MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 76 OD1 HYP A 12 -5.739 2.198 -3.072 1.00 74.99 O
ATOM 77 N GLY A 13 -0.776 1.743 -1.412 1.00 78.92 N
ATOM 78 CA GLY A 13 0.569 1.260 -1.288 1.00 77.58 C
ATOM 79 C GLY A 13 0.703 -0.165 -1.790 1.00 78.20 C
ATOM 80 O GLY A 13 -0.282 -0.828 -2.107 1.00 76.45 O
ATOM 81 N PRO A 14 1.936 -0.620 -1.865 1.00 78.31 N
ATOM 82 CA PRO A 14 2.180 -1.961 -2.360 1.00 78.46 C
ATOM 83 C PRO A 14 1.757 -3.009 -1.348 1.00 79.22 C
ATOM 84 O PRO A 14 1.631 -2.732 -0.159 1.00 76.55 O
ATOM 85 CB PRO A 14 3.689 -1.985 -2.579 1.00 75.78 C
ATOM 86 CG PRO A 14 4.200 -1.012 -1.580 1.00 74.85 C
ATOM 87 CD PRO A 14 3.161 0.069 -1.492 1.00 74.77 C
HETATM 88 N HYP A 15 1.541 -4.202 -1.854 1.00 81.07 N
HETATM 89 CA HYP A 15 1.260 -5.296 -0.960 1.00 82.37 C
HETATM 90 C HYP A 15 2.392 -5.492 0.028 1.00 80.87 C
HETATM 91 O HYP A 15 3.559 -5.229 -0.259 1.00 79.72 O
HETATM 92 CB HYP A 15 1.327 -6.456 -1.972 1.00 79.45 C
HETATM 93 CG HYP A 15 0.965 -5.887 -3.269 1.00 77.56 C
HETATM 94 CD HYP A 15 1.561 -4.546 -3.237 1.00 76.87 C
HETATM 95 OD1 HYP A 15 -0.429 -5.728 -3.354 1.00 75.73 O
ATOM 96 N GLY A 16 2.025 -5.843 1.243 1.00 81.43 N
ATOM 97 CA GLY A 16 2.998 -6.180 2.242 1.00 80.29 C
ATOM 98 C GLY A 16 3.696 -7.487 1.912 1.00 81.01 C
ATOM 99 O GLY A 16 3.410 -8.124 0.899 1.00 79.43 O
ATOM 100 N PRO A 17 4.594 -7.890 2.763 1.00 76.84 N
ATOM 101 CA PRO A 17 5.285 -9.151 2.538 1.00 78.15 C
ATOM 102 C PRO A 17 4.322 -10.316 2.674 1.00 78.11 C
ATOM 103 O PRO A 17 3.307 -10.217 3.361 1.00 74.81 O
ATOM 104 CB PRO A 17 6.360 -9.165 3.619 1.00 74.36 C
ATOM 105 CG PRO A 17 5.806 -8.310 4.698 1.00 72.26 C
ATOM 106 CD PRO A 17 4.997 -7.249 4.003 1.00 72.09 C
HETATM 107 N HYP A 18 4.581 -11.391 2.067 1.00 76.38 N
HETATM 108 CA HYP A 18 3.631 -12.404 2.147 1.00 76.72 C
HETATM 109 C HYP A 18 2.720 -12.217 3.282 1.00 72.78 C
HETATM 110 O HYP A 18 3.204 -12.370 4.398 1.00 73.25 O
HETATM 111 CB HYP A 18 4.230 -13.650 1.836 1.00 73.93 C
HETATM 112 CG HYP A 18 5.487 -13.237 1.107 1.00 72.68 C
HETATM 113 CD HYP A 18 5.830 -11.868 1.644 1.00 75.60 C
HETATM 114 OD1 HYP A 18 5.260 -13.101 -0.282 1.00 75.11 O
HETATM 115 OXT HYP A 18 1.543 -11.925 3.031 1.00 72.24 O
TER 116 HYP A 18
END
ATOM 1 N GLY A 1 -20.460 -19.282 24.971 1.00 93.10 N
ATOM 2 CA GLY A 1 -19.215 -19.598 24.276 1.00 94.43 C
ATOM 3 C GLY A 1 -18.348 -18.370 24.128 1.00 94.62 C
ATOM 4 O GLY A 1 -18.814 -17.252 24.363 1.00 93.07 O
ATOM 5 N PRO A 2 -17.096 -18.534 23.737 1.00 95.32 N
ATOM 6 CA PRO A 2 -16.185 -17.395 23.577 1.00 95.88 C
ATOM 7 C PRO A 2 -16.579 -16.516 22.397 1.00 95.74 C
ATOM 8 O PRO A 2 -17.238 -16.967 21.470 1.00 95.18 O
ATOM 9 CB PRO A 2 -14.820 -18.053 23.351 1.00 94.57 C
