B 6 2 n ALA . 6 B 6
B 7 2 n TYR . 7 B 7
B 8 2 n ILE . 8 B 8
B 9 2 n SER . 9 B 9
B 10 2 n TYR . 10 B 10
B 11 2 n VAL . 11 B 11
B 12 2 n ASN . 12 B 12
B 13 2 n ASN . 13 B 13
B 14 2 n GLU . 14 B 14
B 15 2 n ASN . 15 B 15
B 16 2 n ASP . 16 B 16
B 17 2 n ARG . 17 B 17
B 18 2 n LYS . 18 B 18
B 19 2 n PHE . 19 B 19
B 20 2 n VAL . 20 B 20
B 21 2 n ASN . 21 B 21
B 22 2 n PHE . 22 B 22
B 23 2 n ILE . 23 B 23
B 24 2 n LEU . 24 B 24
B 25 2 n LYS . 25 B 25
B 26 2 n PRO . 26 B 26
B 27 2 n HIS . 27 B 27
B 28 2 n LEU . 28 B 28
B 29 2 n GLU . 29 B 29
B 30 2 n ASN . 30 B 30
B 31 2 n LYS . 31 B 31
B 32 2 n TYR . 32 B 32
B 33 2 n SER . 33 B 33
B 34 2 n HIS . 34 B 34
B 35 2 n LYS . 35 B 35
B 36 2 n LEU . 36 B 36
B 37 2 n LEU . 37 B 37
B 38 2 n LEU . 38 B 38
B 39 2 n ASN . 39 B 39
B 40 2 n ASN . 40 B 40
B 41 2 n THR . 41 B 41
B 42 2 n ASN . 42 B 42
B 43 2 n ILE . 43 B 43
B 44 2 n LEU . 44 B 44
B 45 2 n PRO . 45 B 45
B 46 2 n GLY . 46 B 46
B 47 2 n ALA . 47 B 47
B 48 2 n GLU . 48 B 48
B 49 2 n PRO . 49 B 49
B 50 2 n SER . 50 B 50
B 51 2 n ALA . 51 B 51
B 52 2 n GLU . 52 B 52
B 53 2 n LEU . 53 B 53
B 54 2 n LEU . 54 B 54
B 55 2 n MET . 55 B 55
B 56 2 n ASN . 56 B 56
B 57 2 n ILE . 57 B 57
B 58 2 n SER . 58 B 58
B 59 2 n ARG . 59 B 59
B 60 2 n CYS . 60 B 60
B 61 2 n GLN . 61 B 61
B 62 2 n ARG . 62 B 62
B 63 2 n LEU . 63 B 63
B 64 2 n ILE . 64 B 64
B 65 2 n VAL . 65 B 65
B 66 2 n VAL . 66 B 66
B 67 2 n LEU . 67 B 67
B 68 2 n SER . 68 B 68
B 69 2 n GLN . 69 B 69
B 70 2 n SER . 70 B 70
B 71 2 n TYR . 71 B 71
B 72 2 n LEU . 72 B 72
B 73 2 n GLU . 73 B 73
B 74 2 n GLN . 74 B 74
B 75 2 n GLU . 75 B 75
B 76 2 n TRP . 76 B 76
B 77 2 n CYS . 77 B 77
B 78 2 n THR . 78 B 78
B 79 2 n THR . 79 B 79
B 80 2 n ASN . 80 B 80
B 81 2 n PHE . 81 B 81
B 82 2 n ARG . 82 B 82
B 83 2 n GLN . 83 B 83
B 84 2 n GLY . 84 B 84
B 85 2 n LEU . 85 B 85
B 86 2 n TRP . 86 B 86
B 87 2 n HIS . 87 B 87
B 88 2 n LEU . 88 B 88
B 89 2 n ILE . 89 B 89
B 90 2 n GLU . 90 B 90
B 91 2 n LEU . 91 B 91
B 92 2 n SER . 92 B 92
B 93 2 n ARG . 93 B 93
B 94 2 n LYS . 94 B 94
B 95 2 n PRO . 95 B 95
B 96 2 n ILE . 96 B 96
B 97 2 n PHE . 97 B 97
B 98 2 n ILE . 98 B 98
B 99 2 n ILE . 99 B 99
B 100 2 n PHE . 100 B 100
B 101 2 n GLN . 101 B 101
B 102 2 n SER . 102 B 102
B 103 2 n GLN . 103 B 103
B 104 2 n GLN . 104 B 104
B 105 2 n LYS . 105 B 105
B 106 2 n GLN . 106 B 106
B 107 2 n ILE . 107 B 107
B 108 2 n SER . 108 B 108
B 109 2 n GLN . 109 B 109
B 110 2 n ASP . 110 B 110
B 111 2 n ILE . 111 B 111
B 112 2 n SER . 112 B 112
B 113 2 n GLN . 113 B 113
B 114 2 n GLN . 114 B 114
B 115 2 n LEU . 115 B 115
B 116 2 n ARG . 116 B 116
B 117 2 n GLN . 117 B 117
B 118 2 n HIS . 118 B 118
B 119 2 n GLN . 119 B 119
B 120 2 n PRO . 120 B 120
B 121 2 n CYS . 121 B 121
B 122 2 n ILE . 122 B 122
B 123 2 n THR . 123 B 123
B 124 2 n MET . 124 B 124
B 125 2 n ILE . 125 B 125
B 126 2 n THR . 126 B 126
B 127 2 n TRP . 127 B 127
B 128 2 n GLY . 128 B 128
B 129 2 n ALA . 129 B 129
B 130 2 n HIS . 130 B 130
B 131 2 n SER . 131 B 131
B 132 2 n MET . 132 B 132
B 133 2 n THR . 133 B 133
B 134 2 n PRO . 134 B 134
B 135 2 n SER . 135 B 135
B 136 2 n SER . 136 B 136
B 137 2 n GLY . 137 B 137
B 138 2 n PHE . 138 B 138
B 139 2 n TRP . 139 B 139
B 140 2 n LYS . 140 B 140
B 141 2 n GLU . 141 B 141
B 142 2 n LEU . 142 B 142
B 143 2 n ALA . 143 B 143
B 144 2 n LEU . 144 B 144
B 145 2 n VAL . 145 B 145
B 146 2 n MET . 146 B 146
B 147 2 n PRO . 147 B 147
B 148 2 n ARG . 148 B 148
B 149 2 n LYS . 149 B 149
B 150 2 n HIS . 150 B 150
B 151 2 n HIS . 151 B 151
B 152 2 n HIS . 152 B 152
B 153 2 n HIS . 153 B 153
B 154 2 n HIS . 154 B 154
B 155 2 n HIS . 155 B 155
C 1 3 n MET . 1 C 1
C 2 3 n LYS . 2 C 2
C 3 3 n MET . 3 C 3
C 4 3 n TYR . 4 C 4
C 5 3 n ASP . 5 C 5
C 6 3 n ALA . 6 C 6
C 7 3 n TYR . 7 C 7
C 8 3 n ILE . 8 C 8
C 9 3 n SER . 9 C 9
C 10 3 n TYR . 10 C 10
C 11 3 n VAL . 11 C 11
C 12 3 n ASN . 12 C 12
C 13 3 n ASN . 13 C 13
C 14 3 n GLU . 14 C 14
C 15 3 n ASN . 15 C 15
C 16 3 n ASP . 16 C 16
C 17 3 n ARG . 17 C 17
C 18 3 n LYS . 18 C 18
C 19 3 n PHE . 19 C 19
C 20 3 n VAL . 20 C 20
C 21 3 n ASN . 21 C 21
C 22 3 n PHE . 22 C 22
C 23 3 n ILE . 23 C 23
C 24 3 n LEU . 24 C 24
C 25 3 n LYS . 25 C 25
C 26 3 n PRO . 26 C 26
C 27 3 n HIS . 27 C 27
C 28 3 n LEU . 28 C 28
C 29 3 n GLU . 29 C 29
C 30 3 n ASN . 30 C 30
C 31 3 n LYS . 31 C 31
C 32 3 n TYR . 32 C 32
C 33 3 n SER . 33 C 33
C 34 3 n HIS . 34 C 34
C 35 3 n LYS . 35 C 35
C 36 3 n LEU . 36 C 36
C 37 3 n LEU . 37 C 37
C 38 3 n LEU . 38 C 38
C 39 3 n ASN . 39 C 39
C 40 3 n ASN . 40 C 40
C 41 3 n THR . 41 C 41
C 42 3 n ASN . 42 C 42
C 43 3 n ILE . 43 C 43
C 44 3 n LEU . 44 C 44
C 45 3 n PRO . 45 C 45
C 46 3 n GLY . 46 C 46
C 47 3 n ALA . 47 C 47
C 48 3 n GLU . 48 C 48
C 49 3 n PRO . 49 C 49
C 50 3 n SER . 50 C 50
C 51 3 n ALA . 51 C 51
C 52 3 n GLU . 52 C 52
C 53 3 n LEU . 53 C 53
C 54 3 n LEU . 54 C 54
C 55 3 n MET . 55 C 55
C 56 3 n ASN . 56 C 56
C 57 3 n ILE . 57 C 57
C 58 3 n SER . 58 C 58
C 59 3 n ARG . 59 C 59
C 60 3 n CYS . 60 C 60
C 61 3 n GLN . 61 C 61
C 62 3 n ARG . 62 C 62
C 63 3 n LEU . 63 C 63
C 64 3 n ILE . 64 C 64
C 65 3 n VAL . 65 C 65
C 66 3 n VAL . 66 C 66
C 67 3 n LEU . 67 C 67
C 68 3 n SER . 68 C 68
C 69 3 n GLN . 69 C 69
C 70 3 n SER . 70 C 70
C 71 3 n TYR . 71 C 71
C 72 3 n LEU . 72 C 72
C 73 3 n GLU . 73 C 73
C 74 3 n GLN . 74 C 74
C 75 3 n GLU . 75 C 75
C 76 3 n TRP . 76 C 76
C 77 3 n CYS . 77 C 77
C 78 3 n THR . 78 C 78
C 79 3 n THR . 79 C 79
C 80 3 n ASN . 80 C 80
C 81 3 n PHE . 81 C 81
C 82 3 n ARG . 82 C 82
C 83 3 n GLN . 83 C 83
C 84 3 n GLY . 84 C 84
C 85 3 n LEU . 85 C 85
C 86 3 n TRP . 86 C 86
C 87 3 n HIS . 87 C 87
C 88 3 n LEU . 88 C 88
C 89 3 n ILE . 89 C 89
C 90 3 n GLU . 90 C 90
C 91 3 n LEU . 91 C 91
C 92 3 n SER . 92 C 92
C 93 3 n ARG . 93 C 93
C 94 3 n LYS . 94 C 94
C 95 3 n PRO . 95 C 95
C 96 3 n ILE . 96 C 96
C 97 3 n PHE . 97 C 97
C 98 3 n ILE . 98 C 98
C 99 3 n ILE . 99 C 99
C 100 3 n PHE . 100 C 100
C 101 3 n GLN . 101 C 101
C 102 3 n SER . 102 C 102
C 103 3 n GLN . 103 C 103
C 104 3 n GLN . 104 C 104
C 105 3 n LYS . 105 C 105
C 106 3 n GLN . 106 C 106
C 107 3 n ILE . 107 C 107
C 108 3 n SER . 108 C 108
C 109 3 n GLN . 109 C 109
C 110 3 n ASP . 110 C 110
C 111 3 n ILE . 111 C 111
C 112 3 n SER . 112 C 112
C 113 3 n GLN . 113 C 113
C 114 3 n GLN . 114 C 114
C 115 3 n LEU . 115 C 115
C 116 3 n ARG . 116 C 116
C 117 3 n GLN . 117 C 117
C 118 3 n HIS . 118 C 118
C 119 3 n GLN . 119 C 119
C 120 3 n PRO . 120 C 120
C 121 3 n CYS . 121 C 121
C 122 3 n ILE . 122 C 122
C 123 3 n THR . 123 C 123
C 124 3 n MET . 124 C 124
C 125 3 n ILE . 125 C 125
C 126 3 n THR . 126 C 126
C 127 3 n TRP . 127 C 127
C 128 3 n GLY . 128 C 128
C 129 3 n ALA . 129 C 129
C 130 3 n HIS . 130 C 130
C 131 3 n SER . 131 C 131
C 132 3 n MET . 132 C 132
C 133 3 n THR . 133 C 133
C 134 3 n PRO . 134 C 134
C 135 3 n SER . 135 C 135
C 136 3 n SER . 136 C 136
C 137 3 n GLY . 137 C 137
C 138 3 n PHE . 138 C 138
C 139 3 n TRP . 139 C 139
C 140 3 n LYS . 140 C 140
C 141 3 n GLU . 141 C 141
C 142 3 n LEU . 142 C 142
C 143 3 n ALA . 143 C 143
C 144 3 n LEU . 144 C 144
C 145 3 n VAL . 145 C 145
C 146 3 n MET . 146 C 146
C 147 3 n PRO . 147 C 147
C 148 3 n ARG . 148 C 148
C 149 3 n LYS . 149 C 149
C 150 3 n HIS . 150 C 150
C 151 3 n HIS . 151 C 151
C 152 3 n HIS . 152 C 152
C 153 3 n HIS . 153 C 153
C 154 3 n HIS . 154 C 154
C 155 3 n HIS . 155 C 155
#
_software.classification other
_software.date ?
_software.description "Structure prediction"
_software.name AlphaFold
_software.pdbx_ordinal 1
_software.type package
_software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A
2 B
3 C
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET A 1 1 ? 4.322 15.437 -20.481 1.00 50.98 1 A 1
ATOM 2 C CA . MET A 1 1 ? 3.269 15.040 -19.519 1.00 61.78 1 A 1
ATOM 3 C C . MET A 1 1 ? 2.335 14.081 -20.237 1.00 67.50 1 A 1
ATOM 4 O O . MET A 1 1 ? 2.098 14.276 -21.423 1.00 63.17 1 A 1
ATOM 5 C CB . MET A 1 1 ? 2.553 16.295 -18.998 1.00 55.97 1 A 1
ATOM 6 C CG . MET A 1 1 ? 1.639 16.060 -17.794 1.00 47.07 1 A 1
ATOM 7 S SD . MET A 1 1 ? 1.112 17.640 -17.072 1.00 40.56 1 A 1
ATOM 8 C CE . MET A 1 1 ? -0.027 17.084 -15.781 1.00 34.57 1 A 1
ATOM 9 N N . LYS A 1 2 ? 1.834 13.014 -19.588 1.00 66.45 2 A 1
ATOM 10 C CA . LYS A 1 2 ? 0.920 12.073 -20.256 1.00 73.78 2 A 1
ATOM 11 C C . LYS A 1 2 ? -0.402 12.786 -20.578 1.00 76.16 2 A 1
ATOM 12 O O . LYS A 1 2 ? -0.954 13.438 -19.707 1.00 73.99 2 A 1
ATOM 13 C CB . LYS A 1 2 ? 0.719 10.810 -19.414 1.00 69.65 2 A 1
ATOM 14 C CG . LYS A 1 2 ? 1.982 9.939 -19.338 1.00 67.18 2 A 1
ATOM 15 C CD . LYS A 1 2 ? 1.722 8.600 -18.640 1.00 63.92 2 A 1
ATOM 16 C CE . LYS A 1 2 ? 2.923 7.658 -18.789 1.00 59.65 2 A 1
ATOM 17 N NZ . LYS A 1 2 ? 2.572 6.232 -18.575 1.00 55.26 2 A 1
ATOM 18 N N . MET A 1 3 ? -0.875 12.674 -21.827 1.00 83.29 3 A 1
ATOM 19 C CA . MET A 1 3 ? -2.041 13.429 -22.324 1.00 85.67 3 A 1
ATOM 20 C C . MET A 1 3 ? -3.383 12.903 -21.818 1.00 88.30 3 A 1
ATOM 21 O O . MET A 1 3 ? -4.347 13.660 -21.744 1.00 85.72 3 A 1
ATOM 22 C CB . MET A 1 3 ? -2.057 13.411 -23.857 1.00 79.96 3 A 1
ATOM 23 C CG . MET A 1 3 ? -1.107 14.440 -24.466 1.00 67.56 3 A 1
ATOM 24 S SD . MET A 1 3 ? -1.414 14.710 -26.235 1.00 59.91 3 A 1
ATOM 25 C CE . MET A 1 3 ? -0.500 13.317 -26.921 1.00 50.72 3 A 1
ATOM 26 N N . TYR A 1 4 ? -3.452 11.612 -21.493 1.00 91.70 4 A 1
ATOM 27 C CA . TYR A 1 4 ? -4.668 10.953 -21.038 1.00 92.62 4 A 1
ATOM 28 C C . TYR A 1 4 ? -4.492 10.402 -19.625 1.00 92.64 4 A 1
ATOM 29 O O . TYR A 1 4 ? -3.404 9.962 -19.238 1.00 91.45 4 A 1
ATOM 30 C CB . TYR A 1 4 ? -5.073 9.854 -22.020 1.00 92.03 4 A 1
ATOM 31 C CG . TYR A 1 4 ? -5.329 10.338 -23.430 1.00 91.00 4 A 1
ATOM 32 C CD1 . TYR A 1 4 ? -6.597 10.820 -23.799 1.00 84.92 4 A 1
ATOM 33 C CD2 . TYR A 1 4 ? -4.295 10.322 -24.387 1.00 84.87 4 A 1
ATOM 34 C CE1 . TYR A 1 4 ? -6.837 11.275 -25.107 1.00 83.44 4 A 1
ATOM 35 C CE2 . TYR A 1 4 ? -4.521 10.780 -25.697 1.00 83.52 4 A 1
ATOM 36 C CZ . TYR A 1 4 ? -5.797 11.254 -26.054 1.00 87.71 4 A 1
ATOM 37 O OH . TYR A 1 4 ? -6.025 11.697 -27.332 1.00 84.96 4 A 1
ATOM 38 N N . ASP A 1 5 ? -5.579 10.401 -18.872 1.00 94.18 5 A 1
ATOM 39 C CA . ASP A 1 5 ? -5.601 9.862 -17.515 1.00 94.37 5 A 1
ATOM 40 C C . ASP A 1 5 ? -5.658 8.329 -17.522 1.00 94.50 5 A 1
ATOM 41 O O . ASP A 1 5 ? -4.975 7.679 -16.722 1.00 93.95 5 A 1
ATOM 42 C CB . ASP A 1 5 ? -6.786 10.460 -16.759 1.00 93.84 5 A 1
ATOM 43 C CG . ASP A 1 5 ? -6.643 11.966 -16.541 1.00 92.50 5 A 1
ATOM 44 O OD1 . ASP A 1 5 ? -5.587 12.377 -16.002 1.00 86.54 5 A 1
ATOM 45 O OD2 . ASP A 1 5 ? -7.597 12.699 -16.866 1.00 85.89 5 A 1
ATOM 46 N N . ALA A 1 6 ? -6.429 7.755 -18.453 1.00 95.78 6 A 1
ATOM 47 C CA . ALA A 1 6 ? -6.495 6.312 -18.635 1.00 96.14 6 A 1
ATOM 48 C C . ALA A 1 6 ? -6.693 5.884 -20.091 1.00 96.22 6 A 1
ATOM 49 O O . ALA A 1 6 ? -7.379 6.536 -20.875 1.00 95.87 6 A 1
ATOM 50 C CB . ALA A 1 6 ? -7.585 5.732 -17.734 1.00 95.93 6 A 1
ATOM 51 N N . TYR A 1 7 ? -6.100 4.738 -20.410 1.00 96.38 7 A 1
ATOM 52 C CA . TYR A 1 7 ? -6.403 3.918 -21.576 1.00 96.57 7 A 1
ATOM 53 C C . TYR A 1 7 ? -7.397 2.833 -21.162 1.00 96.94 7 A 1
ATOM 54 O O . TYR A 1 7 ? -7.174 2.173 -20.149 1.00 96.55 7 A 1
ATOM 55 C CB . TYR A 1 7 ? -5.097 3.319 -22.084 1.00 95.53 7 A 1
ATOM 56 C CG . TYR A 1 7 ? -5.254 2.420 -23.283 1.00 93.77 7 A 1
ATOM 57 C CD1 . TYR A 1 7 ? -5.140 1.024 -23.155 1.00 85.82 7 A 1
ATOM 58 C CD2 . TYR A 1 7 ? -5.493 2.989 -24.543 1.00 84.68 7 A 1
ATOM 59 C CE1 . TYR A 1 7 ? -5.224 0.203 -24.291 1.00 79.77 7 A 1
ATOM 60 C CE2 . TYR A 1 7 ? -5.583 2.177 -25.680 1.00 78.76 7 A 1
ATOM 61 C CZ . TYR A 1 7 ? -5.432 0.784 -25.555 1.00 82.40 7 A 1
ATOM 62 O OH . TYR A 1 7 ? -5.469 0.000 -26.673 1.00 79.74 7 A 1
ATOM 63 N N . ILE A 1 8 ? -8.480 2.657 -21.913 1.00 96.90 8 A 1
ATOM 64 C CA . ILE A 1 8 ? -9.501 1.637 -21.650 1.00 97.31 8 A 1
ATOM 65 C C . ILE A 1 8 ? -9.456 0.601 -22.768 1.00 97.03 8 A 1
ATOM 66 O O . ILE A 1 8 ? -9.842 0.898 -23.897 1.00 96.45 8 A 1
ATOM 67 C CB . ILE A 1 8 ? -10.912 2.246 -21.476 1.00 97.50 8 A 1
ATOM 68 C CG1 . ILE A 1 8 ? -10.907 3.354 -20.394 1.00 95.62 8 A 1
ATOM 69 C CG2 . ILE A 1 8 ? -11.922 1.132 -21.125 1.00 95.60 8 A 1
ATOM 70 C CD1 . ILE A 1 8 ? -12.268 4.009 -20.141 1.00 92.07 8 A 1
ATOM 71 N N . SER A 1 9 ? -9.010 -0.609 -22.439 1.00 97.52 9 A 1
ATOM 72 C CA . SER A 1 9 ? -9.054 -1.770 -23.323 1.00 97.58 9 A 1
ATOM 73 C C . SER A 1 9 ? -10.320 -2.575 -23.049 1.00 97.71 9 A 1
ATOM 74 O O . SER A 1 9 ? -10.596 -2.932 -21.899 1.00 97.62 9 A 1
ATOM 75 C CB . SER A 1 9 ? -7.806 -2.633 -23.127 1.00 97.41 9 A 1
ATOM 76 O OG . SER A 1 9 ? -7.869 -3.786 -23.943 1.00 95.50 9 A 1
ATOM 77 N N . TYR A 1 10 ? -11.083 -2.861 -24.090 1.00 96.88 10 A 1
ATOM 78 C CA . TYR A 1 10 ? -12.306 -3.655 -24.010 1.00 97.09 10 A 1
ATOM 79 C C . TYR A 1 10 ? -12.537 -4.409 -25.323 1.00 96.66 10 A 1
ATOM 80 O O . TYR A 1 10 ? -12.066 -3.984 -26.376 1.00 96.11 10 A 1
ATOM 81 C CB . TYR A 1 10 ? -13.503 -2.746 -23.669 1.00 96.73 10 A 1
ATOM 82 C CG . TYR A 1 10 ? -13.907 -1.766 -24.754 1.00 96.66 10 A 1
ATOM 83 C CD1 . TYR A 1 10 ? -13.151 -0.595 -24.990 1.00 93.87 10 A 1
ATOM 84 C CD2 . TYR A 1 10 ? -15.043 -2.021 -25.549 1.00 94.05 10 A 1
ATOM 85 C CE1 . TYR A 1 10 ? -13.521 0.300 -26.004 1.00 93.27 10 A 1
ATOM 86 C CE2 . TYR A 1 10 ? -15.423 -1.129 -26.565 1.00 92.66 10 A 1
ATOM 87 C CZ . TYR A 1 10 ? -14.657 0.030 -26.791 1.00 94.59 10 A 1
ATOM 88 O OH . TYR A 1 10 ? -15.025 0.899 -27.786 1.00 92.99 10 A 1
ATOM 89 N N . VAL A 1 11 ? -13.280 -5.518 -25.273 1.00 96.65 11 A 1
ATOM 90 C CA . VAL A 1 11 ? -13.701 -6.229 -26.485 1.00 96.02 11 A 1
ATOM 91 C C . VAL A 1 11 ? -14.995 -5.624 -27.033 1.00 95.18 11 A 1
ATOM 92 O O . VAL A 1 11 ? -15.859 -5.166 -26.275 1.00 93.14 11 A 1
ATOM 93 C CB . VAL A 1 11 ? -13.787 -7.747 -26.229 1.00 94.38 11 A 1
ATOM 94 C CG1 . VAL A 1 11 ? -14.950 -8.137 -25.318 1.00 81.17 11 A 1
ATOM 95 C CG2 . VAL A 1 11 ? -13.886 -8.530 -27.532 1.00 82.47 11 A 1
ATOM 96 N N . ASN A 1 12 ? -15.134 -5.593 -28.350 1.00 93.87 12 A 1
ATOM 97 C CA . ASN A 1 12 ? -16.268 -4.952 -29.013 1.00 92.01 12 A 1
ATOM 98 C C . ASN A 1 12 ? -17.491 -5.874 -29.146 1.00 91.12 12 A 1
ATOM 99 O O . ASN A 1 12 ? -18.020 -6.064 -30.240 1.00 88.24 12 A 1
ATOM 100 C CB . ASN A 1 12 ? -15.798 -4.348 -30.345 1.00 88.46 12 A 1
ATOM 101 C CG . ASN A 1 12 ? -16.821 -3.392 -30.940 1.00 86.06 12 A 1
ATOM 102 O OD1 . ASN A 1 12 ? -17.613 -2.759 -30.258 1.00 78.01 12 A 1
ATOM 103 N ND2 . ASN A 1 12 ? -16.800 -3.218 -32.242 1.00 76.37 12 A 1
ATOM 104 N N . ASN A 1 13 ? -17.956 -6.453 -28.050 1.00 92.38 13 A 1
ATOM 105 C CA . ASN A 1 13 ? -19.282 -7.053 -27.982 1.00 91.89 13 A 1
ATOM 106 C C . ASN A 1 13 ? -20.311 -6.009 -27.515 1.00 93.16 13 A 1
ATOM 107 O O . ASN A 1 13 ? -19.968 -4.924 -27.032 1.00 91.29 13 A 1
ATOM 108 C CB . ASN A 1 13 ? -19.243 -8.353 -27.152 1.00 88.37 13 A 1
ATOM 109 C CG . ASN A 1 13 ? -19.173 -8.129 -25.654 1.00 87.37 13 A 1
ATOM 110 O OD1 . ASN A 1 13 ? -19.875 -7.318 -25.077 1.00 76.59 13 A 1
ATOM 111 N ND2 . ASN A 1 13 ? -18.363 -8.894 -24.967 1.00 77.36 13 A 1
ATOM 112 N N . GLU A 1 14 ? -21.596 -6.328 -27.669 1.00 88.90 14 A 1
ATOM 113 C CA . GLU A 1 14 ? -22.658 -5.359 -27.387 1.00 89.21 14 A 1
ATOM 114 C C . GLU A 1 14 ? -22.691 -4.912 -25.916 1.00 89.29 14 A 1
ATOM 115 O O . GLU A 1 14 ? -22.793 -3.714 -25.633 1.00 86.57 14 A 1
ATOM 116 C CB . GLU A 1 14 ? -24.007 -5.956 -27.816 1.00 88.17 14 A 1
ATOM 117 C CG . GLU A 1 14 ? -25.108 -4.900 -27.709 1.00 79.81 14 A 1
ATOM 118 C CD . GLU A 1 14 ? -26.504 -5.388 -28.089 1.00 72.68 14 A 1
ATOM 119 O OE1 . GLU A 1 14 ? -27.420 -4.542 -27.938 1.00 64.56 14 A 1
ATOM 120 O OE2 . GLU A 1 14 ? -26.662 -6.555 -28.479 1.00 69.02 14 A 1
ATOM 121 N N . ASN A 1 15 ? -22.577 -5.861 -24.980 1.00 90.49 15 A 1
ATOM 122 C CA . ASN A 1 15 ? -22.655 -5.582 -23.547 1.00 89.93 15 A 1
ATOM 123 C C . ASN A 1 15 ? -21.463 -4.758 -23.062 1.00 91.66 15 A 1
ATOM 124 O O . ASN A 1 15 ? -21.642 -3.722 -22.419 1.00 91.44 15 A 1
ATOM 125 C CB . ASN A 1 15 ? -22.776 -6.906 -22.778 1.00 87.35 15 A 1
ATOM 126 C CG . ASN A 1 15 ? -24.166 -7.514 -22.874 1.00 76.50 15 A 1
ATOM 127 O OD1 . ASN A 1 15 ? -25.144 -6.861 -23.189 1.00 67.11 15 A 1
ATOM 128 N ND2 . ASN A 1 15 ? -24.290 -8.786 -22.564 1.00 65.66 15 A 1
ATOM 129 N N . ASP A 1 16 ? -20.257 -5.167 -23.427 1.00 92.11 16 A 1
ATOM 130 C CA . ASP A 1 16 ? -19.033 -4.486 -23.001 1.00 93.52 16 A 1
ATOM 131 C C . ASP A 1 16 ? -18.922 -3.099 -23.640 1.00 93.84 16 A 1
ATOM 132 O O . ASP A 1 16 ? -18.591 -2.120 -22.965 1.00 93.89 16 A 1
ATOM 133 C CB . ASP A 1 16 ? -17.816 -5.356 -23.339 1.00 93.84 16 A 1
ATOM 134 C CG . ASP A 1 16 ? -17.771 -6.681 -22.575 1.00 94.20 16 A 1
ATOM 135 O OD1 . ASP A 1 16 ? -18.603 -6.911 -21.666 1.00 88.79 16 A 1
ATOM 136 O OD2 . ASP A 1 16 ? -16.867 -7.482 -22.887 1.00 88.32 16 A 1
ATOM 137 N N . ARG A 1 17 ? -19.293 -2.973 -24.926 1.00 92.30 17 A 1
ATOM 138 C CA . ARG A 1 17 ? -19.366 -1.683 -25.621 1.00 92.56 17 A 1
ATOM 139 C C . ARG A 1 17 ? -20.369 -0.742 -24.953 1.00 92.57 17 A 1
ATOM 140 O O . ARG A 1 17 ? -20.058 0.434 -24.773 1.00 91.79 17 A 1
ATOM 141 C CB . ARG A 1 17 ? -19.710 -1.938 -27.094 1.00 91.09 17 A 1
ATOM 142 C CG . ARG A 1 17 ? -19.782 -0.650 -27.935 1.00 84.84 17 A 1
ATOM 143 C CD . ARG A 1 17 ? -20.037 -0.979 -29.408 1.00 82.78 17 A 1
ATOM 144 N NE . ARG A 1 17 ? -21.335 -1.650 -29.597 1.00 73.50 17 A 1
ATOM 145 C CZ . ARG A 1 17 ? -22.431 -1.162 -30.172 1.00 66.62 17 A 1
ATOM 146 N NH1 . ARG A 1 17 ? -22.478 0.046 -30.670 1.00 60.02 17 A 1
ATOM 147 N NH2 . ARG A 1 17 ? -23.502 -1.895 -30.261 1.00 60.33 17 A 1
ATOM 148 N N . LYS A 1 18 ? -21.551 -1.239 -24.574 1.00 89.42 18 A 1
ATOM 149 C CA . LYS A 1 18 ? -22.547 -0.457 -23.827 1.00 88.87 18 A 1
ATOM 150 C C . LYS A 1 18 ? -22.006 -0.040 -22.460 1.00 89.81 18 A 1
ATOM 151 O O . LYS A 1 18 ? -22.067 1.143 -22.126 1.00 90.00 18 A 1
ATOM 152 C CB . LYS A 1 18 ? -23.860 -1.245 -23.684 1.00 88.39 18 A 1
ATOM 153 C CG . LYS A 1 18 ? -24.715 -1.216 -24.965 1.00 82.60 18 A 1
ATOM 154 C CD . LYS A 1 18 ? -25.967 -2.095 -24.808 1.00 79.01 18 A 1
ATOM 155 C CE . LYS A 1 18 ? -26.839 -2.021 -26.066 1.00 68.32 18 A 1
ATOM 156 N NZ . LYS A 1 18 ? -27.954 -3.007 -26.048 1.00 61.21 18 A 1
ATOM 157 N N . PHE A 1 19 ? -21.420 -0.969 -21.714 1.00 92.39 19 A 1
ATOM 158 C CA . PHE A 1 19 ? -20.809 -0.675 -20.416 1.00 93.22 19 A 1
ATOM 159 C C . PHE A 1 19 ? -19.735 0.416 -20.526 1.00 93.76 19 A 1
ATOM 160 O O . PHE A 1 19 ? -19.773 1.402 -19.786 1.00 93.37 19 A 1
ATOM 161 C CB . PHE A 1 19 ? -20.232 -1.965 -19.823 1.00 93.59 19 A 1
ATOM 162 C CG . PHE A 1 19 ? -19.437 -1.726 -18.556 1.00 94.21 19 A 1
ATOM 163 C CD1 . PHE A 1 19 ? -18.028 -1.723 -18.585 1.00 87.18 19 A 1
ATOM 164 C CD2 . PHE A 1 19 ? -20.102 -1.443 -17.350 1.00 86.81 19 A 1
ATOM 165 C CE1 . PHE A 1 19 ? -17.295 -1.453 -17.418 1.00 88.94 19 A 1
ATOM 166 C CE2 . PHE A 1 19 ? -19.373 -1.171 -16.179 1.00 87.35 19 A 1
ATOM 167 C CZ . PHE A 1 19 ? -17.969 -1.176 -16.214 1.00 95.23 19 A 1
ATOM 168 N N . VAL A 1 20 ? -18.820 0.290 -21.481 1.00 94.46 20 A 1
ATOM 169 C CA . VAL A 1 20 ? -17.743 1.270 -21.671 1.00 94.80 20 A 1
ATOM 170 C C . VAL A 1 20 ? -18.291 2.630 -22.102 1.00 94.14 20 A 1
ATOM 171 O O . VAL A 1 20 ? -17.962 3.638 -21.480 1.00 94.29 20 A 1
ATOM 172 C CB . VAL A 1 20 ? -16.687 0.738 -22.655 1.00 95.19 20 A 1
ATOM 173 C CG1 . VAL A 1 20 ? -15.655 1.806 -23.036 1.00 90.07 20 A 1
ATOM 174 C CG2 . VAL A 1 20 ? -15.920 -0.428 -22.018 1.00 88.41 20 A 1
ATOM 175 N N . ASN A 1 21 ? -19.132 2.673 -23.137 1.00 92.49 21 A 1
ATOM 176 C CA . ASN A 1 21 ? -19.557 3.937 -23.743 1.00 90.90 21 A 1
ATOM 177 C C . ASN A 1 21 ? -20.673 4.656 -22.978 1.00 90.08 21 A 1
ATOM 178 O O . ASN A 1 21 ? -20.726 5.881 -23.029 1.00 89.10 21 A 1
ATOM 179 C CB . ASN A 1 21 ? -19.955 3.704 -25.204 1.00 90.44 21 A 1
ATOM 180 C CG . ASN A 1 21 ? -18.735 3.462 -26.075 1.00 85.62 21 A 1
ATOM 181 O OD1 . ASN A 1 21 ? -17.983 4.371 -26.378 1.00 76.77 21 A 1
ATOM 182 N ND2 . ASN A 1 21 ? -18.499 2.238 -26.487 1.00 75.20 21 A 1
ATOM 183 N N . PHE A 1 22 ? -21.544 3.927 -22.284 1.00 90.18 22 A 1
ATOM 184 C CA . PHE A 1 22 ? -22.717 4.508 -21.622 1.00 88.74 22 A 1
ATOM 185 C C . PHE A 1 22 ? -22.615 4.554 -20.099 1.00 89.04 22 A 1
ATOM 186 O O . PHE A 1 22 ? -23.356 5.309 -19.475 1.00 87.72 22 A 1
ATOM 187 C CB . PHE A 1 22 ? -23.990 3.775 -22.071 1.00 88.38 22 A 1
ATOM 188 C CG . PHE A 1 22 ? -24.226 3.780 -23.568 1.00 83.56 22 A 1
ATOM 189 C CD1 . PHE A 1 22 ? -24.251 4.997 -24.279 1.00 76.13 22 A 1
ATOM 190 C CD2 . PHE A 1 22 ? -24.432 2.572 -24.262 1.00 76.82 22 A 1
ATOM 191 C CE1 . PHE A 1 22 ? -24.478 5.002 -25.666 1.00 73.03 22 A 1
ATOM 192 C CE2 . PHE A 1 22 ? -24.662 2.575 -25.646 1.00 73.54 22 A 1
ATOM 193 C CZ . PHE A 1 22 ? -24.680 3.790 -26.347 1.00 75.55 22 A 1
ATOM 194 N N . ILE A 1 23 ? -21.704 3.803 -19.496 1.00 92.37 23 A 1
ATOM 195 C CA . ILE A 1 23 ? -21.534 3.775 -18.040 1.00 92.26 23 A 1
ATOM 196 C C . ILE A 1 23 ? -20.143 4.277 -17.651 1.00 93.25 23 A 1
ATOM 197 O O . ILE A 1 23 ? -20.020 5.301 -16.981 1.00 93.21 23 A 1
ATOM 198 C CB . ILE A 1 23 ? -21.861 2.377 -17.458 1.00 91.68 23 A 1
ATOM 199 C CG1 . ILE A 1 23 ? -23.291 1.922 -17.852 1.00 90.49 23 A 1
ATOM 200 C CG2 . ILE A 1 23 ? -21.690 2.392 -15.929 1.00 89.78 23 A 1
ATOM 201 C CD1 . ILE A 1 23 ? -23.632 0.486 -17.434 1.00 85.04 23 A 1
ATOM 202 N N . LEU A 1 24 ? -19.091 3.577 -18.077 1.00 95.04 24 A 1
ATOM 203 C CA . LEU A 1 24 ? -17.734 3.848 -17.613 1.00 95.67 24 A 1
ATOM 204 C C . LEU A 1 24 ? -17.210 5.196 -18.123 1.00 95.72 24 A 1
ATOM 205 O O . LEU A 1 24 ? -16.837 6.058 -17.320 1.00 95.73 24 A 1
ATOM 206 C CB . LEU A 1 24 ? -16.832 2.667 -18.027 1.00 96.02 24 A 1
ATOM 207 C CG . LEU A 1 24 ? -15.389 2.748 -17.493 1.00 93.84 24 A 1
ATOM 208 C CD1 . LEU A 1 24 ? -15.337 2.698 -15.968 1.00 85.92 24 A 1
ATOM 209 C CD2 . LEU A 1 24 ? -14.578 1.577 -18.040 1.00 87.11 24 A 1
ATOM 210 N N . LYS A 1 25 ? -17.215 5.396 -19.440 1.00 94.92 25 A 1
ATOM 211 C CA . LYS A 1 25 ? -16.738 6.622 -20.086 1.00 94.70 25 A 1
ATOM 212 C C . LYS A 1 25 ? -17.468 7.874 -19.588 1.00 94.18 25 A 1
ATOM 213 O O . LYS A 1 25 ? -16.787 8.768 -19.086 1.00 94.47 25 A 1
ATOM 214 C CB . LYS A 1 25 ? -16.777 6.448 -21.617 1.00 94.18 25 A 1
ATOM 215 C CG . LYS A 1 25 ? -16.402 7.730 -22.369 1.00 90.94 25 A 1
ATOM 216 C CD . LYS A 1 25 ? -16.532 7.552 -23.885 1.00 88.28 25 A 1
ATOM 217 C CE . LYS A 1 25 ? -16.251 8.909 -24.538 1.00 79.37 25 A 1
ATOM 218 N NZ . LYS A 1 25 ? -16.461 8.905 -26.003 1.00 72.61 25 A 1
ATOM 219 N N . PRO A 1 26 ? -18.810 7.946 -19.619 1.00 93.40 26 A 1
ATOM 220 C CA . PRO A 1 26 ? -19.511 9.154 -19.178 1.00 91.79 26 A 1
ATOM 221 C C . PRO A 1 26 ? -19.237 9.502 -17.722 1.00 91.56 26 A 1
ATOM 222 O O . PRO A 1 26 ? -19.088 10.670 -17.377 1.00 90.99 26 A 1
ATOM 223 C CB . PRO A 1 26 ? -21.000 8.890 -19.407 1.00 91.04 26 A 1
ATOM 224 C CG . PRO A 1 26 ? -21.006 7.838 -20.506 1.00 90.30 26 A 1
ATOM 225 C CD . PRO A 1 26 ? -19.766 7.011 -20.177 1.00 92.91 26 A 1
ATOM 226 N N . HIS A 1 27 ? -19.132 8.499 -16.853 1.00 93.29 27 A 1
ATOM 227 C CA . HIS A 1 27 ? -18.869 8.753 -15.441 1.00 92.44 27 A 1
ATOM 228 C C . HIS A 1 27 ? -17.450 9.285 -15.216 1.00 92.14 27 A 1
ATOM 229 O O . HIS A 1 27 ? -17.259 10.245 -14.475 1.00 91.92 27 A 1
ATOM 230 C CB . HIS A 1 27 ? -19.138 7.481 -14.639 1.00 91.84 27 A 1
ATOM 231 C CG . HIS A 1 27 ? -19.500 7.737 -13.207 1.00 88.20 27 A 1
ATOM 232 N ND1 . HIS A 1 27 ? -20.730 7.435 -12.644 1.00 75.59 27 A 1
ATOM 233 C CD2 . HIS A 1 27 ? -18.728 8.255 -12.207 1.00 76.73 27 A 1
ATOM 234 C CE1 . HIS A 1 27 ? -20.673 7.737 -11.337 1.00 78.00 27 A 1
ATOM 235 N NE2 . HIS A 1 27 ? -19.483 8.254 -11.036 1.00 79.14 27 A 1
ATOM 236 N N . LEU A 1 28 ? -16.457 8.690 -15.869 1.00 94.60 28 A 1
ATOM 237 C CA . LEU A 1 28 ? -15.066 9.130 -15.753 1.00 94.67 28 A 1
ATOM 238 C C . LEU A 1 28 ? -14.828 10.499 -16.406 1.00 93.80 28 A 1
ATOM 239 O O . LEU A 1 28 ? -14.106 11.320 -15.839 1.00 93.12 28 A 1
ATOM 240 C CB . LEU A 1 28 ? -14.141 8.064 -16.353 1.00 95.55 28 A 1
ATOM 241 C CG . LEU A 1 28 ? -14.031 6.761 -15.538 1.00 95.18 28 A 1
ATOM 242 C CD1 . LEU A 1 28 ? -13.139 5.774 -16.284 1.00 90.52 28 A 1
ATOM 243 C CD2 . LEU A 1 28 ? -13.420 6.990 -14.156 1.00 89.97 28 A 1
ATOM 244 N N . GLU A 1 29 ? -15.435 10.762 -17.556 1.00 93.10 29 A 1
ATOM 245 C CA . GLU A 1 29 ? -15.291 12.037 -18.265 1.00 92.37 29 A 1
ATOM 246 C C . GLU A 1 29 ? -16.093 13.159 -17.592 1.00 90.88 29 A 1
ATOM 247 O O . GLU A 1 29 ? -15.517 14.168 -17.198 1.00 88.68 29 A 1
ATOM 248 C CB . GLU A 1 29 ? -15.685 11.886 -19.743 1.00 91.84 29 A 1
ATOM 249 C CG . GLU A 1 29 ? -14.650 11.076 -20.536 1.00 90.69 29 A 1
ATOM 250 C CD . GLU A 1 29 ? -14.953 10.946 -22.033 1.00 91.13 29 A 1
ATOM 251 O OE1 . GLU A 1 29 ? -14.005 10.649 -22.799 1.00 84.13 29 A 1
ATOM 252 O OE2 . GLU A 1 29 ? -16.124 11.081 -22.449 1.00 86.39 29 A 1
ATOM 253 N N . ASN A 1 30 ? -17.387 12.961 -17.391 1.00 90.63 30 A 1
ATOM 254 C CA . ASN A 1 30 ? -18.280 14.030 -16.944 1.00 89.03 30 A 1
ATOM 255 C C . ASN A 1 30 ? -18.188 14.283 -15.441 1.00 88.05 30 A 1
ATOM 256 O O . ASN A 1 30 ? -18.268 15.421 -14.997 1.00 86.89 30 A 1
ATOM 257 C CB . ASN A 1 30 ? -19.725 13.699 -17.343 1.00 88.42 30 A 1
ATOM 258 C CG . ASN A 1 30 ? -19.894 13.492 -18.840 1.00 85.40 30 A 1
ATOM 259 O OD1 . ASN A 1 30 ? -19.132 13.970 -19.654 1.00 79.29 30 A 1
ATOM 260 N ND2 . ASN A 1 30 ? -20.916 12.768 -19.242 1.00 77.63 30 A 1
ATOM 261 N N . LYS A 1 31 ? -18.033 13.228 -14.643 1.00 90.96 31 A 1
ATOM 262 C CA . LYS A 1 31 ? -18.084 13.335 -13.182 1.00 89.22 31 A 1
ATOM 263 C C . LYS A 1 31 ? -16.711 13.479 -12.538 1.00 89.17 31 A 1
ATOM 264 O O . LYS A 1 31 ? -16.574 14.188 -11.546 1.00 87.24 31 A 1
ATOM 265 C CB . LYS A 1 31 ? -18.850 12.135 -12.637 1.00 87.98 31 A 1
ATOM 266 C CG . LYS A 1 31 ? -19.291 12.369 -11.197 1.00 80.83 31 A 1
ATOM 267 C CD . LYS A 1 31 ? -20.158 11.200 -10.757 1.00 75.02 31 A 1
ATOM 268 C CE . LYS A 1 31 ? -20.822 11.540 -9.425 1.00 67.22 31 A 1
ATOM 269 N NZ . LYS A 1 31 ? -22.009 10.704 -9.235 1.00 59.43 31 A 1
ATOM 270 N N . TYR A 1 32 ? -15.709 12.824 -13.089 1.00 91.26 32 A 1
ATOM 271 C CA . TYR A 1 32 ? -14.322 12.949 -12.633 1.00 90.68 32 A 1
ATOM 272 C C . TYR A 1 32 ? -13.457 13.792 -13.584 1.00 90.55 32 A 1
ATOM 273 O O . TYR A 1 32 ? -12.283 14.024 -13.303 1.00 88.66 32 A 1
ATOM 274 C CB . TYR A 1 32 ? -13.731 11.557 -12.373 1.00 89.76 32 A 1
ATOM 275 C CG . TYR A 1 32 ? -14.493 10.653 -11.415 1.00 88.12 32 A 1
ATOM 276 C CD1 . TYR A 1 32 ? -15.294 11.177 -10.378 1.00 81.73 32 A 1
ATOM 277 C CD2 . TYR A 1 32 ? -14.369 9.255 -11.544 1.00 81.75 32 A 1
ATOM 278 C CE1 . TYR A 1 32 ? -15.982 10.321 -9.499 1.00 80.38 32 A 1
ATOM 279 C CE2 . TYR A 1 32 ? -15.043 8.394 -10.664 1.00 80.22 32 A 1
ATOM 280 C CZ . TYR A 1 32 ? -15.858 8.929 -9.648 1.00 83.45 32 A 1
ATOM 281 O OH . TYR A 1 32 ? -16.532 8.090 -8.805 1.00 80.11 32 A 1
ATOM 282 N N . SER A 1 33 ? -14.033 14.266 -14.677 1.00 90.96 33 A 1
ATOM 283 C CA . SER A 1 33 ? -13.410 15.100 -15.710 1.00 91.60 33 A 1
ATOM 284 C C . SER A 1 33 ? -12.130 14.504 -16.311 1.00 92.38 33 A 1
ATOM 285 O O . SER A 1 33 ? -11.261 15.244 -16.760 1.00 90.28 33 A 1
ATOM 286 C CB . SER A 1 33 ? -13.206 16.525 -15.195 1.00 89.70 33 A 1
ATOM 287 O OG . SER A 1 33 ? -14.395 17.069 -14.664 1.00 81.25 33 A 1
ATOM 288 N N . HIS A 1 34 ? -11.988 13.175 -16.309 1.00 93.00 34 A 1
ATOM 289 C CA . HIS A 1 34 ? -10.815 12.501 -16.857 1.00 94.10 34 A 1
ATOM 290 C C . HIS A 1 34 ? -10.802 12.539 -18.385 1.00 94.36 34 A 1
ATOM 291 O O . HIS A 1 34 ? -11.839 12.434 -19.027 1.00 93.83 34 A 1
ATOM 292 C CB . HIS A 1 34 ? -10.742 11.065 -16.335 1.00 93.93 34 A 1
ATOM 293 C CG . HIS A 1 34 ? -10.289 10.983 -14.908 1.00 94.11 34 A 1
ATOM 294 N ND1 . HIS A 1 34 ? -9.108 11.510 -14.409 1.00 84.32 34 A 1
ATOM 295 C CD2 . HIS A 1 34 ? -10.933 10.384 -13.854 1.00 83.62 34 A 1
ATOM 296 C CE1 . HIS A 1 34 ? -9.056 11.233 -13.097 1.00 86.34 34 A 1
ATOM 297 N NE2 . HIS A 1 34 ? -10.141 10.549 -12.724 1.00 87.59 34 A 1
ATOM 298 N N . LYS A 1 35 ? -9.603 12.645 -18.964 1.00 93.96 35 A 1
ATOM 299 C CA . LYS A 1 35 ? -9.392 12.412 -20.392 1.00 94.10 35 A 1
ATOM 300 C C . LYS A 1 35 ? -9.087 10.937 -20.610 1.00 94.49 35 A 1
ATOM 301 O O . LYS A 1 35 ? -8.151 10.406 -20.009 1.00 93.92 35 A 1
ATOM 302 C CB . LYS A 1 35 ? -8.271 13.298 -20.938 1.00 92.72 35 A 1
ATOM 303 C CG . LYS A 1 35 ? -8.658 14.788 -20.960 1.00 82.47 35 A 1
ATOM 304 C CD . LYS A 1 35 ? -7.562 15.606 -21.653 1.00 78.01 35 A 1
ATOM 305 C CE . LYS A 1 35 ? -7.978 17.078 -21.736 1.00 66.21 35 A 1
ATOM 306 N NZ . LYS A 1 35 ? -7.012 17.876 -22.533 1.00 59.04 35 A 1
ATOM 307 N N . LEU A 1 36 ? -9.859 10.290 -21.479 1.00 95.43 36 A 1
ATOM 308 C CA . LEU A 1 36 ? -9.770 8.857 -21.738 1.00 95.62 36 A 1
ATOM 309 C C . LEU A 1 36 ? -9.342 8.583 -23.176 1.00 95.25 36 A 1
ATOM 310 O O . LEU A 1 36 ? -9.686 9.325 -24.094 1.00 94.58 36 A 1
ATOM 311 C CB . LEU A 1 36 ? -11.112 8.182 -21.427 1.00 95.60 36 A 1
ATOM 312 C CG . LEU A 1 36 ? -11.664 8.431 -20.010 1.00 95.26 36 A 1
ATOM 313 C CD1 . LEU A 1 36 ? -13.004 7.727 -19.869 1.00 91.18 36 A 1
ATOM 314 C CD2 . LEU A 1 36 ? -10.719 7.914 -18.919 1.00 91.06 36 A 1
ATOM 315 N N . LEU A 1 37 ? -8.633 7.478 -23.354 1.00 95.60 37 A 1
ATOM 316 C CA . LEU A 1 37 ? -8.405 6.869 -24.653 1.00 94.95 37 A 1
ATOM 317 C C . LEU A 1 37 ? -9.052 5.486 -24.632 1.00 95.31 37 A 1
ATOM 318 O O . LEU A 1 37 ? -8.739 4.677 -23.762 1.00 94.85 37 A 1
ATOM 319 C CB . LEU A 1 37 ? -6.899 6.837 -24.930 1.00 93.17 37 A 1
ATOM 320 C CG . LEU A 1 37 ? -6.548 6.426 -26.367 1.00 86.19 37 A 1
ATOM 321 C CD1 . LEU A 1 37 ? -7.002 7.466 -27.395 1.00 78.20 37 A 1
ATOM 322 C CD2 . LEU A 1 37 ? -5.033 6.303 -26.474 1.00 78.19 37 A 1
ATOM 323 N N . LEU A 1 38 ? -9.983 5.232 -25.560 1.00 95.11 38 A 1
ATOM 324 C CA . LEU A 1 38 ? -10.704 3.967 -25.653 1.00 94.61 38 A 1
ATOM 325 C C . LEU A 1 38 ? -10.149 3.155 -26.814 1.00 93.52 38 A 1
ATOM 326 O O . LEU A 1 38 ? -9.886 3.712 -27.877 1.00 91.98 38 A 1
ATOM 327 C CB . LEU A 1 38 ? -12.213 4.209 -25.821 1.00 94.17 38 A 1
ATOM 328 C CG . LEU A 1 38 ? -12.968 4.526 -24.515 1.00 92.09 38 A 1
ATOM 329 C CD1 . LEU A 1 38 ? -12.655 5.905 -23.944 1.00 83.80 38 A 1
ATOM 330 C CD2 . LEU A 1 38 ? -14.473 4.477 -24.782 1.00 82.63 38 A 1
ATOM 331 N N . ASN A 1 39 ? -10.006 1.848 -26.614 1.00 94.56 39 A 1
ATOM 332 C CA . ASN A 1 39 ? -9.571 0.920 -27.650 1.00 93.80 39 A 1
ATOM 333 C C . ASN A 1 39 ? -10.269 -0.436 -27.470 1.00 94.69 39 A 1
ATOM 334 O O . ASN A 1 39 ? -10.375 -0.941 -26.357 1.00 93.85 39 A 1
ATOM 335 C CB . ASN A 1 39 ? -8.044 0.816 -27.583 1.00 90.92 39 A 1
ATOM 336 C CG . ASN A 1 39 ? -7.477 0.029 -28.739 1.00 86.25 39 A 1
ATOM 337 O OD1 . ASN A 1 39 ? -7.888 -1.072 -29.032 1.00 74.26 39 A 1
ATOM 338 N ND2 . ASN A 1 39 ? -6.498 0.574 -29.418 1.00 73.56 39 A 1
ATOM 339 N N . ASN A 1 40 ? -10.739 -0.999 -28.574 1.00 93.55 40 A 1
ATOM 340 C CA . ASN A 1 40 ? -11.438 -2.282 -28.616 1.00 93.72 40 A 1
ATOM 341 C C . ASN A 1 40 ? -10.709 -3.338 -29.457 1.00 93.57 40 A 1
ATOM 342 O O . ASN A 1 40 ? -11.299 -4.361 -29.801 1.00 91.00 40 A 1
ATOM 343 C CB . ASN A 1 40 ? -12.886 -2.053 -29.077 1.00 92.20 40 A 1
ATOM 344 C CG . ASN A 1 40 ? -13.011 -1.549 -30.508 1.00 91.43 40 A 1
ATOM 345 O OD1 . ASN A 1 40 ? -12.066 -1.249 -31.205 1.00 83.67 40 A 1
ATOM 346 N ND2 . ASN A 1 40 ? -14.227 -1.409 -30.984 1.00 82.40 40 A 1
ATOM 347 N N . THR A 1 41 ? -9.448 -3.086 -29.796 1.00 92.52 41 A 1
ATOM 348 C CA . THR A 1 41 ? -8.606 -4.033 -30.527 1.00 91.83 41 A 1
ATOM 349 C C . THR A 1 41 ? -7.859 -4.947 -29.558 1.00 92.94 41 A 1
ATOM 350 O O . THR A 1 41 ? -7.730 -4.653 -28.366 1.00 91.59 41 A 1
ATOM 351 C CB . THR A 1 41 ? -7.635 -3.323 -31.488 1.00 89.18 41 A 1
ATOM 352 O OG1 . THR A 1 41 ? -6.645 -2.619 -30.779 1.00 80.71 41 A 1
ATOM 353 C CG2 . THR A 1 41 ? -8.341 -2.346 -32.427 1.00 77.78 41 A 1
ATOM 354 N N . ASN A 1 42 ? -7.349 -6.075 -30.072 1.00 92.20 42 A 1
ATOM 355 C CA . ASN A 1 42 ? -6.466 -6.930 -29.292 1.00 93.10 42 A 1
ATOM 356 C C . ASN A 1 42 ? -5.162 -6.178 -28.993 1.00 93.38 42 A 1
ATOM 357 O O . ASN A 1 42 ? -4.388 -5.868 -29.894 1.00 92.38 42 A 1
ATOM 358 C CB . ASN A 1 42 ? -6.238 -8.255 -30.042 1.00 92.27 42 A 1
ATOM 359 C CG . ASN A 1 42 ? -5.385 -9.232 -29.243 1.00 92.02 42 A 1
ATOM 360 O OD1 . ASN A 1 42 ? -4.942 -8.958 -28.137 1.00 86.96 42 A 1
ATOM 361 N ND2 . ASN A 1 42 ? -5.137 -10.405 -29.783 1.00 86.10 42 A 1
ATOM 362 N N . ILE A 1 43 ? -4.917 -5.899 -27.719 1.00 94.58 43 A 1
ATOM 363 C CA . ILE A 1 43 ? -3.726 -5.162 -27.269 1.00 94.50 43 A 1
ATOM 364 C C . ILE A 1 43 ? -2.480 -6.047 -27.130 1.00 94.44 43 A 1
ATOM 365 O O . ILE A 1 43 ? -1.383 -5.520 -26.980 1.00 93.43 43 A 1
ATOM 366 C CB . ILE A 1 43 ? -4.017 -4.390 -25.963 1.00 94.38 43 A 1
ATOM 367 C CG1 . ILE A 1 43 ? -4.459 -5.314 -24.805 1.00 92.18 43 A 1
ATOM 368 C CG2 . ILE A 1 43 ? -5.056 -3.286 -26.239 1.00 89.52 43 A 1
ATOM 369 C CD1 . ILE A 1 43 ? -4.481 -4.627 -23.428 1.00 90.75 43 A 1
ATOM 370 N N . LEU A 1 44 ? -2.647 -7.368 -27.159 1.00 93.92 44 A 1
ATOM 371 C CA . LEU A 1 44 ? -1.593 -8.367 -26.939 1.00 94.36 44 A 1
ATOM 372 C C . LEU A 1 44 ? -1.655 -9.497 -27.989 1.00 94.22 44 A 1
ATOM 373 O O . LEU A 1 44 ? -1.790 -10.666 -27.617 1.00 92.85 44 A 1
ATOM 374 C CB . LEU A 1 44 ? -1.703 -8.914 -25.502 1.00 94.02 44 A 1
ATOM 375 C CG . LEU A 1 44 ? -1.336 -7.916 -24.386 1.00 93.11 44 A 1
ATOM 376 C CD1 . LEU A 1 44 ? -1.833 -8.431 -23.047 1.00 87.42 44 A 1
ATOM 377 C CD2 . LEU A 1 44 ? 0.179 -7.737 -24.278 1.00 88.93 44 A 1
ATOM 378 N N . PRO A 1 45 ? -1.575 -9.198 -29.299 1.00 92.15 45 A 1
ATOM 379 C CA . PRO A 1 45 ? -1.551 -10.240 -30.320 1.00 90.33 45 A 1
ATOM 380 C C . PRO A 1 45 ? -0.344 -11.156 -30.097 1.00 89.34 45 A 1
ATOM 381 O O . PRO A 1 45 ? 0.780 -10.674 -29.942 1.00 85.79 45 A 1
ATOM 382 C CB . PRO A 1 45 ? -1.501 -9.500 -31.660 1.00 89.51 45 A 1
ATOM 383 C CG . PRO A 1 45 ? -0.833 -8.164 -31.315 1.00 88.16 45 A 1
ATOM 384 C CD . PRO A 1 45 ? -1.345 -7.892 -29.901 1.00 91.47 45 A 1
ATOM 385 N N . GLY A 1 46 ? -0.583 -12.473 -30.024 1.00 88.93 46 A 1
ATOM 386 C CA . GLY A 1 46 ? 0.459 -13.457 -29.693 1.00 87.31 46 A 1
ATOM 387 C C . GLY A 1 46 ? 1.032 -13.318 -28.269 1.00 88.30 46 A 1
ATOM 388 O O . GLY A 1 46 ? 2.159 -13.724 -28.024 1.00 85.09 46 A 1
ATOM 389 N N . ALA A 1 47 ? 0.282 -12.708 -27.357 1.00 87.67 47 A 1
ATOM 390 C CA . ALA A 1 47 ? 0.725 -12.310 -26.014 1.00 88.13 47 A 1
ATOM 391 C C . ALA A 1 47 ? 1.855 -11.259 -25.980 1.00 88.41 47 A 1
ATOM 392 O O . ALA A 1 47 ? 2.420 -11.008 -24.913 1.00 86.19 47 A 1
ATOM 393 C CB . ALA A 1 47 ? 0.999 -13.547 -25.144 1.00 87.12 47 A 1
ATOM 394 N N . GLU A 1 48 ? 2.146 -10.600 -27.105 1.00 86.92 48 A 1
ATOM 395 C CA . GLU A 1 48 ? 3.105 -9.495 -27.209 1.00 87.24 48 A 1
