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Archive_CollaGNN_txt

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  1. Chain_96.txt +154 -0
Chain_96.txt ADDED
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1
+ ATOM 1 N GLY A 1 -6.907 -7.361 10.319 1.00 67.34 N
2
+ ATOM 2 CA GLY A 1 -7.752 -6.450 9.563 1.00 68.93 C
3
+ ATOM 3 C GLY A 1 -7.329 -6.370 8.117 1.00 69.63 C
4
+ ATOM 4 O GLY A 1 -6.380 -7.038 7.706 1.00 67.00 O
5
+ ATOM 5 N PRO A 2 -8.009 -5.552 7.353 1.00 70.84 N
6
+ ATOM 6 CA PRO A 2 -7.695 -5.421 5.944 1.00 72.88 C
7
+ ATOM 7 C PRO A 2 -6.375 -4.697 5.720 1.00 73.03 C
8
+ ATOM 8 O PRO A 2 -5.859 -4.023 6.611 1.00 71.41 O
9
+ ATOM 9 CB PRO A 2 -8.863 -4.612 5.387 1.00 70.75 C
10
+ ATOM 10 CG PRO A 2 -9.346 -3.822 6.544 1.00 66.58 C
11
+ ATOM 11 CD PRO A 2 -9.126 -4.685 7.750 1.00 65.12 C
12
+ HETATM 12 N HYP A 3 -5.872 -4.879 4.582 1.00 75.67 N
13
+ HETATM 13 CA HYP A 3 -4.685 -4.135 4.173 1.00 77.76 C
14
+ HETATM 14 C HYP A 3 -4.844 -2.679 4.281 1.00 78.18 C
15
+ HETATM 15 O HYP A 3 -5.976 -2.139 4.157 1.00 78.03 O
16
+ HETATM 16 CB HYP A 3 -4.560 -4.584 2.695 1.00 72.44 C
17
+ HETATM 17 CG HYP A 3 -5.219 -5.944 2.654 1.00 67.62 C
18
+ HETATM 18 CD HYP A 3 -6.414 -5.760 3.571 1.00 72.46 C
19
+ HETATM 19 OD1 HYP A 3 -4.386 -6.915 3.189 1.00 71.50 O
20
+ ATOM 20 N GLY A 4 -3.755 -2.002 4.559 1.00 80.90 N
21
+ ATOM 21 CA GLY A 4 -3.765 -0.566 4.576 1.00 79.65 C
22
+ ATOM 22 C GLY A 4 -3.980 0.006 3.193 1.00 79.71 C
23
+ ATOM 23 O GLY A 4 -4.004 -0.718 2.195 1.00 77.59 O
24
+ ATOM 24 N PRO A 5 -4.133 1.315 3.132 1.00 79.34 N
25
+ ATOM 25 CA PRO A 5 -4.346 1.965 1.850 1.00 78.66 C
26
+ ATOM 26 C PRO A 5 -3.079 1.974 1.008 1.00 78.24 C
27
+ ATOM 27 O PRO A 5 -1.978 1.816 1.517 1.00 75.56 O
28
+ ATOM 28 CB PRO A 5 -4.759 3.381 2.240 1.00 75.79 C
29
+ ATOM 29 CG PRO A 5 -4.079 3.601 3.545 1.00 73.52 C
30
+ ATOM 30 CD PRO A 5 -4.088 2.270 4.236 1.00 74.39 C
31
+ HETATM 31 N HYP A 6 -3.239 2.158 -0.261 1.00 80.48 N
32
+ HETATM 32 CA HYP A 6 -2.114 2.295 -1.146 1.00 81.18 C
33
+ HETATM 33 C HYP A 6 -1.239 3.455 -0.759 1.00 80.47 C
34
+ HETATM 34 O HYP A 6 -1.717 4.460 -0.180 1.00 79.13 O
35
+ HETATM 35 CB HYP A 6 -2.859 2.634 -2.477 1.00 76.87 C
36
+ HETATM 36 CG HYP A 6 -4.194 1.984 -2.334 1.00 76.57 C
37
