MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 15 O HYP A 3 6.878 3.638 -3.452 1.00 88.89 O
HETATM 16 CB HYP A 3 8.099 1.185 -1.812 1.00 84.81 C
HETATM 17 CG HYP A 3 9.586 1.048 -1.596 1.00 78.16 C
HETATM 18 CD HYP A 3 10.142 2.171 -2.493 1.00 83.15 C
HETATM 19 OD1 HYP A 3 10.003 -0.196 -2.091 1.00 85.70 O
ATOM 20 N GLY A 4 5.733 1.779 -4.050 1.00 87.71 N
ATOM 21 CA GLY A 4 4.512 2.509 -4.261 1.00 86.57 C
ATOM 22 C GLY A 4 3.933 3.004 -2.949 1.00 86.90 C
ATOM 23 O GLY A 4 4.380 2.629 -1.869 1.00 85.92 O
ATOM 24 N PRO A 5 2.928 3.863 -3.040 1.00 87.44 N
ATOM 25 CA PRO A 5 2.304 4.393 -1.830 1.00 85.89 C
ATOM 26 C PRO A 5 1.506 3.325 -1.103 1.00 85.80 C
ATOM 27 O PRO A 5 1.140 2.304 -1.677 1.00 83.95 O
ATOM 28 CB PRO A 5 1.406 5.508 -2.357 1.00 83.71 C
ATOM 29 CG PRO A 5 1.086 5.092 -3.750 1.00 81.94 C
ATOM 30 CD PRO A 5 2.299 4.372 -4.260 1.00 83.33 C
HETATM 31 N HYP A 6 1.246 3.566 0.154 1.00 88.16 N
HETATM 32 CA HYP A 6 0.388 2.685 0.944 1.00 90.95 C
HETATM 33 C HYP A 6 -0.971 2.567 0.342 1.00 89.85 C
HETATM 34 O HYP A 6 -1.504 3.543 -0.230 1.00 89.84 O
HETATM 35 CB HYP A 6 0.336 3.388 2.313 1.00 88.04 C
HETATM 36 CG HYP A 6 1.622 4.176 2.361 1.00 84.72 C
HETATM 37 CD HYP A 6 1.777 4.655 0.943 1.00 87.69 C
HETATM 38 OD1 HYP A 6 2.694 3.312 2.697 1.00 87.10 O
ATOM 39 N GLY A 7 -1.521 1.375 0.408 1.00 89.53 N
ATOM 40 CA GLY A 7 -2.869 1.171 -0.047 1.00 87.15 C
ATOM 41 C GLY A 7 -3.866 1.930 0.810 1.00 87.84 C
ATOM 42 O GLY A 7 -3.528 2.448 1.873 1.00 87.12 O
ATOM 43 N PRO A 8 -5.093 2.000 0.353 1.00 87.00 N
ATOM 44 CA PRO A 8 -6.117 2.693 1.123 1.00 85.95 C
ATOM 45 C PRO A 8 -6.517 1.898 2.357 1.00 85.62 C
ATOM 46 O PRO A 8 -6.312 0.692 2.433 1.00 82.20 O
ATOM 47 CB PRO A 8 -7.275 2.816 0.142 1.00 82.84 C
ATOM 48 CG PRO A 8 -7.102 1.650 -0.759 1.00 81.82 C
ATOM 49 CD PRO A 8 -5.613 1.442 -0.888 1.00 83.30 C
HETATM 50 N HYP A 9 -7.120 2.576 3.329 1.00 83.39 N
HETATM 51 CA HYP A 9 -7.595 1.932 4.495 1.00 88.15 C
HETATM 52 C HYP A 9 -8.751 0.996 4.194 1.00 83.48 C
HETATM 53 O HYP A 9 -9.517 1.230 3.241 1.00 86.62 O
HETATM 54 CB HYP A 9 -8.162 3.131 5.346 1.00 80.72 C
HETATM 55 CG HYP A 9 -7.394 4.312 4.896 1.00 78.75 C
HETATM 56 CD HYP A 9 -7.203 4.053 3.435 1.00 84.61 C
HETATM 57 OD1 HYP A 9 -6.142 4.322 5.537 1.00 81.71 O
ATOM 58 N GLY A 10 -8.840 -0.088 4.876 1.00 84.50 N
ATOM 59 CA GLY A 10 -10.059 -0.872 4.852 1.00 80.59 C
ATOM 60 C GLY A 10 -11.192 -0.048 5.434 1.00 80.34 C
ATOM 61 O GLY A 10 -11.018 1.112 5.794 1.00 77.00 O
ATOM 62 N LYS A 11 -12.366 -0.665 5.544 1.00 83.27 N
ATOM 63 CA LYS A 11 -13.503 0.134 5.988 1.00 85.22 C
ATOM 64 C LYS A 11 -13.253 0.816 7.334 1.00 83.88 C
