MaxwellBauer/Archive_CollaGNN_Database · Datasets at Hugging Face

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ATOM 28 CB PRO A 5 -0.687 3.182 -5.142 1.00 89.75 C
ATOM 29 CG PRO A 5 -0.249 2.036 -5.976 1.00 88.24 C
ATOM 30 CD PRO A 5 1.227 2.190 -6.136 1.00 89.85 C
HETATM 31 N HYP A 6 -0.481 3.210 -2.002 1.00 90.79 N
HETATM 32 CA HYP A 6 -0.814 2.514 -0.760 1.00 93.07 C
HETATM 33 C HYP A 6 -1.522 1.210 -1.031 1.00 91.28 C
HETATM 34 O HYP A 6 -2.281 1.092 -2.027 1.00 91.37 O
HETATM 35 CB HYP A 6 -1.755 3.557 -0.087 1.00 88.31 C
HETATM 36 CG HYP A 6 -1.270 4.890 -0.643 1.00 87.49 C
HETATM 37 CD HYP A 6 -1.004 4.554 -2.091 1.00 89.25 C
HETATM 38 OD1 HYP A 6 -0.073 5.288 -0.036 1.00 87.56 O
ATOM 39 N GLY A 7 -1.208 0.238 -0.229 1.00 90.73 N
ATOM 40 CA GLY A 7 -1.869 -1.029 -0.345 1.00 89.57 C
ATOM 41 C GLY A 7 -3.338 -0.918 0.018 1.00 89.82 C
ATOM 42 O GLY A 7 -3.819 0.131 0.443 1.00 89.54 O
ATOM 43 N PRO A 8 -4.058 -2.025 -0.156 1.00 90.03 N
ATOM 44 CA PRO A 8 -5.479 -2.015 0.148 1.00 89.18 C
ATOM 45 C PRO A 8 -5.733 -1.976 1.643 1.00 89.62 C
ATOM 46 O PRO A 8 -4.894 -2.365 2.444 1.00 88.06 O
ATOM 47 CB PRO A 8 -5.975 -3.320 -0.459 1.00 86.94 C
ATOM 48 CG PRO A 8 -4.786 -4.212 -0.396 1.00 86.74 C
ATOM 49 CD PRO A 8 -3.599 -3.313 -0.629 1.00 87.57 C
HETATM 50 N HYP A 9 -6.933 -1.534 2.009 1.00 85.58 N
HETATM 51 CA HYP A 9 -7.315 -1.507 3.367 1.00 89.69 C
HETATM 52 C HYP A 9 -7.453 -2.940 3.918 1.00 86.19 C
HETATM 53 O HYP A 9 -7.761 -3.864 3.164 1.00 86.94 O
HETATM 54 CB HYP A 9 -8.748 -0.884 3.311 1.00 83.08 C
HETATM 55 CG HYP A 9 -8.727 -0.056 2.071 1.00 83.41 C
HETATM 56 CD HYP A 9 -7.911 -0.858 1.140 1.00 85.88 C
HETATM 57 OD1 HYP A 9 -8.063 1.161 2.330 1.00 85.08 O
ATOM 58 N GLY A 10 -7.195 -3.122 5.163 1.00 89.11 N
ATOM 59 CA GLY A 10 -7.555 -4.358 5.826 1.00 86.19 C
