MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 70 CA LYS A 12 -1.808 2.003 0.157 1.00 93.31 C
ATOM 71 C LYS A 12 -1.360 0.802 -0.681 1.00 93.88 C
ATOM 72 O LYS A 12 -2.165 -0.055 -1.033 1.00 92.07 O
ATOM 73 CB LYS A 12 -1.785 1.654 1.651 1.00 89.71 C
ATOM 74 CG LYS A 12 -0.426 1.264 2.189 1.00 83.14 C
ATOM 75 CD LYS A 12 -0.491 0.877 3.658 1.00 80.36 C
ATOM 76 CE LYS A 12 -0.332 2.064 4.576 1.00 74.74 C
ATOM 77 NZ LYS A 12 1.066 2.556 4.618 1.00 70.51 N
ATOM 78 N GLY A 13 -0.079 0.781 -0.998 1.00 94.36 N
ATOM 79 CA GLY A 13 0.474 -0.326 -1.759 1.00 93.41 C
ATOM 80 C GLY A 13 0.420 -1.642 -0.999 1.00 93.74 C
ATOM 81 O GLY A 13 0.157 -1.662 0.206 1.00 92.96 O
ATOM 82 N PRO A 14 0.680 -2.758 -1.686 1.00 94.13 N
ATOM 83 CA PRO A 14 0.631 -4.065 -1.038 1.00 94.47 C
ATOM 84 C PRO A 14 1.778 -4.251 -0.055 1.00 94.81 C
ATOM 85 O PRO A 14 2.788 -3.558 -0.123 1.00 93.16 O
ATOM 86 CB PRO A 14 0.733 -5.049 -2.210 1.00 92.89 C
ATOM 87 CG PRO A 14 1.485 -4.291 -3.247 1.00 91.34 C
ATOM 88 CD PRO A 14 1.043 -2.863 -3.093 1.00 92.47 C
HETATM 89 N HYP A 15 1.639 -5.208 0.840 1.00 88.87 N
HETATM 90 CA HYP A 15 2.688 -5.581 1.763 1.00 89.56 C
HETATM 91 C HYP A 15 3.953 -6.022 1.021 1.00 94.28 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 -20.199 26.980 -10.804 1.00 88.61 N
ATOM 2 CA GLY A 1 -19.298 27.052 -9.656 1.00 90.74 C
ATOM 3 C GLY A 1 -17.900 26.594 -10.017 1.00 91.33 C
ATOM 4 O GLY A 1 -17.679 26.080 -11.109 1.00 88.21 O
ATOM 5 N PRO A 2 -16.949 26.756 -9.117 1.00 91.81 N
ATOM 6 CA PRO A 2 -15.572 26.337 -9.379 1.00 93.29 C
ATOM 7 C PRO A 2 -15.455 24.813 -9.440 1.00 93.63 C
ATOM 8 O PRO A 2 -16.305 24.093 -8.936 1.00 91.63 O
ATOM 9 CB PRO A 2 -14.789 26.904 -8.200 1.00 90.41 C
ATOM 10 CG PRO A 2 -15.789 26.985 -7.104 1.00 87.13 C
ATOM 11 CD PRO A 2 -17.097 27.306 -7.774 1.00 89.29 C
HETATM 12 N HYP A 3 -14.464 24.394 -10.077 1.00 93.97 N
HETATM 13 CA HYP A 3 -14.105 22.943 -10.126 1.00 91.75 C

ATOM 70 CA LYS A 12 -1.808 2.003 0.157 1.00 93.31 C

ATOM 71 C LYS A 12 -1.360 0.802 -0.681 1.00 93.88 C

ATOM 72 O LYS A 12 -2.165 -0.055 -1.033 1.00 92.07 O

ATOM 73 CB LYS A 12 -1.785 1.654 1.651 1.00 89.71 C

ATOM 74 CG LYS A 12 -0.426 1.264 2.189 1.00 83.14 C

ATOM 75 CD LYS A 12 -0.491 0.877 3.658 1.00 80.36 C

ATOM 76 CE LYS A 12 -0.332 2.064 4.576 1.00 74.74 C

ATOM 77 NZ LYS A 12 1.066 2.556 4.618 1.00 70.51 N

ATOM 78 N GLY A 13 -0.079 0.781 -0.998 1.00 94.36 N

ATOM 79 CA GLY A 13 0.474 -0.326 -1.759 1.00 93.41 C

ATOM 80 C GLY A 13 0.420 -1.642 -0.999 1.00 93.74 C

ATOM 81 O GLY A 13 0.157 -1.662 0.206 1.00 92.96 O

ATOM 82 N PRO A 14 0.680 -2.758 -1.686 1.00 94.13 N

ATOM 83 CA PRO A 14 0.631 -4.065 -1.038 1.00 94.47 C

ATOM 84 C PRO A 14 1.778 -4.251 -0.055 1.00 94.81 C

ATOM 85 O PRO A 14 2.788 -3.558 -0.123 1.00 93.16 O

ATOM 86 CB PRO A 14 0.733 -5.049 -2.210 1.00 92.89 C

ATOM 87 CG PRO A 14 1.485 -4.291 -3.247 1.00 91.34 C

ATOM 88 CD PRO A 14 1.043 -2.863 -3.093 1.00 92.47 C

HETATM 89 N HYP A 15 1.639 -5.208 0.840 1.00 88.87 N

HETATM 90 CA HYP A 15 2.688 -5.581 1.763 1.00 89.56 C

HETATM 91 C HYP A 15 3.953 -6.022 1.021 1.00 94.28 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 -20.199 26.980 -10.804 1.00 88.61 N

ATOM 2 CA GLY A 1 -19.298 27.052 -9.656 1.00 90.74 C

ATOM 3 C GLY A 1 -17.900 26.594 -10.017 1.00 91.33 C

ATOM 4 O GLY A 1 -17.679 26.080 -11.109 1.00 88.21 O

ATOM 5 N PRO A 2 -16.949 26.756 -9.117 1.00 91.81 N

ATOM 6 CA PRO A 2 -15.572 26.337 -9.379 1.00 93.29 C

ATOM 7 C PRO A 2 -15.455 24.813 -9.440 1.00 93.63 C

ATOM 8 O PRO A 2 -16.305 24.093 -8.936 1.00 91.63 O

ATOM 9 CB PRO A 2 -14.789 26.904 -8.200 1.00 90.41 C

ATOM 10 CG PRO A 2 -15.789 26.985 -7.104 1.00 87.13 C

ATOM 11 CD PRO A 2 -17.097 27.306 -7.774 1.00 89.29 C

HETATM 12 N HYP A 3 -14.464 24.394 -10.077 1.00 93.97 N

HETATM 13 CA HYP A 3 -14.105 22.943 -10.126 1.00 91.75 C