MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 41 C GLY A 7 -3.609 3.719 1.138 1.00 87.33 C
ATOM 42 O GLY A 7 -2.979 4.525 1.820 1.00 86.48 O
ATOM 43 N PRO A 8 -4.887 3.884 0.860 1.00 88.24 N
ATOM 44 CA PRO A 8 -5.610 5.033 1.382 1.00 88.67 C
ATOM 45 C PRO A 8 -5.876 4.894 2.869 1.00 88.73 C
ATOM 46 O PRO A 8 -5.801 3.808 3.426 1.00 86.98 O
ATOM 47 CB PRO A 8 -6.900 5.026 0.579 1.00 86.06 C
ATOM 48 CG PRO A 8 -7.119 3.582 0.302 1.00 84.50 C
ATOM 49 CD PRO A 8 -5.743 3.027 0.047 1.00 85.97 C
HETATM 50 N HYP A 9 -6.169 6.039 3.509 1.00 83.57 N
HETATM 51 CA HYP A 9 -6.561 5.989 4.881 1.00 88.59 C
HETATM 52 C HYP A 9 -7.821 5.213 5.063 1.00 85.75 C
HETATM 53 O HYP A 9 -8.691 5.217 4.192 1.00 85.31 O
HETATM 54 CB HYP A 9 -6.796 7.493 5.207 1.00 79.17 C
HETATM 55 CG HYP A 9 -5.937 8.236 4.250 1.00 75.35 C
HETATM 56 CD HYP A 9 -6.011 7.426 3.005 1.00 82.42 C
HETATM 57 OD1 HYP A 9 -4.604 8.227 4.719 1.00 76.70 O
ATOM 58 N GLY A 10 -7.967 4.508 6.145 1.00 86.17 N
ATOM 59 CA GLY A 10 -9.201 3.817 6.429 1.00 82.50 C
ATOM 60 C GLY A 10 -10.276 4.838 6.745 1.00 82.70 C
ATOM 61 O GLY A 10 -10.032 6.047 6.719 1.00 81.00 O
ATOM 62 N ALA A 11 -11.477 4.363 7.059 1.00 81.32 N
ATOM 63 CA ALA A 11 -12.543 5.275 7.449 1.00 84.74 C
ATOM 64 C ALA A 11 -12.018 6.201 8.531 1.00 85.59 C
ATOM 65 O ALA A 11 -12.280 7.402 8.531 1.00 83.17 O
ATOM 66 CB ALA A 11 -13.744 4.488 7.948 1.00 81.58 C
ATOM 67 N ILE A 12 -11.267 5.622 9.435 1.00 89.08 N
ATOM 68 CA ILE A 12 -10.454 6.320 10.414 1.00 90.45 C
ATOM 69 C ILE A 12 -9.260 5.404 10.611 1.00 89.95 C
ATOM 70 O ILE A 12 -9.410 4.249 11.001 1.00 85.56 O
ATOM 71 CB ILE A 12 -11.173 6.584 11.768 1.00 88.22 C
ATOM 72 CG1 ILE A 12 -11.852 5.326 12.281 1.00 83.23 C
ATOM 73 CG2 ILE A 12 -12.166 7.723 11.633 1.00 80.89 C
ATOM 74 CD1 ILE A 12 -12.403 5.478 13.685 1.00 75.61 C
ATOM 75 N GLY A 13 -8.083 5.893 10.300 1.00 90.13 N
ATOM 76 CA GLY A 13 -6.918 5.051 10.451 1.00 88.66 C
ATOM 77 C GLY A 13 -5.806 5.447 9.518 1.00 89.23 C
ATOM 78 O GLY A 13 -5.986 6.288 8.637 1.00 89.17 O
ATOM 79 N PRO A 14 -4.645 4.851 9.709 1.00 88.52 N
ATOM 80 CA PRO A 14 -3.481 5.174 8.903 1.00 88.15 C
ATOM 81 C PRO A 14 -3.589 4.626 7.492 1.00 88.54 C
ATOM 82 O PRO A 14 -4.431 3.788 7.195 1.00 86.60 O
ATOM 83 CB PRO A 14 -2.339 4.511 9.661 1.00 86.41 C
ATOM 84 CG PRO A 14 -2.987 3.329 10.289 1.00 85.14 C
ATOM 85 CD PRO A 14 -4.343 3.819 10.697 1.00 84.36 C
HETATM 86 N HYP A 15 -2.708 5.144 6.666 1.00 88.37 N
HETATM 87 CA HYP A 15 -2.622 4.597 5.321 1.00 89.38 C
HETATM 88 C HYP A 15 -2.243 3.158 5.320 1.00 90.87 C
HETATM 89 O HYP A 15 -1.592 2.690 6.274 1.00 88.83 O
HETATM 90 CB HYP A 15 -1.463 5.450 4.727 1.00 84.46 C
