MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 104 CB PRO A 17 1.829 4.658 3.489 1.00 79.64 C
ATOM 105 CG PRO A 17 1.983 4.288 2.063 1.00 79.14 C
ATOM 106 CD PRO A 17 1.087 3.107 1.843 1.00 79.85 C
HETATM 107 N HYP A 18 -0.569 6.394 4.630 1.00 82.65 N
HETATM 108 CA HYP A 18 -1.309 7.631 4.573 1.00 84.47 C
HETATM 109 C HYP A 18 -0.865 8.491 3.411 1.00 81.45 C
HETATM 110 O HYP A 18 0.321 8.463 3.008 1.00 85.99 O
HETATM 111 CB HYP A 18 -1.003 8.213 5.913 1.00 79.91 C
HETATM 112 CG HYP A 18 -0.809 7.029 6.811 1.00 79.30 C
HETATM 113 CD HYP A 18 -0.065 6.057 5.942 1.00 85.21 C
HETATM 114 OD1 HYP A 18 -2.029 6.444 7.206 1.00 82.41 O
ATOM 115 N GLY A 19 -1.788 9.240 2.857 1.00 82.42 N
ATOM 116 CA GLY A 19 -1.486 10.170 1.800 1.00 80.16 C
ATOM 117 C GLY A 19 -0.618 11.310 2.303 1.00 81.32 C
ATOM 118 O GLY A 19 -0.313 11.402 3.493 1.00 82.88 O
ATOM 119 N PRO A 20 -0.228 12.202 1.391 1.00 75.11 N
ATOM 120 CA PRO A 20 0.619 13.320 1.793 1.00 76.58 C
ATOM 121 C PRO A 20 -0.129 14.306 2.666 1.00 75.71 C
ATOM 122 O PRO A 20 -1.362 14.337 2.684 1.00 77.55 O
ATOM 123 CB PRO A 20 1.028 13.944 0.455 1.00 74.02 C
ATOM 124 CG PRO A 20 -0.061 13.554 -0.478 1.00 70.01 C
ATOM 125 CD PRO A 20 -0.533 12.203 -0.028 1.00 70.83 C
HETATM 126 N HYP A 21 0.578 15.154 3.386 1.00 81.66 N
HETATM 127 CA HYP A 21 0.013 16.171 4.198 1.00 84.79 C
HETATM 128 C HYP A 21 -0.796 17.185 3.416 1.00 81.39 C
HETATM 129 O HYP A 21 -0.452 17.452 2.227 1.00 86.03 O
HETATM 130 CB HYP A 21 1.270 16.856 4.775 1.00 79.49 C
HETATM 131 CG HYP A 21 2.334 15.791 4.774 1.00 76.61 C
HETATM 132 CD HYP A 21 2.034 15.034 3.513 1.00 83.08 C
HETATM 133 OD1 HYP A 21 2.170 14.914 5.883 1.00 82.90 O
ATOM 134 N GLY A 22 -1.874 17.664 3.971 1.00 80.34 N
ATOM 135 CA GLY A 22 -2.689 18.673 3.343 1.00 79.18 C
ATOM 136 C GLY A 22 -1.943 19.997 3.258 1.00 78.40 C
ATOM 137 O GLY A 22 -0.849 20.147 3.810 1.00 79.32 O
ATOM 138 N PRO A 23 -2.528 20.994 2.589 1.00 81.13 N
ATOM 139 CA PRO A 23 -1.878 22.293 2.472 1.00 83.28 C
ATOM 140 C PRO A 23 -1.887 23.026 3.798 1.00 82.14 C
ATOM 141 O PRO A 23 -2.730 22.774 4.659 1.00 79.41 O
ATOM 142 CB PRO A 23 -2.719 23.017 1.424 1.00 78.81 C
ATOM 143 CG PRO A 23 -4.051 22.387 1.538 1.00 73.49 C
ATOM 144 CD PRO A 23 -3.805 20.949 1.905 1.00 76.42 C
HETATM 145 N HYP A 24 -0.975 23.992 3.974 1.00 85.29 N
HETATM 146 CA HYP A 24 -1.023 24.771 5.202 1.00 83.21 C
HETATM 147 C HYP A 24 -2.205 25.752 5.012 1.00 83.66 C
HETATM 148 O HYP A 24 -2.775 26.131 5.993 1.00 85.66 O
HETATM 149 CB HYP A 24 0.272 25.676 5.059 1.00 83.31 C
HETATM 150 CG HYP A 24 1.189 24.967 4.112 1.00 79.84 C
HETATM 151 CD HYP A 24 0.242 24.193 3.163 1.00 85.66 C
