MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 119 N PRO A 20 -12.127 16.461 -0.418 1.00 96.01 N
ATOM 120 CA PRO A 20 -13.311 17.128 0.110 1.00 95.88 C
ATOM 121 C PRO A 20 -14.301 17.458 -1.000 1.00 95.91 C
ATOM 122 O PRO A 20 -13.933 17.562 -2.165 1.00 94.73 O
ATOM 123 CB PRO A 20 -12.736 18.400 0.747 1.00 94.51 C
ATOM 124 CG PRO A 20 -11.496 18.658 -0.025 1.00 93.22 C
ATOM 125 CD PRO A 20 -10.937 17.304 -0.384 1.00 95.18 C
HETATM 126 N HYP A 21 -15.557 17.670 -0.668 1.00 96.06 N
HETATM 127 CA HYP A 21 -16.568 18.048 -1.622 1.00 95.69 C
HETATM 128 C HYP A 21 -16.255 19.389 -2.285 1.00 96.69 C
HETATM 129 O HYP A 21 -15.662 20.261 -1.636 1.00 95.25 O
HETATM 130 CB HYP A 21 -17.842 18.234 -0.763 1.00 94.75 C
HETATM 131 CG HYP A 21 -17.612 17.338 0.419 1.00 93.99 C
HETATM 132 CD HYP A 21 -16.118 17.450 0.649 1.00 94.83 C
HETATM 133 OD1 HYP A 21 -17.910 15.985 0.080 1.00 91.74 O
ATOM 134 N GLY A 22 -16.606 19.524 -3.534 1.00 94.64 N
ATOM 135 CA GLY A 22 -16.466 20.790 -4.200 1.00 94.18 C
ATOM 136 C GLY A 22 -17.396 21.828 -3.590 1.00 94.50 C
ATOM 137 O GLY A 22 -18.282 21.503 -2.799 1.00 93.56 O
ATOM 138 N PRO A 23 -17.226 23.095 -3.980 1.00 93.73 N
ATOM 139 CA PRO A 23 -18.088 24.140 -3.438 1.00 93.88 C
ATOM 140 C PRO A 23 -19.503 24.005 -3.978 1.00 93.84 C
ATOM 141 O PRO A 23 -19.723 23.458 -5.053 1.00 90.90 O
ATOM 142 CB PRO A 23 -17.424 25.431 -3.907 1.00 91.37 C
ATOM 143 CG PRO A 23 -16.697 25.037 -5.134 1.00 89.37 C
ATOM 144 CD PRO A 23 -16.240 23.621 -4.916 1.00 92.06 C
HETATM 145 N HYP A 24 -20.475 24.554 -3.325 1.00 94.09 N
HETATM 146 CA HYP A 24 -21.846 24.477 -3.800 1.00 92.51 C
HETATM 147 C HYP A 24 -22.045 25.113 -5.152 1.00 92.56 C
HETATM 148 O HYP A 24 -21.391 26.138 -5.394 1.00 89.32 O
HETATM 149 CB HYP A 24 -22.663 25.294 -2.748 1.00 92.18 C
HETATM 150 CG HYP A 24 -21.796 25.326 -1.517 1.00 91.80 C
HETATM 151 CD HYP A 24 -20.364 25.267 -2.072 1.00 92.49 C
HETATM 152 OD1 HYP A 24 -21.997 24.123 -0.803 1.00 86.13 O
HETATM 153 OXT HYP A 24 -22.870 24.565 -5.901 1.00 83.41 O
TER 154 HYP A 24
END
ATOM 1 N GLY A 1 21.186 -26.970 4.845 1.00 89.04 N
ATOM 2 CA GLY A 1 21.203 -26.331 3.534 1.00 90.90 C
ATOM 3 C GLY A 1 21.251 -24.825 3.645 1.00 92.30 C
ATOM 4 O GLY A 1 21.149 -24.275 4.742 1.00 89.72 O
ATOM 5 N PRO A 2 21.396 -24.112 2.546 1.00 94.21 N
ATOM 6 CA PRO A 2 21.435 -22.650 2.571 1.00 94.97 C
ATOM 7 C PRO A 2 20.065 -22.067 2.900 1.00 95.51 C
ATOM 8 O PRO A 2 19.041 -22.720 2.735 1.00 93.66 O
ATOM 9 CB PRO A 2 21.874 -22.264 1.158 1.00 92.69 C
ATOM 10 CG PRO A 2 21.404 -23.400 0.321 1.00 90.21 C
ATOM 11 CD PRO A 2 21.521 -24.628 1.184 1.00 92.21 C
HETATM 12 N HYP A 3 20.048 -20.860 3.382 1.00 95.97 N
