MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 115 CD HYP A 18 3.667 -1.171 2.498 1.00 86.50 C
HETATM 116 OD1 HYP A 18 4.243 1.140 2.721 1.00 85.60 O
ATOM 117 N GLY A 19 3.229 -0.468 -2.104 1.00 88.63 N
ATOM 118 CA GLY A 19 3.291 -1.119 -3.381 1.00 87.68 C
ATOM 119 C GLY A 19 4.697 -1.599 -3.691 1.00 88.00 C
ATOM 120 O GLY A 19 5.656 -1.264 -3.005 1.00 86.98 O
ATOM 121 N PRO A 20 4.814 -2.395 -4.733 1.00 82.83 N
ATOM 122 CA PRO A 20 6.119 -2.897 -5.120 1.00 81.56 C
ATOM 123 C PRO A 20 6.980 -1.794 -5.709 1.00 82.01 C
ATOM 124 O PRO A 20 6.491 -0.736 -6.090 1.00 79.34 O
ATOM 125 CB PRO A 20 5.781 -3.964 -6.161 1.00 77.87 C
ATOM 126 CG PRO A 20 4.494 -3.507 -6.746 1.00 75.82 C
ATOM 127 CD PRO A 20 3.748 -2.833 -5.627 1.00 76.20 C
HETATM 128 N HYP A 21 8.272 -2.040 -5.750 1.00 83.95 N
HETATM 129 CA HYP A 21 9.184 -1.132 -6.396 1.00 86.86 C
HETATM 130 C HYP A 21 8.800 -0.787 -7.818 1.00 86.07 C
HETATM 131 O HYP A 21 8.297 -1.679 -8.516 1.00 88.30 O
HETATM 132 CB HYP A 21 10.520 -1.793 -6.312 1.00 81.31 C
HETATM 133 CG HYP A 21 10.414 -2.672 -5.075 1.00 77.89 C
HETATM 134 CD HYP A 21 8.989 -3.147 -5.116 1.00 84.53 C
HETATM 135 OD1 HYP A 21 10.547 -1.869 -3.899 1.00 84.80 O
ATOM 136 N GLY A 22 8.940 0.449 -8.212 1.00 85.20 N
ATOM 137 CA GLY A 22 8.662 0.858 -9.556 1.00 82.89 C
ATOM 138 C GLY A 22 9.654 0.273 -10.541 1.00 83.02 C
ATOM 139 O GLY A 22 10.621 -0.382 -10.154 1.00 81.72 O
ATOM 140 N PRO A 23 9.433 0.512 -11.832 1.00 84.81 N
ATOM 141 CA PRO A 23 10.339 -0.013 -12.846 1.00 84.69 C
ATOM 142 C PRO A 23 11.697 0.662 -12.762 1.00 83.72 C
ATOM 143 O PRO A 23 11.830 1.759 -12.237 1.00 79.21 O
ATOM 144 CB PRO A 23 9.629 0.296 -14.155 1.00 79.65 C
ATOM 145 CG PRO A 23 8.783 1.478 -13.842 1.00 76.36 C
ATOM 146 CD PRO A 23 8.368 1.317 -12.408 1.00 78.64 C
HETATM 147 N HYP A 24 12.672 0.084 -13.277 1.00 85.76 N
HETATM 148 CA HYP A 24 14.015 0.679 -13.244 1.00 82.93 C
HETATM 149 C HYP A 24 14.022 2.112 -13.505 1.00 81.59 C
HETATM 150 O HYP A 24 13.712 2.486 -14.659 1.00 82.05 O
HETATM 151 CB HYP A 24 14.843 -0.200 -14.122 1.00 83.07 C
HETATM 152 CG HYP A 24 14.103 -1.496 -14.274 1.00 80.62 C
HETATM 153 CD HYP A 24 12.629 -1.123 -14.097 1.00 84.56 C
HETATM 154 OD1 HYP A 24 14.432 -2.366 -13.196 1.00 79.95 O
HETATM 155 OXT HYP A 24 14.289 2.836 -12.514 1.00 78.06 O
TER 156 HYP A 24
END
ATOM 1 N GLY A 1 14.653 -1.632 -1.546 1.00 90.04 N
ATOM 2 CA GLY A 1 13.634 -1.181 -2.423 1.00 90.81 C
ATOM 3 C GLY A 1 12.716 -0.151 -1.807 1.00 91.30 C
ATOM 4 O GLY A 1 12.713 0.048 -0.595 1.00 89.32 O
ATOM 5 N PRO A 2 11.956 0.488 -2.616 1.00 92.94 N
ATOM 6 CA PRO A 2 11.038 1.507 -2.142 1.00 93.45 C
ATOM 7 C PRO A 2 9.817 0.889 -1.486 1.00 93.33 C
