MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 92 O HYP A 15 3.829 -6.545 -0.103 1.00 84.31 O
HETATM 93 CB HYP A 15 2.050 -6.732 2.546 1.00 88.18 C
HETATM 94 CG HYP A 15 0.563 -6.438 2.482 1.00 84.47 C
HETATM 95 CD HYP A 15 0.408 -5.917 1.083 1.00 88.40 C
HETATM 96 OD1 HYP A 15 0.170 -5.437 3.402 1.00 90.33 O
ATOM 97 N GLY A 16 5.073 -5.801 1.585 1.00 94.63 N
ATOM 98 CA GLY A 16 6.296 -6.286 1.002 1.00 93.65 C
ATOM 99 C GLY A 16 6.353 -7.806 1.017 1.00 94.14 C
ATOM 100 O GLY A 16 5.511 -8.466 1.638 1.00 93.95 O
ATOM 101 N PRO A 17 7.353 -8.379 0.340 1.00 91.81 N
ATOM 102 CA PRO A 17 7.479 -9.830 0.295 1.00 92.25 C
ATOM 103 C PRO A 17 7.897 -10.397 1.644 1.00 92.33 C
ATOM 104 O PRO A 17 8.422 -9.693 2.495 1.00 91.47 O
ATOM 105 CB PRO A 17 8.558 -10.055 -0.764 1.00 90.76 C
ATOM 106 CG PRO A 17 9.374 -8.815 -0.719 1.00 88.47 C
ATOM 107 CD PRO A 17 8.408 -7.703 -0.405 1.00 89.78 C
HETATM 108 N HYP A 18 7.682 -11.662 1.827 1.00 91.99 N
HETATM 109 CA HYP A 18 8.140 -12.368 3.002 1.00 91.66 C
HETATM 110 C HYP A 18 9.650 -12.265 3.192 1.00 89.77 C
HETATM 111 O HYP A 18 10.380 -12.204 2.175 1.00 90.68 O
HETATM 112 CB HYP A 18 7.698 -13.797 2.755 1.00 90.52 C
HETATM 113 CG HYP A 18 6.519 -13.704 1.821 1.00 89.27 C
HETATM 114 CD HYP A 18 6.894 -12.515 0.968 1.00 88.91 C
HETATM 115 OD1 HYP A 18 5.328 -13.404 2.517 1.00 91.65 O
ATOM 116 N GLY A 19 10.102 -12.199 4.403 1.00 92.44 N
ATOM 117 CA GLY A 19 11.513 -12.135 4.673 1.00 91.77 C
ATOM 118 C GLY A 19 12.228 -13.387 4.191 1.00 92.14 C
ATOM 119 O GLY A 19 11.595 -14.383 3.833 1.00 91.38 O
ATOM 120 N PRO A 20 13.565 -13.351 4.204 1.00 93.50 N
ATOM 121 CA PRO A 20 14.331 -14.503 3.754 1.00 93.27 C
ATOM 122 C PRO A 20 14.228 -15.660 4.737 1.00 93.34 C
ATOM 123 O PRO A 20 13.882 -15.477 5.901 1.00 91.73 O
ATOM 124 CB PRO A 20 15.757 -13.965 3.671 1.00 91.07 C
ATOM 125 CG PRO A 20 15.782 -12.866 4.672 1.00 88.45 C
ATOM 126 CD PRO A 20 14.413 -12.248 4.636 1.00 90.92 C
HETATM 127 N HYP A 21 14.556 -16.845 4.300 1.00 94.66 N
HETATM 128 CA HYP A 21 14.567 -18.024 5.122 1.00 92.89 C
HETATM 129 C HYP A 21 15.562 -17.903 6.277 1.00 94.75 C
HETATM 130 O HYP A 21 16.597 -17.235 6.117 1.00 93.42 O
HETATM 131 CB HYP A 21 15.032 -19.159 4.183 1.00 92.46 C
HETATM 132 CG HYP A 21 14.679 -18.678 2.785 1.00 90.29 C
HETATM 133 CD HYP A 21 14.874 -17.174 2.904 1.00 93.30 C
HETATM 134 OD1 HYP A 21 13.305 -18.924 2.510 1.00 91.38 O
ATOM 135 N GLY A 22 15.262 -18.428 7.416 1.00 91.64 N
ATOM 136 CA GLY A 22 16.162 -18.411 8.542 1.00 91.25 C
ATOM 137 C GLY A 22 17.426 -19.206 8.240 1.00 91.94 C
ATOM 138 O GLY A 22 17.516 -19.895 7.222 1.00 90.56 O
ATOM 139 N PRO A 23 18.419 -19.147 9.144 1.00 92.20 N