ATOM 60 C GLY A 10 -9.058 -4.410 6.011 1.00 86.09 C
ATOM 61 O GLY A 10 -9.800 -3.570 5.499 1.00 83.05 O
ATOM 62 N ARG A 11 -9.494 -5.390 6.748 1.00 85.68 N
ATOM 63 CA ARG A 11 -10.938 -5.503 6.990 1.00 86.24 C
ATOM 64 C ARG A 11 -11.506 -4.190 7.525 1.00 85.67 C
ATOM 65 O ARG A 11 -12.568 -3.753 7.092 1.00 82.30 O
ATOM 66 CB ARG A 11 -11.224 -6.629 7.967 1.00 83.70 C
ATOM 67 CG ARG A 11 -10.973 -8.002 7.381 1.00 78.09 C
ATOM 68 CD ARG A 11 -11.249 -9.074 8.411 1.00 72.89 C
ATOM 69 NE ARG A 11 -10.979 -10.407 7.875 1.00 72.05 N
ATOM 70 CZ ARG A 11 -11.861 -11.136 7.207 1.00 66.04 C
ATOM 71 NH1 ARG A 11 -13.084 -10.682 6.984 1.00 64.63 N
ATOM 72 NH2 ARG A 11 -11.517 -12.337 6.758 1.00 62.98 N
ATOM 73 N ARG A 12 -10.809 -3.597 8.470 1.00 78.05 N
ATOM 74 CA ARG A 12 -11.121 -2.278 9.003 1.00 80.78 C
ATOM 75 C ARG A 12 -9.858 -1.453 9.180 1.00 82.86 C
ATOM 76 O ARG A 12 -9.914 -0.375 9.767 1.00 76.77 O
ATOM 77 CB ARG A 12 -11.840 -2.389 10.349 1.00 75.45 C
ATOM 78 CG ARG A 12 -13.227 -2.964 10.264 1.00 67.99 C
ATOM 79 CD ARG A 12 -13.863 -3.114 11.627 1.00 64.46 C
ATOM 80 NE ARG A 12 -13.960 -1.849 12.338 1.00 61.77 N
ATOM 81 CZ ARG A 12 -13.161 -1.462 13.335 1.00 57.93 C
ATOM 82 NH1 ARG A 12 -12.188 -2.256 13.769 1.00 54.80 N
ATOM 83 NH2 ARG A 12 -13.342 -0.300 13.896 1.00 52.46 N
ATOM 84 N GLY A 13 -8.748 -1.975 8.688 1.00 87.41 N
ATOM 85 CA GLY A 13 -7.465 -1.358 8.935 1.00 85.54 C
ATOM 86 C GLY A 13 -7.126 -0.263 7.952 1.00 86.03 C
ATOM 87 O GLY A 13 -7.848 -0.030 6.984 1.00 85.94 O
ATOM 88 N PRO A 14 -6.032 0.411 8.214 1.00 88.32 N
ATOM 89 CA PRO A 14 -5.579 1.459 7.318 1.00 87.55 C
ATOM 90 C PRO A 14 -5.041 0.881 6.027 1.00 87.41 C
ATOM 91 O PRO A 14 -4.798 -0.318 5.919 1.00 85.66 O
ATOM 92 CB PRO A 14 -4.469 2.137 8.114 1.00 84.76 C
ATOM 93 CG PRO A 14 -3.914 1.043 8.952 1.00 84.53 C
