MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 132 C HYP A 21 10.108 -2.743 5.099 1.00 91.79 C
HETATM 133 O HYP A 21 9.789 -3.827 5.589 1.00 93.34 O
HETATM 134 CB HYP A 21 10.090 -0.967 6.890 1.00 90.41 C
HETATM 135 CG HYP A 21 8.974 -0.347 7.688 1.00 87.39 C
HETATM 136 CD HYP A 21 7.811 -1.263 7.400 1.00 91.72 C
HETATM 137 OD1 HYP A 21 8.653 0.937 7.148 1.00 88.92 O
ATOM 138 N GLY A 22 10.874 -2.629 4.075 1.00 91.72 N
ATOM 139 CA GLY A 22 11.625 -3.744 3.569 1.00 89.95 C
ATOM 140 C GLY A 22 12.678 -4.189 4.573 1.00 89.70 C
ATOM 141 O GLY A 22 12.840 -3.591 5.637 1.00 89.18 O
ATOM 142 N PRO A 23 13.417 -5.243 4.246 1.00 91.54 N
ATOM 143 CA PRO A 23 14.464 -5.697 5.147 1.00 90.85 C
ATOM 144 C PRO A 23 15.522 -4.619 5.301 1.00 89.84 C
ATOM 145 O PRO A 23 15.871 -3.937 4.341 1.00 87.04 O
ATOM 146 CB PRO A 23 15.017 -6.945 4.462 1.00 87.68 C
ATOM 147 CG PRO A 23 14.634 -6.801 3.046 1.00 85.19 C
ATOM 148 CD PRO A 23 13.360 -6.015 3.018 1.00 87.72 C
HETATM 149 N HYP A 24 15.984 -4.376 6.416 1.00 92.65 N
HETATM 150 CA HYP A 24 16.843 -3.205 6.627 1.00 87.44 C
HETATM 151 C HYP A 24 16.657 -2.104 5.699 1.00 92.08 C
HETATM 152 O HYP A 24 17.235 -1.016 5.829 1.00 88.30 O
HETATM 153 CB HYP A 24 17.289 -3.264 7.930 1.00 88.64 C
HETATM 154 CG HYP A 24 17.295 -4.781 8.224 1.00 88.79 C
HETATM 155 CD HYP A 24 16.106 -5.335 7.425 1.00 90.80 C
HETATM 156 OD1 HYP A 24 17.264 -5.075 9.551 1.00 87.64 O
HETATM 157 OXT HYP A 24 16.113 -2.260 4.666 1.00 86.87 O
TER 158 HYP A 24
END
ATOM 1 N GLY A 1 17.438 -29.515 -8.605 1.00 89.74 N
ATOM 2 CA GLY A 1 18.062 -28.196 -8.656 1.00 91.94 C
ATOM 3 C GLY A 1 17.531 -27.302 -7.555 1.00 92.92 C
ATOM 4 O GLY A 1 16.569 -27.654 -6.874 1.00 90.15 O
ATOM 5 N PRO A 2 18.105 -26.122 -7.364 1.00 93.93 N
ATOM 6 CA PRO A 2 17.642 -25.204 -6.328 1.00 95.29 C
ATOM 7 C PRO A 2 16.275 -24.626 -6.664 1.00 95.51 C
ATOM 8 O PRO A 2 15.896 -24.532 -7.825 1.00 94.28 O
ATOM 9 CB PRO A 2 18.723 -24.115 -6.288 1.00 92.98 C
ATOM 10 CG PRO A 2 19.262 -24.121 -7.673 1.00 90.25 C
ATOM 11 CD PRO A 2 19.252 -25.572 -8.089 1.00 91.67 C
HETATM 12 N HYP A 3 15.580 -24.289 -5.691 1.00 95.15 N
HETATM 13 CA HYP A 3 14.255 -23.617 -5.842 1.00 93.95 C
HETATM 14 C HYP A 3 14.341 -22.301 -6.618 1.00 95.89 C
HETATM 15 O HYP A 3 15.361 -21.585 -6.539 1.00 94.34 O
HETATM 16 CB HYP A 3 13.866 -23.375 -4.390 1.00 93.23 C
HETATM 17 CG HYP A 3 14.639 -24.380 -3.577 1.00 91.74 C
HETATM 18 CD HYP A 3 15.971 -24.467 -4.309 1.00 94.55 C
HETATM 19 OD1 HYP A 3 14.040 -25.633 -3.580 1.00 93.15 O
ATOM 20 N GLY A 4 13.282 -21.979 -7.338 1.00 95.10 N
ATOM 21 CA GLY A 4 13.228 -20.738 -8.060 1.00 94.38 C
ATOM 22 C GLY A 4 13.013 -19.576 -7.099 1.00 94.61 C