ATOM 140 CA PRO A 23 19.652 -19.896 8.924 1.00 92.75 C
ATOM 141 C PRO A 23 19.415 -21.392 8.992 1.00 92.60 C
ATOM 142 O PRO A 23 18.464 -21.859 9.615 1.00 89.34 O
ATOM 143 CB PRO A 23 20.583 -19.426 10.047 1.00 89.71 C
ATOM 144 CG PRO A 23 19.754 -18.644 10.968 1.00 86.63 C
ATOM 145 CD PRO A 23 18.411 -18.389 10.378 1.00 89.40 C
HETATM 146 N HYP A 24 20.290 -22.192 8.422 1.00 92.27 N
HETATM 147 CA HYP A 24 20.101 -23.630 8.420 1.00 88.53 C
HETATM 148 C HYP A 24 20.096 -24.180 9.843 1.00 89.75 C
HETATM 149 O HYP A 24 20.841 -23.642 10.680 1.00 89.46 O
HETATM 150 CB HYP A 24 21.353 -24.211 7.670 1.00 91.68 C
HETATM 151 CG HYP A 24 21.895 -23.042 6.886 1.00 90.14 C
HETATM 152 CD HYP A 24 21.505 -21.803 7.718 1.00 90.59 C
HETATM 153 OD1 HYP A 24 21.219 -22.978 5.637 1.00 86.29 O
HETATM 154 OXT HYP A 24 19.348 -25.149 10.065 1.00 84.77 O
TER 155 HYP A 24
END
ATOM 1 N GLY A 1 33.316 -6.616 9.763 1.00 82.24 N
ATOM 2 CA GLY A 1 33.022 -6.649 8.338 1.00 86.00 C
ATOM 3 C GLY A 1 32.099 -5.523 7.931 1.00 86.80 C
ATOM 4 O GLY A 1 31.556 -4.819 8.789 1.00 83.84 O
ATOM 5 N PRO A 2 31.905 -5.324 6.655 1.00 83.91 N
ATOM 6 CA PRO A 2 31.021 -4.261 6.181 1.00 88.07 C
ATOM 7 C PRO A 2 29.563 -4.573 6.484 1.00 87.91 C
ATOM 8 O PRO A 2 29.195 -5.718 6.738 1.00 86.11 O
ATOM 9 CB PRO A 2 31.278 -4.222 4.676 1.00 85.42 C
ATOM 10 CG PRO A 2 31.683 -5.627 4.351 1.00 81.51 C
ATOM 11 CD PRO A 2 32.469 -6.102 5.548 1.00 82.15 C
HETATM 12 N HYP A 3 28.812 -3.588 6.495 1.00 85.97 N
HETATM 13 CA HYP A 3 27.339 -3.736 6.627 1.00 86.75 C
HETATM 14 C HYP A 3 26.778 -4.634 5.581 1.00 86.17 C
HETATM 15 O HYP A 3 27.290 -4.697 4.451 1.00 87.28 O
HETATM 16 CB HYP A 3 26.839 -2.330 6.570 1.00 83.07 C
HETATM 17 CG HYP A 3 28.009 -1.485 7.053 1.00 83.33 C
HETATM 18 CD HYP A 3 29.196 -2.224 6.418 1.00 85.75 C
HETATM 19 OD1 HYP A 3 28.143 -1.536 8.440 1.00 87.79 O
ATOM 20 N GLY A 4 25.717 -5.381 5.927 1.00 90.34 N
ATOM 21 CA GLY A 4 25.066 -6.257 4.984 1.00 89.45 C
ATOM 22 C GLY A 4 24.347 -5.471 3.900 1.00 88.82 C
ATOM 23 O GLY A 4 24.223 -4.244 3.977 1.00 87.33 O
ATOM 24 N PRO A 5 23.862 -6.166 2.883 1.00 90.31 N
ATOM 25 CA PRO A 5 23.155 -5.494 1.803 1.00 89.67 C
ATOM 26 C PRO A 5 21.807 -4.953 2.265 1.00 89.50 C
ATOM 27 O PRO A 5 21.256 -5.402 3.262 1.00 88.18 O
ATOM 28 CB PRO A 5 22.981 -6.591 0.752 1.00 87.89 C
ATOM 29 CG PRO A 5 22.955 -7.850 1.564 1.00 86.58 C
ATOM 30 CD PRO A 5 23.919 -7.609 2.696 1.00 87.63 C
HETATM 31 N HYP A 6 21.333 -3.990 1.552 1.00 86.47 N
HETATM 32 CA HYP A 6 19.972 -3.482 1.821 1.00 89.55 C
HETATM 33 C HYP A 6 18.949 -4.587 1.727 1.00 88.29 C
HETATM 34 O HYP A 6 19.117 -5.545 0.946 1.00 87.99 O
HETATM 35 CB HYP A 6 19.795 -2.454 0.693 1.00 86.96 C