ATOM 94 CD PRO A 14 -5.092 0.194 9.316 1.00 84.27 C
HETATM 95 N HYP A 15 -4.866 1.763 5.089 1.00 85.45 N
HETATM 96 CA HYP A 15 -4.219 1.359 3.866 1.00 86.85 C
HETATM 97 C HYP A 15 -2.888 0.746 4.125 1.00 85.55 C
HETATM 98 O HYP A 15 -2.242 1.111 5.139 1.00 86.86 O
HETATM 99 CB HYP A 15 -4.167 2.734 3.138 1.00 82.80 C
HETATM 100 CG HYP A 15 -5.329 3.525 3.713 1.00 81.93 C
HETATM 101 CD HYP A 15 -5.335 3.108 5.155 1.00 86.96 C
HETATM 102 OD1 HYP A 15 -6.527 3.149 3.099 1.00 85.32 O
ATOM 103 N GLY A 16 -2.510 -0.174 3.298 1.00 89.82 N
ATOM 104 CA GLY A 16 -1.207 -0.758 3.409 1.00 88.39 C
ATOM 105 C GLY A 16 -0.124 0.249 3.103 1.00 89.32 C
ATOM 106 O GLY A 16 -0.395 1.375 2.685 1.00 89.29 O
ATOM 107 N PRO A 17 1.123 -0.167 3.316 1.00 91.04 N
ATOM 108 CA PRO A 17 2.230 0.733 3.057 1.00 90.45 C
ATOM 109 C PRO A 17 2.419 0.961 1.568 1.00 91.02 C
ATOM 110 O PRO A 17 1.970 0.176 0.740 1.00 90.15 O
ATOM 111 CB PRO A 17 3.427 -0.003 3.660 1.00 88.93 C
ATOM 112 CG PRO A 17 3.044 -1.435 3.579 1.00 88.50 C
ATOM 113 CD PRO A 17 1.561 -1.472 3.790 1.00 89.39 C
HETATM 114 N HYP A 18 3.078 2.036 1.237 1.00 89.35 N
HETATM 115 CA HYP A 18 3.429 2.291 -0.118 1.00 91.69 C
HETATM 116 C HYP A 18 4.215 1.182 -0.723 1.00 90.97 C
HETATM 117 O HYP A 18 4.979 0.491 -0.016 1.00 89.27 O
HETATM 118 CB HYP A 18 4.222 3.578 0.001 1.00 88.75 C
HETATM 119 CG HYP A 18 3.682 4.247 1.229 1.00 87.09 C
HETATM 120 CD HYP A 18 3.446 3.095 2.142 1.00 89.59 C
HETATM 121 OD1 HYP A 18 2.445 4.879 0.936 1.00 87.66 O
ATOM 122 N GLY A 19 4.025 0.956 -1.987 1.00 90.23 N
ATOM 123 CA GLY A 19 4.791 -0.020 -2.700 1.00 89.48 C
ATOM 124 C GLY A 19 6.241 0.401 -2.819 1.00 90.01 C
ATOM 125 O GLY A 19 6.617 1.516 -2.468 1.00 89.55 O
ATOM 126 N PRO A 20 7.058 -0.512 -3.317 1.00 91.10 N
ATOM 127 CA PRO A 20 8.468 -0.201 -3.468 1.00 90.45 C

