MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 88 CD PRO A 14 -5.361 8.721 -1.362 1.00 90.49 C
HETATM 89 N HYP A 15 -3.828 5.293 -3.880 1.00 93.17 N
HETATM 90 CA HYP A 15 -3.456 3.914 -3.667 1.00 93.26 C
HETATM 91 C HYP A 15 -2.684 3.757 -2.403 1.00 93.68 C
HETATM 92 O HYP A 15 -2.000 4.695 -1.931 1.00 93.39 O
HETATM 93 CB HYP A 15 -2.521 3.674 -4.892 1.00 89.84 C
HETATM 94 CG HYP A 15 -2.969 4.663 -5.942 1.00 86.83 C
HETATM 95 CD HYP A 15 -3.339 5.866 -5.134 1.00 91.20 C
HETATM 96 OD1 HYP A 15 -4.106 4.171 -6.603 1.00 88.72 O
ATOM 97 N GLY A 16 -2.823 2.614 -1.804 1.00 94.03 N
ATOM 98 CA GLY A 16 -2.034 2.310 -0.638 1.00 94.05 C
ATOM 99 C GLY A 16 -0.578 2.116 -1.004 1.00 94.94 C
ATOM 100 O GLY A 16 -0.204 2.130 -2.180 1.00 94.63 O
ATOM 101 N PRO A 17 0.251 1.949 0.013 1.00 93.31 N
ATOM 102 CA PRO A 17 1.671 1.754 -0.238 1.00 93.65 C
ATOM 103 C PRO A 17 1.946 0.395 -0.862 1.00 94.03 C
ATOM 104 O PRO A 17 1.114 -0.504 -0.812 1.00 92.38 O
ATOM 105 CB PRO A 17 2.292 1.869 1.158 1.00 92.05 C
ATOM 106 CG PRO A 17 1.204 1.433 2.067 1.00 90.78 C
ATOM 107 CD PRO A 17 -0.073 1.902 1.439 1.00 92.59 C
HETATM 108 N HYP A 18 3.129 0.275 -1.452 1.00 92.39 N
HETATM 109 CA HYP A 18 3.538 -0.993 -1.944 1.00 92.56 C
HETATM 110 C HYP A 18 3.549 -2.034 -0.877 1.00 93.17 C
HETATM 111 O HYP A 18 3.806 -1.727 0.305 1.00 93.21 O
HETATM 112 CB HYP A 18 4.980 -0.697 -2.422 1.00 89.34 C
HETATM 113 CG HYP A 18 4.968 0.783 -2.776 1.00 87.70 C
HETATM 114 CD HYP A 18 4.062 1.353 -1.705 1.00 91.61 C
HETATM 115 OD1 HYP A 18 4.361 0.941 -4.045 1.00 89.50 O
ATOM 116 N GLY A 19 3.252 -3.239 -1.245 1.00 91.54 N
ATOM 117 CA GLY A 19 3.305 -4.337 -0.319 1.00 91.47 C
ATOM 118 C GLY A 19 4.727 -4.627 0.109 1.00 92.14 C
ATOM 119 O GLY A 19 5.685 -4.053 -0.407 1.00 92.40 O
ATOM 120 N PRO A 20 4.865 -5.534 1.058 1.00 87.60 N
ATOM 121 CA PRO A 20 6.192 -5.881 1.538 1.00 88.17 C
ATOM 122 C PRO A 20 6.970 -6.654 0.491 1.00 87.74 C
ATOM 123 O PRO A 20 6.404 -7.209 -0.441 1.00 87.09 O
ATOM 124 CB PRO A 20 5.896 -6.750 2.758 1.00 85.12 C
ATOM 125 CG PRO A 20 4.569 -7.340 2.469 1.00 81.73 C
ATOM 126 CD PRO A 20 3.808 -6.295 1.704 1.00 85.41 C
HETATM 127 N HYP A 21 8.271 -6.665 0.668 1.00 90.36 N
HETATM 128 CA HYP A 21 9.098 -7.437 -0.203 1.00 89.39 C
HETATM 129 C HYP A 21 8.727 -8.897 -0.213 1.00 89.85 C
HETATM 130 O HYP A 21 8.285 -9.412 0.815 1.00 93.00 O
HETATM 131 CB HYP A 21 10.500 -7.242 0.344 1.00 87.78 C
HETATM 132 CG HYP A 21 10.439 -5.916 1.079 1.00 83.61 C
HETATM 133 CD HYP A 21 9.042 -5.898 1.661 1.00 90.07 C
HETATM 134 OD1 HYP A 21 10.531 -4.852 0.126 1.00 87.04 O
ATOM 135 N GLY A 22 8.775 -9.493 -1.366 1.00 89.14 N
