MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 77 CZ ARG A 12 -9.148 2.761 -0.672 1.00 61.37 C
ATOM 78 NH1 ARG A 12 -8.408 3.280 -1.637 1.00 59.66 N
ATOM 79 NH2 ARG A 12 -10.302 2.199 -0.972 1.00 55.06 N
ATOM 80 N GLY A 13 -5.708 2.747 5.320 1.00 86.10 N
ATOM 81 CA GLY A 13 -4.325 2.922 5.725 1.00 84.04 C
ATOM 82 C GLY A 13 -3.510 3.690 4.714 1.00 84.54 C
ATOM 83 O GLY A 13 -4.007 4.078 3.650 1.00 84.41 O
ATOM 84 N PRO A 14 -2.239 3.928 5.031 1.00 80.02 N
ATOM 85 CA PRO A 14 -1.356 4.645 4.120 1.00 80.45 C
ATOM 86 C PRO A 14 -1.044 3.803 2.891 1.00 80.62 C
ATOM 87 O PRO A 14 -1.228 2.594 2.888 1.00 78.30 O
ATOM 88 CB PRO A 14 -0.102 4.892 4.954 1.00 77.25 C
ATOM 89 CG PRO A 14 -0.093 3.775 5.936 1.00 76.85 C
ATOM 90 CD PRO A 14 -1.533 3.503 6.248 1.00 76.27 C
HETATM 91 N HYP A 15 -0.531 4.433 1.895 1.00 78.45 N
HETATM 92 CA HYP A 15 -0.111 3.769 0.689 1.00 74.95 C
HETATM 93 C HYP A 15 0.971 2.715 1.000 1.00 74.87 C
HETATM 94 O HYP A 15 1.730 2.879 1.977 1.00 81.60 O
HETATM 95 CB HYP A 15 0.401 4.946 -0.138 1.00 74.22 C
HETATM 96 CG HYP A 15 -0.406 6.128 0.367 1.00 75.56 C
HETATM 97 CD HYP A 15 -0.501 5.866 1.822 1.00 80.07 C
HETATM 98 OD1 HYP A 15 -1.689 6.137 -0.218 1.00 80.81 O
ATOM 99 N GLY A 16 0.959 1.691 0.234 1.00 78.02 N
ATOM 100 CA GLY A 16 1.953 0.667 0.413 1.00 76.25 C
ATOM 101 C GLY A 16 3.321 1.145 -0.018 1.00 75.94 C
ATOM 102 O GLY A 16 3.486 2.259 -0.523 1.00 77.07 O
ATOM 103 N PRO A 17 4.333 0.286 0.181 1.00 74.13 N
ATOM 104 CA PRO A 17 5.681 0.651 -0.228 1.00 76.88 C
ATOM 105 C PRO A 17 5.772 0.792 -1.739 1.00 75.93 C
ATOM 106 O PRO A 17 4.999 0.196 -2.475 1.00 77.10 O
ATOM 107 CB PRO A 17 6.552 -0.505 0.267 1.00 75.55 C
ATOM 108 CG PRO A 17 5.643 -1.539 0.763 1.00 73.93 C
ATOM 109 CD PRO A 17 4.240 -1.043 0.772 1.00 73.17 C
HETATM 110 N HYP A 18 6.731 1.552 -2.190 1.00 78.88 N
HETATM 111 CA HYP A 18 6.956 1.692 -3.600 1.00 81.59 C
HETATM 112 C HYP A 18 7.247 0.347 -4.272 1.00 74.09 C
HETATM 113 O HYP A 18 7.802 -0.561 -3.623 1.00 83.32 O
HETATM 114 CB HYP A 18 8.163 2.596 -3.650 1.00 74.49 C
HETATM 115 CG HYP A 18 8.075 3.433 -2.404 1.00 75.60 C
HETATM 116 CD HYP A 18 7.554 2.453 -1.404 1.00 81.93 C
HETATM 117 OD1 HYP A 18 7.154 4.490 -2.585 1.00 81.29 O