ATOM 8 O PRO A 2 9.586 -0.314 -1.581 1.00 91.31 O
ATOM 9 CB PRO A 2 10.669 2.252 -3.422 1.00 90.67 C
ATOM 10 CG PRO A 2 10.737 1.186 -4.460 1.00 87.46 C
ATOM 11 CD PRO A 2 11.914 0.339 -4.063 1.00 90.86 C
HETATM 12 N HYP A 3 9.061 1.760 -0.813 1.00 93.65 N
HETATM 13 CA HYP A 3 7.837 1.257 -0.232 1.00 93.88 C
HETATM 14 C HYP A 3 6.915 0.704 -1.283 1.00 95.08 C
HETATM 15 O HYP A 3 6.884 1.212 -2.421 1.00 94.58 O
HETATM 16 CB HYP A 3 7.204 2.579 0.379 1.00 91.64 C
HETATM 17 CG HYP A 3 8.382 3.475 0.665 1.00 88.71 C
HETATM 18 CD HYP A 3 9.337 3.154 -0.529 1.00 91.28 C
HETATM 19 OD1 HYP A 3 8.980 3.042 1.853 1.00 90.81 O
ATOM 20 N GLY A 4 6.235 -0.357 -0.914 1.00 94.41 N
ATOM 21 CA GLY A 4 5.273 -0.937 -1.806 1.00 94.27 C
ATOM 22 C GLY A 4 4.093 -0.010 -2.001 1.00 95.20 C
ATOM 23 O GLY A 4 3.932 0.978 -1.285 1.00 95.13 O
ATOM 24 N PRO A 5 3.246 -0.314 -2.977 1.00 94.44 N
ATOM 25 CA PRO A 5 2.088 0.529 -3.239 1.00 94.69 C
ATOM 26 C PRO A 5 1.044 0.390 -2.143 1.00 94.40 C
ATOM 27 O PRO A 5 1.061 -0.556 -1.365 1.00 93.43 O
ATOM 28 CB PRO A 5 1.568 -0.000 -4.573 1.00 93.29 C
ATOM 29 CG PRO A 5 1.972 -1.437 -4.553 1.00 91.75 C
ATOM 30 CD PRO A 5 3.312 -1.452 -3.885 1.00 93.84 C
HETATM 31 N HYP A 6 0.143 1.388 -2.093 1.00 93.86 N
HETATM 32 CA HYP A 6 -0.949 1.285 -1.159 1.00 95.65 C
HETATM 33 C HYP A 6 -1.744 0.035 -1.373 1.00 95.35 C
HETATM 34 O HYP A 6 -1.864 -0.430 -2.529 1.00 95.25 O
HETATM 35 CB HYP A 6 -1.785 2.556 -1.477 1.00 92.04 C
HETATM 36 CG HYP A 6 -0.797 3.524 -2.049 1.00 90.96 C
HETATM 37 CD HYP A 6 0.110 2.624 -2.855 1.00 91.96 C
HETATM 38 OD1 HYP A 6 -0.067 4.117 -0.998 1.00 91.63 O
ATOM 39 N GLY A 7 -2.212 -0.553 -0.322 1.00 95.43 N
ATOM 40 CA GLY A 7 -3.031 -1.720 -0.420 1.00 95.35 C
ATOM 41 C GLY A 7 -4.311 -1.411 -1.164 1.00 95.94 C
ATOM 42 O GLY A 7 -4.674 -0.256 -1.364 1.00 95.69 O
ATOM 43 N PRO A 8 -5.003 -2.445 -1.582 1.00 95.40 N
ATOM 44 CA PRO A 8 -6.243 -2.230 -2.315 1.00 95.35 C
ATOM 45 C PRO A 8 -7.335 -1.686 -1.411 1.00 95.52 C
ATOM 46 O PRO A 8 -7.306 -1.868 -0.201 1.00 94.23 O
ATOM 47 CB PRO A 8 -6.589 -3.619 -2.841 1.00 94.01 C
ATOM 48 CG PRO A 8 -5.985 -4.530 -1.834 1.00 92.69 C
ATOM 49 CD PRO A 8 -4.703 -3.858 -1.418 1.00 94.77 C
HETATM 50 N HYP A 9 -8.285 -1.023 -2.015 1.00 94.39 N
HETATM 51 CA HYP A 9 -9.401 -0.533 -1.289 1.00 93.85 C
HETATM 52 C HYP A 9 -10.190 -1.664 -0.703 1.00 95.18 C
HETATM 53 O HYP A 9 -10.363 -2.685 -1.368 1.00 94.81 O
HETATM 54 CB HYP A 9 -10.237 0.215 -2.356 1.00 91.30 C
HETATM 55 CG HYP A 9 -9.290 0.529 -3.460 1.00 90.36 C
HETATM 56 CD HYP A 9 -8.342 -0.608 -3.434 1.00 93.02 C
HETATM 57 OD1 HYP A 9 -8.559 1.706 -3.146 1.00 91.40 O