ATOM 10 CG PRO A 2 -15.160 -19.364 22.734 1.00 92.10 C
ATOM 11 CD PRO A 2 -16.426 -19.797 23.432 1.00 93.78 C
HETATM 12 N HYP A 3 -16.249 -15.338 22.456 1.00 95.46 N
HETATM 13 CA HYP A 3 -16.434 -14.355 21.319 1.00 92.65 C
HETATM 14 C HYP A 3 -15.799 -14.842 20.054 1.00 93.48 C
HETATM 15 O HYP A 3 -14.773 -15.566 20.081 1.00 94.77 O
HETATM 16 CB HYP A 3 -15.753 -13.108 21.875 1.00 92.34 C
HETATM 17 CG HYP A 3 -15.730 -13.252 23.392 1.00 91.91 C
HETATM 18 CD HYP A 3 -15.510 -14.756 23.580 1.00 93.69 C
HETATM 19 OD1 HYP A 3 -16.961 -12.895 23.971 1.00 93.02 O
ATOM 20 N GLY A 4 -16.354 -14.470 18.920 1.00 95.92 N
ATOM 21 CA GLY A 4 -15.785 -14.825 17.642 1.00 95.79 C
ATOM 22 C GLY A 4 -14.484 -14.071 17.397 1.00 95.91 C
ATOM 23 O GLY A 4 -14.155 -13.125 18.129 1.00 95.87 O
ATOM 24 N PRO A 5 -13.742 -14.464 16.384 1.00 96.02 N
ATOM 25 CA PRO A 5 -12.465 -13.806 16.093 1.00 96.08 C
ATOM 26 C PRO A 5 -12.669 -12.391 15.566 1.00 96.13 C
ATOM 27 O PRO A 5 -13.715 -12.072 15.014 1.00 96.14 O
ATOM 28 CB PRO A 5 -11.829 -14.714 15.036 1.00 94.89 C
ATOM 29 CG PRO A 5 -13.002 -15.323 14.358 1.00 92.86 C
ATOM 30 CD PRO A 5 -14.014 -15.555 15.465 1.00 94.84 C
HETATM 31 N HYP A 6 -11.693 -11.578 15.737 1.00 94.48 N
HETATM 32 CA HYP A 6 -11.721 -10.203 15.169 1.00 94.85 C
HETATM 33 C HYP A 6 -11.834 -10.215 13.673 1.00 93.68 C
HETATM 34 O HYP A 6 -11.336 -11.157 13.009 1.00 93.25 O
HETATM 35 CB HYP A 6 -10.329 -9.659 15.624 1.00 90.72 C
HETATM 36 CG HYP A 6 -9.947 -10.467 16.860 1.00 89.70 C
HETATM 37 CD HYP A 6 -10.502 -11.848 16.527 1.00 92.37 C
HETATM 38 OD1 HYP A 6 -10.599 -9.974 18.016 1.00 90.87 O
ATOM 39 N GLY A 7 -12.476 -9.194 13.108 1.00 95.91 N
ATOM 40 CA GLY A 7 -12.606 -9.079 11.679 1.00 95.56 C
ATOM 41 C GLY A 7 -11.258 -8.799 11.037 1.00 95.73 C
ATOM 42 O GLY A 7 -10.280 -8.492 11.719 1.00 95.63 O
ATOM 43 N PRO A 8 -11.201 -8.880 9.710 1.00 95.31 N
ATOM 44 CA PRO A 8 -9.939 -8.643 9.013 1.00 95.25 C
ATOM 45 C PRO A 8 -9.545 -7.177 9.033 1.00 95.11 C
ATOM 46 O PRO A 8 -10.394 -6.298 9.126 1.00 94.78 O
ATOM 47 CB PRO A 8 -10.230 -9.122 7.594 1.00 93.84 C
ATOM 48 CG PRO A 8 -11.697 -8.891 7.445 1.00 92.93 C
ATOM 49 CD PRO A 8 -12.271 -9.233 8.803 1.00 94.51 C
HETATM 50 N HYP A 9 -8.297 -6.899 8.914 1.00 92.75 N
HETATM 51 CA HYP A 9 -7.772 -5.544 8.848 1.00 92.87 C
HETATM 52 C HYP A 9 -8.236 -4.855 7.600 1.00 93.27 C
HETATM 53 O HYP A 9 -8.409 -5.512 6.539 1.00 91.81 O
HETATM 54 CB HYP A 9 -6.203 -5.776 8.759 1.00 91.80 C
HETATM 55 CG HYP A 9 -5.997 -7.108 9.416 1.00 89.34 C
HETATM 56 CD HYP A 9 -7.223 -7.879 9.000 1.00 92.39 C
HETATM 57 OD1 HYP A 9 -5.985 -6.944 10.817 1.00 88.68 O
ATOM 58 N GLY A 10 -8.401 -3.540 7.645 1.00 94.67 N

