MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 109 C HYP A 18 -14.561 0.765 -5.880 1.00 86.15 C
HETATM 110 O HYP A 18 -14.558 1.892 -5.363 1.00 88.93 O
HETATM 111 CB HYP A 18 -15.260 -1.018 -4.284 1.00 88.19 C
HETATM 112 CG HYP A 18 -14.582 -1.602 -3.101 1.00 84.21 C
HETATM 113 CD HYP A 18 -13.481 -0.602 -2.830 1.00 86.79 C
HETATM 114 OD1 HYP A 18 -13.985 -2.850 -3.397 1.00 89.42 O
ATOM 115 N GLY A 19 -14.884 0.577 -7.147 1.00 89.62 N
ATOM 116 CA GLY A 19 -15.376 1.650 -7.965 1.00 88.36 C
ATOM 117 C GLY A 19 -16.724 2.151 -7.478 1.00 88.42 C
ATOM 118 O GLY A 19 -17.346 1.547 -6.594 1.00 87.23 O
ATOM 119 N PRO A 20 -17.195 3.248 -8.050 1.00 82.81 N
ATOM 120 CA PRO A 20 -18.479 3.797 -7.642 1.00 83.08 C
ATOM 121 C PRO A 20 -19.630 2.920 -8.097 1.00 82.31 C
ATOM 122 O PRO A 20 -19.487 2.093 -8.989 1.00 80.81 O
ATOM 123 CB PRO A 20 -18.499 5.162 -8.328 1.00 79.98 C
ATOM 124 CG PRO A 20 -17.656 4.963 -9.539 1.00 76.50 C
ATOM 125 CD PRO A 20 -16.559 4.025 -9.111 1.00 78.48 C
HETATM 126 N HYP A 21 -20.810 3.060 -7.507 1.00 89.16 N
HETATM 127 CA HYP A 21 -21.973 2.366 -7.908 1.00 89.49 C
HETATM 128 C HYP A 21 -22.342 2.608 -9.360 1.00 90.49 C
HETATM 129 O HYP A 21 -22.051 3.684 -9.883 1.00 89.14 O
HETATM 130 CB HYP A 21 -23.067 2.948 -7.002 1.00 89.53 C
HETATM 131 CG HYP A 21 -22.330 3.367 -5.775 1.00 87.68 C
HETATM 132 CD HYP A 21 -21.018 3.884 -6.352 1.00 89.61 C
HETATM 133 OD1 HYP A 21 -22.044 2.257 -4.942 1.00 88.03 O
ATOM 134 N GLY A 22 -22.925 1.654 -10.017 1.00 85.04 N
ATOM 135 CA GLY A 22 -23.360 1.816 -11.377 1.00 83.28 C
ATOM 136 C GLY A 22 -24.431 2.891 -11.495 1.00 82.20 C
ATOM 137 O GLY A 22 -24.965 3.368 -10.494 1.00 80.11 O
ATOM 138 N PRO A 23 -24.774 3.258 -12.725 1.00 81.63 N
ATOM 139 CA PRO A 23 -25.785 4.292 -12.929 1.00 82.98 C
ATOM 140 C PRO A 23 -27.165 3.787 -12.557 1.00 82.14 C
ATOM 141 O PRO A 23 -27.420 2.584 -12.531 1.00 78.22 O
ATOM 142 CB PRO A 23 -25.672 4.607 -14.416 1.00 77.53 C
ATOM 143 CG PRO A 23 -25.192 3.333 -15.009 1.00 72.37 C
ATOM 144 CD PRO A 23 -24.258 2.745 -13.993 1.00 72.88 C
HETATM 145 N HYP A 24 -28.094 4.648 -12.301 1.00 85.29 N
HETATM 146 CA HYP A 24 -29.432 4.187 -12.044 1.00 85.01 C
HETATM 147 C HYP A 24 -29.967 3.569 -13.331 1.00 85.56 C
HETATM 148 O HYP A 24 -30.600 2.590 -13.210 1.00 82.86 O
HETATM 149 CB HYP A 24 -30.230 5.519 -11.835 1.00 86.59 C
HETATM 150 CG HYP A 24 -29.222 6.537 -11.442 1.00 86.16 C
HETATM 151 CD HYP A 24 -27.940 6.073 -12.137 1.00 84.67 C
HETATM 152 OD1 HYP A 24 -29.005 6.446 -10.050 1.00 81.81 O
HETATM 153 OXT HYP A 24 -29.678 4.136 -14.412 1.00 78.57 O
TER 154 HYP A 24
END
ATOM 1 N GLY A 1 25.204 -16.311 19.940 1.00 82.90 N
ATOM 2 CA GLY A 1 24.012 -16.924 19.362 1.00 86.82 C