HETATM 92 O HYP A 15 3.829 -6.545 -0.103 1.00 84.31 O

HETATM 93 CB HYP A 15 2.050 -6.732 2.546 1.00 88.18 C

HETATM 94 CG HYP A 15 0.563 -6.438 2.482 1.00 84.47 C

HETATM 95 CD HYP A 15 0.408 -5.917 1.083 1.00 88.40 C

HETATM 96 OD1 HYP A 15 0.170 -5.437 3.402 1.00 90.33 O

ATOM 97 N GLY A 16 5.073 -5.801 1.585 1.00 94.63 N

ATOM 98 CA GLY A 16 6.296 -6.286 1.002 1.00 93.65 C

ATOM 99 C GLY A 16 6.353 -7.806 1.017 1.00 94.14 C

ATOM 100 O GLY A 16 5.511 -8.466 1.638 1.00 93.95 O

ATOM 101 N PRO A 17 7.353 -8.379 0.340 1.00 91.81 N

ATOM 102 CA PRO A 17 7.479 -9.830 0.295 1.00 92.25 C

ATOM 103 C PRO A 17 7.897 -10.397 1.644 1.00 92.33 C

ATOM 104 O PRO A 17 8.422 -9.693 2.495 1.00 91.47 O

ATOM 105 CB PRO A 17 8.558 -10.055 -0.764 1.00 90.76 C

ATOM 106 CG PRO A 17 9.374 -8.815 -0.719 1.00 88.47 C

ATOM 107 CD PRO A 17 8.408 -7.703 -0.405 1.00 89.78 C

HETATM 108 N HYP A 18 7.682 -11.662 1.827 1.00 91.99 N

HETATM 109 CA HYP A 18 8.140 -12.368 3.002 1.00 91.66 C

HETATM 110 C HYP A 18 9.650 -12.265 3.192 1.00 89.77 C

HETATM 111 O HYP A 18 10.380 -12.204 2.175 1.00 90.68 O

HETATM 112 CB HYP A 18 7.698 -13.797 2.755 1.00 90.52 C

HETATM 113 CG HYP A 18 6.519 -13.704 1.821 1.00 89.27 C

HETATM 114 CD HYP A 18 6.894 -12.515 0.968 1.00 88.91 C

HETATM 115 OD1 HYP A 18 5.328 -13.404 2.517 1.00 91.65 O

ATOM 116 N GLY A 19 10.102 -12.199 4.403 1.00 92.44 N

ATOM 117 CA GLY A 19 11.513 -12.135 4.673 1.00 91.77 C

ATOM 118 C GLY A 19 12.228 -13.387 4.191 1.00 92.14 C

ATOM 119 O GLY A 19 11.595 -14.383 3.833 1.00 91.38 O

ATOM 120 N PRO A 20 13.565 -13.351 4.204 1.00 93.50 N

ATOM 121 CA PRO A 20 14.331 -14.503 3.754 1.00 93.27 C

ATOM 122 C PRO A 20 14.228 -15.660 4.737 1.00 93.34 C

ATOM 123 O PRO A 20 13.882 -15.477 5.901 1.00 91.73 O

ATOM 124 CB PRO A 20 15.757 -13.965 3.671 1.00 91.07 C

ATOM 125 CG PRO A 20 15.782 -12.866 4.672 1.00 88.45 C

ATOM 126 CD PRO A 20 14.413 -12.248 4.636 1.00 90.92 C

HETATM 127 N HYP A 21 14.556 -16.845 4.300 1.00 94.66 N

HETATM 128 CA HYP A 21 14.567 -18.024 5.122 1.00 92.89 C

HETATM 129 C HYP A 21 15.562 -17.903 6.277 1.00 94.75 C

HETATM 130 O HYP A 21 16.597 -17.235 6.117 1.00 93.42 O

HETATM 131 CB HYP A 21 15.032 -19.159 4.183 1.00 92.46 C

HETATM 132 CG HYP A 21 14.679 -18.678 2.785 1.00 90.29 C

HETATM 133 CD HYP A 21 14.874 -17.174 2.904 1.00 93.30 C

HETATM 134 OD1 HYP A 21 13.305 -18.924 2.510 1.00 91.38 O

ATOM 135 N GLY A 22 15.262 -18.428 7.416 1.00 91.64 N

ATOM 136 CA GLY A 22 16.162 -18.411 8.542 1.00 91.25 C

ATOM 137 C GLY A 22 17.426 -19.206 8.240 1.00 91.94 C

ATOM 138 O GLY A 22 17.516 -19.895 7.222 1.00 90.56 O

ATOM 139 N PRO A 23 18.419 -19.147 9.144 1.00 92.20 N

ATOM 140 CA PRO A 23 19.652 -19.896 8.924 1.00 92.75 C