HETATM 115 CD HYP A 18 3.667 -1.171 2.498 1.00 86.50 C

HETATM 116 OD1 HYP A 18 4.243 1.140 2.721 1.00 85.60 O

ATOM 117 N GLY A 19 3.229 -0.468 -2.104 1.00 88.63 N

ATOM 118 CA GLY A 19 3.291 -1.119 -3.381 1.00 87.68 C

ATOM 119 C GLY A 19 4.697 -1.599 -3.691 1.00 88.00 C

ATOM 120 O GLY A 19 5.656 -1.264 -3.005 1.00 86.98 O

ATOM 121 N PRO A 20 4.814 -2.395 -4.733 1.00 82.83 N

ATOM 122 CA PRO A 20 6.119 -2.897 -5.120 1.00 81.56 C

ATOM 123 C PRO A 20 6.980 -1.794 -5.709 1.00 82.01 C

ATOM 124 O PRO A 20 6.491 -0.736 -6.090 1.00 79.34 O

ATOM 125 CB PRO A 20 5.781 -3.964 -6.161 1.00 77.87 C

ATOM 126 CG PRO A 20 4.494 -3.507 -6.746 1.00 75.82 C

ATOM 127 CD PRO A 20 3.748 -2.833 -5.627 1.00 76.20 C

HETATM 128 N HYP A 21 8.272 -2.040 -5.750 1.00 83.95 N

HETATM 129 CA HYP A 21 9.184 -1.132 -6.396 1.00 86.86 C

HETATM 130 C HYP A 21 8.800 -0.787 -7.818 1.00 86.07 C

HETATM 131 O HYP A 21 8.297 -1.679 -8.516 1.00 88.30 O

HETATM 132 CB HYP A 21 10.520 -1.793 -6.312 1.00 81.31 C

HETATM 133 CG HYP A 21 10.414 -2.672 -5.075 1.00 77.89 C

HETATM 134 CD HYP A 21 8.989 -3.147 -5.116 1.00 84.53 C

HETATM 135 OD1 HYP A 21 10.547 -1.869 -3.899 1.00 84.80 O

ATOM 136 N GLY A 22 8.940 0.449 -8.212 1.00 85.20 N

ATOM 137 CA GLY A 22 8.662 0.858 -9.556 1.00 82.89 C

ATOM 138 C GLY A 22 9.654 0.273 -10.541 1.00 83.02 C

ATOM 139 O GLY A 22 10.621 -0.382 -10.154 1.00 81.72 O

ATOM 140 N PRO A 23 9.433 0.512 -11.832 1.00 84.81 N

ATOM 141 CA PRO A 23 10.339 -0.013 -12.846 1.00 84.69 C

ATOM 142 C PRO A 23 11.697 0.662 -12.762 1.00 83.72 C

ATOM 143 O PRO A 23 11.830 1.759 -12.237 1.00 79.21 O

ATOM 144 CB PRO A 23 9.629 0.296 -14.155 1.00 79.65 C

ATOM 145 CG PRO A 23 8.783 1.478 -13.842 1.00 76.36 C

ATOM 146 CD PRO A 23 8.368 1.317 -12.408 1.00 78.64 C