ATOM 3 C GLY A 1 23.759 -16.416 17.962 1.00 87.84 C
ATOM 4 O GLY A 1 24.426 -15.480 17.507 1.00 85.27 O
ATOM 5 N PRO A 2 22.829 -16.989 17.259 1.00 84.72 N
ATOM 6 CA PRO A 2 22.521 -16.558 15.893 1.00 88.58 C
ATOM 7 C PRO A 2 21.855 -15.193 15.873 1.00 88.70 C
ATOM 8 O PRO A 2 21.287 -14.748 16.864 1.00 87.28 O
ATOM 9 CB PRO A 2 21.583 -17.660 15.378 1.00 86.60 C
ATOM 10 CG PRO A 2 20.889 -18.102 16.622 1.00 82.14 C
ATOM 11 CD PRO A 2 21.981 -18.110 17.668 1.00 82.30 C
HETATM 12 N HYP A 3 21.990 -14.543 14.805 1.00 87.77 N
HETATM 13 CA HYP A 3 21.273 -13.258 14.586 1.00 89.36 C
HETATM 14 C HYP A 3 19.799 -13.405 14.783 1.00 88.88 C
HETATM 15 O HYP A 3 19.234 -14.472 14.540 1.00 88.76 O
HETATM 16 CB HYP A 3 21.606 -12.936 13.117 1.00 86.23 C
HETATM 17 CG HYP A 3 22.933 -13.608 12.858 1.00 84.16 C
HETATM 18 CD HYP A 3 22.789 -14.926 13.663 1.00 86.91 C
HETATM 19 OD1 HYP A 3 23.996 -12.886 13.375 1.00 87.75 O
ATOM 20 N GLY A 4 19.174 -12.319 15.255 1.00 92.12 N
ATOM 21 CA GLY A 4 17.745 -12.320 15.462 1.00 91.87 C
ATOM 22 C GLY A 4 17.018 -12.405 14.129 1.00 91.94 C
ATOM 23 O GLY A 4 17.619 -12.226 13.070 1.00 90.98 O
ATOM 24 N PRO A 5 15.727 -12.667 14.177 1.00 91.04 N
ATOM 25 CA PRO A 5 14.952 -12.764 12.940 1.00 91.69 C
ATOM 26 C PRO A 5 14.779 -11.406 12.273 1.00 91.60 C
ATOM 27 O PRO A 5 14.871 -10.369 12.921 1.00 90.01 O
ATOM 28 CB PRO A 5 13.619 -13.349 13.407 1.00 89.62 C
ATOM 29 CG PRO A 5 13.497 -12.801 14.791 1.00 87.47 C
ATOM 30 CD PRO A 5 14.909 -12.903 15.348 1.00 89.38 C
HETATM 31 N HYP A 6 14.558 -11.429 10.986 1.00 91.58 N
HETATM 32 CA HYP A 6 14.234 -10.174 10.279 1.00 93.36 C
HETATM 33 C HYP A 6 13.015 -9.506 10.835 1.00 92.65 C
HETATM 34 O HYP A 6 12.093 -10.178 11.337 1.00 90.73 O
HETATM 35 CB HYP A 6 13.969 -10.697 8.841 1.00 90.38 C
HETATM 36 CG HYP A 6 14.768 -11.945 8.722 1.00 87.62 C
HETATM 37 CD HYP A 6 14.624 -12.561 10.110 1.00 90.23 C
HETATM 38 OD1 HYP A 6 16.111 -11.675 8.437 1.00 88.34 O
ATOM 39 N GLY A 7 12.981 -8.175 10.730 1.00 92.92 N
ATOM 40 CA GLY A 7 11.837 -7.429 11.187 1.00 92.16 C
ATOM 41 C GLY A 7 10.636 -7.720 10.307 1.00 92.73 C
ATOM 42 O GLY A 7 10.770 -8.299 9.229 1.00 91.70 O
ATOM 43 N PRO A 8 9.456 -7.315 10.746 1.00 89.74 N
ATOM 44 CA PRO A 8 8.251 -7.559 9.962 1.00 90.17 C
ATOM 45 C PRO A 8 8.203 -6.679 8.718 1.00 90.13 C
ATOM 46 O PRO A 8 8.801 -5.609 8.677 1.00 88.44 O
ATOM 47 CB PRO A 8 7.127 -7.228 10.931 1.00 88.27 C
ATOM 48 CG PRO A 8 7.744 -6.169 11.792 1.00 87.43 C
ATOM 49 CD PRO A 8 9.159 -6.653 12.000 1.00 88.33 C
HETATM 50 N HYP A 9 7.508 -7.121 7.710 1.00 90.17 N
HETATM 51 CA HYP A 9 7.300 -6.320 6.527 1.00 91.99 C
HETATM 52 C HYP A 9 6.501 -5.101 6.827 1.00 90.55 C
HETATM 53 O HYP A 9 5.663 -5.089 7.741 1.00 89.51 O

