MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 90 CD PRO A 14 -8.780 4.274 -8.189 1.00 81.42 C
HETATM 91 N HYP A 15 -7.504 4.167 -3.879 1.00 82.55 N
HETATM 92 CA HYP A 15 -6.266 3.855 -3.216 1.00 85.35 C
HETATM 93 C HYP A 15 -5.503 2.769 -3.902 1.00 85.58 C
HETATM 94 O HYP A 15 -6.105 1.889 -4.533 1.00 86.90 O
HETATM 95 CB HYP A 15 -6.792 3.324 -1.833 1.00 82.27 C
HETATM 96 CG HYP A 15 -8.091 4.066 -1.651 1.00 82.01 C
HETATM 97 CD HYP A 15 -8.685 4.080 -3.058 1.00 84.04 C
HETATM 98 OD1 HYP A 15 -7.844 5.362 -1.212 1.00 84.00 O
ATOM 99 N GLY A 16 -4.219 2.861 -3.848 1.00 87.82 N
ATOM 100 CA GLY A 16 -3.394 1.841 -4.430 1.00 86.67 C
ATOM 101 C GLY A 16 -3.487 0.539 -3.653 1.00 87.54 C
ATOM 102 O GLY A 16 -4.147 0.459 -2.617 1.00 87.78 O
ATOM 103 N PRO A 17 -2.818 -0.479 -4.161 1.00 88.43 N
ATOM 104 CA PRO A 17 -2.832 -1.771 -3.485 1.00 88.79 C
ATOM 105 C PRO A 17 -2.033 -1.718 -2.193 1.00 89.13 C
ATOM 106 O PRO A 17 -1.218 -0.822 -1.982 1.00 87.40 O
ATOM 107 CB PRO A 17 -2.192 -2.709 -4.502 1.00 86.54 C
ATOM 108 CG PRO A 17 -1.284 -1.823 -5.277 1.00 86.11 C
ATOM 109 CD PRO A 17 -1.984 -0.500 -5.357 1.00 88.07 C
HETATM 110 N HYP A 18 -2.242 -2.675 -1.323 1.00 86.39 N
HETATM 111 CA HYP A 18 -1.468 -2.788 -0.148 1.00 92.38 C
HETATM 112 C HYP A 18 -0.010 -2.854 -0.438 1.00 91.25 C
HETATM 113 O HYP A 18 0.403 -3.396 -1.482 1.00 90.23 O
HETATM 114 CB HYP A 18 -2.013 -4.058 0.486 1.00 88.40 C
HETATM 115 CG HYP A 18 -3.438 -4.121 0.015 1.00 85.96 C
HETATM 116 CD HYP A 18 -3.324 -3.650 -1.414 1.00 88.20 C
HETATM 117 OD1 HYP A 18 -4.237 -3.231 0.755 1.00 88.09 O
ATOM 118 N GLY A 19 0.771 -2.273 0.406 1.00 89.83 N
ATOM 119 CA GLY A 19 2.199 -2.341 0.271 1.00 89.38 C
ATOM 120 C GLY A 19 2.710 -3.752 0.494 1.00 89.80 C
ATOM 121 O GLY A 19 1.950 -4.674 0.798 1.00 89.95 O
ATOM 122 N PRO A 20 4.000 -3.919 0.343 1.00 86.62 N
ATOM 123 CA PRO A 20 4.583 -5.247 0.513 1.00 86.48 C
ATOM 124 C PRO A 20 4.573 -5.675 1.968 1.00 86.40 C
ATOM 125 O PRO A 20 4.452 -4.858 2.873 1.00 85.62 O
ATOM 126 CB PRO A 20 6.011 -5.065 -0.002 1.00 83.68 C
ATOM 127 CG PRO A 20 6.299 -3.636 0.235 1.00 81.09 C
ATOM 128 CD PRO A 20 4.999 -2.914 0.022 1.00 83.37 C
HETATM 129 N HYP A 21 4.702 -6.949 2.211 1.00 85.87 N
HETATM 130 CA HYP A 21 4.781 -7.486 3.496 1.00 88.17 C
HETATM 131 C HYP A 21 5.935 -6.928 4.308 1.00 87.35 C
HETATM 132 O HYP A 21 6.956 -6.576 3.722 1.00 88.00 O
HETATM 133 CB HYP A 21 4.965 -8.973 3.262 1.00 85.74 C
HETATM 134 CG HYP A 21 4.291 -9.200 1.953 1.00 83.50 C
HETATM 135 CD HYP A 21 4.632 -7.968 1.175 1.00 86.13 C
HETATM 136 OD1 HYP A 21 2.884 -9.261 2.121 1.00 86.42 O
ATOM 137 N GLY A 22 5.715 -6.684 5.541 1.00 86.24 N