HETATM 91 CG HYP A 15 -1.494 6.738 5.518 1.00 82.10 C
HETATM 92 CD HYP A 15 -1.851 6.267 6.902 1.00 87.00 C
HETATM 93 OD1 HYP A 15 -2.503 7.575 5.022 1.00 84.78 O
ATOM 94 N GLY A 16 -2.690 2.461 4.322 1.00 91.41 N
ATOM 95 CA GLY A 16 -2.339 1.080 4.196 1.00 90.66 C
ATOM 96 C GLY A 16 -0.864 0.929 3.887 1.00 91.52 C
ATOM 97 O GLY A 16 -0.168 1.912 3.618 1.00 91.04 O
ATOM 98 N PRO A 17 -0.372 -0.307 3.925 1.00 88.50 N
ATOM 99 CA PRO A 17 1.037 -0.543 3.642 1.00 88.08 C
ATOM 100 C PRO A 17 1.342 -0.359 2.171 1.00 89.13 C
ATOM 101 O PRO A 17 0.448 -0.381 1.329 1.00 87.41 O
ATOM 102 CB PRO A 17 1.249 -1.988 4.093 1.00 86.61 C
ATOM 103 CG PRO A 17 -0.086 -2.603 3.888 1.00 86.21 C
ATOM 104 CD PRO A 17 -1.080 -1.540 4.252 1.00 86.65 C
HETATM 105 N HYP A 18 2.622 -0.178 1.867 1.00 83.46 N
HETATM 106 CA HYP A 18 3.026 -0.120 0.503 1.00 86.89 C
HETATM 107 C HYP A 18 2.693 -1.372 -0.248 1.00 84.56 C
HETATM 108 O HYP A 18 2.680 -2.473 0.345 1.00 84.67 O
HETATM 109 CB HYP A 18 4.557 0.037 0.597 1.00 82.33 C
HETATM 110 CG HYP A 18 4.763 0.725 1.916 1.00 81.27 C
HETATM 111 CD HYP A 18 3.699 0.064 2.781 1.00 84.75 C
HETATM 112 OD1 HYP A 18 4.470 2.108 1.779 1.00 81.44 O
ATOM 113 N GLY A 19 2.378 -1.229 -1.493 1.00 84.01 N
ATOM 114 CA GLY A 19 2.094 -2.363 -2.324 1.00 84.27 C
ATOM 115 C GLY A 19 3.350 -3.174 -2.579 1.00 85.03 C
ATOM 116 O GLY A 19 4.454 -2.750 -2.247 1.00 84.71 O
ATOM 117 N PRO A 20 3.184 -4.340 -3.166 1.00 75.41 N
ATOM 118 CA PRO A 20 4.332 -5.181 -3.454 1.00 75.88 C
ATOM 119 C PRO A 20 5.150 -4.616 -4.604 1.00 76.33 C
ATOM 120 O PRO A 20 4.698 -3.747 -5.340 1.00 77.97 O
ATOM 121 CB PRO A 20 3.695 -6.515 -3.821 1.00 73.94 C
ATOM 122 CG PRO A 20 2.384 -6.126 -4.398 1.00 71.35 C
ATOM 123 CD PRO A 20 1.928 -4.945 -3.582 1.00 70.76 C
HETATM 124 N HYP A 21 6.384 -5.101 -4.715 1.00 81.38 N
HETATM 125 CA HYP A 21 7.180 -4.722 -5.838 1.00 83.95 C
HETATM 126 C HYP A 21 6.541 -4.995 -7.170 1.00 81.29 C
HETATM 127 O HYP A 21 5.810 -5.980 -7.293 1.00 85.10 O
HETATM 128 CB HYP A 21 8.463 -5.544 -5.688 1.00 80.89 C
HETATM 129 CG HYP A 21 8.568 -5.777 -4.205 1.00 74.37 C
HETATM 130 CD HYP A 21 7.127 -5.965 -3.791 1.00 80.21 C
HETATM 131 OD1 HYP A 21 9.060 -4.595 -3.568 1.00 76.39 O
ATOM 132 N GLY A 22 6.699 -4.079 -8.092 1.00 78.74 N
ATOM 133 CA GLY A 22 6.140 -4.249 -9.403 1.00 76.56 C
ATOM 134 C GLY A 22 6.862 -5.351 -10.156 1.00 76.04 C
ATOM 135 O GLY A 22 7.802 -5.953 -9.645 1.00 75.91 O
ATOM 136 N PRO A 23 6.441 -5.612 -11.383 1.00 81.94 N
ATOM 137 CA PRO A 23 7.086 -6.655 -12.170 1.00 82.26 C
ATOM 138 C PRO A 23 8.516 -6.279 -12.503 1.00 81.24 C
ATOM 139 O PRO A 23 8.895 -5.119 -12.471 1.00 77.79 O
ATOM 140 CB PRO A 23 6.215 -6.754 -13.413 1.00 77.72 C