ATOM 136 CA GLY A 22 8.512 -10.902 -1.471 1.00 87.35 C
ATOM 137 C GLY A 22 9.629 -11.707 -0.826 1.00 87.44 C
ATOM 138 O GLY A 22 10.616 -11.156 -0.339 1.00 86.73 O
ATOM 139 N PRO A 23 9.492 -13.022 -0.827 1.00 91.00 N
ATOM 140 CA PRO A 23 10.531 -13.878 -0.268 1.00 90.75 C
ATOM 141 C PRO A 23 11.845 -13.662 -0.992 1.00 89.20 C
ATOM 142 O PRO A 23 11.857 -13.478 -2.207 1.00 84.83 O
ATOM 143 CB PRO A 23 10.011 -15.288 -0.505 1.00 86.82 C
ATOM 144 CG PRO A 23 8.549 -15.107 -0.712 1.00 84.32 C
ATOM 145 CD PRO A 23 8.383 -13.777 -1.362 1.00 87.72 C
HETATM 146 N HYP A 24 12.900 -13.639 -0.379 1.00 91.37 N
HETATM 147 CA HYP A 24 14.131 -13.270 -1.038 1.00 84.63 C
HETATM 148 C HYP A 24 14.013 -12.591 -2.281 1.00 90.15 C
HETATM 149 O HYP A 24 14.520 -11.463 -2.429 1.00 84.70 O
HETATM 150 CB HYP A 24 15.210 -13.632 -0.214 1.00 85.80 C
HETATM 151 CG HYP A 24 14.604 -14.513 0.925 1.00 84.13 C
HETATM 152 CD HYP A 24 13.078 -14.428 0.767 1.00 89.54 C
HETATM 153 OD1 HYP A 24 14.905 -13.889 2.167 1.00 85.34 O
HETATM 154 OXT HYP A 24 13.668 -13.299 -3.268 1.00 83.13 O
TER 155 HYP A 24
END
ATOM 1 N GLY A 1 14.445 -1.431 4.159 1.00 88.60 N
ATOM 2 CA GLY A 1 14.067 -0.703 2.964 1.00 89.53 C
ATOM 3 C GLY A 1 12.878 0.190 3.211 1.00 90.12 C
ATOM 4 O GLY A 1 12.319 0.203 4.303 1.00 87.90 O
ATOM 5 N PRO A 2 12.414 0.945 2.173 1.00 90.12 N
ATOM 6 CA PRO A 2 11.302 1.863 2.334 1.00 91.08 C
ATOM 7 C PRO A 2 9.968 1.142 2.419 1.00 91.34 C
ATOM 8 O PRO A 2 9.851 -0.023 2.063 1.00 89.56 O
ATOM 9 CB PRO A 2 11.381 2.726 1.073 1.00 87.95 C
ATOM 10 CG PRO A 2 11.988 1.823 0.060 1.00 84.30 C
ATOM 11 CD PRO A 2 12.961 0.973 0.815 1.00 85.69 C
HETATM 12 N HYP A 3 8.981 1.870 2.899 1.00 90.66 N
HETATM 13 CA HYP A 3 7.633 1.332 2.926 1.00 89.45 C
HETATM 14 C HYP A 3 7.153 0.963 1.531 1.00 92.48 C
HETATM 15 O HYP A 3 7.548 1.643 0.545 1.00 93.39 O
HETATM 16 CB HYP A 3 6.779 2.561 3.430 1.00 91.02 C
HETATM 17 CG HYP A 3 7.757 3.381 4.237 1.00 87.50 C
HETATM 18 CD HYP A 3 9.075 3.225 3.428 1.00 89.96 C
HETATM 19 OD1 HYP A 3 7.919 2.770 5.489 1.00 89.08 O
ATOM 20 N GLY A 4 6.450 -0.124 1.457 1.00 93.92 N
ATOM 21 CA GLY A 4 5.884 -0.528 0.196 1.00 93.19 C
ATOM 22 C GLY A 4 4.814 0.442 -0.266 1.00 93.51 C
ATOM 23 O GLY A 4 4.356 1.298 0.489 1.00 93.60 O
ATOM 24 N PRO A 5 4.412 0.306 -1.530 1.00 93.72 N
ATOM 25 CA PRO A 5 3.381 1.181 -2.062 1.00 93.28 C
ATOM 26 C PRO A 5 2.023 0.859 -1.474 1.00 93.23 C
ATOM 27 O PRO A 5 1.808 -0.215 -0.924 1.00 92.47 O
ATOM 28 CB PRO A 5 3.422 0.887 -3.560 1.00 91.45 C
ATOM 29 CG PRO A 5 3.875 -0.531 -3.629 1.00 90.08 C
ATOM 30 CD PRO A 5 4.848 -0.690 -2.498 1.00 92.40 C
HETATM 31 N HYP A 6 1.113 1.839 -1.604 1.00 92.78 N