HETATM 13 CA HYP A 3 18.826 -20.111 3.627 1.00 95.75 C
HETATM 14 C HYP A 3 17.949 -19.979 2.381 1.00 96.17 C
HETATM 15 O HYP A 3 18.464 -19.795 1.269 1.00 95.12 O
HETATM 16 CB HYP A 3 19.290 -18.756 4.087 1.00 95.16 C
HETATM 17 CG HYP A 3 20.669 -18.990 4.633 1.00 94.44 C
HETATM 18 CD HYP A 3 21.212 -20.074 3.704 1.00 95.70 C
HETATM 19 OD1 HYP A 3 20.622 -19.486 5.943 1.00 94.22 O
ATOM 20 N GLY A 4 16.636 -20.087 2.594 1.00 97.24 N
ATOM 21 CA GLY A 4 15.714 -19.913 1.492 1.00 96.95 C
ATOM 22 C GLY A 4 15.659 -18.455 1.056 1.00 97.12 C
ATOM 23 O GLY A 4 16.168 -17.566 1.741 1.00 96.67 O
ATOM 24 N PRO A 5 15.026 -18.192 -0.074 1.00 96.91 N
ATOM 25 CA PRO A 5 14.918 -16.818 -0.561 1.00 96.77 C
ATOM 26 C PRO A 5 13.933 -16.012 0.275 1.00 96.90 C
ATOM 27 O PRO A 5 13.067 -16.562 0.947 1.00 96.34 O
ATOM 28 CB PRO A 5 14.436 -16.986 -2.003 1.00 95.50 C
ATOM 29 CG PRO A 5 13.659 -18.255 -1.963 1.00 94.09 C
ATOM 30 CD PRO A 5 14.374 -19.143 -0.976 1.00 95.91 C
HETATM 31 N HYP A 6 14.047 -14.698 0.245 1.00 97.47 N
HETATM 32 CA HYP A 6 13.057 -13.807 0.853 1.00 96.65 C
HETATM 33 C HYP A 6 11.658 -13.993 0.320 1.00 97.69 C
HETATM 34 O HYP A 6 11.482 -14.299 -0.876 1.00 96.53 O
HETATM 35 CB HYP A 6 13.583 -12.409 0.551 1.00 95.86 C
HETATM 36 CG HYP A 6 15.038 -12.600 0.378 1.00 95.14 C
HETATM 37 CD HYP A 6 15.126 -13.961 -0.293 1.00 96.43 C
HETATM 38 OD1 HYP A 6 15.679 -12.655 1.634 1.00 93.52 O
ATOM 39 N GLY A 7 10.681 -13.792 1.176 1.00 97.41 N
ATOM 40 CA GLY A 7 9.305 -13.882 0.750 1.00 97.26 C
ATOM 41 C GLY A 7 8.946 -12.758 -0.206 1.00 97.50 C
ATOM 42 O GLY A 7 9.722 -11.826 -0.424 1.00 97.14 O
ATOM 43 N PRO A 8 7.748 -12.832 -0.783 1.00 97.10 N
ATOM 44 CA PRO A 8 7.313 -11.796 -1.713 1.00 97.06 C
ATOM 45 C PRO A 8 7.046 -10.474 -1.004 1.00 97.31 C
ATOM 46 O PRO A 8 6.799 -10.439 0.200 1.00 96.81 O
ATOM 47 CB PRO A 8 6.036 -12.371 -2.321 1.00 96.16 C
ATOM 48 CG PRO A 8 5.517 -13.271 -1.259 1.00 95.03 C
ATOM 49 CD PRO A 8 6.732 -13.858 -0.589 1.00 96.44 C
HETATM 50 N HYP A 9 7.074 -9.376 -1.698 1.00 96.98 N
HETATM 51 CA HYP A 9 6.700 -8.073 -1.191 1.00 96.89 C
HETATM 52 C HYP A 9 5.294 -8.044 -0.703 1.00 97.39 C
HETATM 53 O HYP A 9 4.424 -8.733 -1.218 1.00 96.47 O
HETATM 54 CB HYP A 9 6.864 -7.124 -2.407 1.00 95.27 C
HETATM 55 CG HYP A 9 7.900 -7.813 -3.203 1.00 94.68 C
HETATM 56 CD HYP A 9 7.570 -9.263 -3.004 1.00 96.07 C
HETATM 57 OD1 HYP A 9 9.196 -7.563 -2.662 1.00 93.02 O
ATOM 58 N GLY A 10 5.066 -7.239 0.355 1.00 97.50 N
ATOM 59 CA GLY A 10 3.732 -7.071 0.881 1.00 97.25 C
ATOM 60 C GLY A 10 2.814 -6.414 -0.130 1.00 97.56 C
ATOM 61 O GLY A 10 3.252 -5.847 -1.135 1.00 96.95 O
ATOM 62 N THR A 11 1.517 -6.491 0.150 1.00 97.56 N
ATOM 63 CA THR A 11 0.525 -5.875 -0.727 1.00 97.33 C