ATOM 41 C GLY A 7 -3.609 3.719 1.138 1.00 87.33 C

ATOM 42 O GLY A 7 -2.979 4.525 1.820 1.00 86.48 O

ATOM 43 N PRO A 8 -4.887 3.884 0.860 1.00 88.24 N

ATOM 44 CA PRO A 8 -5.610 5.033 1.382 1.00 88.67 C

ATOM 45 C PRO A 8 -5.876 4.894 2.869 1.00 88.73 C

ATOM 46 O PRO A 8 -5.801 3.808 3.426 1.00 86.98 O

ATOM 47 CB PRO A 8 -6.900 5.026 0.579 1.00 86.06 C

ATOM 48 CG PRO A 8 -7.119 3.582 0.302 1.00 84.50 C

ATOM 49 CD PRO A 8 -5.743 3.027 0.047 1.00 85.97 C

HETATM 50 N HYP A 9 -6.169 6.039 3.509 1.00 83.57 N

HETATM 51 CA HYP A 9 -6.561 5.989 4.881 1.00 88.59 C

HETATM 52 C HYP A 9 -7.821 5.213 5.063 1.00 85.75 C

HETATM 53 O HYP A 9 -8.691 5.217 4.192 1.00 85.31 O

HETATM 54 CB HYP A 9 -6.796 7.493 5.207 1.00 79.17 C

HETATM 55 CG HYP A 9 -5.937 8.236 4.250 1.00 75.35 C

HETATM 56 CD HYP A 9 -6.011 7.426 3.005 1.00 82.42 C

HETATM 57 OD1 HYP A 9 -4.604 8.227 4.719 1.00 76.70 O

ATOM 58 N GLY A 10 -7.967 4.508 6.145 1.00 86.17 N

ATOM 59 CA GLY A 10 -9.201 3.817 6.429 1.00 82.50 C

ATOM 60 C GLY A 10 -10.276 4.838 6.745 1.00 82.70 C

ATOM 61 O GLY A 10 -10.032 6.047 6.719 1.00 81.00 O

ATOM 62 N ALA A 11 -11.477 4.363 7.059 1.00 81.32 N

ATOM 63 CA ALA A 11 -12.543 5.275 7.449 1.00 84.74 C

ATOM 64 C ALA A 11 -12.018 6.201 8.531 1.00 85.59 C

ATOM 65 O ALA A 11 -12.280 7.402 8.531 1.00 83.17 O

ATOM 66 CB ALA A 11 -13.744 4.488 7.948 1.00 81.58 C

ATOM 67 N ILE A 12 -11.267 5.622 9.435 1.00 89.08 N

ATOM 68 CA ILE A 12 -10.454 6.320 10.414 1.00 90.45 C

ATOM 69 C ILE A 12 -9.260 5.404 10.611 1.00 89.95 C

ATOM 70 O ILE A 12 -9.410 4.249 11.001 1.00 85.56 O

ATOM 71 CB ILE A 12 -11.173 6.584 11.768 1.00 88.22 C

ATOM 72 CG1 ILE A 12 -11.852 5.326 12.281 1.00 83.23 C

ATOM 73 CG2 ILE A 12 -12.166 7.723 11.633 1.00 80.89 C

ATOM 74 CD1 ILE A 12 -12.403 5.478 13.685 1.00 75.61 C