ATOM 396 C C . GLU A 1 48 ? 2.381 -8.143 -27.347 1.00 87.41 48 A 1
ATOM 397 O O . GLU A 1 48 ? 1.340 -8.063 -28.002 1.00 86.31 48 A 1
ATOM 398 C CB . GLU A 1 48 ? 4.061 -9.731 -28.385 1.00 84.39 48 A 1
ATOM 399 C CG . GLU A 1 48 ? 5.051 -10.883 -28.147 1.00 77.08 48 A 1
ATOM 400 C CD . GLU A 1 48 ? 5.965 -10.637 -26.933 1.00 73.42 48 A 1
ATOM 401 O OE1 . GLU A 1 48 ? 6.336 -11.618 -26.256 1.00 63.69 48 A 1
ATOM 402 O OE2 . GLU A 1 48 ? 6.270 -9.453 -26.651 1.00 67.32 48 A 1
ATOM 403 N N . PRO A 1 49 ? 2.903 -7.063 -26.759 1.00 87.30 49 A 1
ATOM 404 C CA . PRO A 1 49 ? 2.264 -5.756 -26.851 1.00 86.61 49 A 1
ATOM 405 C C . PRO A 1 49 ? 2.136 -5.266 -28.296 1.00 86.70 49 A 1
ATOM 406 O O . PRO A 1 49 ? 3.131 -5.131 -29.009 1.00 84.98 49 A 1
ATOM 407 C CB . PRO A 1 49 ? 3.125 -4.809 -26.016 1.00 85.14 49 A 1
ATOM 408 C CG . PRO A 1 49 ? 3.847 -5.736 -25.047 1.00 82.46 49 A 1
ATOM 409 C CD . PRO A 1 49 ? 4.051 -7.000 -25.868 1.00 83.91 49 A 1
ATOM 410 N N . SER A 1 50 ? 0.922 -4.910 -28.710 1.00 87.35 50 A 1
ATOM 411 C CA . SER A 1 50 ? 0.714 -4.287 -30.014 1.00 86.93 50 A 1
ATOM 412 C C . SER A 1 50 ? 1.399 -2.915 -30.086 1.00 85.47 50 A 1
ATOM 413 O O . SER A 1 50 ? 1.537 -2.205 -29.083 1.00 84.57 50 A 1
ATOM 414 C CB . SER A 1 50 ? -0.778 -4.184 -30.352 1.00 87.09 50 A 1
ATOM 415 O OG . SER A 1 50 ? -1.418 -3.174 -29.593 1.00 86.32 50 A 1
ATOM 416 N N . ALA A 1 51 ? 1.783 -2.503 -31.288 1.00 81.82 51 A 1
ATOM 417 C CA . ALA A 1 51 ? 2.351 -1.169 -31.511 1.00 79.35 51 A 1
ATOM 418 C C . ALA A 1 51 ? 1.406 -0.053 -31.030 1.00 79.67 51 A 1
ATOM 419 O O . ALA A 1 51 ? 1.842 0.940 -30.444 1.00 78.60 51 A 1
ATOM 420 C CB . ALA A 1 51 ? 2.657 -1.028 -33.004 1.00 76.88 51 A 1
ATOM 421 N N . GLU A 1 52 ? 0.100 -0.260 -31.203 1.00 83.66 52 A 1
ATOM 422 C CA . GLU A 1 52 ? -0.934 0.657 -30.737 1.00 84.23 52 A 1
ATOM 423 C C . GLU A 1 52 ? -0.974 0.737 -29.204 1.00 84.95 52 A 1
ATOM 424 O O . GLU A 1 52 ? -1.010 1.836 -28.646 1.00 83.13 52 A 1
ATOM 425 C CB . GLU A 1 52 ? -2.276 0.210 -31.324 1.00 81.68 52 A 1
ATOM 426 C CG . GLU A 1 52 ? -3.360 1.249 -31.044 1.00 72.33 52 A 1
ATOM 427 C CD . GLU A 1 52 ? -4.725 0.871 -31.610 1.00 68.83 52 A 1
ATOM 428 O OE1 . GLU A 1 52 ? -5.570 1.792 -31.689 1.00 61.11 52 A 1
ATOM 429 O OE2 . GLU A 1 52 ? -4.961 -0.324 -31.877 1.00 63.21 52 A 1
ATOM 430 N N . LEU A 1 53 ? -0.884 -0.404 -28.506 1.00 88.74 53 A 1
ATOM 431 C CA . LEU A 1 53 ? -0.792 -0.421 -27.046 1.00 89.80 53 A 1
ATOM 432 C C . LEU A 1 53 ? 0.445 0.337 -26.570 1.00 88.73 53 A 1
ATOM 433 O O . LEU A 1 53 ? 0.330 1.187 -25.686 1.00 87.43 53 A 1
ATOM 434 C CB . LEU A 1 53 ? -0.784 -1.871 -26.527 1.00 90.77 53 A 1
ATOM 435 C CG . LEU A 1 53 ? -0.596 -1.981 -24.995 1.00 91.34 53 A 1
ATOM 436 C CD1 . LEU A 1 53 ? -1.746 -1.349 -24.215 1.00 86.20 53 A 1
ATOM 437 C CD2 . LEU A 1 53 ? -0.476 -3.441 -24.581 1.00 86.47 53 A 1
ATOM 438 N N . LEU A 1 54 ? 1.613 0.069 -27.155 1.00 86.30 54 A 1
ATOM 439 C CA . LEU A 1 54 ? 2.872 0.725 -26.786 1.00 83.72 54 A 1
ATOM 440 C C . LEU A 1 54 ? 2.781 2.248 -26.937 1.00 83.04 54 A 1
ATOM 441 O O . LEU A 1 54 ? 3.135 2.989 -26.015 1.00 82.98 54 A 1
ATOM 442 C CB . LEU A 1 54 ? 4.021 0.153 -27.637 1.00 81.95 54 A 1
ATOM 443 C CG . LEU A 1 54 ? 4.394 -1.310 -27.327 1.00 78.42 54 A 1
ATOM 444 C CD1 . LEU A 1 54 ? 5.435 -1.790 -28.330 1.00 73.54 54 A 1
ATOM 445 C CD2 . LEU A 1 54 ? 4.974 -1.464 -25.920 1.00 73.34 54 A 1
ATOM 446 N N . MET A 1 55 ? 2.246 2.715 -28.064 1.00 81.12 55 A 1
ATOM 447 C CA . MET A 1 55 ? 2.049 4.144 -28.312 1.00 79.45 55 A 1
ATOM 448 C C . MET A 1 55 ? 1.060 4.758 -27.311 1.00 80.16 55 A 1
ATOM 449 O O . MET A 1 55 ? 1.353 5.762 -26.654 1.00 79.47 55 A 1
ATOM 450 C CB . MET A 1 55 ? 1.575 4.332 -29.753 1.00 77.39 55 A 1
ATOM 451 C CG . MET A 1 55 ? 1.601 5.809 -30.153 1.00 66.51 55 A 1
ATOM 452 S SD . MET A 1 55 ? 0.988 6.176 -31.820 1.00 58.35 55 A 1
ATOM 453 C CE . MET A 1 55 ? 2.102 5.178 -32.846 1.00 50.47 55 A 1
ATOM 454 N N . ASN A 1 56 ? -0.094 4.117 -27.137 1.00 87.87 56 A 1
ATOM 455 C CA . ASN A 1 56 ? -1.176 4.634 -26.312 1.00 87.29 56 A 1
ATOM 456 C C . ASN A 1 56 ? -0.859 4.605 -24.813 1.00 88.47 56 A 1
ATOM 457 O O . ASN A 1 56 ? -1.126 5.574 -24.101 1.00 87.81 56 A 1
ATOM 458 C CB . ASN A 1 56 ? -2.451 3.860 -26.670 1.00 85.63 56 A 1
ATOM 459 C CG . ASN A 1 56 ? -3.021 4.289 -28.014 1.00 82.69 56 A 1
ATOM 460 O OD1 . ASN A 1 56 ? -2.766 5.381 -28.499 1.00 76.05 56 A 1
ATOM 461 N ND2 . ASN A 1 56 ? -3.868 3.477 -28.610 1.00 74.71 56 A 1
ATOM 462 N N . ILE A 1 57 ? -0.211 3.549 -24.324 1.00 88.04 57 A 1
ATOM 463 C CA . ILE A 1 57 ? 0.151 3.437 -22.905 1.00 88.41 57 A 1
ATOM 464 C C . ILE A 1 57 ? 1.196 4.479 -22.488 1.00 87.80 57 A 1
ATOM 465 O O . ILE A 1 57 ? 1.188 4.945 -21.344 1.00 86.75 57 A 1
ATOM 466 C CB . ILE A 1 57 ? 0.600 1.996 -22.582 1.00 87.56 57 A 1
ATOM 467 C CG1 . ILE A 1 57 ? 0.374 1.650 -21.102 1.00 79.14 57 A 1
ATOM 468 C CG2 . ILE A 1 57 ? 2.080 1.737 -22.933 1.00 77.82 57 A 1
ATOM 469 C CD1 . ILE A 1 57 ? -1.103 1.576 -20.738 1.00 72.67 57 A 1
ATOM 470 N N . SER A 1 58 ? 2.060 4.905 -23.412 1.00 85.66 58 A 1
ATOM 471 C CA . SER A 1 58 ? 3.022 5.978 -23.151 1.00 84.23 58 A 1
ATOM 472 C C . SER A 1 58 ? 2.319 7.316 -22.878 1.00 84.91 58 A 1
ATOM 473 O O . SER A 1 58 ? 2.750 8.082 -22.007 1.00 82.82 58 A 1
ATOM 474 C CB . SER A 1 58 ? 4.024 6.083 -24.309 1.00 81.72 58 A 1
ATOM 475 O OG . SER A 1 58 ? 3.468 6.752 -25.416 1.00 70.50 58 A 1
ATOM 476 N N . ARG A 1 59 ? 1.174 7.535 -23.539 1.00 87.15 59 A 1
ATOM 477 C CA . ARG A 1 59 ? 0.340 8.746 -23.457 1.00 88.70 59 A 1
ATOM 478 C C . ARG A 1 59 ? -0.649 8.732 -22.288 1.00 89.90 59 A 1
ATOM 479 O O . ARG A 1 59 ? -1.138 9.788 -21.901 1.00 88.55 59 A 1
ATOM 480 C CB . ARG A 1 59 ? -0.406 8.914 -24.789 1.00 86.63 59 A 1
ATOM 481 C CG . ARG A 1 59 ? 0.544 9.072 -25.993 1.00 81.66 59 A 1
ATOM 482 C CD . ARG A 1 59 ? -0.204 8.940 -27.322 1.00 79.00 59 A 1
ATOM 483 N NE . ARG A 1 59 ? -1.109 10.084 -27.571 1.00 72.15 59 A 1
ATOM 484 C CZ . ARG A 1 59 ? -2.030 10.151 -28.527 1.00 66.74 59 A 1
ATOM 485 N NH1 . ARG A 1 59 ? -2.266 9.150 -29.329 1.00 61.33 59 A 1
ATOM 486 N NH2 . ARG A 1 59 ? -2.712 11.233 -28.713 1.00 59.64 59 A 1
ATOM 487 N N . CYS A 1 60 ? -0.932 7.552 -21.712 1.00 92.09 60 A 1
ATOM 488 C CA . CYS A 1 60 ? -1.924 7.362 -20.656 1.00 92.18 60 A 1
ATOM 489 C C . CYS A 1 60 ? -1.283 7.139 -19.280 1.00 90.88 60 A 1
ATOM 490 O O . CYS A 1 60 ? -0.269 6.454 -19.152 1.00 89.78 60 A 1
ATOM 491 C CB . CYS A 1 60 ? -2.854 6.201 -21.037 1.00 92.58 60 A 1
ATOM 492 S SG . CYS A 1 60 ? -3.749 6.582 -22.577 1.00 89.78 60 A 1
ATOM 493 N N . GLN A 1 61 ? -1.883 7.685 -18.212 1.00 92.10 61 A 1
ATOM 494 C CA . GLN A 1 61 ? -1.369 7.503 -16.844 1.00 90.96 61 A 1
ATOM 495 C C . GLN A 1 61 ? -1.750 6.153 -16.230 1.00 90.97 61 A 1
ATOM 496 O O . GLN A 1 61 ? -1.021 5.655 -15.367 1.00 89.94 61 A 1
ATOM 497 C CB . GLN A 1 61 ? -1.851 8.630 -15.925 1.00 89.68 61 A 1
ATOM 498 C CG . GLN A 1 61 ? -1.384 10.025 -16.365 1.00 85.95 61 A 1
ATOM 499 C CD . GLN A 1 61 ? -1.613 11.066 -15.273 1.00 81.68 61 A 1
ATOM 500 O OE1 . GLN A 1 61 ? -1.323 10.836 -14.107 1.00 73.23 61 A 1
ATOM 501 N NE2 . GLN A 1 61 ? -2.123 12.228 -15.610 1.00 70.14 61 A 1
ATOM 502 N N . ARG A 1 62 ? -2.874 5.579 -16.644 1.00 93.54 62 A 1
ATOM 503 C CA . ARG A 1 62 ? -3.396 4.286 -16.167 1.00 94.45 62 A 1
ATOM 504 C C . ARG A 1 62 ? -3.840 3.430 -17.339 1.00 95.33 62 A 1
ATOM 505 O O . ARG A 1 62 ? -4.242 3.959 -18.372 1.00 94.81 62 A 1
ATOM 506 C CB . ARG A 1 62 ? -4.586 4.507 -15.216 1.00 93.34 62 A 1
ATOM 507 C CG . ARG A 1 62 ? -4.247 5.269 -13.927 1.00 90.27 62 A 1
ATOM 508 C CD . ARG A 1 62 ? -3.304 4.484 -13.009 1.00 87.38 62 A 1
ATOM 509 N NE . ARG A 1 62 ? -3.001 5.264 -11.792 1.00 84.60 62 A 1
ATOM 510 C CZ . ARG A 1 62 ? -2.062 6.194 -11.665 1.00 80.71 62 A 1
ATOM 511 N NH1 . ARG A 1 62 ? -1.197 6.439 -12.608 1.00 72.11 62 A 1
ATOM 512 N NH2 . ARG A 1 62 ? -2.003 6.905 -10.581 1.00 76.44 62 A 1
ATOM 513 N N . LEU A 1 63 ? -3.809 2.120 -17.136 1.00 96.03 63 A 1
ATOM 514 C CA . LEU A 1 63 ? -4.476 1.145 -17.990 1.00 96.58 63 A 1
ATOM 515 C C . LEU A 1 63 ? -5.689 0.608 -17.237 1.00 97.03 63 A 1
ATOM 516 O O . LEU A 1 63 ? -5.557 0.185 -16.087 1.00 96.90 63 A 1
ATOM 517 C CB . LEU A 1 63 ? -3.477 0.036 -18.359 1.00 96.26 63 A 1
ATOM 518 C CG . LEU A 1 63 ? -4.085 -1.140 -19.148 1.00 95.54 63 A 1
ATOM 519 C CD1 . LEU A 1 63 ? -4.604 -0.715 -20.516 1.00 92.31 63 A 1
ATOM 520 C CD2 . LEU A 1 63 ? -3.019 -2.219 -19.342 1.00 92.05 63 A 1
ATOM 521 N N . ILE A 1 64 ? -6.843 0.621 -17.892 1.00 97.35 64 A 1
ATOM 522 C CA . ILE A 1 64 ? -8.070 -0.044 -17.449 1.00 97.75 64 A 1
ATOM 523 C C . ILE A 1 64 ? -8.396 -1.115 -18.485 1.00 97.76 64 A 1
ATOM 524 O O . ILE A 1 64 ? -8.468 -0.814 -19.672 1.00 97.47 64 A 1
ATOM 525 C CB . ILE A 1 64 ? -9.235 0.960 -17.289 1.00 97.83 64 A 1
ATOM 526 C CG1 . ILE A 1 64 ? -8.894 2.067 -16.259 1.00 96.98 64 A 1
ATOM 527 C CG2 . ILE A 1 64 ? -10.525 0.219 -16.885 1.00 96.70 64 A 1
ATOM 528 C CD1 . ILE A 1 64 ? -9.940 3.188 -16.169 1.00 96.02 64 A 1
ATOM 529 N N . VAL A 1 65 ? -8.607 -2.345 -18.039 1.00 98.01 65 A 1
ATOM 530 C CA . VAL A 1 65 ? -9.045 -3.457 -18.888 1.00 98.03 65 A 1
ATOM 531 C C . VAL A 1 65 ? -10.408 -3.920 -18.398 1.00 98.10 65 A 1
ATOM 532 O O . VAL A 1 65 ? -10.558 -4.272 -17.228 1.00 97.89 65 A 1
ATOM 533 C CB . VAL A 1 65 ? -8.022 -4.611 -18.881 1.00 97.75 65 A 1
ATOM 534 C CG1 . VAL A 1 65 ? -8.466 -5.750 -19.797 1.00 95.36 65 A 1
ATOM 535 C CG2 . VAL A 1 65 ? -6.631 -4.143 -19.338 1.00 94.69 65 A 1
ATOM 536 N N . VAL A 1 66 ? -11.401 -3.921 -19.280 1.00 97.86 66 A 1
ATOM 537 C CA . VAL A 1 66 ? -12.721 -4.501 -19.001 1.00 97.93 66 A 1
ATOM 538 C C . VAL A 1 66 ? -12.623 -6.003 -19.236 1.00 97.74 66 A 1
ATOM 539 O O . VAL A 1 66 ? -12.824 -6.486 -20.347 1.00 97.29 66 A 1
ATOM 540 C CB . VAL A 1 66 ? -13.824 -3.841 -19.848 1.00 97.86 66 A 1
ATOM 541 C CG1 . VAL A 1 66 ? -15.203 -4.402 -19.486 1.00 94.94 66 A 1
ATOM 542 C CG2 . VAL A 1 66 ? -13.861 -2.323 -19.614 1.00 93.76 66 A 1
ATOM 543 N N . LEU A 1 67 ? -12.265 -6.726 -18.183 1.00 97.83 67 A 1
ATOM 544 C CA . LEU A 1 67 ? -11.929 -8.146 -18.216 1.00 97.51 67 A 1
ATOM 545 C C . LEU A 1 67 ? -13.199 -9.006 -18.148 1.00 97.00 67 A 1
ATOM 546 O O . LEU A 1 67 ? -13.437 -9.738 -17.185 1.00 95.87 67 A 1
ATOM 547 C CB . LEU A 1 67 ? -10.905 -8.428 -17.098 1.00 97.09 67 A 1
ATOM 548 C CG . LEU A 1 67 ? -10.067 -9.699 -17.337 1.00 95.02 67 A 1
ATOM 549 C CD1 . LEU A 1 67 ? -9.000 -9.467 -18.412 1.00 87.49 67 A 1
ATOM 550 C CD2 . LEU A 1 67 ? -9.340 -10.092 -16.050 1.00 88.10 67 A 1
ATOM 551 N N . SER A 1 68 ? -14.042 -8.868 -19.159 1.00 97.03 68 A 1
ATOM 552 C CA . SER A 1 68 ? -15.245 -9.680 -19.326 1.00 96.69 68 A 1
ATOM 553 C C . SER A 1 68 ? -14.900 -11.115 -19.722 1.00 96.22 68 A 1
ATOM 554 O O . SER A 1 68 ? -13.767 -11.420 -20.090 1.00 95.85 68 A 1
ATOM 555 C CB . SER A 1 68 ? -16.146 -9.046 -20.386 1.00 96.43 68 A 1
ATOM 556 O OG . SER A 1 68 ? -15.539 -9.060 -21.661 1.00 95.19 68 A 1
ATOM 557 N N . GLN A 1 69 ? -15.899 -11.997 -19.698 1.00 95.76 69 A 1
ATOM 558 C CA . GLN A 1 69 ? -15.748 -13.346 -20.247 1.00 94.85 69 A 1
ATOM 559 C C . GLN A 1 69 ? -15.313 -13.288 -21.719 1.00 95.17 69 A 1
ATOM 560 O O . GLN A 1 69 ? -14.307 -13.892 -22.072 1.00 94.17 69 A 1
ATOM 561 C CB . GLN A 1 69 ? -17.064 -14.108 -20.071 1.00 92.95 69 A 1
ATOM 562 C CG . GLN A 1 69 ? -16.925 -15.565 -20.553 1.00 79.76 69 A 1
ATOM 563 C CD . GLN A 1 69 ? -18.232 -16.350 -20.433 1.00 71.85 69 A 1
ATOM 564 O OE1 . GLN A 1 69 ? -19.262 -15.860 -20.002 1.00 64.30 69 A 1
ATOM 565 N NE2 . GLN A 1 69 ? -18.226 -17.607 -20.818 1.00 59.73 69 A 1
ATOM 566 N N . SER A 1 70 ? -15.974 -12.477 -22.541 1.00 94.31 70 A 1
ATOM 567 C CA . SER A 1 70 ? -15.614 -12.316 -23.957 1.00 94.26 70 A 1
ATOM 568 C C . SER A 1 70 ? -14.231 -11.687 -24.165 1.00 95.20 70 A 1
ATOM 569 O O . SER A 1 70 ? -13.577 -11.954 -25.163 1.00 94.42 70 A 1
ATOM 570 C CB . SER A 1 70 ? -16.657 -11.456 -24.673 1.00 93.18 70 A 1
ATOM 571 O OG . SER A 1 70 ? -17.969 -11.929 -24.416 1.00 81.56 70 A 1
ATOM 572 N N . TYR A 1 71 ? -13.748 -10.865 -23.229 1.00 95.87 71 A 1
ATOM 573 C CA . TYR A 1 71 ? -12.367 -10.370 -23.271 1.00 96.85 71 A 1
ATOM 574 C C . TYR A 1 71 ? -11.370 -11.509 -23.055 1.00 96.78 71 A 1
ATOM 575 O O . TYR A 1 71 ? -10.351 -11.580 -23.737 1.00 95.80 71 A 1
ATOM 576 C CB . TYR A 1 71 ? -12.176 -9.262 -22.234 1.00 97.08 71 A 1
ATOM 577 C CG . TYR A 1 71 ? -10.899 -8.460 -22.424 1.00 97.64 71 A 1
ATOM 578 C CD1 . TYR A 1 71 ? -9.656 -8.959 -21.983 1.00 94.64 71 A 1
ATOM 579 C CD2 . TYR A 1 71 ? -10.948 -7.216 -23.086 1.00 94.49 71 A 1
ATOM 580 C CE1 . TYR A 1 71 ? -8.469 -8.238 -22.217 1.00 94.23 71 A 1
ATOM 581 C CE2 . TYR A 1 71 ? -9.773 -6.485 -23.318 1.00 93.48 71 A 1
ATOM 582 C CZ . TYR A 1 71 ? -8.533 -7.007 -22.892 1.00 96.49 71 A 1
ATOM 583 O OH . TYR A 1 71 ? -7.380 -6.311 -23.149 1.00 95.74 71 A 1
ATOM 584 N N . LEU A 1 72 ? -11.695 -12.419 -22.121 1.00 96.08 72 A 1
ATOM 585 C CA . LEU A 1 72 ? -10.877 -13.583 -21.773 1.00 95.71 72 A 1
ATOM 586 C C . LEU A 1 72 ? -10.923 -14.706 -22.819 1.00 95.01 72 A 1
ATOM 587 O O . LEU A 1 72 ? -10.114 -15.628 -22.735 1.00 93.93 72 A 1
ATOM 588 C CB . LEU A 1 72 ? -11.320 -14.103 -20.399 1.00 95.46 72 A 1
ATOM 589 C CG . LEU A 1 72 ? -10.989 -13.160 -19.227 1.00 94.79 72 A 1
ATOM 590 C CD1 . LEU A 1 72 ? -11.654 -13.673 -17.952 1.00 91.36 72 A 1
ATOM 591 C CD2 . LEU A 1 72 ? -9.482 -13.077 -18.980 1.00 91.77 72 A 1
ATOM 592 N N . GLU A 1 73 ? -11.816 -14.631 -23.793 1.00 95.11 73 A 1
ATOM 593 C CA . GLU A 1 73 ? -11.858 -15.530 -24.955 1.00 94.02 73 A 1
ATOM 594 C C . GLU A 1 73 ? -10.791 -15.193 -26.013 1.00 93.83 73 A 1
ATOM 595 O O . GLU A 1 73 ? -10.532 -16.002 -26.896 1.00 91.90 73 A 1
ATOM 596 C CB . GLU A 1 73 ? -13.257 -15.493 -25.588 1.00 92.76 73 A 1
ATOM 597 C CG . GLU A 1 73 ? -14.317 -16.202 -24.733 1.00 88.55 73 A 1
ATOM 598 C CD . GLU A 1 73 ? -15.761 -15.869 -25.143 1.00 82.98 73 A 1
ATOM 599 O OE1 . GLU A 1 73 ? -16.680 -16.264 -24.383 1.00 73.78 73 A 1
ATOM 600 O OE2 . GLU A 1 73 ? -15.962 -15.171 -26.167 1.00 75.19 73 A 1
ATOM 601 N N . GLN A 1 74 ? -10.144 -14.023 -25.926 1.00 94.76 74 A 1
ATOM 602 C CA . GLN A 1 74 ? -9.022 -13.703 -26.811 1.00 94.74 74 A 1
ATOM 603 C C . GLN A 1 74 ? -7.906 -14.740 -26.653 1.00 94.80 74 A 1
ATOM 604 O O . GLN A 1 74 ? -7.561 -15.144 -25.542 1.00 93.92 74 A 1
ATOM 605 C CB . GLN A 1 74 ? -8.480 -12.299 -26.520 1.00 94.24 74 A 1
ATOM 606 C CG . GLN A 1 74 ? -9.457 -11.179 -26.909 1.00 93.09 74 A 1
ATOM 607 C CD . GLN A 1 74 ? -8.917 -9.816 -26.469 1.00 93.85 74 A 1
ATOM 608 O OE1 . GLN A 1 74 ? -8.334 -9.063 -27.230 1.00 85.67 74 A 1
ATOM 609 N NE2 . GLN A 1 74 ? -9.073 -9.478 -25.213 1.00 84.83 74 A 1
ATOM 610 N N . GLU A 1 75 ? -7.272 -15.105 -27.774 1.00 92.97 75 A 1
ATOM 611 C CA . GLU A 1 75 ? -6.260 -16.167 -27.830 1.00 92.11 75 A 1
ATOM 612 C C . GLU A 1 75 ? -5.141 -15.997 -26.788 1.00 92.06 75 A 1
ATOM 613 O O . GLU A 1 75 ? -4.783 -16.951 -26.097 1.00 90.01 75 A 1
ATOM 614 C CB . GLU A 1 75 ? -5.687 -16.199 -29.254 1.00 90.89 75 A 1
ATOM 615 C CG . GLU A 1 75 ? -4.701 -17.356 -29.459 1.00 80.24 75 A 1
ATOM 616 C CD . GLU A 1 75 ? -4.077 -17.368 -30.860 1.00 72.64 75 A 1
ATOM 617 O OE1 . GLU A 1 75 ? -3.425 -18.389 -31.180 1.00 63.58 75 A 1
ATOM 618 O OE2 . GLU A 1 75 ? -4.223 -16.359 -31.589 1.00 66.56 75 A 1
ATOM 619 N N . TRP A 1 76 ? -4.615 -14.783 -26.612 1.00 94.58 76 A 1
ATOM 620 C CA . TRP A 1 76 ? -3.553 -14.552 -25.627 1.00 94.85 76 A 1
ATOM 621 C C . TRP A 1 76 ? -4.002 -14.833 -24.186 1.00 95.07 76 A 1
ATOM 622 O O . TRP A 1 76 ? -3.185 -15.235 -23.358 1.00 93.61 76 A 1
ATOM 623 C CB . TRP A 1 76 ? -3.005 -13.128 -25.766 1.00 94.59 76 A 1
ATOM 624 C CG . TRP A 1 76 ? -3.848 -12.038 -25.164 1.00 95.24 76 A 1
ATOM 625 C CD1 . TRP A 1 76 ? -4.728 -11.261 -25.826 1.00 93.30 76 A 1
ATOM 626 C CD2 . TRP A 1 76 ? -3.876 -11.587 -23.766 1.00 95.65 76 A 1
ATOM 627 N NE1 . TRP A 1 76 ? -5.310 -10.354 -24.939 1.00 93.31 76 A 1
ATOM 628 C CE2 . TRP A 1 76 ? -4.811 -10.522 -23.665 1.00 95.16 76 A 1
ATOM 629 C CE3 . TRP A 1 76 ? -3.196 -11.968 -22.594 1.00 94.86 76 A 1
ATOM 630 C CZ2 . TRP A 1 76 ? -5.075 -9.863 -22.439 1.00 94.55 76 A 1
ATOM 631 C CZ3 . TRP A 1 76 ? -3.460 -11.317 -21.371 1.00 93.94 76 A 1
ATOM 632 C CH2 . TRP A 1 76 ? -4.391 -10.275 -21.294 1.00 93.94 76 A 1
ATOM 633 N N . CYS A 1 77 ? -5.282 -14.652 -23.890 1.00 95.52 77 A 1
ATOM 634 C CA . CYS A 1 77 ? -5.850 -14.945 -22.576 1.00 95.51 77 A 1
ATOM 635 C C . CYS A 1 77 ? -6.021 -16.452 -22.358 1.00 94.77 77 A 1
ATOM 636 O O . CYS A 1 77 ? -5.794 -16.934 -21.250 1.00 93.94 77 A 1
ATOM 637 C CB . CYS A 1 77 ? -7.204 -14.240 -22.423 1.00 95.82 77 A 1
ATOM 638 S SG . CYS A 1 77 ? -7.040 -12.425 -22.403 1.00 94.99 77 A 1
ATOM 639 N N . THR A 1 78 ? -6.405 -17.191 -23.394 1.00 94.27 78 A 1
ATOM 640 C CA . THR A 1 78 ? -6.644 -18.638 -23.295 1.00 92.62 78 A 1
ATOM 641 C C . THR A 1 78 ? -5.352 -19.455 -23.321 1.00 91.54 78 A 1
ATOM 642 O O . THR A 1 78 ? -5.275 -20.477 -22.644 1.00 88.85 78 A 1
ATOM 643 C CB . THR A 1 78 ? -7.591 -19.128 -24.401 1.00 91.87 78 A 1
ATOM 644 O OG1 . THR A 1 78 ? -7.091 -18.806 -25.676 1.00 86.78 78 A 1
ATOM 645 C CG2 . THR A 1 78 ? -8.977 -18.485 -24.291 1.00 85.16 78 A 1
ATOM 646 N N . THR A 1 79 ? -4.329 -18.995 -24.040 1.00 92.20 79 A 1
ATOM 647 C CA . THR A 1 79 ? -3.074 -19.736 -24.254 1.00 90.12 79 A 1
ATOM 648 C C . THR A 1 79 ? -1.905 -19.229 -23.411 1.00 89.72 79 A 1
ATOM 649 O O . THR A 1 79 ? -1.136 -20.031 -22.886 1.00 86.79 79 A 1
ATOM 650 C CB . THR A 1 79 ? -2.666 -19.713 -25.733 1.00 88.57 79 A 1
ATOM 651 O OG1 . THR A 1 79 ? -2.481 -18.382 -26.167 1.00 82.52 79 A 1
ATOM 652 C CG2 . THR A 1 79 ? -3.710 -20.363 -26.641 1.00 79.18 79 A 1
ATOM 653 N N . ASN A 1 80 ? -1.754 -17.911 -23.252 1.00 91.02 80 A 1
ATOM 654 C CA . ASN A 1 80 ? -0.577 -17.274 -22.653 1.00 90.37 80 A 1
ATOM 655 C C . ASN A 1 80 ? -0.940 -16.115 -21.716 1.00 91.13 80 A 1
ATOM 656 O O . ASN A 1 80 ? -0.244 -15.098 -21.654 1.00 89.33 80 A 1
ATOM 657 C CB . ASN A 1 80 ? 0.382 -16.852 -23.781 1.00 87.32 80 A 1
ATOM 658 C CG . ASN A 1 80 ? 1.148 -18.024 -24.363 1.00 78.16 80 A 1
ATOM 659 O OD1 . ASN A 1 80 ? 1.910 -18.687 -23.676 1.00 69.06 80 A 1
ATOM 660 N ND2 . ASN A 1 80 ? 0.994 -18.290 -25.637 1.00 66.97 80 A 1
ATOM 661 N N . PHE A 1 81 ? -2.009 -16.268 -20.941 1.00 92.38 81 A 1
ATOM 662 C CA . PHE A 1 81 ? -2.504 -15.210 -20.055 1.00 93.11 81 A 1
ATOM 663 C C . PHE A 1 81 ? -1.424 -14.639 -19.135 1.00 92.48 81 A 1
ATOM 664 O O . PHE A 1 81 ? -1.329 -13.426 -18.961 1.00 91.60 81 A 1
ATOM 665 C CB . PHE A 1 81 ? -3.672 -15.738 -19.218 1.00 93.44 81 A 1
ATOM 666 C CG . PHE A 1 81 ? -4.296 -14.670 -18.345 1.00 94.18 81 A 1
ATOM 667 C CD1 . PHE A 1 81 ? -4.035 -14.616 -16.963 1.00 90.12 81 A 1
ATOM 668 C CD2 . PHE A 1 81 ? -5.110 -13.681 -18.930 1.00 89.92 81 A 1
ATOM 669 C CE1 . PHE A 1 81 ? -4.590 -13.592 -16.174 1.00 90.73 81 A 1
ATOM 670 C CE2 . PHE A 1 81 ? -5.664 -12.657 -18.146 1.00 90.17 81 A 1
ATOM 671 C CZ . PHE A 1 81 ? -5.404 -12.610 -16.769 1.00 93.86 81 A 1
ATOM 672 N N . ARG A 1 82 ? -0.577 -15.505 -18.576 1.00 89.20 82 A 1
ATOM 673 C CA . ARG A 1 82 ? 0.514 -15.084 -17.694 1.00 87.13 82 A 1
ATOM 674 C C . ARG A 1 82 ? 1.479 -14.134 -18.392 1.00 86.25 82 A 1
ATOM 675 O O . ARG A 1 82 ? 1.834 -13.112 -17.812 1.00 85.66 82 A 1
ATOM 676 C CB . ARG A 1 82 ? 1.235 -16.326 -17.150 1.00 84.46 82 A 1
ATOM 677 C CG . ARG A 1 82 ? 2.307 -15.950 -16.117 1.00 75.44 82 A 1
ATOM 678 C CD . ARG A 1 82 ? 2.971 -17.205 -15.555 1.00 71.96 82 A 1
ATOM 679 N NE . ARG A 1 82 ? 3.987 -16.856 -14.547 1.00 62.49 82 A 1
ATOM 680 C CZ . ARG A 1 82 ? 4.744 -17.703 -13.868 1.00 56.04 82 A 1
ATOM 681 N NH1 . ARG A 1 82 ? 4.662 -18.990 -14.038 1.00 52.03 82 A 1
ATOM 682 N NH2 . ARG A 1 82 ? 5.597 -17.256 -13.001 1.00 49.35 82 A 1
ATOM 683 N N . GLN A 1 83 ? 1.898 -14.449 -19.614 1.00 85.67 83 A 1
ATOM 684 C CA . GLN A 1 83 ? 2.829 -13.620 -20.381 1.00 85.40 83 A 1
ATOM 685 C C . GLN A 1 83 ? 2.207 -12.258 -20.710 1.00 86.26 83 A 1
ATOM 686 O O . GLN A 1 83 ? 2.806 -11.222 -20.411 1.00 86.38 83 A 1
ATOM 687 C CB . GLN A 1 83 ? 3.252 -14.386 -21.640 1.00 83.62 83 A 1
ATOM 688 C CG . GLN A 1 83 ? 4.259 -13.604 -22.505 1.00 73.54 83 A 1
ATOM 689 C CD . GLN A 1 83 ? 4.751 -14.411 -23.709 1.00 66.77 83 A 1
ATOM 690 O OE1 . GLN A 1 83 ? 4.523 -15.603 -23.823 1.00 61.03 83 A 1
ATOM 691 N NE2 . GLN A 1 83 ? 5.446 -13.793 -24.634 1.00 56.30 83 A 1
ATOM 692 N N . GLY A 1 84 ? 0.984 -12.249 -21.210 1.00 91.95 84 A 1
ATOM 693 C CA . GLY A 1 84 ? 0.254 -11.007 -21.464 1.00 91.91 84 A 1
ATOM 694 C C . GLY A 1 84 ? 0.070 -10.167 -20.195 1.00 91.97 84 A 1
ATOM 695 O O . GLY A 1 84 ? 0.326 -8.962 -20.201 1.00 91.24 84 A 1
ATOM 696 N N . LEU A 1 85 ? -0.282 -10.801 -19.081 1.00 91.60 85 A 1
ATOM 697 C CA . LEU A 1 85 ? -0.413 -10.128 -17.785 1.00 91.31 85 A 1
ATOM 698 C C . LEU A 1 85 ? 0.904 -9.472 -17.349 1.00 90.07 85 A 1
ATOM 699 O O . LEU A 1 85 ? 0.893 -8.347 -16.848 1.00 89.46 85 A 1
ATOM 700 C CB . LEU A 1 85 ? -0.916 -11.149 -16.749 1.00 91.35 85 A 1
ATOM 701 C CG . LEU A 1 85 ? -1.119 -10.573 -15.334 1.00 89.76 85 A 1
ATOM 702 C CD1 . LEU A 1 85 ? -2.173 -9.471 -15.300 1.00 82.80 85 A 1
ATOM 703 C CD2 . LEU A 1 85 ? -1.567 -11.686 -14.391 1.00 83.02 85 A 1
ATOM 704 N N . TRP A 1 86 ? 2.035 -10.146 -17.562 1.00 85.85 86 A 1
ATOM 705 C CA . TRP A 1 86 ? 3.359 -9.602 -17.256 1.00 83.62 86 A 1
ATOM 706 C C . TRP A 1 86 ? 3.652 -8.341 -18.071 1.00 83.93 86 A 1
ATOM 707 O O . TRP A 1 86 ? 4.033 -7.323 -17.490 1.00 83.20 86 A 1
ATOM 708 C CB . TRP A 1 86 ? 4.426 -10.676 -17.475 1.00 80.14 86 A 1
ATOM 709 C CG . TRP A 1 86 ? 4.534 -11.740 -16.422 1.00 74.30 86 A 1
ATOM 710 C CD1 . TRP A 1 86 ? 3.582 -12.124 -15.545 1.00 64.47 86 A 1
ATOM 711 C CD2 . TRP A 1 86 ? 5.691 -12.582 -16.134 1.00 68.06 86 A 1
ATOM 712 N NE1 . TRP A 1 86 ? 4.068 -13.141 -14.727 1.00 59.44 86 A 1
ATOM 713 C CE2 . TRP A 1 86 ? 5.363 -13.453 -15.058 1.00 64.90 86 A 1
ATOM 714 C CE3 . TRP A 1 86 ? 6.993 -12.688 -16.684 1.00 61.23 86 A 1
ATOM 715 C CZ2 . TRP A 1 86 ? 6.290 -14.375 -14.529 1.00 59.38 86 A 1
ATOM 716 C CZ3 . TRP A 1 86 ? 7.910 -13.607 -16.159 1.00 60.76 86 A 1
ATOM 717 C CH2 . TRP A 1 86 ? 7.564 -14.441 -15.090 1.00 58.09 86 A 1
ATOM 718 N N . HIS A 1 87 ? 3.381 -8.368 -19.368 1.00 85.86 87 A 1
ATOM 719 C CA . HIS A 1 87 ? 3.518 -7.184 -20.218 1.00 85.51 87 A 1
ATOM 720 C C . HIS A 1 87 ? 2.640 -6.023 -19.740 1.00 85.58 87 A 1
ATOM 721 O O . HIS A 1 87 ? 3.118 -4.894 -19.633 1.00 85.48 87 A 1
ATOM 722 C CB . HIS A 1 87 ? 3.184 -7.545 -21.666 1.00 86.34 87 A 1
ATOM 723 C CG . HIS A 1 87 ? 4.250 -8.355 -22.341 1.00 85.85 87 A 1
ATOM 724 N ND1 . HIS A 1 87 ? 5.564 -7.955 -22.547 1.00 77.90 87 A 1
ATOM 725 C CD2 . HIS A 1 87 ? 4.095 -9.590 -22.910 1.00 77.98 87 A 1
ATOM 726 C CE1 . HIS A 1 87 ? 6.174 -8.931 -23.229 1.00 79.43 87 A 1
ATOM 727 N NE2 . HIS A 1 87 ? 5.315 -9.936 -23.464 1.00 80.00 87 A 1
ATOM 728 N N . LEU A 1 88 ? 1.387 -6.278 -19.377 1.00 90.05 88 A 1
ATOM 729 C CA . LEU A 1 88 ? 0.498 -5.228 -18.868 1.00 90.97 88 A 1
ATOM 730 C C . LEU A 1 88 ? 1.011 -4.616 -17.554 1.00 89.36 88 A 1
ATOM 731 O O . LEU A 1 88 ? 0.937 -3.399 -17.371 1.00 88.58 88 A 1
ATOM 732 C CB . LEU A 1 88 ? -0.930 -5.767 -18.697 1.00 92.86 88 A 1
ATOM 733 C CG . LEU A 1 88 ? -1.628 -6.235 -19.989 1.00 93.44 88 A 1
ATOM 734 C CD1 . LEU A 1 88 ? -3.075 -6.606 -19.668 1.00 90.22 88 A 1
ATOM 735 C CD2 . LEU A 1 88 ? -1.623 -5.182 -21.094 1.00 90.02 88 A 1
ATOM 736 N N . ILE A 1 89 ? 1.557 -5.445 -16.655 1.00 88.29 89 A 1
ATOM 737 C CA . ILE A 1 89 ? 2.153 -4.991 -15.390 1.00 86.36 89 A 1
ATOM 738 C C . ILE A 1 89 ? 3.413 -4.145 -15.639 1.00 84.59 89 A 1
ATOM 739 O O . ILE A 1 89 ? 3.631 -3.141 -14.954 1.00 82.19 89 A 1
ATOM 740 C CB . ILE A 1 89 ? 2.443 -6.202 -14.473 1.00 85.47 89 A 1
ATOM 741 C CG1 . ILE A 1 89 ? 1.116 -6.821 -13.964 1.00 84.86 89 A 1
ATOM 742 C CG2 . ILE A 1 89 ? 3.323 -5.810 -13.270 1.00 83.45 89 A 1
ATOM 743 C CD1 . ILE A 1 89 ? 1.272 -8.220 -13.349 1.00 81.01 89 A 1
ATOM 744 N N . GLU A 1 90 ? 4.230 -4.513 -16.617 1.00 80.77 90 A 1
ATOM 745 C CA . GLU A 1 90 ? 5.442 -3.761 -16.952 1.00 79.43 90 A 1
ATOM 746 C C . GLU A 1 90 ? 5.133 -2.418 -17.621 1.00 80.00 90 A 1
ATOM 747 O O . GLU A 1 90 ? 5.683 -1.384 -17.235 1.00 78.35 90 A 1
ATOM 748 C CB . GLU A 1 90 ? 6.362 -4.600 -17.839 1.00 75.02 90 A 1
ATOM 749 C CG . GLU A 1 90 ? 6.973 -5.765 -17.046 1.00 63.60 90 A 1
ATOM 750 C CD . GLU A 1 90 ? 8.212 -6.334 -17.713 1.00 58.84 90 A 1
ATOM 751 O OE1 . GLU A 1 90 ? 9.134 -6.671 -16.925 1.00 51.34 90 A 1
ATOM 752 O OE2 . GLU A 1 90 ? 8.289 -6.327 -18.956 1.00 51.96 90 A 1
ATOM 753 N N . LEU A 1 91 ? 4.209 -2.420 -18.582 1.00 83.00 91 A 1
ATOM 754 C CA . LEU A 1 91 ? 3.827 -1.230 -19.342 1.00 83.79 91 A 1
ATOM 755 C C . LEU A 1 91 ? 3.028 -0.230 -18.505 1.00 83.92 91 A 1
ATOM 756 O O . LEU A 1 91 ? 3.228 0.988 -18.601 1.00 83.03 91 A 1
ATOM 757 C CB . LEU A 1 91 ? 3.017 -1.677 -20.568 1.00 84.48 91 A 1
ATOM 758 C CG . LEU A 1 91 ? 3.827 -2.436 -21.634 1.00 83.31 91 A 1
ATOM 759 C CD1 . LEU A 1 91 ? 2.862 -2.989 -22.676 1.00 78.83 91 A 1
ATOM 760 C CD2 . LEU A 1 91 ? 4.841 -1.531 -22.333 1.00 78.77 91 A 1
ATOM 761 N N . SER A 1 92 ? 2.111 -0.728 -17.667 1.00 87.32 92 A 1
ATOM 762 C CA . SER A 1 92 ? 1.292 0.077 -16.769 1.00 85.47 92 A 1
ATOM 763 C C . SER A 1 92 ? 1.387 -0.448 -15.346 1.00 82.38 92 A 1
ATOM 764 O O . SER A 1 92 ? 0.707 -1.393 -14.956 1.00 76.87 92 A 1
ATOM 765 C CB . SER A 1 92 ? -0.160 0.100 -17.237 1.00 85.03 92 A 1
ATOM 766 O OG . SER A 1 92 ? -0.877 1.025 -16.436 1.00 76.51 92 A 1
ATOM 767 N N . ARG A 1 93 ? 2.188 0.227 -14.528 1.00 78.67 93 A 1
ATOM 768 C CA . ARG A 1 93 ? 2.346 -0.118 -13.114 1.00 77.49 93 A 1
ATOM 769 C C . ARG A 1 93 ? 0.991 -0.132 -12.405 1.00 79.89 93 A 1
ATOM 770 O O . ARG A 1 93 ? 0.367 0.921 -12.251 1.00 75.47 93 A 1
ATOM 771 C CB . ARG A 1 93 ? 3.293 0.875 -12.435 1.00 70.49 93 A 1
ATOM 772 C CG . ARG A 1 93 ? 4.742 0.760 -12.925 1.00 59.39 93 A 1
ATOM 773 C CD . ARG A 1 93 ? 5.613 1.752 -12.155 1.00 55.41 93 A 1
ATOM 774 N NE . ARG A 1 93 ? 7.032 1.635 -12.533 1.00 47.61 93 A 1
ATOM 775 C CZ . ARG A 1 93 ? 8.033 2.359 -12.055 1.00 41.67 93 A 1
ATOM 776 N NH1 . ARG A 1 93 ? 7.838 3.324 -11.202 1.00 38.15 93 A 1
ATOM 777 N NH2 . ARG A 1 93 ? 9.254 2.115 -12.429 1.00 35.62 93 A 1
ATOM 778 N N . LYS A 1 94 ? 0.615 -1.328 -11.942 1.00 82.96 94 A 1
ATOM 779 C CA . LYS A 1 94 ? -0.668 -1.652 -11.308 1.00 87.72 94 A 1
ATOM 780 C C . LYS A 1 94 ? -1.859 -1.382 -12.249 1.00 91.25 94 A 1
ATOM 781 O O . LYS A 1 94 ? -2.641 -0.469 -11.986 1.00 91.31 94 A 1
ATOM 782 C CB . LYS A 1 94 ? -0.744 -1.011 -9.902 1.00 85.05 94 A 1
ATOM 783 C CG . LYS A 1 94 ? -1.742 -1.726 -8.983 1.00 80.78 94 A 1
ATOM 784 C CD . LYS A 1 94 ? -1.559 -1.337 -7.505 1.00 77.42 94 A 1
ATOM 785 C CE . LYS A 1 94 ? -2.440 -2.232 -6.616 1.00 72.74 94 A 1
ATOM 786 N NZ . LYS A 1 94 ? -2.060 -2.214 -5.177 1.00 66.15 94 A 1
ATOM 787 N N . PRO A 1 95 ? -1.990 -2.156 -13.357 1.00 93.41 95 A 1
ATOM 788 C CA . PRO A 1 95 ? -3.140 -2.071 -14.246 1.00 94.14 95 A 1
ATOM 789 C C . PRO A 1 95 ? -4.439 -2.369 -13.490 1.00 95.01 95 A 1
ATOM 790 O O . PRO A 1 95 ? -4.453 -3.110 -12.500 1.00 94.64 95 A 1
ATOM 791 C CB . PRO A 1 95 ? -2.882 -3.075 -15.374 1.00 92.98 95 A 1
ATOM 792 C CG . PRO A 1 95 ? -1.971 -4.113 -14.727 1.00 89.81 95 A 1
ATOM 793 C CD . PRO A 1 95 ? -1.133 -3.272 -13.767 1.00 92.22 95 A 1
ATOM 794 N N . ILE A 1 96 ? -5.519 -1.768 -13.962 1.00 96.16 96 A 1
ATOM 795 C CA . ILE A 1 96 ? -6.846 -1.855 -13.359 1.00 96.93 96 A 1
ATOM 796 C C . ILE A 1 96 ? -7.679 -2.837 -14.178 1.00 97.28 96 A 1
ATOM 797 O O . ILE A 1 96 ? -7.948 -2.583 -15.350 1.00 97.19 96 A 1
ATOM 798 C CB . ILE A 1 96 ? -7.502 -0.460 -13.306 1.00 97.01 96 A 1
ATOM 799 C CG1 . ILE A 1 96 ? -6.653 0.556 -12.499 1.00 95.88 96 A 1
ATOM 800 C CG2 . ILE A 1 96 ? -8.918 -0.554 -12.704 1.00 95.72 96 A 1
ATOM 801 C CD1 . ILE A 1 96 ? -6.981 2.019 -12.819 1.00 93.55 96 A 1
ATOM 802 N N . PHE A 1 97 ? -8.118 -3.932 -13.561 1.00 97.39 97 A 1
ATOM 803 C CA . PHE A 1 97 ? -9.002 -4.912 -14.177 1.00 97.56 97 A 1
ATOM 804 C C . PHE A 1 97 ? -10.413 -4.760 -13.622 1.00 97.49 97 A 1
ATOM 805 O O . PHE A 1 97 ? -10.629 -4.879 -12.418 1.00 96.87 97 A 1
ATOM 806 C CB . PHE A 1 97 ? -8.450 -6.323 -13.955 1.00 97.22 97 A 1
ATOM 807 C CG . PHE A 1 97 ? -7.142 -6.575 -14.671 1.00 96.97 97 A 1
ATOM 808 C CD1 . PHE A 1 97 ? -7.133 -6.814 -16.053 1.00 91.73 97 A 1
ATOM 809 C CD2 . PHE A 1 97 ? -5.924 -6.558 -13.969 1.00 90.91 97 A 1
ATOM 810 C CE1 . PHE A 1 97 ? -5.925 -7.042 -16.730 1.00 90.13 97 A 1
ATOM 811 C CE2 . PHE A 1 97 ? -4.712 -6.784 -14.644 1.00 89.80 97 A 1
ATOM 812 C CZ . PHE A 1 97 ? -4.714 -7.029 -16.026 1.00 93.97 97 A 1
ATOM 813 N N . ILE A 1 98 ? -11.371 -4.501 -14.499 1.00 97.59 98 A 1
ATOM 814 C CA . ILE A 1 98 ? -12.794 -4.512 -14.163 1.00 97.68 98 A 1
ATOM 815 C C . ILE A 1 98 ? -13.345 -5.885 -14.521 1.00 97.41 98 A 1
ATOM 816 O O . ILE A 1 98 ? -13.267 -6.297 -15.675 1.00 97.12 98 A 1
ATOM 817 C CB . ILE A 1 98 ? -13.554 -3.373 -14.872 1.00 97.89 98 A 1
ATOM 818 C CG1 . ILE A 1 98 ? -13.007 -1.998 -14.421 1.00 97.17 98 A 1
ATOM 819 C CG2 . ILE A 1 98 ? -15.065 -3.484 -14.586 1.00 97.05 98 A 1
ATOM 820 C CD1 . ILE A 1 98 ? -13.571 -0.804 -15.202 1.00 95.95 98 A 1
ATOM 821 N N . ILE A 1 99 ? -13.906 -6.574 -13.547 1.00 96.95 99 A 1
ATOM 822 C CA . ILE A 1 99 ? -14.564 -7.870 -13.698 1.00 96.48 99 A 1
ATOM 823 C C . ILE A 1 99 ? -16.058 -7.721 -13.436 1.00 96.56 99 A 1
ATOM 824 O O . ILE A 1 99 ? -16.465 -6.986 -12.540 1.00 95.87 99 A 1
ATOM 825 C CB . ILE A 1 99 ? -13.968 -8.966 -12.782 1.00 94.93 99 A 1
ATOM 826 C CG1 . ILE A 1 99 ? -12.886 -8.477 -11.795 1.00 82.28 99 A 1
ATOM 827 C CG2 . ILE A 1 99 ? -13.431 -10.103 -13.676 1.00 78.49 99 A 1
ATOM 828 C CD1 . ILE A 1 99 ? -12.534 -9.517 -10.729 1.00 72.56 99 A 1
ATOM 829 N N . PHE A 1 100 ? -16.884 -8.442 -14.185 1.00 95.35 100 A 1
ATOM 830 C CA . PHE A 1 100 ? -18.321 -8.496 -13.943 1.00 95.02 100 A 1
ATOM 831 C C . PHE A 1 100 ? -18.644 -9.596 -12.934 1.00 93.94 100 A 1
ATOM 832 O O . PHE A 1 100 ? -18.298 -10.753 -13.136 1.00 92.43 100 A 1
ATOM 833 C CB . PHE A 1 100 ? -19.071 -8.686 -15.261 1.00 94.73 100 A 1
ATOM 834 C CG . PHE A 1 100 ? -18.930 -7.511 -16.206 1.00 95.45 100 A 1
ATOM 835 C CD1 . PHE A 1 100 ? -19.603 -6.306 -15.938 1.00 90.25 100 A 1
ATOM 836 C CD2 . PHE A 1 100 ? -18.114 -7.608 -17.346 1.00 89.71 100 A 1
ATOM 837 C CE1 . PHE A 1 100 ? -19.465 -5.210 -16.805 1.00 90.18 100 A 1
ATOM 838 C CE2 . PHE A 1 100 ? -17.975 -6.514 -18.216 1.00 89.98 100 A 1
ATOM 839 C CZ . PHE A 1 100 ? -18.652 -5.314 -17.944 1.00 94.43 100 A 1
ATOM 840 N N . GLN A 1 101 ? -19.349 -9.248 -11.862 1.00 93.93 101 A 1
ATOM 841 C CA . GLN A 1 101 ? -19.725 -10.200 -10.811 1.00 92.65 101 A 1
ATOM 842 C C . GLN A 1 101 ? -20.541 -11.379 -11.360 1.00 91.45 101 A 1
ATOM 843 O O . GLN A 1 101 ? -20.341 -12.515 -10.938 1.00 89.43 101 A 1
ATOM 844 C CB . GLN A 1 101 ? -20.506 -9.443 -9.728 1.00 91.07 101 A 1
ATOM 845 C CG . GLN A 1 101 ? -20.809 -10.325 -8.503 1.00 83.47 101 A 1
ATOM 846 C CD . GLN A 1 101 ? -21.566 -9.575 -7.402 1.00 77.83 101 A 1
ATOM 847 O OE1 . GLN A 1 101 ? -21.980 -8.439 -7.538 1.00 69.60 101 A 1
ATOM 848 N NE2 . GLN A 1 101 ? -21.778 -10.201 -6.267 1.00 66.39 101 A 1
ATOM 849 N N . SER A 1 102 ? -21.420 -11.120 -12.324 1.00 91.33 102 A 1
ATOM 850 C CA . SER A 1 102 ? -22.239 -12.143 -12.990 1.00 90.45 102 A 1
ATOM 851 C C . SER A 1 102 ? -21.416 -13.163 -13.782 1.00 90.52 102 A 1
ATOM 852 O O . SER A 1 102 ? -21.849 -14.300 -13.937 1.00 88.40 102 A 1
ATOM 853 C CB . SER A 1 102 ? -23.234 -11.461 -13.936 1.00 89.18 102 A 1
ATOM 854 O OG . SER A 1 102 ? -22.575 -10.556 -14.800 1.00 84.67 102 A 1
ATOM 855 N N . GLN A 1 103 ? -20.231 -12.773 -14.249 1.00 91.65 103 A 1
ATOM 856 C CA . GLN A 1 103 ? -19.341 -13.605 -15.065 1.00 91.65 103 A 1
ATOM 857 C C . GLN A 1 103 ? -18.198 -14.230 -14.256 1.00 91.24 103 A 1
ATOM 858 O O . GLN A 1 103 ? -17.477 -15.080 -14.762 1.00 88.57 103 A 1
ATOM 859 C CB . GLN A 1 103 ? -18.780 -12.766 -16.218 1.00 90.83 103 A 1
ATOM 860 C CG . GLN A 1 103 ? -19.876 -12.230 -17.156 1.00 90.52 103 A 1
ATOM 861 C CD . GLN A 1 103 ? -19.324 -11.353 -18.278 1.00 91.60 103 A 1
ATOM 862 O OE1 . GLN A 1 103 ? -18.138 -11.107 -18.397 1.00 85.53 103 A 1
ATOM 863 N NE2 . GLN A 1 103 ? -20.175 -10.834 -19.136 1.00 85.60 103 A 1
ATOM 864 N N . GLN A 1 104 ? -18.029 -13.845 -12.995 1.00 90.80 104 A 1
ATOM 865 C CA . GLN A 1 104 ? -16.873 -14.239 -12.182 1.00 89.38 104 A 1
ATOM 866 C C . GLN A 1 104 ? -16.697 -15.761 -12.063 1.00 89.49 104 A 1
ATOM 867 O O . GLN A 1 104 ? -15.569 -16.250 -12.042 1.00 87.08 104 A 1
ATOM 868 C CB . GLN A 1 104 ? -17.006 -13.582 -10.804 1.00 85.83 104 A 1
ATOM 869 C CG . GLN A 1 104 ? -15.719 -13.729 -9.972 1.00 76.78 104 A 1
ATOM 870 C CD . GLN A 1 104 ? -15.784 -12.998 -8.628 1.00 73.33 104 A 1
ATOM 871 O OE1 . GLN A 1 104 ? -16.791 -12.449 -8.213 1.00 65.90 104 A 1
ATOM 872 N NE2 . GLN A 1 104 ? -14.699 -12.973 -7.890 1.00 63.14 104 A 1
ATOM 873 N N . LYS A 1 105 ? -17.797 -16.518 -12.013 1.00 88.94 105 A 1
ATOM 874 C CA . LYS A 1 105 ? -17.772 -17.992 -11.951 1.00 88.92 105 A 1
ATOM 875 C C . LYS A 1 105 ? -17.360 -18.652 -13.272 1.00 89.46 105 A 1
ATOM 876 O O . LYS A 1 105 ? -17.010 -19.823 -13.265 1.00 86.44 105 A 1
ATOM 877 C CB . LYS A 1 105 ? -19.146 -18.527 -11.523 1.00 87.19 105 A 1
ATOM 878 C CG . LYS A 1 105 ? -19.505 -18.174 -10.070 1.00 77.69 105 A 1
ATOM 879 C CD . LYS A 1 105 ? -20.823 -18.858 -9.684 1.00 70.91 105 A 1
ATOM 880 C CE . LYS A 1 105 ? -21.197 -18.559 -8.229 1.00 60.22 105 A 1
ATOM 881 N NZ . LYS A 1 105 ? -22.458 -19.249 -7.840 1.00 51.58 105 A 1
ATOM 882 N N . GLN A 1 106 ? -17.426 -17.928 -14.378 1.00 89.63 106 A 1
ATOM 883 C CA . GLN A 1 106 ? -17.093 -18.423 -15.718 1.00 89.57 106 A 1
ATOM 884 C C . GLN A 1 106 ? -15.619 -18.185 -16.076 1.00 90.88 106 A 1
ATOM 885 O O . GLN A 1 106 ? -15.138 -18.721 -17.065 1.00 88.84 106 A 1
ATOM 886 C CB . GLN A 1 106 ? -18.021 -17.750 -16.742 1.00 87.17 106 A 1
ATOM 887 C CG . GLN A 1 106 ? -19.506 -18.094 -16.534 1.00 77.72 106 A 1
ATOM 888 C CD . GLN A 1 106 ? -20.444 -17.179 -17.323 1.00 70.62 106 A 1
ATOM 889 O OE1 . GLN A 1 106 ? -20.203 -15.997 -17.482 1.00 61.39 106 A 1
ATOM 890 N NE2 . GLN A 1 106 ? -21.552 -17.680 -17.814 1.00 59.07 106 A 1
ATOM 891 N N . ILE A 1 107 ? -14.895 -17.402 -15.270 1.00 90.40 107 A 1
ATOM 892 C CA . ILE A 1 107 ? -13.450 -17.218 -15.427 1.00 90.66 107 A 1
ATOM 893 C C . ILE A 1 107 ? -12.764 -18.559 -15.152 1.00 90.80 107 A 1
ATOM 894 O O . ILE A 1 107 ? -13.021 -19.189 -14.126 1.00 89.80 107 A 1
ATOM 895 C CB . ILE A 1 107 ? -12.916 -16.094 -14.512 1.00 90.11 107 A 1