ATOM 88 CD PRO A 14 -5.361 8.721 -1.362 1.00 90.49 C

HETATM 89 N HYP A 15 -3.828 5.293 -3.880 1.00 93.17 N

HETATM 90 CA HYP A 15 -3.456 3.914 -3.667 1.00 93.26 C

HETATM 91 C HYP A 15 -2.684 3.757 -2.403 1.00 93.68 C

HETATM 92 O HYP A 15 -2.000 4.695 -1.931 1.00 93.39 O

HETATM 93 CB HYP A 15 -2.521 3.674 -4.892 1.00 89.84 C

HETATM 94 CG HYP A 15 -2.969 4.663 -5.942 1.00 86.83 C

HETATM 95 CD HYP A 15 -3.339 5.866 -5.134 1.00 91.20 C

HETATM 96 OD1 HYP A 15 -4.106 4.171 -6.603 1.00 88.72 O

ATOM 97 N GLY A 16 -2.823 2.614 -1.804 1.00 94.03 N

ATOM 98 CA GLY A 16 -2.034 2.310 -0.638 1.00 94.05 C

ATOM 99 C GLY A 16 -0.578 2.116 -1.004 1.00 94.94 C

ATOM 100 O GLY A 16 -0.204 2.130 -2.180 1.00 94.63 O

ATOM 101 N PRO A 17 0.251 1.949 0.013 1.00 93.31 N

ATOM 102 CA PRO A 17 1.671 1.754 -0.238 1.00 93.65 C

ATOM 103 C PRO A 17 1.946 0.395 -0.862 1.00 94.03 C

ATOM 104 O PRO A 17 1.114 -0.504 -0.812 1.00 92.38 O

ATOM 105 CB PRO A 17 2.292 1.869 1.158 1.00 92.05 C

ATOM 106 CG PRO A 17 1.204 1.433 2.067 1.00 90.78 C

ATOM 107 CD PRO A 17 -0.073 1.902 1.439 1.00 92.59 C

HETATM 108 N HYP A 18 3.129 0.275 -1.452 1.00 92.39 N

HETATM 109 CA HYP A 18 3.538 -0.993 -1.944 1.00 92.56 C

HETATM 110 C HYP A 18 3.549 -2.034 -0.877 1.00 93.17 C

HETATM 111 O HYP A 18 3.806 -1.727 0.305 1.00 93.21 O

HETATM 112 CB HYP A 18 4.980 -0.697 -2.422 1.00 89.34 C

HETATM 113 CG HYP A 18 4.968 0.783 -2.776 1.00 87.70 C

HETATM 114 CD HYP A 18 4.062 1.353 -1.705 1.00 91.61 C

HETATM 115 OD1 HYP A 18 4.361 0.941 -4.045 1.00 89.50 O

ATOM 116 N GLY A 19 3.252 -3.239 -1.245 1.00 91.54 N

ATOM 117 CA GLY A 19 3.305 -4.337 -0.319 1.00 91.47 C

ATOM 118 C GLY A 19 4.727 -4.627 0.109 1.00 92.14 C

ATOM 119 O GLY A 19 5.685 -4.053 -0.407 1.00 92.40 O

ATOM 120 N PRO A 20 4.865 -5.534 1.058 1.00 87.60 N

ATOM 121 CA PRO A 20 6.192 -5.881 1.538 1.00 88.17 C

ATOM 122 C PRO A 20 6.970 -6.654 0.491 1.00 87.74 C

ATOM 123 O PRO A 20 6.404 -7.209 -0.441 1.00 87.09 O

ATOM 124 CB PRO A 20 5.896 -6.750 2.758 1.00 85.12 C

ATOM 125 CG PRO A 20 4.569 -7.340 2.469 1.00 81.73 C

ATOM 126 CD PRO A 20 3.808 -6.295 1.704 1.00 85.41 C

HETATM 127 N HYP A 21 8.271 -6.665 0.668 1.00 90.36 N

HETATM 128 CA HYP A 21 9.098 -7.437 -0.203 1.00 89.39 C

HETATM 129 C HYP A 21 8.727 -8.897 -0.213 1.00 89.85 C

HETATM 130 O HYP A 21 8.285 -9.412 0.815 1.00 93.00 O

HETATM 131 CB HYP A 21 10.500 -7.242 0.344 1.00 87.78 C

HETATM 132 CG HYP A 21 10.439 -5.916 1.079 1.00 83.61 C

HETATM 133 CD HYP A 21 9.042 -5.898 1.661 1.00 90.07 C

HETATM 134 OD1 HYP A 21 10.531 -4.852 0.126 1.00 87.04 O

ATOM 135 N GLY A 22 8.775 -9.493 -1.366 1.00 89.14 N

ATOM 136 CA GLY A 22 8.512 -10.902 -1.471 1.00 87.35 C