ATOM 138 CA GLY A 22 6.758 -6.235 6.416 1.00 84.06 C
ATOM 139 C GLY A 22 7.780 -7.327 6.675 1.00 83.50 C
ATOM 140 O GLY A 22 7.737 -8.396 6.061 1.00 83.10 O
ATOM 141 N PRO A 23 8.700 -7.079 7.593 1.00 82.74 N
ATOM 142 CA PRO A 23 9.710 -8.084 7.921 1.00 84.36 C
ATOM 143 C PRO A 23 9.061 -9.347 8.454 1.00 83.20 C
ATOM 144 O PRO A 23 7.988 -9.297 9.039 1.00 79.75 O
ATOM 145 CB PRO A 23 10.540 -7.413 9.011 1.00 80.37 C
ATOM 146 CG PRO A 23 10.248 -5.976 8.882 1.00 77.85 C
ATOM 147 CD PRO A 23 8.845 -5.873 8.379 1.00 79.75 C
HETATM 148 N HYP A 24 9.670 -10.436 8.335 1.00 85.97 N
HETATM 149 CA HYP A 24 9.085 -11.637 8.814 1.00 82.64 C
HETATM 150 C HYP A 24 8.201 -11.486 9.968 1.00 85.38 C
HETATM 151 O HYP A 24 8.603 -10.756 10.878 1.00 83.12 O
HETATM 152 CB HYP A 24 10.172 -12.652 8.839 1.00 83.31 C
HETATM 153 CG HYP A 24 11.229 -12.082 7.931 1.00 83.18 C
HETATM 154 CD HYP A 24 11.046 -10.568 8.018 1.00 86.68 C
HETATM 155 OD1 HYP A 24 10.990 -12.459 6.579 1.00 84.59 O
HETATM 156 OXT HYP A 24 7.164 -12.210 10.027 1.00 79.58 O
TER 157 HYP A 24
END
ATOM 1 N GLY A 1 5.782 -10.000 7.999 1.00 79.94 N
ATOM 2 CA GLY A 1 4.813 -9.108 8.613 1.00 82.74 C
ATOM 3 C GLY A 1 3.657 -8.834 7.687 1.00 82.22 C
ATOM 4 O GLY A 1 3.633 -9.328 6.562 1.00 82.11 O
ATOM 5 N PRO A 2 2.694 -8.049 8.134 1.00 81.23 N
ATOM 6 CA PRO A 2 1.514 -7.770 7.334 1.00 84.29 C
ATOM 7 C PRO A 2 1.812 -6.837 6.175 1.00 84.11 C
ATOM 8 O PRO A 2 2.813 -6.130 6.168 1.00 85.37 O
ATOM 9 CB PRO A 2 0.553 -7.129 8.332 1.00 81.50 C
ATOM 10 CG PRO A 2 1.447 -6.480 9.325 1.00 75.44 C
ATOM 11 CD PRO A 2 2.647 -7.377 9.440 1.00 77.06 C
HETATM 12 N HYP A 3 0.956 -6.860 5.253 1.00 83.75 N
HETATM 13 CA HYP A 3 1.017 -5.933 4.116 1.00 84.15 C
HETATM 14 C HYP A 3 0.996 -4.491 4.545 1.00 85.59 C
HETATM 15 O HYP A 3 0.422 -4.146 5.607 1.00 87.91 O
HETATM 16 CB HYP A 3 -0.298 -6.315 3.371 1.00 84.79 C
HETATM 17 CG HYP A 3 -0.521 -7.775 3.726 1.00 79.18 C
HETATM 18 CD HYP A 3 -0.117 -7.835 5.211 1.00 82.75 C
HETATM 19 OD1 HYP A 3 0.333 -8.597 2.984 1.00 85.62 O
ATOM 20 N GLY A 4 1.660 -3.672 3.820 1.00 88.90 N
ATOM 21 CA GLY A 4 1.629 -2.262 4.078 1.00 86.78 C
ATOM 22 C GLY A 4 0.266 -1.668 3.784 1.00 86.11 C
ATOM 23 O GLY A 4 -0.640 -2.346 3.307 1.00 87.61 O
ATOM 24 N PRO A 5 0.119 -0.387 4.052 1.00 88.60 N
ATOM 25 CA PRO A 5 -1.151 0.278 3.812 1.00 87.46 C
ATOM 26 C PRO A 5 -1.398 0.488 2.329 1.00 86.94 C
ATOM 27 O PRO A 5 -0.478 0.441 1.518 1.00 85.80 O
ATOM 28 CB PRO A 5 -0.986 1.609 4.542 1.00 85.19 C
ATOM 29 CG PRO A 5 0.469 1.869 4.459 1.00 82.81 C
ATOM 30 CD PRO A 5 1.135 0.522 4.574 1.00 85.83 C
HETATM 31 N HYP A 6 -2.647 0.734 1.986 1.00 84.86 N