ATOM 896 C CG1 . ILE A 1 107 ? -13.638 -14.760 -14.802 1.00 86.30 107 A 1
ATOM 897 C CG2 . ILE A 1 107 ? -11.395 -15.925 -14.703 1.00 85.38 107 A 1
ATOM 898 C CD1 . ILE A 1 107 ? -13.226 -13.596 -13.889 1.00 81.37 107 A 1
ATOM 899 N N . SER A 1 108 ? -11.872 -18.972 -16.051 1.00 91.15 108 A 1
ATOM 900 C CA . SER A 1 108 ? -11.144 -20.230 -15.911 1.00 91.14 108 A 1
ATOM 901 C C . SER A 1 108 ? -10.355 -20.283 -14.601 1.00 91.50 108 A 1
ATOM 902 O O . SER A 1 108 ? -9.969 -19.265 -14.013 1.00 90.61 108 A 1
ATOM 903 C CB . SER A 1 108 ? -10.235 -20.493 -17.123 1.00 89.36 108 A 1
ATOM 904 O OG . SER A 1 108 ? -9.017 -19.784 -17.012 1.00 85.01 108 A 1
ATOM 905 N N . GLN A 1 109 ? -10.105 -21.499 -14.132 1.00 88.76 109 A 1
ATOM 906 C CA . GLN A 1 109 ? -9.396 -21.707 -12.874 1.00 88.50 109 A 1
ATOM 907 C C . GLN A 1 109 ? -7.950 -21.208 -12.955 1.00 89.18 109 A 1
ATOM 908 O O . GLN A 1 109 ? -7.466 -20.579 -12.011 1.00 88.18 109 A 1
ATOM 909 C CB . GLN A 1 109 ? -9.492 -23.195 -12.512 1.00 87.12 109 A 1
ATOM 910 C CG . GLN A 1 109 ? -9.382 -23.433 -11.000 1.00 75.08 109 A 1
ATOM 911 C CD . GLN A 1 109 ? -9.612 -24.898 -10.625 1.00 66.95 109 A 1
ATOM 912 O OE1 . GLN A 1 109 ? -9.667 -25.784 -11.452 1.00 59.45 109 A 1
ATOM 913 N NE2 . GLN A 1 109 ? -9.756 -25.209 -9.354 1.00 56.44 109 A 1
ATOM 914 N N . ASP A 1 110 ? -7.299 -21.408 -14.100 1.00 89.19 110 A 1
ATOM 915 C CA . ASP A 1 110 ? -5.940 -20.928 -14.354 1.00 88.84 110 A 1
ATOM 916 C C . ASP A 1 110 ? -5.872 -19.392 -14.338 1.00 90.14 110 A 1
ATOM 917 O O . ASP A 1 110 ? -5.137 -18.813 -13.534 1.00 89.41 110 A 1
ATOM 918 C CB . ASP A 1 110 ? -5.420 -21.501 -15.679 1.00 86.47 110 A 1
ATOM 919 C CG . ASP A 1 110 ? -3.978 -21.052 -15.900 1.00 72.89 110 A 1
ATOM 920 O OD1 . ASP A 1 110 ? -3.129 -21.444 -15.065 1.00 63.98 110 A 1
ATOM 921 O OD2 . ASP A 1 110 ? -3.751 -20.249 -16.828 1.00 62.07 110 A 1
ATOM 922 N N . ILE A 1 111 ? -6.718 -18.711 -15.109 1.00 91.64 111 A 1
ATOM 923 C CA . ILE A 1 111 ? -6.787 -17.240 -15.118 1.00 92.75 111 A 1
ATOM 924 C C . ILE A 1 111 ? -7.085 -16.700 -13.713 1.00 92.59 111 A 1
ATOM 925 O O . ILE A 1 111 ? -6.422 -15.775 -13.237 1.00 92.16 111 A 1
ATOM 926 C CB . ILE A 1 111 ? -7.820 -16.750 -16.158 1.00 93.42 111 A 1
ATOM 927 C CG1 . ILE A 1 111 ? -7.295 -17.041 -17.581 1.00 91.89 111 A 1
ATOM 928 C CG2 . ILE A 1 111 ? -8.116 -15.245 -15.984 1.00 91.52 111 A 1
ATOM 929 C CD1 . ILE A 1 111 ? -8.290 -16.746 -18.708 1.00 87.77 111 A 1
ATOM 930 N N . SER A 1 112 ? -8.032 -17.317 -13.002 1.00 91.72 112 A 1
ATOM 931 C CA . SER A 1 112 ? -8.354 -16.940 -11.618 1.00 90.32 112 A 1
ATOM 932 C C . SER A 1 112 ? -7.173 -17.118 -10.660 1.00 89.86 112 A 1
ATOM 933 O O . SER A 1 112 ? -7.036 -16.364 -9.692 1.00 88.98 112 A 1
ATOM 934 C CB . SER A 1 112 ? -9.518 -17.784 -11.093 1.00 88.89 112 A 1
ATOM 935 O OG . SER A 1 112 ? -10.692 -17.537 -11.830 1.00 76.46 112 A 1
ATOM 936 N N . GLN A 1 113 ? -6.328 -18.117 -10.906 1.00 87.11 113 A 1
ATOM 937 C CA . GLN A 1 113 ? -5.114 -18.348 -10.135 1.00 85.64 113 A 1
ATOM 938 C C . GLN A 1 113 ? -4.040 -17.313 -10.476 1.00 84.97 113 A 1
ATOM 939 O O . GLN A 1 113 ? -3.472 -16.718 -9.557 1.00 84.07 113 A 1
ATOM 940 C CB . GLN A 1 113 ? -4.643 -19.789 -10.349 1.00 84.49 113 A 1
ATOM 941 C CG . GLN A 1 113 ? -3.396 -20.123 -9.515 1.00 73.32 113 A 1
ATOM 942 C CD . GLN A 1 113 ? -2.990 -21.596 -9.611 1.00 66.51 113 A 1
ATOM 943 O OE1 . GLN A 1 113 ? -3.692 -22.438 -10.131 1.00 59.83 113 A 1
ATOM 944 N NE2 . GLN A 1 113 ? -1.844 -21.965 -9.081 1.00 55.63 113 A 1
ATOM 945 N N . GLN A 1 114 ? -3.818 -17.027 -11.758 1.00 87.93 114 A 1
ATOM 946 C CA . GLN A 1 114 ? -2.865 -16.007 -12.210 1.00 87.62 114 A 1
ATOM 947 C C . GLN A 1 114 ? -3.213 -14.623 -11.647 1.00 87.75 114 A 1
ATOM 948 O O . GLN A 1 114 ? -2.350 -13.942 -11.092 1.00 87.42 114 A 1
ATOM 949 C CB . GLN A 1 114 ? -2.826 -15.950 -13.746 1.00 87.48 114 A 1
ATOM 950 C CG . GLN A 1 114 ? -2.321 -17.239 -14.426 1.00 83.01 114 A 1
ATOM 951 C CD . GLN A 1 114 ? -0.903 -17.641 -14.045 1.00 80.04 114 A 1
ATOM 952 O OE1 . GLN A 1 114 ? -0.073 -16.835 -13.660 1.00 72.52 114 A 1
ATOM 953 N NE2 . GLN A 1 114 ? -0.592 -18.913 -14.153 1.00 68.94 114 A 1
ATOM 954 N N . LEU A 1 115 ? -4.484 -14.232 -11.700 1.00 89.68 115 A 1
ATOM 955 C CA . LEU A 1 115 ? -4.957 -12.966 -11.133 1.00 89.84 115 A 1
ATOM 956 C C . LEU A 1 115 ? -4.705 -12.893 -9.620 1.00 88.36 115 A 1
ATOM 957 O O . LEU A 1 115 ? -4.199 -11.882 -9.134 1.00 87.23 115 A 1
ATOM 958 C CB . LEU A 1 115 ? -6.450 -12.781 -11.446 1.00 91.63 115 A 1
ATOM 959 C CG . LEU A 1 115 ? -6.774 -12.493 -12.923 1.00 91.95 115 A 1
ATOM 960 C CD1 . LEU A 1 115 ? -8.287 -12.532 -13.120 1.00 88.74 115 A 1
ATOM 961 C CD2 . LEU A 1 115 ? -6.266 -11.127 -13.377 1.00 88.32 115 A 1
ATOM 962 N N . ARG A 1 116 ? -4.989 -13.969 -8.873 1.00 85.25 116 A 1
ATOM 963 C CA . ARG A 1 116 ? -4.705 -14.031 -7.423 1.00 82.77 116 A 1
ATOM 964 C C . ARG A 1 116 ? -3.211 -13.954 -7.118 1.00 81.29 116 A 1
ATOM 965 O O . ARG A 1 116 ? -2.824 -13.242 -6.198 1.00 79.96 116 A 1
ATOM 966 C CB . ARG A 1 116 ? -5.306 -15.299 -6.810 1.00 81.30 116 A 1
ATOM 967 C CG . ARG A 1 116 ? -6.809 -15.143 -6.540 1.00 70.96 116 A 1
ATOM 968 C CD . ARG A 1 116 ? -7.393 -16.395 -5.881 1.00 69.31 116 A 1
ATOM 969 N NE . ARG A 1 116 ? -7.492 -17.510 -6.840 1.00 60.71 116 A 1
ATOM 970 C CZ . ARG A 1 116 ? -8.008 -18.710 -6.602 1.00 53.48 116 A 1
ATOM 971 N NH1 . ARG A 1 116 ? -8.471 -19.035 -5.426 1.00 49.63 116 A 1
ATOM 972 N NH2 . ARG A 1 116 ? -8.073 -19.601 -7.549 1.00 48.15 116 A 1
ATOM 973 N N . GLN A 1 117 ? -2.379 -14.665 -7.875 1.00 78.75 117 A 1
ATOM 974 C CA . GLN A 1 117 ? -0.926 -14.648 -7.688 1.00 76.29 117 A 1
ATOM 975 C C . GLN A 1 117 ? -0.330 -13.256 -7.911 1.00 76.09 117 A 1
ATOM 976 O O . GLN A 1 117 ? 0.605 -12.881 -7.211 1.00 73.31 117 A 1
ATOM 977 C CB . GLN A 1 117 ? -0.271 -15.653 -8.639 1.00 74.26 117 A 1
ATOM 978 C CG . GLN A 1 117 ? -0.456 -17.109 -8.178 1.00 66.77 117 A 1
ATOM 979 C CD . GLN A 1 117 ? 0.138 -18.120 -9.162 1.00 62.92 117 A 1
ATOM 980 O OE1 . GLN A 1 117 ? 0.614 -17.796 -10.231 1.00 57.82 117 A 1
ATOM 981 N NE2 . GLN A 1 117 ? 0.131 -19.393 -8.826 1.00 55.30 117 A 1
ATOM 982 N N . HIS A 1 118 ? -0.902 -12.476 -8.829 1.00 82.06 118 A 1
ATOM 983 C CA . HIS A 1 118 ? -0.436 -11.132 -9.171 1.00 82.05 118 A 1
ATOM 984 C C . HIS A 1 118 ? -1.245 -10.013 -8.497 1.00 81.75 118 A 1
ATOM 985 O O . HIS A 1 118 ? -1.098 -8.846 -8.854 1.00 80.28 118 A 1
ATOM 986 C CB . HIS A 1 118 ? -0.385 -10.987 -10.694 1.00 82.89 118 A 1
ATOM 987 C CG . HIS A 1 118 ? 0.548 -11.966 -11.343 1.00 81.81 118 A 1
ATOM 988 N ND1 . HIS A 1 118 ? 0.255 -13.275 -11.643 1.00 72.92 118 A 1
ATOM 989 C CD2 . HIS A 1 118 ? 1.861 -11.762 -11.691 1.00 72.93 118 A 1
ATOM 990 C CE1 . HIS A 1 118 ? 1.354 -13.846 -12.153 1.00 74.03 118 A 1
ATOM 991 N NE2 . HIS A 1 118 ? 2.352 -12.959 -12.203 1.00 75.07 118 A 1
ATOM 992 N N . GLN A 1 119 ? -2.073 -10.338 -7.506 1.00 80.55 119 A 1
ATOM 993 C CA . GLN A 1 119 ? -2.971 -9.386 -6.839 1.00 79.68 119 A 1
ATOM 994 C C . GLN A 1 119 ? -2.285 -8.093 -6.342 1.00 81.34 119 A 1
ATOM 995 O O . GLN A 1 119 ? -2.851 -7.013 -6.543 1.00 79.23 119 A 1
ATOM 996 C CB . GLN A 1 119 ? -3.703 -10.121 -5.706 1.00 76.16 119 A 1
ATOM 997 C CG . GLN A 1 119 ? -4.862 -9.299 -5.131 1.00 66.05 119 A 1
ATOM 998 C CD . GLN A 1 119 ? -5.635 -10.039 -4.037 1.00 61.38 119 A 1
ATOM 999 O OE1 . GLN A 1 119 ? -5.316 -11.142 -3.628 1.00 55.03 119 A 1
ATOM 1000 N NE2 . GLN A 1 119 ? -6.686 -9.447 -3.523 1.00 51.67 119 A 1
ATOM 1001 N N . PRO A 1 120 ? -1.074 -8.121 -5.741 1.00 77.44 120 A 1
ATOM 1002 C CA . PRO A 1 120 ? -0.405 -6.886 -5.311 1.00 75.57 120 A 1
ATOM 1003 C C . PRO A 1 120 ? 0.038 -5.994 -6.479 1.00 78.75 120 A 1
ATOM 1004 O O . PRO A 1 120 ? 0.235 -4.790 -6.313 1.00 75.79 120 A 1
ATOM 1005 C CB . PRO A 1 120 ? 0.797 -7.360 -4.485 1.00 72.15 120 A 1
ATOM 1006 C CG . PRO A 1 120 ? 1.117 -8.726 -5.070 1.00 69.06 120 A 1
ATOM 1007 C CD . PRO A 1 120 ? -0.261 -9.281 -5.410 1.00 70.34 120 A 1
ATOM 1008 N N . CYS A 1 121 ? 0.176 -6.580 -7.673 1.00 83.16 121 A 1
ATOM 1009 C CA . CYS A 1 121 ? 0.690 -5.920 -8.870 1.00 84.48 121 A 1
ATOM 1010 C C . CYS A 1 121 ? -0.409 -5.334 -9.761 1.00 87.24 121 A 1
ATOM 1011 O O . CYS A 1 121 ? -0.121 -4.558 -10.674 1.00 86.32 121 A 1
ATOM 1012 C CB . CYS A 1 121 ? 1.510 -6.947 -9.653 1.00 79.65 121 A 1
ATOM 1013 S SG . CYS A 1 121 ? 2.723 -7.790 -8.601 1.00 71.77 121 A 1
ATOM 1014 N N . ILE A 1 122 ? -1.664 -5.689 -9.492 1.00 86.91 122 A 1
ATOM 1015 C CA . ILE A 1 122 ? -2.845 -5.259 -10.241 1.00 88.96 122 A 1
ATOM 1016 C C . ILE A 1 122 ? -3.853 -4.572 -9.314 1.00 88.69 122 A 1
ATOM 1017 O O . ILE A 1 122 ? -3.673 -4.503 -8.099 1.00 87.74 122 A 1
ATOM 1018 C CB . ILE A 1 122 ? -3.442 -6.444 -11.048 1.00 89.48 122 A 1
ATOM 1019 C CG1 . ILE A 1 122 ? -4.041 -7.535 -10.133 1.00 87.39 122 A 1
ATOM 1020 C CG2 . ILE A 1 122 ? -2.384 -7.020 -12.004 1.00 86.66 122 A 1
ATOM 1021 C CD1 . ILE A 1 122 ? -4.655 -8.731 -10.875 1.00 85.86 122 A 1
ATOM 1022 N N . THR A 1 123 ? -4.900 -4.017 -9.876 1.00 90.95 123 A 1
ATOM 1023 C CA . THR A 1 123 ? -6.079 -3.572 -9.127 1.00 92.09 123 A 1
ATOM 1024 C C . THR A 1 123 ? -7.298 -4.235 -9.739 1.00 93.42 123 A 1
ATOM 1025 O O . THR A 1 123 ? -7.616 -3.963 -10.889 1.00 93.30 123 A 1
ATOM 1026 C CB . THR A 1 123 ? -6.219 -2.048 -9.149 1.00 91.31 123 A 1
ATOM 1027 O OG1 . THR A 1 123 ? -5.081 -1.458 -8.555 1.00 87.15 123 A 1
ATOM 1028 C CG2 . THR A 1 123 ? -7.432 -1.554 -8.364 1.00 86.76 123 A 1
ATOM 1029 N N . MET A 1 124 ? -7.976 -5.083 -8.979 1.00 94.00 124 A 1
ATOM 1030 C CA . MET A 1 124 ? -9.225 -5.704 -9.413 1.00 93.79 124 A 1
ATOM 1031 C C . MET A 1 124 ? -10.404 -4.946 -8.811 1.00 94.01 124 A 1
ATOM 1032 O O . MET A 1 124 ? -10.430 -4.702 -7.610 1.00 93.15 124 A 1
ATOM 1033 C CB . MET A 1 124 ? -9.260 -7.178 -9.005 1.00 92.26 124 A 1
ATOM 1034 C CG . MET A 1 124 ? -8.155 -7.998 -9.673 1.00 83.64 124 A 1
ATOM 1035 S SD . MET A 1 124 ? -8.721 -9.378 -10.684 1.00 79.26 124 A 1
ATOM 1036 C CE . MET A 1 124 ? -9.590 -10.375 -9.442 1.00 68.49 124 A 1
ATOM 1037 N N . ILE A 1 125 ? -11.372 -4.574 -9.645 1.00 95.13 125 A 1
ATOM 1038 C CA . ILE A 1 125 ? -12.602 -3.912 -9.211 1.00 95.65 125 A 1
ATOM 1039 C C . ILE A 1 125 ? -13.783 -4.662 -9.821 1.00 95.57 125 A 1
ATOM 1040 O O . ILE A 1 125 ? -13.842 -4.858 -11.032 1.00 95.31 125 A 1
ATOM 1041 C CB . ILE A 1 125 ? -12.628 -2.412 -9.580 1.00 95.77 125 A 1
ATOM 1042 C CG1 . ILE A 1 125 ? -11.306 -1.694 -9.217 1.00 92.14 125 A 1
ATOM 1043 C CG2 . ILE A 1 125 ? -13.810 -1.742 -8.851 1.00 90.72 125 A 1
ATOM 1044 C CD1 . ILE A 1 125 ? -11.272 -0.203 -9.567 1.00 91.23 125 A 1
ATOM 1045 N N . THR A 1 126 ? -14.733 -5.068 -8.989 1.00 94.88 126 A 1
ATOM 1046 C CA . THR A 1 126 ? -15.892 -5.838 -9.444 1.00 94.74 126 A 1
ATOM 1047 C C . THR A 1 126 ? -17.074 -4.919 -9.729 1.00 95.11 126 A 1
ATOM 1048 O O . THR A 1 126 ? -17.509 -4.160 -8.859 1.00 94.59 126 A 1
ATOM 1049 C CB . THR A 1 126 ? -16.267 -6.934 -8.438 1.00 93.27 126 A 1
ATOM 1050 O OG1 . THR A 1 126 ? -15.135 -7.728 -8.153 1.00 86.31 126 A 1
ATOM 1051 C CG2 . THR A 1 126 ? -17.337 -7.877 -8.980 1.00 84.09 126 A 1
ATOM 1052 N N . TRP A 1 127 ? -17.606 -4.999 -10.945 1.00 94.54 127 A 1
ATOM 1053 C CA . TRP A 1 127 ? -18.881 -4.400 -11.324 1.00 94.74 127 A 1
ATOM 1054 C C . TRP A 1 127 ? -20.010 -5.390 -11.064 1.00 94.26 127 A 1
ATOM 1055 O O . TRP A 1 127 ? -20.040 -6.480 -11.634 1.00 93.24 127 A 1
ATOM 1056 C CB . TRP A 1 127 ? -18.852 -3.963 -12.785 1.00 94.58 127 A 1
ATOM 1057 C CG . TRP A 1 127 ? -20.137 -3.339 -13.233 1.00 95.15 127 A 1
ATOM 1058 C CD1 . TRP A 1 127 ? -21.190 -4.001 -13.766 1.00 93.11 127 A 1
ATOM 1059 C CD2 . TRP A 1 127 ? -20.542 -1.940 -13.126 1.00 94.50 127 A 1
ATOM 1060 N NE1 . TRP A 1 127 ? -22.225 -3.101 -14.008 1.00 92.02 127 A 1
ATOM 1061 C CE2 . TRP A 1 127 ? -21.869 -1.827 -13.625 1.00 93.58 127 A 1
ATOM 1062 C CE3 . TRP A 1 127 ? -19.913 -0.771 -12.657 1.00 93.47 127 A 1
ATOM 1063 C CZ2 . TRP A 1 127 ? -22.554 -0.595 -13.647 1.00 92.81 127 A 1
ATOM 1064 C CZ3 . TRP A 1 127 ? -20.593 0.457 -12.685 1.00 91.98 127 A 1
ATOM 1065 C CH2 . TRP A 1 127 ? -21.906 0.541 -13.172 1.00 91.22 127 A 1
ATOM 1066 N N . GLY A 1 128 ? -20.961 -5.016 -10.221 1.00 92.61 128 A 1
ATOM 1067 C CA . GLY A 1 128 ? -22.112 -5.833 -9.872 1.00 91.30 128 A 1
ATOM 1068 C C . GLY A 1 128 ? -23.417 -5.043 -9.884 1.00 91.82 128 A 1
ATOM 1069 O O . GLY A 1 128 ? -23.435 -3.848 -10.182 1.00 89.79 128 A 1
ATOM 1070 N N . ALA A 1 129 ? -24.509 -5.699 -9.506 1.00 86.99 129 A 1
ATOM 1071 C CA . ALA A 1 129 ? -25.858 -5.125 -9.525 1.00 85.24 129 A 1
ATOM 1072 C C . ALA A 1 129 ? -25.978 -3.781 -8.780 1.00 85.56 129 A 1
ATOM 1073 O O . ALA A 1 129 ? -26.682 -2.877 -9.219 1.00 81.79 129 A 1
ATOM 1074 C CB . ALA A 1 129 ? -26.810 -6.168 -8.924 1.00 81.93 129 A 1
ATOM 1075 N N . HIS A 1 130 ? -25.229 -3.619 -7.684 1.00 86.34 130 A 1
ATOM 1076 C CA . HIS A 1 130 ? -25.259 -2.402 -6.864 1.00 86.90 130 A 1
ATOM 1077 C C . HIS A 1 130 ? -24.216 -1.352 -7.269 1.00 88.76 130 A 1
ATOM 1078 O O . HIS A 1 130 ? -24.133 -0.294 -6.646 1.00 84.62 130 A 1
ATOM 1079 C CB . HIS A 1 130 ? -25.140 -2.798 -5.389 1.00 82.12 130 A 1
ATOM 1080 C CG . HIS A 1 130 ? -26.195 -3.789 -4.971 1.00 74.49 130 A 1
ATOM 1081 N ND1 . HIS A 1 130 ? -27.562 -3.612 -5.075 1.00 62.44 130 A 1
ATOM 1082 C CD2 . HIS A 1 130 ? -25.990 -5.054 -4.482 1.00 61.77 130 A 1
ATOM 1083 C CE1 . HIS A 1 130 ? -28.161 -4.741 -4.657 1.00 58.47 130 A 1
ATOM 1084 N NE2 . HIS A 1 130 ? -27.240 -5.639 -4.288 1.00 59.71 130 A 1
ATOM 1085 N N . SER A 1 131 ? -23.422 -1.612 -8.301 1.00 89.25 131 A 1
ATOM 1086 C CA . SER A 1 131 ? -22.304 -0.734 -8.669 1.00 90.86 131 A 1
ATOM 1087 C C . SER A 1 131 ? -22.738 0.545 -9.385 1.00 89.94 131 A 1
ATOM 1088 O O . SER A 1 131 ? -21.981 1.509 -9.405 1.00 87.48 131 A 1
ATOM 1089 C CB . SER A 1 131 ? -21.285 -1.491 -9.517 1.00 91.23 131 A 1
ATOM 1090 O OG . SER A 1 131 ? -20.787 -2.601 -8.786 1.00 88.97 131 A 1
ATOM 1091 N N . MET A 1 132 ? -23.956 0.577 -9.937 1.00 89.29 132 A 1
ATOM 1092 C CA . MET A 1 132 ? -24.417 1.692 -10.770 1.00 87.34 132 A 1
ATOM 1093 C C . MET A 1 132 ? -24.538 3.018 -10.000 1.00 87.27 132 A 1
ATOM 1094 O O . MET A 1 132 ? -24.332 4.095 -10.561 1.00 85.00 132 A 1
ATOM 1095 C CB . MET A 1 132 ? -25.758 1.313 -11.419 1.00 83.65 132 A 1
ATOM 1096 C CG . MET A 1 132 ? -26.075 2.216 -12.620 1.00 75.06 132 A 1
ATOM 1097 S SD . MET A 1 132 ? -26.255 1.330 -14.186 1.00 69.03 132 A 1
ATOM 1098 C CE . MET A 1 132 ? -28.046 1.033 -14.168 1.00 61.29 132 A 1
ATOM 1099 N N . THR A 1 133 ? -24.849 2.959 -8.701 1.00 85.69 133 A 1
ATOM 1100 C CA . THR A 1 133 ? -24.961 4.177 -7.892 1.00 85.77 133 A 1
ATOM 1101 C C . THR A 1 133 ? -23.603 4.878 -7.771 1.00 86.48 133 A 1
ATOM 1102 O O . THR A 1 133 ? -22.582 4.230 -7.538 1.00 85.69 133 A 1
ATOM 1103 C CB . THR A 1 133 ? -25.555 3.916 -6.499 1.00 82.88 133 A 1
ATOM 1104 O OG1 . THR A 1 133 ? -24.712 3.106 -5.719 1.00 74.04 133 A 1
ATOM 1105 C CG2 . THR A 1 133 ? -26.925 3.249 -6.553 1.00 71.38 133 A 1
ATOM 1106 N N . PRO A 1 134 ? -23.557 6.220 -7.843 1.00 86.02 134 A 1
ATOM 1107 C CA . PRO A 1 134 ? -22.301 6.980 -7.749 1.00 85.41 134 A 1
ATOM 1108 C C . PRO A 1 134 ? -21.509 6.774 -6.456 1.00 86.68 134 A 1
ATOM 1109 O O . PRO A 1 134 ? -20.302 7.015 -6.403 1.00 84.75 134 A 1
ATOM 1110 C CB . PRO A 1 134 ? -22.738 8.440 -7.858 1.00 82.85 134 A 1
ATOM 1111 C CG . PRO A 1 134 ? -24.026 8.382 -8.667 1.00 80.36 134 A 1
ATOM 1112 C CD . PRO A 1 134 ? -24.663 7.089 -8.192 1.00 83.32 134 A 1
ATOM 1113 N N . SER A 1 135 ? -22.201 6.353 -5.404 1.00 86.39 135 A 1
ATOM 1114 C CA . SER A 1 135 ? -21.628 6.066 -4.089 1.00 87.03 135 A 1
ATOM 1115 C C . SER A 1 135 ? -21.191 4.606 -3.914 1.00 87.88 135 A 1
ATOM 1116 O O . SER A 1 135 ? -20.694 4.265 -2.839 1.00 85.60 135 A 1
ATOM 1117 C CB . SER A 1 135 ? -22.639 6.463 -3.011 1.00 85.04 135 A 1
ATOM 1118 O OG . SER A 1 135 ? -23.863 5.792 -3.227 1.00 77.86 135 A 1
ATOM 1119 N N . SER A 1 136 ? -21.350 3.763 -4.935 1.00 88.96 136 A 1
ATOM 1120 C CA . SER A 1 136 ? -21.003 2.343 -4.874 1.00 90.27 136 A 1
ATOM 1121 C C . SER A 1 136 ? -19.515 2.103 -4.594 1.00 90.40 136 A 1
ATOM 1122 O O . SER A 1 136 ? -18.665 2.974 -4.808 1.00 89.91 136 A 1
ATOM 1123 C CB . SER A 1 136 ? -21.429 1.622 -6.157 1.00 90.14 136 A 1
ATOM 1124 O OG . SER A 1 136 ? -20.586 1.957 -7.238 1.00 89.14 136 A 1
ATOM 1125 N N . GLY A 1 137 ? -19.201 0.896 -4.123 1.00 90.51 137 A 1
ATOM 1126 C CA . GLY A 1 137 ? -17.819 0.452 -3.936 1.00 90.67 137 A 1
ATOM 1127 C C . GLY A 1 137 ? -17.001 0.577 -5.219 1.00 92.11 137 A 1
ATOM 1128 O O . GLY A 1 137 ? -15.936 1.187 -5.187 1.00 90.73 137 A 1
ATOM 1129 N N . PHE A 1 138 ? -17.557 0.163 -6.345 1.00 92.75 138 A 1
ATOM 1130 C CA . PHE A 1 138 ? -16.923 0.239 -7.665 1.00 94.11 138 A 1
ATOM 1131 C C . PHE A 1 138 ? -16.391 1.643 -7.991 1.00 94.24 138 A 1
ATOM 1132 O O . PHE A 1 138 ? -15.198 1.820 -8.233 1.00 93.78 138 A 1
ATOM 1133 C CB . PHE A 1 138 ? -17.927 -0.207 -8.730 1.00 94.34 138 A 1
ATOM 1134 C CG . PHE A 1 138 ? -17.389 -0.082 -10.142 1.00 95.20 138 A 1
ATOM 1135 C CD1 . PHE A 1 138 ? -17.576 1.102 -10.877 1.00 90.35 138 A 1
ATOM 1136 C CD2 . PHE A 1 138 ? -16.649 -1.137 -10.707 1.00 89.81 138 A 1
ATOM 1137 C CE1 . PHE A 1 138 ? -17.024 1.232 -12.163 1.00 90.89 138 A 1
ATOM 1138 C CE2 . PHE A 1 138 ? -16.099 -1.012 -11.989 1.00 89.80 138 A 1
ATOM 1139 C CZ . PHE A 1 138 ? -16.283 0.173 -12.715 1.00 95.14 138 A 1
ATOM 1140 N N . TRP A 1 139 ? -17.249 2.651 -7.943 1.00 94.37 139 A 1
ATOM 1141 C CA . TRP A 1 139 ? -16.851 4.018 -8.279 1.00 93.96 139 A 1
ATOM 1142 C C . TRP A 1 139 ? -15.878 4.608 -7.264 1.00 93.14 139 A 1
ATOM 1143 O O . TRP A 1 139 ? -14.962 5.345 -7.634 1.00 91.89 139 A 1
ATOM 1144 C CB . TRP A 1 139 ? -18.085 4.909 -8.406 1.00 93.38 139 A 1
ATOM 1145 C CG . TRP A 1 139 ? -18.962 4.581 -9.574 1.00 94.22 139 A 1
ATOM 1146 C CD1 . TRP A 1 139 ? -20.235 4.144 -9.502 1.00 92.99 139 A 1
ATOM 1147 C CD2 . TRP A 1 139 ? -18.628 4.636 -10.996 1.00 94.53 139 A 1
ATOM 1148 N NE1 . TRP A 1 139 ? -20.724 3.919 -10.782 1.00 92.49 139 A 1
ATOM 1149 C CE2 . TRP A 1 139 ? -19.765 4.200 -11.724 1.00 93.79 139 A 1
ATOM 1150 C CE3 . TRP A 1 139 ? -17.480 5.000 -11.726 1.00 94.28 139 A 1
ATOM 1151 C CZ2 . TRP A 1 139 ? -19.759 4.107 -13.135 1.00 93.37 139 A 1
ATOM 1152 C CZ3 . TRP A 1 139 ? -17.477 4.911 -13.133 1.00 93.35 139 A 1
ATOM 1153 C CH2 . TRP A 1 139 ? -18.607 4.461 -13.824 1.00 93.01 139 A 1
ATOM 1154 N N . LYS A 1 140 ? -16.049 4.272 -5.990 1.00 92.15 140 A 1
ATOM 1155 C CA . LYS A 1 140 ? -15.112 4.666 -4.938 1.00 90.33 140 A 1
ATOM 1156 C C . LYS A 1 140 ? -13.735 4.064 -5.215 1.00 90.09 140 A 1
ATOM 1157 O O . LYS A 1 140 ? -12.778 4.813 -5.324 1.00 89.49 140 A 1
ATOM 1158 C CB . LYS A 1 140 ? -15.659 4.275 -3.556 1.00 88.60 140 A 1
ATOM 1159 C CG . LYS A 1 140 ? -16.790 5.201 -3.073 1.00 79.85 140 A 1
ATOM 1160 C CD . LYS A 1 140 ? -17.359 4.701 -1.736 1.00 74.10 140 A 1
ATOM 1161 C CE . LYS A 1 140 ? -18.465 5.621 -1.223 1.00 63.85 140 A 1
ATOM 1162 N NZ . LYS A 1 140 ? -19.152 5.059 -0.028 1.00 56.38 140 A 1
ATOM 1163 N N . GLU A 1 141 ? -13.646 2.763 -5.398 1.00 90.68 141 A 1
ATOM 1164 C CA . GLU A 1 141 ? -12.391 2.061 -5.679 1.00 90.56 141 A 1
ATOM 1165 C C . GLU A 1 141 ? -11.716 2.572 -6.957 1.00 91.00 141 A 1
ATOM 1166 O O . GLU A 1 141 ? -10.527 2.881 -6.928 1.00 90.42 141 A 1
ATOM 1167 C CB . GLU A 1 141 ? -12.656 0.559 -5.784 1.00 89.52 141 A 1
ATOM 1168 C CG . GLU A 1 141 ? -12.922 -0.077 -4.413 1.00 82.73 141 A 1
ATOM 1169 C CD . GLU A 1 141 ? -13.384 -1.530 -4.545 1.00 78.74 141 A 1
ATOM 1170 O OE1 . GLU A 1 141 ? -14.237 -1.929 -3.723 1.00 70.44 141 A 1
ATOM 1171 O OE2 . GLU A 1 141 ? -12.900 -2.213 -5.475 1.00 71.48 141 A 1
ATOM 1172 N N . LEU A 1 142 ? -12.481 2.774 -8.023 1.00 93.03 142 A 1
ATOM 1173 C CA . LEU A 1 142 ? -11.962 3.300 -9.281 1.00 93.75 142 A 1
ATOM 1174 C C . LEU A 1 142 ? -11.412 4.727 -9.126 1.00 92.60 142 A 1
ATOM 1175 O O . LEU A 1 142 ? -10.284 4.997 -9.535 1.00 92.20 142 A 1
ATOM 1176 C CB . LEU A 1 142 ? -13.060 3.193 -10.348 1.00 94.98 142 A 1
ATOM 1177 C CG . LEU A 1 142 ? -12.596 3.583 -11.763 1.00 94.75 142 A 1
ATOM 1178 C CD1 . LEU A 1 142 ? -11.431 2.740 -12.266 1.00 88.57 142 A 1
ATOM 1179 C CD2 . LEU A 1 142 ? -13.764 3.398 -12.735 1.00 88.51 142 A 1
ATOM 1180 N N . ALA A 1 143 ? -12.147 5.617 -8.456 1.00 92.75 143 A 1
ATOM 1181 C CA . ALA A 1 143 ? -11.692 6.991 -8.210 1.00 90.88 143 A 1
ATOM 1182 C C . ALA A 1 143 ? -10.378 7.068 -7.415 1.00 89.87 143 A 1
ATOM 1183 O O . ALA A 1 143 ? -9.593 8.002 -7.564 1.00 88.27 143 A 1
ATOM 1184 C CB . ALA A 1 143 ? -12.806 7.739 -7.470 1.00 89.32 143 A 1
ATOM 1185 N N . LEU A 1 144 ? -10.130 6.079 -6.562 1.00 87.57 144 A 1
ATOM 1186 C CA . LEU A 1 144 ? -8.903 5.970 -5.784 1.00 84.96 144 A 1
ATOM 1187 C C . LEU A 1 144 ? -7.653 5.727 -6.612 1.00 85.79 144 A 1
ATOM 1188 O O . LEU A 1 144 ? -6.592 6.258 -6.297 1.00 84.98 144 A 1
ATOM 1189 C CB . LEU A 1 144 ? -9.049 4.745 -4.885 1.00 82.47 144 A 1
ATOM 1190 C CG . LEU A 1 144 ? -9.673 5.055 -3.556 1.00 72.29 144 A 1
ATOM 1191 C CD1 . LEU A 1 144 ? -9.672 3.694 -2.805 1.00 64.43 144 A 1
ATOM 1192 C CD2 . LEU A 1 144 ? -8.891 6.166 -2.823 1.00 65.14 144 A 1
ATOM 1193 N N . VAL A 1 145 ? -7.781 4.846 -7.595 1.00 89.51 145 A 1
ATOM 1194 C CA . VAL A 1 145 ? -6.642 4.386 -8.386 1.00 90.22 145 A 1
ATOM 1195 C C . VAL A 1 145 ? -6.403 5.266 -9.607 1.00 90.90 145 A 1
ATOM 1196 O O . VAL A 1 145 ? -5.297 5.285 -10.141 1.00 90.32 145 A 1
ATOM 1197 C CB . VAL A 1 145 ? -6.783 2.898 -8.748 1.00 89.99 145 A 1
ATOM 1198 C CG1 . VAL A 1 145 ? -6.778 2.035 -7.485 1.00 81.44 145 A 1
ATOM 1199 C CG2 . VAL A 1 145 ? -8.051 2.586 -9.545 1.00 81.09 145 A 1
ATOM 1200 N N . MET A 1 146 ? -7.406 6.051 -9.995 1.00 91.52 146 A 1
ATOM 1201 C CA . MET A 1 146 ? -7.292 7.059 -11.041 1.00 91.90 146 A 1
ATOM 1202 C C . MET A 1 146 ? -6.351 8.209 -10.632 1.00 90.19 146 A 1
ATOM 1203 O O . MET A 1 146 ? -6.157 8.470 -9.441 1.00 88.34 146 A 1
ATOM 1204 C CB . MET A 1 146 ? -8.688 7.562 -11.429 1.00 92.52 146 A 1
ATOM 1205 C CG . MET A 1 146 ? -9.469 6.508 -12.231 1.00 91.50 146 A 1
ATOM 1206 S SD . MET A 1 146 ? -8.723 6.042 -13.829 1.00 92.46 146 A 1
ATOM 1207 C CE . MET A 1 146 ? -9.137 7.510 -14.795 1.00 87.31 146 A 1
ATOM 1208 N N . PRO A 1 147 ? -5.740 8.898 -11.593 1.00 91.12 147 A 1
ATOM 1209 C CA . PRO A 1 147 ? -4.885 10.043 -11.308 1.00 89.06 147 A 1
ATOM 1210 C C . PRO A 1 147 ? -5.656 11.129 -10.560 1.00 87.54 147 A 1
ATOM 1211 O O . PRO A 1 147 ? -6.762 11.502 -10.945 1.00 84.10 147 A 1
ATOM 1212 C CB . PRO A 1 147 ? -4.390 10.559 -12.661 1.00 86.55 147 A 1
ATOM 1213 C CG . PRO A 1 147 ? -4.603 9.386 -13.608 1.00 85.83 147 A 1
ATOM 1214 C CD . PRO A 1 147 ? -5.807 8.668 -13.023 1.00 88.71 147 A 1
ATOM 1215 N N . ARG A 1 148 ? -5.047 11.678 -9.516 1.00 82.91 148 A 1
ATOM 1216 C CA . ARG A 1 148 ? -5.565 12.912 -8.929 1.00 78.88 148 A 1
ATOM 1217 C C . ARG A 1 148 ? -5.378 14.028 -9.954 1.00 75.17 148 A 1
ATOM 1218 O O . ARG A 1 148 ? -4.252 14.263 -10.391 1.00 66.96 148 A 1
ATOM 1219 C CB . ARG A 1 148 ? -4.871 13.245 -7.604 1.00 71.95 148 A 1
ATOM 1220 C CG . ARG A 1 148 ? -5.272 12.253 -6.501 1.00 60.10 148 A 1
ATOM 1221 C CD . ARG A 1 148 ? -4.625 12.644 -5.175 1.00 54.18 148 A 1
ATOM 1222 N NE . ARG A 1 148 ? -5.043 11.740 -4.087 1.00 46.55 148 A 1
ATOM 1223 C CZ . ARG A 1 148 ? -4.913 11.960 -2.793 1.00 40.63 148 A 1
ATOM 1224 N NH1 . ARG A 1 148 ? -4.272 13.000 -2.329 1.00 37.62 148 A 1
ATOM 1225 N NH2 . ARG A 1 148 ? -5.441 11.135 -1.940 1.00 35.04 148 A 1
ATOM 1226 N N . LYS A 1 149 ? -6.456 14.721 -10.271 1.00 73.06 149 A 1
ATOM 1227 C CA . LYS A 1 149 ? -6.329 16.001 -10.955 1.00 69.45 149 A 1
ATOM 1228 C C . LYS A 1 149 ? -5.603 16.961 -10.018 1.00 65.67 149 A 1
ATOM 1229 O O . LYS A 1 149 ? -6.106 17.303 -8.950 1.00 57.73 149 A 1
ATOM 1230 C CB . LYS A 1 149 ? -7.695 16.550 -11.381 1.00 63.59 149 A 1
ATOM 1231 C CG . LYS A 1 149 ? -8.193 15.817 -12.632 1.00 57.90 149 A 1
ATOM 1232 C CD . LYS A 1 149 ? -9.353 16.567 -13.265 1.00 54.35 149 A 1
ATOM 1233 C CE . LYS A 1 149 ? -9.500 16.074 -14.704 1.00 48.93 149 A 1
ATOM 1234 N NZ . LYS A 1 149 ? -10.159 17.083 -15.549 1.00 45.52 149 A 1
ATOM 1235 N N . HIS A 1 150 ? -4.413 17.381 -10.423 1.00 49.16 150 A 1
ATOM 1236 C CA . HIS A 1 150 ? -3.892 18.631 -9.918 1.00 46.73 150 A 1
ATOM 1237 C C . HIS A 1 150 ? -4.837 19.714 -10.442 1.00 44.74 150 A 1
ATOM 1238 O O . HIS A 1 150 ? -4.811 20.035 -11.628 1.00 41.13 150 A 1
ATOM 1239 C CB . HIS A 1 150 ? -2.440 18.841 -10.367 1.00 42.56 150 A 1
ATOM 1240 C CG . HIS A 1 150 ? -1.487 17.944 -9.623 1.00 39.45 150 A 1
ATOM 1241 N ND1 . HIS A 1 150 ? -1.070 18.107 -8.318 1.00 36.41 150 A 1
ATOM 1242 C CD2 . HIS A 1 150 ? -0.891 16.796 -10.091 1.00 34.91 150 A 1
ATOM 1243 C CE1 . HIS A 1 150 ? -0.239 17.098 -8.011 1.00 33.25 150 A 1
ATOM 1244 N NE2 . HIS A 1 150 ? -0.111 16.273 -9.061 1.00 33.79 150 A 1
ATOM 1245 N N . HIS A 1 151 ? -5.694 20.228 -9.563 1.00 39.90 151 A 1
ATOM 1246 C CA . HIS A 1 151 ? -6.275 21.526 -9.824 1.00 39.44 151 A 1
ATOM 1247 C C . HIS A 1 151 ? -5.093 22.494 -9.927 1.00 38.43 151 A 1
ATOM 1248 O O . HIS A 1 151 ? -4.517 22.891 -8.919 1.00 35.81 151 A 1
ATOM 1249 C CB . HIS A 1 151 ? -7.275 21.916 -8.727 1.00 36.71 151 A 1
ATOM 1250 C CG . HIS A 1 151 ? -8.584 21.184 -8.854 1.00 34.02 151 A 1
ATOM 1251 N ND1 . HIS A 1 151 ? -9.588 21.473 -9.751 1.00 31.53 151 A 1
ATOM 1252 C CD2 . HIS A 1 151 ? -8.998 20.100 -8.121 1.00 30.55 151 A 1
ATOM 1253 C CE1 . HIS A 1 151 ? -10.585 20.594 -9.556 1.00 29.73 151 A 1
ATOM 1254 N NE2 . HIS A 1 151 ? -10.261 19.737 -8.577 1.00 30.14 151 A 1
ATOM 1255 N N . HIS A 1 152 ? -4.705 22.814 -11.148 1.00 31.03 152 A 1
ATOM 1256 C CA . HIS A 1 152 ? -4.058 24.081 -11.377 1.00 31.84 152 A 1
ATOM 1257 C C . HIS A 1 152 ? -5.098 25.132 -10.989 1.00 31.31 152 A 1
ATOM 1258 O O . HIS A 1 152 ? -5.987 25.454 -11.774 1.00 29.60 152 A 1
ATOM 1259 C CB . HIS A 1 152 ? -3.599 24.215 -12.838 1.00 30.59 152 A 1
ATOM 1260 C CG . HIS A 1 152 ? -2.304 23.498 -13.104 1.00 28.48 152 A 1
ATOM 1261 N ND1 . HIS A 1 152 ? -1.050 23.940 -12.741 1.00 26.40 152 A 1
ATOM 1262 C CD2 . HIS A 1 152 ? -2.131 22.295 -13.747 1.00 25.81 152 A 1
ATOM 1263 C CE1 . HIS A 1 152 ? -0.149 23.035 -13.160 1.00 25.55 152 A 1
ATOM 1264 N NE2 . HIS A 1 152 ? -0.767 22.017 -13.772 1.00 25.81 152 A 1
ATOM 1265 N N . HIS A 1 153 ? -5.012 25.593 -9.752 1.00 25.44 153 A 1
ATOM 1266 C CA . HIS A 1 153 ? -5.467 26.936 -9.493 1.00 26.44 153 A 1
ATOM 1267 C C . HIS A 1 153 ? -4.603 27.820 -10.390 1.00 26.30 153 A 1
ATOM 1268 O O . HIS A 1 153 ? -3.423 28.035 -10.111 1.00 24.92 153 A 1
ATOM 1269 C CB . HIS A 1 153 ? -5.347 27.280 -8.002 1.00 25.40 153 A 1
ATOM 1270 C CG . HIS A 1 153 ? -6.455 26.664 -7.184 1.00 23.68 153 A 1
ATOM 1271 N ND1 . HIS A 1 153 ? -7.746 27.139 -7.091 1.00 21.91 153 A 1
ATOM 1272 C CD2 . HIS A 1 153 ? -6.387 25.530 -6.414 1.00 21.52 153 A 1
ATOM 1273 C CE1 . HIS A 1 153 ? -8.437 26.319 -6.278 1.00 21.56 153 A 1
ATOM 1274 N NE2 . HIS A 1 153 ? -7.647 25.320 -5.854 1.00 21.82 153 A 1
ATOM 1275 N N . HIS A 1 154 ? -5.188 28.253 -11.497 1.00 23.03 154 A 1
ATOM 1276 C CA . HIS A 1 154 ? -4.793 29.524 -12.054 1.00 24.22 154 A 1
ATOM 1277 C C . HIS A 1 154 ? -5.161 30.563 -10.991 1.00 24.00 154 A 1
ATOM 1278 O O . HIS A 1 154 ? -6.316 30.964 -10.885 1.00 22.77 154 A 1
ATOM 1279 C CB . HIS A 1 154 ? -5.504 29.778 -13.392 1.00 23.42 154 A 1
ATOM 1280 C CG . HIS A 1 154 ? -4.875 29.035 -14.539 1.00 21.89 154 A 1
ATOM 1281 N ND1 . HIS A 1 154 ? -3.723 29.408 -15.193 1.00 20.23 154 A 1
ATOM 1282 C CD2 . HIS A 1 154 ? -5.326 27.889 -15.145 1.00 19.77 154 A 1
ATOM 1283 C CE1 . HIS A 1 154 ? -3.489 28.519 -16.171 1.00 20.21 154 A 1
ATOM 1284 N NE2 . HIS A 1 154 ? -4.443 27.576 -16.173 1.00 20.83 154 A 1
ATOM 1285 N N . HIS A 1 155 ? -4.199 30.874 -10.147 1.00 21.50 155 A 1
ATOM 1286 C CA . HIS A 1 155 ? -4.033 32.239 -9.688 1.00 21.28 155 A 1
ATOM 1287 C C . HIS A 1 155 ? -3.354 33.020 -10.811 1.00 19.96 155 A 1
ATOM 1288 O O . HIS A 1 155 ? -2.485 32.436 -11.498 1.00 17.95 155 A 1
ATOM 1289 C CB . HIS A 1 155 ? -3.252 32.273 -8.372 1.00 19.89 155 A 1
ATOM 1290 C CG . HIS A 1 155 ? -4.115 31.903 -7.188 1.00 19.90 155 A 1
ATOM 1291 N ND1 . HIS A 1 155 ? -5.194 32.629 -6.745 1.00 18.48 155 A 1
ATOM 1292 C CD2 . HIS A 1 155 ? -3.997 30.818 -6.363 1.00 17.44 155 A 1
ATOM 1293 C CE1 . HIS A 1 155 ? -5.717 31.990 -5.679 1.00 18.53 155 A 1
ATOM 1294 N NE2 . HIS A 1 155 ? -5.013 30.889 -5.415 1.00 20.44 155 A 1
ATOM 1295 O OXT . HIS A 1 155 ? -3.715 34.212 -10.962 1.00 19.96 155 A 1
ATOM 1296 N N . MET B 2 1 ? 9.390 16.822 -4.264 1.00 49.74 1 B 1
ATOM 1297 C CA . MET B 2 1 ? 10.221 15.977 -5.149 1.00 60.25 1 B 1
ATOM 1298 C C . MET B 2 1 ? 10.958 14.986 -4.266 1.00 65.69 1 B 1
ATOM 1299 O O . MET B 2 1 ? 11.330 15.359 -3.162 1.00 61.37 1 B 1
ATOM 1300 C CB . MET B 2 1 ? 11.162 16.872 -5.966 1.00 54.91 1 B 1
ATOM 1301 C CG . MET B 2 1 ? 11.878 16.163 -7.116 1.00 46.59 1 B 1
ATOM 1302 S SD . MET B 2 1 ? 12.721 17.366 -8.182 1.00 40.13 1 B 1
ATOM 1303 C CE . MET B 2 1 ? 13.530 16.277 -9.378 1.00 34.22 1 B 1
ATOM 1304 N N . LYS B 2 2 ? 11.131 13.723 -4.668 1.00 65.95 2 B 1
ATOM 1305 C CA . LYS B 2 2 ? 11.847 12.743 -3.836 1.00 72.88 2 B 1
ATOM 1306 C C . LYS B 2 2 ? 13.324 13.152 -3.735 1.00 75.00 2 B 1
ATOM 1307 O O . LYS B 2 2 ? 13.933 13.435 -4.754 1.00 72.73 2 B 1
ATOM 1308 C CB . LYS B 2 2 ? 11.666 11.324 -4.380 1.00 68.82 2 B 1
ATOM 1309 C CG . LYS B 2 2 ? 10.231 10.798 -4.211 1.00 66.48 2 B 1
ATOM 1310 C CD . LYS B 2 2 ? 10.119 9.325 -4.611 1.00 63.02 2 B 1
ATOM 1311 C CE . LYS B 2 2 ? 8.750 8.738 -4.251 1.00 59.30 2 B 1
ATOM 1312 N NZ . LYS B 2 2 ? 8.760 7.255 -4.236 1.00 54.75 2 B 1
ATOM 1313 N N . MET B 2 3 ? 13.862 13.204 -2.507 1.00 82.78 3 B 1
ATOM 1314 C CA . MET B 2 3 ? 15.216 13.723 -2.244 1.00 85.30 3 B 1
ATOM 1315 C C . MET B 2 3 ? 16.336 12.747 -2.605 1.00 88.12 3 B 1
ATOM 1316 O O . MET B 2 3 ? 17.454 13.176 -2.858 1.00 85.69 3 B 1
ATOM 1317 C CB . MET B 2 3 ? 15.355 14.095 -0.760 1.00 79.31 3 B 1
ATOM 1318 C CG . MET B 2 3 ? 14.787 15.472 -0.444 1.00 66.57 3 B 1
ATOM 1319 S SD . MET B 2 3 ? 15.281 16.076 1.197 1.00 58.63 3 B 1
ATOM 1320 C CE . MET B 2 3 ? 14.032 15.257 2.211 1.00 49.67 3 B 1
ATOM 1321 N N . TYR B 2 4 ? 16.041 11.453 -2.589 1.00 90.97 4 B 1
ATOM 1322 C CA . TYR B 2 4 ? 17.011 10.401 -2.863 1.00 92.07 4 B 1
ATOM 1323 C C . TYR B 2 4 ? 16.594 9.589 -4.089 1.00 92.26 4 B 1
ATOM 1324 O O . TYR B 2 4 ? 15.404 9.382 -4.345 1.00 91.13 4 B 1
ATOM 1325 C CB . TYR B 2 4 ? 17.180 9.507 -1.635 1.00 91.47 4 B 1
ATOM 1326 C CG . TYR B 2 4 ? 17.642 10.230 -0.387 1.00 90.28 4 B 1
ATOM 1327 C CD1 . TYR B 2 4 ? 19.015 10.427 -0.145 1.00 83.42 4 B 1
ATOM 1328 C CD2 . TYR B 2 4 ? 16.705 10.721 0.541 1.00 82.99 4 B 1
ATOM 1329 C CE1 . TYR B 2 4 ? 19.448 11.098 1.010 1.00 81.79 4 B 1
ATOM 1330 C CE2 . TYR B 2 4 ? 17.127 11.397 1.699 1.00 81.87 4 B 1
ATOM 1331 C CZ . TYR B 2 4 ? 18.503 11.583 1.931 1.00 86.94 4 B 1
ATOM 1332 O OH . TYR B 2 4 ? 18.920 12.239 3.063 1.00 84.02 4 B 1
ATOM 1333 N N . ASP B 2 5 ? 17.586 9.107 -4.810 1.00 94.21 5 B 1
ATOM 1334 C CA . ASP B 2 5 ? 17.369 8.270 -5.986 1.00 94.33 5 B 1
ATOM 1335 C C . ASP B 2 5 ? 17.025 6.830 -5.590 1.00 94.47 5 B 1
ATOM 1336 O O . ASP B 2 5 ? 16.129 6.219 -6.182 1.00 93.89 5 B 1
ATOM 1337 C CB . ASP B 2 5 ? 18.612 8.326 -6.875 1.00 93.77 5 B 1
ATOM 1338 C CG . ASP B 2 5 ? 18.851 9.723 -7.444 1.00 92.43 5 B 1
ATOM 1339 O OD1 . ASP B 2 5 ? 17.898 10.275 -8.046 1.00 86.28 5 B 1
ATOM 1340 O OD2 . ASP B 2 5 ? 19.977 10.231 -7.293 1.00 85.54 5 B 1
ATOM 1341 N N . ALA B 2 6 ? 17.692 6.311 -4.547 1.00 95.65 6 B 1
ATOM 1342 C CA . ALA B 2 6 ? 17.391 4.996 -4.002 1.00 96.09 6 B 1
ATOM 1343 C C . ALA B 2 6 ? 17.566 4.906 -2.484 1.00 96.21 6 B 1
ATOM 1344 O O . ALA B 2 6 ? 18.440 5.530 -1.884 1.00 95.92 6 B 1
ATOM 1345 C CB . ALA B 2 6 ? 18.230 3.940 -4.726 1.00 95.93 6 B 1
ATOM 1346 N N . TYR B 2 7 ? 16.729 4.069 -1.894 1.00 96.28 7 B 1
ATOM 1347 C CA . TYR B 2 7 ? 16.887 3.510 -0.554 1.00 96.48 7 B 1
ATOM 1348 C C . TYR B 2 7 ? 17.524 2.127 -0.681 1.00 96.90 7 B 1
ATOM 1349 O O . TYR B 2 7 ? 17.052 1.320 -1.480 1.00 96.60 7 B 1
ATOM 1350 C CB . TYR B 2 7 ? 15.509 3.438 0.100 1.00 95.47 7 B 1
ATOM 1351 C CG . TYR B 2 7 ? 15.516 2.841 1.487 1.00 93.79 7 B 1
ATOM 1352 C CD1 . TYR B 2 7 ? 15.068 1.525 1.703 1.00 85.25 7 B 1
ATOM 1353 C CD2 . TYR B 2 7 ? 15.939 3.618 2.576 1.00 84.07 7 B 1
ATOM 1354 C CE1 . TYR B 2 7 ? 15.007 1.002 3.006 1.00 79.23 7 B 1
ATOM 1355 C CE2 . TYR B 2 7 ? 15.886 3.100 3.882 1.00 78.22 7 B 1
ATOM 1356 C CZ . TYR B 2 7 ? 15.407 1.795 4.094 1.00 82.52 7 B 1
ATOM 1357 O OH . TYR B 2 7 ? 15.303 1.306 5.366 1.00 79.81 7 B 1
ATOM 1358 N N . ILE B 2 8 ? 18.579 1.857 0.087 1.00 96.86 8 B 1
ATOM 1359 C CA . ILE B 2 8 ? 19.277 0.568 0.090 1.00 97.25 8 B 1
ATOM 1360 C C . ILE B 2 8 ? 19.040 -0.113 1.436 1.00 96.96 8 B 1
ATOM 1361 O O . ILE B 2 8 ? 19.555 0.345 2.456 1.00 96.40 8 B 1
ATOM 1362 C CB . ILE B 2 8 ? 20.782 0.714 -0.235 1.00 97.47 8 B 1
ATOM 1363 C CG1 . ILE B 2 8 ? 20.986 1.490 -1.557 1.00 95.55 8 B 1
ATOM 1364 C CG2 . ILE B 2 8 ? 21.437 -0.681 -0.302 1.00 95.38 8 B 1
ATOM 1365 C CD1 . ILE B 2 8 ? 22.451 1.667 -1.977 1.00 91.71 8 B 1
ATOM 1366 N N . SER B 2 9 ? 18.284 -1.205 1.425 1.00 97.45 9 B 1
ATOM 1367 C CA . SER B 2 9 ? 18.089 -2.085 2.576 1.00 97.48 9 B 1
ATOM 1368 C C . SER B 2 9 ? 19.079 -3.243 2.513 1.00 97.63 9 B 1
ATOM 1369 O O . SER B 2 9 ? 19.157 -3.942 1.500 1.00 97.55 9 B 1
ATOM 1370 C CB . SER B 2 9 ? 16.651 -2.601 2.606 1.00 97.27 9 B 1
ATOM 1371 O OG . SER B 2 9 ? 16.465 -3.489 3.695 1.00 95.22 9 B 1
ATOM 1372 N N . TYR B 2 10 ? 19.810 -3.455 3.588 1.00 96.83 10 B 1
ATOM 1373 C CA . TYR B 2 10 ? 20.775 -4.543 3.706 1.00 97.02 10 B 1
ATOM 1374 C C . TYR B 2 10 ? 20.893 -4.991 5.165 1.00 96.60 10 B 1
ATOM 1375 O O . TYR B 2 10 ? 20.613 -4.219 6.080 1.00 96.08 10 B 1
ATOM 1376 C CB . TYR B 2 10 ? 22.139 -4.097 3.147 1.00 96.72 10 B 1
ATOM 1377 C CG . TYR B 2 10 ? 22.854 -3.031 3.954 1.00 96.61 10 B 1
ATOM 1378 C CD1 . TYR B 2 10 ? 22.450 -1.680 3.885 1.00 93.56 10 B 1
ATOM 1379 C CD2 . TYR B 2 10 ? 23.934 -3.382 4.788 1.00 93.73 10 B 1
ATOM 1380 C CE1 . TYR B 2 10 ? 23.110 -0.699 4.637 1.00 92.97 10 B 1
ATOM 1381 C CE2 . TYR B 2 10 ? 24.605 -2.407 5.542 1.00 92.46 10 B 1
ATOM 1382 C CZ . TYR B 2 10 ? 24.190 -1.065 5.465 1.00 94.66 10 B 1
ATOM 1383 O OH . TYR B 2 10 ? 24.845 -0.111 6.203 1.00 92.98 10 B 1
ATOM 1384 N N . VAL B 2 11 ? 21.327 -6.234 5.401 1.00 96.53 11 B 1
ATOM 1385 C CA . VAL B 2 11 ? 21.634 -6.720 6.750 1.00 95.88 11 B 1
ATOM 1386 C C . VAL B 2 11 ? 23.074 -6.367 7.124 1.00 95.06 11 B 1
ATOM 1387 O O . VAL B 2 11 ? 23.972 -6.353 6.279 1.00 93.29 11 B 1