HETATM 147 N HYP A 24 12.672 0.084 -13.277 1.00 85.76 N

HETATM 148 CA HYP A 24 14.015 0.679 -13.244 1.00 82.93 C

HETATM 149 C HYP A 24 14.022 2.112 -13.505 1.00 81.59 C

HETATM 150 O HYP A 24 13.712 2.486 -14.659 1.00 82.05 O

HETATM 151 CB HYP A 24 14.843 -0.200 -14.122 1.00 83.07 C

HETATM 152 CG HYP A 24 14.103 -1.496 -14.274 1.00 80.62 C

HETATM 153 CD HYP A 24 12.629 -1.123 -14.097 1.00 84.56 C

HETATM 154 OD1 HYP A 24 14.432 -2.366 -13.196 1.00 79.95 O

HETATM 155 OXT HYP A 24 14.289 2.836 -12.514 1.00 78.06 O

TER 156 HYP A 24

END

ATOM 1 N GLY A 1 14.653 -1.632 -1.546 1.00 90.04 N

ATOM 2 CA GLY A 1 13.634 -1.181 -2.423 1.00 90.81 C

ATOM 3 C GLY A 1 12.716 -0.151 -1.807 1.00 91.30 C

ATOM 4 O GLY A 1 12.713 0.048 -0.595 1.00 89.32 O

ATOM 5 N PRO A 2 11.956 0.488 -2.616 1.00 92.94 N

ATOM 6 CA PRO A 2 11.038 1.507 -2.142 1.00 93.45 C

ATOM 7 C PRO A 2 9.817 0.889 -1.486 1.00 93.33 C

ATOM 8 O PRO A 2 9.586 -0.314 -1.581 1.00 91.31 O

ATOM 9 CB PRO A 2 10.669 2.252 -3.422 1.00 90.67 C

ATOM 10 CG PRO A 2 10.737 1.186 -4.460 1.00 87.46 C

ATOM 11 CD PRO A 2 11.914 0.339 -4.063 1.00 90.86 C

HETATM 12 N HYP A 3 9.061 1.760 -0.813 1.00 93.65 N

HETATM 13 CA HYP A 3 7.837 1.257 -0.232 1.00 93.88 C

HETATM 14 C HYP A 3 6.915 0.704 -1.283 1.00 95.08 C

HETATM 15 O HYP A 3 6.884 1.212 -2.421 1.00 94.58 O

HETATM 16 CB HYP A 3 7.204 2.579 0.379 1.00 91.64 C

HETATM 17 CG HYP A 3 8.382 3.475 0.665 1.00 88.71 C

HETATM 18 CD HYP A 3 9.337 3.154 -0.529 1.00 91.28 C

HETATM 19 OD1 HYP A 3 8.980 3.042 1.853 1.00 90.81 O

ATOM 20 N GLY A 4 6.235 -0.357 -0.914 1.00 94.41 N

ATOM 21 CA GLY A 4 5.273 -0.937 -1.806 1.00 94.27 C

ATOM 22 C GLY A 4 4.093 -0.010 -2.001 1.00 95.20 C

ATOM 23 O GLY A 4 3.932 0.978 -1.285 1.00 95.13 O

ATOM 24 N PRO A 5 3.246 -0.314 -2.977 1.00 94.44 N