ATOM 118 N GLY A 19 6.797 0.202 -5.500 1.00 74.23 N
ATOM 119 CA GLY A 19 7.082 -0.985 -6.257 1.00 72.49 C
ATOM 120 C GLY A 19 8.551 -1.060 -6.626 1.00 71.80 C
ATOM 121 O GLY A 19 9.309 -0.116 -6.404 1.00 73.01 O
ATOM 122 N PRO A 20 8.960 -2.189 -7.199 1.00 73.22 N
ATOM 123 CA PRO A 20 10.355 -2.341 -7.617 1.00 75.69 C
ATOM 124 C PRO A 20 10.715 -1.344 -8.701 1.00 74.80 C
ATOM 125 O PRO A 20 9.846 -0.860 -9.421 1.00 76.06 O
ATOM 126 CB PRO A 20 10.413 -3.773 -8.162 1.00 73.01 C
ATOM 127 CG PRO A 20 9.184 -4.432 -7.682 1.00 69.65 C
ATOM 128 CD PRO A 20 8.156 -3.364 -7.471 1.00 68.85 C
HETATM 129 N HYP A 21 11.998 -1.048 -8.815 1.00 78.35 N
HETATM 130 CA HYP A 21 12.453 -0.208 -9.914 1.00 81.59 C
HETATM 131 C HYP A 21 12.097 -0.748 -11.280 1.00 80.28 C
HETATM 132 O HYP A 21 12.052 -1.982 -11.445 1.00 83.12 O
HETATM 133 CB HYP A 21 13.974 -0.232 -9.710 1.00 80.05 C
HETATM 134 CG HYP A 21 14.192 -0.512 -8.219 1.00 78.02 C
HETATM 135 CD HYP A 21 13.065 -1.444 -7.885 1.00 82.60 C
HETATM 136 OD1 HYP A 21 14.028 0.694 -7.451 1.00 83.28 O
ATOM 137 N GLY A 22 11.718 0.085 -12.229 1.00 80.74 N
ATOM 138 CA GLY A 22 11.398 -0.339 -13.565 1.00 79.66 C
ATOM 139 C GLY A 22 12.626 -0.856 -14.296 1.00 79.10 C
ATOM 140 O GLY A 22 13.751 -0.725 -13.813 1.00 79.28 O
ATOM 141 N PRO A 23 12.425 -1.423 -15.476 1.00 78.74 N
ATOM 142 CA PRO A 23 13.556 -1.930 -16.247 1.00 80.97 C
ATOM 143 C PRO A 23 14.402 -0.782 -16.772 1.00 79.80 C
ATOM 144 O PRO A 23 13.916 0.331 -16.954 1.00 77.90 O
ATOM 145 CB PRO A 23 12.898 -2.709 -17.374 1.00 76.62 C
ATOM 146 CG PRO A 23 11.559 -2.078 -17.527 1.00 72.84 C
ATOM 147 CD PRO A 23 11.152 -1.630 -16.149 1.00 73.58 C
HETATM 148 N HYP A 24 15.638 -1.047 -17.080 1.00 86.75 N
HETATM 149 CA HYP A 24 16.465 0.053 -17.585 1.00 81.34 C
HETATM 150 C HYP A 24 15.880 0.627 -18.864 1.00 75.37 C
HETATM 151 O HYP A 24 16.227 1.715 -19.226 1.00 80.64 O
HETATM 152 CB HYP A 24 17.804 -0.697 -17.903 1.00 77.06 C
HETATM 153 CG HYP A 24 17.838 -1.945 -17.100 1.00 76.96 C
HETATM 154 CD HYP A 24 16.372 -2.338 -16.966 1.00 84.25 C
HETATM 155 OD1 HYP A 24 18.363 -1.667 -15.804 1.00 81.46 O
HETATM 156 OXT HYP A 24 15.079 -0.054 -19.519 1.00 82.38 O
TER 157 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