ATOM 1388 C CB . VAL B 2 11 ? 21.310 -8.221 6.885 1.00 94.28 11 B 1
ATOM 1389 C CG1 . VAL B 2 11 ? 22.274 -9.111 6.112 1.00 81.10 11 B 1
ATOM 1390 C CG2 . VAL B 2 11 ? 21.280 -8.660 8.346 1.00 82.39 11 B 1
ATOM 1391 N N . ASN B 2 12 ? 23.311 -6.057 8.387 1.00 93.83 12 B 1
ATOM 1392 C CA . ASN B 2 12 ? 24.617 -5.604 8.865 1.00 91.95 12 B 1
ATOM 1393 C C . ASN B 2 12 ? 25.563 -6.764 9.226 1.00 90.94 12 B 1
ATOM 1394 O O . ASN B 2 12 ? 26.093 -6.820 10.336 1.00 88.39 12 B 1
ATOM 1395 C CB . ASN B 2 12 ? 24.417 -4.591 10.001 1.00 88.45 12 B 1
ATOM 1396 C CG . ASN B 2 12 ? 25.698 -3.831 10.335 1.00 85.66 12 B 1
ATOM 1397 O OD1 . ASN B 2 12 ? 26.578 -3.613 9.517 1.00 77.61 12 B 1
ATOM 1398 N ND2 . ASN B 2 12 ? 25.814 -3.355 11.556 1.00 75.94 12 B 1
ATOM 1399 N N . ASN B 2 13 ? 25.787 -7.691 8.315 1.00 92.52 13 B 1
ATOM 1400 C CA . ASN B 2 13 ? 26.907 -8.620 8.389 1.00 91.87 13 B 1
ATOM 1401 C C . ASN B 2 13 ? 28.134 -8.030 7.671 1.00 93.17 13 B 1
ATOM 1402 O O . ASN B 2 13 ? 28.046 -7.034 6.946 1.00 91.51 13 B 1
ATOM 1403 C CB . ASN B 2 13 ? 26.474 -10.022 7.911 1.00 88.39 13 B 1
ATOM 1404 C CG . ASN B 2 13 ? 26.356 -10.157 6.407 1.00 87.49 13 B 1
ATOM 1405 O OD1 . ASN B 2 13 ? 27.192 -9.715 5.640 1.00 76.80 13 B 1
ATOM 1406 N ND2 . ASN B 2 13 ? 25.340 -10.838 5.938 1.00 77.46 13 B 1
ATOM 1407 N N . GLU B 2 14 ? 29.301 -8.637 7.889 1.00 89.16 14 B 1
ATOM 1408 C CA . GLU B 2 14 ? 30.554 -8.089 7.364 1.00 89.35 14 B 1
ATOM 1409 C C . GLU B 2 14 ? 30.590 -8.037 5.828 1.00 89.41 14 B 1
ATOM 1410 O O . GLU B 2 14 ? 30.976 -7.016 5.251 1.00 87.27 14 B 1
ATOM 1411 C CB . GLU B 2 14 ? 31.726 -8.906 7.922 1.00 88.43 14 B 1
ATOM 1412 C CG . GLU B 2 14 ? 33.055 -8.252 7.538 1.00 79.74 14 B 1
ATOM 1413 C CD . GLU B 2 14 ? 34.296 -8.980 8.044 1.00 72.25 14 B 1
ATOM 1414 O OE1 . GLU B 2 14 ? 35.391 -8.480 7.688 1.00 64.36 14 B 1
ATOM 1415 O OE2 . GLU B 2 14 ? 34.165 -10.007 8.729 1.00 68.61 14 B 1
ATOM 1416 N N . ASN B 2 15 ? 30.158 -9.116 5.163 1.00 90.77 15 B 1
ATOM 1417 C CA . ASN B 2 15 ? 30.201 -9.223 3.707 1.00 90.35 15 B 1
ATOM 1418 C C . ASN B 2 15 ? 29.233 -8.248 3.036 1.00 91.88 15 B 1
ATOM 1419 O O . ASN B 2 15 ? 29.630 -7.485 2.154 1.00 91.71 15 B 1
ATOM 1420 C CB . ASN B 2 15 ? 29.912 -10.675 3.296 1.00 88.00 15 B 1
ATOM 1421 C CG . ASN B 2 15 ? 31.097 -11.598 3.535 1.00 76.68 15 B 1
ATOM 1422 O OD1 . ASN B 2 15 ? 32.231 -11.180 3.677 1.00 67.01 15 B 1
ATOM 1423 N ND2 . ASN B 2 15 ? 30.859 -12.892 3.544 1.00 65.54 15 B 1
ATOM 1424 N N . ASP B 2 16 ? 27.997 -8.212 3.499 1.00 92.58 16 B 1
ATOM 1425 C CA . ASP B 2 16 ? 26.964 -7.354 2.920 1.00 93.61 16 B 1
ATOM 1426 C C . ASP B 2 16 ? 27.263 -5.875 3.184 1.00 93.74 16 B 1
ATOM 1427 O O . ASP B 2 16 ? 27.136 -5.036 2.290 1.00 93.72 16 B 1
ATOM 1428 C CB . ASP B 2 16 ? 25.594 -7.749 3.480 1.00 93.91 16 B 1
ATOM 1429 C CG . ASP B 2 16 ? 25.144 -9.162 3.089 1.00 94.14 16 B 1
ATOM 1430 O OD1 . ASP B 2 16 ? 25.815 -9.831 2.271 1.00 88.30 16 B 1
ATOM 1431 O OD2 . ASP B 2 16 ? 24.090 -9.581 3.607 1.00 87.84 16 B 1
ATOM 1432 N N . ARG B 2 17 ? 27.753 -5.549 4.390 1.00 91.93 17 B 1
ATOM 1433 C CA . ARG B 2 17 ? 28.210 -4.196 4.730 1.00 92.19 17 B 1
ATOM 1434 C C . ARG B 2 17 ? 29.374 -3.750 3.843 1.00 92.26 17 B 1
ATOM 1435 O O . ARG B 2 17 ? 29.363 -2.616 3.368 1.00 91.55 17 B 1
ATOM 1436 C CB . ARG B 2 17 ? 28.578 -4.165 6.220 1.00 90.79 17 B 1
ATOM 1437 C CG . ARG B 2 17 ? 29.061 -2.778 6.679 1.00 84.69 17 B 1
ATOM 1438 C CD . ARG B 2 17 ? 29.353 -2.751 8.179 1.00 82.24 17 B 1
ATOM 1439 N NE . ARG B 2 17 ? 30.379 -3.756 8.540 1.00 73.20 17 B 1
ATOM 1440 C CZ . ARG B 2 17 ? 31.246 -3.694 9.544 1.00 66.31 17 B 1
ATOM 1441 N NH1 . ARG B 2 17 ? 31.276 -2.687 10.373 1.00 59.76 17 B 1
ATOM 1442 N NH2 . ARG B 2 17 ? 32.098 -4.659 9.734 1.00 60.89 17 B 1
ATOM 1443 N N . LYS B 2 18 ? 30.359 -4.624 3.608 1.00 89.78 18 B 1
ATOM 1444 C CA . LYS B 2 18 ? 31.469 -4.345 2.685 1.00 89.09 18 B 1
ATOM 1445 C C . LYS B 2 18 ? 30.958 -4.142 1.260 1.00 90.20 18 B 1
ATOM 1446 O O . LYS B 2 18 ? 31.296 -3.137 0.639 1.00 90.45 18 B 1
ATOM 1447 C CB . LYS B 2 18 ? 32.518 -5.469 2.740 1.00 88.51 18 B 1
ATOM 1448 C CG . LYS B 2 18 ? 33.435 -5.365 3.970 1.00 82.68 18 B 1
ATOM 1449 C CD . LYS B 2 18 ? 34.399 -6.559 4.031 1.00 78.54 18 B 1
ATOM 1450 C CE . LYS B 2 18 ? 35.355 -6.423 5.224 1.00 67.81 18 B 1
ATOM 1451 N NZ . LYS B 2 18 ? 36.169 -7.647 5.443 1.00 60.79 18 B 1
ATOM 1452 N N . PHE B 2 19 ? 30.098 -5.030 0.773 1.00 92.73 19 B 1
ATOM 1453 C CA . PHE B 2 19 ? 29.490 -4.905 -0.550 1.00 93.27 19 B 1
ATOM 1454 C C . PHE B 2 19 ? 28.749 -3.570 -0.713 1.00 93.83 19 B 1
ATOM 1455 O O . PHE B 2 19 ? 28.988 -2.838 -1.673 1.00 93.59 19 B 1
ATOM 1456 C CB . PHE B 2 19 ? 28.552 -6.094 -0.790 1.00 93.61 19 B 1
ATOM 1457 C CG . PHE B 2 19 ? 27.757 -5.964 -2.070 1.00 94.06 19 B 1
ATOM 1458 C CD1 . PHE B 2 19 ? 26.403 -5.578 -2.038 1.00 85.24 19 B 1
ATOM 1459 C CD2 . PHE B 2 19 ? 28.386 -6.173 -3.311 1.00 85.09 19 B 1
ATOM 1460 C CE1 . PHE B 2 19 ? 25.685 -5.413 -3.235 1.00 87.44 19 B 1
ATOM 1461 C CE2 . PHE B 2 19 ? 27.674 -6.008 -4.508 1.00 85.92 19 B 1
ATOM 1462 C CZ . PHE B 2 19 ? 26.323 -5.628 -4.472 1.00 95.07 19 B 1
ATOM 1463 N N . VAL B 2 20 ? 27.914 -3.216 0.248 1.00 94.34 20 B 1
ATOM 1464 C CA . VAL B 2 20 ? 27.143 -1.967 0.187 1.00 94.60 20 B 1
ATOM 1465 C C . VAL B 2 20 ? 28.048 -0.741 0.260 1.00 93.88 20 B 1
ATOM 1466 O O . VAL B 2 20 ? 27.935 0.142 -0.585 1.00 94.05 20 B 1
ATOM 1467 C CB . VAL B 2 20 ? 26.056 -1.941 1.276 1.00 95.00 20 B 1
ATOM 1468 C CG1 . VAL B 2 20 ? 25.369 -0.575 1.380 1.00 89.66 20 B 1
ATOM 1469 C CG2 . VAL B 2 20 ? 24.971 -2.975 0.956 1.00 87.56 20 B 1
ATOM 1470 N N . ASN B 2 21 ? 28.951 -0.679 1.246 1.00 92.39 21 B 1
ATOM 1471 C CA . ASN B 2 21 ? 29.729 0.536 1.509 1.00 90.48 21 B 1
ATOM 1472 C C . ASN B 2 21 ? 30.929 0.729 0.583 1.00 89.68 21 B 1
ATOM 1473 O O . ASN B 2 21 ? 31.302 1.872 0.327 1.00 88.82 21 B 1
ATOM 1474 C CB . ASN B 2 21 ? 30.161 0.570 2.978 1.00 90.04 21 B 1
ATOM 1475 C CG . ASN B 2 21 ? 28.989 0.877 3.892 1.00 85.23 21 B 1
ATOM 1476 O OD1 . ASN B 2 21 ? 28.511 1.996 3.964 1.00 76.63 21 B 1
ATOM 1477 N ND2 . ASN B 2 21 ? 28.492 -0.105 4.609 1.00 75.14 21 B 1
ATOM 1478 N N . PHE B 2 22 ? 31.529 -0.353 0.093 1.00 89.90 22 B 1
ATOM 1479 C CA . PHE B 2 22 ? 32.761 -0.285 -0.700 1.00 88.36 22 B 1
ATOM 1480 C C . PHE B 2 22 ? 32.565 -0.584 -2.184 1.00 88.80 22 B 1
ATOM 1481 O O . PHE B 2 22 ? 33.430 -0.229 -2.980 1.00 87.70 22 B 1
ATOM 1482 C CB . PHE B 2 22 ? 33.827 -1.201 -0.083 1.00 87.99 22 B 1
ATOM 1483 C CG . PHE B 2 22 ? 34.164 -0.891 1.361 1.00 83.06 22 B 1
ATOM 1484 C CD1 . PHE B 2 22 ? 34.556 0.409 1.738 1.00 75.83 22 B 1
ATOM 1485 C CD2 . PHE B 2 22 ? 34.105 -1.902 2.340 1.00 76.48 22 B 1
ATOM 1486 C CE1 . PHE B 2 22 ? 34.879 0.694 3.076 1.00 72.82 22 B 1
ATOM 1487 C CE2 . PHE B 2 22 ? 34.431 -1.622 3.679 1.00 73.45 22 B 1
ATOM 1488 C CZ . PHE B 2 22 ? 34.814 -0.323 4.045 1.00 75.62 22 B 1
ATOM 1489 N N . ILE B 2 23 ? 31.450 -1.188 -2.574 1.00 92.70 23 B 1
ATOM 1490 C CA . ILE B 2 23 ? 31.175 -1.518 -3.975 1.00 92.47 23 B 1
ATOM 1491 C C . ILE B 2 23 ? 29.937 -0.769 -4.471 1.00 93.39 23 B 1
ATOM 1492 O O . ILE B 2 23 ? 30.036 0.070 -5.369 1.00 93.38 23 B 1
ATOM 1493 C CB . ILE B 2 23 ? 31.086 -3.051 -4.186 1.00 91.97 23 B 1
ATOM 1494 C CG1 . ILE B 2 23 ? 32.367 -3.767 -3.691 1.00 90.64 23 B 1
ATOM 1495 C CG2 . ILE B 2 23 ? 30.808 -3.360 -5.664 1.00 90.04 23 B 1
ATOM 1496 C CD1 . ILE B 2 23 ? 32.290 -5.298 -3.730 1.00 85.22 23 B 1
ATOM 1497 N N . LEU B 2 24 ? 28.773 -1.044 -3.884 1.00 95.08 24 B 1
ATOM 1498 C CA . LEU B 2 24 ? 27.504 -0.537 -4.399 1.00 95.60 24 B 1
ATOM 1499 C C . LEU B 2 24 ? 27.378 0.983 -4.242 1.00 95.63 24 B 1
ATOM 1500 O O . LEU B 2 24 ? 27.176 1.695 -5.229 1.00 95.76 24 B 1
ATOM 1501 C CB . LEU B 2 24 ? 26.361 -1.299 -3.700 1.00 96.00 24 B 1
ATOM 1502 C CG . LEU B 2 24 ? 24.956 -0.969 -4.239 1.00 93.79 24 B 1
ATOM 1503 C CD1 . LEU B 2 24 ? 24.789 -1.378 -5.700 1.00 84.36 24 B 1
ATOM 1504 C CD2 . LEU B 2 24 ? 23.913 -1.707 -3.408 1.00 85.86 24 B 1
ATOM 1505 N N . LYS B 2 25 ? 27.539 1.484 -3.018 1.00 94.66 25 B 1
ATOM 1506 C CA . LYS B 2 25 ? 27.439 2.910 -2.698 1.00 94.38 25 B 1
ATOM 1507 C C . LYS B 2 25 ? 28.428 3.766 -3.498 1.00 93.93 25 B 1
ATOM 1508 O O . LYS B 2 25 ? 27.967 4.670 -4.194 1.00 94.15 25 B 1
ATOM 1509 C CB . LYS B 2 25 ? 27.546 3.103 -1.174 1.00 93.86 25 B 1
ATOM 1510 C CG . LYS B 2 25 ? 27.553 4.578 -0.763 1.00 90.64 25 B 1
ATOM 1511 C CD . LYS B 2 25 ? 27.763 4.747 0.743 1.00 87.98 25 B 1
ATOM 1512 C CE . LYS B 2 25 ? 27.879 6.246 1.030 1.00 79.26 25 B 1
ATOM 1513 N NZ . LYS B 2 25 ? 28.252 6.544 2.428 1.00 72.31 25 B 1
ATOM 1514 N N . PRO B 2 26 ? 29.741 3.479 -3.489 1.00 93.22 26 B 1
ATOM 1515 C CA . PRO B 2 26 ? 30.693 4.317 -4.220 1.00 91.56 26 B 1
ATOM 1516 C C . PRO B 2 26 ? 30.418 4.362 -5.717 1.00 91.41 26 B 1
ATOM 1517 O O . PRO B 2 26 ? 30.545 5.413 -6.338 1.00 90.82 26 B 1
ATOM 1518 C CB . PRO B 2 26 ? 32.079 3.730 -3.934 1.00 90.70 26 B 1
ATOM 1519 C CG . PRO B 2 26 ? 31.890 3.011 -2.607 1.00 89.42 26 B 1
ATOM 1520 C CD . PRO B 2 26 ? 30.464 2.483 -2.718 1.00 92.16 26 B 1
ATOM 1521 N N . HIS B 2 27 ? 29.997 3.245 -6.303 1.00 93.55 27 B 1
ATOM 1522 C CA . HIS B 2 27 ? 29.710 3.212 -7.734 1.00 92.86 27 B 1
ATOM 1523 C C . HIS B 2 27 ? 28.466 4.036 -8.084 1.00 92.54 27 B 1
ATOM 1524 O O . HIS B 2 27 ? 28.484 4.822 -9.031 1.00 92.05 27 B 1
ATOM 1525 C CB . HIS B 2 27 ? 29.583 1.760 -8.191 1.00 92.33 27 B 1
ATOM 1526 C CG . HIS B 2 27 ? 29.900 1.560 -9.642 1.00 88.63 27 B 1
ATOM 1527 N ND1 . HIS B 2 27 ? 30.997 0.859 -10.113 1.00 75.95 27 B 1
ATOM 1528 C CD2 . HIS B 2 27 ? 29.193 1.963 -10.736 1.00 77.09 27 B 1
ATOM 1529 C CE1 . HIS B 2 27 ? 30.922 0.823 -11.453 1.00 78.71 27 B 1
ATOM 1530 N NE2 . HIS B 2 27 ? 29.853 1.494 -11.871 1.00 80.11 27 B 1
ATOM 1531 N N . LEU B 2 28 ? 27.404 3.893 -7.301 1.00 94.90 28 B 1
ATOM 1532 C CA . LEU B 2 28 ? 26.173 4.649 -7.520 1.00 94.83 28 B 1
ATOM 1533 C C . LEU B 2 28 ? 26.336 6.146 -7.220 1.00 93.94 28 B 1
ATOM 1534 O O . LEU B 2 28 ? 25.799 6.973 -7.958 1.00 93.31 28 B 1
ATOM 1535 C CB . LEU B 2 28 ? 25.043 4.041 -6.677 1.00 95.66 28 B 1
ATOM 1536 C CG . LEU B 2 28 ? 24.550 2.658 -7.146 1.00 95.24 28 B 1
ATOM 1537 C CD1 . LEU B 2 28 ? 23.486 2.153 -6.175 1.00 90.15 28 B 1
ATOM 1538 C CD2 . LEU B 2 28 ? 23.927 2.704 -8.538 1.00 89.63 28 B 1
ATOM 1539 N N . GLU B 2 29 ? 27.076 6.501 -6.175 1.00 93.02 29 B 1
ATOM 1540 C CA . GLU B 2 29 ? 27.313 7.904 -5.806 1.00 92.19 29 B 1
ATOM 1541 C C . GLU B 2 29 ? 28.328 8.582 -6.732 1.00 90.75 29 B 1
ATOM 1542 O O . GLU B 2 29 ? 28.014 9.600 -7.344 1.00 88.65 29 B 1
ATOM 1543 C CB . GLU B 2 29 ? 27.752 8.016 -4.334 1.00 91.63 29 B 1
ATOM 1544 C CG . GLU B 2 29 ? 26.598 7.726 -3.364 1.00 90.46 29 B 1
ATOM 1545 C CD . GLU B 2 29 ? 26.954 7.891 -1.878 1.00 90.84 29 B 1
ATOM 1546 O OE1 . GLU B 2 29 ? 26.016 8.062 -1.063 1.00 83.66 29 B 1
ATOM 1547 O OE2 . GLU B 2 29 ? 28.144 7.801 -1.499 1.00 85.79 29 B 1
ATOM 1548 N N . ASN B 2 30 ? 29.506 8.000 -6.883 1.00 90.93 30 B 1
ATOM 1549 C CA . ASN B 2 30 ? 30.614 8.657 -7.578 1.00 89.30 30 B 1
ATOM 1550 C C . ASN B 2 30 ? 30.501 8.549 -9.098 1.00 88.38 30 B 1
ATOM 1551 O O . ASN B 2 30 ? 30.837 9.485 -9.814 1.00 87.20 30 B 1
ATOM 1552 C CB . ASN B 2 30 ? 31.950 8.073 -7.098 1.00 88.53 30 B 1
ATOM 1553 C CG . ASN B 2 30 ? 32.152 8.199 -5.595 1.00 85.27 30 B 1
ATOM 1554 O OD1 . ASN B 2 30 ? 31.591 9.043 -4.927 1.00 79.39 30 B 1
ATOM 1555 N ND2 . ASN B 2 30 ? 32.976 7.350 -5.022 1.00 77.46 30 B 1
ATOM 1556 N N . LYS B 2 31 ? 30.032 7.402 -9.600 1.00 91.01 31 B 1
ATOM 1557 C CA . LYS B 2 31 ? 30.014 7.135 -11.038 1.00 89.43 31 B 1
ATOM 1558 C C . LYS B 2 31 ? 28.688 7.487 -11.706 1.00 89.41 31 B 1
ATOM 1559 O O . LYS B 2 31 ? 28.683 7.973 -12.831 1.00 87.46 31 B 1
ATOM 1560 C CB . LYS B 2 31 ? 30.411 5.678 -11.264 1.00 88.14 31 B 1
ATOM 1561 C CG . LYS B 2 31 ? 30.789 5.429 -12.715 1.00 80.67 31 B 1
ATOM 1562 C CD . LYS B 2 31 ? 31.318 4.010 -12.853 1.00 74.93 31 B 1
ATOM 1563 C CE . LYS B 2 31 ? 31.924 3.845 -14.245 1.00 66.99 31 B 1
ATOM 1564 N NZ . LYS B 2 31 ? 32.900 2.754 -14.252 1.00 59.28 31 B 1
ATOM 1565 N N . TYR B 2 32 ? 27.583 7.258 -11.018 1.00 91.42 32 B 1
ATOM 1566 C CA . TYR B 2 32 ? 26.248 7.632 -11.502 1.00 90.74 32 B 1
ATOM 1567 C C . TYR B 2 32 ? 25.689 8.880 -10.800 1.00 90.56 32 B 1
ATOM 1568 O O . TYR B 2 32 ? 24.598 9.341 -11.128 1.00 88.57 32 B 1
ATOM 1569 C CB . TYR B 2 32 ? 25.304 6.426 -11.402 1.00 89.81 32 B 1
ATOM 1570 C CG . TYR B 2 32 ? 25.744 5.153 -12.108 1.00 88.14 32 B 1
ATOM 1571 C CD1 . TYR B 2 32 ? 26.591 5.181 -13.236 1.00 81.33 32 B 1
ATOM 1572 C CD2 . TYR B 2 32 ? 25.264 3.911 -11.649 1.00 81.34 32 B 1
ATOM 1573 C CE1 . TYR B 2 32 ? 26.970 3.995 -13.882 1.00 80.06 32 B 1
ATOM 1574 C CE2 . TYR B 2 32 ? 25.633 2.720 -12.292 1.00 79.95 32 B 1
ATOM 1575 C CZ . TYR B 2 32 ? 26.491 2.764 -13.403 1.00 83.79 32 B 1
ATOM 1576 O OH . TYR B 2 32 ? 26.861 1.602 -14.022 1.00 80.48 32 B 1
ATOM 1577 N N . SER B 2 33 ? 26.442 9.433 -9.854 1.00 91.05 33 B 1
ATOM 1578 C CA . SER B 2 33 ? 26.115 10.629 -9.072 1.00 91.64 33 B 1
ATOM 1579 C C . SER B 2 33 ? 24.760 10.554 -8.354 1.00 92.48 33 B 1
ATOM 1580 O O . SER B 2 33 ? 24.124 11.580 -8.125 1.00 90.45 33 B 1
ATOM 1581 C CB . SER B 2 33 ? 26.256 11.882 -9.932 1.00 89.71 33 B 1
ATOM 1582 O OG . SER B 2 33 ? 27.513 11.959 -10.562 1.00 81.26 33 B 1
ATOM 1583 N N . HIS B 2 34 ? 24.294 9.358 -8.004 1.00 92.99 34 B 1
ATOM 1584 C CA . HIS B 2 34 ? 23.028 9.173 -7.302 1.00 94.03 34 B 1
ATOM 1585 C C . HIS B 2 34 ? 23.130 9.586 -5.834 1.00 94.25 34 B 1
ATOM 1586 O O . HIS B 2 34 ? 24.146 9.376 -5.183 1.00 93.69 34 B 1
ATOM 1587 C CB . HIS B 2 34 ? 22.557 7.728 -7.444 1.00 93.87 34 B 1
ATOM 1588 C CG . HIS B 2 34 ? 22.002 7.426 -8.804 1.00 93.99 34 B 1
ATOM 1589 N ND1 . HIS B 2 34 ? 20.970 8.109 -9.419 1.00 84.30 34 B 1
ATOM 1590 C CD2 . HIS B 2 34 ? 22.391 6.433 -9.669 1.00 83.41 34 B 1
ATOM 1591 C CE1 . HIS B 2 34 ? 20.753 7.541 -10.615 1.00 86.25 34 B 1
ATOM 1592 N NE2 . HIS B 2 34 ? 21.590 6.520 -10.799 1.00 87.50 34 B 1
ATOM 1593 N N . LYS B 2 35 ? 22.047 10.142 -5.294 1.00 93.51 35 B 1
ATOM 1594 C CA . LYS B 2 35 ? 21.889 10.335 -3.853 1.00 93.71 35 B 1
ATOM 1595 C C . LYS B 2 35 ? 21.225 9.101 -3.262 1.00 94.35 35 B 1
ATOM 1596 O O . LYS B 2 35 ? 20.127 8.727 -3.681 1.00 93.74 35 B 1
ATOM 1597 C CB . LYS B 2 35 ? 21.083 11.600 -3.547 1.00 92.11 35 B 1
ATOM 1598 C CG . LYS B 2 35 ? 21.857 12.879 -3.904 1.00 81.62 35 B 1
ATOM 1599 C CD . LYS B 2 35 ? 21.078 14.112 -3.440 1.00 76.93 35 B 1
ATOM 1600 C CE . LYS B 2 35 ? 21.887 15.377 -3.745 1.00 65.20 35 B 1
ATOM 1601 N NZ . LYS B 2 35 ? 21.230 16.593 -3.199 1.00 58.10 35 B 1
ATOM 1602 N N . LEU B 2 36 ? 21.868 8.498 -2.267 1.00 95.31 36 B 1
ATOM 1603 C CA . LEU B 2 36 ? 21.424 7.253 -1.647 1.00 95.46 36 B 1
ATOM 1604 C C . LEU B 2 36 ? 21.039 7.463 -0.187 1.00 95.12 36 B 1
ATOM 1605 O O . LEU B 2 36 ? 21.606 8.299 0.515 1.00 94.46 36 B 1
ATOM 1606 C CB . LEU B 2 36 ? 22.519 6.184 -1.782 1.00 95.48 36 B 1
ATOM 1607 C CG . LEU B 2 36 ? 23.006 5.923 -3.220 1.00 95.09 36 B 1
ATOM 1608 C CD1 . LEU B 2 36 ? 24.109 4.875 -3.181 1.00 90.54 36 B 1
ATOM 1609 C CD2 . LEU B 2 36 ? 21.884 5.426 -4.136 1.00 90.36 36 B 1
ATOM 1610 N N . LEU B 2 37 ? 20.099 6.660 0.268 1.00 95.52 37 B 1
ATOM 1611 C CA . LEU B 2 37 ? 19.813 6.472 1.681 1.00 94.77 37 B 1
ATOM 1612 C C . LEU B 2 37 ? 20.063 5.003 2.015 1.00 95.24 37 B 1
ATOM 1613 O O . LEU B 2 37 ? 19.469 4.124 1.396 1.00 94.93 37 B 1
ATOM 1614 C CB . LEU B 2 37 ? 18.377 6.923 1.960 1.00 93.02 37 B 1
ATOM 1615 C CG . LEU B 2 37 ? 18.039 6.985 3.456 1.00 85.54 37 B 1
ATOM 1616 C CD1 . LEU B 2 37 ? 18.821 8.085 4.184 1.00 77.52 37 B 1
ATOM 1617 C CD2 . LEU B 2 37 ? 16.557 7.310 3.597 1.00 77.39 37 B 1
ATOM 1618 N N . LEU B 2 38 ? 20.962 4.741 2.970 1.00 94.97 38 B 1
ATOM 1619 C CA . LEU B 2 38 ? 21.331 3.390 3.382 1.00 94.34 38 B 1
ATOM 1620 C C . LEU B 2 38 ? 20.659 3.062 4.707 1.00 93.37 38 B 1
ATOM 1621 O O . LEU B 2 38 ? 20.599 3.915 5.593 1.00 92.08 38 B 1
ATOM 1622 C CB . LEU B 2 38 ? 22.857 3.249 3.483 1.00 93.90 38 B 1
ATOM 1623 C CG . LEU B 2 38 ? 23.578 3.034 2.137 1.00 91.58 38 B 1
ATOM 1624 C CD1 . LEU B 2 38 ? 23.596 4.271 1.244 1.00 82.95 38 B 1
ATOM 1625 C CD2 . LEU B 2 38 ? 25.029 2.642 2.402 1.00 81.71 38 B 1
ATOM 1626 N N . ASN B 2 39 ? 20.182 1.832 4.845 1.00 94.37 39 B 1
ATOM 1627 C CA . ASN B 2 39 ? 19.599 1.332 6.083 1.00 93.57 39 B 1
ATOM 1628 C C . ASN B 2 39 ? 19.902 -0.164 6.250 1.00 94.53 39 B 1
ATOM 1629 O O . ASN B 2 39 ? 19.763 -0.940 5.312 1.00 93.95 39 B 1
ATOM 1630 C CB . ASN B 2 39 ? 18.098 1.626 6.053 1.00 90.79 39 B 1
ATOM 1631 C CG . ASN B 2 39 ? 17.431 1.330 7.374 1.00 85.66 39 B 1
ATOM 1632 O OD1 . ASN B 2 39 ? 17.596 0.286 7.971 1.00 73.92 39 B 1
ATOM 1633 N ND2 . ASN B 2 39 ? 16.636 2.248 7.866 1.00 72.99 39 B 1
ATOM 1634 N N . ASN B 2 40 ? 20.299 -0.546 7.461 1.00 93.63 40 B 1
ATOM 1635 C CA . ASN B 2 40 ? 20.639 -1.921 7.823 1.00 93.67 40 B 1
ATOM 1636 C C . ASN B 2 40 ? 19.717 -2.506 8.902 1.00 93.45 40 B 1
ATOM 1637 O O . ASN B 2 40 ? 20.031 -3.537 9.493 1.00 91.04 40 B 1
ATOM 1638 C CB . ASN B 2 40 ? 22.124 -1.984 8.218 1.00 92.28 40 B 1
ATOM 1639 C CG . ASN B 2 40 ? 22.468 -1.191 9.470 1.00 91.42 40 B 1
ATOM 1640 O OD1 . ASN B 2 40 ? 21.676 -0.495 10.069 1.00 83.84 40 B 1
ATOM 1641 N ND2 . ASN B 2 40 ? 23.712 -1.260 9.889 1.00 82.59 40 B 1
ATOM 1642 N N . THR B 2 41 ? 18.596 -1.847 9.169 1.00 92.23 41 B 1
ATOM 1643 C CA . THR B 2 41 ? 17.590 -2.324 10.120 1.00 91.48 41 B 1
ATOM 1644 C C . THR B 2 41 ? 16.560 -3.208 9.420 1.00 92.68 41 B 1
ATOM 1645 O O . THR B 2 41 ? 16.411 -3.177 8.194 1.00 91.64 41 B 1
ATOM 1646 C CB . THR B 2 41 ? 16.914 -1.166 10.875 1.00 88.71 41 B 1
ATOM 1647 O OG1 . THR B 2 41 ? 16.094 -0.402 10.028 1.00 80.23 41 B 1
ATOM 1648 C CG2 . THR B 2 41 ? 17.919 -0.226 11.541 1.00 77.07 41 B 1
ATOM 1649 N N . ASN B 2 42 ? 15.824 -4.004 10.199 1.00 92.36 42 B 1
ATOM 1650 C CA . ASN B 2 42 ? 14.696 -4.755 9.667 1.00 93.20 42 B 1
ATOM 1651 C C . ASN B 2 42 ? 13.611 -3.778 9.184 1.00 93.43 42 B 1
ATOM 1652 O O . ASN B 2 42 ? 13.003 -3.059 9.974 1.00 92.39 42 B 1
ATOM 1653 C CB . ASN B 2 42 ? 14.186 -5.737 10.736 1.00 92.30 42 B 1
ATOM 1654 C CG . ASN B 2 42 ? 13.056 -6.620 10.216 1.00 91.70 42 B 1
ATOM 1655 O OD1 . ASN B 2 42 ? 12.608 -6.512 9.085 1.00 86.17 42 B 1
ATOM 1656 N ND2 . ASN B 2 42 ? 12.562 -7.519 11.039 1.00 85.17 42 B 1
ATOM 1657 N N . ILE B 2 43 ? 13.367 -3.772 7.883 1.00 94.72 43 B 1
ATOM 1658 C CA . ILE B 2 43 ? 12.380 -2.880 7.255 1.00 94.58 43 B 1
ATOM 1659 C C . ILE B 2 43 ? 10.940 -3.402 7.348 1.00 94.25 43 B 1
ATOM 1660 O O . ILE B 2 43 ? 10.008 -2.648 7.077 1.00 93.10 43 B 1
ATOM 1661 C CB . ILE B 2 43 ? 12.771 -2.559 5.795 1.00 94.48 43 B 1
ATOM 1662 C CG1 . ILE B 2 43 ? 12.868 -3.821 4.909 1.00 92.41 43 B 1
ATOM 1663 C CG2 . ILE B 2 43 ? 14.083 -1.749 5.778 1.00 90.04 43 B 1
ATOM 1664 C CD1 . ILE B 2 43 ? 12.984 -3.524 3.406 1.00 91.18 43 B 1
ATOM 1665 N N . LEU B 2 44 ? 10.765 -4.672 7.712 1.00 93.67 44 B 1
ATOM 1666 C CA . LEU B 2 44 ? 9.473 -5.369 7.759 1.00 94.05 44 B 1
ATOM 1667 C C . LEU B 2 44 ? 9.309 -6.182 9.059 1.00 93.92 44 B 1
ATOM 1668 O O . LEU B 2 44 ? 9.088 -7.395 8.996 1.00 92.69 44 B 1
ATOM 1669 C CB . LEU B 2 44 ? 9.334 -6.259 6.509 1.00 93.66 44 B 1
ATOM 1670 C CG . LEU B 2 44 ? 9.171 -5.502 5.177 1.00 92.65 44 B 1
ATOM 1671 C CD1 . LEU B 2 44 ? 9.411 -6.446 4.013 1.00 86.26 44 B 1
ATOM 1672 C CD2 . LEU B 2 44 ? 7.757 -4.936 5.029 1.00 87.67 44 B 1
ATOM 1673 N N . PRO B 2 45 ? 9.422 -5.562 10.258 1.00 91.50 45 B 1
ATOM 1674 C CA . PRO B 2 45 ? 9.207 -6.277 11.507 1.00 89.30 45 B 1
ATOM 1675 C C . PRO B 2 45 ? 7.784 -6.849 11.542 1.00 88.15 45 B 1
ATOM 1676 O O . PRO B 2 45 ? 6.818 -6.125 11.285 1.00 84.77 45 B 1
ATOM 1677 C CB . PRO B 2 45 ? 9.465 -5.254 12.619 1.00 88.30 45 B 1
ATOM 1678 C CG . PRO B 2 45 ? 9.151 -3.912 11.955 1.00 87.33 45 B 1
ATOM 1679 C CD . PRO B 2 45 ? 9.598 -4.140 10.510 1.00 90.70 45 B 1
ATOM 1680 N N . GLY B 2 46 ? 7.659 -8.159 11.813 1.00 88.07 46 B 1
ATOM 1681 C CA . GLY B 2 46 ? 6.378 -8.875 11.747 1.00 86.33 46 B 1
ATOM 1682 C C . GLY B 2 46 ? 5.751 -8.925 10.340 1.00 87.41 46 B 1
ATOM 1683 O O . GLY B 2 46 ? 4.535 -9.028 10.213 1.00 84.33 46 B 1
ATOM 1684 N N . ALA B 2 47 ? 6.570 -8.809 9.300 1.00 87.22 47 B 1
ATOM 1685 C CA . ALA B 2 47 ? 6.151 -8.650 7.900 1.00 87.67 47 B 1
ATOM 1686 C C . ALA B 2 47 ? 5.337 -7.372 7.601 1.00 87.78 47 B 1
ATOM 1687 O O . ALA B 2 47 ? 4.773 -7.246 6.514 1.00 85.61 47 B 1
ATOM 1688 C CB . ALA B 2 47 ? 5.496 -9.942 7.385 1.00 86.80 47 B 1
ATOM 1689 N N . GLU B 2 48 ? 5.318 -6.405 8.517 1.00 86.32 48 B 1
ATOM 1690 C CA . GLU B 2 48 ? 4.693 -5.093 8.340 1.00 86.18 48 B 1
ATOM 1691 C C . GLU B 2 48 ? 5.760 -4.009 8.115 1.00 86.80 48 B 1
ATOM 1692 O O . GLU B 2 48 ? 6.826 -4.053 8.728 1.00 86.04 48 B 1
ATOM 1693 C CB . GLU B 2 48 ? 3.810 -4.757 9.553 1.00 83.44 48 B 1
ATOM 1694 C CG . GLU B 2 48 ? 2.540 -5.622 9.638 1.00 76.20 48 B 1
ATOM 1695 C CD . GLU B 2 48 ? 1.581 -5.420 8.452 1.00 72.02 48 B 1
ATOM 1696 O OE1 . GLU B 2 48 ? 0.855 -6.376 8.093 1.00 62.76 48 B 1
ATOM 1697 O OE2 . GLU B 2 48 ? 1.557 -4.305 7.885 1.00 65.71 48 B 1
ATOM 1698 N N . PRO B 2 49 ? 5.508 -3.008 7.264 1.00 86.41 49 B 1
ATOM 1699 C CA . PRO B 2 49 ? 6.479 -1.956 7.004 1.00 85.45 49 B 1
ATOM 1700 C C . PRO B 2 49 ? 6.855 -1.183 8.267 1.00 85.54 49 B 1
ATOM 1701 O O . PRO B 2 49 ? 5.990 -0.607 8.933 1.00 83.73 49 B 1
ATOM 1702 C CB . PRO B 2 49 ? 5.837 -1.042 5.966 1.00 83.79 49 B 1
ATOM 1703 C CG . PRO B 2 49 ? 4.824 -1.935 5.272 1.00 81.44 49 B 1
ATOM 1704 C CD . PRO B 2 49 ? 4.355 -2.847 6.395 1.00 83.18 49 B 1
ATOM 1705 N N . SER B 2 50 ? 8.150 -1.107 8.568 1.00 85.99 50 B 1
ATOM 1706 C CA . SER B 2 50 ? 8.628 -0.261 9.653 1.00 85.44 50 B 1
ATOM 1707 C C . SER B 2 50 ? 8.343 1.212 9.352 1.00 84.02 50 B 1
ATOM 1708 O O . SER B 2 50 ? 8.332 1.661 8.201 1.00 83.36 50 B 1
ATOM 1709 C CB . SER B 2 50 ? 10.115 -0.500 9.944 1.00 85.46 50 B 1
ATOM 1710 O OG . SER B 2 50 ? 10.941 0.116 8.977 1.00 84.68 50 B 1
ATOM 1711 N N . ALA B 2 51 ? 8.164 1.988 10.402 1.00 81.03 51 B 1
ATOM 1712 C CA . ALA B 2 51 ? 7.978 3.429 10.267 1.00 78.80 51 B 1
ATOM 1713 C C . ALA B 2 51 ? 9.133 4.116 9.531 1.00 79.43 51 B 1
ATOM 1714 O O . ALA B 2 51 ? 8.927 5.033 8.737 1.00 78.14 51 B 1
ATOM 1715 C CB . ALA B 2 51 ? 7.883 3.973 11.673 1.00 76.21 51 B 1
ATOM 1716 N N . GLU B 2 52 ? 10.346 3.624 9.769 1.00 82.91 52 B 1
ATOM 1717 C CA . GLU B 2 52 ? 11.541 4.110 9.098 1.00 83.86 52 B 1
ATOM 1718 C C . GLU B 2 52 ? 11.496 3.812 7.596 1.00 84.68 52 B 1
ATOM 1719 O O . GLU B 2 52 ? 11.752 4.702 6.788 1.00 83.09 52 B 1
ATOM 1720 C CB . GLU B 2 52 ? 12.755 3.481 9.781 1.00 81.57 52 B 1
ATOM 1721 C CG . GLU B 2 52 ? 14.049 4.087 9.247 1.00 72.42 52 B 1
ATOM 1722 C CD . GLU B 2 52 ? 15.294 3.535 9.937 1.00 68.79 52 B 1
ATOM 1723 O OE1 . GLU B 2 52 ? 16.348 4.199 9.810 1.00 60.80 52 B 1
ATOM 1724 O OE2 . GLU B 2 52 ? 15.220 2.433 10.520 1.00 62.82 52 B 1
ATOM 1725 N N . LEU B 2 53 ? 11.076 2.596 7.207 1.00 88.67 53 B 1
ATOM 1726 C CA . LEU B 2 53 ? 10.871 2.260 5.799 1.00 89.73 53 B 1
ATOM 1727 C C . LEU B 2 53 ? 9.859 3.203 5.156 1.00 88.72 53 B 1
ATOM 1728 O O . LEU B 2 53 ? 10.119 3.740 4.085 1.00 87.82 53 B 1
ATOM 1729 C CB . LEU B 2 53 ? 10.419 0.796 5.664 1.00 90.77 53 B 1
ATOM 1730 C CG . LEU B 2 53 ? 10.086 0.377 4.212 1.00 91.31 53 B 1
ATOM 1731 C CD1 . LEU B 2 53 ? 11.299 0.451 3.293 1.00 85.94 53 B 1
ATOM 1732 C CD2 . LEU B 2 53 ? 9.537 -1.043 4.182 1.00 86.17 53 B 1
ATOM 1733 N N . LEU B 2 54 ? 8.732 3.440 5.810 1.00 86.29 54 B 1
ATOM 1734 C CA . LEU B 2 54 ? 7.665 4.288 5.283 1.00 83.74 54 B 1
ATOM 1735 C C . LEU B 2 54 ? 8.117 5.730 5.058 1.00 83.10 54 B 1
ATOM 1736 O O . LEU B 2 54 ? 7.881 6.304 3.995 1.00 82.80 54 B 1
ATOM 1737 C CB . LEU B 2 54 ? 6.476 4.233 6.241 1.00 82.07 54 B 1
ATOM 1738 C CG . LEU B 2 54 ? 5.862 2.830 6.332 1.00 78.59 54 B 1
ATOM 1739 C CD1 . LEU B 2 54 ? 4.770 2.827 7.386 1.00 73.61 54 B 1
ATOM 1740 C CD2 . LEU B 2 54 ? 5.349 2.351 4.982 1.00 73.44 54 B 1
ATOM 1741 N N . MET B 2 55 ? 8.818 6.284 6.041 1.00 81.83 55 B 1
ATOM 1742 C CA . MET B 2 55 ? 9.387 7.621 5.926 1.00 80.23 55 B 1
ATOM 1743 C C . MET B 2 55 ? 10.414 7.683 4.787 1.00 81.00 55 B 1
ATOM 1744 O O . MET B 2 55 ? 10.337 8.537 3.904 1.00 79.93 55 B 1
ATOM 1745 C CB . MET B 2 55 ? 10.011 8.008 7.271 1.00 77.95 55 B 1
ATOM 1746 C CG . MET B 2 55 ? 10.409 9.481 7.275 1.00 67.19 55 B 1
ATOM 1747 S SD . MET B 2 55 ? 11.250 10.062 8.774 1.00 59.21 55 B 1
ATOM 1748 C CE . MET B 2 55 ? 9.996 9.708 10.029 1.00 51.42 55 B 1
ATOM 1749 N N . ASN B 2 56 ? 11.336 6.727 4.779 1.00 86.99 56 B 1
ATOM 1750 C CA . ASN B 2 56 ? 12.450 6.713 3.844 1.00 86.48 56 B 1
ATOM 1751 C C . ASN B 2 56 ? 12.019 6.414 2.404 1.00 87.71 56 B 1
ATOM 1752 O O . ASN B 2 56 ? 12.450 7.093 1.474 1.00 87.20 56 B 1
ATOM 1753 C CB . ASN B 2 56 ? 13.498 5.731 4.380 1.00 84.85 56 B 1
ATOM 1754 C CG . ASN B 2 56 ? 14.243 6.294 5.584 1.00 81.76 56 B 1
ATOM 1755 O OD1 . ASN B 2 56 ? 14.284 7.495 5.810 1.00 75.36 56 B 1
ATOM 1756 N ND2 . ASN B 2 56 ? 14.911 5.451 6.344 1.00 73.96 56 B 1
ATOM 1757 N N . ILE B 2 57 ? 11.096 5.472 2.200 1.00 87.67 57 B 1
ATOM 1758 C CA . ILE B 2 57 ? 10.611 5.124 0.859 1.00 87.98 57 B 1
ATOM 1759 C C . ILE B 2 57 ? 9.836 6.272 0.203 1.00 87.03 57 B 1
ATOM 1760 O O . ILE B 2 57 ? 9.869 6.428 -1.018 1.00 85.89 57 B 1
ATOM 1761 C CB . ILE B 2 57 ? 9.790 3.820 0.910 1.00 87.45 57 B 1
ATOM 1762 C CG1 . ILE B 2 57 ? 9.815 3.083 -0.439 1.00 79.79 57 B 1
ATOM 1763 C CG2 . ILE B 2 57 ? 8.320 4.053 1.323 1.00 78.59 57 B 1
ATOM 1764 C CD1 . ILE B 2 57 ? 11.190 2.532 -0.776 1.00 74.06 57 B 1
ATOM 1765 N N . SER B 2 58 ? 9.177 7.115 1.001 1.00 85.28 58 B 1
ATOM 1766 C CA . SER B 2 58 ? 8.499 8.309 0.483 1.00 83.38 58 B 1
ATOM 1767 C C . SER B 2 58 ? 9.486 9.314 -0.126 1.00 83.94 58 B 1
ATOM 1768 O O . SER B 2 58 ? 9.181 9.955 -1.139 1.00 81.95 58 B 1
ATOM 1769 C CB . SER B 2 58 ? 7.643 8.946 1.585 1.00 80.82 58 B 1
ATOM 1770 O OG . SER B 2 58 ? 8.424 9.692 2.490 1.00 69.97 58 B 1
ATOM 1771 N N . ARG B 2 59 ? 10.701 9.366 0.437 1.00 86.75 59 B 1
ATOM 1772 C CA . ARG B 2 59 ? 11.803 10.261 0.041 1.00 88.35 59 B 1
ATOM 1773 C C . ARG B 2 59 ? 12.667 9.699 -1.092 1.00 89.72 59 B 1
ATOM 1774 O O . ARG B 2 59 ? 13.386 10.461 -1.731 1.00 88.55 59 B 1
ATOM 1775 C CB . ARG B 2 59 ? 12.665 10.547 1.280 1.00 86.25 59 B 1
ATOM 1776 C CG . ARG B 2 59 ? 11.879 11.240 2.413 1.00 81.13 59 B 1
ATOM 1777 C CD . ARG B 2 59 ? 12.676 11.262 3.719 1.00 78.31 59 B 1
ATOM 1778 N NE . ARG B 2 59 ? 13.859 12.147 3.637 1.00 71.62 59 B 1
ATOM 1779 C CZ . ARG B 2 59 ? 14.843 12.210 4.528 1.00 66.62 59 B 1
ATOM 1780 N NH1 . ARG B 2 59 ? 14.888 11.426 5.567 1.00 61.22 59 B 1
ATOM 1781 N NH2 . ARG B 2 59 ? 15.791 13.080 4.403 1.00 59.72 59 B 1
ATOM 1782 N N . CYS B 2 60 ? 12.590 8.388 -1.344 1.00 91.51 60 B 1
ATOM 1783 C CA . CYS B 2 60 ? 13.419 7.686 -2.321 1.00 91.62 60 B 1
ATOM 1784 C C . CYS B 2 60 ? 12.639 7.317 -3.592 1.00 90.29 60 B 1
ATOM 1785 O O . CYS B 2 60 ? 11.472 6.931 -3.533 1.00 89.16 60 B 1
ATOM 1786 C CB . CYS B 2 60 ? 14.039 6.447 -1.664 1.00 92.13 60 B 1
ATOM 1787 S SG . CYS B 2 60 ? 15.095 6.934 -0.264 1.00 89.47 60 B 1
ATOM 1788 N N . GLN B 2 61 ? 13.283 7.404 -4.765 1.00 91.86 61 B 1
ATOM 1789 C CA . GLN B 2 61 ? 12.644 7.044 -6.038 1.00 90.60 61 B 1
ATOM 1790 C C . GLN B 2 61 ? 12.606 5.536 -6.290 1.00 90.57 61 B 1
ATOM 1791 O O . GLN B 2 61 ? 11.688 5.060 -6.962 1.00 89.58 61 B 1
ATOM 1792 C CB . GLN B 2 61 ? 13.337 7.739 -7.212 1.00 89.30 61 B 1
ATOM 1793 C CG . GLN B 2 61 ? 13.294 9.268 -7.124 1.00 85.60 61 B 1
ATOM 1794 C CD . GLN B 2 61 ? 13.687 9.920 -8.445 1.00 81.41 61 B 1
ATOM 1795 O OE1 . GLN B 2 61 ? 13.234 9.519 -9.509 1.00 73.07 61 B 1
ATOM 1796 N NE2 . GLN B 2 61 ? 14.509 10.941 -8.420 1.00 70.08 61 B 1
ATOM 1797 N N . ARG B 2 62 ? 13.583 4.800 -5.762 1.00 93.39 62 B 1
ATOM 1798 C CA . ARG B 2 62 ? 13.715 3.340 -5.894 1.00 94.21 62 B 1
ATOM 1799 C C . ARG B 2 62 ? 13.993 2.709 -4.542 1.00 95.15 62 B 1
ATOM 1800 O O . ARG B 2 62 ? 14.568 3.352 -3.673 1.00 94.75 62 B 1
ATOM 1801 C CB . ARG B 2 62 ? 14.850 2.996 -6.874 1.00 93.16 62 B 1
ATOM 1802 C CG . ARG B 2 62 ? 14.631 3.486 -8.313 1.00 90.06 62 B 1
ATOM 1803 C CD . ARG B 2 62 ? 13.447 2.796 -8.995 1.00 87.29 62 B 1
ATOM 1804 N NE . ARG B 2 62 ? 13.284 3.292 -10.371 1.00 84.30 62 B 1
ATOM 1805 C CZ . ARG B 2 62 ? 12.639 4.388 -10.753 1.00 80.44 62 B 1
ATOM 1806 N NH1 . ARG B 2 62 ? 11.956 5.118 -9.916 1.00 71.88 62 B 1
ATOM 1807 N NH2 . ARG B 2 62 ? 12.695 4.769 -11.995 1.00 75.96 62 B 1
ATOM 1808 N N . LEU B 2 63 ? 13.617 1.448 -4.402 1.00 95.81 63 B 1
ATOM 1809 C CA . LEU B 2 63 ? 14.062 0.572 -3.326 1.00 96.34 63 B 1
ATOM 1810 C C . LEU B 2 63 ? 15.036 -0.443 -3.917 1.00 96.87 63 B 1
ATOM 1811 O O . LEU B 2 63 ? 14.703 -1.094 -4.908 1.00 96.77 63 B 1
ATOM 1812 C CB . LEU B 2 63 ? 12.841 -0.104 -2.683 1.00 96.00 63 B 1
ATOM 1813 C CG . LEU B 2 63 ? 13.175 -1.175 -1.626 1.00 95.27 63 B 1
ATOM 1814 C CD1 . LEU B 2 63 ? 13.875 -0.587 -0.406 1.00 91.49 63 B 1
ATOM 1815 C CD2 . LEU B 2 63 ? 11.883 -1.850 -1.163 1.00 91.15 63 B 1
ATOM 1816 N N . ILE B 2 64 ? 16.198 -0.569 -3.295 1.00 97.23 64 B 1
ATOM 1817 C CA . ILE B 2 64 ? 17.174 -1.629 -3.556 1.00 97.70 64 B 1
ATOM 1818 C C . ILE B 2 64 ? 17.278 -2.465 -2.284 1.00 97.73 64 B 1
ATOM 1819 O O . ILE B 2 64 ? 17.489 -1.912 -1.207 1.00 97.46 64 B 1
ATOM 1820 C CB . ILE B 2 64 ? 18.544 -1.044 -3.972 1.00 97.79 64 B 1
ATOM 1821 C CG1 . ILE B 2 64 ? 18.425 -0.171 -5.244 1.00 96.86 64 B 1
ATOM 1822 C CG2 . ILE B 2 64 ? 19.563 -2.181 -4.182 1.00 96.44 64 B 1
ATOM 1823 C CD1 . ILE B 2 64 ? 19.716 0.575 -5.616 1.00 95.69 64 B 1
ATOM 1824 N N . VAL B 2 65 ? 17.140 -3.771 -2.404 1.00 97.93 65 B 1
ATOM 1825 C CA . VAL B 2 65 ? 17.328 -4.720 -1.302 1.00 97.94 65 B 1
ATOM 1826 C C . VAL B 2 65 ? 18.485 -5.639 -1.660 1.00 98.05 65 B 1
ATOM 1827 O O . VAL B 2 65 ? 18.451 -6.302 -2.696 1.00 97.84 65 B 1
ATOM 1828 C CB . VAL B 2 65 ? 16.044 -5.523 -1.018 1.00 97.62 65 B 1
ATOM 1829 C CG1 . VAL B 2 65 ? 16.234 -6.482 0.157 1.00 94.95 65 B 1
ATOM 1830 C CG2 . VAL B 2 65 ? 14.854 -4.603 -0.696 1.00 93.69 65 B 1
ATOM 1831 N N . VAL B 2 66 ? 19.502 -5.682 -0.813 1.00 97.86 66 B 1
ATOM 1832 C CA . VAL B 2 66 ? 20.606 -6.647 -0.935 1.00 97.90 66 B 1
ATOM 1833 C C . VAL B 2 66 ? 20.134 -7.960 -0.325 1.00 97.72 66 B 1
ATOM 1834 O O . VAL B 2 66 ? 20.264 -8.185 0.877 1.00 97.33 66 B 1
ATOM 1835 C CB . VAL B 2 66 ? 21.899 -6.118 -0.284 1.00 97.84 66 B 1
ATOM 1836 C CG1 . VAL B 2 66 ? 23.057 -7.098 -0.499 1.00 94.68 66 B 1
ATOM 1837 C CG2 . VAL B 2 66 ? 22.308 -4.768 -0.895 1.00 93.04 66 B 1
ATOM 1838 N N . LEU B 2 67 ? 19.546 -8.803 -1.158 1.00 97.81 67 B 1
ATOM 1839 C CA . LEU B 2 67 ? 18.854 -10.024 -0.766 1.00 97.49 67 B 1
ATOM 1840 C C . LEU B 2 67 ? 19.846 -11.186 -0.607 1.00 96.98 67 B 1
ATOM 1841 O O . LEU B 2 67 ? 19.804 -12.179 -1.336 1.00 95.94 67 B 1
ATOM 1842 C CB . LEU B 2 67 ? 17.718 -10.287 -1.777 1.00 97.11 67 B 1
ATOM 1843 C CG . LEU B 2 67 ? 16.595 -11.182 -1.221 1.00 95.08 67 B 1
ATOM 1844 C CD1 . LEU B 2 67 ? 15.698 -10.405 -0.249 1.00 86.25 67 B 1
ATOM 1845 C CD2 . LEU B 2 67 ? 15.707 -11.679 -2.362 1.00 86.72 67 B 1
ATOM 1846 N N . SER B 2 68 ? 20.767 -11.031 0.335 1.00 97.01 68 B 1
ATOM 1847 C CA . SER B 2 68 ? 21.724 -12.067 0.704 1.00 96.67 68 B 1
ATOM 1848 C C . SER B 2 68 ? 21.043 -13.215 1.450 1.00 96.24 68 B 1
ATOM 1849 O O . SER B 2 68 ? 19.902 -13.099 1.895 1.00 95.98 68 B 1
ATOM 1850 C CB . SER B 2 68 ? 22.832 -11.459 1.564 1.00 96.43 68 B 1
ATOM 1851 O OG . SER B 2 68 ? 22.330 -10.993 2.800 1.00 95.18 68 B 1
ATOM 1852 N N . GLN B 2 69 ? 21.770 -14.315 1.647 1.00 95.74 69 B 1
ATOM 1853 C CA . GLN B 2 69 ? 21.310 -15.397 2.519 1.00 94.86 69 B 1
ATOM 1854 C C . GLN B 2 69 ? 21.011 -14.869 3.929 1.00 95.22 69 B 1
ATOM 1855 O O . GLN B 2 69 ? 19.911 -15.081 4.430 1.00 94.37 69 B 1
ATOM 1856 C CB . GLN B 2 69 ? 22.369 -16.502 2.538 1.00 93.01 69 B 1
ATOM 1857 C CG . GLN B 2 69 ? 21.890 -17.707 3.367 1.00 79.61 69 B 1
ATOM 1858 C CD . GLN B 2 69 ? 22.930 -18.825 3.436 1.00 71.30 69 B 1
ATOM 1859 O OE1 . GLN B 2 69 ? 24.018 -18.749 2.893 1.00 63.52 69 B 1
ATOM 1860 N NE2 . GLN B 2 69 ? 22.619 -19.908 4.113 1.00 59.03 69 B 1
ATOM 1861 N N . SER B 2 70 ? 21.918 -14.091 4.515 1.00 94.33 70 B 1
ATOM 1862 C CA . SER B 2 70 ? 21.716 -13.502 5.848 1.00 94.25 70 B 1
ATOM 1863 C C . SER B 2 70 ? 20.559 -12.494 5.893 1.00 95.20 70 B 1
ATOM 1864 O O . SER B 2 70 ? 19.928 -12.324 6.931 1.00 94.45 70 B 1
ATOM 1865 C CB . SER B 2 70 ? 22.994 -12.806 6.319 1.00 93.13 70 B 1
ATOM 1866 O OG . SER B 2 70 ? 24.127 -13.643 6.150 1.00 81.67 70 B 1
ATOM 1867 N N . TYR B 2 71 ? 20.245 -11.828 4.782 1.00 95.84 71 B 1
ATOM 1868 C CA . TYR B 2 71 ? 19.046 -10.984 4.700 1.00 96.74 71 B 1
ATOM 1869 C C . TYR B 2 71 ? 17.771 -11.829 4.780 1.00 96.64 71 B 1
ATOM 1870 O O . TYR B 2 71 ? 16.816 -11.451 5.457 1.00 95.79 71 B 1
ATOM 1871 C CB . TYR B 2 71 ? 19.079 -10.154 3.416 1.00 96.96 71 B 1
ATOM 1872 C CG . TYR B 2 71 ? 18.072 -9.018 3.399 1.00 97.47 71 B 1
ATOM 1873 C CD1 . TYR B 2 71 ? 16.711 -9.254 3.106 1.00 93.68 71 B 1
ATOM 1874 C CD2 . TYR B 2 71 ? 18.492 -7.708 3.716 1.00 93.63 71 B 1
ATOM 1875 C CE1 . TYR B 2 71 ? 15.774 -8.206 3.149 1.00 93.44 71 B 1
ATOM 1876 C CE2 . TYR B 2 71 ? 17.567 -6.653 3.756 1.00 92.76 71 B 1
ATOM 1877 C CZ . TYR B 2 71 ? 16.205 -6.910 3.485 1.00 96.33 71 B 1
ATOM 1878 O OH . TYR B 2 71 ? 15.293 -5.889 3.556 1.00 95.62 71 B 1
ATOM 1879 N N . LEU B 2 72 ? 17.786 -12.988 4.107 1.00 96.06 72 B 1
ATOM 1880 C CA . LEU B 2 72 ? 16.671 -13.937 4.063 1.00 95.74 72 B 1
ATOM 1881 C C . LEU B 2 72 ? 16.487 -14.740 5.361 1.00 95.14 72 B 1
ATOM 1882 O O . LEU B 2 72 ? 15.454 -15.386 5.517 1.00 94.14 72 B 1
ATOM 1883 C CB . LEU B 2 72 ? 16.873 -14.877 2.867 1.00 95.49 72 B 1
ATOM 1884 C CG . LEU B 2 72 ? 16.722 -14.196 1.494 1.00 94.80 72 B 1
ATOM 1885 C CD1 . LEU B 2 72 ? 17.137 -15.167 0.390 1.00 90.80 72 B 1
ATOM 1886 C CD2 . LEU B 2 72 ? 15.277 -13.765 1.237 1.00 91.12 72 B 1
ATOM 1887 N N . GLU B 2 73 ? 17.443 -14.679 6.281 1.00 94.95 73 B 1
ATOM 1888 C CA . GLU B 2 73 ? 17.326 -15.244 7.635 1.00 93.74 73 B 1
ATOM 1889 C C . GLU B 2 73 ? 16.458 -14.385 8.571 1.00 93.58 73 B 1
ATOM 1890 O O . GLU B 2 73 ? 16.047 -14.859 9.626 1.00 91.86 73 B 1
ATOM 1891 C CB . GLU B 2 73 ? 18.724 -15.430 8.242 1.00 92.49 73 B 1
ATOM 1892 C CG . GLU B 2 73 ? 19.504 -16.587 7.597 1.00 88.21 73 B 1
ATOM 1893 C CD . GLU B 2 73 ? 21.010 -16.562 7.924 1.00 82.67 73 B 1
ATOM 1894 O OE1 . GLU B 2 73 ? 21.744 -17.364 7.298 1.00 73.41 73 B 1
ATOM 1895 O OE2 . GLU B 2 73 ? 21.446 -15.711 8.739 1.00 75.16 73 B 1
ATOM 1896 N N . GLN B 2 74 ? 16.143 -13.139 8.199 1.00 94.62 74 B 1
ATOM 1897 C CA . GLN B 2 74 ? 15.210 -12.323 8.977 1.00 94.59 74 B 1