ATOM 25 CA PRO A 5 2.088 0.529 -3.239 1.00 94.69 C

ATOM 26 C PRO A 5 1.044 0.390 -2.143 1.00 94.40 C

ATOM 27 O PRO A 5 1.061 -0.556 -1.365 1.00 93.43 O

ATOM 28 CB PRO A 5 1.568 -0.000 -4.573 1.00 93.29 C

ATOM 29 CG PRO A 5 1.972 -1.437 -4.553 1.00 91.75 C

ATOM 30 CD PRO A 5 3.312 -1.452 -3.885 1.00 93.84 C

HETATM 31 N HYP A 6 0.143 1.388 -2.093 1.00 93.86 N

HETATM 32 CA HYP A 6 -0.949 1.285 -1.159 1.00 95.65 C

HETATM 33 C HYP A 6 -1.744 0.035 -1.373 1.00 95.35 C

HETATM 34 O HYP A 6 -1.864 -0.430 -2.529 1.00 95.25 O

HETATM 35 CB HYP A 6 -1.785 2.556 -1.477 1.00 92.04 C

HETATM 36 CG HYP A 6 -0.797 3.524 -2.049 1.00 90.96 C

HETATM 37 CD HYP A 6 0.110 2.624 -2.855 1.00 91.96 C

HETATM 38 OD1 HYP A 6 -0.067 4.117 -0.998 1.00 91.63 O

ATOM 39 N GLY A 7 -2.212 -0.553 -0.322 1.00 95.43 N

ATOM 40 CA GLY A 7 -3.031 -1.720 -0.420 1.00 95.35 C

ATOM 41 C GLY A 7 -4.311 -1.411 -1.164 1.00 95.94 C

ATOM 42 O GLY A 7 -4.674 -0.256 -1.364 1.00 95.69 O

ATOM 43 N PRO A 8 -5.003 -2.445 -1.582 1.00 95.40 N

ATOM 44 CA PRO A 8 -6.243 -2.230 -2.315 1.00 95.35 C

ATOM 45 C PRO A 8 -7.335 -1.686 -1.411 1.00 95.52 C

ATOM 46 O PRO A 8 -7.306 -1.868 -0.201 1.00 94.23 O

ATOM 47 CB PRO A 8 -6.589 -3.619 -2.841 1.00 94.01 C

ATOM 48 CG PRO A 8 -5.985 -4.530 -1.834 1.00 92.69 C

ATOM 49 CD PRO A 8 -4.703 -3.858 -1.418 1.00 94.77 C

HETATM 50 N HYP A 9 -8.285 -1.023 -2.015 1.00 94.39 N

HETATM 51 CA HYP A 9 -9.401 -0.533 -1.289 1.00 93.85 C

HETATM 52 C HYP A 9 -10.190 -1.664 -0.703 1.00 95.18 C

HETATM 53 O HYP A 9 -10.363 -2.685 -1.368 1.00 94.81 O

HETATM 54 CB HYP A 9 -10.237 0.215 -2.356 1.00 91.30 C

HETATM 55 CG HYP A 9 -9.290 0.529 -3.460 1.00 90.36 C

HETATM 56 CD HYP A 9 -8.342 -0.608 -3.434 1.00 93.02 C

HETATM 57 OD1 HYP A 9 -8.559 1.706 -3.146 1.00 91.40 O