ATOM 77 CZ ARG A 12 -9.148 2.761 -0.672 1.00 61.37 C

ATOM 78 NH1 ARG A 12 -8.408 3.280 -1.637 1.00 59.66 N

ATOM 79 NH2 ARG A 12 -10.302 2.199 -0.972 1.00 55.06 N

ATOM 80 N GLY A 13 -5.708 2.747 5.320 1.00 86.10 N

ATOM 81 CA GLY A 13 -4.325 2.922 5.725 1.00 84.04 C

ATOM 82 C GLY A 13 -3.510 3.690 4.714 1.00 84.54 C

ATOM 83 O GLY A 13 -4.007 4.078 3.650 1.00 84.41 O

ATOM 84 N PRO A 14 -2.239 3.928 5.031 1.00 80.02 N

ATOM 85 CA PRO A 14 -1.356 4.645 4.120 1.00 80.45 C

ATOM 86 C PRO A 14 -1.044 3.803 2.891 1.00 80.62 C

ATOM 87 O PRO A 14 -1.228 2.594 2.888 1.00 78.30 O

ATOM 88 CB PRO A 14 -0.102 4.892 4.954 1.00 77.25 C

ATOM 89 CG PRO A 14 -0.093 3.775 5.936 1.00 76.85 C

ATOM 90 CD PRO A 14 -1.533 3.503 6.248 1.00 76.27 C

HETATM 91 N HYP A 15 -0.531 4.433 1.895 1.00 78.45 N

HETATM 92 CA HYP A 15 -0.111 3.769 0.689 1.00 74.95 C

HETATM 93 C HYP A 15 0.971 2.715 1.000 1.00 74.87 C

HETATM 94 O HYP A 15 1.730 2.879 1.977 1.00 81.60 O

HETATM 95 CB HYP A 15 0.401 4.946 -0.138 1.00 74.22 C

HETATM 96 CG HYP A 15 -0.406 6.128 0.367 1.00 75.56 C

HETATM 97 CD HYP A 15 -0.501 5.866 1.822 1.00 80.07 C

HETATM 98 OD1 HYP A 15 -1.689 6.137 -0.218 1.00 80.81 O

ATOM 99 N GLY A 16 0.959 1.691 0.234 1.00 78.02 N

ATOM 100 CA GLY A 16 1.953 0.667 0.413 1.00 76.25 C

ATOM 101 C GLY A 16 3.321 1.145 -0.018 1.00 75.94 C

ATOM 102 O GLY A 16 3.486 2.259 -0.523 1.00 77.07 O

ATOM 103 N PRO A 17 4.333 0.286 0.181 1.00 74.13 N

ATOM 104 CA PRO A 17 5.681 0.651 -0.228 1.00 76.88 C

ATOM 105 C PRO A 17 5.772 0.792 -1.739 1.00 75.93 C

ATOM 106 O PRO A 17 4.999 0.196 -2.475 1.00 77.10 O

ATOM 107 CB PRO A 17 6.552 -0.505 0.267 1.00 75.55 C

ATOM 108 CG PRO A 17 5.643 -1.539 0.763 1.00 73.93 C

ATOM 109 CD PRO A 17 4.240 -1.043 0.772 1.00 73.17 C

HETATM 110 N HYP A 18 6.731 1.552 -2.190 1.00 78.88 N

HETATM 111 CA HYP A 18 6.956 1.692 -3.600 1.00 81.59 C

HETATM 112 C HYP A 18 7.247 0.347 -4.272 1.00 74.09 C

HETATM 113 O HYP A 18 7.802 -0.561 -3.623 1.00 83.32 O

HETATM 114 CB HYP A 18 8.163 2.596 -3.650 1.00 74.49 C

HETATM 115 CG HYP A 18 8.075 3.433 -2.404 1.00 75.60 C

HETATM 116 CD HYP A 18 7.554 2.453 -1.404 1.00 81.93 C

HETATM 117 OD1 HYP A 18 7.154 4.490 -2.585 1.00 81.29 O

ATOM 118 N GLY A 19 6.797 0.202 -5.500 1.00 74.23 N