HETATM 152 OD1 HYP A 24 1.936 24.004 4.838 1.00 82.59 O
HETATM 153 OXT HYP A 24 -2.523 26.091 3.860 1.00 80.36 O
TER 154 HYP A 24
END
ATOM 1 N GLY A 1 5.389 -1.875 -13.979 1.00 90.44 N
ATOM 2 CA GLY A 1 5.867 -0.640 -13.392 1.00 91.81 C
ATOM 3 C GLY A 1 6.263 -0.840 -11.950 1.00 92.20 C
ATOM 4 O GLY A 1 6.211 -1.951 -11.428 1.00 90.43 O
ATOM 5 N PRO A 2 6.645 0.248 -11.200 1.00 92.34 N
ATOM 6 CA PRO A 2 7.051 0.157 -9.805 1.00 93.05 C
ATOM 7 C PRO A 2 5.887 -0.164 -8.882 1.00 93.23 C
ATOM 8 O PRO A 2 4.725 0.002 -9.241 1.00 91.85 O
ATOM 9 CB PRO A 2 7.624 1.541 -9.517 1.00 90.86 C
ATOM 10 CG PRO A 2 6.915 2.432 -10.472 1.00 86.81 C
ATOM 11 CD PRO A 2 6.698 1.618 -11.706 1.00 88.98 C
HETATM 12 N HYP A 3 6.235 -0.640 -7.713 1.00 92.05 N
HETATM 13 CA HYP A 3 5.204 -0.849 -6.687 1.00 90.08 C
HETATM 14 C HYP A 3 4.473 0.441 -6.388 1.00 91.18 C
HETATM 15 O HYP A 3 5.075 1.536 -6.491 1.00 94.21 O
HETATM 16 CB HYP A 3 6.037 -1.329 -5.473 1.00 91.83 C
HETATM 17 CG HYP A 3 7.237 -2.020 -6.082 1.00 88.72 C
HETATM 18 CD HYP A 3 7.533 -1.099 -7.304 1.00 91.69 C
HETATM 19 OD1 HYP A 3 6.824 -3.274 -6.528 1.00 91.30 O
ATOM 20 N GLY A 4 3.190 0.281 -6.105 1.00 94.41 N
ATOM 21 CA GLY A 4 2.393 1.419 -5.738 1.00 93.97 C
ATOM 22 C GLY A 4 2.828 2.000 -4.403 1.00 94.10 C
ATOM 23 O GLY A 4 3.617 1.403 -3.676 1.00 94.59 O
ATOM 24 N PRO A 5 2.302 3.176 -4.083 1.00 93.64 N
ATOM 25 CA PRO A 5 2.652 3.814 -2.823 1.00 93.09 C
ATOM 26 C PRO A 5 2.042 3.088 -1.636 1.00 92.70 C
ATOM 27 O PRO A 5 1.101 2.306 -1.786 1.00 91.92 O
ATOM 28 CB PRO A 5 2.078 5.221 -2.973 1.00 91.89 C
ATOM 29 CG PRO A 5 0.919 5.038 -3.890 1.00 89.17 C
ATOM 30 CD PRO A 5 1.334 3.960 -4.851 1.00 91.74 C
HETATM 31 N HYP A 6 2.607 3.365 -0.467 1.00 93.46 N
HETATM 32 CA HYP A 6 2.039 2.805 0.739 1.00 93.75 C
HETATM 33 C HYP A 6 0.619 3.247 0.965 1.00 94.55 C
HETATM 34 O HYP A 6 0.243 4.396 0.570 1.00 93.68 O
HETATM 35 CB HYP A 6 2.971 3.420 1.835 1.00 91.89 C
HETATM 36 CG HYP A 6 4.273 3.656 1.119 1.00 90.05 C
HETATM 37 CD HYP A 6 3.802 4.134 -0.251 1.00 92.37 C
HETATM 38 OD1 HYP A 6 4.955 2.426 0.988 1.00 91.04 O
ATOM 39 N GLY A 7 -0.160 2.353 1.474 1.00 92.13 N
ATOM 40 CA GLY A 7 -1.525 2.683 1.784 1.00 90.95 C
ATOM 41 C GLY A 7 -1.604 3.685 2.916 1.00 91.34 C
ATOM 42 O GLY A 7 -0.611 3.987 3.581 1.00 91.79 O
ATOM 43 N PRO A 8 -2.790 4.215 3.140 1.00 93.90 N
ATOM 44 CA PRO A 8 -2.971 5.169 4.223 1.00 93.45 C
ATOM 45 C PRO A 8 -2.932 4.481 5.577 1.00 93.62 C
ATOM 46 O PRO A 8 -3.076 3.264 5.674 1.00 93.04 O
ATOM 47 CB PRO A 8 -4.349 5.753 3.943 1.00 92.47 C
ATOM 48 CG PRO A 8 -5.074 4.635 3.276 1.00 91.35 C