ATOM 23 O GLY A 4 12.704 -19.779 -5.926 1.00 94.19 O
ATOM 24 N PRO A 5 13.153 -18.341 -7.592 1.00 96.50 N
ATOM 25 CA PRO A 5 12.973 -17.174 -6.731 1.00 96.56 C
ATOM 26 C PRO A 5 11.510 -16.963 -6.372 1.00 96.74 C
ATOM 27 O PRO A 5 10.613 -17.393 -7.095 1.00 96.06 O
ATOM 28 CB PRO A 5 13.527 -16.025 -7.568 1.00 95.08 C
ATOM 29 CG PRO A 5 13.258 -16.471 -8.967 1.00 93.24 C
ATOM 30 CD PRO A 5 13.519 -17.961 -8.944 1.00 94.84 C
HETATM 31 N HYP A 6 11.277 -16.311 -5.267 1.00 95.16 N
HETATM 32 CA HYP A 6 9.897 -15.908 -4.867 1.00 95.46 C
HETATM 33 C HYP A 6 9.234 -15.005 -5.884 1.00 95.39 C
HETATM 34 O HYP A 6 9.938 -14.262 -6.612 1.00 94.01 O
HETATM 35 CB HYP A 6 10.148 -15.155 -3.539 1.00 92.06 C
HETATM 36 CG HYP A 6 11.421 -15.732 -2.981 1.00 90.41 C
HETATM 37 CD HYP A 6 12.239 -15.974 -4.252 1.00 94.37 C
HETATM 38 OD1 HYP A 6 11.176 -16.941 -2.332 1.00 91.34 O
ATOM 39 N GLY A 7 7.917 -15.033 -5.964 1.00 96.60 N
ATOM 40 CA GLY A 7 7.181 -14.179 -6.860 1.00 96.06 C
ATOM 41 C GLY A 7 7.244 -12.727 -6.404 1.00 96.22 C
ATOM 42 O GLY A 7 7.736 -12.425 -5.322 1.00 95.91 O
ATOM 43 N PRO A 8 6.725 -11.819 -7.231 1.00 95.80 N
ATOM 44 CA PRO A 8 6.750 -10.400 -6.882 1.00 95.66 C
ATOM 45 C PRO A 8 5.795 -10.080 -5.743 1.00 95.73 C
ATOM 46 O PRO A 8 4.831 -10.804 -5.502 1.00 95.25 O
ATOM 47 CB PRO A 8 6.336 -9.713 -8.183 1.00 94.30 C
ATOM 48 CG PRO A 8 5.461 -10.734 -8.842 1.00 92.94 C
ATOM 49 CD PRO A 8 6.120 -12.051 -8.526 1.00 94.12 C
HETATM 50 N HYP A 9 6.023 -9.010 -5.053 1.00 95.05 N
HETATM 51 CA HYP A 9 5.134 -8.512 -4.001 1.00 95.19 C
HETATM 52 C HYP A 9 3.766 -8.171 -4.534 1.00 94.95 C
HETATM 53 O HYP A 9 3.639 -7.715 -5.701 1.00 94.36 O
HETATM 54 CB HYP A 9 5.846 -7.198 -3.507 1.00 92.41 C
HETATM 55 CG HYP A 9 7.281 -7.426 -3.835 1.00 91.52 C
HETATM 56 CD HYP A 9 7.199 -8.208 -5.138 1.00 93.79 C
HETATM 57 OD1 HYP A 9 7.885 -8.238 -2.843 1.00 89.90 O
ATOM 58 N GLY A 10 2.750 -8.354 -3.737 1.00 96.50 N
ATOM 59 CA GLY A 10 1.401 -8.036 -4.129 1.00 95.89 C
ATOM 60 C GLY A 10 1.216 -6.530 -4.275 1.00 96.01 C
ATOM 61 O GLY A 10 2.079 -5.742 -3.874 1.00 95.63 O
ATOM 62 N PRO A 11 0.063 -6.103 -4.832 1.00 96.29 N
ATOM 63 CA PRO A 11 -0.183 -4.672 -5.014 1.00 95.78 C
ATOM 64 C PRO A 11 -0.406 -3.960 -3.680 1.00 95.56 C
ATOM 65 O PRO A 11 -0.874 -4.551 -2.707 1.00 94.01 O
ATOM 66 CB PRO A 11 -1.435 -4.633 -5.886 1.00 94.53 C
ATOM 67 CG PRO A 11 -2.139 -5.894 -5.520 1.00 93.54 C
ATOM 68 CD PRO A 11 -1.039 -6.910 -5.332 1.00 94.70 C
ATOM 69 N ARG A 12 -0.064 -2.674 -3.652 1.00 95.19 N
ATOM 70 CA ARG A 12 -0.267 -1.864 -2.459 1.00 94.79 C
ATOM 71 C ARG A 12 -1.765 -1.670 -2.240 1.00 95.37 C
ATOM 72 O ARG A 12 -2.530 -1.606 -3.204 1.00 93.89 O