ATOM 65 O LYS A 11 -13.697 1.950 7.538 1.00 80.28 O
ATOM 66 CB LYS A 11 -14.790 -0.703 6.006 1.00 80.31 C
ATOM 67 CG LYS A 11 -14.874 -1.762 7.076 1.00 76.16 C
ATOM 68 CD LYS A 11 -16.237 -2.457 7.063 1.00 72.66 C
ATOM 69 CE LYS A 11 -16.315 -3.596 8.070 1.00 68.90 C
ATOM 70 NZ LYS A 11 -16.289 -3.118 9.473 1.00 63.54 N
ATOM 71 N ASP A 12 -12.524 0.166 8.217 1.00 78.12 N
ATOM 72 CA ASP A 12 -12.081 0.755 9.478 1.00 81.58 C
ATOM 73 C ASP A 12 -10.651 0.332 9.801 1.00 81.32 C
ATOM 74 O ASP A 12 -10.271 0.259 10.966 1.00 74.79 O
ATOM 75 CB ASP A 12 -13.017 0.344 10.631 1.00 77.33 C
ATOM 76 CG ASP A 12 -14.412 0.929 10.492 1.00 72.43 C
ATOM 77 OD1 ASP A 12 -15.354 0.149 10.270 1.00 70.86 O
ATOM 78 OD2 ASP A 12 -14.552 2.163 10.621 1.00 67.95 O
ATOM 79 N GLY A 13 -9.869 0.045 8.779 1.00 85.87 N
ATOM 80 CA GLY A 13 -8.589 -0.609 8.976 1.00 82.81 C
ATOM 81 C GLY A 13 -7.398 0.259 8.632 1.00 82.53 C
ATOM 82 O GLY A 13 -7.540 1.391 8.174 1.00 82.22 O
ATOM 83 N PRO A 14 -6.214 -0.272 8.876 1.00 87.40 N
ATOM 84 CA PRO A 14 -4.988 0.448 8.563 1.00 86.16 C
ATOM 85 C PRO A 14 -4.768 0.529 7.068 1.00 86.11 C
ATOM 86 O PRO A 14 -5.389 -0.184 6.289 1.00 81.93 O
ATOM 87 CB PRO A 14 -3.908 -0.402 9.232 1.00 82.71 C
ATOM 88 CG PRO A 14 -4.457 -1.785 9.188 1.00 81.57 C
ATOM 89 CD PRO A 14 -5.945 -1.621 9.379 1.00 82.60 C
HETATM 90 N HYP A 15 -3.874 1.418 6.719 1.00 86.17 N
HETATM 91 CA HYP A 15 -3.456 1.481 5.339 1.00 88.17 C
HETATM 92 C HYP A 15 -2.921 0.184 4.838 1.00 88.08 C
HETATM 93 O HYP A 15 -2.342 -0.575 5.641 1.00 87.66 O
HETATM 94 CB HYP A 15 -2.388 2.600 5.385 1.00 81.45 C
HETATM 95 CG HYP A 15 -2.779 3.443 6.581 1.00 79.70 C
HETATM 96 CD HYP A 15 -3.286 2.430 7.558 1.00 85.08 C
HETATM 97 OD1 HYP A 15 -3.800 4.339 6.228 1.00 85.14 O
ATOM 98 N GLY A 16 -3.124 -0.098 3.596 1.00 88.14 N
ATOM 99 CA GLY A 16 -2.544 -1.269 3.004 1.00 86.67 C
ATOM 100 C GLY A 16 -1.032 -1.160 2.939 1.00 88.31 C
ATOM 101 O GLY A 16 -0.455 -0.105 3.209 1.00 87.64 O
ATOM 102 N PRO A 17 -0.382 -2.272 2.576 1.00 88.23 N
ATOM 103 CA PRO A 17 1.068 -2.264 2.490 1.00 87.15 C
ATOM 104 C PRO A 17 1.551 -1.426 1.318 1.00 88.62 C
ATOM 105 O PRO A 17 0.803 -1.145 0.386 1.00 86.41 O
ATOM 106 CB PRO A 17 1.420 -3.741 2.307 1.00 84.62 C
ATOM 107 CG PRO A 17 0.212 -4.323 1.670 1.00 84.00 C
ATOM 108 CD PRO A 17 -0.961 -3.562 2.220 1.00 84.56 C
HETATM 109 N HYP A 18 2.801 -1.029 1.357 1.00 85.47 N
HETATM 110 CA HYP A 18 3.419 -0.332 0.275 1.00 89.35 C
HETATM 111 C HYP A 18 3.392 -1.126 -0.994 1.00 88.56 C
HETATM 112 O HYP A 18 3.488 -2.374 -0.951 1.00 89.18 O
HETATM 113 CB HYP A 18 4.842 -0.108 0.762 1.00 85.69 C
HETATM 114 CG HYP A 18 4.718 -0.117 2.254 1.00 83.45 C