ATOM 1898 C C . GLN B 2 74 ? 13.852 -13.025 9.091 1.00 94.65 74 B 1
ATOM 1899 O O . GLN B 2 74 ? 13.329 -13.570 8.118 1.00 93.82 74 B 1
ATOM 1900 C CB . GLN B 2 74 ? 15.034 -10.938 8.345 1.00 94.14 74 B 1
ATOM 1901 C CG . GLN B 2 74 ? 16.292 -10.063 8.435 1.00 93.05 74 B 1
ATOM 1902 C CD . GLN B 2 74 ? 16.098 -8.759 7.664 1.00 93.73 74 B 1
ATOM 1903 O OE1 . GLN B 2 74 ? 15.760 -7.716 8.205 1.00 85.34 74 B 1
ATOM 1904 N NE2 . GLN B 2 74 ? 16.271 -8.790 6.360 1.00 84.51 74 B 1
ATOM 1905 N N . GLU B 2 75 ? 13.241 -12.928 10.264 1.00 92.93 75 B 1
ATOM 1906 C CA . GLU B 2 75 ? 11.994 -13.631 10.593 1.00 92.14 75 B 1
ATOM 1907 C C . GLU B 2 75 ? 10.883 -13.422 9.552 1.00 92.19 75 B 1
ATOM 1908 O O . GLU B 2 75 ? 10.229 -14.377 9.135 1.00 90.48 75 B 1
ATOM 1909 C CB . GLU B 2 75 ? 11.539 -13.160 11.980 1.00 90.91 75 B 1
ATOM 1910 C CG . GLU B 2 75 ? 10.306 -13.921 12.484 1.00 80.09 75 B 1
ATOM 1911 C CD . GLU B 2 75 ? 9.796 -13.407 13.839 1.00 72.19 75 B 1
ATOM 1912 O OE1 . GLU B 2 75 ? 8.925 -14.097 14.415 1.00 63.18 75 B 1
ATOM 1913 O OE2 . GLU B 2 75 ? 10.248 -12.319 14.269 1.00 66.01 75 B 1
ATOM 1914 N N . TRP B 2 76 ? 10.686 -12.192 9.074 1.00 94.47 76 B 1
ATOM 1915 C CA . TRP B 2 76 ? 9.651 -11.932 8.070 1.00 94.75 76 B 1
ATOM 1916 C C . TRP B 2 76 ? 9.902 -12.667 6.746 1.00 94.97 76 B 1
ATOM 1917 O O . TRP B 2 76 ? 8.948 -13.023 6.054 1.00 93.70 76 B 1
ATOM 1918 C CB . TRP B 2 76 ? 9.503 -10.423 7.844 1.00 94.49 76 B 1
ATOM 1919 C CG . TRP B 2 76 ? 10.554 -9.778 6.981 1.00 94.97 76 B 1
ATOM 1920 C CD1 . TRP B 2 76 ? 11.657 -9.137 7.421 1.00 93.16 76 B 1
ATOM 1921 C CD2 . TRP B 2 76 ? 10.600 -9.709 5.513 1.00 95.30 76 B 1
ATOM 1922 N NE1 . TRP B 2 76 ? 12.392 -8.668 6.329 1.00 93.07 76 B 1
ATOM 1923 C CE2 . TRP B 2 76 ? 11.776 -9.002 5.141 1.00 94.83 76 B 1
ATOM 1924 C CE3 . TRP B 2 76 ? 9.764 -10.168 4.478 1.00 94.65 76 B 1
ATOM 1925 C CZ2 . TRP B 2 76 ? 12.122 -8.766 3.784 1.00 94.33 76 B 1
ATOM 1926 C CZ3 . TRP B 2 76 ? 10.106 -9.935 3.129 1.00 93.80 76 B 1
ATOM 1927 C CH2 . TRP B 2 76 ? 11.274 -9.244 2.787 1.00 93.77 76 B 1
ATOM 1928 N N . CYS B 2 77 ? 11.162 -12.913 6.415 1.00 95.43 77 B 1
ATOM 1929 C CA . CYS B 2 77 ? 11.540 -13.660 5.217 1.00 95.46 77 B 1
ATOM 1930 C C . CYS B 2 77 ? 11.292 -15.161 5.389 1.00 94.67 77 B 1
ATOM 1931 O O . CYS B 2 77 ? 10.846 -15.812 4.447 1.00 93.87 77 B 1
ATOM 1932 C CB . CYS B 2 77 ? 13.018 -13.407 4.885 1.00 95.76 77 B 1
ATOM 1933 S SG . CYS B 2 77 ? 13.328 -11.675 4.405 1.00 94.84 77 B 1
ATOM 1934 N N . THR B 2 78 ? 11.552 -15.703 6.575 1.00 94.15 78 B 1
ATOM 1935 C CA . THR B 2 78 ? 11.395 -17.140 6.847 1.00 92.58 78 B 1
ATOM 1936 C C . THR B 2 78 ? 9.941 -17.542 7.081 1.00 91.57 78 B 1
ATOM 1937 O O . THR B 2 78 ? 9.544 -18.633 6.684 1.00 89.13 78 B 1
ATOM 1938 C CB . THR B 2 78 ? 12.259 -17.580 8.039 1.00 91.84 78 B 1
ATOM 1939 O OG1 . THR B 2 78 ? 11.944 -16.832 9.191 1.00 87.07 78 B 1
ATOM 1940 C CG2 . THR B 2 78 ? 13.756 -17.379 7.772 1.00 85.17 78 B 1
ATOM 1941 N N . THR B 2 79 ? 9.136 -16.660 7.666 1.00 91.97 79 B 1
ATOM 1942 C CA . THR B 2 79 ? 7.750 -16.961 8.070 1.00 89.80 79 B 1
ATOM 1943 C C . THR B 2 79 ? 6.689 -16.381 7.135 1.00 89.41 79 B 1
ATOM 1944 O O . THR B 2 79 ? 5.688 -17.040 6.852 1.00 86.63 79 B 1
ATOM 1945 C CB . THR B 2 79 ? 7.478 -16.468 9.498 1.00 88.22 79 B 1
ATOM 1946 O OG1 . THR B 2 79 ? 7.664 -15.070 9.581 1.00 82.16 79 B 1
ATOM 1947 C CG2 . THR B 2 79 ? 8.381 -17.131 10.540 1.00 78.74 79 B 1
ATOM 1948 N N . ASN B 2 80 ? 6.883 -15.157 6.641 1.00 90.70 80 B 1
ATOM 1949 C CA . ASN B 2 80 ? 5.868 -14.390 5.907 1.00 90.16 80 B 1
ATOM 1950 C C . ASN B 2 80 ? 6.448 -13.642 4.695 1.00 91.05 80 B 1
ATOM 1951 O O . ASN B 2 80 ? 6.027 -12.525 4.377 1.00 89.40 80 B 1
ATOM 1952 C CB . ASN B 2 80 ? 5.143 -13.457 6.896 1.00 87.19 80 B 1
ATOM 1953 C CG . ASN B 2 80 ? 4.151 -14.195 7.781 1.00 77.74 80 B 1
ATOM 1954 O OD1 . ASN B 2 80 ? 3.173 -14.749 7.308 1.00 68.66 80 B 1
ATOM 1955 N ND2 . ASN B 2 80 ? 4.351 -14.189 9.077 1.00 66.25 80 B 1
ATOM 1956 N N . PHE B 2 81 ? 7.387 -14.261 3.986 1.00 92.32 81 B 1
ATOM 1957 C CA . PHE B 2 81 ? 8.068 -13.626 2.853 1.00 93.04 81 B 1
ATOM 1958 C C . PHE B 2 81 ? 7.105 -13.032 1.823 1.00 92.39 81 B 1
ATOM 1959 O O . PHE B 2 81 ? 7.302 -11.907 1.363 1.00 91.63 81 B 1
ATOM 1960 C CB . PHE B 2 81 ? 8.995 -14.636 2.176 1.00 93.36 81 B 1
ATOM 1961 C CG . PHE B 2 81 ? 9.805 -14.018 1.054 1.00 93.99 81 B 1
ATOM 1962 C CD1 . PHE B 2 81 ? 9.469 -14.239 -0.294 1.00 88.80 81 B 1
ATOM 1963 C CD2 . PHE B 2 81 ? 10.886 -13.168 1.367 1.00 88.33 81 B 1
ATOM 1964 C CE1 . PHE B 2 81 ? 10.210 -13.623 -1.319 1.00 89.52 81 B 1
ATOM 1965 C CE2 . PHE B 2 81 ? 11.627 -12.551 0.345 1.00 88.97 81 B 1
ATOM 1966 C CZ . PHE B 2 81 ? 11.288 -12.781 -0.997 1.00 93.70 81 B 1
ATOM 1967 N N . ARG B 2 82 ? 6.035 -13.752 1.503 1.00 88.95 82 B 1
ATOM 1968 C CA . ARG B 2 82 ? 5.024 -13.285 0.546 1.00 86.78 82 B 1
ATOM 1969 C C . ARG B 2 82 ? 4.387 -11.972 0.988 1.00 85.94 82 B 1
ATOM 1970 O O . ARG B 2 82 ? 4.247 -11.067 0.172 1.00 85.47 82 B 1
ATOM 1971 C CB . ARG B 2 82 ? 3.973 -14.385 0.339 1.00 84.04 82 B 1
ATOM 1972 C CG . ARG B 2 82 ? 2.965 -13.997 -0.756 1.00 74.81 82 B 1
ATOM 1973 C CD . ARG B 2 82 ? 1.955 -15.121 -0.976 1.00 71.08 82 B 1
ATOM 1974 N NE . ARG B 2 82 ? 1.008 -14.775 -2.052 1.00 61.78 82 B 1
ATOM 1975 C CZ . ARG B 2 82 ? 0.032 -15.535 -2.516 1.00 55.39 82 B 1
ATOM 1976 N NH1 . ARG B 2 82 ? -0.217 -16.712 -2.019 1.00 51.38 82 B 1
ATOM 1977 N NH2 . ARG B 2 82 ? -0.705 -15.116 -3.496 1.00 48.82 82 B 1
ATOM 1978 N N . GLN B 2 83 ? 4.003 -11.864 2.249 1.00 85.44 83 B 1
ATOM 1979 C CA . GLN B 2 83 ? 3.378 -10.655 2.788 1.00 84.98 83 B 1
ATOM 1980 C C . GLN B 2 83 ? 4.354 -9.470 2.753 1.00 86.01 83 B 1
ATOM 1981 O O . GLN B 2 83 ? 4.007 -8.407 2.231 1.00 86.19 83 B 1
ATOM 1982 C CB . GLN B 2 83 ? 2.862 -10.948 4.206 1.00 83.17 83 B 1
ATOM 1983 C CG . GLN B 2 83 ? 2.163 -9.737 4.851 1.00 73.22 83 B 1
ATOM 1984 C CD . GLN B 2 83 ? 1.558 -10.058 6.224 1.00 66.22 83 B 1
ATOM 1985 O OE1 . GLN B 2 83 ? 1.456 -11.200 6.635 1.00 60.34 83 B 1
ATOM 1986 N NE2 . GLN B 2 83 ? 1.129 -9.067 6.969 1.00 55.50 83 B 1
ATOM 1987 N N . GLY B 2 84 ? 5.575 -9.668 3.227 1.00 91.00 84 B 1
ATOM 1988 C CA . GLY B 2 84 ? 6.619 -8.647 3.146 1.00 91.05 84 B 1
ATOM 1989 C C . GLY B 2 84 ? 6.911 -8.217 1.705 1.00 91.17 84 B 1
ATOM 1990 O O . GLY B 2 84 ? 6.963 -7.024 1.407 1.00 90.69 84 B 1
ATOM 1991 N N . LEU B 2 85 ? 7.003 -9.172 0.787 1.00 91.11 85 B 1
ATOM 1992 C CA . LEU B 2 85 ? 7.202 -8.896 -0.639 1.00 90.87 85 B 1
ATOM 1993 C C . LEU B 2 85 ? 6.065 -8.042 -1.219 1.00 89.64 85 B 1
ATOM 1994 O O . LEU B 2 85 ? 6.324 -7.103 -1.973 1.00 89.23 85 B 1
ATOM 1995 C CB . LEU B 2 85 ? 7.352 -10.235 -1.379 1.00 90.93 85 B 1
ATOM 1996 C CG . LEU B 2 85 ? 7.594 -10.094 -2.894 1.00 89.38 85 B 1
ATOM 1997 C CD1 . LEU B 2 85 ? 8.889 -9.351 -3.208 1.00 82.00 85 B 1
ATOM 1998 C CD2 . LEU B 2 85 ? 7.678 -11.482 -3.526 1.00 82.21 85 B 1
ATOM 1999 N N . TRP B 2 86 ? 4.823 -8.321 -0.843 1.00 85.78 86 B 1
ATOM 2000 C CA . TRP B 2 86 ? 3.663 -7.529 -1.261 1.00 83.28 86 B 1
ATOM 2001 C C . TRP B 2 86 ? 3.767 -6.078 -0.782 1.00 83.43 86 B 1
ATOM 2002 O O . TRP B 2 86 ? 3.577 -5.161 -1.579 1.00 82.55 86 B 1
ATOM 2003 C CB . TRP B 2 86 ? 2.377 -8.190 -0.761 1.00 79.70 86 B 1
ATOM 2004 C CG . TRP B 2 86 ? 1.898 -9.400 -1.512 1.00 73.99 86 B 1
ATOM 2005 C CD1 . TRP B 2 86 ? 2.642 -10.247 -2.252 1.00 63.82 86 B 1
ATOM 2006 C CD2 . TRP B 2 86 ? 0.531 -9.915 -1.579 1.00 67.48 86 B 1
ATOM 2007 N NE1 . TRP B 2 86 ? 1.835 -11.250 -2.781 1.00 58.84 86 B 1
ATOM 2008 C CE2 . TRP B 2 86 ? 0.530 -11.081 -2.393 1.00 64.19 86 B 1
ATOM 2009 C CE3 . TRP B 2 86 ? -0.704 -9.501 -1.033 1.00 60.52 86 B 1
ATOM 2010 C CZ2 . TRP B 2 86 ? -0.652 -11.801 -2.673 1.00 58.70 86 B 1
ATOM 2011 C CZ3 . TRP B 2 86 ? -1.880 -10.220 -1.305 1.00 60.18 86 B 1
ATOM 2012 C CH2 . TRP B 2 86 ? -1.854 -11.352 -2.123 1.00 57.58 86 B 1
ATOM 2013 N N . HIS B 2 87 ? 4.154 -5.871 0.473 1.00 86.17 87 B 1
ATOM 2014 C CA . HIS B 2 87 ? 4.407 -4.532 0.999 1.00 85.25 87 B 1
ATOM 2015 C C . HIS B 2 87 ? 5.503 -3.795 0.221 1.00 85.25 87 B 1
ATOM 2016 O O . HIS B 2 87 ? 5.317 -2.637 -0.156 1.00 85.16 87 B 1
ATOM 2017 C CB . HIS B 2 87 ? 4.782 -4.625 2.474 1.00 85.84 87 B 1
ATOM 2018 C CG . HIS B 2 87 ? 3.619 -4.903 3.372 1.00 85.28 87 B 1
ATOM 2019 N ND1 . HIS B 2 87 ? 2.532 -4.060 3.543 1.00 77.18 87 B 1
ATOM 2020 C CD2 . HIS B 2 87 ? 3.493 -5.945 4.247 1.00 77.46 87 B 1
ATOM 2021 C CE1 . HIS B 2 87 ? 1.790 -4.581 4.525 1.00 78.45 87 B 1
ATOM 2022 N NE2 . HIS B 2 87 ? 2.335 -5.726 4.969 1.00 79.24 87 B 1
ATOM 2023 N N . LEU B 2 88 ? 6.611 -4.453 -0.083 1.00 89.56 88 B 1
ATOM 2024 C CA . LEU B 2 88 ? 7.695 -3.830 -0.848 1.00 90.63 88 B 1
ATOM 2025 C C . LEU B 2 88 ? 7.251 -3.440 -2.268 1.00 89.10 88 B 1
ATOM 2026 O O . LEU B 2 88 ? 7.592 -2.353 -2.738 1.00 88.51 88 B 1
ATOM 2027 C CB . LEU B 2 88 ? 8.919 -4.758 -0.892 1.00 92.57 88 B 1
ATOM 2028 C CG . LEU B 2 88 ? 9.566 -5.070 0.471 1.00 93.11 88 B 1
ATOM 2029 C CD1 . LEU B 2 88 ? 10.832 -5.889 0.246 1.00 89.33 88 B 1
ATOM 2030 C CD2 . LEU B 2 88 ? 9.926 -3.817 1.270 1.00 89.13 88 B 1
ATOM 2031 N N . ILE B 2 89 ? 6.454 -4.287 -2.924 1.00 87.94 89 B 1
ATOM 2032 C CA . ILE B 2 89 ? 5.892 -4.010 -4.255 1.00 85.66 89 B 1
ATOM 2033 C C . ILE B 2 89 ? 4.914 -2.824 -4.211 1.00 83.79 89 B 1
ATOM 2034 O O . ILE B 2 89 ? 4.901 -1.991 -5.122 1.00 81.49 89 B 1
ATOM 2035 C CB . ILE B 2 89 ? 5.224 -5.287 -4.826 1.00 84.62 89 B 1
ATOM 2036 C CG1 . ILE B 2 89 ? 6.300 -6.347 -5.173 1.00 83.98 89 B 1
ATOM 2037 C CG2 . ILE B 2 89 ? 4.374 -4.980 -6.075 1.00 82.61 89 B 1
ATOM 2038 C CD1 . ILE B 2 89 ? 5.741 -7.756 -5.413 1.00 79.96 89 B 1
ATOM 2039 N N . GLU B 2 90 ? 4.116 -2.707 -3.163 1.00 81.10 90 B 1
ATOM 2040 C CA . GLU B 2 90 ? 3.179 -1.590 -3.011 1.00 79.51 90 B 1
ATOM 2041 C C . GLU B 2 90 ? 3.887 -0.262 -2.708 1.00 80.24 90 B 1
ATOM 2042 O O . GLU B 2 90 ? 3.566 0.771 -3.302 1.00 78.68 90 B 1
ATOM 2043 C CB . GLU B 2 90 ? 2.148 -1.897 -1.921 1.00 75.33 90 B 1
ATOM 2044 C CG . GLU B 2 90 ? 1.151 -2.976 -2.363 1.00 63.55 90 B 1
ATOM 2045 C CD . GLU B 2 90 ? -0.131 -2.950 -1.548 1.00 58.45 90 B 1
ATOM 2046 O OE1 . GLU B 2 90 ? -1.189 -3.219 -2.176 1.00 50.88 90 B 1
ATOM 2047 O OE2 . GLU B 2 90 ? -0.099 -2.562 -0.363 1.00 51.45 90 B 1
ATOM 2048 N N . LEU B 2 91 ? 4.868 -0.298 -1.817 1.00 82.91 91 B 1
ATOM 2049 C CA . LEU B 2 91 ? 5.609 0.884 -1.382 1.00 83.50 91 B 1
ATOM 2050 C C . LEU B 2 91 ? 6.561 1.413 -2.459 1.00 83.55 91 B 1
ATOM 2051 O O . LEU B 2 91 ? 6.678 2.627 -2.666 1.00 82.64 91 B 1
ATOM 2052 C CB . LEU B 2 91 ? 6.389 0.525 -0.108 1.00 83.93 91 B 1
ATOM 2053 C CG . LEU B 2 91 ? 5.509 0.303 1.131 1.00 82.51 91 B 1
ATOM 2054 C CD1 . LEU B 2 91 ? 6.371 -0.229 2.271 1.00 78.07 91 B 1
ATOM 2055 C CD2 . LEU B 2 91 ? 4.856 1.614 1.575 1.00 78.10 91 B 1
ATOM 2056 N N . SER B 2 92 ? 7.254 0.502 -3.137 1.00 86.75 92 B 1
ATOM 2057 C CA . SER B 2 92 ? 8.175 0.813 -4.218 1.00 84.87 92 B 1
ATOM 2058 C C . SER B 2 92 ? 7.832 -0.006 -5.451 1.00 81.82 92 B 1
ATOM 2059 O O . SER B 2 92 ? 8.208 -1.166 -5.579 1.00 76.63 92 B 1
ATOM 2060 C CB . SER B 2 92 ? 9.618 0.570 -3.783 1.00 84.51 92 B 1
ATOM 2061 O OG . SER B 2 92 ? 10.482 1.062 -4.793 1.00 76.46 92 B 1
ATOM 2062 N N . ARG B 2 93 ? 7.169 0.627 -6.399 1.00 77.90 93 B 1
ATOM 2063 C CA . ARG B 2 93 ? 6.806 -0.010 -7.666 1.00 76.53 93 B 1
ATOM 2064 C C . ARG B 2 93 ? 8.050 -0.550 -8.373 1.00 78.76 93 B 1
ATOM 2065 O O . ARG B 2 93 ? 8.893 0.238 -8.806 1.00 74.40 93 B 1
ATOM 2066 C CB . ARG B 2 93 ? 6.085 0.991 -8.574 1.00 69.78 93 B 1
ATOM 2067 C CG . ARG B 2 93 ? 4.703 1.397 -8.050 1.00 58.97 93 B 1
ATOM 2068 C CD . ARG B 2 93 ? 4.054 2.350 -9.055 1.00 54.75 93 B 1
ATOM 2069 N NE . ARG B 2 93 ? 2.685 2.718 -8.660 1.00 47.13 93 B 1
ATOM 2070 C CZ . ARG B 2 93 ? 1.871 3.520 -9.323 1.00 41.22 93 B 1
ATOM 2071 N NH1 . ARG B 2 93 ? 2.248 4.125 -10.415 1.00 37.73 93 B 1
ATOM 2072 N NH2 . ARG B 2 93 ? 0.658 3.725 -8.905 1.00 35.54 93 B 1
ATOM 2073 N N . LYS B 2 94 ? 8.087 -1.870 -8.515 1.00 82.47 94 B 1
ATOM 2074 C CA . LYS B 2 94 ? 9.196 -2.660 -9.055 1.00 86.74 94 B 1
ATOM 2075 C C . LYS B 2 94 ? 10.478 -2.483 -8.216 1.00 90.42 94 B 1
ATOM 2076 O O . LYS B 2 94 ? 11.437 -1.888 -8.700 1.00 90.58 94 B 1
ATOM 2077 C CB . LYS B 2 94 ? 9.334 -2.430 -10.580 1.00 83.85 94 B 1
ATOM 2078 C CG . LYS B 2 94 ? 10.036 -3.598 -11.291 1.00 79.85 94 B 1
ATOM 2079 C CD . LYS B 2 94 ? 9.871 -3.557 -12.827 1.00 76.21 94 B 1
ATOM 2080 C CE . LYS B 2 94 ? 10.437 -4.844 -13.448 1.00 71.63 94 B 1
ATOM 2081 N NZ . LYS B 2 94 ? 10.069 -5.060 -14.879 1.00 65.18 94 B 1
ATOM 2082 N N . PRO B 2 95 ? 10.483 -2.973 -6.944 1.00 92.88 95 B 1
ATOM 2083 C CA . PRO B 2 95 ? 11.682 -2.982 -6.115 1.00 93.65 95 B 1
ATOM 2084 C C . PRO B 2 95 ? 12.800 -3.790 -6.782 1.00 94.66 95 B 1
ATOM 2085 O O . PRO B 2 95 ? 12.544 -4.734 -7.535 1.00 94.40 95 B 1
ATOM 2086 C CB . PRO B 2 95 ? 11.261 -3.576 -4.765 1.00 92.39 95 B 1
ATOM 2087 C CG . PRO B 2 95 ? 10.073 -4.467 -5.121 1.00 89.24 95 B 1
ATOM 2088 C CD . PRO B 2 95 ? 9.407 -3.699 -6.264 1.00 91.55 95 B 1
ATOM 2089 N N . ILE B 2 96 ? 14.028 -3.392 -6.493 1.00 96.11 96 B 1
ATOM 2090 C CA . ILE B 2 96 ? 15.236 -3.984 -7.058 1.00 96.93 96 B 1
ATOM 2091 C C . ILE B 2 96 ? 15.841 -4.921 -6.013 1.00 97.31 96 B 1
ATOM 2092 O O . ILE B 2 96 ? 16.229 -4.469 -4.938 1.00 97.23 96 B 1
ATOM 2093 C CB . ILE B 2 96 ? 16.225 -2.876 -7.477 1.00 96.99 96 B 1
ATOM 2094 C CG1 . ILE B 2 96 ? 15.604 -1.906 -8.511 1.00 95.80 96 B 1
ATOM 2095 C CG2 . ILE B 2 96 ? 17.515 -3.496 -8.045 1.00 95.56 96 B 1
ATOM 2096 C CD1 . ILE B 2 96 ? 16.326 -0.552 -8.588 1.00 93.26 96 B 1
ATOM 2097 N N . PHE B 2 97 ? 15.941 -6.202 -6.329 1.00 97.36 97 B 1
ATOM 2098 C CA . PHE B 2 97 ? 16.581 -7.203 -5.484 1.00 97.55 97 B 1
ATOM 2099 C C . PHE B 2 97 ? 17.939 -7.576 -6.064 1.00 97.53 97 B 1
ATOM 2100 O O . PHE B 2 97 ? 18.024 -8.055 -7.190 1.00 96.98 97 B 1
ATOM 2101 C CB . PHE B 2 97 ? 15.674 -8.425 -5.335 1.00 97.19 97 B 1
ATOM 2102 C CG . PHE B 2 97 ? 14.399 -8.141 -4.567 1.00 96.90 97 B 1
ATOM 2103 C CD1 . PHE B 2 97 ? 14.433 -8.022 -3.169 1.00 90.47 97 B 1
ATOM 2104 C CD2 . PHE B 2 97 ? 13.177 -7.981 -5.242 1.00 89.39 97 B 1
ATOM 2105 C CE1 . PHE B 2 97 ? 13.257 -7.753 -2.448 1.00 88.86 97 B 1
ATOM 2106 C CE2 . PHE B 2 97 ? 11.998 -7.708 -4.525 1.00 88.47 97 B 1
ATOM 2107 C CZ . PHE B 2 97 ? 12.040 -7.595 -3.122 1.00 93.73 97 B 1
ATOM 2108 N N . ILE B 2 98 ? 18.992 -7.360 -5.286 1.00 97.63 98 B 1
ATOM 2109 C CA . ILE B 2 98 ? 20.332 -7.838 -5.610 1.00 97.72 98 B 1
ATOM 2110 C C . ILE B 2 98 ? 20.524 -9.176 -4.907 1.00 97.44 98 B 1
ATOM 2111 O O . ILE B 2 98 ? 20.422 -9.249 -3.685 1.00 97.16 98 B 1
ATOM 2112 C CB . ILE B 2 98 ? 21.412 -6.806 -5.225 1.00 97.92 98 B 1
ATOM 2113 C CG1 . ILE B 2 98 ? 21.200 -5.491 -6.014 1.00 97.16 98 B 1
ATOM 2114 C CG2 . ILE B 2 98 ? 22.815 -7.388 -5.488 1.00 96.92 98 B 1
ATOM 2115 C CD1 . ILE B 2 98 ? 22.113 -4.339 -5.573 1.00 95.67 98 B 1
ATOM 2116 N N . ILE B 2 99 ? 20.807 -10.217 -5.672 1.00 96.98 99 B 1
ATOM 2117 C CA . ILE B 2 99 ? 21.132 -11.553 -5.171 1.00 96.48 99 B 1
ATOM 2118 C C . ILE B 2 99 ? 22.589 -11.885 -5.487 1.00 96.52 99 B 1
ATOM 2119 O O . ILE B 2 99 ? 23.105 -11.522 -6.544 1.00 95.89 99 B 1
ATOM 2120 C CB . ILE B 2 99 ? 20.161 -12.630 -5.711 1.00 95.04 99 B 1
ATOM 2121 C CG1 . ILE B 2 99 ? 19.991 -12.569 -7.245 1.00 82.97 99 B 1
ATOM 2122 C CG2 . ILE B 2 99 ? 18.814 -12.531 -4.980 1.00 79.14 99 B 1
ATOM 2123 C CD1 . ILE B 2 99 ? 19.218 -13.754 -7.837 1.00 72.59 99 B 1
ATOM 2124 N N . PHE B 2 100 ? 23.255 -12.591 -4.583 1.00 95.63 100 B 1
ATOM 2125 C CA . PHE B 2 100 ? 24.611 -13.081 -4.815 1.00 95.27 100 B 1
ATOM 2126 C C . PHE B 2 100 ? 24.572 -14.437 -5.517 1.00 94.27 100 B 1
ATOM 2127 O O . PHE B 2 100 ? 23.959 -15.378 -5.024 1.00 92.96 100 B 1
ATOM 2128 C CB . PHE B 2 100 ? 25.379 -13.138 -3.494 1.00 95.00 100 B 1
ATOM 2129 C CG . PHE B 2 100 ? 25.608 -11.776 -2.873 1.00 95.58 100 B 1
ATOM 2130 C CD1 . PHE B 2 100 ? 26.549 -10.893 -3.431 1.00 89.76 100 B 1
ATOM 2131 C CD2 . PHE B 2 100 ? 24.879 -11.376 -1.739 1.00 89.28 100 B 1
ATOM 2132 C CE1 . PHE B 2 100 ? 26.760 -9.627 -2.861 1.00 89.96 100 B 1
ATOM 2133 C CE2 . PHE B 2 100 ? 25.086 -10.111 -1.167 1.00 89.78 100 B 1
ATOM 2134 C CZ . PHE B 2 100 ? 26.030 -9.235 -1.729 1.00 94.66 100 B 1
ATOM 2135 N N . GLN B 2 101 ? 25.264 -14.562 -6.645 1.00 94.14 101 B 1
ATOM 2136 C CA . GLN B 2 101 ? 25.309 -15.805 -7.424 1.00 93.02 101 B 1
ATOM 2137 C C . GLN B 2 101 ? 25.830 -16.991 -6.600 1.00 91.84 101 B 1
ATOM 2138 O O . GLN B 2 101 ? 25.311 -18.100 -6.716 1.00 90.08 101 B 1
ATOM 2139 C CB . GLN B 2 101 ? 26.182 -15.566 -8.663 1.00 91.53 101 B 1
ATOM 2140 C CG . GLN B 2 101 ? 26.160 -16.762 -9.630 1.00 84.06 101 B 1
ATOM 2141 C CD . GLN B 2 101 ? 27.004 -16.519 -10.886 1.00 78.44 101 B 1
ATOM 2142 O OE1 . GLN B 2 101 ? 27.704 -15.536 -11.034 1.00 69.93 101 B 1
ATOM 2143 N NE2 . GLN B 2 101 ? 26.961 -17.422 -11.835 1.00 66.82 101 B 1
ATOM 2144 N N . SER B 2 102 ? 26.816 -16.749 -5.729 1.00 91.64 102 B 1
ATOM 2145 C CA . SER B 2 102 ? 27.386 -17.758 -4.824 1.00 90.86 102 B 1
ATOM 2146 C C . SER B 2 102 ? 26.383 -18.296 -3.799 1.00 90.73 102 B 1
ATOM 2147 O O . SER B 2 102 ? 26.519 -19.431 -3.357 1.00 88.74 102 B 1
ATOM 2148 C CB . SER B 2 102 ? 28.587 -17.156 -4.087 1.00 89.66 102 B 1
ATOM 2149 O OG . SER B 2 102 ? 28.241 -15.928 -3.470 1.00 85.56 102 B 1
ATOM 2150 N N . GLN B 2 103 ? 25.373 -17.506 -3.450 1.00 92.27 103 B 1
ATOM 2151 C CA . GLN B 2 103 ? 24.356 -17.845 -2.448 1.00 92.29 103 B 1
ATOM 2152 C C . GLN B 2 103 ? 23.036 -18.318 -3.070 1.00 91.87 103 B 1
ATOM 2153 O O . GLN B 2 103 ? 22.155 -18.791 -2.361 1.00 89.25 103 B 1
ATOM 2154 C CB . GLN B 2 103 ? 24.115 -16.632 -1.544 1.00 91.42 103 B 1
ATOM 2155 C CG . GLN B 2 103 ? 25.373 -16.200 -0.772 1.00 90.93 103 B 1
ATOM 2156 C CD . GLN B 2 103 ? 25.147 -14.962 0.098 1.00 91.74 103 B 1
ATOM 2157 O OE1 . GLN B 2 103 ? 24.077 -14.387 0.155 1.00 85.44 103 B 1
ATOM 2158 N NE2 . GLN B 2 103 ? 26.162 -14.500 0.793 1.00 85.66 103 B 1
ATOM 2159 N N . GLN B 2 104 ? 22.889 -18.228 -4.384 1.00 91.17 104 B 1
ATOM 2160 C CA . GLN B 2 104 ? 21.616 -18.479 -5.068 1.00 89.76 104 B 1
ATOM 2161 C C . GLN B 2 104 ? 21.032 -19.874 -4.791 1.00 89.78 104 B 1
ATOM 2162 O O . GLN B 2 104 ? 19.816 -20.026 -4.674 1.00 87.60 104 B 1
ATOM 2163 C CB . GLN B 2 104 ? 21.823 -18.250 -6.569 1.00 86.23 104 B 1
ATOM 2164 C CG . GLN B 2 104 ? 20.496 -18.235 -7.342 1.00 77.08 104 B 1
ATOM 2165 C CD . GLN B 2 104 ? 20.666 -17.900 -8.826 1.00 73.62 104 B 1
ATOM 2166 O OE1 . GLN B 2 104 ? 21.752 -17.779 -9.357 1.00 66.07 104 B 1
ATOM 2167 N NE2 . GLN B 2 104 ? 19.583 -17.745 -9.549 1.00 63.30 104 B 1
ATOM 2168 N N . LYS B 2 105 ? 21.892 -20.897 -4.653 1.00 89.33 105 B 1
ATOM 2169 C CA . LYS B 2 105 ? 21.479 -22.276 -4.339 1.00 89.48 105 B 1
ATOM 2170 C C . LYS B 2 105 ? 21.002 -22.459 -2.892 1.00 89.98 105 B 1
ATOM 2171 O O . LYS B 2 105 ? 20.350 -23.451 -2.603 1.00 87.11 105 B 1
ATOM 2172 C CB . LYS B 2 105 ? 22.631 -23.252 -4.619 1.00 87.61 105 B 1
ATOM 2173 C CG . LYS B 2 105 ? 22.962 -23.374 -6.114 1.00 78.29 105 B 1
ATOM 2174 C CD . LYS B 2 105 ? 24.025 -24.459 -6.318 1.00 71.27 105 B 1
ATOM 2175 C CE . LYS B 2 105 ? 24.354 -24.630 -7.805 1.00 60.85 105 B 1
ATOM 2176 N NZ . LYS B 2 105 ? 25.360 -25.705 -8.024 1.00 52.16 105 B 1
ATOM 2177 N N . GLN B 2 106 ? 21.344 -21.536 -2.004 1.00 90.04 106 B 1
ATOM 2178 C CA . GLN B 2 106 ? 20.989 -21.581 -0.580 1.00 90.00 106 B 1
ATOM 2179 C C . GLN B 2 106 ? 19.658 -20.874 -0.289 1.00 91.26 106 B 1
ATOM 2180 O O . GLN B 2 106 ? 19.119 -21.007 0.802 1.00 89.29 106 B 1
ATOM 2181 C CB . GLN B 2 106 ? 22.128 -20.954 0.238 1.00 87.59 106 B 1
ATOM 2182 C CG . GLN B 2 106 ? 23.453 -21.724 0.118 1.00 78.38 106 B 1
ATOM 2183 C CD . GLN B 2 106 ? 24.645 -20.932 0.662 1.00 71.24 106 B 1
ATOM 2184 O OE1 . GLN B 2 106 ? 24.717 -19.723 0.548 1.00 62.11 106 B 1
ATOM 2185 N NE2 . GLN B 2 106 ? 25.626 -21.586 1.242 1.00 59.96 106 B 1
ATOM 2186 N N . ILE B 2 107 ? 19.113 -20.142 -1.263 1.00 90.52 107 B 1
ATOM 2187 C CA . ILE B 2 107 ? 17.781 -19.541 -1.153 1.00 90.85 107 B 1
ATOM 2188 C C . ILE B 2 107 ? 16.750 -20.671 -1.076 1.00 91.05 107 B 1
ATOM 2189 O O . ILE B 2 107 ? 16.749 -21.574 -1.915 1.00 90.18 107 B 1
ATOM 2190 C CB . ILE B 2 107 ? 17.495 -18.573 -2.321 1.00 90.20 107 B 1
ATOM 2191 C CG1 . ILE B 2 107 ? 18.557 -17.451 -2.380 1.00 86.46 107 B 1
ATOM 2192 C CG2 . ILE B 2 107 ? 16.085 -17.958 -2.173 1.00 85.40 107 B 1
ATOM 2193 C CD1 . ILE B 2 107 ? 18.398 -16.477 -3.555 1.00 81.34 107 B 1
ATOM 2194 N N . SER B 2 108 ? 15.858 -20.604 -0.096 1.00 91.27 108 B 1
ATOM 2195 C CA . SER B 2 108 ? 14.822 -21.617 0.092 1.00 91.24 108 B 1
ATOM 2196 C C . SER B 2 108 ? 13.952 -21.774 -1.159 1.00 91.57 108 B 1
ATOM 2197 O O . SER B 2 108 ? 13.783 -20.859 -1.976 1.00 90.85 108 B 1
ATOM 2198 C CB . SER B 2 108 ? 13.969 -21.324 1.336 1.00 89.50 108 B 1
ATOM 2199 O OG . SER B 2 108 ? 12.965 -20.367 1.060 1.00 85.36 108 B 1
ATOM 2200 N N . GLN B 2 109 ? 13.377 -22.962 -1.309 1.00 88.70 109 B 1
ATOM 2201 C CA . GLN B 2 109 ? 12.545 -23.273 -2.469 1.00 88.45 109 B 1
ATOM 2202 C C . GLN B 2 109 ? 11.280 -22.408 -2.504 1.00 89.02 109 B 1
ATOM 2203 O O . GLN B 2 109 ? 10.896 -21.923 -3.569 1.00 88.09 109 B 1
ATOM 2204 C CB . GLN B 2 109 ? 12.237 -24.776 -2.444 1.00 87.13 109 B 1
ATOM 2205 C CG . GLN B 2 109 ? 11.984 -25.340 -3.848 1.00 75.00 109 B 1
ATOM 2206 C CD . GLN B 2 109 ? 11.798 -26.860 -3.836 1.00 66.75 109 B 1
ATOM 2207 O OE1 . GLN B 2 109 ? 11.664 -27.491 -2.806 1.00 59.22 109 B 1
ATOM 2208 N NE2 . GLN B 2 109 ? 11.778 -27.500 -4.981 1.00 56.21 109 B 1
ATOM 2209 N N . ASP B 2 110 ? 10.692 -22.141 -1.342 1.00 89.01 110 B 1
ATOM 2210 C CA . ASP B 2 110 ? 9.522 -21.273 -1.208 1.00 88.33 110 B 1
ATOM 2211 C C . ASP B 2 110 ? 9.844 -19.826 -1.609 1.00 89.54 110 B 1
ATOM 2212 O O . ASP B 2 110 ? 9.208 -19.282 -2.518 1.00 88.78 110 B 1
ATOM 2213 C CB . ASP B 2 110 ? 8.971 -21.348 0.223 1.00 85.91 110 B 1
ATOM 2214 C CG . ASP B 2 110 ? 7.711 -20.494 0.346 1.00 72.85 110 B 1
ATOM 2215 O OD1 . ASP B 2 110 ? 6.718 -20.836 -0.335 1.00 63.81 110 B 1
ATOM 2216 O OD2 . ASP B 2 110 ? 7.766 -19.461 1.047 1.00 62.11 110 B 1
ATOM 2217 N N . ILE B 2 111 ? 10.895 -19.225 -1.047 1.00 91.60 111 B 1
ATOM 2218 C CA . ILE B 2 111 ? 11.329 -17.867 -1.411 1.00 92.60 111 B 1
ATOM 2219 C C . ILE B 2 111 ? 11.649 -17.781 -2.910 1.00 92.32 111 B 1
ATOM 2220 O O . ILE B 2 111 ? 11.197 -16.861 -3.597 1.00 91.89 111 B 1
ATOM 2221 C CB . ILE B 2 111 ? 12.527 -17.427 -0.536 1.00 93.23 111 B 1
ATOM 2222 C CG1 . ILE B 2 111 ? 12.052 -17.214 0.919 1.00 91.68 111 B 1
ATOM 2223 C CG2 . ILE B 2 111 ? 13.176 -16.139 -1.090 1.00 91.16 111 B 1
ATOM 2224 C CD1 . ILE B 2 111 ? 13.172 -16.932 1.931 1.00 87.30 111 B 1
ATOM 2225 N N . SER B 2 112 ? 12.360 -18.777 -3.448 1.00 91.70 112 B 1
ATOM 2226 C CA . SER B 2 112 ? 12.664 -18.845 -4.883 1.00 90.34 112 B 1
ATOM 2227 C C . SER B 2 112 ? 11.407 -18.929 -5.752 1.00 89.77 112 B 1
ATOM 2228 O O . SER B 2 112 ? 11.385 -18.409 -6.868 1.00 88.98 112 B 1
ATOM 2229 C CB . SER B 2 112 ? 13.532 -20.071 -5.183 1.00 88.93 112 B 1
ATOM 2230 O OG . SER B 2 112 ? 14.781 -19.976 -4.538 1.00 76.96 112 B 1
ATOM 2231 N N . GLN B 2 113 ? 10.366 -19.590 -5.262 1.00 86.48 113 B 1
ATOM 2232 C CA . GLN B 2 113 ? 9.078 -19.667 -5.938 1.00 84.45 113 B 1
ATOM 2233 C C . GLN B 2 113 ? 8.328 -18.334 -5.858 1.00 83.40 113 B 1
ATOM 2234 O O . GLN B 2 113 ? 7.842 -17.857 -6.885 1.00 82.42 113 B 1
ATOM 2235 C CB . GLN B 2 113 ? 8.274 -20.837 -5.363 1.00 83.09 113 B 1
ATOM 2236 C CG . GLN B 2 113 ? 6.931 -21.023 -6.087 1.00 72.32 113 B 1
ATOM 2237 C CD . GLN B 2 113 ? 6.164 -22.260 -5.607 1.00 65.18 113 B 1
ATOM 2238 O OE1 . GLN B 2 113 ? 6.644 -23.080 -4.854 1.00 58.69 113 B 1
ATOM 2239 N NE2 . GLN B 2 113 ? 4.944 -22.446 -6.053 1.00 54.72 113 B 1
ATOM 2240 N N . GLN B 2 114 ? 8.293 -17.699 -4.686 1.00 87.25 114 B 1
ATOM 2241 C CA . GLN B 2 114 ? 7.669 -16.385 -4.502 1.00 86.63 114 B 1
ATOM 2242 C C . GLN B 2 114 ? 8.313 -15.320 -5.399 1.00 86.67 114 B 1
ATOM 2243 O O . GLN B 2 114 ? 7.606 -14.585 -6.090 1.00 86.38 114 B 1
ATOM 2244 C CB . GLN B 2 114 ? 7.759 -15.945 -3.029 1.00 86.43 114 B 1
ATOM 2245 C CG . GLN B 2 114 ? 6.998 -16.853 -2.040 1.00 82.01 114 B 1
ATOM 2246 C CD . GLN B 2 114 ? 5.500 -16.944 -2.278 1.00 78.95 114 B 1
ATOM 2247 O OE1 . GLN B 2 114 ? 4.863 -16.065 -2.830 1.00 71.67 114 B 1
ATOM 2248 N NE2 . GLN B 2 114 ? 4.892 -18.033 -1.850 1.00 68.18 114 B 1
ATOM 2249 N N . LEU B 2 115 ? 9.643 -15.278 -5.458 1.00 89.16 115 B 1
ATOM 2250 C CA . LEU B 2 115 ? 10.376 -14.360 -6.334 1.00 89.36 115 B 1
ATOM 2251 C C . LEU B 2 115 ? 10.029 -14.591 -7.811 1.00 87.73 115 B 1
ATOM 2252 O O . LEU B 2 115 ? 9.728 -13.631 -8.520 1.00 86.60 115 B 1
ATOM 2253 C CB . LEU B 2 115 ? 11.888 -14.508 -6.095 1.00 91.26 115 B 1
ATOM 2254 C CG . LEU B 2 115 ? 12.387 -13.968 -4.741 1.00 91.64 115 B 1
ATOM 2255 C CD1 . LEU B 2 115 ? 13.847 -14.364 -4.550 1.00 88.17 115 B 1
ATOM 2256 C CD2 . LEU B 2 115 ? 12.283 -12.448 -4.648 1.00 87.73 115 B 1
ATOM 2257 N N . ARG B 2 116 ? 9.981 -15.855 -8.263 1.00 84.29 116 B 1
ATOM 2258 C CA . ARG B 2 116 ? 9.580 -16.187 -9.645 1.00 81.64 116 B 1
ATOM 2259 C C . ARG B 2 116 ? 8.133 -15.795 -9.944 1.00 79.82 116 B 1
ATOM 2260 O O . ARG B 2 116 ? 7.869 -15.248 -11.006 1.00 78.64 116 B 1
ATOM 2261 C CB . ARG B 2 116 ? 9.793 -17.680 -9.919 1.00 80.16 116 B 1
ATOM 2262 C CG . ARG B 2 116 ? 11.262 -17.991 -10.227 1.00 69.99 116 B 1
ATOM 2263 C CD . ARG B 2 116 ? 11.467 -19.471 -10.548 1.00 68.41 116 B 1
ATOM 2264 N NE . ARG B 2 116 ? 11.353 -20.308 -9.339 1.00 59.81 116 B 1
ATOM 2265 C CZ . ARG B 2 116 ? 11.634 -21.600 -9.247 1.00 52.58 116 B 1
ATOM 2266 N NH1 . ARG B 2 116 ? 12.036 -22.290 -10.276 1.00 48.83 116 B 1
ATOM 2267 N NH2 . ARG B 2 116 ? 11.528 -22.225 -8.109 1.00 47.69 116 B 1
ATOM 2268 N N . GLN B 2 117 ? 7.219 -16.051 -9.027 1.00 77.51 117 B 1
ATOM 2269 C CA . GLN B 2 117 ? 5.808 -15.691 -9.196 1.00 74.27 117 B 1
ATOM 2270 C C . GLN B 2 117 ? 5.602 -14.178 -9.324 1.00 73.99 117 B 1
ATOM 2271 O O . GLN B 2 117 ? 4.710 -13.748 -10.047 1.00 71.09 117 B 1
ATOM 2272 C CB . GLN B 2 117 ? 4.990 -16.222 -8.014 1.00 72.21 117 B 1
ATOM 2273 C CG . GLN B 2 117 ? 4.754 -17.738 -8.096 1.00 64.73 117 B 1
ATOM 2274 C CD . GLN B 2 117 ? 3.997 -18.286 -6.884 1.00 60.90 117 B 1
ATOM 2275 O OE1 . GLN B 2 117 ? 3.696 -17.599 -5.925 1.00 56.01 117 B 1
ATOM 2276 N NE2 . GLN B 2 117 ? 3.653 -19.556 -6.890 1.00 53.69 117 B 1
ATOM 2277 N N . HIS B 2 118 ? 6.443 -13.381 -8.662 1.00 80.55 118 B 1
ATOM 2278 C CA . HIS B 2 118 ? 6.359 -11.922 -8.669 1.00 80.35 118 B 1
ATOM 2279 C C . HIS B 2 118 ? 7.380 -11.255 -9.602 1.00 80.32 118 B 1
ATOM 2280 O O . HIS B 2 118 ? 7.558 -10.041 -9.545 1.00 78.74 118 B 1
ATOM 2281 C CB . HIS B 2 118 ? 6.451 -11.402 -7.230 1.00 81.05 118 B 1
ATOM 2282 C CG . HIS B 2 118 ? 5.343 -11.904 -6.348 1.00 79.99 118 B 1
ATOM 2283 N ND1 . HIS B 2 118 ? 5.304 -13.129 -5.727 1.00 71.01 118 B 1
ATOM 2284 C CD2 . HIS B 2 118 ? 4.157 -11.271 -6.051 1.00 70.83 118 B 1
ATOM 2285 C CE1 . HIS B 2 118 ? 4.135 -13.237 -5.075 1.00 71.63 118 B 1
ATOM 2286 N NE2 . HIS B 2 118 ? 3.413 -12.124 -5.243 1.00 72.59 118 B 1
ATOM 2287 N N . GLN B 2 119 ? 8.030 -12.015 -10.481 1.00 79.21 119 B 1
ATOM 2288 C CA . GLN B 2 119 ? 9.092 -11.528 -11.368 1.00 78.59 119 B 1
ATOM 2289 C C . GLN B 2 119 ? 8.730 -10.257 -12.165 1.00 79.95 119 B 1
ATOM 2290 O O . GLN B 2 119 ? 9.560 -9.345 -12.222 1.00 77.81 119 B 1
ATOM 2291 C CB . GLN B 2 119 ? 9.524 -12.679 -12.283 1.00 75.14 119 B 1
ATOM 2292 C CG . GLN B 2 119 ? 10.810 -12.357 -13.057 1.00 65.32 119 B 1
ATOM 2293 C CD . GLN B 2 119 ? 11.283 -13.522 -13.927 1.00 60.44 119 B 1
ATOM 2294 O OE1 . GLN B 2 119 ? 10.671 -14.575 -14.010 1.00 54.15 119 B 1
ATOM 2295 N NE2 . GLN B 2 119 ? 12.393 -13.371 -14.609 1.00 50.90 119 B 1
ATOM 2296 N N . PRO B 2 120 ? 7.513 -10.101 -12.732 1.00 76.97 120 B 1
ATOM 2297 C CA . PRO B 2 120 ? 7.163 -8.872 -13.459 1.00 74.16 120 B 1
ATOM 2298 C C . PRO B 2 120 ? 7.034 -7.644 -12.548 1.00 77.51 120 B 1
ATOM 2299 O O . PRO B 2 120 ? 7.106 -6.504 -13.009 1.00 74.26 120 B 1
ATOM 2300 C CB . PRO B 2 120 ? 5.831 -9.188 -14.143 1.00 70.32 120 B 1
ATOM 2301 C CG . PRO B 2 120 ? 5.196 -10.221 -13.226 1.00 67.65 120 B 1
ATOM 2302 C CD . PRO B 2 120 ? 6.401 -11.037 -12.763 1.00 69.21 120 B 1
ATOM 2303 N N . CYS B 2 121 ? 6.849 -7.869 -11.252 1.00 81.92 121 B 1
ATOM 2304 C CA . CYS B 2 121 ? 6.608 -6.831 -10.253 1.00 82.81 121 B 1
ATOM 2305 C C . CYS B 2 121 ? 7.884 -6.363 -9.548 1.00 85.65 121 B 1
ATOM 2306 O O . CYS B 2 121 ? 7.867 -5.360 -8.832 1.00 84.96 121 B 1
ATOM 2307 C CB . CYS B 2 121 ? 5.614 -7.386 -9.229 1.00 77.79 121 B 1
ATOM 2308 S SG . CYS B 2 121 ? 4.172 -8.155 -10.015 1.00 70.11 121 B 1
ATOM 2309 N N . ILE B 2 122 ? 8.987 -7.084 -9.753 1.00 86.46 122 B 1
ATOM 2310 C CA . ILE B 2 122 ? 10.297 -6.832 -9.152 1.00 88.46 122 B 1
ATOM 2311 C C . ILE B 2 122 ? 11.367 -6.693 -10.239 1.00 88.37 122 B 1
ATOM 2312 O O . ILE B 2 122 ? 11.108 -6.892 -11.424 1.00 87.68 122 B 1
ATOM 2313 C CB . ILE B 2 122 ? 10.628 -7.907 -8.081 1.00 88.88 122 B 1
ATOM 2314 C CG1 . ILE B 2 122 ? 10.851 -9.305 -8.702 1.00 87.02 122 B 1
ATOM 2315 C CG2 . ILE B 2 122 ? 9.532 -7.936 -6.998 1.00 86.20 122 B 1
ATOM 2316 C CD1 . ILE B 2 122 ? 11.181 -10.416 -7.692 1.00 85.45 122 B 1
ATOM 2317 N N . THR B 2 123 ? 12.567 -6.312 -9.856 1.00 90.98 123 B 1
ATOM 2318 C CA . THR B 2 123 ? 13.757 -6.402 -10.703 1.00 92.02 123 B 1
ATOM 2319 C C . THR B 2 123 ? 14.798 -7.206 -9.947 1.00 93.40 123 B 1
ATOM 2320 O O . THR B 2 123 ? 15.235 -6.777 -8.889 1.00 93.41 123 B 1
ATOM 2321 C CB . THR B 2 123 ? 14.295 -5.015 -11.075 1.00 91.39 123 B 1
ATOM 2322 O OG1 . THR B 2 123 ? 13.307 -4.299 -11.789 1.00 87.55 123 B 1
ATOM 2323 C CG2 . THR B 2 123 ? 15.529 -5.074 -11.973 1.00 87.30 123 B 1
ATOM 2324 N N . MET B 2 124 ? 15.186 -8.349 -10.476 1.00 93.92 124 B 1
ATOM 2325 C CA . MET B 2 124 ? 16.253 -9.166 -9.900 1.00 93.74 124 B 1
ATOM 2326 C C . MET B 2 124 ? 17.543 -8.921 -10.677 1.00 94.01 124 B 1
ATOM 2327 O O . MET B 2 124 ? 17.545 -9.012 -11.898 1.00 93.26 124 B 1
ATOM 2328 C CB . MET B 2 124 ? 15.869 -10.649 -9.942 1.00 92.22 124 B 1
ATOM 2329 C CG . MET B 2 124 ? 14.640 -10.972 -9.089 1.00 83.60 124 B 1
ATOM 2330 S SD . MET B 2 124 ? 14.952 -12.048 -7.671 1.00 79.19 124 B 1
ATOM 2331 C CE . MET B 2 124 ? 15.509 -13.550 -8.526 1.00 68.33 124 B 1
ATOM 2332 N N . ILE B 2 125 ? 18.624 -8.610 -9.966 1.00 95.17 125 B 1
ATOM 2333 C CA . ILE B 2 125 ? 19.948 -8.424 -10.562 1.00 95.72 125 B 1
ATOM 2334 C C . ILE B 2 125 ? 20.936 -9.292 -9.786 1.00 95.64 125 B 1
ATOM 2335 O O . ILE B 2 125 ? 21.010 -9.211 -8.562 1.00 95.48 125 B 1
ATOM 2336 C CB . ILE B 2 125 ? 20.379 -6.940 -10.589 1.00 95.91 125 B 1
ATOM 2337 C CG1 . ILE B 2 125 ? 19.261 -6.014 -11.130 1.00 92.41 125 B 1
ATOM 2338 C CG2 . ILE B 2 125 ? 21.645 -6.806 -11.461 1.00 91.01 125 B 1
ATOM 2339 C CD1 . ILE B 2 125 ? 19.633 -4.527 -11.173 1.00 91.18 125 B 1
ATOM 2340 N N . THR B 2 126 ? 21.696 -10.114 -10.485 1.00 95.03 126 B 1
ATOM 2341 C CA . THR B 2 126 ? 22.645 -11.037 -9.859 1.00 94.88 126 B 1
ATOM 2342 C C . THR B 2 126 ? 24.040 -10.431 -9.814 1.00 95.24 126 B 1
ATOM 2343 O O . THR B 2 126 ? 24.598 -10.055 -10.845 1.00 94.81 126 B 1
ATOM 2344 C CB . THR B 2 126 ? 22.654 -12.401 -10.562 1.00 93.44 126 B 1
ATOM 2345 O OG1 . THR B 2 126 ? 21.341 -12.914 -10.625 1.00 86.82 126 B 1
ATOM 2346 C CG2 . THR B 2 126 ? 23.491 -13.434 -9.813 1.00 84.93 126 B 1
ATOM 2347 N N . TRP B 2 127 ? 24.615 -10.353 -8.617 1.00 94.68 127 B 1
ATOM 2348 C CA . TRP B 2 127 ? 26.025 -10.043 -8.409 1.00 94.73 127 B 1
ATOM 2349 C C . TRP B 2 127 ? 26.844 -11.330 -8.420 1.00 94.30 127 B 1
ATOM 2350 O O . TRP B 2 127 ? 26.635 -12.220 -7.595 1.00 93.49 127 B 1
ATOM 2351 C CB . TRP B 2 127 ? 26.212 -9.282 -7.100 1.00 94.58 127 B 1
ATOM 2352 C CG . TRP B 2 127 ? 27.640 -8.925 -6.833 1.00 95.16 127 B 1
ATOM 2353 C CD1 . TRP B 2 127 ? 28.538 -9.691 -6.170 1.00 92.86 127 B 1
ATOM 2354 C CD2 . TRP B 2 127 ? 28.369 -7.741 -7.287 1.00 94.39 127 B 1
ATOM 2355 N NE1 . TRP B 2 127 ? 29.777 -9.056 -6.169 1.00 91.81 127 B 1
ATOM 2356 C CE2 . TRP B 2 127 ? 29.718 -7.861 -6.850 1.00 93.46 127 B 1
ATOM 2357 C CE3 . TRP B 2 127 ? 28.019 -6.593 -8.024 1.00 93.56 127 B 1
ATOM 2358 C CZ2 . TRP B 2 127 ? 30.688 -6.879 -7.147 1.00 92.99 127 B 1
ATOM 2359 C CZ3 . TRP B 2 127 ? 28.980 -5.612 -8.313 1.00 92.08 127 B 1
ATOM 2360 C CH2 . TRP B 2 127 ? 30.304 -5.758 -7.883 1.00 91.35 127 B 1
ATOM 2361 N N . GLY B 2 128 ? 27.794 -11.430 -9.324 1.00 92.38 128 B 1
ATOM 2362 C CA . GLY B 2 128 ? 28.674 -12.582 -9.461 1.00 91.32 128 B 1
ATOM 2363 C C . GLY B 2 128 ? 30.135 -12.191 -9.654 1.00 91.92 128 B 1
ATOM 2364 O O . GLY B 2 128 ? 30.484 -11.011 -9.658 1.00 90.11 128 B 1
ATOM 2365 N N . ALA B 2 129 ? 30.991 -13.188 -9.865 1.00 86.65 129 B 1
ATOM 2366 C CA . ALA B 2 129 ? 32.441 -13.012 -9.998 1.00 85.16 129 B 1
ATOM 2367 C C . ALA B 2 129 ? 32.848 -11.974 -11.062 1.00 85.27 129 B 1
ATOM 2368 O O . ALA B 2 129 ? 33.796 -11.219 -10.872 1.00 81.52 129 B 1
ATOM 2369 C CB . ALA B 2 129 ? 33.047 -14.382 -10.319 1.00 81.71 129 B 1
ATOM 2370 N N . HIS B 2 130 ? 32.087 -11.892 -12.155 1.00 86.38 130 B 1
ATOM 2371 C CA . HIS B 2 130 ? 32.373 -10.967 -13.256 1.00 86.87 130 B 1
ATOM 2372 C C . HIS B 2 130 ? 31.668 -9.609 -13.128 1.00 88.73 130 B 1
ATOM 2373 O O . HIS B 2 130 ? 31.817 -8.755 -14.000 1.00 84.81 130 B 1
ATOM 2374 C CB . HIS B 2 130 ? 32.045 -11.662 -14.580 1.00 82.02 130 B 1
ATOM 2375 C CG . HIS B 2 130 ? 32.776 -12.967 -14.738 1.00 74.18 130 B 1
ATOM 2376 N ND1 . HIS B 2 130 ? 34.143 -13.144 -14.706 1.00 62.31 130 B 1
ATOM 2377 C CD2 . HIS B 2 130 ? 32.215 -14.216 -14.869 1.00 61.32 130 B 1
ATOM 2378 C CE1 . HIS B 2 130 ? 34.398 -14.458 -14.820 1.00 57.87 130 B 1
ATOM 2379 N NE2 . HIS B 2 130 ? 33.251 -15.141 -14.922 1.00 59.25 130 B 1
ATOM 2380 N N . SER B 2 131 ? 30.912 -9.383 -12.060 1.00 89.47 131 B 1
ATOM 2381 C CA . SER B 2 131 ? 30.087 -8.176 -11.926 1.00 90.98 131 B 1
ATOM 2382 C C . SER B 2 131 ? 30.884 -6.923 -11.556 1.00 89.99 131 B 1
ATOM 2383 O O . SER B 2 131 ? 30.393 -5.817 -11.756 1.00 87.53 131 B 1
ATOM 2384 C CB . SER B 2 131 ? 28.972 -8.401 -10.909 1.00 91.17 131 B 1
ATOM 2385 O OG . SER B 2 131 ? 28.158 -9.487 -11.327 1.00 88.68 131 B 1
ATOM 2386 N N . MET B 2 132 ? 32.115 -7.085 -11.047 1.00 89.05 132 B 1
ATOM 2387 C CA . MET B 2 132 ? 32.898 -5.965 -10.523 1.00 87.15 132 B 1
ATOM 2388 C C . MET B 2 132 ? 33.303 -4.941 -11.600 1.00 87.01 132 B 1
ATOM 2389 O O . MET B 2 132 ? 33.421 -3.749 -11.318 1.00 84.90 132 B 1
ATOM 2390 C CB . MET B 2 132 ? 34.139 -6.518 -9.800 1.00 83.38 132 B 1
ATOM 2391 C CG . MET B 2 132 ? 34.744 -5.479 -8.857 1.00 74.75 132 B 1