HETATM 132 C HYP A 21 10.108 -2.743 5.099 1.00 91.79 C

HETATM 133 O HYP A 21 9.789 -3.827 5.589 1.00 93.34 O

HETATM 134 CB HYP A 21 10.090 -0.967 6.890 1.00 90.41 C

HETATM 135 CG HYP A 21 8.974 -0.347 7.688 1.00 87.39 C

HETATM 136 CD HYP A 21 7.811 -1.263 7.400 1.00 91.72 C

HETATM 137 OD1 HYP A 21 8.653 0.937 7.148 1.00 88.92 O

ATOM 138 N GLY A 22 10.874 -2.629 4.075 1.00 91.72 N

ATOM 139 CA GLY A 22 11.625 -3.744 3.569 1.00 89.95 C

ATOM 140 C GLY A 22 12.678 -4.189 4.573 1.00 89.70 C

ATOM 141 O GLY A 22 12.840 -3.591 5.637 1.00 89.18 O

ATOM 142 N PRO A 23 13.417 -5.243 4.246 1.00 91.54 N

ATOM 143 CA PRO A 23 14.464 -5.697 5.147 1.00 90.85 C

ATOM 144 C PRO A 23 15.522 -4.619 5.301 1.00 89.84 C

ATOM 145 O PRO A 23 15.871 -3.937 4.341 1.00 87.04 O

ATOM 146 CB PRO A 23 15.017 -6.945 4.462 1.00 87.68 C

ATOM 147 CG PRO A 23 14.634 -6.801 3.046 1.00 85.19 C

ATOM 148 CD PRO A 23 13.360 -6.015 3.018 1.00 87.72 C

HETATM 149 N HYP A 24 15.984 -4.376 6.416 1.00 92.65 N

HETATM 150 CA HYP A 24 16.843 -3.205 6.627 1.00 87.44 C

HETATM 151 C HYP A 24 16.657 -2.104 5.699 1.00 92.08 C

HETATM 152 O HYP A 24 17.235 -1.016 5.829 1.00 88.30 O

HETATM 153 CB HYP A 24 17.289 -3.264 7.930 1.00 88.64 C

HETATM 154 CG HYP A 24 17.295 -4.781 8.224 1.00 88.79 C

HETATM 155 CD HYP A 24 16.106 -5.335 7.425 1.00 90.80 C

HETATM 156 OD1 HYP A 24 17.264 -5.075 9.551 1.00 87.64 O

HETATM 157 OXT HYP A 24 16.113 -2.260 4.666 1.00 86.87 O

TER 158 HYP A 24

END

ATOM 1 N GLY A 1 17.438 -29.515 -8.605 1.00 89.74 N

ATOM 2 CA GLY A 1 18.062 -28.196 -8.656 1.00 91.94 C

ATOM 3 C GLY A 1 17.531 -27.302 -7.555 1.00 92.92 C

ATOM 4 O GLY A 1 16.569 -27.654 -6.874 1.00 90.15 O

ATOM 5 N PRO A 2 18.105 -26.122 -7.364 1.00 93.93 N

ATOM 6 CA PRO A 2 17.642 -25.204 -6.328 1.00 95.29 C