ATOM 28 CB PRO A 5 -0.687 3.182 -5.142 1.00 89.75 C

ATOM 29 CG PRO A 5 -0.249 2.036 -5.976 1.00 88.24 C

ATOM 30 CD PRO A 5 1.227 2.190 -6.136 1.00 89.85 C

HETATM 31 N HYP A 6 -0.481 3.210 -2.002 1.00 90.79 N

HETATM 32 CA HYP A 6 -0.814 2.514 -0.760 1.00 93.07 C

HETATM 33 C HYP A 6 -1.522 1.210 -1.031 1.00 91.28 C

HETATM 34 O HYP A 6 -2.281 1.092 -2.027 1.00 91.37 O

HETATM 35 CB HYP A 6 -1.755 3.557 -0.087 1.00 88.31 C

HETATM 36 CG HYP A 6 -1.270 4.890 -0.643 1.00 87.49 C

HETATM 37 CD HYP A 6 -1.004 4.554 -2.091 1.00 89.25 C

HETATM 38 OD1 HYP A 6 -0.073 5.288 -0.036 1.00 87.56 O

ATOM 39 N GLY A 7 -1.208 0.238 -0.229 1.00 90.73 N

ATOM 40 CA GLY A 7 -1.869 -1.029 -0.345 1.00 89.57 C

ATOM 41 C GLY A 7 -3.338 -0.918 0.018 1.00 89.82 C

ATOM 42 O GLY A 7 -3.819 0.131 0.443 1.00 89.54 O

ATOM 43 N PRO A 8 -4.058 -2.025 -0.156 1.00 90.03 N

ATOM 44 CA PRO A 8 -5.479 -2.015 0.148 1.00 89.18 C

ATOM 45 C PRO A 8 -5.733 -1.976 1.643 1.00 89.62 C

ATOM 46 O PRO A 8 -4.894 -2.365 2.444 1.00 88.06 O

ATOM 47 CB PRO A 8 -5.975 -3.320 -0.459 1.00 86.94 C

ATOM 48 CG PRO A 8 -4.786 -4.212 -0.396 1.00 86.74 C

ATOM 49 CD PRO A 8 -3.599 -3.313 -0.629 1.00 87.57 C

HETATM 50 N HYP A 9 -6.933 -1.534 2.009 1.00 85.58 N

HETATM 51 CA HYP A 9 -7.315 -1.507 3.367 1.00 89.69 C

HETATM 52 C HYP A 9 -7.453 -2.940 3.918 1.00 86.19 C

HETATM 53 O HYP A 9 -7.761 -3.864 3.164 1.00 86.94 O

HETATM 54 CB HYP A 9 -8.748 -0.884 3.311 1.00 83.08 C

HETATM 55 CG HYP A 9 -8.727 -0.056 2.071 1.00 83.41 C

HETATM 56 CD HYP A 9 -7.911 -0.858 1.140 1.00 85.88 C

HETATM 57 OD1 HYP A 9 -8.063 1.161 2.330 1.00 85.08 O

ATOM 58 N GLY A 10 -7.195 -3.122 5.163 1.00 89.11 N

ATOM 59 CA GLY A 10 -7.555 -4.358 5.826 1.00 86.19 C

ATOM 60 C GLY A 10 -9.058 -4.410 6.011 1.00 86.09 C

ATOM 61 O GLY A 10 -9.800 -3.570 5.499 1.00 83.05 O

ATOM 62 N ARG A 11 -9.494 -5.390 6.748 1.00 85.68 N

ATOM 63 CA ARG A 11 -10.938 -5.503 6.990 1.00 86.24 C

ATOM 64 C ARG A 11 -11.506 -4.190 7.525 1.00 85.67 C

ATOM 65 O ARG A 11 -12.568 -3.753 7.092 1.00 82.30 O

ATOM 66 CB ARG A 11 -11.224 -6.629 7.967 1.00 83.70 C

ATOM 67 CG ARG A 11 -10.973 -8.002 7.381 1.00 78.09 C

ATOM 68 CD ARG A 11 -11.249 -9.074 8.411 1.00 72.89 C

ATOM 69 NE ARG A 11 -10.979 -10.407 7.875 1.00 72.05 N

ATOM 70 CZ ARG A 11 -11.861 -11.136 7.207 1.00 66.04 C

ATOM 71 NH1 ARG A 11 -13.084 -10.682 6.984 1.00 64.63 N

ATOM 72 NH2 ARG A 11 -11.517 -12.337 6.758 1.00 62.98 N

ATOM 73 N ARG A 12 -10.809 -3.597 8.470 1.00 78.05 N

ATOM 74 CA ARG A 12 -11.121 -2.278 9.003 1.00 80.78 C

ATOM 75 C ARG A 12 -9.858 -1.453 9.180 1.00 82.86 C

ATOM 76 O ARG A 12 -9.914 -0.375 9.767 1.00 76.77 O

ATOM 77 CB ARG A 12 -11.840 -2.389 10.349 1.00 75.45 C