ATOM 75 N GLY A 13 -8.083 5.893 10.300 1.00 90.13 N

ATOM 76 CA GLY A 13 -6.918 5.051 10.451 1.00 88.66 C

ATOM 77 C GLY A 13 -5.806 5.447 9.518 1.00 89.23 C

ATOM 78 O GLY A 13 -5.986 6.288 8.637 1.00 89.17 O

ATOM 79 N PRO A 14 -4.645 4.851 9.709 1.00 88.52 N

ATOM 80 CA PRO A 14 -3.481 5.174 8.903 1.00 88.15 C

ATOM 81 C PRO A 14 -3.589 4.626 7.492 1.00 88.54 C

ATOM 82 O PRO A 14 -4.431 3.788 7.195 1.00 86.60 O

ATOM 83 CB PRO A 14 -2.339 4.511 9.661 1.00 86.41 C

ATOM 84 CG PRO A 14 -2.987 3.329 10.289 1.00 85.14 C

ATOM 85 CD PRO A 14 -4.343 3.819 10.697 1.00 84.36 C

HETATM 86 N HYP A 15 -2.708 5.144 6.666 1.00 88.37 N

HETATM 87 CA HYP A 15 -2.622 4.597 5.321 1.00 89.38 C

HETATM 88 C HYP A 15 -2.243 3.158 5.320 1.00 90.87 C

HETATM 89 O HYP A 15 -1.592 2.690 6.274 1.00 88.83 O

HETATM 90 CB HYP A 15 -1.463 5.450 4.727 1.00 84.46 C

HETATM 91 CG HYP A 15 -1.494 6.738 5.518 1.00 82.10 C

HETATM 92 CD HYP A 15 -1.851 6.267 6.902 1.00 87.00 C

HETATM 93 OD1 HYP A 15 -2.503 7.575 5.022 1.00 84.78 O

ATOM 94 N GLY A 16 -2.690 2.461 4.322 1.00 91.41 N

ATOM 95 CA GLY A 16 -2.339 1.080 4.196 1.00 90.66 C

ATOM 96 C GLY A 16 -0.864 0.929 3.887 1.00 91.52 C

ATOM 97 O GLY A 16 -0.168 1.912 3.618 1.00 91.04 O

ATOM 98 N PRO A 17 -0.372 -0.307 3.925 1.00 88.50 N

ATOM 99 CA PRO A 17 1.037 -0.543 3.642 1.00 88.08 C

ATOM 100 C PRO A 17 1.342 -0.359 2.171 1.00 89.13 C

ATOM 101 O PRO A 17 0.448 -0.381 1.329 1.00 87.41 O

ATOM 102 CB PRO A 17 1.249 -1.988 4.093 1.00 86.61 C

ATOM 103 CG PRO A 17 -0.086 -2.603 3.888 1.00 86.21 C

ATOM 104 CD PRO A 17 -1.080 -1.540 4.252 1.00 86.65 C

HETATM 105 N HYP A 18 2.622 -0.178 1.867 1.00 83.46 N

HETATM 106 CA HYP A 18 3.026 -0.120 0.503 1.00 86.89 C

HETATM 107 C HYP A 18 2.693 -1.372 -0.248 1.00 84.56 C