ATOM 7 C PRO A 2 16.275 -24.626 -6.664 1.00 95.51 C

ATOM 8 O PRO A 2 15.896 -24.532 -7.825 1.00 94.28 O

ATOM 9 CB PRO A 2 18.723 -24.115 -6.288 1.00 92.98 C

ATOM 10 CG PRO A 2 19.262 -24.121 -7.673 1.00 90.25 C

ATOM 11 CD PRO A 2 19.252 -25.572 -8.089 1.00 91.67 C

HETATM 12 N HYP A 3 15.580 -24.289 -5.691 1.00 95.15 N

HETATM 13 CA HYP A 3 14.255 -23.617 -5.842 1.00 93.95 C

HETATM 14 C HYP A 3 14.341 -22.301 -6.618 1.00 95.89 C

HETATM 15 O HYP A 3 15.361 -21.585 -6.539 1.00 94.34 O

HETATM 16 CB HYP A 3 13.866 -23.375 -4.390 1.00 93.23 C

HETATM 17 CG HYP A 3 14.639 -24.380 -3.577 1.00 91.74 C

HETATM 18 CD HYP A 3 15.971 -24.467 -4.309 1.00 94.55 C

HETATM 19 OD1 HYP A 3 14.040 -25.633 -3.580 1.00 93.15 O

ATOM 20 N GLY A 4 13.282 -21.979 -7.338 1.00 95.10 N

ATOM 21 CA GLY A 4 13.228 -20.738 -8.060 1.00 94.38 C

ATOM 22 C GLY A 4 13.013 -19.576 -7.099 1.00 94.61 C

ATOM 23 O GLY A 4 12.704 -19.779 -5.926 1.00 94.19 O

ATOM 24 N PRO A 5 13.153 -18.341 -7.592 1.00 96.50 N

ATOM 25 CA PRO A 5 12.973 -17.174 -6.731 1.00 96.56 C

ATOM 26 C PRO A 5 11.510 -16.963 -6.372 1.00 96.74 C

ATOM 27 O PRO A 5 10.613 -17.393 -7.095 1.00 96.06 O

ATOM 28 CB PRO A 5 13.527 -16.025 -7.568 1.00 95.08 C

ATOM 29 CG PRO A 5 13.258 -16.471 -8.967 1.00 93.24 C

ATOM 30 CD PRO A 5 13.519 -17.961 -8.944 1.00 94.84 C

HETATM 31 N HYP A 6 11.277 -16.311 -5.267 1.00 95.16 N

HETATM 32 CA HYP A 6 9.897 -15.908 -4.867 1.00 95.46 C

HETATM 33 C HYP A 6 9.234 -15.005 -5.884 1.00 95.39 C

HETATM 34 O HYP A 6 9.938 -14.262 -6.612 1.00 94.01 O

HETATM 35 CB HYP A 6 10.148 -15.155 -3.539 1.00 92.06 C

HETATM 36 CG HYP A 6 11.421 -15.732 -2.981 1.00 90.41 C

HETATM 37 CD HYP A 6 12.239 -15.974 -4.252 1.00 94.37 C

HETATM 38 OD1 HYP A 6 11.176 -16.941 -2.332 1.00 91.34 O

ATOM 39 N GLY A 7 7.917 -15.033 -5.964 1.00 96.60 N