HETATM 109 C HYP A 18 -14.561 0.765 -5.880 1.00 86.15 C

HETATM 110 O HYP A 18 -14.558 1.892 -5.363 1.00 88.93 O

HETATM 111 CB HYP A 18 -15.260 -1.018 -4.284 1.00 88.19 C

HETATM 112 CG HYP A 18 -14.582 -1.602 -3.101 1.00 84.21 C

HETATM 113 CD HYP A 18 -13.481 -0.602 -2.830 1.00 86.79 C

HETATM 114 OD1 HYP A 18 -13.985 -2.850 -3.397 1.00 89.42 O

ATOM 115 N GLY A 19 -14.884 0.577 -7.147 1.00 89.62 N

ATOM 116 CA GLY A 19 -15.376 1.650 -7.965 1.00 88.36 C

ATOM 117 C GLY A 19 -16.724 2.151 -7.478 1.00 88.42 C

ATOM 118 O GLY A 19 -17.346 1.547 -6.594 1.00 87.23 O

ATOM 119 N PRO A 20 -17.195 3.248 -8.050 1.00 82.81 N

ATOM 120 CA PRO A 20 -18.479 3.797 -7.642 1.00 83.08 C

ATOM 121 C PRO A 20 -19.630 2.920 -8.097 1.00 82.31 C

ATOM 122 O PRO A 20 -19.487 2.093 -8.989 1.00 80.81 O

ATOM 123 CB PRO A 20 -18.499 5.162 -8.328 1.00 79.98 C

ATOM 124 CG PRO A 20 -17.656 4.963 -9.539 1.00 76.50 C

ATOM 125 CD PRO A 20 -16.559 4.025 -9.111 1.00 78.48 C

HETATM 126 N HYP A 21 -20.810 3.060 -7.507 1.00 89.16 N

HETATM 127 CA HYP A 21 -21.973 2.366 -7.908 1.00 89.49 C

HETATM 128 C HYP A 21 -22.342 2.608 -9.360 1.00 90.49 C

HETATM 129 O HYP A 21 -22.051 3.684 -9.883 1.00 89.14 O

HETATM 130 CB HYP A 21 -23.067 2.948 -7.002 1.00 89.53 C

HETATM 131 CG HYP A 21 -22.330 3.367 -5.775 1.00 87.68 C

HETATM 132 CD HYP A 21 -21.018 3.884 -6.352 1.00 89.61 C

HETATM 133 OD1 HYP A 21 -22.044 2.257 -4.942 1.00 88.03 O

ATOM 134 N GLY A 22 -22.925 1.654 -10.017 1.00 85.04 N

ATOM 135 CA GLY A 22 -23.360 1.816 -11.377 1.00 83.28 C

ATOM 136 C GLY A 22 -24.431 2.891 -11.495 1.00 82.20 C

ATOM 137 O GLY A 22 -24.965 3.368 -10.494 1.00 80.11 O

ATOM 138 N PRO A 23 -24.774 3.258 -12.725 1.00 81.63 N

ATOM 139 CA PRO A 23 -25.785 4.292 -12.929 1.00 82.98 C

ATOM 140 C PRO A 23 -27.165 3.787 -12.557 1.00 82.14 C