ATOM 2392 S SD . MET B 2 132 ? 34.871 -5.995 -7.133 1.00 68.79 132 B 1
ATOM 2393 C CE . MET B 2 132 ? 36.572 -6.616 -7.120 1.00 61.11 132 B 1
ATOM 2394 N N . THR B 2 133 ? 33.491 -5.390 -12.840 1.00 86.03 133 B 1
ATOM 2395 C CA . THR B 2 133 ? 33.850 -4.480 -13.931 1.00 86.32 133 B 1
ATOM 2396 C C . THR B 2 133 ? 32.708 -3.498 -14.220 1.00 86.90 133 B 1
ATOM 2397 O O . THR B 2 133 ? 31.541 -3.891 -14.261 1.00 86.16 133 B 1
ATOM 2398 C CB . THR B 2 133 ? 34.256 -5.217 -15.217 1.00 83.26 133 B 1
ATOM 2399 O OG1 . THR B 2 133 ? 33.190 -5.958 -15.747 1.00 74.18 133 B 1
ATOM 2400 C CG2 . THR B 2 133 ? 35.426 -6.178 -15.000 1.00 71.49 133 B 1
ATOM 2401 N N . PRO B 2 134 ? 33.009 -2.214 -14.491 1.00 86.52 134 B 1
ATOM 2402 C CA . PRO B 2 134 ? 31.982 -1.199 -14.766 1.00 85.89 134 B 1
ATOM 2403 C C . PRO B 2 134 ? 31.070 -1.496 -15.958 1.00 86.98 134 B 1
ATOM 2404 O O . PRO B 2 134 ? 29.958 -0.978 -16.047 1.00 85.15 134 B 1
ATOM 2405 C CB . PRO B 2 134 ? 32.777 0.080 -15.031 1.00 83.25 134 B 1
ATOM 2406 C CG . PRO B 2 134 ? 34.067 -0.122 -14.245 1.00 80.54 134 B 1
ATOM 2407 C CD . PRO B 2 134 ? 34.322 -1.610 -14.389 1.00 83.43 134 B 1
ATOM 2408 N N . SER B 2 135 ? 31.565 -2.317 -16.886 1.00 87.19 135 B 1
ATOM 2409 C CA . SER B 2 135 ? 30.844 -2.750 -18.082 1.00 87.86 135 B 1
ATOM 2410 C C . SER B 2 135 ? 30.057 -4.052 -17.888 1.00 88.67 135 B 1
ATOM 2411 O O . SER B 2 135 ? 29.448 -4.532 -18.849 1.00 86.42 135 B 1
ATOM 2412 C CB . SER B 2 135 ? 31.838 -2.894 -19.238 1.00 85.94 135 B 1
ATOM 2413 O OG . SER B 2 135 ? 32.880 -3.781 -18.872 1.00 78.44 135 B 1
ATOM 2414 N N . SER B 2 136 ? 30.059 -4.628 -16.684 1.00 89.63 136 B 1
ATOM 2415 C CA . SER B 2 136 ? 29.355 -5.875 -16.388 1.00 90.91 136 B 1
ATOM 2416 C C . SER B 2 136 ? 27.842 -5.762 -16.588 1.00 91.10 136 B 1
ATOM 2417 O O . SER B 2 136 ? 27.268 -4.671 -16.553 1.00 90.75 136 B 1
ATOM 2418 C CB . SER B 2 136 ? 29.676 -6.362 -14.973 1.00 90.53 136 B 1
ATOM 2419 O OG . SER B 2 136 ? 29.053 -5.558 -13.991 1.00 89.50 136 B 1
ATOM 2420 N N . GLY B 2 137 ? 27.191 -6.910 -16.764 1.00 90.89 137 B 1
ATOM 2421 C CA . GLY B 2 137 ? 25.731 -6.994 -16.835 1.00 91.08 137 B 1
ATOM 2422 C C . GLY B 2 137 ? 25.064 -6.368 -15.613 1.00 92.29 137 B 1
ATOM 2423 O O . GLY B 2 137 ? 24.193 -5.520 -15.776 1.00 90.91 137 B 1
ATOM 2424 N N . PHE B 2 138 ? 25.573 -6.653 -14.417 1.00 93.44 138 B 1
ATOM 2425 C CA . PHE B 2 138 ? 25.070 -6.099 -13.158 1.00 94.49 138 B 1
ATOM 2426 C C . PHE B 2 138 ? 24.938 -4.569 -13.190 1.00 94.67 138 B 1
ATOM 2427 O O . PHE B 2 138 ? 23.857 -4.028 -12.951 1.00 94.35 138 B 1
ATOM 2428 C CB . PHE B 2 138 ? 26.001 -6.524 -12.014 1.00 94.65 138 B 1
ATOM 2429 C CG . PHE B 2 138 ? 25.610 -5.927 -10.677 1.00 95.26 138 B 1
ATOM 2430 C CD1 . PHE B 2 138 ? 26.145 -4.695 -10.257 1.00 89.14 138 B 1
ATOM 2431 C CD2 . PHE B 2 138 ? 24.661 -6.578 -9.866 1.00 88.57 138 B 1
ATOM 2432 C CE1 . PHE B 2 138 ? 25.728 -4.116 -9.047 1.00 90.11 138 B 1
ATOM 2433 C CE2 . PHE B 2 138 ? 24.249 -6.008 -8.655 1.00 88.78 138 B 1
ATOM 2434 C CZ . PHE B 2 138 ? 24.777 -4.773 -8.249 1.00 95.22 138 B 1
ATOM 2435 N N . TRP B 2 139 ? 26.016 -3.866 -13.512 1.00 94.67 139 B 1
ATOM 2436 C CA . TRP B 2 139 ? 26.005 -2.403 -13.517 1.00 94.21 139 B 1
ATOM 2437 C C . TRP B 2 139 ? 25.139 -1.827 -14.638 1.00 93.45 139 B 1
ATOM 2438 O O . TRP B 2 139 ? 24.480 -0.809 -14.433 1.00 92.27 139 B 1
ATOM 2439 C CB . TRP B 2 139 ? 27.434 -1.864 -13.610 1.00 93.58 139 B 1
ATOM 2440 C CG . TRP B 2 139 ? 28.277 -2.121 -12.397 1.00 94.31 139 B 1
ATOM 2441 C CD1 . TRP B 2 139 ? 29.386 -2.884 -12.354 1.00 92.83 139 B 1
ATOM 2442 C CD2 . TRP B 2 139 ? 28.065 -1.633 -11.030 1.00 94.51 139 B 1
ATOM 2443 N NE1 . TRP B 2 139 ? 29.881 -2.910 -11.058 1.00 92.34 139 B 1
ATOM 2444 C CE2 . TRP B 2 139 ? 29.099 -2.163 -10.213 1.00 93.78 139 B 1
ATOM 2445 C CE3 . TRP B 2 139 ? 27.104 -0.812 -10.411 1.00 94.41 139 B 1
ATOM 2446 C CZ2 . TRP B 2 139 ? 29.168 -1.905 -8.827 1.00 93.58 139 B 1
ATOM 2447 C CZ3 . TRP B 2 139 ? 27.171 -0.549 -9.028 1.00 93.44 139 B 1
ATOM 2448 C CH2 . TRP B 2 139 ? 28.194 -1.100 -8.247 1.00 93.10 139 B 1
ATOM 2449 N N . LYS B 2 140 ? 25.101 -2.479 -15.801 1.00 92.27 140 B 1
ATOM 2450 C CA . LYS B 2 140 ? 24.229 -2.080 -16.914 1.00 90.67 140 B 1
ATOM 2451 C C . LYS B 2 140 ? 22.755 -2.222 -16.536 1.00 90.40 140 B 1
ATOM 2452 O O . LYS B 2 140 ? 21.998 -1.266 -16.679 1.00 89.93 140 B 1
ATOM 2453 C CB . LYS B 2 140 ? 24.551 -2.905 -18.167 1.00 89.04 140 B 1
ATOM 2454 C CG . LYS B 2 140 ? 25.872 -2.486 -18.830 1.00 80.61 140 B 1
ATOM 2455 C CD . LYS B 2 140 ? 26.171 -3.407 -20.020 1.00 75.25 140 B 1
ATOM 2456 C CE . LYS B 2 140 ? 27.462 -2.987 -20.717 1.00 64.99 140 B 1
ATOM 2457 N NZ . LYS B 2 140 ? 27.880 -3.966 -21.751 1.00 57.55 140 B 1
ATOM 2458 N N . GLU B 2 141 ? 22.370 -3.380 -16.009 1.00 91.40 141 B 1
ATOM 2459 C CA . GLU B 2 141 ? 21.000 -3.647 -15.565 1.00 91.08 141 B 1
ATOM 2460 C C . GLU B 2 141 ? 20.572 -2.694 -14.443 1.00 91.32 141 B 1
ATOM 2461 O O . GLU B 2 141 ? 19.489 -2.106 -14.502 1.00 90.67 141 B 1
ATOM 2462 C CB . GLU B 2 141 ? 20.894 -5.096 -15.081 1.00 89.95 141 B 1
ATOM 2463 C CG . GLU B 2 141 ? 20.931 -6.114 -16.229 1.00 82.64 141 B 1
ATOM 2464 C CD . GLU B 2 141 ? 20.998 -7.553 -15.701 1.00 78.42 141 B 1
ATOM 2465 O OE1 . GLU B 2 141 ? 21.655 -8.380 -16.366 1.00 69.84 141 B 1
ATOM 2466 O OE2 . GLU B 2 141 ? 20.415 -7.817 -14.620 1.00 71.23 141 B 1
ATOM 2467 N N . LEU B 2 142 ? 21.451 -2.461 -13.466 1.00 93.55 142 B 1
ATOM 2468 C CA . LEU B 2 142 ? 21.177 -1.530 -12.376 1.00 94.01 142 B 1
ATOM 2469 C C . LEU B 2 142 ? 21.004 -0.094 -12.891 1.00 93.00 142 B 1
ATOM 2470 O O . LEU B 2 142 ? 20.043 0.577 -12.515 1.00 92.82 142 B 1
ATOM 2471 C CB . LEU B 2 142 ? 22.287 -1.661 -11.320 1.00 95.10 142 B 1
ATOM 2472 C CG . LEU B 2 142 ? 22.042 -0.829 -10.046 1.00 94.65 142 B 1
ATOM 2473 C CD1 . LEU B 2 142 ? 20.741 -1.186 -9.336 1.00 87.46 142 B 1
ATOM 2474 C CD2 . LEU B 2 142 ? 23.189 -1.072 -9.064 1.00 87.48 142 B 1
ATOM 2475 N N . ALA B 2 143 ? 21.871 0.360 -13.789 1.00 92.92 143 B 1
ATOM 2476 C CA . ALA B 2 143 ? 21.766 1.697 -14.378 1.00 91.35 143 B 1
ATOM 2477 C C . ALA B 2 143 ? 20.462 1.903 -15.172 1.00 90.64 143 B 1
ATOM 2478 O O . ALA B 2 143 ? 19.904 3.000 -15.160 1.00 89.37 143 B 1
ATOM 2479 C CB . ALA B 2 143 ? 22.993 1.942 -15.261 1.00 89.87 143 B 1
ATOM 2480 N N . LEU B 2 144 ? 19.948 0.852 -15.821 1.00 88.32 144 B 1
ATOM 2481 C CA . LEU B 2 144 ? 18.691 0.917 -16.579 1.00 86.30 144 B 1
ATOM 2482 C C . LEU B 2 144 ? 17.465 1.140 -15.681 1.00 86.49 144 B 1
ATOM 2483 O O . LEU B 2 144 ? 16.525 1.837 -16.070 1.00 85.59 144 B 1
ATOM 2484 C CB . LEU B 2 144 ? 18.518 -0.381 -17.388 1.00 84.22 144 B 1
ATOM 2485 C CG . LEU B 2 144 ? 19.395 -0.465 -18.652 1.00 74.02 144 B 1
ATOM 2486 C CD1 . LEU B 2 144 ? 19.364 -1.886 -19.205 1.00 66.63 144 B 1
ATOM 2487 C CD2 . LEU B 2 144 ? 18.890 0.484 -19.742 1.00 67.44 144 B 1
ATOM 2488 N N . VAL B 2 145 ? 17.473 0.560 -14.472 1.00 89.96 145 B 1
ATOM 2489 C CA . VAL B 2 145 ? 16.329 0.643 -13.546 1.00 90.06 145 B 1
ATOM 2490 C C . VAL B 2 145 ? 16.415 1.821 -12.574 1.00 90.58 145 B 1
ATOM 2491 O O . VAL B 2 145 ? 15.396 2.242 -12.019 1.00 90.06 145 B 1
ATOM 2492 C CB . VAL B 2 145 ? 16.101 -0.688 -12.810 1.00 89.63 145 B 1
ATOM 2493 C CG1 . VAL B 2 145 ? 15.770 -1.807 -13.797 1.00 81.01 145 B 1
ATOM 2494 C CG2 . VAL B 2 145 ? 17.297 -1.120 -11.955 1.00 80.60 145 B 1
ATOM 2495 N N . MET B 2 146 ? 17.601 2.389 -12.402 1.00 91.99 146 B 1
ATOM 2496 C CA . MET B 2 146 ? 17.817 3.607 -11.623 1.00 92.04 146 B 1
ATOM 2497 C C . MET B 2 146 ? 17.192 4.840 -12.302 1.00 90.33 146 B 1
ATOM 2498 O O . MET B 2 146 ? 16.978 4.848 -13.516 1.00 88.71 146 B 1
ATOM 2499 C CB . MET B 2 146 ? 19.317 3.783 -11.347 1.00 92.60 146 B 1
ATOM 2500 C CG . MET B 2 146 ? 19.822 2.798 -10.280 1.00 91.60 146 B 1
ATOM 2501 S SD . MET B 2 146 ? 19.083 2.992 -8.624 1.00 92.38 146 B 1
ATOM 2502 C CE . MET B 2 146 ? 19.959 4.475 -8.071 1.00 86.63 146 B 1
ATOM 2503 N N . PRO B 2 147 ? 16.860 5.880 -11.544 1.00 91.03 147 B 1
ATOM 2504 C CA . PRO B 2 147 ? 16.331 7.111 -12.120 1.00 88.98 147 B 1
ATOM 2505 C C . PRO B 2 147 ? 17.329 7.723 -13.105 1.00 87.57 147 B 1
ATOM 2506 O O . PRO B 2 147 ? 18.498 7.910 -12.774 1.00 84.29 147 B 1
ATOM 2507 C CB . PRO B 2 147 ? 16.065 8.058 -10.944 1.00 86.39 147 B 1
ATOM 2508 C CG . PRO B 2 147 ? 16.003 7.134 -9.731 1.00 85.81 147 B 1
ATOM 2509 C CD . PRO B 2 147 ? 16.941 5.995 -10.099 1.00 88.59 147 B 1
ATOM 2510 N N . ARG B 2 148 ? 16.853 8.091 -14.289 1.00 83.12 148 B 1
ATOM 2511 C CA . ARG B 2 148 ? 17.657 8.936 -15.171 1.00 79.28 148 B 1
ATOM 2512 C C . ARG B 2 148 ? 17.857 10.280 -14.479 1.00 75.77 148 B 1
ATOM 2513 O O . ARG B 2 148 ? 16.879 10.943 -14.123 1.00 68.04 148 B 1
ATOM 2514 C CB . ARG B 2 148 ? 17.005 9.098 -16.552 1.00 72.55 148 B 1
ATOM 2515 C CG . ARG B 2 148 ? 17.045 7.786 -17.350 1.00 60.97 148 B 1
ATOM 2516 C CD . ARG B 2 148 ? 16.512 7.992 -18.768 1.00 54.93 148 B 1
ATOM 2517 N NE . ARG B 2 148 ? 16.562 6.745 -19.547 1.00 47.35 148 B 1
ATOM 2518 C CZ . ARG B 2 148 ? 16.288 6.604 -20.839 1.00 41.33 148 B 1
ATOM 2519 N NH1 . ARG B 2 148 ? 15.914 7.613 -21.575 1.00 38.04 148 B 1
ATOM 2520 N NH2 . ARG B 2 148 ? 16.385 5.437 -21.404 1.00 35.79 148 B 1
ATOM 2521 N N . LYS B 2 149 ? 19.103 10.676 -14.322 1.00 73.87 149 B 1
ATOM 2522 C CA . LYS B 2 149 ? 19.399 12.068 -14.015 1.00 70.23 149 B 1
ATOM 2523 C C . LYS B 2 149 ? 18.937 12.904 -15.200 1.00 66.04 149 B 1
ATOM 2524 O O . LYS B 2 149 ? 19.465 12.774 -16.304 1.00 58.14 149 B 1
ATOM 2525 C CB . LYS B 2 149 ? 20.882 12.283 -13.720 1.00 64.72 149 B 1
ATOM 2526 C CG . LYS B 2 149 ? 21.217 11.821 -12.298 1.00 59.63 149 B 1
ATOM 2527 C CD . LYS B 2 149 ? 22.585 12.343 -11.884 1.00 55.86 149 B 1
ATOM 2528 C CE . LYS B 2 149 ? 22.664 12.292 -10.359 1.00 50.78 149 B 1
ATOM 2529 N NZ . LYS B 2 149 ? 23.605 13.305 -9.855 1.00 47.03 149 B 1
ATOM 2530 N N . HIS B 2 150 ? 17.966 13.763 -14.964 1.00 49.34 150 B 1
ATOM 2531 C CA . HIS B 2 150 ? 17.842 14.930 -15.812 1.00 46.70 150 B 1
ATOM 2532 C C . HIS B 2 150 ? 19.131 15.730 -15.608 1.00 44.84 150 B 1
ATOM 2533 O O . HIS B 2 150 ? 19.299 16.385 -14.582 1.00 41.12 150 B 1
ATOM 2534 C CB . HIS B 2 150 ? 16.579 15.728 -15.464 1.00 42.23 150 B 1
ATOM 2535 C CG . HIS B 2 150 ? 15.328 15.035 -15.927 1.00 39.24 150 B 1
ATOM 2536 N ND1 . HIS B 2 150 ? 14.885 14.950 -17.230 1.00 36.06 150 B 1
ATOM 2537 C CD2 . HIS B 2 150 ? 14.427 14.342 -15.154 1.00 34.57 150 B 1
ATOM 2538 C CE1 . HIS B 2 150 ? 13.744 14.239 -17.240 1.00 33.04 150 B 1
ATOM 2539 N NE2 . HIS B 2 150 ? 13.435 13.844 -15.996 1.00 33.54 150 B 1
ATOM 2540 N N . HIS B 2 151 ? 20.043 15.616 -16.557 1.00 39.60 151 B 1
ATOM 2541 C CA . HIS B 2 151 ? 21.040 16.650 -16.707 1.00 38.98 151 B 1
ATOM 2542 C C . HIS B 2 151 ? 20.255 17.938 -16.943 1.00 37.91 151 B 1
ATOM 2543 O O . HIS B 2 151 ? 19.736 18.175 -18.032 1.00 35.29 151 B 1
ATOM 2544 C CB . HIS B 2 151 ? 22.007 16.327 -17.859 1.00 36.39 151 B 1
ATOM 2545 C CG . HIS B 2 151 ? 23.026 15.285 -17.480 1.00 33.97 151 B 1
ATOM 2546 N ND1 . HIS B 2 151 ? 24.157 15.496 -16.724 1.00 31.40 151 B 1
ATOM 2547 C CD2 . HIS B 2 151 ? 23.010 13.951 -17.811 1.00 30.44 151 B 1
ATOM 2548 C CE1 . HIS B 2 151 ? 24.807 14.324 -16.606 1.00 29.79 151 B 1
ATOM 2549 N NE2 . HIS B 2 151 ? 24.139 13.361 -17.246 1.00 30.14 151 B 1
ATOM 2550 N N . HIS B 2 152 ? 20.118 18.734 -15.897 1.00 30.41 152 B 1
ATOM 2551 C CA . HIS B 2 152 ? 19.990 20.153 -16.112 1.00 31.23 152 B 1
ATOM 2552 C C . HIS B 2 152 ? 21.296 20.566 -16.797 1.00 30.83 152 B 1
ATOM 2553 O O . HIS B 2 152 ? 22.300 20.811 -16.134 1.00 29.08 152 B 1
ATOM 2554 C CB . HIS B 2 152 ? 19.745 20.898 -14.791 1.00 29.76 152 B 1
ATOM 2555 C CG . HIS B 2 152 ? 18.313 20.817 -14.334 1.00 27.73 152 B 1
ATOM 2556 N ND1 . HIS B 2 152 ? 17.261 21.524 -14.870 1.00 25.56 152 B 1
ATOM 2557 C CD2 . HIS B 2 152 ? 17.800 20.042 -13.322 1.00 24.96 152 B 1
ATOM 2558 C CE1 . HIS B 2 152 ? 16.147 21.194 -14.191 1.00 24.81 152 B 1
ATOM 2559 N NE2 . HIS B 2 152 ? 16.433 20.292 -13.244 1.00 25.18 152 B 1
ATOM 2560 N N . HIS B 2 153 ? 21.275 20.559 -18.112 1.00 25.24 153 B 1
ATOM 2561 C CA . HIS B 2 153 ? 22.136 21.478 -18.812 1.00 26.12 153 B 1
ATOM 2562 C C . HIS B 2 153 ? 21.729 22.861 -18.309 1.00 26.10 153 B 1
ATOM 2563 O O . HIS B 2 153 ? 20.681 23.388 -18.681 1.00 24.84 153 B 1
ATOM 2564 C CB . HIS B 2 153 ? 21.988 21.323 -20.333 1.00 25.06 153 B 1
ATOM 2565 C CG . HIS B 2 153 ? 22.744 20.134 -20.865 1.00 23.43 153 B 1
ATOM 2566 N ND1 . HIS B 2 153 ? 24.102 20.079 -21.094 1.00 21.60 153 B 1
ATOM 2567 C CD2 . HIS B 2 153 ? 22.234 18.905 -21.207 1.00 21.24 153 B 1
ATOM 2568 C CE1 . HIS B 2 153 ? 24.400 18.855 -21.566 1.00 21.53 153 B 1
ATOM 2569 N NE2 . HIS B 2 153 ? 23.291 18.111 -21.643 1.00 21.84 153 B 1
ATOM 2570 N N . HIS B 2 154 ? 22.531 23.390 -17.396 1.00 23.14 154 B 1
ATOM 2571 C CA . HIS B 2 154 ? 22.695 24.823 -17.351 1.00 24.30 154 B 1
ATOM 2572 C C . HIS B 2 154 ? 23.308 25.198 -18.705 1.00 24.15 154 B 1
ATOM 2573 O O . HIS B 2 154 ? 24.517 25.094 -18.892 1.00 22.93 154 B 1
ATOM 2574 C CB . HIS B 2 154 ? 23.584 25.230 -16.168 1.00 23.47 154 B 1
ATOM 2575 C CG . HIS B 2 154 ? 22.856 25.220 -14.852 1.00 21.96 154 B 1
ATOM 2576 N ND1 . HIS B 2 154 ? 21.993 26.196 -14.410 1.00 20.28 154 B 1
ATOM 2577 C CD2 . HIS B 2 154 ? 22.924 24.270 -13.860 1.00 19.72 154 B 1
ATOM 2578 C CE1 . HIS B 2 154 ? 21.559 25.853 -13.186 1.00 20.43 154 B 1
ATOM 2579 N NE2 . HIS B 2 154 ? 22.099 24.683 -12.818 1.00 21.11 154 B 1
ATOM 2580 N N . HIS B 2 155 ? 22.438 25.501 -19.647 1.00 21.18 155 B 1
ATOM 2581 C CA . HIS B 2 155 ? 22.723 26.546 -20.611 1.00 20.83 155 B 1
ATOM 2582 C C . HIS B 2 155 ? 22.503 27.890 -19.917 1.00 19.66 155 B 1
ATOM 2583 O O . HIS B 2 155 ? 21.561 27.982 -19.091 1.00 17.68 155 B 1
ATOM 2584 C CB . HIS B 2 155 ? 21.862 26.367 -21.865 1.00 19.43 155 B 1
ATOM 2585 C CG . HIS B 2 155 ? 22.418 25.306 -22.789 1.00 19.44 155 B 1
ATOM 2586 N ND1 . HIS B 2 155 ? 23.616 25.395 -23.454 1.00 17.92 155 B 1
ATOM 2587 C CD2 . HIS B 2 155 ? 21.862 24.109 -23.130 1.00 16.91 155 B 1
ATOM 2588 C CE1 . HIS B 2 155 ? 23.777 24.266 -24.175 1.00 18.17 155 B 1
ATOM 2589 N NE2 . HIS B 2 155 ? 22.730 23.464 -24.007 1.00 20.20 155 B 1
ATOM 2590 O OXT . HIS B 2 155 ? 23.292 28.814 -20.236 1.00 19.80 155 B 1
ATOM 2591 N N . MET C 3 1 ? -15.347 25.654 21.368 1.00 49.93 1 C 1
ATOM 2592 C CA . MET C 3 1 ? -15.170 24.800 20.172 1.00 61.37 1 C 1
ATOM 2593 C C . MET C 3 1 ? -14.069 23.803 20.487 1.00 66.80 1 C 1
ATOM 2594 O O . MET C 3 1 ? -13.105 24.187 21.129 1.00 62.45 1 C 1
ATOM 2595 C CB . MET C 3 1 ? -14.843 25.680 18.956 1.00 56.02 1 C 1
ATOM 2596 C CG . MET C 3 1 ? -14.903 24.957 17.609 1.00 47.31 1 C 1
ATOM 2597 S SD . MET C 3 1 ? -14.794 26.141 16.238 1.00 40.77 1 C 1
ATOM 2598 C CE . MET C 3 1 ? -14.808 25.034 14.807 1.00 33.93 1 C 1
ATOM 2599 N N . LYS C 3 2 ? -14.196 22.520 20.114 1.00 65.97 2 C 1
ATOM 2600 C CA . LYS C 3 2 ? -13.158 21.523 20.414 1.00 73.55 2 C 1
ATOM 2601 C C . LYS C 3 2 ? -11.877 21.871 19.640 1.00 75.48 2 C 1
ATOM 2602 O O . LYS C 3 2 ? -11.941 22.088 18.438 1.00 73.24 2 C 1
ATOM 2603 C CB . LYS C 3 2 ? -13.660 20.105 20.129 1.00 69.93 2 C 1
ATOM 2604 C CG . LYS C 3 2 ? -14.753 19.648 21.112 1.00 67.13 2 C 1
ATOM 2605 C CD . LYS C 3 2 ? -15.108 18.163 20.948 1.00 63.80 2 C 1
ATOM 2606 C CE . LYS C 3 2 ? -16.061 17.694 22.058 1.00 59.59 2 C 1
ATOM 2607 N NZ . LYS C 3 2 ? -16.128 16.218 22.195 1.00 55.12 2 C 1
ATOM 2608 N N . MET C 3 3 ? -10.735 21.958 20.348 1.00 82.44 3 C 1
ATOM 2609 C CA . MET C 3 3 ? -9.461 22.424 19.767 1.00 84.87 3 C 1
ATOM 2610 C C . MET C 3 3 ? -8.781 21.400 18.857 1.00 87.64 3 C 1
ATOM 2611 O O . MET C 3 3 ? -7.998 21.778 17.988 1.00 84.99 3 C 1
ATOM 2612 C CB . MET C 3 3 ? -8.481 22.797 20.889 1.00 79.22 3 C 1
ATOM 2613 C CG . MET C 3 3 ? -8.698 24.212 21.412 1.00 66.55 3 C 1
ATOM 2614 S SD . MET C 3 3 ? -7.332 24.783 22.459 1.00 58.70 3 C 1
ATOM 2615 C CE . MET C 3 3 ? -7.881 24.134 24.049 1.00 49.37 3 C 1
ATOM 2616 N N . TYR C 3 4 ? -9.057 20.119 19.072 1.00 91.48 4 C 1
ATOM 2617 C CA . TYR C 3 4 ? -8.455 19.024 18.320 1.00 92.36 4 C 1
ATOM 2618 C C . TYR C 3 4 ? -9.525 18.224 17.580 1.00 92.39 4 C 1
ATOM 2619 O O . TYR C 3 4 ? -10.647 18.057 18.061 1.00 91.28 4 C 1
ATOM 2620 C CB . TYR C 3 4 ? -7.640 18.131 19.255 1.00 91.81 4 C 1
ATOM 2621 C CG . TYR C 3 4 ? -6.518 18.843 19.978 1.00 90.60 4 C 1
ATOM 2622 C CD1 . TYR C 3 4 ? -5.256 18.983 19.371 1.00 80.59 4 C 1
ATOM 2623 C CD2 . TYR C 3 4 ? -6.730 19.388 21.258 1.00 80.18 4 C 1
ATOM 2624 C CE1 . TYR C 3 4 ? -4.215 19.648 20.035 1.00 79.24 4 C 1
ATOM 2625 C CE2 . TYR C 3 4 ? -5.696 20.059 21.931 1.00 79.32 4 C 1
ATOM 2626 C CZ . TYR C 3 4 ? -4.436 20.186 21.315 1.00 87.39 4 C 1
ATOM 2627 O OH . TYR C 3 4 ? -3.422 20.837 21.969 1.00 84.76 4 C 1
ATOM 2628 N N . ASP C 3 5 ? -9.148 17.706 16.429 1.00 94.17 5 C 1
ATOM 2629 C CA . ASP C 3 5 ? -10.025 16.869 15.616 1.00 94.23 5 C 1
ATOM 2630 C C . ASP C 3 5 ? -10.117 15.443 16.178 1.00 94.37 5 C 1
ATOM 2631 O O . ASP C 3 5 ? -11.200 14.853 16.194 1.00 93.65 5 C 1
ATOM 2632 C CB . ASP C 3 5 ? -9.515 16.863 14.174 1.00 93.60 5 C 1
ATOM 2633 C CG . ASP C 3 5 ? -9.591 18.234 13.505 1.00 91.71 5 C 1
ATOM 2634 O OD1 . ASP C 3 5 ? -10.693 18.825 13.503 1.00 82.94 5 C 1
ATOM 2635 O OD2 . ASP C 3 5 ? -8.562 18.672 12.950 1.00 81.50 5 C 1
ATOM 2636 N N . ALA C 3 6 ? -8.994 14.913 16.674 1.00 95.56 6 C 1
ATOM 2637 C CA . ALA C 3 6 ? -8.963 13.608 17.320 1.00 95.93 6 C 1
ATOM 2638 C C . ALA C 3 6 ? -7.936 13.509 18.452 1.00 95.93 6 C 1
ATOM 2639 O O . ALA C 3 6 ? -6.849 14.086 18.402 1.00 95.45 6 C 1
ATOM 2640 C CB . ALA C 3 6 ? -8.734 12.521 16.266 1.00 95.72 6 C 1
ATOM 2641 N N . TYR C 3 7 ? -8.297 12.713 19.449 1.00 96.17 7 C 1
ATOM 2642 C CA . TYR C 3 7 ? -7.410 12.149 20.460 1.00 96.27 7 C 1
ATOM 2643 C C . TYR C 3 7 ? -6.992 10.748 20.016 1.00 96.59 7 C 1
ATOM 2644 O O . TYR C 3 7 ? -7.851 9.960 19.623 1.00 96.18 7 C 1
ATOM 2645 C CB . TYR C 3 7 ? -8.164 12.118 21.789 1.00 95.19 7 C 1
ATOM 2646 C CG . TYR C 3 7 ? -7.371 11.542 22.934 1.00 93.13 7 C 1
ATOM 2647 C CD1 . TYR C 3 7 ? -7.661 10.260 23.436 1.00 81.34 7 C 1
ATOM 2648 C CD2 . TYR C 3 7 ? -6.357 12.307 23.525 1.00 80.23 7 C 1
ATOM 2649 C CE1 . TYR C 3 7 ? -6.963 9.764 24.550 1.00 75.57 7 C 1
ATOM 2650 C CE2 . TYR C 3 7 ? -5.653 11.817 24.635 1.00 74.65 7 C 1
ATOM 2651 C CZ . TYR C 3 7 ? -5.969 10.550 25.154 1.00 81.56 7 C 1
ATOM 2652 O OH . TYR C 3 7 ? -5.316 10.096 26.264 1.00 78.99 7 C 1
ATOM 2653 N N . ILE C 3 8 ? -5.709 10.447 20.063 1.00 96.54 8 C 1
ATOM 2654 C CA . ILE C 3 8 ? -5.172 9.133 19.691 1.00 96.94 8 C 1
ATOM 2655 C C . ILE C 3 8 ? -4.602 8.467 20.939 1.00 96.61 8 C 1
ATOM 2656 O O . ILE C 3 8 ? -3.567 8.900 21.446 1.00 96.01 8 C 1
ATOM 2657 C CB . ILE C 3 8 ? -4.125 9.226 18.553 1.00 97.15 8 C 1
ATOM 2658 C CG1 . ILE C 3 8 ? -4.704 9.973 17.329 1.00 94.73 8 C 1
ATOM 2659 C CG2 . ILE C 3 8 ? -3.652 7.808 18.161 1.00 93.94 8 C 1
ATOM 2660 C CD1 . ILE C 3 8 ? -3.737 10.107 16.142 1.00 90.41 8 C 1
ATOM 2661 N N . SER C 3 9 ? -5.260 7.407 21.399 1.00 97.30 9 C 1
ATOM 2662 C CA . SER C 3 9 ? -4.780 6.538 22.468 1.00 97.28 9 C 1
ATOM 2663 C C . SER C 3 9 ? -4.032 5.352 21.870 1.00 97.31 9 C 1
ATOM 2664 O O . SER C 3 9 ? -4.555 4.659 20.988 1.00 97.09 9 C 1
ATOM 2665 C CB . SER C 3 9 ? -5.949 6.068 23.336 1.00 97.04 9 C 1
ATOM 2666 O OG . SER C 3 9 ? -5.489 5.190 24.346 1.00 94.05 9 C 1
ATOM 2667 N N . TYR C 3 10 ? -2.827 5.113 22.340 1.00 96.57 10 C 1
ATOM 2668 C CA . TYR C 3 10 ? -1.996 3.996 21.906 1.00 96.78 10 C 1
ATOM 2669 C C . TYR C 3 10 ? -1.064 3.551 23.037 1.00 96.38 10 C 1
ATOM 2670 O O . TYR C 3 10 ? -0.721 4.344 23.911 1.00 95.84 10 C 1
ATOM 2671 C CB . TYR C 3 10 ? -1.194 4.391 20.654 1.00 96.50 10 C 1
ATOM 2672 C CG . TYR C 3 10 ? -0.111 5.432 20.874 1.00 96.07 10 C 1
ATOM 2673 C CD1 . TYR C 3 10 ? -0.441 6.799 21.031 1.00 88.56 10 C 1
ATOM 2674 C CD2 . TYR C 3 10 ? 1.242 5.044 20.930 1.00 89.17 10 C 1
ATOM 2675 C CE1 . TYR C 3 10 ? 0.561 7.755 21.241 1.00 89.31 10 C 1
ATOM 2676 C CE2 . TYR C 3 10 ? 2.257 5.996 21.136 1.00 88.41 10 C 1
ATOM 2677 C CZ . TYR C 3 10 ? 1.912 7.352 21.292 1.00 94.08 10 C 1
ATOM 2678 O OH . TYR C 3 10 ? 2.901 8.282 21.493 1.00 92.50 10 C 1
ATOM 2679 N N . VAL C 3 11 ? -0.623 2.291 23.017 1.00 96.22 11 C 1
ATOM 2680 C CA . VAL C 3 11 ? 0.392 1.800 23.956 1.00 95.77 11 C 1
ATOM 2681 C C . VAL C 3 11 ? 1.793 2.107 23.432 1.00 95.15 11 C 1
ATOM 2682 O O . VAL C 3 11 ? 2.049 2.094 22.222 1.00 93.36 11 C 1
ATOM 2683 C CB . VAL C 3 11 ? 0.162 0.312 24.282 1.00 94.16 11 C 1
ATOM 2684 C CG1 . VAL C 3 11 ? 0.479 -0.611 23.110 1.00 79.10 11 C 1
ATOM 2685 C CG2 . VAL C 3 11 ? 0.972 -0.128 25.498 1.00 80.04 11 C 1
ATOM 2686 N N . ASN C 3 12 ? 2.718 2.422 24.333 1.00 93.56 12 C 1
ATOM 2687 C CA . ASN C 3 12 ? 4.071 2.836 23.968 1.00 92.10 12 C 1
ATOM 2688 C C . ASN C 3 12 ? 5.025 1.652 23.752 1.00 91.19 12 C 1
ATOM 2689 O O . ASN C 3 12 ? 6.104 1.596 24.341 1.00 88.30 12 C 1
ATOM 2690 C CB . ASN C 3 12 ? 4.581 3.865 24.989 1.00 88.96 12 C 1
ATOM 2691 C CG . ASN C 3 12 ? 5.841 4.581 24.514 1.00 85.74 12 C 1
ATOM 2692 O OD1 . ASN C 3 12 ? 6.112 4.749 23.334 1.00 77.04 12 C 1
ATOM 2693 N ND2 . ASN C 3 12 ? 6.634 5.075 25.438 1.00 75.47 12 C 1
ATOM 2694 N N . ASN C 3 13 ? 4.655 0.697 22.916 1.00 92.23 13 C 1
ATOM 2695 C CA . ASN C 3 13 ? 5.591 -0.270 22.361 1.00 91.61 13 C 1
ATOM 2696 C C . ASN C 3 13 ? 6.210 0.277 21.062 1.00 92.77 13 C 1
ATOM 2697 O O . ASN C 3 13 ? 5.759 1.276 20.488 1.00 91.09 13 C 1
ATOM 2698 C CB . ASN C 3 13 ? 4.927 -1.657 22.247 1.00 88.32 13 C 1
ATOM 2699 C CG . ASN C 3 13 ? 3.980 -1.800 21.073 1.00 86.30 13 C 1
ATOM 2700 O OD1 . ASN C 3 13 ? 4.252 -1.395 19.958 1.00 75.26 13 C 1
ATOM 2701 N ND2 . ASN C 3 13 ? 2.856 -2.443 21.281 1.00 75.77 13 C 1
ATOM 2702 N N . GLU C 3 14 ? 7.269 -0.367 20.596 1.00 89.48 14 C 1
ATOM 2703 C CA . GLU C 3 14 ? 8.013 0.143 19.443 1.00 89.83 14 C 1
ATOM 2704 C C . GLU C 3 14 ? 7.167 0.186 18.160 1.00 89.85 14 C 1
ATOM 2705 O O . GLU C 3 14 ? 7.191 1.187 17.434 1.00 87.65 14 C 1
ATOM 2706 C CB . GLU C 3 14 ? 9.278 -0.705 19.257 1.00 89.10 14 C 1
ATOM 2707 C CG . GLU C 3 14 ? 10.167 -0.095 18.171 1.00 80.37 14 C 1
ATOM 2708 C CD . GLU C 3 14 ? 11.465 -0.855 17.900 1.00 73.28 14 C 1
ATOM 2709 O OE1 . GLU C 3 14 ? 12.186 -0.369 16.993 1.00 65.06 14 C 1
ATOM 2710 O OE2 . GLU C 3 14 ? 11.722 -1.885 18.537 1.00 68.19 14 C 1
ATOM 2711 N N . ASN C 3 15 ? 6.407 -0.880 17.887 1.00 91.23 15 C 1
ATOM 2712 C CA . ASN C 3 15 ? 5.604 -0.994 16.671 1.00 90.91 15 C 1
ATOM 2713 C C . ASN C 3 15 ? 4.446 0.007 16.655 1.00 92.30 15 C 1
ATOM 2714 O O . ASN C 3 15 ? 4.289 0.762 15.694 1.00 91.93 15 C 1
ATOM 2715 C CB . ASN C 3 15 ? 5.105 -2.441 16.528 1.00 88.81 15 C 1
ATOM 2716 C CG . ASN C 3 15 ? 6.194 -3.400 16.064 1.00 77.55 15 C 1
ATOM 2717 O OD1 . ASN C 3 15 ? 7.216 -3.015 15.523 1.00 67.87 15 C 1
ATOM 2718 N ND2 . ASN C 3 15 ? 5.979 -4.689 16.234 1.00 65.90 15 C 1
ATOM 2719 N N . ASP C 3 16 ? 3.690 0.077 17.740 1.00 92.83 16 C 1
ATOM 2720 C CA . ASP C 3 16 ? 2.522 0.954 17.832 1.00 93.86 16 C 1
ATOM 2721 C C . ASP C 3 16 ? 2.942 2.429 17.862 1.00 94.10 16 C 1
ATOM 2722 O O . ASP C 3 16 ? 2.360 3.260 17.159 1.00 93.92 16 C 1
ATOM 2723 C CB . ASP C 3 16 ? 1.707 0.593 19.079 1.00 93.98 16 C 1
ATOM 2724 C CG . ASP C 3 16 ? 1.091 -0.808 19.021 1.00 93.78 16 C 1
ATOM 2725 O OD1 . ASP C 3 16 ? 1.171 -1.487 17.973 1.00 86.50 16 C 1
ATOM 2726 O OD2 . ASP C 3 16 ? 0.510 -1.203 20.050 1.00 85.57 16 C 1
ATOM 2727 N N . ARG C 3 17 ? 4.023 2.749 18.588 1.00 92.86 17 C 1
ATOM 2728 C CA . ARG C 3 17 ? 4.616 4.092 18.588 1.00 93.17 17 C 1
ATOM 2729 C C . ARG C 3 17 ? 5.072 4.502 17.188 1.00 93.27 17 C 1
ATOM 2730 O O . ARG C 3 17 ? 4.835 5.638 16.777 1.00 92.56 17 C 1
ATOM 2731 C CB . ARG C 3 17 ? 5.776 4.108 19.592 1.00 91.74 17 C 1
ATOM 2732 C CG . ARG C 3 17 ? 6.473 5.479 19.682 1.00 84.46 17 C 1
ATOM 2733 C CD . ARG C 3 17 ? 7.559 5.472 20.761 1.00 82.94 17 C 1
ATOM 2734 N NE . ARG C 3 17 ? 8.618 4.494 20.451 1.00 73.41 17 C 1
ATOM 2735 C CZ . ARG C 3 17 ? 9.892 4.734 20.163 1.00 66.44 17 C 1
ATOM 2736 N NH1 . ARG C 3 17 ? 10.382 5.947 20.134 1.00 59.47 17 C 1
ATOM 2737 N NH2 . ARG C 3 17 ? 10.698 3.747 19.907 1.00 60.42 17 C 1
ATOM 2738 N N . LYS C 3 18 ? 5.700 3.594 16.466 1.00 91.21 18 C 1
ATOM 2739 C CA . LYS C 3 18 ? 6.107 3.824 15.076 1.00 90.89 18 C 1
ATOM 2740 C C . LYS C 3 18 ? 4.888 4.028 14.173 1.00 91.79 18 C 1
ATOM 2741 O O . LYS C 3 18 ? 4.844 5.018 13.446 1.00 91.58 18 C 1
ATOM 2742 C CB . LYS C 3 18 ? 6.989 2.667 14.589 1.00 90.25 18 C 1
ATOM 2743 C CG . LYS C 3 18 ? 8.448 2.773 15.082 1.00 83.73 18 C 1
ATOM 2744 C CD . LYS C 3 18 ? 9.242 1.528 14.659 1.00 79.48 18 C 1
ATOM 2745 C CE . LYS C 3 18 ? 10.723 1.649 15.046 1.00 67.85 18 C 1
ATOM 2746 N NZ . LYS C 3 18 ? 11.486 0.409 14.734 1.00 59.79 18 C 1
ATOM 2747 N N . PHE C 3 19 ? 3.888 3.166 14.275 1.00 92.86 19 C 1
ATOM 2748 C CA . PHE C 3 19 ? 2.644 3.295 13.517 1.00 93.44 19 C 1
ATOM 2749 C C . PHE C 3 19 ? 1.968 4.650 13.758 1.00 93.96 19 C 1
ATOM 2750 O O . PHE C 3 19 ? 1.649 5.365 12.807 1.00 93.85 19 C 1
ATOM 2751 C CB . PHE C 3 19 ? 1.709 2.133 13.880 1.00 93.86 19 C 1
ATOM 2752 C CG . PHE C 3 19 ? 0.327 2.275 13.274 1.00 93.72 19 C 1
ATOM 2753 C CD1 . PHE C 3 19 ? -0.754 2.711 14.056 1.00 78.15 19 C 1
ATOM 2754 C CD2 . PHE C 3 19 ? 0.129 2.015 11.902 1.00 77.98 19 C 1
ATOM 2755 C CE1 . PHE C 3 19 ? -2.027 2.878 13.479 1.00 82.12 19 C 1
ATOM 2756 C CE2 . PHE C 3 19 ? -1.139 2.185 11.320 1.00 80.31 19 C 1
ATOM 2757 C CZ . PHE C 3 19 ? -2.221 2.617 12.110 1.00 94.71 19 C 1
ATOM 2758 N N . VAL C 3 20 ? 1.824 5.045 15.012 1.00 94.78 20 C 1
ATOM 2759 C CA . VAL C 3 20 ? 1.181 6.318 15.363 1.00 95.18 20 C 1
ATOM 2760 C C . VAL C 3 20 ? 1.993 7.513 14.872 1.00 94.66 20 C 1
ATOM 2761 O O . VAL C 3 20 ? 1.451 8.374 14.185 1.00 94.55 20 C 1
ATOM 2762 C CB . VAL C 3 20 ? 0.914 6.391 16.876 1.00 95.37 20 C 1
ATOM 2763 C CG1 . VAL C 3 20 ? 0.431 7.781 17.310 1.00 88.45 20 C 1
ATOM 2764 C CG2 . VAL C 3 20 ? -0.175 5.387 17.265 1.00 82.77 20 C 1
ATOM 2765 N N . ASN C 3 21 ? 3.284 7.568 15.189 1.00 93.13 21 C 1
ATOM 2766 C CA . ASN C 3 21 ? 4.094 8.761 14.932 1.00 91.96 21 C 1
ATOM 2767 C C . ASN C 3 21 ? 4.535 8.920 13.477 1.00 91.34 21 C 1
ATOM 2768 O O . ASN C 3 21 ? 4.726 10.048 13.027 1.00 90.22 21 C 1
ATOM 2769 C CB . ASN C 3 21 ? 5.300 8.776 15.877 1.00 91.56 21 C 1
ATOM 2770 C CG . ASN C 3 21 ? 4.884 9.143 17.287 1.00 86.45 21 C 1
ATOM 2771 O OD1 . ASN C 3 21 ? 4.589 10.290 17.577 1.00 76.71 21 C 1
ATOM 2772 N ND2 . ASN C 3 21 ? 4.835 8.192 18.192 1.00 74.11 21 C 1
ATOM 2773 N N . PHE C 3 22 ? 4.693 7.815 12.753 1.00 91.68 22 C 1
ATOM 2774 C CA . PHE C 3 22 ? 5.259 7.845 11.404 1.00 90.79 22 C 1
ATOM 2775 C C . PHE C 3 22 ? 4.264 7.498 10.297 1.00 91.06 22 C 1
ATOM 2776 O O . PHE C 3 22 ? 4.530 7.805 9.138 1.00 89.28 22 C 1
ATOM 2777 C CB . PHE C 3 22 ? 6.489 6.943 11.358 1.00 90.25 22 C 1
ATOM 2778 C CG . PHE C 3 22 ? 7.578 7.285 12.357 1.00 85.55 22 C 1
ATOM 2779 C CD1 . PHE C 3 22 ? 8.155 8.569 12.378 1.00 77.35 22 C 1
ATOM 2780 C CD2 . PHE C 3 22 ? 8.046 6.306 13.257 1.00 77.17 22 C 1
ATOM 2781 C CE1 . PHE C 3 22 ? 9.202 8.861 13.269 1.00 72.85 22 C 1
ATOM 2782 C CE2 . PHE C 3 22 ? 9.091 6.593 14.147 1.00 72.95 22 C 1
ATOM 2783 C CZ . PHE C 3 22 ? 9.672 7.871 14.151 1.00 75.90 22 C 1
ATOM 2784 N N . ILE C 3 23 ? 3.125 6.923 10.641 1.00 93.97 23 C 1
ATOM 2785 C CA . ILE C 3 23 ? 2.089 6.578 9.663 1.00 93.87 23 C 1
ATOM 2786 C C . ILE C 3 23 ? 0.818 7.381 9.927 1.00 94.51 23 C 1
ATOM 2787 O O . ILE C 3 23 ? 0.411 8.197 9.095 1.00 94.31 23 C 1
ATOM 2788 C CB . ILE C 3 23 ? 1.811 5.056 9.638 1.00 93.45 23 C 1
ATOM 2789 C CG1 . ILE C 3 23 ? 3.100 4.233 9.453 1.00 91.75 23 C 1
ATOM 2790 C CG2 . ILE C 3 23 ? 0.779 4.744 8.535 1.00 91.62 23 C 1
ATOM 2791 C CD1 . ILE C 3 23 ? 2.877 2.721 9.613 1.00 86.12 23 C 1
ATOM 2792 N N . LEU C 3 24 ? 0.194 7.163 11.084 1.00 95.35 24 C 1
ATOM 2793 C CA . LEU C 3 24 ? -1.125 7.706 11.376 1.00 95.68 24 C 1
ATOM 2794 C C . LEU C 3 24 ? -1.088 9.232 11.522 1.00 95.70 24 C 1
ATOM 2795 O O . LEU C 3 24 ? -1.772 9.940 10.776 1.00 95.62 24 C 1
ATOM 2796 C CB . LEU C 3 24 ? -1.672 6.996 12.630 1.00 95.94 24 C 1
ATOM 2797 C CG . LEU C 3 24 ? -3.127 7.359 12.976 1.00 93.18 24 C 1
ATOM 2798 C CD1 . LEU C 3 24 ? -4.105 6.938 11.882 1.00 75.02 24 C 1
ATOM 2799 C CD2 . LEU C 3 24 ? -3.527 6.663 14.273 1.00 77.50 24 C 1
ATOM 2800 N N . LYS C 3 25 ? -0.242 9.738 12.428 1.00 95.05 25 C 1
ATOM 2801 C CA . LYS C 3 25 ? -0.093 11.169 12.696 1.00 94.84 25 C 1
ATOM 2802 C C . LYS C 3 25 ? 0.291 11.971 11.446 1.00 94.49 25 C 1
ATOM 2803 O O . LYS C 3 25 ? -0.460 12.877 11.091 1.00 94.53 25 C 1
ATOM 2804 C CB . LYS C 3 25 ? 0.870 11.372 13.877 1.00 94.22 25 C 1
ATOM 2805 C CG . LYS C 3 25 ? 1.167 12.848 14.148 1.00 90.44 25 C 1
ATOM 2806 C CD . LYS C 3 25 ? 2.176 13.019 15.282 1.00 88.07 25 C 1
ATOM 2807 C CE . LYS C 3 25 ? 2.480 14.510 15.420 1.00 79.24 25 C 1
ATOM 2808 N NZ . LYS C 3 25 ? 3.505 14.798 16.444 1.00 72.38 25 C 1
ATOM 2809 N N . PRO C 3 26 ? 1.358 11.633 10.719 1.00 93.93 26 C 1
ATOM 2810 C CA . PRO C 3 26 ? 1.744 12.423 9.547 1.00 92.63 26 C 1
ATOM 2811 C C . PRO C 3 26 ? 0.669 12.451 8.465 1.00 92.62 26 C 1
ATOM 2812 O O . PRO C 3 26 ? 0.479 13.469 7.802 1.00 92.08 26 C 1
ATOM 2813 C CB . PRO C 3 26 ? 3.033 11.791 9.017 1.00 91.66 26 C 1
ATOM 2814 C CG . PRO C 3 26 ? 3.614 11.089 10.237 1.00 89.82 26 C 1
ATOM 2815 C CD . PRO C 3 26 ? 2.366 10.618 10.973 1.00 92.95 26 C 1
ATOM 2816 N N . HIS C 3 27 ? -0.058 11.352 8.286 1.00 93.74 27 C 1
ATOM 2817 C CA . HIS C 3 27 ? -1.106 11.303 7.272 1.00 92.91 27 C 1
ATOM 2818 C C . HIS C 3 27 ? -2.304 12.172 7.660 1.00 92.83 27 C 1
ATOM 2819 O O . HIS C 3 27 ? -2.806 12.929 6.828 1.00 92.45 27 C 1
ATOM 2820 C CB . HIS C 3 27 ? -1.513 9.852 7.028 1.00 92.17 27 C 1
ATOM 2821 C CG . HIS C 3 27 ? -2.058 9.605 5.654 1.00 87.33 27 C 1
ATOM 2822 N ND1 . HIS C 3 27 ? -1.440 8.814 4.703 1.00 74.21 27 C 1
ATOM 2823 C CD2 . HIS C 3 27 ? -3.236 10.025 5.109 1.00 75.60 27 C 1
ATOM 2824 C CE1 . HIS C 3 27 ? -2.253 8.727 3.638 1.00 76.90 27 C 1
ATOM 2825 N NE2 . HIS C 3 27 ? -3.345 9.466 3.835 1.00 78.48 27 C 1
ATOM 2826 N N . LEU C 3 28 ? -2.737 12.094 8.907 1.00 94.66 28 C 1
ATOM 2827 C CA . LEU C 3 28 ? -3.850 12.896 9.404 1.00 94.77 28 C 1
ATOM 2828 C C . LEU C 3 28 ? -3.498 14.390 9.494 1.00 94.08 28 C 1
ATOM 2829 O O . LEU C 3 28 ? -4.316 15.224 9.112 1.00 93.45 28 C 1
ATOM 2830 C CB . LEU C 3 28 ? -4.305 12.348 10.765 1.00 95.54 28 C 1
ATOM 2831 C CG . LEU C 3 28 ? -5.012 10.979 10.712 1.00 94.87 28 C 1
ATOM 2832 C CD1 . LEU C 3 28 ? -5.342 10.528 12.128 1.00 84.99 28 C 1
ATOM 2833 C CD2 . LEU C 3 28 ? -6.319 11.028 9.920 1.00 84.61 28 C 1
ATOM 2834 N N . GLU C 3 29 ? -2.290 14.726 9.935 1.00 92.88 29 C 1
ATOM 2835 C CA . GLU C 3 29 ? -1.839 16.120 10.044 1.00 92.47 29 C 1
ATOM 2836 C C . GLU C 3 29 ? -1.518 16.734 8.675 1.00 91.28 29 C 1
ATOM 2837 O O . GLU C 3 29 ? -2.106 17.741 8.292 1.00 89.56 29 C 1
ATOM 2838 C CB . GLU C 3 29 ? -0.624 16.226 10.979 1.00 92.12 29 C 1
ATOM 2839 C CG . GLU C 3 29 ? -0.995 15.997 12.450 1.00 90.63 29 C 1
ATOM 2840 C CD . GLU C 3 29 ? 0.186 16.147 13.422 1.00 90.35 29 C 1
ATOM 2841 O OE1 . GLU C 3 29 ? -0.069 16.356 14.627 1.00 81.95 29 C 1
ATOM 2842 O OE2 . GLU C 3 29 ? 1.360 16.009 13.004 1.00 84.10 29 C 1
ATOM 2843 N N . ASN C 3 30 ? -0.645 16.108 7.916 1.00 91.74 30 C 1
ATOM 2844 C CA . ASN C 3 30 ? -0.116 16.715 6.691 1.00 90.45 30 C 1
ATOM 2845 C C . ASN C 3 30 ? -1.080 16.600 5.511 1.00 89.48 30 C 1
ATOM 2846 O O . ASN C 3 30 ? -1.132 17.475 4.653 1.00 88.13 30 C 1
ATOM 2847 C CB . ASN C 3 30 ? 1.229 16.069 6.332 1.00 89.92 30 C 1
ATOM 2848 C CG . ASN C 3 30 ? 2.269 16.212 7.431 1.00 86.55 30 C 1
ATOM 2849 O OD1 . ASN C 3 30 ? 2.255 17.132 8.223 1.00 79.96 30 C 1
ATOM 2850 N ND2 . ASN C 3 30 ? 3.214 15.301 7.500 1.00 77.81 30 C 1
ATOM 2851 N N . LYS C 3 31 ? -1.823 15.502 5.444 1.00 91.77 31 C 1
ATOM 2852 C CA . LYS C 3 31 ? -2.654 15.212 4.273 1.00 90.34 31 C 1
ATOM 2853 C C . LYS C 3 31 ? -4.120 15.587 4.455 1.00 90.42 31 C 1
ATOM 2854 O O . LYS C 3 31 ? -4.760 15.994 3.490 1.00 88.41 31 C 1
ATOM 2855 C CB . LYS C 3 31 ? -2.487 13.737 3.934 1.00 89.00 31 C 1
ATOM 2856 C CG . LYS C 3 31 ? -2.920 13.448 2.506 1.00 81.16 31 C 1
ATOM 2857 C CD . LYS C 3 31 ? -2.662 11.979 2.249 1.00 75.11 31 C 1
ATOM 2858 C CE . LYS C 3 31 ? -2.721 11.702 0.753 1.00 66.76 31 C 1
ATOM 2859 N NZ . LYS C 3 31 ? -1.978 10.466 0.480 1.00 58.97 31 C 1
ATOM 2860 N N . TYR C 3 32 ? -4.630 15.443 5.660 1.00 91.63 32 C 1
ATOM 2861 C CA . TYR C 3 32 ? -5.989 15.855 6.016 1.00 91.03 32 C 1
ATOM 2862 C C . TYR C 3 32 ? -6.008 17.135 6.871 1.00 90.95 32 C 1
ATOM 2863 O O . TYR C 3 32 ? -7.075 17.650 7.176 1.00 89.09 32 C 1
ATOM 2864 C CB . TYR C 3 32 ? -6.729 14.685 6.679 1.00 90.17 32 C 1
ATOM 2865 C CG . TYR C 3 32 ? -6.798 13.381 5.895 1.00 88.25 32 C 1
ATOM 2866 C CD1 . TYR C 3 32 ? -6.742 13.352 4.484 1.00 79.35 32 C 1
ATOM 2867 C CD2 . TYR C 3 32 ? -6.961 12.165 6.593 1.00 79.46 32 C 1
ATOM 2868 C CE1 . TYR C 3 32 ? -6.828 12.140 3.782 1.00 78.20 32 C 1
ATOM 2869 C CE2 . TYR C 3 32 ? -7.053 10.948 5.900 1.00 78.31 32 C 1
ATOM 2870 C CZ . TYR C 3 32 ? -6.980 10.936 4.493 1.00 83.65 32 C 1
ATOM 2871 O OH . TYR C 3 32 ? -7.060 9.748 3.819 1.00 80.66 32 C 1
ATOM 2872 N N . SER C 3 33 ? -4.839 17.657 7.209 1.00 91.13 33 C 1
ATOM 2873 C CA . SER C 3 33 ? -4.625 18.878 7.996 1.00 91.64 33 C 1
ATOM 2874 C C . SER C 3 33 ? -5.324 18.864 9.365 1.00 92.40 33 C 1
ATOM 2875 O O . SER C 3 33 ? -5.689 19.921 9.874 1.00 90.33 33 C 1
ATOM 2876 C CB . SER C 3 33 ? -4.974 20.124 7.174 1.00 89.82 33 C 1
ATOM 2877 O OG . SER C 3 33 ? -4.326 20.121 5.915 1.00 81.19 33 C 1
ATOM 2878 N N . HIS C 3 34 ? -5.532 17.683 9.955 1.00 92.97 34 C 1
ATOM 2879 C CA . HIS C 3 34 ? -6.156 17.548 11.268 1.00 93.89 34 C 1
ATOM 2880 C C . HIS C 3 34 ? -5.202 17.970 12.386 1.00 94.03 34 C 1
ATOM 2881 O O . HIS C 3 34 ? -4.002 17.735 12.311 1.00 93.46 34 C 1
ATOM 2882 C CB . HIS C 3 34 ? -6.657 16.116 11.465 1.00 93.77 34 C 1
ATOM 2883 C CG . HIS C 3 34 ? -7.902 15.818 10.677 1.00 93.82 34 C 1
ATOM 2884 N ND1 . HIS C 3 34 ? -9.087 16.526 10.756 1.00 82.61 34 C 1
ATOM 2885 C CD2 . HIS C 3 34 ? -8.099 14.814 9.759 1.00 81.58 34 C 1
ATOM 2886 C CE1 . HIS C 3 34 ? -9.963 15.963 9.907 1.00 85.15 34 C 1
ATOM 2887 N NE2 . HIS C 3 34 ? -9.401 14.919 9.288 1.00 86.65 34 C 1
ATOM 2888 N N . LYS C 3 35 ? -5.752 18.566 13.448 1.00 93.71 35 C 1
ATOM 2889 C CA . LYS C 3 35 ? -5.035 18.769 14.708 1.00 93.87 35 C 1
ATOM 2890 C C . LYS C 3 35 ? -5.268 17.562 15.604 1.00 94.30 35 C 1
ATOM 2891 O O . LYS C 3 35 ? -6.417 17.212 15.877 1.00 93.52 35 C 1
ATOM 2892 C CB . LYS C 3 35 ? -5.484 20.062 15.396 1.00 92.38 35 C 1
ATOM 2893 C CG . LYS C 3 35 ? -5.030 21.318 14.635 1.00 81.84 35 C 1