ATOM 104 CB PRO A 17 1.829 4.658 3.489 1.00 79.64 C

ATOM 105 CG PRO A 17 1.983 4.288 2.063 1.00 79.14 C

ATOM 106 CD PRO A 17 1.087 3.107 1.843 1.00 79.85 C

HETATM 107 N HYP A 18 -0.569 6.394 4.630 1.00 82.65 N

HETATM 108 CA HYP A 18 -1.309 7.631 4.573 1.00 84.47 C

HETATM 109 C HYP A 18 -0.865 8.491 3.411 1.00 81.45 C

HETATM 110 O HYP A 18 0.321 8.463 3.008 1.00 85.99 O

HETATM 111 CB HYP A 18 -1.003 8.213 5.913 1.00 79.91 C

HETATM 112 CG HYP A 18 -0.809 7.029 6.811 1.00 79.30 C

HETATM 113 CD HYP A 18 -0.065 6.057 5.942 1.00 85.21 C

HETATM 114 OD1 HYP A 18 -2.029 6.444 7.206 1.00 82.41 O

ATOM 115 N GLY A 19 -1.788 9.240 2.857 1.00 82.42 N

ATOM 116 CA GLY A 19 -1.486 10.170 1.800 1.00 80.16 C

ATOM 117 C GLY A 19 -0.618 11.310 2.303 1.00 81.32 C

ATOM 118 O GLY A 19 -0.313 11.402 3.493 1.00 82.88 O

ATOM 119 N PRO A 20 -0.228 12.202 1.391 1.00 75.11 N

ATOM 120 CA PRO A 20 0.619 13.320 1.793 1.00 76.58 C

ATOM 121 C PRO A 20 -0.129 14.306 2.666 1.00 75.71 C

ATOM 122 O PRO A 20 -1.362 14.337 2.684 1.00 77.55 O

ATOM 123 CB PRO A 20 1.028 13.944 0.455 1.00 74.02 C

ATOM 124 CG PRO A 20 -0.061 13.554 -0.478 1.00 70.01 C

ATOM 125 CD PRO A 20 -0.533 12.203 -0.028 1.00 70.83 C

HETATM 126 N HYP A 21 0.578 15.154 3.386 1.00 81.66 N

HETATM 127 CA HYP A 21 0.013 16.171 4.198 1.00 84.79 C

HETATM 128 C HYP A 21 -0.796 17.185 3.416 1.00 81.39 C

HETATM 129 O HYP A 21 -0.452 17.452 2.227 1.00 86.03 O

HETATM 130 CB HYP A 21 1.270 16.856 4.775 1.00 79.49 C

HETATM 131 CG HYP A 21 2.334 15.791 4.774 1.00 76.61 C

HETATM 132 CD HYP A 21 2.034 15.034 3.513 1.00 83.08 C

HETATM 133 OD1 HYP A 21 2.170 14.914 5.883 1.00 82.90 O

ATOM 134 N GLY A 22 -1.874 17.664 3.971 1.00 80.34 N

ATOM 135 CA GLY A 22 -2.689 18.673 3.343 1.00 79.18 C

ATOM 136 C GLY A 22 -1.943 19.997 3.258 1.00 78.40 C

ATOM 137 O GLY A 22 -0.849 20.147 3.810 1.00 79.32 O

ATOM 138 N PRO A 23 -2.528 20.994 2.589 1.00 81.13 N

ATOM 139 CA PRO A 23 -1.878 22.293 2.472 1.00 83.28 C

ATOM 140 C PRO A 23 -1.887 23.026 3.798 1.00 82.14 C

ATOM 141 O PRO A 23 -2.730 22.774 4.659 1.00 79.41 O

ATOM 142 CB PRO A 23 -2.719 23.017 1.424 1.00 78.81 C

ATOM 143 CG PRO A 23 -4.051 22.387 1.538 1.00 73.49 C

ATOM 144 CD PRO A 23 -3.805 20.949 1.905 1.00 76.42 C

HETATM 145 N HYP A 24 -0.975 23.992 3.974 1.00 85.29 N

HETATM 146 CA HYP A 24 -1.023 24.771 5.202 1.00 83.21 C

HETATM 147 C HYP A 24 -2.205 25.752 5.012 1.00 83.66 C

HETATM 148 O HYP A 24 -2.775 26.131 5.993 1.00 85.66 O

HETATM 149 CB HYP A 24 0.272 25.676 5.059 1.00 83.31 C

HETATM 150 CG HYP A 24 1.189 24.967 4.112 1.00 79.84 C

HETATM 151 CD HYP A 24 0.242 24.193 3.163 1.00 85.66 C