ATOM 119 CA GLY A 19 7.082 -0.985 -6.257 1.00 72.49 C

ATOM 120 C GLY A 19 8.551 -1.060 -6.626 1.00 71.80 C

ATOM 121 O GLY A 19 9.309 -0.116 -6.404 1.00 73.01 O

ATOM 122 N PRO A 20 8.960 -2.189 -7.199 1.00 73.22 N

ATOM 123 CA PRO A 20 10.355 -2.341 -7.617 1.00 75.69 C

ATOM 124 C PRO A 20 10.715 -1.344 -8.701 1.00 74.80 C

ATOM 125 O PRO A 20 9.846 -0.860 -9.421 1.00 76.06 O

ATOM 126 CB PRO A 20 10.413 -3.773 -8.162 1.00 73.01 C

ATOM 127 CG PRO A 20 9.184 -4.432 -7.682 1.00 69.65 C

ATOM 128 CD PRO A 20 8.156 -3.364 -7.471 1.00 68.85 C

HETATM 129 N HYP A 21 11.998 -1.048 -8.815 1.00 78.35 N

HETATM 130 CA HYP A 21 12.453 -0.208 -9.914 1.00 81.59 C

HETATM 131 C HYP A 21 12.097 -0.748 -11.280 1.00 80.28 C

HETATM 132 O HYP A 21 12.052 -1.982 -11.445 1.00 83.12 O

HETATM 133 CB HYP A 21 13.974 -0.232 -9.710 1.00 80.05 C

HETATM 134 CG HYP A 21 14.192 -0.512 -8.219 1.00 78.02 C

HETATM 135 CD HYP A 21 13.065 -1.444 -7.885 1.00 82.60 C

HETATM 136 OD1 HYP A 21 14.028 0.694 -7.451 1.00 83.28 O

ATOM 137 N GLY A 22 11.718 0.085 -12.229 1.00 80.74 N

ATOM 138 CA GLY A 22 11.398 -0.339 -13.565 1.00 79.66 C

ATOM 139 C GLY A 22 12.626 -0.856 -14.296 1.00 79.10 C

ATOM 140 O GLY A 22 13.751 -0.725 -13.813 1.00 79.28 O

ATOM 141 N PRO A 23 12.425 -1.423 -15.476 1.00 78.74 N

ATOM 142 CA PRO A 23 13.556 -1.930 -16.247 1.00 80.97 C

ATOM 143 C PRO A 23 14.402 -0.782 -16.772 1.00 79.80 C

ATOM 144 O PRO A 23 13.916 0.331 -16.954 1.00 77.90 O

ATOM 145 CB PRO A 23 12.898 -2.709 -17.374 1.00 76.62 C

ATOM 146 CG PRO A 23 11.559 -2.078 -17.527 1.00 72.84 C

ATOM 147 CD PRO A 23 11.152 -1.630 -16.149 1.00 73.58 C

HETATM 148 N HYP A 24 15.638 -1.047 -17.080 1.00 86.75 N

HETATM 149 CA HYP A 24 16.465 0.053 -17.585 1.00 81.34 C

HETATM 150 C HYP A 24 15.880 0.627 -18.864 1.00 75.37 C

HETATM 151 O HYP A 24 16.227 1.715 -19.226 1.00 80.64 O

HETATM 152 CB HYP A 24 17.804 -0.697 -17.903 1.00 77.06 C

HETATM 153 CG HYP A 24 17.838 -1.945 -17.100 1.00 76.96 C

HETATM 154 CD HYP A 24 16.372 -2.338 -16.966 1.00 84.25 C

HETATM 155 OD1 HYP A 24 18.363 -1.667 -15.804 1.00 81.46 O

HETATM 156 OXT HYP A 24 15.079 -0.054 -19.519 1.00 82.38 O

TER 157 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