+ HETATM 37 CD HYP A 6 -4.533 2.251 -0.883 1.00 78.49 C
38
+ HETATM 38 OD1 HYP A 6 -4.101 0.603 -2.517 1.00 76.29 O
39
+ ATOM 39 N GLY A 7 0.012 3.273 -1.019 1.00 78.72 N
40
+ ATOM 40 CA GLY A 7 0.943 4.343 -0.806 1.00 76.35 C
41
+ ATOM 41 C GLY A 7 0.734 5.483 -1.785 1.00 76.10 C
42
+ ATOM 42 O GLY A 7 -0.114 5.408 -2.681 1.00 73.81 O
43
+ ATOM 43 N PRO A 8 1.508 6.530 -1.623 1.00 76.04 N
44
+ ATOM 44 CA PRO A 8 1.370 7.684 -2.499 1.00 75.35 C
45
+ ATOM 45 C PRO A 8 1.884 7.389 -3.897 1.00 76.12 C
46
+ ATOM 46 O PRO A 8 2.682 6.486 -4.113 1.00 73.72 O
47
+ ATOM 47 CB PRO A 8 2.223 8.744 -1.812 1.00 72.63 C
48
+ ATOM 48 CG PRO A 8 3.241 7.965 -1.066 1.00 71.34 C
49
+ ATOM 49 CD PRO A 8 2.548 6.711 -0.621 1.00 70.35 C
50
+ HETATM 50 N HYP A 9 1.434 8.182 -4.829 1.00 69.97 N
51
+ HETATM 51 CA HYP A 9 1.902 8.078 -6.152 1.00 72.87 C
52
+ HETATM 52 C HYP A 9 3.363 8.438 -6.280 1.00 72.48 C
53
+ HETATM 53 O HYP A 9 3.891 9.183 -5.465 1.00 71.83 O
54
+ HETATM 54 CB HYP A 9 1.131 9.292 -6.816 1.00 70.37 C
55
+ HETATM 55 CG HYP A 9 -0.127 9.410 -6.019 1.00 67.41 C
56
+ HETATM 56 CD HYP A 9 0.337 9.127 -4.645 1.00 70.22 C
57
+ HETATM 57 OD1 HYP A 9 -1.034 8.398 -6.399 1.00 68.30 O
58
+ ATOM 58 N GLY A 10 4.004 7.816 -7.205 1.00 72.11 N
59
+ ATOM 59 CA GLY A 10 5.357 8.180 -7.524 1.00 70.15 C
60
+ ATOM 60 C GLY A 10 5.392 9.517 -8.250 1.00 69.94 C
61
+ ATOM 61 O GLY A 10 4.438 10.296 -8.205 1.00 66.75 O
62
+ ATOM 62 N SER A 11 6.457 9.761 -8.946 1.00 72.23 N
63
+ ATOM 63 CA SER A 11 6.647 10.996 -9.694 1.00 72.97 C
64
+ ATOM 64 C SER A 11 6.477 10.749 -11.197 1.00 71.61 C
65
+ ATOM 65 O SER A 11 7.430 10.397 -11.861 1.00 69.45 O
66
+ ATOM 66 CB SER A 11 8.022 11.581 -9.411 1.00 69.27 C
67
+ ATOM 67 OG SER A 11 8.043 12.147 -8.131 1.00 62.92 O
68
+ HETATM 68 N HYP A 12 5.303 10.909 -11.582 1.00 65.10 N
69
+ HETATM 69 CA HYP A 12 4.276 10.356 -11.974 1.00 66.52 C
70
+ HETATM 70 C HYP A 12 4.073 8.920 -12.047 1.00 71.02 C
71
+ HETATM 71 O HYP A 12 3.513 8.307 -13.008 1.00 70.98 O
72
+ HETATM 72 CB HYP A 12 3.283 11.260 -12.624 1.00 64.84 C
73
+ HETATM 73 CG HYP A 12 3.817 12.598 -12.249 1.00 63.83 C
74
+ HETATM 74 CD HYP A 12 5.210 12.281 -11.872 1.00 67.04 C
75
+ HETATM 75 OD1 HYP A 12 3.170 13.146 -11.148 1.00 68.05 O
76
+ ATOM 76 N GLY A 13 4.482 8.275 -10.929 1.00 74.00 N
77