ATOM 2894 C CD . LYS C 3 35 ? -5.383 22.567 15.447 1.00 76.97 35 C 1
ATOM 2895 C CE . LYS C 3 35 ? -4.883 23.832 14.745 1.00 64.53 35 C 1
ATOM 2896 N NZ . LYS C 3 35 ? -5.118 25.038 15.580 1.00 57.44 35 C 1
ATOM 2897 N N . LEU C 3 36 ? -4.198 16.946 16.068 1.00 95.17 36 C 1
ATOM 2898 C CA . LEU C 3 36 ? -4.237 15.717 16.856 1.00 95.34 36 C 1
ATOM 2899 C C . LEU C 3 36 ? -3.688 15.943 18.261 1.00 95.00 36 C 1
ATOM 2900 O O . LEU C 3 36 ? -2.767 16.735 18.462 1.00 94.24 36 C 1
ATOM 2901 C CB . LEU C 3 36 ? -3.457 14.609 16.134 1.00 95.31 36 C 1
ATOM 2902 C CG . LEU C 3 36 ? -3.905 14.316 14.689 1.00 94.62 36 C 1
ATOM 2903 C CD1 . LEU C 3 36 ? -3.014 13.227 14.105 1.00 84.66 36 C 1
ATOM 2904 C CD2 . LEU C 3 36 ? -5.363 13.853 14.610 1.00 84.51 36 C 1
ATOM 2905 N N . LEU C 3 37 ? -4.224 15.197 19.209 1.00 95.50 37 C 1
ATOM 2906 C CA . LEU C 3 37 ? -3.645 15.020 20.531 1.00 94.81 37 C 1
ATOM 2907 C C . LEU C 3 37 ? -3.277 13.543 20.682 1.00 95.13 37 C 1
ATOM 2908 O O . LEU C 3 37 ? -4.129 12.679 20.494 1.00 94.63 37 C 1
ATOM 2909 C CB . LEU C 3 37 ? -4.651 15.512 21.576 1.00 93.17 37 C 1
ATOM 2910 C CG . LEU C 3 37 ? -4.061 15.608 22.990 1.00 84.94 37 C 1
ATOM 2911 C CD1 . LEU C 3 37 ? -2.983 16.692 23.095 1.00 74.26 37 C 1
ATOM 2912 C CD2 . LEU C 3 37 ? -5.181 15.982 23.954 1.00 73.63 37 C 1
ATOM 2913 N N . LEU C 3 38 ? -2.012 13.257 20.968 1.00 94.84 38 C 1
ATOM 2914 C CA . LEU C 3 38 ? -1.508 11.893 21.115 1.00 94.46 38 C 1
ATOM 2915 C C . LEU C 3 38 ? -1.287 11.595 22.591 1.00 93.67 38 C 1
ATOM 2916 O O . LEU C 3 38 ? -0.763 12.444 23.310 1.00 92.39 38 C 1
ATOM 2917 C CB . LEU C 3 38 ? -0.209 11.699 20.317 1.00 94.06 38 C 1
ATOM 2918 C CG . LEU C 3 38 ? -0.408 11.452 18.807 1.00 91.63 38 C 1
ATOM 2919 C CD1 . LEU C 3 38 ? -0.852 12.691 18.035 1.00 79.51 38 C 1
ATOM 2920 C CD2 . LEU C 3 38 ? 0.918 10.989 18.195 1.00 78.33 38 C 1
ATOM 2921 N N . ASN C 3 39 ? -1.644 10.391 23.014 1.00 94.34 39 C 1
ATOM 2922 C CA . ASN C 3 39 ? -1.416 9.919 24.375 1.00 93.60 39 C 1
ATOM 2923 C C . ASN C 3 39 ? -1.096 8.418 24.366 1.00 94.42 39 C 1
ATOM 2924 O O . ASN C 3 39 ? -1.735 7.644 23.660 1.00 93.52 39 C 1
ATOM 2925 C CB . ASN C 3 39 ? -2.659 10.259 25.207 1.00 90.87 39 C 1
ATOM 2926 C CG . ASN C 3 39 ? -2.446 10.000 26.680 1.00 85.39 39 C 1
ATOM 2927 O OD1 . ASN C 3 39 ? -2.012 8.946 27.090 1.00 73.01 39 C 1
ATOM 2928 N ND2 . ASN C 3 39 ? -2.753 10.961 27.519 1.00 72.21 39 C 1
ATOM 2929 N N . ASN C 3 40 ? -0.109 8.035 25.151 1.00 93.80 40 C 1
ATOM 2930 C CA . ASN C 3 40 ? 0.353 6.653 25.286 1.00 93.92 40 C 1
ATOM 2931 C C . ASN C 3 40 ? 0.212 6.107 26.712 1.00 93.62 40 C 1
ATOM 2932 O O . ASN C 3 40 ? 0.798 5.075 27.033 1.00 91.26 40 C 1
ATOM 2933 C CB . ASN C 3 40 ? 1.791 6.547 24.749 1.00 92.58 40 C 1
ATOM 2934 C CG . ASN C 3 40 ? 2.817 7.329 25.558 1.00 91.21 40 C 1
ATOM 2935 O OD1 . ASN C 3 40 ? 2.542 8.075 26.470 1.00 82.50 40 C 1
ATOM 2936 N ND2 . ASN C 3 40 ? 4.075 7.194 25.206 1.00 80.94 40 C 1
ATOM 2937 N N . THR C 3 41 ? -0.529 6.803 27.562 1.00 92.25 41 C 1
ATOM 2938 C CA . THR C 3 41 ? -0.813 6.368 28.931 1.00 91.70 41 C 1
ATOM 2939 C C . THR C 3 41 ? -2.078 5.511 28.969 1.00 92.70 41 C 1
ATOM 2940 O O . THR C 3 41 ? -2.892 5.521 28.039 1.00 91.54 41 C 1
ATOM 2941 C CB . THR C 3 41 ? -0.909 7.558 29.904 1.00 89.15 41 C 1
ATOM 2942 O OG1 . THR C 3 41 ? -2.045 8.343 29.639 1.00 80.84 41 C 1
ATOM 2943 C CG2 . THR C 3 41 ? 0.321 8.467 29.843 1.00 77.71 41 C 1
ATOM 2944 N N . ASN C 3 42 ? -2.252 4.751 30.056 1.00 92.05 42 C 1
ATOM 2945 C CA . ASN C 3 42 ? -3.498 4.039 30.292 1.00 92.96 42 C 1
ATOM 2946 C C . ASN C 3 42 ? -4.629 5.056 30.506 1.00 93.13 42 C 1
ATOM 2947 O O . ASN C 3 42 ? -4.625 5.808 31.477 1.00 91.90 42 C 1
ATOM 2948 C CB . ASN C 3 42 ? -3.326 3.077 31.484 1.00 92.08 42 C 1
ATOM 2949 C CG . ASN C 3 42 ? -4.572 2.234 31.733 1.00 91.19 42 C 1
ATOM 2950 O OD1 . ASN C 3 42 ? -5.581 2.346 31.052 1.00 84.12 42 C 1
ATOM 2951 N ND2 . ASN C 3 42 ? -4.533 1.363 32.717 1.00 83.27 42 C 1
ATOM 2952 N N . ILE C 3 43 ? -5.595 5.069 29.598 1.00 94.19 43 C 1
ATOM 2953 C CA . ILE C 3 43 ? -6.732 6.003 29.641 1.00 94.22 43 C 1
ATOM 2954 C C . ILE C 3 43 ? -7.867 5.537 30.563 1.00 94.04 43 C 1
ATOM 2955 O O . ILE C 3 43 ? -8.758 6.325 30.866 1.00 93.10 43 C 1
ATOM 2956 C CB . ILE C 3 43 ? -7.253 6.308 28.218 1.00 94.03 43 C 1
ATOM 2957 C CG1 . ILE C 3 43 ? -7.724 5.042 27.464 1.00 91.10 43 C 1
ATOM 2958 C CG2 . ILE C 3 43 ? -6.174 7.074 27.424 1.00 88.07 43 C 1
ATOM 2959 C CD1 . ILE C 3 43 ? -8.511 5.337 26.176 1.00 89.12 43 C 1
ATOM 2960 N N . LEU C 3 44 ? -7.842 4.271 30.983 1.00 93.50 44 C 1
ATOM 2961 C CA . LEU C 3 44 ? -8.886 3.618 31.785 1.00 93.98 44 C 1
ATOM 2962 C C . LEU C 3 44 ? -8.277 2.815 32.951 1.00 93.95 44 C 1
ATOM 2963 O O . LEU C 3 44 ? -8.503 1.604 33.046 1.00 92.84 44 C 1
ATOM 2964 C CB . LEU C 3 44 ? -9.752 2.734 30.867 1.00 93.66 44 C 1
ATOM 2965 C CG . LEU C 3 44 ? -10.642 3.499 29.868 1.00 92.40 44 C 1
ATOM 2966 C CD1 . LEU C 3 44 ? -11.140 2.549 28.790 1.00 82.54 44 C 1
ATOM 2967 C CD2 . LEU C 3 44 ? -11.869 4.098 30.562 1.00 84.69 44 C 1
ATOM 2968 N N . PRO C 3 45 ? -7.485 3.443 33.851 1.00 90.57 45 C 1
ATOM 2969 C CA . PRO C 3 45 ? -6.955 2.741 35.013 1.00 88.98 45 C 1
ATOM 2970 C C . PRO C 3 45 ? -8.111 2.215 35.871 1.00 88.04 45 C 1
ATOM 2971 O O . PRO C 3 45 ? -9.030 2.966 36.205 1.00 84.69 45 C 1
ATOM 2972 C CB . PRO C 3 45 ? -6.080 3.766 35.747 1.00 88.00 45 C 1
ATOM 2973 C CG . PRO C 3 45 ? -6.695 5.114 35.354 1.00 86.55 45 C 1
ATOM 2974 C CD . PRO C 3 45 ? -7.174 4.862 33.923 1.00 89.79 45 C 1
ATOM 2975 N N . GLY C 3 46 ? -8.093 0.911 36.187 1.00 87.36 46 C 1
ATOM 2976 C CA . GLY C 3 46 ? -9.192 0.240 36.898 1.00 86.04 46 C 1
ATOM 2977 C C . GLY C 3 46 ? -10.520 0.203 36.114 1.00 87.03 46 C 1
ATOM 2978 O O . GLY C 3 46 ? -11.580 0.108 36.718 1.00 84.00 46 C 1
ATOM 2979 N N . ALA C 3 47 ? -10.455 0.311 34.790 1.00 87.12 47 C 1
ATOM 2980 C CA . ALA C 3 47 ? -11.605 0.479 33.889 1.00 87.75 47 C 1
ATOM 2981 C C . ALA C 3 47 ? -12.404 1.787 34.086 1.00 87.83 47 C 1
ATOM 2982 O O . ALA C 3 47 ? -13.484 1.928 33.511 1.00 85.63 47 C 1
ATOM 2983 C CB . ALA C 3 47 ? -12.476 -0.788 33.876 1.00 86.90 47 C 1
ATOM 2984 N N . GLU C 3 48 ? -11.862 2.761 34.819 1.00 85.97 48 C 1
ATOM 2985 C CA . GLU C 3 48 ? -12.443 4.095 35.007 1.00 86.43 48 C 1
ATOM 2986 C C . GLU C 3 48 ? -11.677 5.154 34.192 1.00 86.90 48 C 1
ATOM 2987 O O . GLU C 3 48 ? -10.453 5.077 34.075 1.00 85.58 48 C 1
ATOM 2988 C CB . GLU C 3 48 ? -12.465 4.464 36.499 1.00 83.48 48 C 1
ATOM 2989 C CG . GLU C 3 48 ? -13.480 3.639 37.313 1.00 75.84 48 C 1
ATOM 2990 C CD . GLU C 3 48 ? -14.931 3.830 36.830 1.00 72.15 48 C 1
ATOM 2991 O OE1 . GLU C 3 48 ? -15.718 2.861 36.902 1.00 62.42 48 C 1
ATOM 2992 O OE2 . GLU C 3 48 ? -15.247 4.943 36.350 1.00 65.24 48 C 1
ATOM 2993 N N . PRO C 3 49 ? -12.353 6.163 33.635 1.00 85.59 49 C 1
ATOM 2994 C CA . PRO C 3 49 ? -11.687 7.202 32.859 1.00 84.99 49 C 1
ATOM 2995 C C . PRO C 3 49 ? -10.645 7.969 33.678 1.00 85.18 49 C 1
ATOM 2996 O O . PRO C 3 49 ? -10.958 8.563 34.711 1.00 83.34 49 C 1
ATOM 2997 C CB . PRO C 3 49 ? -12.797 8.129 32.358 1.00 83.27 49 C 1
ATOM 2998 C CG . PRO C 3 49 ? -14.043 7.253 32.383 1.00 80.51 49 C 1
ATOM 2999 C CD . PRO C 3 49 ? -13.801 6.350 33.584 1.00 82.28 49 C 1
ATOM 3000 N N . SER C 3 50 ? -9.413 8.030 33.183 1.00 85.17 50 C 1
ATOM 3001 C CA . SER C 3 50 ? -8.382 8.859 33.804 1.00 84.84 50 C 1
ATOM 3002 C C . SER C 3 50 ? -8.743 10.349 33.716 1.00 83.23 50 C 1
ATOM 3003 O O . SER C 3 50 ? -9.396 10.801 32.767 1.00 82.52 50 C 1
ATOM 3004 C CB . SER C 3 50 ? -7.003 8.574 33.199 1.00 85.05 50 C 1
ATOM 3005 O OG . SER C 3 50 ? -6.884 9.110 31.894 1.00 84.31 50 C 1
ATOM 3006 N N . ALA C 3 51 ? -8.255 11.142 34.669 1.00 79.62 51 C 1
ATOM 3007 C CA . ALA C 3 51 ? -8.430 12.600 34.637 1.00 78.00 51 C 1
ATOM 3008 C C . ALA C 3 51 ? -7.890 13.217 33.332 1.00 78.44 51 C 1
ATOM 3009 O O . ALA C 3 51 ? -8.489 14.135 32.766 1.00 76.33 51 C 1
ATOM 3010 C CB . ALA C 3 51 ? -7.719 13.188 35.860 1.00 74.94 51 C 1
ATOM 3011 N N . GLU C 3 52 ? -6.800 12.662 32.824 1.00 82.02 52 C 1
ATOM 3012 C CA . GLU C 3 52 ? -6.204 13.076 31.557 1.00 82.91 52 C 1
ATOM 3013 C C . GLU C 3 52 ? -7.119 12.758 30.366 1.00 83.63 52 C 1
ATOM 3014 O O . GLU C 3 52 ? -7.324 13.614 29.503 1.00 82.01 52 C 1
ATOM 3015 C CB . GLU C 3 52 ? -4.829 12.407 31.424 1.00 80.16 52 C 1
ATOM 3016 C CG . GLU C 3 52 ? -4.062 12.981 30.232 1.00 70.24 52 C 1
ATOM 3017 C CD . GLU C 3 52 ? -2.678 12.366 30.034 1.00 66.17 52 C 1
ATOM 3018 O OE1 . GLU C 3 52 ? -1.904 12.965 29.252 1.00 58.23 52 C 1
ATOM 3019 O OE2 . GLU C 3 52 ? -2.408 11.277 30.578 1.00 59.74 52 C 1
ATOM 3020 N N . LEU C 3 53 ? -7.736 11.564 30.332 1.00 87.61 53 C 1
ATOM 3021 C CA . LEU C 3 53 ? -8.718 11.218 29.304 1.00 88.57 53 C 1
ATOM 3022 C C . LEU C 3 53 ? -9.905 12.180 29.338 1.00 87.13 53 C 1
ATOM 3023 O O . LEU C 3 53 ? -10.270 12.721 28.294 1.00 86.30 53 C 1
ATOM 3024 C CB . LEU C 3 53 ? -9.184 9.759 29.476 1.00 89.93 53 C 1
ATOM 3025 C CG . LEU C 3 53 ? -10.297 9.339 28.484 1.00 90.17 53 C 1
ATOM 3026 C CD1 . LEU C 3 53 ? -9.829 9.376 27.031 1.00 79.49 53 C 1
ATOM 3027 C CD2 . LEU C 3 53 ? -10.789 7.935 28.799 1.00 80.62 53 C 1
ATOM 3028 N N . LEU C 3 54 ? -10.477 12.435 30.515 1.00 83.76 54 C 1
ATOM 3029 C CA . LEU C 3 54 ? -11.627 13.330 30.682 1.00 81.34 54 C 1
ATOM 3030 C C . LEU C 3 54 ? -11.324 14.742 30.161 1.00 81.07 54 C 1
ATOM 3031 O O . LEU C 3 54 ? -12.098 15.302 29.381 1.00 80.44 54 C 1
ATOM 3032 C CB . LEU C 3 54 ? -12.044 13.366 32.164 1.00 79.14 54 C 1
ATOM 3033 C CG . LEU C 3 54 ? -12.657 12.056 32.700 1.00 75.45 54 C 1
ATOM 3034 C CD1 . LEU C 3 54 ? -12.888 12.179 34.204 1.00 69.85 54 C 1
ATOM 3035 C CD2 . LEU C 3 54 ? -13.995 11.734 32.034 1.00 69.51 54 C 1
ATOM 3036 N N . MET C 3 55 ? -10.169 15.293 30.529 1.00 79.20 55 C 1
ATOM 3037 C CA . MET C 3 55 ? -9.733 16.606 30.053 1.00 77.64 55 C 1
ATOM 3038 C C . MET C 3 55 ? -9.518 16.615 28.531 1.00 78.37 55 C 1
ATOM 3039 O O . MET C 3 55 ? -10.027 17.481 27.820 1.00 77.16 55 C 1
ATOM 3040 C CB . MET C 3 55 ? -8.456 16.998 30.800 1.00 75.35 55 C 1
ATOM 3041 C CG . MET C 3 55 ? -8.095 18.463 30.546 1.00 64.99 55 C 1
ATOM 3042 S SD . MET C 3 55 ? -6.543 19.027 31.297 1.00 57.10 55 C 1
ATOM 3043 C CE . MET C 3 55 ? -6.862 18.698 33.054 1.00 49.57 55 C 1
ATOM 3044 N N . ASN C 3 56 ? -8.804 15.621 28.026 1.00 87.29 56 C 1
ATOM 3045 C CA . ASN C 3 56 ? -8.419 15.563 26.621 1.00 86.67 56 C 1
ATOM 3046 C C . ASN C 3 56 ? -9.593 15.256 25.684 1.00 87.76 56 C 1
ATOM 3047 O O . ASN C 3 56 ? -9.719 15.873 24.625 1.00 87.10 56 C 1
ATOM 3048 C CB . ASN C 3 56 ? -7.272 14.554 26.489 1.00 84.86 56 C 1
ATOM 3049 C CG . ASN C 3 56 ? -5.957 15.113 27.010 1.00 81.30 56 C 1
ATOM 3050 O OD1 . ASN C 3 56 ? -5.745 16.317 27.069 1.00 74.17 56 C 1
ATOM 3051 N ND2 . ASN C 3 56 ? -5.006 14.255 27.319 1.00 72.50 56 C 1
ATOM 3052 N N . ILE C 3 57 ? -10.503 14.366 26.079 1.00 87.25 57 C 1
ATOM 3053 C CA . ILE C 3 57 ? -11.666 14.010 25.259 1.00 87.85 57 C 1
ATOM 3054 C C . ILE C 3 57 ? -12.644 15.183 25.110 1.00 87.10 57 C 1
ATOM 3055 O O . ILE C 3 57 ? -13.271 15.331 24.058 1.00 86.43 57 C 1
ATOM 3056 C CB . ILE C 3 57 ? -12.344 12.741 25.817 1.00 87.33 57 C 1
ATOM 3057 C CG1 . ILE C 3 57 ? -13.115 11.987 24.722 1.00 79.18 57 C 1
ATOM 3058 C CG2 . ILE C 3 57 ? -13.309 13.034 26.995 1.00 78.26 57 C 1
ATOM 3059 C CD1 . ILE C 3 57 ? -12.191 11.379 23.668 1.00 73.41 57 C 1
ATOM 3060 N N . SER C 3 58 ? -12.736 16.064 26.117 1.00 84.27 58 C 1
ATOM 3061 C CA . SER C 3 58 ? -13.560 17.275 26.027 1.00 83.03 58 C 1
ATOM 3062 C C . SER C 3 58 ? -13.061 18.227 24.929 1.00 83.64 58 C 1
ATOM 3063 O O . SER C 3 58 ? -13.861 18.853 24.224 1.00 81.51 58 C 1
ATOM 3064 C CB . SER C 3 58 ? -13.624 17.970 27.393 1.00 80.38 58 C 1
ATOM 3065 O OG . SER C 3 58 ? -12.437 18.685 27.660 1.00 68.83 58 C 1
ATOM 3066 N N . ARG C 3 59 ? -11.745 18.243 24.710 1.00 86.68 59 C 1
ATOM 3067 C CA . ARG C 3 59 ? -11.041 19.087 23.725 1.00 88.17 59 C 1
ATOM 3068 C C . ARG C 3 59 ? -10.992 18.481 22.318 1.00 89.18 59 C 1
ATOM 3069 O O . ARG C 3 59 ? -10.715 19.204 21.362 1.00 87.97 59 C 1
ATOM 3070 C CB . ARG C 3 59 ? -9.618 19.358 24.242 1.00 86.01 59 C 1
ATOM 3071 C CG . ARG C 3 59 ? -9.607 20.109 25.594 1.00 80.64 59 C 1
ATOM 3072 C CD . ARG C 3 59 ? -8.211 20.114 26.218 1.00 78.02 59 C 1
ATOM 3073 N NE . ARG C 3 59 ? -7.261 20.945 25.445 1.00 71.47 59 C 1
ATOM 3074 C CZ . ARG C 3 59 ? -5.944 20.982 25.616 1.00 66.08 59 C 1
ATOM 3075 N NH1 . ARG C 3 59 ? -5.340 20.221 26.485 1.00 60.88 59 C 1
ATOM 3076 N NH2 . ARG C 3 59 ? -5.214 21.801 24.936 1.00 59.97 59 C 1
ATOM 3077 N N . CYS C 3 60 ? -11.270 17.186 22.190 1.00 92.30 60 C 1
ATOM 3078 C CA . CYS C 3 60 ? -11.166 16.441 20.935 1.00 92.28 60 C 1
ATOM 3079 C C . CYS C 3 60 ? -12.544 16.087 20.354 1.00 91.06 60 C 1
ATOM 3080 O O . CYS C 3 60 ? -13.470 15.732 21.075 1.00 89.93 60 C 1
ATOM 3081 C CB . CYS C 3 60 ? -10.314 15.186 21.161 1.00 92.45 60 C 1
ATOM 3082 S SG . CYS C 3 60 ? -8.619 15.646 21.651 1.00 88.88 60 C 1
ATOM 3083 N N . GLN C 3 61 ? -12.689 16.148 19.017 1.00 92.58 61 C 1
ATOM 3084 C CA . GLN C 3 61 ? -13.956 15.803 18.350 1.00 91.67 61 C 1
ATOM 3085 C C . GLN C 3 61 ? -14.166 14.295 18.190 1.00 91.76 61 C 1
ATOM 3086 O O . GLN C 3 61 ? -15.311 13.849 18.115 1.00 90.72 61 C 1
ATOM 3087 C CB . GLN C 3 61 ? -14.046 16.474 16.977 1.00 90.44 61 C 1
ATOM 3088 C CG . GLN C 3 61 ? -14.009 18.004 17.029 1.00 86.71 61 C 1
ATOM 3089 C CD . GLN C 3 61 ? -14.382 18.622 15.684 1.00 82.48 61 C 1
ATOM 3090 O OE1 . GLN C 3 61 ? -15.332 18.202 15.034 1.00 73.70 61 C 1
ATOM 3091 N NE2 . GLN C 3 61 ? -13.667 19.623 15.228 1.00 70.60 61 C 1
ATOM 3092 N N . ARG C 3 62 ? -13.088 13.526 18.108 1.00 93.82 62 C 1
ATOM 3093 C CA . ARG C 3 62 ? -13.101 12.063 17.947 1.00 94.63 62 C 1
ATOM 3094 C C . ARG C 3 62 ? -12.095 11.421 18.885 1.00 95.31 62 C 1
ATOM 3095 O O . ARG C 3 62 ? -11.076 12.029 19.196 1.00 94.62 62 C 1
ATOM 3096 C CB . ARG C 3 62 ? -12.769 11.680 16.494 1.00 93.57 62 C 1
ATOM 3097 C CG . ARG C 3 62 ? -13.783 12.169 15.443 1.00 90.40 62 C 1
ATOM 3098 C CD . ARG C 3 62 ? -15.160 11.508 15.603 1.00 87.46 62 C 1
ATOM 3099 N NE . ARG C 3 62 ? -16.097 12.003 14.577 1.00 84.64 62 C 1
ATOM 3100 C CZ . ARG C 3 62 ? -16.896 13.062 14.680 1.00 80.92 62 C 1
ATOM 3101 N NH1 . ARG C 3 62 ? -16.969 13.774 15.767 1.00 71.78 62 C 1
ATOM 3102 N NH2 . ARG C 3 62 ? -17.632 13.413 13.673 1.00 77.06 62 C 1
ATOM 3103 N N . LEU C 3 63 ? -12.373 10.187 19.269 1.00 96.02 63 C 1
ATOM 3104 C CA . LEU C 3 63 ? -11.411 9.293 19.905 1.00 96.42 63 C 1
ATOM 3105 C C . LEU C 3 63 ? -10.977 8.247 18.880 1.00 96.83 63 C 1
ATOM 3106 O O . LEU C 3 63 ? -11.829 7.613 18.251 1.00 96.63 63 C 1
ATOM 3107 C CB . LEU C 3 63 ? -12.058 8.659 21.150 1.00 96.08 63 C 1
ATOM 3108 C CG . LEU C 3 63 ? -11.201 7.587 21.848 1.00 95.10 63 C 1
ATOM 3109 C CD1 . LEU C 3 63 ? -9.914 8.158 22.429 1.00 85.94 63 C 1
ATOM 3110 C CD2 . LEU C 3 63 ? -12.006 6.955 22.982 1.00 86.05 63 C 1
ATOM 3111 N N . ILE C 3 64 ? -9.677 8.074 18.737 1.00 97.21 64 C 1
ATOM 3112 C CA . ILE C 3 64 ? -9.056 6.981 17.983 1.00 97.55 64 C 1
ATOM 3113 C C . ILE C 3 64 ? -8.252 6.149 18.977 1.00 97.46 64 C 1
ATOM 3114 O O . ILE C 3 64 ? -7.421 6.696 19.696 1.00 97.12 64 C 1
ATOM 3115 C CB . ILE C 3 64 ? -8.162 7.515 16.841 1.00 97.64 64 C 1
ATOM 3116 C CG1 . ILE C 3 64 ? -8.974 8.376 15.841 1.00 96.42 64 C 1
ATOM 3117 C CG2 . ILE C 3 64 ? -7.473 6.343 16.113 1.00 95.07 64 C 1
ATOM 3118 C CD1 . ILE C 3 64 ? -8.113 9.081 14.775 1.00 94.43 64 C 1
ATOM 3119 N N . VAL C 3 65 ? -8.475 4.847 18.997 1.00 97.69 65 C 1
ATOM 3120 C CA . VAL C 3 65 ? -7.709 3.898 19.810 1.00 97.66 65 C 1
ATOM 3121 C C . VAL C 3 65 ? -6.991 2.937 18.874 1.00 97.68 65 C 1
ATOM 3122 O O . VAL C 3 65 ? -7.627 2.285 18.044 1.00 97.39 65 C 1
ATOM 3123 C CB . VAL C 3 65 ? -8.614 3.144 20.805 1.00 97.35 65 C 1
ATOM 3124 C CG1 . VAL C 3 65 ? -7.801 2.188 21.677 1.00 93.17 65 C 1
ATOM 3125 C CG2 . VAL C 3 65 ? -9.376 4.107 21.728 1.00 87.68 65 C 1
ATOM 3126 N N . VAL C 3 66 ? -5.677 2.855 18.994 1.00 97.41 66 C 1
ATOM 3127 C CA . VAL C 3 66 ? -4.868 1.854 18.281 1.00 97.47 66 C 1
ATOM 3128 C C . VAL C 3 66 ? -4.931 0.559 19.080 1.00 97.24 66 C 1
ATOM 3129 O O . VAL C 3 66 ? -4.132 0.331 19.986 1.00 96.80 66 C 1
ATOM 3130 C CB . VAL C 3 66 ? -3.423 2.344 18.057 1.00 97.43 66 C 1
ATOM 3131 C CG1 . VAL C 3 66 ? -2.619 1.324 17.238 1.00 91.79 66 C 1
ATOM 3132 C CG2 . VAL C 3 66 ? -3.409 3.673 17.285 1.00 84.69 66 C 1
ATOM 3133 N N . LEU C 3 67 ? -5.913 -0.265 18.756 1.00 97.36 67 C 1
ATOM 3134 C CA . LEU C 3 67 ? -6.279 -1.466 19.497 1.00 97.02 67 C 1
ATOM 3135 C C . LEU C 3 67 ? -5.404 -2.655 19.072 1.00 96.48 67 C 1
ATOM 3136 O O . LEU C 3 67 ? -5.879 -3.636 18.495 1.00 95.41 67 C 1
ATOM 3137 C CB . LEU C 3 67 ? -7.795 -1.694 19.326 1.00 96.63 67 C 1
ATOM 3138 C CG . LEU C 3 67 ? -8.417 -2.546 20.451 1.00 94.21 67 C 1
ATOM 3139 C CD1 . LEU C 3 67 ? -8.582 -1.728 21.735 1.00 77.40 67 C 1
ATOM 3140 C CD2 . LEU C 3 67 ? -9.809 -3.027 20.031 1.00 78.72 67 C 1
ATOM 3141 N N . SER C 3 68 ? -4.113 -2.528 19.324 1.00 96.29 68 C 1
ATOM 3142 C CA . SER C 3 68 ? -3.140 -3.593 19.091 1.00 96.03 68 C 1
ATOM 3143 C C . SER C 3 68 ? -3.291 -4.718 20.119 1.00 95.60 68 C 1
ATOM 3144 O O . SER C 3 68 ? -3.967 -4.565 21.136 1.00 95.28 68 C 1
ATOM 3145 C CB . SER C 3 68 ? -1.727 -3.014 19.148 1.00 95.84 68 C 1
ATOM 3146 O OG . SER C 3 68 ? -1.422 -2.524 20.440 1.00 93.87 68 C 1
ATOM 3147 N N . GLN C 3 69 ? -2.610 -5.833 19.879 1.00 94.98 69 C 1
ATOM 3148 C CA . GLN C 3 69 ? -2.505 -6.897 20.879 1.00 94.26 69 C 1
ATOM 3149 C C . GLN C 3 69 ? -1.913 -6.353 22.189 1.00 94.71 69 C 1
ATOM 3150 O O . GLN C 3 69 ? -2.518 -6.530 23.242 1.00 93.96 69 C 1
ATOM 3151 C CB . GLN C 3 69 ? -1.663 -8.038 20.304 1.00 92.47 69 C 1
ATOM 3152 C CG . GLN C 3 69 ? -1.597 -9.226 21.284 1.00 78.95 69 C 1
ATOM 3153 C CD . GLN C 3 69 ? -0.737 -10.378 20.759 1.00 71.16 69 C 1
ATOM 3154 O OE1 . GLN C 3 69 ? -0.174 -10.346 19.676 1.00 62.87 69 C 1
ATOM 3155 N NE2 . GLN C 3 69 ? -0.612 -11.441 21.523 1.00 58.27 69 C 1
ATOM 3156 N N . SER C 3 70 ? -0.816 -5.598 22.115 1.00 93.82 70 C 1
ATOM 3157 C CA . SER C 3 70 ? -0.193 -4.997 23.304 1.00 93.85 70 C 1
ATOM 3158 C C . SER C 3 70 ? -1.079 -3.944 23.986 1.00 94.80 70 C 1
ATOM 3159 O O . SER C 3 70 ? -0.972 -3.734 25.187 1.00 94.01 70 C 1
ATOM 3160 C CB . SER C 3 70 ? 1.140 -4.351 22.932 1.00 92.81 70 C 1
ATOM 3161 O OG . SER C 3 70 ? 1.955 -5.242 22.181 1.00 81.12 70 C 1
ATOM 3162 N N . TYR C 3 71 ? -1.971 -3.278 23.245 1.00 95.48 71 C 1
ATOM 3163 C CA . TYR C 3 71 ? -2.970 -2.393 23.854 1.00 96.47 71 C 1
ATOM 3164 C C . TYR C 3 71 ? -3.983 -3.194 24.676 1.00 96.32 71 C 1
ATOM 3165 O O . TYR C 3 71 ? -4.354 -2.782 25.772 1.00 95.31 71 C 1
ATOM 3166 C CB . TYR C 3 71 ? -3.670 -1.571 22.767 1.00 96.77 71 C 1
ATOM 3167 C CG . TYR C 3 71 ? -4.466 -0.399 23.308 1.00 97.10 71 C 1
ATOM 3168 C CD1 . TYR C 3 71 ? -5.750 -0.586 23.863 1.00 86.92 71 C 1
ATOM 3169 C CD2 . TYR C 3 71 ? -3.903 0.894 23.291 1.00 86.95 71 C 1
ATOM 3170 C CE1 . TYR C 3 71 ? -6.457 0.496 24.418 1.00 87.69 71 C 1
ATOM 3171 C CE2 . TYR C 3 71 ? -4.601 1.982 23.839 1.00 86.62 71 C 1
ATOM 3172 C CZ . TYR C 3 71 ? -5.874 1.778 24.415 1.00 96.09 71 C 1
ATOM 3173 O OH . TYR C 3 71 ? -6.539 2.830 24.984 1.00 95.31 71 C 1
ATOM 3174 N N . LEU C 3 72 ? -4.389 -4.357 24.150 1.00 95.57 72 C 1
ATOM 3175 C CA . LEU C 3 72 ? -5.344 -5.271 24.782 1.00 95.27 72 C 1
ATOM 3176 C C . LEU C 3 72 ? -4.754 -6.063 25.960 1.00 94.69 72 C 1
ATOM 3177 O O . LEU C 3 72 ? -5.512 -6.689 26.694 1.00 93.67 72 C 1
ATOM 3178 C CB . LEU C 3 72 ? -5.897 -6.221 23.713 1.00 94.98 72 C 1
ATOM 3179 C CG . LEU C 3 72 ? -6.805 -5.540 22.671 1.00 93.95 72 C 1
ATOM 3180 C CD1 . LEU C 3 72 ? -7.121 -6.523 21.547 1.00 86.83 72 C 1
ATOM 3181 C CD2 . LEU C 3 72 ? -8.126 -5.080 23.291 1.00 87.55 72 C 1
ATOM 3182 N N . GLU C 3 73 ? -3.451 -6.022 26.159 1.00 94.18 73 C 1
ATOM 3183 C CA . GLU C 3 73 ? -2.770 -6.575 27.340 1.00 93.19 73 C 1
ATOM 3184 C C . GLU C 3 73 ? -2.912 -5.679 28.587 1.00 93.18 73 C 1
ATOM 3185 O O . GLU C 3 73 ? -2.632 -6.129 29.692 1.00 91.63 73 C 1
ATOM 3186 C CB . GLU C 3 73 ? -1.284 -6.800 27.023 1.00 91.93 73 C 1
ATOM 3187 C CG . GLU C 3 73 ? -1.050 -7.987 26.073 1.00 87.16 73 C 1
ATOM 3188 C CD . GLU C 3 73 ? 0.365 -8.014 25.465 1.00 80.97 73 C 1
ATOM 3189 O OE1 . GLU C 3 73 ? 0.575 -8.837 24.541 1.00 70.89 73 C 1
ATOM 3190 O OE2 . GLU C 3 73 ? 1.218 -7.182 25.863 1.00 72.06 73 C 1
ATOM 3191 N N . GLN C 3 74 ? -3.360 -4.429 28.434 1.00 94.04 74 C 1
ATOM 3192 C CA . GLN C 3 74 ? -3.650 -3.578 29.588 1.00 94.08 74 C 1
ATOM 3193 C C . GLN C 3 74 ? -4.711 -4.234 30.480 1.00 94.02 74 C 1
ATOM 3194 O O . GLN C 3 74 ? -5.706 -4.778 29.999 1.00 93.16 74 C 1
ATOM 3195 C CB . GLN C 3 74 ? -4.125 -2.190 29.143 1.00 93.70 74 C 1
ATOM 3196 C CG . GLN C 3 74 ? -3.023 -1.364 28.458 1.00 92.20 74 C 1
ATOM 3197 C CD . GLN C 3 74 ? -3.589 -0.055 27.914 1.00 92.56 74 C 1
ATOM 3198 O OE1 . GLN C 3 74 ? -3.489 1.009 28.512 1.00 82.89 74 C 1
ATOM 3199 N NE2 . GLN C 3 74 ? -4.233 -0.097 26.773 1.00 82.04 74 C 1
ATOM 3200 N N . GLU C 3 75 ? -4.530 -4.103 31.801 1.00 91.87 75 C 1
ATOM 3201 C CA . GLU C 3 75 ? -5.375 -4.762 32.806 1.00 91.24 75 C 1
ATOM 3202 C C . GLU C 3 75 ? -6.878 -4.520 32.591 1.00 91.21 75 C 1
ATOM 3203 O O . GLU C 3 75 ? -7.669 -5.459 32.638 1.00 89.30 75 C 1
ATOM 3204 C CB . GLU C 3 75 ? -4.929 -4.273 34.192 1.00 89.81 75 C 1
ATOM 3205 C CG . GLU C 3 75 ? -5.664 -4.996 35.330 1.00 78.85 75 C 1
ATOM 3206 C CD . GLU C 3 75 ? -5.258 -4.486 36.723 1.00 71.09 75 C 1
ATOM 3207 O OE1 . GLU C 3 75 ? -5.645 -5.157 37.704 1.00 61.51 75 C 1
ATOM 3208 O OE2 . GLU C 3 75 ? -4.594 -3.425 36.799 1.00 63.96 75 C 1
ATOM 3209 N N . TRP C 3 76 ? -7.288 -3.278 32.292 1.00 93.95 76 C 1
ATOM 3210 C CA . TRP C 3 76 ? -8.704 -2.989 32.062 1.00 94.19 76 C 1
ATOM 3211 C C . TRP C 3 76 ? -9.284 -3.735 30.850 1.00 94.31 76 C 1
ATOM 3212 O O . TRP C 3 76 ? -10.469 -4.068 30.841 1.00 92.87 76 C 1
ATOM 3213 C CB . TRP C 3 76 ? -8.914 -1.479 31.931 1.00 93.97 76 C 1
ATOM 3214 C CG . TRP C 3 76 ? -8.548 -0.880 30.605 1.00 94.24 76 C 1
ATOM 3215 C CD1 . TRP C 3 76 ? -7.380 -0.269 30.305 1.00 92.03 76 C 1
ATOM 3216 C CD2 . TRP C 3 76 ? -9.366 -0.816 29.387 1.00 94.52 76 C 1
ATOM 3217 N NE1 . TRP C 3 76 ? -7.415 0.174 28.984 1.00 92.12 76 C 1
ATOM 3218 C CE2 . TRP C 3 76 ? -8.619 -0.141 28.386 1.00 93.97 76 C 1
ATOM 3219 C CE3 . TRP C 3 76 ? -10.662 -1.255 29.046 1.00 94.01 76 C 1
ATOM 3220 C CZ2 . TRP C 3 76 ? -9.133 0.091 27.090 1.00 93.60 76 C 1
ATOM 3221 C CZ3 . TRP C 3 76 ? -11.176 -1.028 27.751 1.00 92.76 76 C 1
ATOM 3222 C CH2 . TRP C 3 76 ? -10.415 -0.361 26.784 1.00 92.75 76 C 1
ATOM 3223 N N . CYS C 3 77 ? -8.455 -4.025 29.856 1.00 94.98 77 C 1
ATOM 3224 C CA . CYS C 3 77 ? -8.858 -4.792 28.679 1.00 94.97 77 C 1
ATOM 3225 C C . CYS C 3 77 ? -8.993 -6.287 28.993 1.00 94.26 77 C 1
ATOM 3226 O O . CYS C 3 77 ? -9.896 -6.936 28.468 1.00 93.38 77 C 1
ATOM 3227 C CB . CYS C 3 77 ? -7.840 -4.590 27.551 1.00 95.21 77 C 1
ATOM 3228 S SG . CYS C 3 77 ? -7.814 -2.873 26.942 1.00 93.64 77 C 1
ATOM 3229 N N . THR C 3 78 ? -8.121 -6.824 29.835 1.00 93.08 78 C 1
ATOM 3230 C CA . THR C 3 78 ? -8.126 -8.255 30.174 1.00 91.65 78 C 1
ATOM 3231 C C . THR C 3 78 ? -9.184 -8.615 31.213 1.00 90.71 78 C 1
ATOM 3232 O O . THR C 3 78 ? -9.747 -9.704 31.143 1.00 88.22 78 C 1
ATOM 3233 C CB . THR C 3 78 ? -6.741 -8.720 30.656 1.00 90.84 78 C 1
ATOM 3234 O OG1 . THR C 3 78 ? -6.307 -7.960 31.756 1.00 85.50 78 C 1
ATOM 3235 C CG2 . THR C 3 78 ? -5.678 -8.573 29.563 1.00 83.64 78 C 1
ATOM 3236 N N . THR C 3 79 ? -9.493 -7.702 32.140 1.00 90.67 79 C 1
ATOM 3237 C CA . THR C 3 79 ? -10.398 -7.956 33.274 1.00 88.94 79 C 1
ATOM 3238 C C . THR C 3 79 ? -11.788 -7.342 33.110 1.00 88.66 79 C 1
ATOM 3239 O O . THR C 3 79 ? -12.781 -7.980 33.445 1.00 85.84 79 C 1
ATOM 3240 C CB . THR C 3 79 ? -9.781 -7.453 34.586 1.00 87.31 79 C 1
ATOM 3241 O OG1 . THR C 3 79 ? -9.539 -6.062 34.507 1.00 80.73 79 C 1
ATOM 3242 C CG2 . THR C 3 79 ? -8.461 -8.141 34.922 1.00 77.53 79 C 1
ATOM 3243 N N . ASN C 3 80 ? -11.885 -6.117 32.581 1.00 90.19 80 C 1
ATOM 3244 C CA . ASN C 3 80 ? -13.118 -5.320 32.553 1.00 89.93 80 C 1
ATOM 3245 C C . ASN C 3 80 ? -13.326 -4.597 31.215 1.00 90.69 80 C 1
ATOM 3246 O O . ASN C 3 80 ? -13.810 -3.463 31.169 1.00 88.76 80 C 1
ATOM 3247 C CB . ASN C 3 80 ? -13.115 -4.363 33.759 1.00 86.94 80 C 1
ATOM 3248 C CG . ASN C 3 80 ? -13.447 -5.065 35.063 1.00 77.21 80 C 1
ATOM 3249 O OD1 . ASN C 3 80 ? -14.513 -5.634 35.220 1.00 68.12 80 C 1
ATOM 3250 N ND2 . ASN C 3 80 ? -12.572 -5.011 36.036 1.00 65.43 80 C 1
ATOM 3251 N N . PHE C 3 81 ? -12.997 -5.254 30.104 1.00 91.67 81 C 1
ATOM 3252 C CA . PHE C 3 81 ? -13.080 -4.648 28.770 1.00 92.29 81 C 1
ATOM 3253 C C . PHE C 3 81 ? -14.447 -4.025 28.475 1.00 91.67 81 C 1
ATOM 3254 O O . PHE C 3 81 ? -14.523 -2.924 27.930 1.00 90.77 81 C 1
ATOM 3255 C CB . PHE C 3 81 ? -12.741 -5.695 27.706 1.00 92.68 81 C 1
ATOM 3256 C CG . PHE C 3 81 ? -12.704 -5.114 26.306 1.00 92.96 81 C 1
ATOM 3257 C CD1 . PHE C 3 81 ? -13.764 -5.324 25.406 1.00 81.73 81 C 1
ATOM 3258 C CD2 . PHE C 3 81 ? -11.616 -4.308 25.917 1.00 81.26 81 C 1
ATOM 3259 C CE1 . PHE C 3 81 ? -13.732 -4.739 24.127 1.00 83.82 81 C 1
ATOM 3260 C CE2 . PHE C 3 81 ? -11.583 -3.721 24.642 1.00 83.01 81 C 1
ATOM 3261 C CZ . PHE C 3 81 ? -12.641 -3.936 23.746 1.00 92.85 81 C 1
ATOM 3262 N N . ARG C 3 82 ? -15.529 -4.701 28.868 1.00 86.88 82 C 1
ATOM 3263 C CA . ARG C 3 82 ? -16.893 -4.207 28.651 1.00 85.85 82 C 1
ATOM 3264 C C . ARG C 3 82 ? -17.132 -2.865 29.338 1.00 85.26 82 C 1
ATOM 3265 O O . ARG C 3 82 ? -17.681 -1.968 28.712 1.00 84.86 82 C 1
ATOM 3266 C CB . ARG C 3 82 ? -17.898 -5.270 29.117 1.00 83.11 82 C 1
ATOM 3267 C CG . ARG C 3 82 ? -19.342 -4.861 28.782 1.00 72.78 82 C 1
ATOM 3268 C CD . ARG C 3 82 ? -20.319 -5.953 29.209 1.00 69.27 82 C 1
ATOM 3269 N NE . ARG C 3 82 ? -21.702 -5.589 28.868 1.00 60.02 82 C 1
ATOM 3270 C CZ . ARG C 3 82 ? -22.792 -6.292 29.131 1.00 53.32 82 C 1
ATOM 3271 N NH1 . ARG C 3 82 ? -22.738 -7.434 29.752 1.00 49.72 82 C 1
ATOM 3272 N NH2 . ARG C 3 82 ? -23.955 -5.848 28.765 1.00 47.42 82 C 1
ATOM 3273 N N . GLN C 3 83 ? -16.716 -2.720 30.597 1.00 85.27 83 C 1
ATOM 3274 C CA . GLN C 3 83 ? -16.893 -1.484 31.361 1.00 85.21 83 C 1
ATOM 3275 C C . GLN C 3 83 ? -16.086 -0.335 30.741 1.00 85.88 83 C 1
ATOM 3276 O O . GLN C 3 83 ? -16.645 0.724 30.452 1.00 85.69 83 C 1
ATOM 3277 C CB . GLN C 3 83 ? -16.508 -1.747 32.823 1.00 83.30 83 C 1
ATOM 3278 C CG . GLN C 3 83 ? -16.701 -0.510 33.720 1.00 72.73 83 C 1
ATOM 3279 C CD . GLN C 3 83 ? -16.385 -0.792 35.192 1.00 66.16 83 C 1
ATOM 3280 O OE1 . GLN C 3 83 ? -16.196 -1.923 35.607 1.00 59.37 83 C 1
ATOM 3281 N NE2 . GLN C 3 83 ? -16.323 0.221 36.023 1.00 54.86 83 C 1
ATOM 3282 N N . GLY C 3 84 ? -14.820 -0.573 30.446 1.00 91.52 84 C 1
ATOM 3283 C CA . GLY C 3 84 ? -13.988 0.416 29.765 1.00 91.23 84 C 1
ATOM 3284 C C . GLY C 3 84 ? -14.553 0.818 28.397 1.00 91.10 84 C 1
ATOM 3285 O O . GLY C 3 84 ? -14.624 2.004 28.070 1.00 90.46 84 C 1
ATOM 3286 N N . LEU C 3 85 ? -15.037 -0.148 27.621 1.00 90.17 85 C 1
ATOM 3287 C CA . LEU C 3 85 ? -15.670 0.112 26.324 1.00 89.99 85 C 1
ATOM 3288 C C . LEU C 3 85 ? -16.910 1.010 26.465 1.00 88.64 85 C 1
ATOM 3289 O O . LEU C 3 85 ? -17.100 1.913 25.650 1.00 88.27 85 C 1
ATOM 3290 C CB . LEU C 3 85 ? -16.007 -1.235 25.662 1.00 90.31 85 C 1
ATOM 3291 C CG . LEU C 3 85 ? -16.663 -1.115 24.270 1.00 88.09 85 C 1
ATOM 3292 C CD1 . LEU C 3 85 ? -15.749 -0.433 23.254 1.00 74.49 85 C 1
ATOM 3293 C CD2 . LEU C 3 85 ? -16.997 -2.508 23.742 1.00 75.46 85 C 1
ATOM 3294 N N . TRP C 3 86 ? -17.724 0.790 27.494 1.00 83.85 86 C 1
ATOM 3295 C CA . TRP C 3 86 ? -18.898 1.622 27.771 1.00 81.50 86 C 1
ATOM 3296 C C . TRP C 3 86 ? -18.505 3.068 28.074 1.00 82.75 86 C 1
ATOM 3297 O O . TRP C 3 86 ? -19.036 3.976 27.437 1.00 82.24 86 C 1
ATOM 3298 C CB . TRP C 3 86 ? -19.713 1.008 28.911 1.00 77.40 86 C 1
ATOM 3299 C CG . TRP C 3 86 ? -20.558 -0.181 28.561 1.00 71.32 86 C 1
ATOM 3300 C CD1 . TRP C 3 86 ? -20.442 -0.985 27.481 1.00 60.74 86 C 1
ATOM 3301 C CD2 . TRP C 3 86 ? -21.698 -0.707 29.315 1.00 62.97 86 C 1
ATOM 3302 N NE1 . TRP C 3 86 ? -21.434 -1.959 27.505 1.00 53.72 86 C 1
ATOM 3303 C CE2 . TRP C 3 86 ? -22.233 -1.818 28.608 1.00 58.34 86 C 1
ATOM 3304 C CE3 . TRP C 3 86 ? -22.338 -0.331 30.523 1.00 55.93 86 C 1
ATOM 3305 C CZ2 . TRP C 3 86 ? -23.377 -2.507 29.060 1.00 54.83 86 C 1
ATOM 3306 C CZ3 . TRP C 3 86 ? -23.473 -1.024 30.979 1.00 55.93 86 C 1
ATOM 3307 C CH2 . TRP C 3 86 ? -23.991 -2.093 30.249 1.00 52.71 86 C 1
ATOM 3308 N N . HIS C 3 87 ? -17.498 3.286 28.921 1.00 83.87 87 C 1
ATOM 3309 C CA . HIS C 3 87 ? -16.968 4.625 29.180 1.00 83.73 87 C 1
ATOM 3310 C C . HIS C 3 87 ? -16.464 5.310 27.904 1.00 84.12 87 C 1
ATOM 3311 O O . HIS C 3 87 ? -16.774 6.477 27.660 1.00 83.80 87 C 1
ATOM 3312 C CB . HIS C 3 87 ? -15.847 4.546 30.218 1.00 84.20 87 C 1
ATOM 3313 C CG . HIS C 3 87 ? -16.333 4.275 31.611 1.00 83.50 87 C 1
ATOM 3314 N ND1 . HIS C 3 87 ? -17.206 5.070 32.334 1.00 75.22 87 C 1
ATOM 3315 C CD2 . HIS C 3 87 ? -15.955 3.233 32.413 1.00 74.98 87 C 1
ATOM 3316 C CE1 . HIS C 3 87 ? -17.341 4.512 33.548 1.00 76.45 87 C 1
ATOM 3317 N NE2 . HIS C 3 87 ? -16.600 3.403 33.631 1.00 77.05 87 C 1
ATOM 3318 N N . LEU C 3 88 ? -15.756 4.599 27.042 1.00 89.13 88 C 1
ATOM 3319 C CA . LEU C 3 88 ? -15.283 5.168 25.772 1.00 90.22 88 C 1
ATOM 3320 C C . LEU C 3 88 ? -16.443 5.555 24.841 1.00 88.67 88 C 1
ATOM 3321 O O . LEU C 3 88 ? -16.371 6.589 24.173 1.00 88.31 88 C 1
ATOM 3322 C CB . LEU C 3 88 ? -14.324 4.197 25.067 1.00 92.19 88 C 1
ATOM 3323 C CG . LEU C 3 88 ? -13.012 3.890 25.817 1.00 92.28 88 C 1
ATOM 3324 C CD1 . LEU C 3 88 ? -12.125 3.016 24.929 1.00 83.20 88 C 1
ATOM 3325 C CD2 . LEU C 3 88 ? -12.229 5.139 26.213 1.00 83.19 88 C 1
ATOM 3326 N N . ILE C 3 89 ? -17.508 4.748 24.799 1.00 86.85 89 C 1
ATOM 3327 C CA . ILE C 3 89 ? -18.715 5.030 24.009 1.00 85.11 89 C 1
ATOM 3328 C C . ILE C 3 89 ? -19.462 6.255 24.564 1.00 83.94 89 C 1
ATOM 3329 O O . ILE C 3 89 ? -19.948 7.079 23.782 1.00 81.79 89 C 1
ATOM 3330 C CB . ILE C 3 89 ? -19.618 3.773 23.942 1.00 84.07 89 C 1
ATOM 3331 C CG1 . ILE C 3 89 ? -18.951 2.679 23.069 1.00 82.50 89 C 1
ATOM 3332 C CG2 . ILE C 3 89 ? -21.019 4.101 23.385 1.00 80.23 89 C 1
ATOM 3333 C CD1 . ILE C 3 89 ? -19.588 1.286 23.220 1.00 77.18 89 C 1
ATOM 3334 N N . GLU C 3 90 ? -19.534 6.408 25.880 1.00 76.27 90 C 1
ATOM 3335 C CA . GLU C 3 90 ? -20.187 7.556 26.517 1.00 75.35 90 C 1
ATOM 3336 C C . GLU C 3 90 ? -19.400 8.857 26.319 1.00 76.49 90 C 1
ATOM 3337 O O . GLU C 3 90 ? -19.960 9.877 25.910 1.00 74.49 90 C 1
ATOM 3338 C CB . GLU C 3 90 ? -20.381 7.290 28.016 1.00 70.41 90 C 1
ATOM 3339 C CG . GLU C 3 90 ? -21.480 6.248 28.261 1.00 59.04 90 C 1
ATOM 3340 C CD . GLU C 3 90 ? -21.872 6.143 29.734 1.00 53.56 90 C 1
ATOM 3341 O OE1 . GLU C 3 90 ? -23.015 5.687 29.967 1.00 46.19 90 C 1
ATOM 3342 O OE2 . GLU C 3 90 ? -21.075 6.562 30.601 1.00 47.76 90 C 1
ATOM 3343 N N . LEU C 3 91 ? -18.090 8.815 26.537 1.00 83.05 91 C 1
ATOM 3344 C CA . LEU C 3 91 ? -17.215 9.984 26.436 1.00 83.30 91 C 1
ATOM 3345 C C . LEU C 3 91 ? -17.017 10.457 24.990 1.00 83.50 91 C 1
ATOM 3346 O O . LEU C 3 91 ? -16.941 11.661 24.714 1.00 82.22 91 C 1
ATOM 3347 C CB . LEU C 3 91 ? -15.864 9.637 27.075 1.00 83.22 91 C 1
ATOM 3348 C CG . LEU C 3 91 ? -15.905 9.454 28.602 1.00 81.43 91 C 1
ATOM 3349 C CD1 . LEU C 3 91 ? -14.557 8.911 29.058 1.00 74.48 91 C 1
ATOM 3350 C CD2 . LEU C 3 91 ? -16.176 10.771 29.330 1.00 74.57 91 C 1
ATOM 3351 N N . SER C 3 92 ? -16.916 9.517 24.054 1.00 86.77 92 C 1
ATOM 3352 C CA . SER C 3 92 ? -16.761 9.799 22.634 1.00 84.99 92 C 1
ATOM 3353 C C . SER C 3 92 ? -17.752 8.983 21.820 1.00 81.90 92 C 1
ATOM 3354 O O . SER C 3 92 ? -17.506 7.822 21.496 1.00 77.34 92 C 1
ATOM 3355 C CB . SER C 3 92 ? -15.330 9.515 22.187 1.00 84.72 92 C 1
ATOM 3356 O OG . SER C 3 92 ? -15.170 9.947 20.845 1.00 75.92 92 C 1
ATOM 3357 N N . ARG C 3 93 ? -18.850 9.634 21.404 1.00 77.86 93 C 1
ATOM 3358 C CA . ARG C 3 93 ? -19.862 9.006 20.546 1.00 76.82 93 C 1
ATOM 3359 C C . ARG C 3 93 ? -19.217 8.387 19.311 1.00 78.87 93 C 1
ATOM 3360 O O . ARG C 3 93 ? -18.672 9.101 18.464 1.00 73.81 93 C 1
ATOM 3361 C CB . ARG C 3 93 ? -20.931 10.023 20.125 1.00 70.62 93 C 1
ATOM 3362 C CG . ARG C 3 93 ? -21.853 10.430 21.281 1.00 60.02 93 C 1
ATOM 3363 C CD . ARG C 3 93 ? -22.963 11.339 20.749 1.00 55.81 93 C 1
ATOM 3364 N NE . ARG C 3 93 ? -23.899 11.727 21.812 1.00 47.64 93 C 1
ATOM 3365 C CZ . ARG C 3 93 ? -24.959 12.512 21.684 1.00 41.79 93 C 1
ATOM 3366 N NH1 . ARG C 3 93 ? -25.280 13.049 20.535 1.00 38.05 93 C 1
ATOM 3367 N NH2 . ARG C 3 93 ? -25.714 12.770 22.712 1.00 36.13 93 C 1
ATOM 3368 N N . LYS C 3 94 ? -19.337 7.066 19.229 1.00 83.60 94 C 1
ATOM 3369 C CA . LYS C 3 94 ? -18.777 6.226 18.174 1.00 87.84 94 C 1
ATOM 3370 C C . LYS C 3 94 ? -17.237 6.328 18.095 1.00 90.68 94 C 1
ATOM 3371 O O . LYS C 3 94 ? -16.711 6.836 17.100 1.00 90.23 94 C 1
ATOM 3372 C CB . LYS C 3 94 ? -19.544 6.472 16.861 1.00 84.66 94 C 1
ATOM 3373 C CG . LYS C 3 94 ? -19.440 5.271 15.924 1.00 79.03 94 C 1
ATOM 3374 C CD . LYS C 3 94 ? -20.461 5.360 14.786 1.00 75.21 94 C 1
ATOM 3375 C CE . LYS C 3 94 ? -20.436 4.032 14.025 1.00 70.05 94 C 1
ATOM 3376 N NZ . LYS C 3 94 ? -21.635 3.832 13.177 1.00 62.81 94 C 1
ATOM 3377 N N . PRO C 3 95 ? -16.512 5.849 19.131 1.00 93.63 95 C 1
ATOM 3378 C CA . PRO C 3 95 ? -15.053 5.796 19.112 1.00 93.86 95 C 1
ATOM 3379 C C . PRO C 3 95 ? -14.547 4.948 17.938 1.00 94.50 95 C 1
ATOM 3380 O O . PRO C 3 95 ? -15.216 4.015 17.473 1.00 94.09 95 C 1
ATOM 3381 C CB . PRO C 3 95 ? -14.629 5.227 20.470 1.00 92.61 95 C 1
ATOM 3382 C CG . PRO C 3 95 ? -15.830 4.387 20.896 1.00 88.89 95 C 1
ATOM 3383 C CD . PRO C 3 95 ? -17.010 5.186 20.340 1.00 91.23 95 C 1
ATOM 3384 N N . ILE C 3 96 ? -13.368 5.304 17.464 1.00 96.19 96 C 1
ATOM 3385 C CA . ILE C 3 96 ? -12.721 4.671 16.314 1.00 96.70 96 C 1
ATOM 3386 C C . ILE C 3 96 ? -11.645 3.715 16.832 1.00 96.81 96 C 1
ATOM 3387 O O . ILE C 3 96 ? -10.674 4.160 17.439 1.00 96.57 96 C 1
ATOM 3388 C CB . ILE C 3 96 ? -12.131 5.745 15.374 1.00 96.75 96 C 1
ATOM 3389 C CG1 . ILE C 3 96 ? -13.211 6.732 14.865 1.00 95.28 96 C 1
ATOM 3390 C CG2 . ILE C 3 96 ? -11.424 5.079 14.178 1.00 94.37 96 C 1
ATOM 3391 C CD1 . ILE C 3 96 ? -12.627 8.059 14.353 1.00 91.62 96 C 1
ATOM 3392 N N . PHE C 3 97 ? -11.793 2.430 16.562 1.00 96.89 97 C 1
ATOM 3393 C CA . PHE C 3 97 ? -10.803 1.411 16.897 1.00 96.99 97 C 1
ATOM 3394 C C . PHE C 3 97 ? -10.038 0.992 15.649 1.00 96.84 97 C 1
ATOM 3395 O O . PHE C 3 97 ? -10.628 0.521 14.679 1.00 96.20 97 C 1
ATOM 3396 C CB . PHE C 3 97 ? -11.488 0.219 17.569 1.00 96.64 97 C 1