ATOM 141 O PRO A 23 -27.420 2.584 -12.531 1.00 78.22 O

ATOM 142 CB PRO A 23 -25.672 4.607 -14.416 1.00 77.53 C

ATOM 143 CG PRO A 23 -25.192 3.333 -15.009 1.00 72.37 C

ATOM 144 CD PRO A 23 -24.258 2.745 -13.993 1.00 72.88 C

HETATM 145 N HYP A 24 -28.094 4.648 -12.301 1.00 85.29 N

HETATM 146 CA HYP A 24 -29.432 4.187 -12.044 1.00 85.01 C

HETATM 147 C HYP A 24 -29.967 3.569 -13.331 1.00 85.56 C

HETATM 148 O HYP A 24 -30.600 2.590 -13.210 1.00 82.86 O

HETATM 149 CB HYP A 24 -30.230 5.519 -11.835 1.00 86.59 C

HETATM 150 CG HYP A 24 -29.222 6.537 -11.442 1.00 86.16 C

HETATM 151 CD HYP A 24 -27.940 6.073 -12.137 1.00 84.67 C

HETATM 152 OD1 HYP A 24 -29.005 6.446 -10.050 1.00 81.81 O

HETATM 153 OXT HYP A 24 -29.678 4.136 -14.412 1.00 78.57 O

TER 154 HYP A 24

END

ATOM 1 N GLY A 1 25.204 -16.311 19.940 1.00 82.90 N

ATOM 2 CA GLY A 1 24.012 -16.924 19.362 1.00 86.82 C

ATOM 3 C GLY A 1 23.759 -16.416 17.962 1.00 87.84 C

ATOM 4 O GLY A 1 24.426 -15.480 17.507 1.00 85.27 O

ATOM 5 N PRO A 2 22.829 -16.989 17.259 1.00 84.72 N

ATOM 6 CA PRO A 2 22.521 -16.558 15.893 1.00 88.58 C

ATOM 7 C PRO A 2 21.855 -15.193 15.873 1.00 88.70 C

ATOM 8 O PRO A 2 21.287 -14.748 16.864 1.00 87.28 O

ATOM 9 CB PRO A 2 21.583 -17.660 15.378 1.00 86.60 C

ATOM 10 CG PRO A 2 20.889 -18.102 16.622 1.00 82.14 C

ATOM 11 CD PRO A 2 21.981 -18.110 17.668 1.00 82.30 C

HETATM 12 N HYP A 3 21.990 -14.543 14.805 1.00 87.77 N

HETATM 13 CA HYP A 3 21.273 -13.258 14.586 1.00 89.36 C

HETATM 14 C HYP A 3 19.799 -13.405 14.783 1.00 88.88 C

HETATM 15 O HYP A 3 19.234 -14.472 14.540 1.00 88.76 O

HETATM 16 CB HYP A 3 21.606 -12.936 13.117 1.00 86.23 C

HETATM 17 CG HYP A 3 22.933 -13.608 12.858 1.00 84.16 C

HETATM 18 CD HYP A 3 22.789 -14.926 13.663 1.00 86.91 C

HETATM 19 OD1 HYP A 3 23.996 -12.886 13.375 1.00 87.75 O