ATOM 119 N PRO A 20 -12.127 16.461 -0.418 1.00 96.01 N

ATOM 120 CA PRO A 20 -13.311 17.128 0.110 1.00 95.88 C

ATOM 121 C PRO A 20 -14.301 17.458 -1.000 1.00 95.91 C

ATOM 122 O PRO A 20 -13.933 17.562 -2.165 1.00 94.73 O

ATOM 123 CB PRO A 20 -12.736 18.400 0.747 1.00 94.51 C

ATOM 124 CG PRO A 20 -11.496 18.658 -0.025 1.00 93.22 C

ATOM 125 CD PRO A 20 -10.937 17.304 -0.384 1.00 95.18 C

HETATM 126 N HYP A 21 -15.557 17.670 -0.668 1.00 96.06 N

HETATM 127 CA HYP A 21 -16.568 18.048 -1.622 1.00 95.69 C

HETATM 128 C HYP A 21 -16.255 19.389 -2.285 1.00 96.69 C

HETATM 129 O HYP A 21 -15.662 20.261 -1.636 1.00 95.25 O

HETATM 130 CB HYP A 21 -17.842 18.234 -0.763 1.00 94.75 C

HETATM 131 CG HYP A 21 -17.612 17.338 0.419 1.00 93.99 C

HETATM 132 CD HYP A 21 -16.118 17.450 0.649 1.00 94.83 C

HETATM 133 OD1 HYP A 21 -17.910 15.985 0.080 1.00 91.74 O

ATOM 134 N GLY A 22 -16.606 19.524 -3.534 1.00 94.64 N

ATOM 135 CA GLY A 22 -16.466 20.790 -4.200 1.00 94.18 C

ATOM 136 C GLY A 22 -17.396 21.828 -3.590 1.00 94.50 C

ATOM 137 O GLY A 22 -18.282 21.503 -2.799 1.00 93.56 O

ATOM 138 N PRO A 23 -17.226 23.095 -3.980 1.00 93.73 N

ATOM 139 CA PRO A 23 -18.088 24.140 -3.438 1.00 93.88 C

ATOM 140 C PRO A 23 -19.503 24.005 -3.978 1.00 93.84 C

ATOM 141 O PRO A 23 -19.723 23.458 -5.053 1.00 90.90 O

ATOM 142 CB PRO A 23 -17.424 25.431 -3.907 1.00 91.37 C

ATOM 143 CG PRO A 23 -16.697 25.037 -5.134 1.00 89.37 C

ATOM 144 CD PRO A 23 -16.240 23.621 -4.916 1.00 92.06 C

HETATM 145 N HYP A 24 -20.475 24.554 -3.325 1.00 94.09 N

HETATM 146 CA HYP A 24 -21.846 24.477 -3.800 1.00 92.51 C

HETATM 147 C HYP A 24 -22.045 25.113 -5.152 1.00 92.56 C

HETATM 148 O HYP A 24 -21.391 26.138 -5.394 1.00 89.32 O

HETATM 149 CB HYP A 24 -22.663 25.294 -2.748 1.00 92.18 C

HETATM 150 CG HYP A 24 -21.796 25.326 -1.517 1.00 91.80 C