HETATM 76 OD1 HYP A 12 -5.739 2.198 -3.072 1.00 74.99 O

ATOM 77 N GLY A 13 -0.776 1.743 -1.412 1.00 78.92 N

ATOM 78 CA GLY A 13 0.569 1.260 -1.288 1.00 77.58 C

ATOM 79 C GLY A 13 0.703 -0.165 -1.790 1.00 78.20 C

ATOM 80 O GLY A 13 -0.282 -0.828 -2.107 1.00 76.45 O

ATOM 81 N PRO A 14 1.936 -0.620 -1.865 1.00 78.31 N

ATOM 82 CA PRO A 14 2.180 -1.961 -2.360 1.00 78.46 C

ATOM 83 C PRO A 14 1.757 -3.009 -1.348 1.00 79.22 C

ATOM 84 O PRO A 14 1.631 -2.732 -0.159 1.00 76.55 O

ATOM 85 CB PRO A 14 3.689 -1.985 -2.579 1.00 75.78 C

ATOM 86 CG PRO A 14 4.200 -1.012 -1.580 1.00 74.85 C

ATOM 87 CD PRO A 14 3.161 0.069 -1.492 1.00 74.77 C

HETATM 88 N HYP A 15 1.541 -4.202 -1.854 1.00 81.07 N

HETATM 89 CA HYP A 15 1.260 -5.296 -0.960 1.00 82.37 C

HETATM 90 C HYP A 15 2.392 -5.492 0.028 1.00 80.87 C

HETATM 91 O HYP A 15 3.559 -5.229 -0.259 1.00 79.72 O

HETATM 92 CB HYP A 15 1.327 -6.456 -1.972 1.00 79.45 C

HETATM 93 CG HYP A 15 0.965 -5.887 -3.269 1.00 77.56 C

HETATM 94 CD HYP A 15 1.561 -4.546 -3.237 1.00 76.87 C

HETATM 95 OD1 HYP A 15 -0.429 -5.728 -3.354 1.00 75.73 O

ATOM 96 N GLY A 16 2.025 -5.843 1.243 1.00 81.43 N

ATOM 97 CA GLY A 16 2.998 -6.180 2.242 1.00 80.29 C

ATOM 98 C GLY A 16 3.696 -7.487 1.912 1.00 81.01 C

ATOM 99 O GLY A 16 3.410 -8.124 0.899 1.00 79.43 O

ATOM 100 N PRO A 17 4.594 -7.890 2.763 1.00 76.84 N

ATOM 101 CA PRO A 17 5.285 -9.151 2.538 1.00 78.15 C

ATOM 102 C PRO A 17 4.322 -10.316 2.674 1.00 78.11 C

ATOM 103 O PRO A 17 3.307 -10.217 3.361 1.00 74.81 O

ATOM 104 CB PRO A 17 6.360 -9.165 3.619 1.00 74.36 C

ATOM 105 CG PRO A 17 5.806 -8.310 4.698 1.00 72.26 C

ATOM 106 CD PRO A 17 4.997 -7.249 4.003 1.00 72.09 C

HETATM 107 N HYP A 18 4.581 -11.391 2.067 1.00 76.38 N

HETATM 108 CA HYP A 18 3.631 -12.404 2.147 1.00 76.72 C