ATOM 141 C PRO A 23 19.415 -21.392 8.992 1.00 92.60 C

ATOM 142 O PRO A 23 18.464 -21.859 9.615 1.00 89.34 O

ATOM 143 CB PRO A 23 20.583 -19.426 10.047 1.00 89.71 C

ATOM 144 CG PRO A 23 19.754 -18.644 10.968 1.00 86.63 C

ATOM 145 CD PRO A 23 18.411 -18.389 10.378 1.00 89.40 C

HETATM 146 N HYP A 24 20.290 -22.192 8.422 1.00 92.27 N

HETATM 147 CA HYP A 24 20.101 -23.630 8.420 1.00 88.53 C

HETATM 148 C HYP A 24 20.096 -24.180 9.843 1.00 89.75 C

HETATM 149 O HYP A 24 20.841 -23.642 10.680 1.00 89.46 O

HETATM 150 CB HYP A 24 21.353 -24.211 7.670 1.00 91.68 C

HETATM 151 CG HYP A 24 21.895 -23.042 6.886 1.00 90.14 C

HETATM 152 CD HYP A 24 21.505 -21.803 7.718 1.00 90.59 C

HETATM 153 OD1 HYP A 24 21.219 -22.978 5.637 1.00 86.29 O

HETATM 154 OXT HYP A 24 19.348 -25.149 10.065 1.00 84.77 O

TER 155 HYP A 24

END

ATOM 1 N GLY A 1 33.316 -6.616 9.763 1.00 82.24 N

ATOM 2 CA GLY A 1 33.022 -6.649 8.338 1.00 86.00 C

ATOM 3 C GLY A 1 32.099 -5.523 7.931 1.00 86.80 C

ATOM 4 O GLY A 1 31.556 -4.819 8.789 1.00 83.84 O

ATOM 5 N PRO A 2 31.905 -5.324 6.655 1.00 83.91 N

ATOM 6 CA PRO A 2 31.021 -4.261 6.181 1.00 88.07 C

ATOM 7 C PRO A 2 29.563 -4.573 6.484 1.00 87.91 C

ATOM 8 O PRO A 2 29.195 -5.718 6.738 1.00 86.11 O

ATOM 9 CB PRO A 2 31.278 -4.222 4.676 1.00 85.42 C

ATOM 10 CG PRO A 2 31.683 -5.627 4.351 1.00 81.51 C

ATOM 11 CD PRO A 2 32.469 -6.102 5.548 1.00 82.15 C

HETATM 12 N HYP A 3 28.812 -3.588 6.495 1.00 85.97 N

HETATM 13 CA HYP A 3 27.339 -3.736 6.627 1.00 86.75 C

HETATM 14 C HYP A 3 26.778 -4.634 5.581 1.00 86.17 C

HETATM 15 O HYP A 3 27.290 -4.697 4.451 1.00 87.28 O

HETATM 16 CB HYP A 3 26.839 -2.330 6.570 1.00 83.07 C

HETATM 17 CG HYP A 3 28.009 -1.485 7.053 1.00 83.33 C

HETATM 18 CD HYP A 3 29.196 -2.224 6.418 1.00 85.75 C

HETATM 19 OD1 HYP A 3 28.143 -1.536 8.440 1.00 87.79 O

ATOM 20 N GLY A 4 25.717 -5.381 5.927 1.00 90.34 N

ATOM 21 CA GLY A 4 25.066 -6.257 4.984 1.00 89.45 C

ATOM 22 C GLY A 4 24.347 -5.471 3.900 1.00 88.82 C

ATOM 23 O GLY A 4 24.223 -4.244 3.977 1.00 87.33 O

ATOM 24 N PRO A 5 23.862 -6.166 2.883 1.00 90.31 N

ATOM 25 CA PRO A 5 23.155 -5.494 1.803 1.00 89.67 C

ATOM 26 C PRO A 5 21.807 -4.953 2.265 1.00 89.50 C

ATOM 27 O PRO A 5 21.256 -5.402 3.262 1.00 88.18 O

ATOM 28 CB PRO A 5 22.981 -6.591 0.752 1.00 87.89 C

ATOM 29 CG PRO A 5 22.955 -7.850 1.564 1.00 86.58 C

ATOM 30 CD PRO A 5 23.919 -7.609 2.696 1.00 87.63 C

HETATM 31 N HYP A 6 21.333 -3.990 1.552 1.00 86.47 N

HETATM 32 CA HYP A 6 19.972 -3.482 1.821 1.00 89.55 C

HETATM 33 C HYP A 6 18.949 -4.587 1.727 1.00 88.29 C

HETATM 34 O HYP A 6 19.117 -5.545 0.946 1.00 87.99 O

HETATM 35 CB HYP A 6 19.795 -2.454 0.693 1.00 86.96 C