+ ATOM 77 CA GLY A 13 4.364 6.845 -10.784 1.00 72.37 C
78
+ ATOM 78 C GLY A 13 3.040 6.426 -10.190 1.00 73.41 C
79
+ ATOM 79 O GLY A 13 2.237 7.259 -9.771 1.00 71.98 O
80
+ ATOM 80 N PRO A 14 2.811 5.132 -10.140 1.00 75.71 N
81
+ ATOM 81 CA PRO A 14 1.568 4.614 -9.597 1.00 75.68 C
82
+ ATOM 82 C PRO A 14 1.556 4.672 -8.078 1.00 75.61 C
83
+ ATOM 83 O PRO A 14 2.581 4.865 -7.431 1.00 72.94 O
84
+ ATOM 84 CB PRO A 14 1.557 3.166 -10.087 1.00 72.76 C
85
+ ATOM 85 CG PRO A 14 2.999 2.809 -10.156 1.00 71.72 C
86
+ ATOM 86 CD PRO A 14 3.698 4.064 -10.606 1.00 71.47 C
87
+ HETATM 87 N HYP A 15 0.387 4.455 -7.536 1.00 76.16 N
88
+ HETATM 88 CA HYP A 15 0.278 4.346 -6.106 1.00 76.78 C
89
+ HETATM 89 C HYP A 15 1.137 3.230 -5.605 1.00 80.68 C
90
+ HETATM 90 O HYP A 15 1.391 2.263 -6.306 1.00 77.41 O
91
+ HETATM 91 CB HYP A 15 -1.219 4.001 -5.969 1.00 76.49 C
92
+ HETATM 92 CG HYP A 15 -1.835 4.602 -7.182 1.00 72.56 C
93
+ HETATM 93 CD HYP A 15 -0.825 4.338 -8.257 1.00 75.90 C
94
+ HETATM 94 OD1 HYP A 15 -2.022 5.979 -7.004 1.00 72.72 O
95
+ ATOM 95 N GLY A 16 1.622 3.426 -4.404 1.00 79.11 N
96
+ ATOM 96 CA GLY A 16 2.368 2.381 -3.763 1.00 78.45 C
97
+ ATOM 97 C GLY A 16 1.489 1.197 -3.423 1.00 80.33 C
98
+ ATOM 98 O GLY A 16 0.270 1.230 -3.603 1.00 79.37 O
99
+ ATOM 99 N PRO A 17 2.116 0.144 -2.930 1.00 81.00 N
100
+ ATOM 100 CA PRO A 17 1.359 -1.042 -2.562 1.00 81.38 C
101
+ ATOM 101 C PRO A 17 0.522 -0.794 -1.321 1.00 82.72 C
102
+ ATOM 102 O PRO A 17 0.764 0.126 -0.552 1.00 80.48 O
103
+ ATOM 103 CB PRO A 17 2.441 -2.081 -2.306 1.00 78.81 C
104
+ ATOM 104 CG PRO A 17 3.609 -1.274 -1.876 1.00 78.52 C
105
+ ATOM 105 CD PRO A 17 3.538 0.003 -2.656 1.00 78.94 C
106
+ HETATM 106 N HYP A 18 -0.467 -1.605 -1.139 1.00 84.79 N
107
+ HETATM 107 CA HYP A 18 -1.233 -1.572 0.063 1.00 84.98 C
108
+ HETATM 108 C HYP A 18 -0.389 -1.707 1.270 1.00 86.45 C
109
+ HETATM 109 O HYP A 18 0.684 -2.348 1.253 1.00 83.38 O
110
+ HETATM 110 CB HYP A 18 -2.137 -2.780 -0.142 1.00 81.50 C
111
+ HETATM 111 CG HYP A 18 -2.252 -2.946 -1.619 1.00 80.96 C
112
+ HETATM 112 CD HYP A 18 -0.869 -2.612 -2.077 1.00 82.64 C
113
+ HETATM 113 OD1 HYP A 18 -3.149 -1.985 -2.147 1.00 81.50 O
114
+ ATOM 114 N GLY A 19 -0.815 -1.065 2.326 1.00 85.00 N
115
+ ATOM 115 CA GLY A 19 -0.159 -1.193 3.595 1.00 84.89 C