ATOM 40 CA GLY A 7 7.181 -14.179 -6.860 1.00 96.06 C

ATOM 41 C GLY A 7 7.244 -12.727 -6.404 1.00 96.22 C

ATOM 42 O GLY A 7 7.736 -12.425 -5.322 1.00 95.91 O

ATOM 43 N PRO A 8 6.725 -11.819 -7.231 1.00 95.80 N

ATOM 44 CA PRO A 8 6.750 -10.400 -6.882 1.00 95.66 C

ATOM 45 C PRO A 8 5.795 -10.080 -5.743 1.00 95.73 C

ATOM 46 O PRO A 8 4.831 -10.804 -5.502 1.00 95.25 O

ATOM 47 CB PRO A 8 6.336 -9.713 -8.183 1.00 94.30 C

ATOM 48 CG PRO A 8 5.461 -10.734 -8.842 1.00 92.94 C

ATOM 49 CD PRO A 8 6.120 -12.051 -8.526 1.00 94.12 C

HETATM 50 N HYP A 9 6.023 -9.010 -5.053 1.00 95.05 N

HETATM 51 CA HYP A 9 5.134 -8.512 -4.001 1.00 95.19 C

HETATM 52 C HYP A 9 3.766 -8.171 -4.534 1.00 94.95 C

HETATM 53 O HYP A 9 3.639 -7.715 -5.701 1.00 94.36 O

HETATM 54 CB HYP A 9 5.846 -7.198 -3.507 1.00 92.41 C

HETATM 55 CG HYP A 9 7.281 -7.426 -3.835 1.00 91.52 C

HETATM 56 CD HYP A 9 7.199 -8.208 -5.138 1.00 93.79 C

HETATM 57 OD1 HYP A 9 7.885 -8.238 -2.843 1.00 89.90 O

ATOM 58 N GLY A 10 2.750 -8.354 -3.737 1.00 96.50 N

ATOM 59 CA GLY A 10 1.401 -8.036 -4.129 1.00 95.89 C

ATOM 60 C GLY A 10 1.216 -6.530 -4.275 1.00 96.01 C

ATOM 61 O GLY A 10 2.079 -5.742 -3.874 1.00 95.63 O

ATOM 62 N PRO A 11 0.063 -6.103 -4.832 1.00 96.29 N

ATOM 63 CA PRO A 11 -0.183 -4.672 -5.014 1.00 95.78 C

ATOM 64 C PRO A 11 -0.406 -3.960 -3.680 1.00 95.56 C

ATOM 65 O PRO A 11 -0.874 -4.551 -2.707 1.00 94.01 O

ATOM 66 CB PRO A 11 -1.435 -4.633 -5.886 1.00 94.53 C

ATOM 67 CG PRO A 11 -2.139 -5.894 -5.520 1.00 93.54 C

ATOM 68 CD PRO A 11 -1.039 -6.910 -5.332 1.00 94.70 C

ATOM 69 N ARG A 12 -0.064 -2.674 -3.652 1.00 95.19 N

ATOM 70 CA ARG A 12 -0.267 -1.864 -2.459 1.00 94.79 C

ATOM 71 C ARG A 12 -1.765 -1.670 -2.240 1.00 95.37 C

ATOM 72 O ARG A 12 -2.530 -1.606 -3.204 1.00 93.89 O