ATOM 137 C GLY A 22 9.629 -11.707 -0.826 1.00 87.44 C

ATOM 138 O GLY A 22 10.616 -11.156 -0.339 1.00 86.73 O

ATOM 139 N PRO A 23 9.492 -13.022 -0.827 1.00 91.00 N

ATOM 140 CA PRO A 23 10.531 -13.878 -0.268 1.00 90.75 C

ATOM 141 C PRO A 23 11.845 -13.662 -0.992 1.00 89.20 C

ATOM 142 O PRO A 23 11.857 -13.478 -2.207 1.00 84.83 O

ATOM 143 CB PRO A 23 10.011 -15.288 -0.505 1.00 86.82 C

ATOM 144 CG PRO A 23 8.549 -15.107 -0.712 1.00 84.32 C

ATOM 145 CD PRO A 23 8.383 -13.777 -1.362 1.00 87.72 C

HETATM 146 N HYP A 24 12.900 -13.639 -0.379 1.00 91.37 N

HETATM 147 CA HYP A 24 14.131 -13.270 -1.038 1.00 84.63 C

HETATM 148 C HYP A 24 14.013 -12.591 -2.281 1.00 90.15 C

HETATM 149 O HYP A 24 14.520 -11.463 -2.429 1.00 84.70 O

HETATM 150 CB HYP A 24 15.210 -13.632 -0.214 1.00 85.80 C

HETATM 151 CG HYP A 24 14.604 -14.513 0.925 1.00 84.13 C

HETATM 152 CD HYP A 24 13.078 -14.428 0.767 1.00 89.54 C

HETATM 153 OD1 HYP A 24 14.905 -13.889 2.167 1.00 85.34 O

HETATM 154 OXT HYP A 24 13.668 -13.299 -3.268 1.00 83.13 O

TER 155 HYP A 24

END

ATOM 1 N GLY A 1 14.445 -1.431 4.159 1.00 88.60 N

ATOM 2 CA GLY A 1 14.067 -0.703 2.964 1.00 89.53 C

ATOM 3 C GLY A 1 12.878 0.190 3.211 1.00 90.12 C

ATOM 4 O GLY A 1 12.319 0.203 4.303 1.00 87.90 O

ATOM 5 N PRO A 2 12.414 0.945 2.173 1.00 90.12 N

ATOM 6 CA PRO A 2 11.302 1.863 2.334 1.00 91.08 C

ATOM 7 C PRO A 2 9.968 1.142 2.419 1.00 91.34 C

ATOM 8 O PRO A 2 9.851 -0.023 2.063 1.00 89.56 O

ATOM 9 CB PRO A 2 11.381 2.726 1.073 1.00 87.95 C

ATOM 10 CG PRO A 2 11.988 1.823 0.060 1.00 84.30 C

ATOM 11 CD PRO A 2 12.961 0.973 0.815 1.00 85.69 C

HETATM 12 N HYP A 3 8.981 1.870 2.899 1.00 90.66 N

HETATM 13 CA HYP A 3 7.633 1.332 2.926 1.00 89.45 C

HETATM 14 C HYP A 3 7.153 0.963 1.531 1.00 92.48 C

HETATM 15 O HYP A 3 7.548 1.643 0.545 1.00 93.39 O

HETATM 16 CB HYP A 3 6.779 2.561 3.430 1.00 91.02 C

HETATM 17 CG HYP A 3 7.757 3.381 4.237 1.00 87.50 C

HETATM 18 CD HYP A 3 9.075 3.225 3.428 1.00 89.96 C

HETATM 19 OD1 HYP A 3 7.919 2.770 5.489 1.00 89.08 O

ATOM 20 N GLY A 4 6.450 -0.124 1.457 1.00 93.92 N

ATOM 21 CA GLY A 4 5.884 -0.528 0.196 1.00 93.19 C

ATOM 22 C GLY A 4 4.814 0.442 -0.266 1.00 93.51 C

ATOM 23 O GLY A 4 4.356 1.298 0.489 1.00 93.60 O

ATOM 24 N PRO A 5 4.412 0.306 -1.530 1.00 93.72 N

ATOM 25 CA PRO A 5 3.381 1.181 -2.062 1.00 93.28 C

ATOM 26 C PRO A 5 2.023 0.859 -1.474 1.00 93.23 C

ATOM 27 O PRO A 5 1.808 -0.215 -0.924 1.00 92.47 O

ATOM 28 CB PRO A 5 3.422 0.887 -3.560 1.00 91.45 C

ATOM 29 CG PRO A 5 3.875 -0.531 -3.629 1.00 90.08 C

ATOM 30 CD PRO A 5 4.848 -0.690 -2.498 1.00 92.40 C

HETATM 31 N HYP A 6 1.113 1.839 -1.604 1.00 92.78 N