ATOM 90 CD PRO A 14 -8.780 4.274 -8.189 1.00 81.42 C

HETATM 91 N HYP A 15 -7.504 4.167 -3.879 1.00 82.55 N

HETATM 92 CA HYP A 15 -6.266 3.855 -3.216 1.00 85.35 C

HETATM 93 C HYP A 15 -5.503 2.769 -3.902 1.00 85.58 C

HETATM 94 O HYP A 15 -6.105 1.889 -4.533 1.00 86.90 O

HETATM 95 CB HYP A 15 -6.792 3.324 -1.833 1.00 82.27 C

HETATM 96 CG HYP A 15 -8.091 4.066 -1.651 1.00 82.01 C

HETATM 97 CD HYP A 15 -8.685 4.080 -3.058 1.00 84.04 C

HETATM 98 OD1 HYP A 15 -7.844 5.362 -1.212 1.00 84.00 O

ATOM 99 N GLY A 16 -4.219 2.861 -3.848 1.00 87.82 N

ATOM 100 CA GLY A 16 -3.394 1.841 -4.430 1.00 86.67 C

ATOM 101 C GLY A 16 -3.487 0.539 -3.653 1.00 87.54 C

ATOM 102 O GLY A 16 -4.147 0.459 -2.617 1.00 87.78 O

ATOM 103 N PRO A 17 -2.818 -0.479 -4.161 1.00 88.43 N

ATOM 104 CA PRO A 17 -2.832 -1.771 -3.485 1.00 88.79 C

ATOM 105 C PRO A 17 -2.033 -1.718 -2.193 1.00 89.13 C

ATOM 106 O PRO A 17 -1.218 -0.822 -1.982 1.00 87.40 O

ATOM 107 CB PRO A 17 -2.192 -2.709 -4.502 1.00 86.54 C

ATOM 108 CG PRO A 17 -1.284 -1.823 -5.277 1.00 86.11 C

ATOM 109 CD PRO A 17 -1.984 -0.500 -5.357 1.00 88.07 C

HETATM 110 N HYP A 18 -2.242 -2.675 -1.323 1.00 86.39 N

HETATM 111 CA HYP A 18 -1.468 -2.788 -0.148 1.00 92.38 C

HETATM 112 C HYP A 18 -0.010 -2.854 -0.438 1.00 91.25 C

HETATM 113 O HYP A 18 0.403 -3.396 -1.482 1.00 90.23 O

HETATM 114 CB HYP A 18 -2.013 -4.058 0.486 1.00 88.40 C

HETATM 115 CG HYP A 18 -3.438 -4.121 0.015 1.00 85.96 C

HETATM 116 CD HYP A 18 -3.324 -3.650 -1.414 1.00 88.20 C

HETATM 117 OD1 HYP A 18 -4.237 -3.231 0.755 1.00 88.09 O

ATOM 118 N GLY A 19 0.771 -2.273 0.406 1.00 89.83 N

ATOM 119 CA GLY A 19 2.199 -2.341 0.271 1.00 89.38 C

ATOM 120 C GLY A 19 2.710 -3.752 0.494 1.00 89.80 C

ATOM 121 O GLY A 19 1.950 -4.674 0.798 1.00 89.95 O