HETATM 109 C HYP A 18 2.720 -12.217 3.282 1.00 72.78 C

HETATM 110 O HYP A 18 3.204 -12.370 4.398 1.00 73.25 O

HETATM 111 CB HYP A 18 4.230 -13.650 1.836 1.00 73.93 C

HETATM 112 CG HYP A 18 5.487 -13.237 1.107 1.00 72.68 C

HETATM 113 CD HYP A 18 5.830 -11.868 1.644 1.00 75.60 C

HETATM 114 OD1 HYP A 18 5.260 -13.101 -0.282 1.00 75.11 O

HETATM 115 OXT HYP A 18 1.543 -11.925 3.031 1.00 72.24 O

TER 116 HYP A 18

END

ATOM 1 N GLY A 1 -20.460 -19.282 24.971 1.00 93.10 N

ATOM 2 CA GLY A 1 -19.215 -19.598 24.276 1.00 94.43 C

ATOM 3 C GLY A 1 -18.348 -18.370 24.128 1.00 94.62 C

ATOM 4 O GLY A 1 -18.814 -17.252 24.363 1.00 93.07 O

ATOM 5 N PRO A 2 -17.096 -18.534 23.737 1.00 95.32 N

ATOM 6 CA PRO A 2 -16.185 -17.395 23.577 1.00 95.88 C

ATOM 7 C PRO A 2 -16.579 -16.516 22.397 1.00 95.74 C

ATOM 8 O PRO A 2 -17.238 -16.967 21.470 1.00 95.18 O

ATOM 9 CB PRO A 2 -14.820 -18.053 23.351 1.00 94.57 C

ATOM 10 CG PRO A 2 -15.160 -19.364 22.734 1.00 92.10 C

ATOM 11 CD PRO A 2 -16.426 -19.797 23.432 1.00 93.78 C

HETATM 12 N HYP A 3 -16.249 -15.338 22.456 1.00 95.46 N

HETATM 13 CA HYP A 3 -16.434 -14.355 21.319 1.00 92.65 C

HETATM 14 C HYP A 3 -15.799 -14.842 20.054 1.00 93.48 C

HETATM 15 O HYP A 3 -14.773 -15.566 20.081 1.00 94.77 O

HETATM 16 CB HYP A 3 -15.753 -13.108 21.875 1.00 92.34 C

HETATM 17 CG HYP A 3 -15.730 -13.252 23.392 1.00 91.91 C

HETATM 18 CD HYP A 3 -15.510 -14.756 23.580 1.00 93.69 C

HETATM 19 OD1 HYP A 3 -16.961 -12.895 23.971 1.00 93.02 O

ATOM 20 N GLY A 4 -16.354 -14.470 18.920 1.00 95.92 N

ATOM 21 CA GLY A 4 -15.785 -14.825 17.642 1.00 95.79 C

ATOM 22 C GLY A 4 -14.484 -14.071 17.397 1.00 95.91 C

ATOM 23 O GLY A 4 -14.155 -13.125 18.129 1.00 95.87 O

ATOM 24 N PRO A 5 -13.742 -14.464 16.384 1.00 96.02 N

ATOM 25 CA PRO A 5 -12.465 -13.806 16.093 1.00 96.08 C