ATOM 3397 C CG . PHE C 3 97 ? -12.074 0.551 18.924 1.00 96.15 97 C 1
ATOM 3398 C CD1 . PHE C 3 97 ? -11.232 0.682 20.041 1.00 83.05 97 C 1
ATOM 3399 C CD2 . PHE C 3 97 ? -13.455 0.748 19.078 1.00 82.12 97 C 1
ATOM 3400 C CE1 . PHE C 3 97 ? -11.764 1.002 21.302 1.00 82.50 97 C 1
ATOM 3401 C CE2 . PHE C 3 97 ? -13.993 1.069 20.338 1.00 82.28 97 C 1
ATOM 3402 C CZ . PHE C 3 97 ? -13.143 1.196 21.451 1.00 92.97 97 C 1
ATOM 3403 N N . ILE C 3 98 ? -8.731 1.164 15.683 1.00 97.16 98 C 1
ATOM 3404 C CA . ILE C 3 98 ? -7.830 0.640 14.657 1.00 97.22 98 C 1
ATOM 3405 C C . ILE C 3 98 ? -7.299 -0.702 15.149 1.00 96.82 98 C 1
ATOM 3406 O O . ILE C 3 98 ? -6.670 -0.760 16.203 1.00 96.44 98 C 1
ATOM 3407 C CB . ILE C 3 98 ? -6.700 1.636 14.333 1.00 97.50 98 C 1
ATOM 3408 C CG1 . ILE C 3 98 ? -7.289 2.953 13.770 1.00 96.44 98 C 1
ATOM 3409 C CG2 . ILE C 3 98 ? -5.711 1.007 13.332 1.00 95.22 98 C 1
ATOM 3410 C CD1 . ILE C 3 98 ? -6.262 4.078 13.590 1.00 93.96 98 C 1
ATOM 3411 N N . ILE C 3 99 ? -7.537 -1.753 14.390 1.00 96.27 99 C 1
ATOM 3412 C CA . ILE C 3 99 ? -7.019 -3.099 14.647 1.00 95.75 99 C 1
ATOM 3413 C C . ILE C 3 99 ? -6.019 -3.489 13.559 1.00 95.83 99 C 1
ATOM 3414 O O . ILE C 3 99 ? -6.204 -3.159 12.386 1.00 95.15 99 C 1
ATOM 3415 C CB . ILE C 3 99 ? -8.152 -4.142 14.794 1.00 94.27 99 C 1
ATOM 3416 C CG1 . ILE C 3 99 ? -9.178 -4.083 13.639 1.00 81.62 99 C 1
ATOM 3417 C CG2 . ILE C 3 99 ? -8.824 -3.995 16.168 1.00 77.58 99 C 1
ATOM 3418 C CD1 . ILE C 3 99 ? -10.186 -5.237 13.634 1.00 71.02 99 C 1
ATOM 3419 N N . PHE C 3 100 ? -4.973 -4.211 13.933 1.00 94.80 100 C 1
ATOM 3420 C CA . PHE C 3 100 ? -4.010 -4.753 12.976 1.00 94.59 100 C 1
ATOM 3421 C C . PHE C 3 100 ? -4.485 -6.114 12.463 1.00 93.70 100 C 1
ATOM 3422 O O . PHE C 3 100 ? -4.749 -7.021 13.244 1.00 92.45 100 C 1
ATOM 3423 C CB . PHE C 3 100 ? -2.624 -4.829 13.618 1.00 94.44 100 C 1
ATOM 3424 C CG . PHE C 3 100 ? -2.044 -3.473 13.953 1.00 94.67 100 C 1
ATOM 3425 C CD1 . PHE C 3 100 ? -1.586 -2.627 12.926 1.00 84.87 100 C 1
ATOM 3426 C CD2 . PHE C 3 100 ? -1.971 -3.035 15.289 1.00 84.21 100 C 1
ATOM 3427 C CE1 . PHE C 3 100 ? -1.054 -1.363 13.232 1.00 85.78 100 C 1
ATOM 3428 C CE2 . PHE C 3 100 ? -1.440 -1.771 15.599 1.00 85.57 100 C 1
ATOM 3429 C CZ . PHE C 3 100 ? -0.980 -0.933 14.567 1.00 93.66 100 C 1
ATOM 3430 N N . GLN C 3 101 ? -4.564 -6.269 11.157 1.00 93.48 101 C 1
ATOM 3431 C CA . GLN C 3 101 ? -5.018 -7.517 10.529 1.00 92.59 101 C 1
ATOM 3432 C C . GLN C 3 101 ? -4.143 -8.716 10.924 1.00 91.81 101 C 1
ATOM 3433 O O . GLN C 3 101 ? -4.665 -9.809 11.152 1.00 90.25 101 C 1
ATOM 3434 C CB . GLN C 3 101 ? -5.030 -7.322 9.008 1.00 91.15 101 C 1
ATOM 3435 C CG . GLN C 3 101 ? -5.635 -8.531 8.274 1.00 82.40 101 C 1
ATOM 3436 C CD . GLN C 3 101 ? -5.685 -8.345 6.755 1.00 76.91 101 C 1
ATOM 3437 O OE1 . GLN C 3 101 ? -5.186 -7.398 6.182 1.00 68.07 101 C 1
ATOM 3438 N NE2 . GLN C 3 101 ? -6.302 -9.266 6.047 1.00 64.56 101 C 1
ATOM 3439 N N . SER C 3 102 ? -2.835 -8.499 11.045 1.00 91.14 102 C 1
ATOM 3440 C CA . SER C 3 102 ? -1.862 -9.513 11.477 1.00 90.57 102 C 1
ATOM 3441 C C . SER C 3 102 ? -2.107 -10.014 12.906 1.00 90.61 102 C 1
ATOM 3442 O O . SER C 3 102 ? -1.814 -11.168 13.207 1.00 88.68 102 C 1
ATOM 3443 C CB . SER C 3 102 ? -0.444 -8.930 11.369 1.00 89.53 102 C 1
ATOM 3444 O OG . SER C 3 102 ? -0.363 -7.673 12.015 1.00 85.02 102 C 1
ATOM 3445 N N . GLN C 3 103 ? -2.691 -9.182 13.756 1.00 91.26 103 C 1
ATOM 3446 C CA . GLN C 3 103 ? -2.959 -9.486 15.167 1.00 91.55 103 C 1
ATOM 3447 C C . GLN C 3 103 ? -4.408 -9.924 15.421 1.00 91.09 103 C 1
ATOM 3448 O O . GLN C 3 103 ? -4.736 -10.367 16.518 1.00 88.49 103 C 1
ATOM 3449 C CB . GLN C 3 103 ? -2.616 -8.257 16.017 1.00 90.94 103 C 1
ATOM 3450 C CG . GLN C 3 103 ? -1.135 -7.857 15.917 1.00 90.32 103 C 1
ATOM 3451 C CD . GLN C 3 103 ? -0.797 -6.602 16.723 1.00 90.72 103 C 1
ATOM 3452 O OE1 . GLN C 3 103 ? -1.629 -5.988 17.363 1.00 83.90 103 C 1
ATOM 3453 N NE2 . GLN C 3 103 ? 0.445 -6.170 16.701 1.00 83.95 103 C 1
ATOM 3454 N N . GLN C 3 104 ? -5.279 -9.837 14.426 1.00 90.25 104 C 1
ATOM 3455 C CA . GLN C 3 104 ? -6.719 -10.057 14.605 1.00 89.14 104 C 1
ATOM 3456 C C . GLN C 3 104 ? -7.064 -11.438 15.185 1.00 89.29 104 C 1
ATOM 3457 O O . GLN C 3 104 ? -8.012 -11.567 15.960 1.00 87.17 104 C 1
ATOM 3458 C CB . GLN C 3 104 ? -7.414 -9.832 13.258 1.00 85.90 104 C 1
ATOM 3459 C CG . GLN C 3 104 ? -8.945 -9.784 13.400 1.00 76.17 104 C 1
ATOM 3460 C CD . GLN C 3 104 ? -9.670 -9.468 12.089 1.00 72.47 104 C 1
ATOM 3461 O OE1 . GLN C 3 104 ? -9.104 -9.398 11.014 1.00 64.59 104 C 1
ATOM 3462 N NE2 . GLN C 3 104 ? -10.967 -9.266 12.139 1.00 61.74 104 C 1
ATOM 3463 N N . LYS C 3 105 ? -6.294 -12.474 14.842 1.00 88.46 105 C 1
ATOM 3464 C CA . LYS C 3 105 ? -6.481 -13.840 15.366 1.00 88.39 105 C 1
ATOM 3465 C C . LYS C 3 105 ? -6.037 -14.003 16.825 1.00 88.96 105 C 1
ATOM 3466 O O . LYS C 3 105 ? -6.409 -14.985 17.451 1.00 85.75 105 C 1
ATOM 3467 C CB . LYS C 3 105 ? -5.725 -14.850 14.495 1.00 86.45 105 C 1
ATOM 3468 C CG . LYS C 3 105 ? -6.327 -14.995 13.087 1.00 76.47 105 C 1
ATOM 3469 C CD . LYS C 3 105 ? -5.590 -16.114 12.342 1.00 69.17 105 C 1
ATOM 3470 C CE . LYS C 3 105 ? -6.179 -16.328 10.946 1.00 58.78 105 C 1
ATOM 3471 N NZ . LYS C 3 105 ? -5.493 -17.447 10.245 1.00 50.11 105 C 1
ATOM 3472 N N . GLN C 3 106 ? -5.230 -13.078 17.327 1.00 89.35 106 C 1
ATOM 3473 C CA . GLN C 3 106 ? -4.696 -13.102 18.693 1.00 89.36 106 C 1
ATOM 3474 C C . GLN C 3 106 ? -5.596 -12.347 19.683 1.00 90.61 106 C 1
ATOM 3475 O O . GLN C 3 106 ? -5.411 -12.461 20.887 1.00 88.72 106 C 1
ATOM 3476 C CB . GLN C 3 106 ? -3.279 -12.510 18.682 1.00 87.06 106 C 1
ATOM 3477 C CG . GLN C 3 106 ? -2.281 -13.336 17.848 1.00 77.40 106 C 1
ATOM 3478 C CD . GLN C 3 106 ? -0.977 -12.580 17.569 1.00 70.38 106 C 1
ATOM 3479 O OE1 . GLN C 3 106 ? -0.957 -11.377 17.397 1.00 60.82 106 C 1
ATOM 3480 N NE2 . GLN C 3 106 ? 0.145 -13.263 17.486 1.00 58.42 106 C 1
ATOM 3481 N N . ILE C 3 107 ? -6.582 -11.601 19.179 1.00 89.74 107 C 1
ATOM 3482 C CA . ILE C 3 107 ? -7.595 -10.960 20.024 1.00 90.13 107 C 1
ATOM 3483 C C . ILE C 3 107 ? -8.412 -12.061 20.707 1.00 90.36 107 C 1
ATOM 3484 O O . ILE C 3 107 ? -8.903 -12.977 20.043 1.00 89.34 107 C 1
ATOM 3485 C CB . ILE C 3 107 ? -8.485 -9.995 19.211 1.00 89.46 107 C 1
ATOM 3486 C CG1 . ILE C 3 107 ? -7.633 -8.908 18.512 1.00 84.89 107 C 1
ATOM 3487 C CG2 . ILE C 3 107 ? -9.535 -9.331 20.131 1.00 83.57 107 C 1
ATOM 3488 C CD1 . ILE C 3 107 ? -8.428 -7.939 17.622 1.00 79.07 107 C 1
ATOM 3489 N N . SER C 3 108 ? -8.578 -11.955 22.023 1.00 90.45 108 C 1
ATOM 3490 C CA . SER C 3 108 ? -9.330 -12.937 22.801 1.00 90.50 108 C 1
ATOM 3491 C C . SER C 3 108 ? -10.764 -13.089 22.283 1.00 90.79 108 C 1
ATOM 3492 O O . SER C 3 108 ? -11.353 -12.182 21.680 1.00 89.90 108 C 1
ATOM 3493 C CB . SER C 3 108 ? -9.298 -12.603 24.302 1.00 88.76 108 C 1
ATOM 3494 O OG . SER C 3 108 ? -10.246 -11.603 24.621 1.00 84.46 108 C 1
ATOM 3495 N N . GLN C 3 109 ? -11.340 -14.264 22.516 1.00 88.19 109 C 1
ATOM 3496 C CA . GLN C 3 109 ? -12.716 -14.543 22.098 1.00 88.24 109 C 1
ATOM 3497 C C . GLN C 3 109 ? -13.715 -13.601 22.770 1.00 89.09 109 C 1
ATOM 3498 O O . GLN C 3 109 ? -14.623 -13.101 22.104 1.00 87.90 109 C 1
ATOM 3499 C CB . GLN C 3 109 ? -13.064 -16.010 22.401 1.00 86.77 109 C 1
ATOM 3500 C CG . GLN C 3 109 ? -13.354 -16.798 21.121 1.00 74.60 109 C 1
ATOM 3501 C CD . GLN C 3 109 ? -13.710 -18.260 21.383 1.00 66.19 109 C 1
ATOM 3502 O OE1 . GLN C 3 109 ? -13.564 -18.784 22.466 1.00 58.52 109 C 1
ATOM 3503 N NE2 . GLN C 3 109 ? -14.174 -18.986 20.390 1.00 55.07 109 C 1
ATOM 3504 N N . ASP C 3 110 ? -13.510 -13.310 24.051 1.00 88.47 110 C 1
ATOM 3505 C CA . ASP C 3 110 ? -14.358 -12.405 24.821 1.00 88.41 110 C 1
ATOM 3506 C C . ASP C 3 110 ? -14.306 -10.975 24.264 1.00 89.79 110 C 1
ATOM 3507 O O . ASP C 3 110 ? -15.340 -10.430 23.862 1.00 88.87 110 C 1
ATOM 3508 C CB . ASP C 3 110 ? -13.957 -12.454 26.303 1.00 86.00 110 C 1
ATOM 3509 C CG . ASP C 3 110 ? -14.891 -11.559 27.114 1.00 72.49 110 C 1
ATOM 3510 O OD1 . ASP C 3 110 ? -16.102 -11.881 27.138 1.00 63.37 110 C 1
ATOM 3511 O OD2 . ASP C 3 110 ? -14.412 -10.517 27.608 1.00 60.86 110 C 1
ATOM 3512 N N . ILE C 3 111 ? -13.117 -10.400 24.094 1.00 91.28 111 C 1
ATOM 3513 C CA . ILE C 3 111 ? -12.951 -9.064 23.500 1.00 92.30 111 C 1
ATOM 3514 C C . ILE C 3 111 ? -13.558 -9.010 22.092 1.00 92.25 111 C 1
ATOM 3515 O O . ILE C 3 111 ? -14.293 -8.079 21.751 1.00 91.83 111 C 1
ATOM 3516 C CB . ILE C 3 111 ? -11.462 -8.653 23.502 1.00 92.73 111 C 1
ATOM 3517 C CG1 . ILE C 3 111 ? -10.993 -8.411 24.955 1.00 90.56 111 C 1
ATOM 3518 C CG2 . ILE C 3 111 ? -11.232 -7.395 22.640 1.00 89.88 111 C 1
ATOM 3519 C CD1 . ILE C 3 111 ? -9.490 -8.153 25.113 1.00 85.43 111 C 1
ATOM 3520 N N . SER C 3 112 ? -13.319 -10.043 21.276 1.00 90.99 112 C 1
ATOM 3521 C CA . SER C 3 112 ? -13.907 -10.142 19.935 1.00 89.92 112 C 1
ATOM 3522 C C . SER C 3 112 ? -15.440 -10.194 19.953 1.00 89.80 112 C 1
ATOM 3523 O O . SER C 3 112 ? -16.091 -9.711 19.021 1.00 88.89 112 C 1
ATOM 3524 C CB . SER C 3 112 ? -13.400 -11.399 19.225 1.00 88.33 112 C 1
ATOM 3525 O OG . SER C 3 112 ? -12.006 -11.344 19.024 1.00 76.30 112 C 1
ATOM 3526 N N . GLN C 3 113 ? -16.019 -10.797 20.986 1.00 85.98 113 C 1
ATOM 3527 C CA . GLN C 3 113 ? -17.462 -10.839 21.188 1.00 85.21 113 C 1
ATOM 3528 C C . GLN C 3 113 ? -17.995 -9.478 21.642 1.00 85.08 113 C 1
ATOM 3529 O O . GLN C 3 113 ? -18.960 -8.986 21.051 1.00 84.04 113 C 1
ATOM 3530 C CB . GLN C 3 113 ? -17.805 -11.972 22.162 1.00 83.96 113 C 1
ATOM 3531 C CG . GLN C 3 113 ? -19.322 -12.118 22.367 1.00 72.62 113 C 1
ATOM 3532 C CD . GLN C 3 113 ? -19.691 -13.331 23.230 1.00 65.78 113 C 1
ATOM 3533 O OE1 . GLN C 3 113 ? -18.882 -14.181 23.543 1.00 59.01 113 C 1
ATOM 3534 N NE2 . GLN C 3 113 ? -20.937 -13.463 23.623 1.00 55.10 113 C 1
ATOM 3535 N N . GLN C 3 114 ? -17.335 -8.825 22.598 1.00 87.18 114 C 1
ATOM 3536 C CA . GLN C 3 114 ? -17.704 -7.486 23.075 1.00 86.97 114 C 1
ATOM 3537 C C . GLN C 3 114 ? -17.673 -6.459 21.937 1.00 86.94 114 C 1
ATOM 3538 O O . GLN C 3 114 ? -18.636 -5.711 21.746 1.00 86.49 114 C 1
ATOM 3539 C CB . GLN C 3 114 ? -16.761 -7.044 24.211 1.00 86.77 114 C 1
ATOM 3540 C CG . GLN C 3 114 ? -16.836 -7.909 25.485 1.00 82.26 114 C 1
ATOM 3541 C CD . GLN C 3 114 ? -18.204 -7.929 26.155 1.00 79.21 114 C 1
ATOM 3542 O OE1 . GLN C 3 114 ? -19.017 -7.031 26.016 1.00 71.44 114 C 1
ATOM 3543 N NE2 . GLN C 3 114 ? -18.493 -8.969 26.909 1.00 68.01 114 C 1
ATOM 3544 N N . LEU C 3 115 ? -16.628 -6.467 21.122 1.00 89.45 115 C 1
ATOM 3545 C CA . LEU C 3 115 ? -16.519 -5.585 19.954 1.00 89.49 115 C 1
ATOM 3546 C C . LEU C 3 115 ? -17.657 -5.826 18.951 1.00 87.92 115 C 1
ATOM 3547 O O . LEU C 3 115 ? -18.254 -4.866 18.463 1.00 86.54 115 C 1
ATOM 3548 C CB . LEU C 3 115 ? -15.153 -5.783 19.282 1.00 91.10 115 C 1
ATOM 3549 C CG . LEU C 3 115 ? -13.950 -5.233 20.075 1.00 91.00 115 C 1
ATOM 3550 C CD1 . LEU C 3 115 ? -12.658 -5.672 19.387 1.00 83.98 115 C 1
ATOM 3551 C CD2 . LEU C 3 115 ? -13.953 -3.709 20.160 1.00 83.67 115 C 1
ATOM 3552 N N . ARG C 3 116 ? -18.009 -7.095 18.671 1.00 83.13 116 C 1
ATOM 3553 C CA . ARG C 3 116 ? -19.147 -7.426 17.792 1.00 80.72 116 C 1
ATOM 3554 C C . ARG C 3 116 ? -20.486 -6.975 18.373 1.00 79.32 116 C 1
ATOM 3555 O O . ARG C 3 116 ? -21.294 -6.420 17.637 1.00 77.79 116 C 1
ATOM 3556 C CB . ARG C 3 116 ? -19.176 -8.929 17.489 1.00 79.23 116 C 1
ATOM 3557 C CG . ARG C 3 116 ? -18.182 -9.299 16.383 1.00 69.63 116 C 1
ATOM 3558 C CD . ARG C 3 116 ? -18.248 -10.788 16.048 1.00 67.76 116 C 1
ATOM 3559 N NE . ARG C 3 116 ? -17.651 -11.610 17.117 1.00 59.55 116 C 1
ATOM 3560 C CZ . ARG C 3 116 ? -17.456 -12.922 17.091 1.00 52.50 116 C 1
ATOM 3561 N NH1 . ARG C 3 116 ? -17.812 -13.648 16.065 1.00 49.04 116 C 1
ATOM 3562 N NH2 . ARG C 3 116 ? -16.886 -13.527 18.095 1.00 48.16 116 C 1
ATOM 3563 N N . GLN C 3 117 ? -20.702 -7.188 19.665 1.00 75.37 117 C 1
ATOM 3564 C CA . GLN C 3 117 ? -21.934 -6.772 20.343 1.00 72.56 117 C 1
ATOM 3565 C C . GLN C 3 117 ? -22.134 -5.252 20.300 1.00 71.97 117 C 1
ATOM 3566 O O . GLN C 3 117 ? -23.263 -4.783 20.173 1.00 68.42 117 C 1
ATOM 3567 C CB . GLN C 3 117 ? -21.905 -7.251 21.800 1.00 70.60 117 C 1
ATOM 3568 C CG . GLN C 3 117 ? -22.176 -8.761 21.935 1.00 63.32 117 C 1
ATOM 3569 C CD . GLN C 3 117 ? -22.071 -9.252 23.383 1.00 59.57 117 C 1
ATOM 3570 O OE1 . GLN C 3 117 ? -21.654 -8.550 24.286 1.00 54.64 117 C 1
ATOM 3571 N NE2 . GLN C 3 117 ? -22.448 -10.482 23.656 1.00 52.24 117 C 1
ATOM 3572 N N . HIS C 3 118 ? -21.045 -4.481 20.343 1.00 79.36 118 C 1
ATOM 3573 C CA . HIS C 3 118 ? -21.080 -3.017 20.335 1.00 78.68 118 C 1
ATOM 3574 C C . HIS C 3 118 ? -20.779 -2.407 18.959 1.00 78.05 118 C 1
ATOM 3575 O O . HIS C 3 118 ? -20.582 -1.198 18.845 1.00 75.78 118 C 1
ATOM 3576 C CB . HIS C 3 118 ? -20.166 -2.481 21.442 1.00 79.26 118 C 1
ATOM 3577 C CG . HIS C 3 118 ? -20.578 -2.947 22.810 1.00 78.16 118 C 1
ATOM 3578 N ND1 . HIS C 3 118 ? -20.274 -4.165 23.368 1.00 68.70 118 C 1
ATOM 3579 C CD2 . HIS C 3 118 ? -21.385 -2.291 23.711 1.00 68.56 118 C 1
ATOM 3580 C CE1 . HIS C 3 118 ? -20.875 -4.243 24.568 1.00 69.16 118 C 1
ATOM 3581 N NE2 . HIS C 3 118 ? -21.556 -3.125 24.815 1.00 70.30 118 C 1
ATOM 3582 N N . GLN C 3 119 ? -20.782 -3.215 17.891 1.00 76.37 119 C 1
ATOM 3583 C CA . GLN C 3 119 ? -20.440 -2.775 16.533 1.00 75.11 119 C 1
ATOM 3584 C C . GLN C 3 119 ? -21.196 -1.515 16.056 1.00 76.43 119 C 1
ATOM 3585 O O . GLN C 3 119 ? -20.576 -0.648 15.422 1.00 73.57 119 C 1
ATOM 3586 C CB . GLN C 3 119 ? -20.640 -3.956 15.578 1.00 72.10 119 C 1
ATOM 3587 C CG . GLN C 3 119 ? -20.039 -3.690 14.192 1.00 62.41 119 C 1
ATOM 3588 C CD . GLN C 3 119 ? -20.207 -4.865 13.224 1.00 57.32 119 C 1
ATOM 3589 O OE1 . GLN C 3 119 ? -20.824 -5.877 13.504 1.00 51.45 119 C 1
ATOM 3590 N NE2 . GLN C 3 119 ? -19.664 -4.761 12.032 1.00 48.63 119 C 1
ATOM 3591 N N . PRO C 3 120 ? -22.503 -1.329 16.338 1.00 69.98 120 C 1
ATOM 3592 C CA . PRO C 3 120 ? -23.207 -0.106 15.935 1.00 67.80 120 C 1
ATOM 3593 C C . PRO C 3 120 ? -22.731 1.145 16.686 1.00 72.18 120 C 1
ATOM 3594 O O . PRO C 3 120 ? -22.857 2.259 16.168 1.00 68.09 120 C 1
ATOM 3595 C CB . PRO C 3 120 ? -24.689 -0.402 16.194 1.00 62.59 120 C 1
ATOM 3596 C CG . PRO C 3 120 ? -24.668 -1.437 17.315 1.00 60.48 120 C 1
ATOM 3597 C CD . PRO C 3 120 ? -23.424 -2.260 16.986 1.00 62.40 120 C 1
ATOM 3598 N N . CYS C 3 121 ? -22.157 0.971 17.884 1.00 78.11 121 C 1
ATOM 3599 C CA . CYS C 3 121 ? -21.733 2.046 18.781 1.00 79.56 121 C 1
ATOM 3600 C C . CYS C 3 121 ? -20.279 2.477 18.557 1.00 82.94 121 C 1
ATOM 3601 O O . CYS C 3 121 ? -19.861 3.517 19.063 1.00 81.90 121 C 1
ATOM 3602 C CB . CYS C 3 121 ? -21.933 1.584 20.230 1.00 73.19 121 C 1
ATOM 3603 S SG . CYS C 3 121 ? -23.633 0.982 20.487 1.00 64.57 121 C 1
ATOM 3604 N N . ILE C 3 122 ? -19.512 1.700 17.789 1.00 85.40 122 C 1
ATOM 3605 C CA . ILE C 3 122 ? -18.091 1.936 17.510 1.00 87.49 122 C 1
ATOM 3606 C C . ILE C 3 122 ? -17.833 2.050 16.002 1.00 87.17 122 C 1
ATOM 3607 O O . ILE C 3 122 ? -18.726 1.867 15.171 1.00 86.04 122 C 1
ATOM 3608 C CB . ILE C 3 122 ? -17.213 0.870 18.217 1.00 87.85 122 C 1
ATOM 3609 C CG1 . ILE C 3 122 ? -17.402 -0.541 17.610 1.00 85.10 122 C 1
ATOM 3610 C CG2 . ILE C 3 122 ? -17.478 0.885 19.734 1.00 84.52 122 C 1
ATOM 3611 C CD1 . ILE C 3 122 ? -16.565 -1.647 18.270 1.00 83.17 122 C 1
ATOM 3612 N N . THR C 3 123 ? -16.629 2.396 15.627 1.00 91.85 123 C 1
ATOM 3613 C CA . THR C 3 123 ? -16.129 2.273 14.254 1.00 92.53 123 C 1
ATOM 3614 C C . THR C 3 123 ? -14.856 1.447 14.290 1.00 93.50 123 C 1
ATOM 3615 O O . THR C 3 123 ? -13.865 1.893 14.852 1.00 93.26 123 C 1
ATOM 3616 C CB . THR C 3 123 ? -15.874 3.645 13.619 1.00 91.89 123 C 1
ATOM 3617 O OG1 . THR C 3 123 ? -17.083 4.382 13.580 1.00 87.24 123 C 1
ATOM 3618 C CG2 . THR C 3 123 ? -15.376 3.548 12.180 1.00 85.85 123 C 1
ATOM 3619 N N . MET C 3 124 ? -14.876 0.273 13.687 1.00 93.53 124 C 1
ATOM 3620 C CA . MET C 3 124 ? -13.676 -0.554 13.550 1.00 93.49 124 C 1
ATOM 3621 C C . MET C 3 124 ? -13.076 -0.369 12.161 1.00 93.83 124 C 1
ATOM 3622 O O . MET C 3 124 ? -13.784 -0.471 11.166 1.00 92.88 124 C 1
ATOM 3623 C CB . MET C 3 124 ? -13.991 -2.029 13.811 1.00 91.74 124 C 1
ATOM 3624 C CG . MET C 3 124 ? -14.453 -2.271 15.250 1.00 82.58 124 C 1
ATOM 3625 S SD . MET C 3 124 ? -13.660 -3.661 16.082 1.00 78.39 124 C 1
ATOM 3626 C CE . MET C 3 124 ? -14.044 -5.030 14.963 1.00 67.11 124 C 1
ATOM 3627 N N . ILE C 3 125 ? -11.777 -0.097 12.108 1.00 94.89 125 C 1
ATOM 3628 C CA . ILE C 3 125 ? -11.033 0.029 10.854 1.00 95.38 125 C 1
ATOM 3629 C C . ILE C 3 125 ? -9.804 -0.872 10.946 1.00 95.09 125 C 1
ATOM 3630 O O . ILE C 3 125 ? -9.025 -0.768 11.891 1.00 94.72 125 C 1
ATOM 3631 C CB . ILE C 3 125 ? -10.652 1.493 10.546 1.00 95.61 125 C 1
ATOM 3632 C CG1 . ILE C 3 125 ? -11.849 2.459 10.723 1.00 91.36 125 C 1
ATOM 3633 C CG2 . ILE C 3 125 ? -10.118 1.569 9.102 1.00 89.17 125 C 1
ATOM 3634 C CD1 . ILE C 3 125 ? -11.526 3.930 10.437 1.00 89.28 125 C 1
ATOM 3635 N N . THR C 3 126 ? -9.631 -1.743 9.980 1.00 94.52 126 C 1
ATOM 3636 C CA . THR C 3 126 ? -8.512 -2.690 9.975 1.00 94.43 126 C 1
ATOM 3637 C C . THR C 3 126 ? -7.331 -2.127 9.194 1.00 94.78 126 C 1
ATOM 3638 O O . THR C 3 126 ? -7.461 -1.767 8.021 1.00 94.17 126 C 1
ATOM 3639 C CB . THR C 3 126 ? -8.936 -4.060 9.425 1.00 92.94 126 C 1
ATOM 3640 O OG1 . THR C 3 126 ? -10.071 -4.527 10.115 1.00 84.79 126 C 1
ATOM 3641 C CG2 . THR C 3 126 ? -7.851 -5.120 9.610 1.00 82.21 126 C 1
ATOM 3642 N N . TRP C 3 127 ? -6.176 -2.059 9.854 1.00 94.37 127 C 1
ATOM 3643 C CA . TRP C 3 127 ? -4.889 -1.802 9.212 1.00 94.49 127 C 1
ATOM 3644 C C . TRP C 3 127 ? -4.269 -3.125 8.783 1.00 93.99 127 C 1
ATOM 3645 O O . TRP C 3 127 ? -4.002 -3.991 9.613 1.00 93.10 127 C 1
ATOM 3646 C CB . TRP C 3 127 ? -3.963 -1.044 10.163 1.00 94.48 127 C 1
ATOM 3647 C CG . TRP C 3 127 ? -2.619 -0.746 9.561 1.00 94.73 127 C 1
ATOM 3648 C CD1 . TRP C 3 127 ? -1.534 -1.554 9.614 1.00 92.05 127 C 1
ATOM 3649 C CD2 . TRP C 3 127 ? -2.236 0.404 8.743 1.00 93.73 127 C 1
ATOM 3650 N NE1 . TRP C 3 127 ? -0.496 -0.978 8.889 1.00 91.35 127 C 1
ATOM 3651 C CE2 . TRP C 3 127 ? -0.889 0.220 8.333 1.00 92.97 127 C 1
ATOM 3652 C CE3 . TRP C 3 127 ? -2.904 1.565 8.307 1.00 93.47 127 C 1
ATOM 3653 C CZ2 . TRP C 3 127 ? -0.223 1.157 7.518 1.00 92.78 127 C 1
ATOM 3654 C CZ3 . TRP C 3 127 ? -2.239 2.505 7.503 1.00 91.69 127 C 1
ATOM 3655 C CH2 . TRP C 3 127 ? -0.916 2.294 7.107 1.00 91.02 127 C 1
ATOM 3656 N N . GLY C 3 128 ? -4.024 -3.297 7.484 1.00 92.75 128 C 1
ATOM 3657 C CA . GLY C 3 128 ? -3.418 -4.499 6.926 1.00 91.93 128 C 1
ATOM 3658 C C . GLY C 3 128 ? -2.407 -4.183 5.831 1.00 92.73 128 C 1
ATOM 3659 O O . GLY C 3 128 ? -2.121 -3.017 5.536 1.00 90.94 128 C 1
ATOM 3660 N N . ALA C 3 129 ? -1.931 -5.235 5.177 1.00 87.68 129 C 1
ATOM 3661 C CA . ALA C 3 129 ? -0.914 -5.184 4.123 1.00 86.93 129 C 1
ATOM 3662 C C . ALA C 3 129 ? -1.181 -4.132 3.029 1.00 87.17 129 C 1
ATOM 3663 O O . ALA C 3 129 ? -0.272 -3.458 2.549 1.00 83.38 129 C 1
ATOM 3664 C CB . ALA C 3 129 ? -0.847 -6.598 3.515 1.00 84.08 129 C 1
ATOM 3665 N N . HIS C 3 130 ? -2.450 -3.933 2.677 1.00 87.32 130 C 1
ATOM 3666 C CA . HIS C 3 130 ? -2.838 -3.004 1.614 1.00 87.88 130 C 1
ATOM 3667 C C . HIS C 3 130 ? -3.191 -1.592 2.114 1.00 89.60 130 C 1
ATOM 3668 O O . HIS C 3 130 ? -3.518 -0.712 1.319 1.00 86.11 130 C 1
ATOM 3669 C CB . HIS C 3 130 ? -3.970 -3.643 0.805 1.00 83.54 130 C 1
ATOM 3670 C CG . HIS C 3 130 ? -3.603 -5.008 0.279 1.00 75.34 130 C 1
ATOM 3671 N ND1 . HIS C 3 130 ? -2.487 -5.308 -0.475 1.00 63.16 130 C 1
ATOM 3672 C CD2 . HIS C 3 130 ? -4.257 -6.193 0.516 1.00 61.93 130 C 1
ATOM 3673 C CE1 . HIS C 3 130 ? -2.474 -6.633 -0.684 1.00 57.82 130 C 1
ATOM 3674 N NE2 . HIS C 3 130 ? -3.541 -7.214 -0.095 1.00 59.21 130 C 1
ATOM 3675 N N . SER C 3 131 ? -3.121 -1.356 3.422 1.00 90.42 131 C 1
ATOM 3676 C CA . SER C 3 131 ? -3.606 -0.104 4.015 1.00 91.65 131 C 1
ATOM 3677 C C . SER C 3 131 ? -2.660 1.080 3.814 1.00 91.11 131 C 1
ATOM 3678 O O . SER C 3 131 ? -3.099 2.224 3.853 1.00 89.00 131 C 1
ATOM 3679 C CB . SER C 3 131 ? -3.893 -0.302 5.505 1.00 91.72 131 C 1
ATOM 3680 O OG . SER C 3 131 ? -4.879 -1.302 5.664 1.00 88.62 131 C 1
ATOM 3681 N N . MET C 3 132 ? -1.395 0.820 3.532 1.00 90.22 132 C 1
ATOM 3682 C CA . MET C 3 132 ? -0.365 1.856 3.365 1.00 89.06 132 C 1
ATOM 3683 C C . MET C 3 132 ? -0.665 2.889 2.281 1.00 89.09 132 C 1
ATOM 3684 O O . MET C 3 132 ? -0.329 4.070 2.415 1.00 87.24 132 C 1
ATOM 3685 C CB . MET C 3 132 ? 0.961 1.177 3.003 1.00 86.26 132 C 1
ATOM 3686 C CG . MET C 3 132 ? 1.791 0.873 4.233 1.00 76.30 132 C 1
ATOM 3687 S SD . MET C 3 132 ? 2.134 2.323 5.253 1.00 70.59 132 C 1
ATOM 3688 C CE . MET C 3 132 ? 2.928 3.408 4.027 1.00 62.00 132 C 1
ATOM 3689 N N . THR C 3 133 ? -1.257 2.444 1.200 1.00 87.67 133 C 1
ATOM 3690 C CA . THR C 3 133 ? -1.519 3.356 0.093 1.00 87.86 133 C 1
ATOM 3691 C C . THR C 3 133 ? -2.535 4.420 0.524 1.00 88.59 133 C 1
ATOM 3692 O O . THR C 3 133 ? -3.534 4.098 1.167 1.00 87.66 133 C 1
ATOM 3693 C CB . THR C 3 133 ? -1.964 2.629 -1.184 1.00 85.06 133 C 1
ATOM 3694 O OG1 . THR C 3 133 ? -3.211 2.032 -1.023 1.00 75.00 133 C 1
ATOM 3695 C CG2 . THR C 3 133 ? -0.969 1.570 -1.645 1.00 72.37 133 C 1
ATOM 3696 N N . PRO C 3 134 ? -2.357 5.686 0.142 1.00 87.63 134 C 1
ATOM 3697 C CA . PRO C 3 134 ? -3.293 6.762 0.506 1.00 87.23 134 C 1
ATOM 3698 C C . PRO C 3 134 ? -4.742 6.541 0.075 1.00 88.10 134 C 1
ATOM 3699 O O . PRO C 3 134 ? -5.661 7.238 0.504 1.00 86.26 134 C 1
ATOM 3700 C CB . PRO C 3 134 ? -2.746 7.984 -0.223 1.00 84.89 134 C 1
ATOM 3701 C CG . PRO C 3 134 ? -1.258 7.706 -0.372 1.00 81.51 134 C 1
ATOM 3702 C CD . PRO C 3 134 ? -1.212 6.210 -0.580 1.00 84.71 134 C 1
ATOM 3703 N N . SER C 3 135 ? -4.885 5.601 -0.841 1.00 87.57 135 C 1
ATOM 3704 C CA . SER C 3 135 ? -6.111 5.194 -1.474 1.00 88.29 135 C 1
ATOM 3705 C C . SER C 3 135 ? -6.693 3.898 -0.888 1.00 88.81 135 C 1
ATOM 3706 O O . SER C 3 135 ? -7.716 3.428 -1.381 1.00 86.42 135 C 1
ATOM 3707 C CB . SER C 3 135 ? -5.820 5.077 -2.972 1.00 86.49 135 C 1
ATOM 3708 O OG . SER C 3 135 ? -4.761 4.223 -3.292 1.00 78.94 135 C 1
ATOM 3709 N N . SER C 3 136 ? -6.086 3.342 0.145 1.00 89.48 136 C 1
ATOM 3710 C CA . SER C 3 136 ? -6.583 2.123 0.773 1.00 90.46 136 C 1
ATOM 3711 C C . SER C 3 136 ? -7.960 2.315 1.426 1.00 90.71 136 C 1
ATOM 3712 O O . SER C 3 136 ? -8.385 3.441 1.711 1.00 90.00 136 C 1
ATOM 3713 C CB . SER C 3 136 ? -5.565 1.610 1.793 1.00 90.02 136 C 1
ATOM 3714 O OG . SER C 3 136 ? -5.496 2.460 2.917 1.00 88.27 136 C 1
ATOM 3715 N N . GLY C 3 137 ? -8.638 1.200 1.680 1.00 90.53 137 C 1
ATOM 3716 C CA . GLY C 3 137 ? -9.877 1.183 2.460 1.00 91.17 137 C 1
ATOM 3717 C C . GLY C 3 137 ? -9.700 1.865 3.816 1.00 92.59 137 C 1
ATOM 3718 O O . GLY C 3 137 ? -10.464 2.773 4.128 1.00 91.19 137 C 1
ATOM 3719 N N . PHE C 3 138 ? -8.620 1.558 4.515 1.00 92.52 138 C 1
ATOM 3720 C CA . PHE C 3 138 ? -8.281 2.153 5.813 1.00 93.93 138 C 1
ATOM 3721 C C . PHE C 3 138 ? -8.348 3.689 5.808 1.00 94.05 138 C 1
ATOM 3722 O O . PHE C 3 138 ? -9.107 4.286 6.573 1.00 93.49 138 C 1
ATOM 3723 C CB . PHE C 3 138 ? -6.875 1.691 6.221 1.00 94.27 138 C 1
ATOM 3724 C CG . PHE C 3 138 ? -6.400 2.318 7.518 1.00 94.68 138 C 1
ATOM 3725 C CD1 . PHE C 3 138 ? -5.685 3.529 7.510 1.00 83.61 138 C 1
ATOM 3726 C CD2 . PHE C 3 138 ? -6.726 1.717 8.749 1.00 82.86 138 C 1
ATOM 3727 C CE1 . PHE C 3 138 ? -5.308 4.140 8.718 1.00 85.91 138 C 1
ATOM 3728 C CE2 . PHE C 3 138 ? -6.348 2.320 9.958 1.00 84.20 138 C 1
ATOM 3729 C CZ . PHE C 3 138 ? -5.643 3.536 9.942 1.00 94.83 138 C 1
ATOM 3730 N N . TRP C 3 139 ? -7.604 4.343 4.924 1.00 93.79 139 C 1
ATOM 3731 C CA . TRP C 3 139 ? -7.554 5.807 4.889 1.00 93.58 139 C 1
ATOM 3732 C C . TRP C 3 139 ? -8.881 6.433 4.463 1.00 92.88 139 C 1
ATOM 3733 O O . TRP C 3 139 ? -9.231 7.522 4.920 1.00 91.58 139 C 1
ATOM 3734 C CB . TRP C 3 139 ? -6.423 6.268 3.962 1.00 93.11 139 C 1
ATOM 3735 C CG . TRP C 3 139 ? -5.043 5.985 4.482 1.00 93.62 139 C 1
ATOM 3736 C CD1 . TRP C 3 139 ? -4.143 5.153 3.924 1.00 92.03 139 C 1
ATOM 3737 C CD2 . TRP C 3 139 ? -4.421 6.502 5.703 1.00 93.74 139 C 1
ATOM 3738 N NE1 . TRP C 3 139 ? -3.004 5.110 4.707 1.00 91.84 139 C 1
ATOM 3739 C CE2 . TRP C 3 139 ? -3.136 5.911 5.816 1.00 93.15 139 C 1
ATOM 3740 C CE3 . TRP C 3 139 ? -4.830 7.389 6.726 1.00 94.01 139 C 1
ATOM 3741 C CZ2 . TRP C 3 139 ? -2.283 6.171 6.915 1.00 93.15 139 C 1
ATOM 3742 C CZ3 . TRP C 3 139 ? -3.976 7.654 7.820 1.00 93.00 139 C 1
ATOM 3743 C CH2 . TRP C 3 139 ? -2.722 7.041 7.911 1.00 92.61 139 C 1
ATOM 3744 N N . LYS C 3 140 ? -9.638 5.758 3.611 1.00 92.12 140 C 1
ATOM 3745 C CA . LYS C 3 140 ? -10.972 6.210 3.213 1.00 91.14 140 C 1
ATOM 3746 C C . LYS C 3 140 ? -11.973 6.117 4.347 1.00 91.23 140 C 1
ATOM 3747 O O . LYS C 3 140 ? -12.701 7.075 4.582 1.00 90.32 140 C 1
ATOM 3748 C CB . LYS C 3 140 ? -11.501 5.360 2.069 1.00 89.56 140 C 1
ATOM 3749 C CG . LYS C 3 140 ? -10.994 5.851 0.733 1.00 80.41 140 C 1
ATOM 3750 C CD . LYS C 3 140 ? -11.603 4.911 -0.297 1.00 74.17 140 C 1
ATOM 3751 C CE . LYS C 3 140 ? -11.703 5.605 -1.636 1.00 63.03 140 C 1
ATOM 3752 N NZ . LYS C 3 140 ? -12.335 4.685 -2.598 1.00 55.23 140 C 1
ATOM 3753 N N . GLU C 3 141 ? -12.027 4.966 4.982 1.00 90.84 141 C 1
ATOM 3754 C CA . GLU C 3 141 ? -12.911 4.737 6.114 1.00 91.08 141 C 1
ATOM 3755 C C . GLU C 3 141 ? -12.596 5.721 7.241 1.00 91.57 141 C 1
ATOM 3756 O O . GLU C 3 141 ? -13.501 6.384 7.744 1.00 90.81 141 C 1
ATOM 3757 C CB . GLU C 3 141 ? -12.760 3.290 6.591 1.00 90.00 141 C 1
ATOM 3758 C CG . GLU C 3 141 ? -13.409 2.295 5.618 1.00 82.51 141 C 1
ATOM 3759 C CD . GLU C 3 141 ? -13.082 0.843 5.987 1.00 77.60 141 C 1
ATOM 3760 O OE1 . GLU C 3 141 ? -12.962 0.028 5.046 1.00 68.17 141 C 1
ATOM 3761 O OE2 . GLU C 3 141 ? -12.943 0.562 7.199 1.00 68.96 141 C 1
ATOM 3762 N N . LEU C 3 142 ? -11.313 5.913 7.541 1.00 93.55 142 C 1
ATOM 3763 C CA . LEU C 3 142 ? -10.878 6.877 8.541 1.00 94.01 142 C 1
ATOM 3764 C C . LEU C 3 142 ? -11.266 8.313 8.155 1.00 92.98 142 C 1
ATOM 3765 O O . LEU C 3 142 ? -11.843 9.028 8.969 1.00 92.61 142 C 1
ATOM 3766 C CB . LEU C 3 142 ? -9.367 6.705 8.766 1.00 95.08 142 C 1
ATOM 3767 C CG . LEU C 3 142 ? -8.808 7.553 9.925 1.00 94.07 142 C 1
ATOM 3768 C CD1 . LEU C 3 142 ? -9.475 7.252 11.263 1.00 79.92 142 C 1
ATOM 3769 C CD2 . LEU C 3 142 ? -7.312 7.267 10.071 1.00 80.65 142 C 1
ATOM 3770 N N . ALA C 3 143 ? -11.043 8.718 6.911 1.00 92.77 143 C 1
ATOM 3771 C CA . ALA C 3 143 ? -11.431 10.054 6.448 1.00 91.45 143 C 1
ATOM 3772 C C . ALA C 3 143 ? -12.952 10.299 6.505 1.00 90.90 143 C 1
ATOM 3773 O O . ALA C 3 143 ? -13.380 11.434 6.706 1.00 89.39 143 C 1
ATOM 3774 C CB . ALA C 3 143 ? -10.907 10.257 5.021 1.00 90.05 143 C 1
ATOM 3775 N N . LEU C 3 144 ? -13.764 9.251 6.337 1.00 88.93 144 C 1
ATOM 3776 C CA . LEU C 3 144 ? -15.226 9.359 6.414 1.00 87.85 144 C 1
ATOM 3777 C C . LEU C 3 144 ? -15.721 9.638 7.840 1.00 88.10 144 C 1
ATOM 3778 O O . LEU C 3 144 ? -16.711 10.351 8.007 1.00 86.65 144 C 1
ATOM 3779 C CB . LEU C 3 144 ? -15.869 8.063 5.884 1.00 85.95 144 C 1
ATOM 3780 C CG . LEU C 3 144 ? -15.876 7.930 4.348 1.00 76.12 144 C 1
ATOM 3781 C CD1 . LEU C 3 144 ? -16.245 6.498 3.951 1.00 68.60 144 C 1
ATOM 3782 C CD2 . LEU C 3 144 ? -16.896 8.877 3.706 1.00 68.73 144 C 1
ATOM 3783 N N . VAL C 3 145 ? -15.042 9.080 8.849 1.00 91.65 145 C 1
ATOM 3784 C CA . VAL C 3 145 ? -15.450 9.214 10.258 1.00 91.71 145 C 1
ATOM 3785 C C . VAL C 3 145 ? -14.793 10.399 10.965 1.00 91.98 145 C 1
ATOM 3786 O O . VAL C 3 145 ? -15.308 10.875 11.976 1.00 91.18 145 C 1
ATOM 3787 C CB . VAL C 3 145 ? -15.241 7.898 11.033 1.00 91.23 145 C 1
ATOM 3788 C CG1 . VAL C 3 145 ? -16.104 6.780 10.439 1.00 81.30 145 C 1
ATOM 3789 C CG2 . VAL C 3 145 ? -13.782 7.431 11.058 1.00 80.32 145 C 1
ATOM 3790 N N . MET C 3 146 ? -13.701 10.922 10.411 1.00 92.78 146 C 1
ATOM 3791 C CA . MET C 3 146 ? -13.047 12.138 10.896 1.00 92.77 146 C 1
ATOM 3792 C C . MET C 3 146 ? -13.912 13.390 10.659 1.00 91.14 146 C 1
ATOM 3793 O O . MET C 3 146 ? -14.750 13.408 9.753 1.00 89.51 146 C 1
ATOM 3794 C CB . MET C 3 146 ? -11.659 12.265 10.252 1.00 93.07 146 C 1
ATOM 3795 C CG . MET C 3 146 ? -10.651 11.269 10.848 1.00 91.41 146 C 1
ATOM 3796 S SD . MET C 3 146 ? -10.283 11.481 12.618 1.00 91.86 146 C 1
ATOM 3797 C CE . MET C 3 146 ? -9.254 12.968 12.545 1.00 84.99 146 C 1
ATOM 3798 N N . PRO C 3 147 ? -13.737 14.446 11.457 1.00 91.67 147 C 1
ATOM 3799 C CA . PRO C 3 147 ? -14.468 15.694 11.270 1.00 89.92 147 C 1
ATOM 3800 C C . PRO C 3 147 ? -14.218 16.275 9.879 1.00 88.52 147 C 1
ATOM 3801 O O . PRO C 3 147 ? -13.077 16.382 9.430 1.00 85.16 147 C 1
ATOM 3802 C CB . PRO C 3 147 ? -13.978 16.652 12.363 1.00 87.59 147 C 1
ATOM 3803 C CG . PRO C 3 147 ? -13.351 15.736 13.406 1.00 86.60 147 C 1
ATOM 3804 C CD . PRO C 3 147 ? -12.841 14.558 12.592 1.00 89.27 147 C 1
ATOM 3805 N N . ARG C 3 148 ? -15.289 16.700 9.220 1.00 83.81 148 C 1
ATOM 3806 C CA . ARG C 3 148 ? -15.135 17.537 8.030 1.00 80.25 148 C 1
ATOM 3807 C C . ARG C 3 148 ? -14.552 18.875 8.476 1.00 76.55 148 C 1
ATOM 3808 O O . ARG C 3 148 ? -15.127 19.536 9.339 1.00 68.66 148 C 1
ATOM 3809 C CB . ARG C 3 148 ? -16.468 17.726 7.290 1.00 74.41 148 C 1
ATOM 3810 C CG . ARG C 3 148 ? -16.933 16.420 6.627 1.00 63.06 148 C 1
ATOM 3811 C CD . ARG C 3 148 ? -18.199 16.661 5.805 1.00 57.54 148 C 1
ATOM 3812 N NE . ARG C 3 148 ? -18.665 15.427 5.151 1.00 49.28 148 C 1
ATOM 3813 C CZ . ARG C 3 148 ? -19.683 15.321 4.308 1.00 43.19 148 C 1
ATOM 3814 N NH1 . ARG C 3 148 ? -20.398 16.356 3.961 1.00 39.69 148 C 1
ATOM 3815 N NH2 . ARG C 3 148 ? -19.997 14.165 3.804 1.00 37.44 148 C 1
ATOM 3816 N N . LYS C 3 149 ? -13.461 19.280 7.849 1.00 73.76 149 C 1
ATOM 3817 C CA . LYS C 3 149 ? -13.034 20.671 7.945 1.00 70.01 149 C 1
ATOM 3818 C C . LYS C 3 149 ? -14.108 21.533 7.290 1.00 65.54 149 C 1
ATOM 3819 O O . LYS C 3 149 ? -14.326 21.447 6.082 1.00 57.56 149 C 1
ATOM 3820 C CB . LYS C 3 149 ? -11.667 20.894 7.297 1.00 64.64 149 C 1
ATOM 3821 C CG . LYS C 3 149 ? -10.553 20.397 8.229 1.00 59.25 149 C 1
ATOM 3822 C CD . LYS C 3 149 ? -9.199 20.930 7.779 1.00 55.48 149 C 1
ATOM 3823 C CE . LYS C 3 149 ? -8.233 20.754 8.952 1.00 50.18 149 C 1
ATOM 3824 N NZ . LYS C 3 149 ? -7.104 21.701 8.865 1.00 46.60 149 C 1
ATOM 3825 N N . HIS C 3 150 ? -14.766 22.352 8.088 1.00 50.49 150 C 1
ATOM 3826 C CA . HIS C 3 150 ? -15.427 23.516 7.539 1.00 47.58 150 C 1
ATOM 3827 C C . HIS C 3 150 ? -14.317 24.403 6.970 1.00 45.11 150 C 1
ATOM 3828 O O . HIS C 3 150 ? -13.561 25.017 7.717 1.00 41.46 150 C 1
ATOM 3829 C CB . HIS C 3 150 ? -16.276 24.221 8.608 1.00 43.40 150 C 1
ATOM 3830 C CG . HIS C 3 150 ? -17.525 23.444 8.935 1.00 40.21 150 C 1
ATOM 3831 N ND1 . HIS C 3 150 ? -18.664 23.381 8.160 1.00 37.29 150 C 1
ATOM 3832 C CD2 . HIS C 3 150 ? -17.738 22.641 10.029 1.00 35.56 150 C 1
ATOM 3833 C CE1 . HIS C 3 150 ? -19.545 22.573 8.778 1.00 34.36 150 C 1
ATOM 3834 N NE2 . HIS C 3 150 ? -19.014 22.094 9.913 1.00 34.93 150 C 1
ATOM 3835 N N . HIS C 3 151 ? -14.217 24.430 5.647 1.00 40.42 151 C 1
ATOM 3836 C CA . HIS C 3 151 ? -13.595 25.575 5.017 1.00 40.01 151 C 1
ATOM 3837 C C . HIS C 3 151 ? -14.465 26.776 5.397 1.00 38.64 151 C 1
ATOM 3838 O O . HIS C 3 151 ? -15.528 26.987 4.815 1.00 35.91 151 C 1
ATOM 3839 C CB . HIS C 3 151 ? -13.488 25.381 3.494 1.00 37.61 151 C 1
ATOM 3840 C CG . HIS C 3 151 ? -12.372 24.448 3.106 1.00 34.81 151 C 1
ATOM 3841 N ND1 . HIS C 3 151 ? -11.030 24.764 3.069 1.00 32.42 151 C 1
ATOM 3842 C CD2 . HIS C 3 151 ? -12.481 23.130 2.728 1.00 31.31 151 C 1
ATOM 3843 C CE1 . HIS C 3 151 ? -10.350 23.671 2.673 1.00 31.08 151 C 1
ATOM 3844 N NE2 . HIS C 3 151 ? -11.199 22.654 2.461 1.00 31.48 151 C 1
ATOM 3845 N N . HIS C 3 152 ? -14.034 27.511 6.408 1.00 31.58 152 C 1
ATOM 3846 C CA . HIS C 3 152 ? -14.447 28.891 6.501 1.00 32.63 152 C 1
ATOM 3847 C C . HIS C 3 152 ? -13.897 29.560 5.241 1.00 31.96 152 C 1
ATOM 3848 O O . HIS C 3 152 ? -12.721 29.909 5.174 1.00 30.23 152 C 1
ATOM 3849 C CB . HIS C 3 152 ? -13.941 29.542 7.799 1.00 31.35 152 C 1
ATOM 3850 C CG . HIS C 3 152 ? -14.806 29.213 8.989 1.00 29.08 152 C 1
ATOM 3851 N ND1 . HIS C 3 152 ? -16.048 29.747 9.254 1.00 27.15 152 C 1
ATOM 3852 C CD2 . HIS C 3 152 ? -14.522 28.337 10.009 1.00 26.27 152 C 1
ATOM 3853 C CE1 . HIS C 3 152 ? -16.497 29.214 10.405 1.00 26.42 152 C 1
ATOM 3854 N NE2 . HIS C 3 152 ? -15.600 28.348 10.893 1.00 26.70 152 C 1
ATOM 3855 N N . HIS C 3 153 ? -14.768 29.682 4.246 1.00 25.21 153 C 1
ATOM 3856 C CA . HIS C 3 153 ? -14.646 30.821 3.371 1.00 26.39 153 C 1
ATOM 3857 C C . HIS C 3 153 ? -14.778 32.038 4.291 1.00 26.31 153 C 1
ATOM 3858 O O . HIS C 3 153 ? -15.871 32.349 4.765 1.00 24.92 153 C 1
ATOM 3859 C CB . HIS C 3 153 ? -15.724 30.790 2.278 1.00 25.28 153 C 1
ATOM 3860 C CG . HIS C 3 153 ? -15.395 29.817 1.176 1.00 23.32 153 C 1
ATOM 3861 N ND1 . HIS C 3 153 ? -14.514 30.042 0.139 1.00 21.61 153 C 1
ATOM 3862 C CD2 . HIS C 3 153 ? -15.894 28.548 1.006 1.00 20.96 153 C 1
ATOM 3863 C CE1 . HIS C 3 153 ? -14.489 28.946 -0.643 1.00 21.59 153 C 1
ATOM 3864 N NE2 . HIS C 3 153 ? -15.312 28.009 -0.143 1.00 21.86 153 C 1
ATOM 3865 N N . HIS C 3 154 ? -13.644 32.661 4.591 1.00 23.17 154 C 1
ATOM 3866 C CA . HIS C 3 154 ? -13.680 34.076 4.874 1.00 24.50 154 C 1
ATOM 3867 C C . HIS C 3 154 ? -14.165 34.727 3.575 1.00 24.41 154 C 1
ATOM 3868 O O . HIS C 3 154 ? -13.400 34.876 2.626 1.00 23.13 154 C 1
ATOM 3869 C CB . HIS C 3 154 ? -12.301 34.582 5.318 1.00 23.66 154 C 1
ATOM 3870 C CG . HIS C 3 154 ? -12.020 34.305 6.769 1.00 21.92 154 C 1
ATOM 3871 N ND1 . HIS C 3 154 ? -12.532 35.012 7.835 1.00 20.37 154 C 1
ATOM 3872 C CD2 . HIS C 3 154 ? -11.216 33.321 7.293 1.00 19.61 154 C 1
ATOM 3873 C CE1 . HIS C 3 154 ? -12.045 34.480 8.969 1.00 20.64 154 C 1
ATOM 3874 N NE2 . HIS C 3 154 ? -11.244 33.443 8.680 1.00 21.27 154 C 1
ATOM 3875 N N . HIS C 3 155 ? -15.463 34.986 3.536 1.00 22.04 155 C 1
ATOM 3876 C CA . HIS C 3 155 ? -15.956 36.193 2.903 1.00 22.09 155 C 1
ATOM 3877 C C . HIS C 3 155 ? -15.569 37.378 3.788 1.00 20.78 155 C 1
ATOM 3878 O O . HIS C 3 155 ? -15.565 37.208 5.032 1.00 18.54 155 C 1
ATOM 3879 C CB . HIS C 3 155 ? -17.469 36.096 2.682 1.00 20.62 155 C 1
ATOM 3880 C CG . HIS C 3 155 ? -17.818 35.262 1.471 1.00 20.31 155 C 1
ATOM 3881 N ND1 . HIS C 3 155 ? -17.537 35.607 0.174 1.00 18.98 155 C 1
ATOM 3882 C CD2 . HIS C 3 155 ? -18.462 34.055 1.435 1.00 17.72 155 C 1
ATOM 3883 C CE1 . HIS C 3 155 ? -17.996 34.624 -0.632 1.00 19.14 155 C 1
ATOM 3884 N NE2 . HIS C 3 155 ? -18.568 33.667 0.102 1.00 21.37 155 C 1
ATOM 3885 O OXT . HIS C 3 155 ? -15.303 38.454 3.189 1.00 20.72 155 C 1
#