ATOM 122 N PRO A 20 4.000 -3.919 0.343 1.00 86.62 N

ATOM 123 CA PRO A 20 4.583 -5.247 0.513 1.00 86.48 C

ATOM 124 C PRO A 20 4.573 -5.675 1.968 1.00 86.40 C

ATOM 125 O PRO A 20 4.452 -4.858 2.873 1.00 85.62 O

ATOM 126 CB PRO A 20 6.011 -5.065 -0.002 1.00 83.68 C

ATOM 127 CG PRO A 20 6.299 -3.636 0.235 1.00 81.09 C

ATOM 128 CD PRO A 20 4.999 -2.914 0.022 1.00 83.37 C

HETATM 129 N HYP A 21 4.702 -6.949 2.211 1.00 85.87 N

HETATM 130 CA HYP A 21 4.781 -7.486 3.496 1.00 88.17 C

HETATM 131 C HYP A 21 5.935 -6.928 4.308 1.00 87.35 C

HETATM 132 O HYP A 21 6.956 -6.576 3.722 1.00 88.00 O

HETATM 133 CB HYP A 21 4.965 -8.973 3.262 1.00 85.74 C

HETATM 134 CG HYP A 21 4.291 -9.200 1.953 1.00 83.50 C

HETATM 135 CD HYP A 21 4.632 -7.968 1.175 1.00 86.13 C

HETATM 136 OD1 HYP A 21 2.884 -9.261 2.121 1.00 86.42 O

ATOM 137 N GLY A 22 5.715 -6.684 5.541 1.00 86.24 N

ATOM 138 CA GLY A 22 6.758 -6.235 6.416 1.00 84.06 C

ATOM 139 C GLY A 22 7.780 -7.327 6.675 1.00 83.50 C

ATOM 140 O GLY A 22 7.737 -8.396 6.061 1.00 83.10 O

ATOM 141 N PRO A 23 8.700 -7.079 7.593 1.00 82.74 N

ATOM 142 CA PRO A 23 9.710 -8.084 7.921 1.00 84.36 C

ATOM 143 C PRO A 23 9.061 -9.347 8.454 1.00 83.20 C

ATOM 144 O PRO A 23 7.988 -9.297 9.039 1.00 79.75 O

ATOM 145 CB PRO A 23 10.540 -7.413 9.011 1.00 80.37 C

ATOM 146 CG PRO A 23 10.248 -5.976 8.882 1.00 77.85 C

ATOM 147 CD PRO A 23 8.845 -5.873 8.379 1.00 79.75 C

HETATM 148 N HYP A 24 9.670 -10.436 8.335 1.00 85.97 N

HETATM 149 CA HYP A 24 9.085 -11.637 8.814 1.00 82.64 C

HETATM 150 C HYP A 24 8.201 -11.486 9.968 1.00 85.38 C

HETATM 151 O HYP A 24 8.603 -10.756 10.878 1.00 83.12 O

HETATM 152 CB HYP A 24 10.172 -12.652 8.839 1.00 83.31 C

HETATM 153 CG HYP A 24 11.229 -12.082 7.931 1.00 83.18 C