ATOM 20 N GLY A 4 19.174 -12.319 15.255 1.00 92.12 N

ATOM 21 CA GLY A 4 17.745 -12.320 15.462 1.00 91.87 C

ATOM 22 C GLY A 4 17.018 -12.405 14.129 1.00 91.94 C

ATOM 23 O GLY A 4 17.619 -12.226 13.070 1.00 90.98 O

ATOM 24 N PRO A 5 15.727 -12.667 14.177 1.00 91.04 N

ATOM 25 CA PRO A 5 14.952 -12.764 12.940 1.00 91.69 C

ATOM 26 C PRO A 5 14.779 -11.406 12.273 1.00 91.60 C

ATOM 27 O PRO A 5 14.871 -10.369 12.921 1.00 90.01 O

ATOM 28 CB PRO A 5 13.619 -13.349 13.407 1.00 89.62 C

ATOM 29 CG PRO A 5 13.497 -12.801 14.791 1.00 87.47 C

ATOM 30 CD PRO A 5 14.909 -12.903 15.348 1.00 89.38 C

HETATM 31 N HYP A 6 14.558 -11.429 10.986 1.00 91.58 N

HETATM 32 CA HYP A 6 14.234 -10.174 10.279 1.00 93.36 C

HETATM 33 C HYP A 6 13.015 -9.506 10.835 1.00 92.65 C

HETATM 34 O HYP A 6 12.093 -10.178 11.337 1.00 90.73 O

HETATM 35 CB HYP A 6 13.969 -10.697 8.841 1.00 90.38 C

HETATM 36 CG HYP A 6 14.768 -11.945 8.722 1.00 87.62 C

HETATM 37 CD HYP A 6 14.624 -12.561 10.110 1.00 90.23 C

HETATM 38 OD1 HYP A 6 16.111 -11.675 8.437 1.00 88.34 O

ATOM 39 N GLY A 7 12.981 -8.175 10.730 1.00 92.92 N

ATOM 40 CA GLY A 7 11.837 -7.429 11.187 1.00 92.16 C

ATOM 41 C GLY A 7 10.636 -7.720 10.307 1.00 92.73 C

ATOM 42 O GLY A 7 10.770 -8.299 9.229 1.00 91.70 O

ATOM 43 N PRO A 8 9.456 -7.315 10.746 1.00 89.74 N

ATOM 44 CA PRO A 8 8.251 -7.559 9.962 1.00 90.17 C

ATOM 45 C PRO A 8 8.203 -6.679 8.718 1.00 90.13 C

ATOM 46 O PRO A 8 8.801 -5.609 8.677 1.00 88.44 O

ATOM 47 CB PRO A 8 7.127 -7.228 10.931 1.00 88.27 C

ATOM 48 CG PRO A 8 7.744 -6.169 11.792 1.00 87.43 C

ATOM 49 CD PRO A 8 9.159 -6.653 12.000 1.00 88.33 C

HETATM 50 N HYP A 9 7.508 -7.121 7.710 1.00 90.17 N

HETATM 51 CA HYP A 9 7.300 -6.320 6.527 1.00 91.99 C

HETATM 52 C HYP A 9 6.501 -5.101 6.827 1.00 90.55 C

HETATM 53 O HYP A 9 5.663 -5.089 7.741 1.00 89.51 O