ATOM 26 C PRO A 5 -12.669 -12.391 15.566 1.00 96.13 C

ATOM 27 O PRO A 5 -13.715 -12.072 15.014 1.00 96.14 O

ATOM 28 CB PRO A 5 -11.829 -14.714 15.036 1.00 94.89 C

ATOM 29 CG PRO A 5 -13.002 -15.323 14.358 1.00 92.86 C

ATOM 30 CD PRO A 5 -14.014 -15.555 15.465 1.00 94.84 C

HETATM 31 N HYP A 6 -11.693 -11.578 15.737 1.00 94.48 N

HETATM 32 CA HYP A 6 -11.721 -10.203 15.169 1.00 94.85 C

HETATM 33 C HYP A 6 -11.834 -10.215 13.673 1.00 93.68 C

HETATM 34 O HYP A 6 -11.336 -11.157 13.009 1.00 93.25 O

HETATM 35 CB HYP A 6 -10.329 -9.659 15.624 1.00 90.72 C

HETATM 36 CG HYP A 6 -9.947 -10.467 16.860 1.00 89.70 C

HETATM 37 CD HYP A 6 -10.502 -11.848 16.527 1.00 92.37 C

HETATM 38 OD1 HYP A 6 -10.599 -9.974 18.016 1.00 90.87 O

ATOM 39 N GLY A 7 -12.476 -9.194 13.108 1.00 95.91 N

ATOM 40 CA GLY A 7 -12.606 -9.079 11.679 1.00 95.56 C

ATOM 41 C GLY A 7 -11.258 -8.799 11.037 1.00 95.73 C

ATOM 42 O GLY A 7 -10.280 -8.492 11.719 1.00 95.63 O

ATOM 43 N PRO A 8 -11.201 -8.880 9.710 1.00 95.31 N

ATOM 44 CA PRO A 8 -9.939 -8.643 9.013 1.00 95.25 C

ATOM 45 C PRO A 8 -9.545 -7.177 9.033 1.00 95.11 C

ATOM 46 O PRO A 8 -10.394 -6.298 9.126 1.00 94.78 O

ATOM 47 CB PRO A 8 -10.230 -9.122 7.594 1.00 93.84 C

ATOM 48 CG PRO A 8 -11.697 -8.891 7.445 1.00 92.93 C

ATOM 49 CD PRO A 8 -12.271 -9.233 8.803 1.00 94.51 C

HETATM 50 N HYP A 9 -8.297 -6.899 8.914 1.00 92.75 N

HETATM 51 CA HYP A 9 -7.772 -5.544 8.848 1.00 92.87 C

HETATM 52 C HYP A 9 -8.236 -4.855 7.600 1.00 93.27 C

HETATM 53 O HYP A 9 -8.409 -5.512 6.539 1.00 91.81 O

HETATM 54 CB HYP A 9 -6.203 -5.776 8.759 1.00 91.80 C

HETATM 55 CG HYP A 9 -5.997 -7.108 9.416 1.00 89.34 C

HETATM 56 CD HYP A 9 -7.223 -7.879 9.000 1.00 92.39 C

HETATM 57 OD1 HYP A 9 -5.985 -6.944 10.817 1.00 88.68 O

ATOM 58 N GLY A 10 -8.401 -3.540 7.645 1.00 94.67 N