116
+ ATOM 116 C GLY A 19 -0.339 -2.581 4.175 1.00 85.51 C
117
+ ATOM 117 O GLY A 19 -1.031 -3.430 3.617 1.00 84.03 O
118
+ ATOM 118 N PRO A 20 0.286 -2.809 5.306 1.00 81.31 N
119
+ ATOM 119 CA PRO A 20 0.173 -4.109 5.942 1.00 81.35 C
120
+ ATOM 120 C PRO A 20 -1.226 -4.345 6.487 1.00 82.01 C
121
+ ATOM 121 O PRO A 20 -1.986 -3.406 6.715 1.00 79.38 O
122
+ ATOM 122 CB PRO A 20 1.202 -4.039 7.067 1.00 78.35 C
123
+ ATOM 123 CG PRO A 20 1.301 -2.594 7.378 1.00 76.72 C
124
+ ATOM 124 CD PRO A 20 1.102 -1.875 6.075 1.00 77.37 C
125
+ HETATM 125 N HYP A 21 -1.571 -5.609 6.705 1.00 84.66 N
126
+ HETATM 126 CA HYP A 21 -2.793 -5.923 7.311 1.00 84.08 C
127
+ HETATM 127 C HYP A 21 -2.955 -5.290 8.670 1.00 82.36 C
128
+ HETATM 128 O HYP A 21 -1.941 -5.062 9.358 1.00 83.06 O
129
+ HETATM 129 CB HYP A 21 -2.728 -7.424 7.443 1.00 80.21 C
130
+ HETATM 130 CG HYP A 21 -1.868 -7.833 6.308 1.00 79.57 C
131
+ HETATM 131 CD HYP A 21 -0.834 -6.759 6.287 1.00 83.97 C
132
+ HETATM 132 OD1 HYP A 21 -2.578 -7.803 5.086 1.00 81.77 O
133
+ ATOM 133 N GLY A 22 -4.150 -4.906 8.986 1.00 77.81 N
134
+ ATOM 134 CA GLY A 22 -4.436 -4.384 10.293 1.00 75.26 C
135
+ ATOM 135 C GLY A 22 -4.298 -5.452 11.362 1.00 74.84 C
136
+ ATOM 136 O GLY A 22 -3.987 -6.605 11.078 1.00 72.73 O
137
+ ATOM 137 N PRO A 23 -4.538 -5.068 12.594 1.00 69.81 N
138
+ ATOM 138 CA PRO A 23 -4.435 -6.024 13.686 1.00 72.96 C
139
+ ATOM 139 C PRO A 23 -5.539 -7.067 13.615 1.00 71.53 C
140
+ ATOM 140 O PRO A 23 -6.576 -6.844 13.002 1.00 70.01 O
141
+ ATOM 141 CB PRO A 23 -4.565 -5.155 14.934 1.00 69.44 C
142
+ ATOM 142 CG PRO A 23 -5.345 -3.984 14.478 1.00 65.20 C
143
+ ATOM 143 CD PRO A 23 -4.955 -3.751 13.046 1.00 64.61 C
144
+ HETATM 144 N HYP A 24 -5.366 -8.173 14.278 1.00 78.17 N
145
+ HETATM 145 CA HYP A 24 -6.387 -9.135 14.244 1.00 71.82 C
146
+ HETATM 146 C HYP A 24 -7.737 -8.664 14.527 1.00 70.69 C
147
+ HETATM 147 O HYP A 24 -7.824 -7.703 15.309 1.00 75.06 O
148
+ HETATM 148 CB HYP A 24 -5.920 -10.266 15.166 1.00 74.75 C
149
+ HETATM 149 CG HYP A 24 -4.454 -10.079 15.261 1.00 73.13 C
150
+ HETATM 150 CD HYP A 24 -4.259 -8.604 15.110 1.00 74.86 C
151
+ HETATM 151 OD1 HYP A 24 -3.809 -10.739 14.176 1.00 75.52 O
152
+ HETATM 152 OXT HYP A 24 -8.697 -9.291 14.029 1.00 71.71 O
153
+ TER 153 HYP A 24
154
+ END