HETATM 15 O HYP A 3 6.878 3.638 -3.452 1.00 88.89 O

HETATM 16 CB HYP A 3 8.099 1.185 -1.812 1.00 84.81 C

HETATM 17 CG HYP A 3 9.586 1.048 -1.596 1.00 78.16 C

HETATM 18 CD HYP A 3 10.142 2.171 -2.493 1.00 83.15 C

HETATM 19 OD1 HYP A 3 10.003 -0.196 -2.091 1.00 85.70 O

ATOM 20 N GLY A 4 5.733 1.779 -4.050 1.00 87.71 N

ATOM 21 CA GLY A 4 4.512 2.509 -4.261 1.00 86.57 C

ATOM 22 C GLY A 4 3.933 3.004 -2.949 1.00 86.90 C

ATOM 23 O GLY A 4 4.380 2.629 -1.869 1.00 85.92 O

ATOM 24 N PRO A 5 2.928 3.863 -3.040 1.00 87.44 N

ATOM 25 CA PRO A 5 2.304 4.393 -1.830 1.00 85.89 C

ATOM 26 C PRO A 5 1.506 3.325 -1.103 1.00 85.80 C

ATOM 27 O PRO A 5 1.140 2.304 -1.677 1.00 83.95 O

ATOM 28 CB PRO A 5 1.406 5.508 -2.357 1.00 83.71 C

ATOM 29 CG PRO A 5 1.086 5.092 -3.750 1.00 81.94 C

ATOM 30 CD PRO A 5 2.299 4.372 -4.260 1.00 83.33 C

HETATM 31 N HYP A 6 1.246 3.566 0.154 1.00 88.16 N

HETATM 32 CA HYP A 6 0.388 2.685 0.944 1.00 90.95 C

HETATM 33 C HYP A 6 -0.971 2.567 0.342 1.00 89.85 C

HETATM 34 O HYP A 6 -1.504 3.543 -0.230 1.00 89.84 O

HETATM 35 CB HYP A 6 0.336 3.388 2.313 1.00 88.04 C

HETATM 36 CG HYP A 6 1.622 4.176 2.361 1.00 84.72 C

HETATM 37 CD HYP A 6 1.777 4.655 0.943 1.00 87.69 C

HETATM 38 OD1 HYP A 6 2.694 3.312 2.697 1.00 87.10 O

ATOM 39 N GLY A 7 -1.521 1.375 0.408 1.00 89.53 N

ATOM 40 CA GLY A 7 -2.869 1.171 -0.047 1.00 87.15 C

ATOM 41 C GLY A 7 -3.866 1.930 0.810 1.00 87.84 C

ATOM 42 O GLY A 7 -3.528 2.448 1.873 1.00 87.12 O

ATOM 43 N PRO A 8 -5.093 2.000 0.353 1.00 87.00 N

ATOM 44 CA PRO A 8 -6.117 2.693 1.123 1.00 85.95 C

ATOM 45 C PRO A 8 -6.517 1.898 2.357 1.00 85.62 C

ATOM 46 O PRO A 8 -6.312 0.692 2.433 1.00 82.20 O

ATOM 47 CB PRO A 8 -7.275 2.816 0.142 1.00 82.84 C

ATOM 48 CG PRO A 8 -7.102 1.650 -0.759 1.00 81.82 C