HETATM 152 OD1 HYP A 24 1.936 24.004 4.838 1.00 82.59 O

HETATM 153 OXT HYP A 24 -2.523 26.091 3.860 1.00 80.36 O

TER 154 HYP A 24

END

ATOM 1 N GLY A 1 5.389 -1.875 -13.979 1.00 90.44 N

ATOM 2 CA GLY A 1 5.867 -0.640 -13.392 1.00 91.81 C

ATOM 3 C GLY A 1 6.263 -0.840 -11.950 1.00 92.20 C

ATOM 4 O GLY A 1 6.211 -1.951 -11.428 1.00 90.43 O

ATOM 5 N PRO A 2 6.645 0.248 -11.200 1.00 92.34 N

ATOM 6 CA PRO A 2 7.051 0.157 -9.805 1.00 93.05 C

ATOM 7 C PRO A 2 5.887 -0.164 -8.882 1.00 93.23 C

ATOM 8 O PRO A 2 4.725 0.002 -9.241 1.00 91.85 O

ATOM 9 CB PRO A 2 7.624 1.541 -9.517 1.00 90.86 C

ATOM 10 CG PRO A 2 6.915 2.432 -10.472 1.00 86.81 C

ATOM 11 CD PRO A 2 6.698 1.618 -11.706 1.00 88.98 C

HETATM 12 N HYP A 3 6.235 -0.640 -7.713 1.00 92.05 N

HETATM 13 CA HYP A 3 5.204 -0.849 -6.687 1.00 90.08 C

HETATM 14 C HYP A 3 4.473 0.441 -6.388 1.00 91.18 C

HETATM 15 O HYP A 3 5.075 1.536 -6.491 1.00 94.21 O

HETATM 16 CB HYP A 3 6.037 -1.329 -5.473 1.00 91.83 C

HETATM 17 CG HYP A 3 7.237 -2.020 -6.082 1.00 88.72 C

HETATM 18 CD HYP A 3 7.533 -1.099 -7.304 1.00 91.69 C

HETATM 19 OD1 HYP A 3 6.824 -3.274 -6.528 1.00 91.30 O

ATOM 20 N GLY A 4 3.190 0.281 -6.105 1.00 94.41 N

ATOM 21 CA GLY A 4 2.393 1.419 -5.738 1.00 93.97 C

ATOM 22 C GLY A 4 2.828 2.000 -4.403 1.00 94.10 C

ATOM 23 O GLY A 4 3.617 1.403 -3.676 1.00 94.59 O

ATOM 24 N PRO A 5 2.302 3.176 -4.083 1.00 93.64 N

ATOM 25 CA PRO A 5 2.652 3.814 -2.823 1.00 93.09 C

ATOM 26 C PRO A 5 2.042 3.088 -1.636 1.00 92.70 C

ATOM 27 O PRO A 5 1.101 2.306 -1.786 1.00 91.92 O

ATOM 28 CB PRO A 5 2.078 5.221 -2.973 1.00 91.89 C

ATOM 29 CG PRO A 5 0.919 5.038 -3.890 1.00 89.17 C

ATOM 30 CD PRO A 5 1.334 3.960 -4.851 1.00 91.74 C

HETATM 31 N HYP A 6 2.607 3.365 -0.467 1.00 93.46 N

HETATM 32 CA HYP A 6 2.039 2.805 0.739 1.00 93.75 C

HETATM 33 C HYP A 6 0.619 3.247 0.965 1.00 94.55 C

HETATM 34 O HYP A 6 0.243 4.396 0.570 1.00 93.68 O

HETATM 35 CB HYP A 6 2.971 3.420 1.835 1.00 91.89 C

HETATM 36 CG HYP A 6 4.273 3.656 1.119 1.00 90.05 C

HETATM 37 CD HYP A 6 3.802 4.134 -0.251 1.00 92.37 C

HETATM 38 OD1 HYP A 6 4.955 2.426 0.988 1.00 91.04 O

ATOM 39 N GLY A 7 -0.160 2.353 1.474 1.00 92.13 N

ATOM 40 CA GLY A 7 -1.525 2.683 1.784 1.00 90.95 C

ATOM 41 C GLY A 7 -1.604 3.685 2.916 1.00 91.34 C

ATOM 42 O GLY A 7 -0.611 3.987 3.581 1.00 91.79 O

ATOM 43 N PRO A 8 -2.790 4.215 3.140 1.00 93.90 N

ATOM 44 CA PRO A 8 -2.971 5.169 4.223 1.00 93.45 C

ATOM 45 C PRO A 8 -2.932 4.481 5.577 1.00 93.62 C

ATOM 46 O PRO A 8 -3.076 3.264 5.674 1.00 93.04 O

ATOM 47 CB PRO A 8 -4.349 5.753 3.943 1.00 92.47 C

ATOM 48 CG PRO A 8 -5.074 4.635 3.276 1.00 91.35 C