HETATM 154 CD HYP A 24 11.046 -10.568 8.018 1.00 86.68 C

HETATM 155 OD1 HYP A 24 10.990 -12.459 6.579 1.00 84.59 O

HETATM 156 OXT HYP A 24 7.164 -12.210 10.027 1.00 79.58 O

TER 157 HYP A 24

END

ATOM 1 N GLY A 1 5.782 -10.000 7.999 1.00 79.94 N

ATOM 2 CA GLY A 1 4.813 -9.108 8.613 1.00 82.74 C

ATOM 3 C GLY A 1 3.657 -8.834 7.687 1.00 82.22 C

ATOM 4 O GLY A 1 3.633 -9.328 6.562 1.00 82.11 O

ATOM 5 N PRO A 2 2.694 -8.049 8.134 1.00 81.23 N

ATOM 6 CA PRO A 2 1.514 -7.770 7.334 1.00 84.29 C

ATOM 7 C PRO A 2 1.812 -6.837 6.175 1.00 84.11 C

ATOM 8 O PRO A 2 2.813 -6.130 6.168 1.00 85.37 O

ATOM 9 CB PRO A 2 0.553 -7.129 8.332 1.00 81.50 C

ATOM 10 CG PRO A 2 1.447 -6.480 9.325 1.00 75.44 C

ATOM 11 CD PRO A 2 2.647 -7.377 9.440 1.00 77.06 C

HETATM 12 N HYP A 3 0.956 -6.860 5.253 1.00 83.75 N

HETATM 13 CA HYP A 3 1.017 -5.933 4.116 1.00 84.15 C

HETATM 14 C HYP A 3 0.996 -4.491 4.545 1.00 85.59 C

HETATM 15 O HYP A 3 0.422 -4.146 5.607 1.00 87.91 O

HETATM 16 CB HYP A 3 -0.298 -6.315 3.371 1.00 84.79 C

HETATM 17 CG HYP A 3 -0.521 -7.775 3.726 1.00 79.18 C

HETATM 18 CD HYP A 3 -0.117 -7.835 5.211 1.00 82.75 C

HETATM 19 OD1 HYP A 3 0.333 -8.597 2.984 1.00 85.62 O

ATOM 20 N GLY A 4 1.660 -3.672 3.820 1.00 88.90 N

ATOM 21 CA GLY A 4 1.629 -2.262 4.078 1.00 86.78 C

ATOM 22 C GLY A 4 0.266 -1.668 3.784 1.00 86.11 C

ATOM 23 O GLY A 4 -0.640 -2.346 3.307 1.00 87.61 O

ATOM 24 N PRO A 5 0.119 -0.387 4.052 1.00 88.60 N

ATOM 25 CA PRO A 5 -1.151 0.278 3.812 1.00 87.46 C

ATOM 26 C PRO A 5 -1.398 0.488 2.329 1.00 86.94 C

ATOM 27 O PRO A 5 -0.478 0.441 1.518 1.00 85.80 O

ATOM 28 CB PRO A 5 -0.986 1.609 4.542 1.00 85.19 C

ATOM 29 CG PRO A 5 0.469 1.869 4.459 1.00 82.81 C

ATOM 30 CD PRO A 5 1.135 0.522 4.574 1.00 85.83 C

HETATM 31 N HYP A 6 -2.647 0.734 1.986 1.00 84.86 N