HETATM 151 CD HYP A 24 -20.364 25.267 -2.072 1.00 92.49 C

HETATM 152 OD1 HYP A 24 -21.997 24.123 -0.803 1.00 86.13 O

HETATM 153 OXT HYP A 24 -22.870 24.565 -5.901 1.00 83.41 O

TER 154 HYP A 24

END

ATOM 1 N GLY A 1 21.186 -26.970 4.845 1.00 89.04 N

ATOM 2 CA GLY A 1 21.203 -26.331 3.534 1.00 90.90 C

ATOM 3 C GLY A 1 21.251 -24.825 3.645 1.00 92.30 C

ATOM 4 O GLY A 1 21.149 -24.275 4.742 1.00 89.72 O

ATOM 5 N PRO A 2 21.396 -24.112 2.546 1.00 94.21 N

ATOM 6 CA PRO A 2 21.435 -22.650 2.571 1.00 94.97 C

ATOM 7 C PRO A 2 20.065 -22.067 2.900 1.00 95.51 C

ATOM 8 O PRO A 2 19.041 -22.720 2.735 1.00 93.66 O

ATOM 9 CB PRO A 2 21.874 -22.264 1.158 1.00 92.69 C

ATOM 10 CG PRO A 2 21.404 -23.400 0.321 1.00 90.21 C

ATOM 11 CD PRO A 2 21.521 -24.628 1.184 1.00 92.21 C

HETATM 12 N HYP A 3 20.048 -20.860 3.382 1.00 95.97 N

HETATM 13 CA HYP A 3 18.826 -20.111 3.627 1.00 95.75 C

HETATM 14 C HYP A 3 17.949 -19.979 2.381 1.00 96.17 C

HETATM 15 O HYP A 3 18.464 -19.795 1.269 1.00 95.12 O

HETATM 16 CB HYP A 3 19.290 -18.756 4.087 1.00 95.16 C

HETATM 17 CG HYP A 3 20.669 -18.990 4.633 1.00 94.44 C

HETATM 18 CD HYP A 3 21.212 -20.074 3.704 1.00 95.70 C

HETATM 19 OD1 HYP A 3 20.622 -19.486 5.943 1.00 94.22 O

ATOM 20 N GLY A 4 16.636 -20.087 2.594 1.00 97.24 N

ATOM 21 CA GLY A 4 15.714 -19.913 1.492 1.00 96.95 C

ATOM 22 C GLY A 4 15.659 -18.455 1.056 1.00 97.12 C

ATOM 23 O GLY A 4 16.168 -17.566 1.741 1.00 96.67 O

ATOM 24 N PRO A 5 15.026 -18.192 -0.074 1.00 96.91 N

ATOM 25 CA PRO A 5 14.918 -16.818 -0.561 1.00 96.77 C

ATOM 26 C PRO A 5 13.933 -16.012 0.275 1.00 96.90 C

ATOM 27 O PRO A 5 13.067 -16.562 0.947 1.00 96.34 O

ATOM 28 CB PRO A 5 14.436 -16.986 -2.003 1.00 95.50 C

ATOM 29 CG PRO A 5 13.659 -18.255 -1.963 1.00 94.09 C

ATOM 30 CD PRO A 5 14.374 -19.143 -0.976 1.00 95.91 C