HETATM 108 O HYP A 18 2.680 -2.473 0.345 1.00 84.67 O

HETATM 109 CB HYP A 18 4.557 0.037 0.597 1.00 82.33 C

HETATM 110 CG HYP A 18 4.763 0.725 1.916 1.00 81.27 C

HETATM 111 CD HYP A 18 3.699 0.064 2.781 1.00 84.75 C

HETATM 112 OD1 HYP A 18 4.470 2.108 1.779 1.00 81.44 O

ATOM 113 N GLY A 19 2.378 -1.229 -1.493 1.00 84.01 N

ATOM 114 CA GLY A 19 2.094 -2.363 -2.324 1.00 84.27 C

ATOM 115 C GLY A 19 3.350 -3.174 -2.579 1.00 85.03 C

ATOM 116 O GLY A 19 4.454 -2.750 -2.247 1.00 84.71 O

ATOM 117 N PRO A 20 3.184 -4.340 -3.166 1.00 75.41 N

ATOM 118 CA PRO A 20 4.332 -5.181 -3.454 1.00 75.88 C

ATOM 119 C PRO A 20 5.150 -4.616 -4.604 1.00 76.33 C

ATOM 120 O PRO A 20 4.698 -3.747 -5.340 1.00 77.97 O

ATOM 121 CB PRO A 20 3.695 -6.515 -3.821 1.00 73.94 C

ATOM 122 CG PRO A 20 2.384 -6.126 -4.398 1.00 71.35 C

ATOM 123 CD PRO A 20 1.928 -4.945 -3.582 1.00 70.76 C

HETATM 124 N HYP A 21 6.384 -5.101 -4.715 1.00 81.38 N

HETATM 125 CA HYP A 21 7.180 -4.722 -5.838 1.00 83.95 C

HETATM 126 C HYP A 21 6.541 -4.995 -7.170 1.00 81.29 C

HETATM 127 O HYP A 21 5.810 -5.980 -7.293 1.00 85.10 O

HETATM 128 CB HYP A 21 8.463 -5.544 -5.688 1.00 80.89 C

HETATM 129 CG HYP A 21 8.568 -5.777 -4.205 1.00 74.37 C

HETATM 130 CD HYP A 21 7.127 -5.965 -3.791 1.00 80.21 C

HETATM 131 OD1 HYP A 21 9.060 -4.595 -3.568 1.00 76.39 O

ATOM 132 N GLY A 22 6.699 -4.079 -8.092 1.00 78.74 N

ATOM 133 CA GLY A 22 6.140 -4.249 -9.403 1.00 76.56 C

ATOM 134 C GLY A 22 6.862 -5.351 -10.156 1.00 76.04 C

ATOM 135 O GLY A 22 7.802 -5.953 -9.645 1.00 75.91 O

ATOM 136 N PRO A 23 6.441 -5.612 -11.383 1.00 81.94 N

ATOM 137 CA PRO A 23 7.086 -6.655 -12.170 1.00 82.26 C

ATOM 138 C PRO A 23 8.516 -6.279 -12.503 1.00 81.24 C

ATOM 139 O PRO A 23 8.895 -5.119 -12.471 1.00 77.79 O

ATOM 140 CB PRO A 23 6.215 -6.754 -13.413 1.00 77.72 C