ATOM 49 CD PRO A 8 -5.613 1.442 -0.888 1.00 83.30 C

HETATM 50 N HYP A 9 -7.120 2.576 3.329 1.00 83.39 N

HETATM 51 CA HYP A 9 -7.595 1.932 4.495 1.00 88.15 C

HETATM 52 C HYP A 9 -8.751 0.996 4.194 1.00 83.48 C

HETATM 53 O HYP A 9 -9.517 1.230 3.241 1.00 86.62 O

HETATM 54 CB HYP A 9 -8.162 3.131 5.346 1.00 80.72 C

HETATM 55 CG HYP A 9 -7.394 4.312 4.896 1.00 78.75 C

HETATM 56 CD HYP A 9 -7.203 4.053 3.435 1.00 84.61 C

HETATM 57 OD1 HYP A 9 -6.142 4.322 5.537 1.00 81.71 O

ATOM 58 N GLY A 10 -8.840 -0.088 4.876 1.00 84.50 N

ATOM 59 CA GLY A 10 -10.059 -0.872 4.852 1.00 80.59 C

ATOM 60 C GLY A 10 -11.192 -0.048 5.434 1.00 80.34 C

ATOM 61 O GLY A 10 -11.018 1.112 5.794 1.00 77.00 O

ATOM 62 N LYS A 11 -12.366 -0.665 5.544 1.00 83.27 N

ATOM 63 CA LYS A 11 -13.503 0.134 5.988 1.00 85.22 C

ATOM 64 C LYS A 11 -13.253 0.816 7.334 1.00 83.88 C

ATOM 65 O LYS A 11 -13.697 1.950 7.538 1.00 80.28 O

ATOM 66 CB LYS A 11 -14.790 -0.703 6.006 1.00 80.31 C

ATOM 67 CG LYS A 11 -14.874 -1.762 7.076 1.00 76.16 C

ATOM 68 CD LYS A 11 -16.237 -2.457 7.063 1.00 72.66 C

ATOM 69 CE LYS A 11 -16.315 -3.596 8.070 1.00 68.90 C

ATOM 70 NZ LYS A 11 -16.289 -3.118 9.473 1.00 63.54 N

ATOM 71 N ASP A 12 -12.524 0.166 8.217 1.00 78.12 N

ATOM 72 CA ASP A 12 -12.081 0.755 9.478 1.00 81.58 C

ATOM 73 C ASP A 12 -10.651 0.332 9.801 1.00 81.32 C

ATOM 74 O ASP A 12 -10.271 0.259 10.966 1.00 74.79 O

ATOM 75 CB ASP A 12 -13.017 0.344 10.631 1.00 77.33 C

ATOM 76 CG ASP A 12 -14.412 0.929 10.492 1.00 72.43 C

ATOM 77 OD1 ASP A 12 -15.354 0.149 10.270 1.00 70.86 O

ATOM 78 OD2 ASP A 12 -14.552 2.163 10.621 1.00 67.95 O

ATOM 79 N GLY A 13 -9.869 0.045 8.779 1.00 85.87 N

ATOM 80 CA GLY A 13 -8.589 -0.609 8.976 1.00 82.81 C

ATOM 81 C GLY A 13 -7.398 0.259 8.632 1.00 82.53 C