HETATM 31 N HYP A 6 14.047 -14.698 0.245 1.00 97.47 N

HETATM 32 CA HYP A 6 13.057 -13.807 0.853 1.00 96.65 C

HETATM 33 C HYP A 6 11.658 -13.993 0.320 1.00 97.69 C

HETATM 34 O HYP A 6 11.482 -14.299 -0.876 1.00 96.53 O

HETATM 35 CB HYP A 6 13.583 -12.409 0.551 1.00 95.86 C

HETATM 36 CG HYP A 6 15.038 -12.600 0.378 1.00 95.14 C

HETATM 37 CD HYP A 6 15.126 -13.961 -0.293 1.00 96.43 C

HETATM 38 OD1 HYP A 6 15.679 -12.655 1.634 1.00 93.52 O

ATOM 39 N GLY A 7 10.681 -13.792 1.176 1.00 97.41 N

ATOM 40 CA GLY A 7 9.305 -13.882 0.750 1.00 97.26 C

ATOM 41 C GLY A 7 8.946 -12.758 -0.206 1.00 97.50 C

ATOM 42 O GLY A 7 9.722 -11.826 -0.424 1.00 97.14 O

ATOM 43 N PRO A 8 7.748 -12.832 -0.783 1.00 97.10 N

ATOM 44 CA PRO A 8 7.313 -11.796 -1.713 1.00 97.06 C

ATOM 45 C PRO A 8 7.046 -10.474 -1.004 1.00 97.31 C

ATOM 46 O PRO A 8 6.799 -10.439 0.200 1.00 96.81 O

ATOM 47 CB PRO A 8 6.036 -12.371 -2.321 1.00 96.16 C

ATOM 48 CG PRO A 8 5.517 -13.271 -1.259 1.00 95.03 C

ATOM 49 CD PRO A 8 6.732 -13.858 -0.589 1.00 96.44 C

HETATM 50 N HYP A 9 7.074 -9.376 -1.698 1.00 96.98 N

HETATM 51 CA HYP A 9 6.700 -8.073 -1.191 1.00 96.89 C

HETATM 52 C HYP A 9 5.294 -8.044 -0.703 1.00 97.39 C

HETATM 53 O HYP A 9 4.424 -8.733 -1.218 1.00 96.47 O

HETATM 54 CB HYP A 9 6.864 -7.124 -2.407 1.00 95.27 C

HETATM 55 CG HYP A 9 7.900 -7.813 -3.203 1.00 94.68 C

HETATM 56 CD HYP A 9 7.570 -9.263 -3.004 1.00 96.07 C

HETATM 57 OD1 HYP A 9 9.196 -7.563 -2.662 1.00 93.02 O

ATOM 58 N GLY A 10 5.066 -7.239 0.355 1.00 97.50 N

ATOM 59 CA GLY A 10 3.732 -7.071 0.881 1.00 97.25 C

ATOM 60 C GLY A 10 2.814 -6.414 -0.130 1.00 97.56 C

ATOM 61 O GLY A 10 3.252 -5.847 -1.135 1.00 96.95 O

ATOM 62 N THR A 11 1.517 -6.491 0.150 1.00 97.56 N

ATOM 63 CA THR A 11 0.525 -5.875 -0.727 1.00 97.33 C