ATOM 78 CG ARG A 12 -13.227 -2.964 10.264 1.00 67.99 C

ATOM 79 CD ARG A 12 -13.863 -3.114 11.627 1.00 64.46 C

ATOM 80 NE ARG A 12 -13.960 -1.849 12.338 1.00 61.77 N

ATOM 81 CZ ARG A 12 -13.161 -1.462 13.335 1.00 57.93 C

ATOM 82 NH1 ARG A 12 -12.188 -2.256 13.769 1.00 54.80 N

ATOM 83 NH2 ARG A 12 -13.342 -0.300 13.896 1.00 52.46 N

ATOM 84 N GLY A 13 -8.748 -1.975 8.688 1.00 87.41 N

ATOM 85 CA GLY A 13 -7.465 -1.358 8.935 1.00 85.54 C

ATOM 86 C GLY A 13 -7.126 -0.263 7.952 1.00 86.03 C

ATOM 87 O GLY A 13 -7.848 -0.030 6.984 1.00 85.94 O

ATOM 88 N PRO A 14 -6.032 0.411 8.214 1.00 88.32 N

ATOM 89 CA PRO A 14 -5.579 1.459 7.318 1.00 87.55 C

ATOM 90 C PRO A 14 -5.041 0.881 6.027 1.00 87.41 C

ATOM 91 O PRO A 14 -4.798 -0.318 5.919 1.00 85.66 O

ATOM 92 CB PRO A 14 -4.469 2.137 8.114 1.00 84.76 C

ATOM 93 CG PRO A 14 -3.914 1.043 8.952 1.00 84.53 C

ATOM 94 CD PRO A 14 -5.092 0.194 9.316 1.00 84.27 C

HETATM 95 N HYP A 15 -4.866 1.763 5.089 1.00 85.45 N

HETATM 96 CA HYP A 15 -4.219 1.359 3.866 1.00 86.85 C

HETATM 97 C HYP A 15 -2.888 0.746 4.125 1.00 85.55 C

HETATM 98 O HYP A 15 -2.242 1.111 5.139 1.00 86.86 O

HETATM 99 CB HYP A 15 -4.167 2.734 3.138 1.00 82.80 C

HETATM 100 CG HYP A 15 -5.329 3.525 3.713 1.00 81.93 C

HETATM 101 CD HYP A 15 -5.335 3.108 5.155 1.00 86.96 C

HETATM 102 OD1 HYP A 15 -6.527 3.149 3.099 1.00 85.32 O

ATOM 103 N GLY A 16 -2.510 -0.174 3.298 1.00 89.82 N

ATOM 104 CA GLY A 16 -1.207 -0.758 3.409 1.00 88.39 C

ATOM 105 C GLY A 16 -0.124 0.249 3.103 1.00 89.32 C

ATOM 106 O GLY A 16 -0.395 1.375 2.685 1.00 89.29 O

ATOM 107 N PRO A 17 1.123 -0.167 3.316 1.00 91.04 N

ATOM 108 CA PRO A 17 2.230 0.733 3.057 1.00 90.45 C

ATOM 109 C PRO A 17 2.419 0.961 1.568 1.00 91.02 C

ATOM 110 O PRO A 17 1.970 0.176 0.740 1.00 90.15 O

ATOM 111 CB PRO A 17 3.427 -0.003 3.660 1.00 88.93 C

ATOM 112 CG PRO A 17 3.044 -1.435 3.579 1.00 88.50 C

ATOM 113 CD PRO A 17 1.561 -1.472 3.790 1.00 89.39 C

HETATM 114 N HYP A 18 3.078 2.036 1.237 1.00 89.35 N

HETATM 115 CA HYP A 18 3.429 2.291 -0.118 1.00 91.69 C

HETATM 116 C HYP A 18 4.215 1.182 -0.723 1.00 90.97 C

HETATM 117 O HYP A 18 4.979 0.491 -0.016 1.00 89.27 O

HETATM 118 CB HYP A 18 4.222 3.578 0.001 1.00 88.75 C

HETATM 119 CG HYP A 18 3.682 4.247 1.229 1.00 87.09 C

HETATM 120 CD HYP A 18 3.446 3.095 2.142 1.00 89.59 C

HETATM 121 OD1 HYP A 18 2.445 4.879 0.936 1.00 87.66 O

ATOM 122 N GLY A 19 4.025 0.956 -1.987 1.00 90.23 N

ATOM 123 CA GLY A 19 4.791 -0.020 -2.700 1.00 89.48 C

ATOM 124 C GLY A 19 6.241 0.401 -2.819 1.00 90.01 C

ATOM 125 O GLY A 19 6.617 1.516 -2.468 1.00 89.55 O

ATOM 126 N PRO A 20 7.058 -0.512 -3.317 1.00 91.10 N

ATOM 127 CA PRO A 20 8.468 -0.201 -3.468 1.00 90.45 C