ATOM 82 O GLY A 13 -7.540 1.391 8.174 1.00 82.22 O

ATOM 83 N PRO A 14 -6.214 -0.272 8.876 1.00 87.40 N

ATOM 84 CA PRO A 14 -4.988 0.448 8.563 1.00 86.16 C

ATOM 85 C PRO A 14 -4.768 0.529 7.068 1.00 86.11 C

ATOM 86 O PRO A 14 -5.389 -0.184 6.289 1.00 81.93 O

ATOM 87 CB PRO A 14 -3.908 -0.402 9.232 1.00 82.71 C

ATOM 88 CG PRO A 14 -4.457 -1.785 9.188 1.00 81.57 C

ATOM 89 CD PRO A 14 -5.945 -1.621 9.379 1.00 82.60 C

HETATM 90 N HYP A 15 -3.874 1.418 6.719 1.00 86.17 N

HETATM 91 CA HYP A 15 -3.456 1.481 5.339 1.00 88.17 C

HETATM 92 C HYP A 15 -2.921 0.184 4.838 1.00 88.08 C

HETATM 93 O HYP A 15 -2.342 -0.575 5.641 1.00 87.66 O

HETATM 94 CB HYP A 15 -2.388 2.600 5.385 1.00 81.45 C

HETATM 95 CG HYP A 15 -2.779 3.443 6.581 1.00 79.70 C

HETATM 96 CD HYP A 15 -3.286 2.430 7.558 1.00 85.08 C

HETATM 97 OD1 HYP A 15 -3.800 4.339 6.228 1.00 85.14 O

ATOM 98 N GLY A 16 -3.124 -0.098 3.596 1.00 88.14 N

ATOM 99 CA GLY A 16 -2.544 -1.269 3.004 1.00 86.67 C

ATOM 100 C GLY A 16 -1.032 -1.160 2.939 1.00 88.31 C

ATOM 101 O GLY A 16 -0.455 -0.105 3.209 1.00 87.64 O

ATOM 102 N PRO A 17 -0.382 -2.272 2.576 1.00 88.23 N

ATOM 103 CA PRO A 17 1.068 -2.264 2.490 1.00 87.15 C

ATOM 104 C PRO A 17 1.551 -1.426 1.318 1.00 88.62 C

ATOM 105 O PRO A 17 0.803 -1.145 0.386 1.00 86.41 O

ATOM 106 CB PRO A 17 1.420 -3.741 2.307 1.00 84.62 C

ATOM 107 CG PRO A 17 0.212 -4.323 1.670 1.00 84.00 C

ATOM 108 CD PRO A 17 -0.961 -3.562 2.220 1.00 84.56 C

HETATM 109 N HYP A 18 2.801 -1.029 1.357 1.00 85.47 N

HETATM 110 CA HYP A 18 3.419 -0.332 0.275 1.00 89.35 C

HETATM 111 C HYP A 18 3.392 -1.126 -0.994 1.00 88.56 C

HETATM 112 O HYP A 18 3.488 -2.374 -0.951 1.00 89.18 O

HETATM 113 CB HYP A 18 4.842 -0.108 0.762 1.00 85.69 C

HETATM 114 CG HYP A 18 4.718 -0.117 2.254 1.00 83.45 C