MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 73 CB ARG A 12 0.435 -0.509 -2.616 1.00 91.82 C
ATOM 74 CG ARG A 12 0.339 0.380 -1.383 1.00 84.53 C
ATOM 75 CD ARG A 12 1.062 1.692 -1.582 1.00 82.02 C
ATOM 76 NE ARG A 12 0.972 2.544 -0.393 1.00 77.91 N
ATOM 77 CZ ARG A 12 1.507 3.746 -0.284 1.00 75.38 C
ATOM 78 NH1 ARG A 12 2.175 4.280 -1.290 1.00 72.48 N
ATOM 79 NH2 ARG A 12 1.374 4.429 0.841 1.00 70.31 N
ATOM 80 N GLY A 13 -2.147 -1.592 -0.971 1.00 95.60 N
ATOM 81 CA GLY A 13 -3.540 -1.374 -0.644 1.00 94.84 C
ATOM 82 C GLY A 13 -4.011 0.009 -1.052 1.00 95.34 C
ATOM 83 O GLY A 13 -3.209 0.857 -1.440 1.00 95.16 O
ATOM 84 N PRO A 14 -5.331 0.267 -0.971 1.00 95.32 N
ATOM 85 CA PRO A 14 -5.875 1.566 -1.362 1.00 95.35 C
ATOM 86 C PRO A 14 -5.460 2.665 -0.391 1.00 95.62 C
ATOM 87 O PRO A 14 -5.099 2.400 0.751 1.00 95.06 O
ATOM 88 CB PRO A 14 -7.386 1.341 -1.343 1.00 94.12 C
ATOM 89 CG PRO A 14 -7.563 0.264 -0.330 1.00 92.42 C
ATOM 90 CD PRO A 14 -6.383 -0.648 -0.537 1.00 93.52 C
HETATM 91 N HYP A 15 -5.546 3.919 -0.825 1.00 91.65 N
HETATM 92 CA HYP A 15 -5.274 5.068 0.001 1.00 93.05 C
HETATM 93 C HYP A 15 -6.187 5.173 1.225 1.00 95.07 C
HETATM 94 O HYP A 15 -7.316 4.638 1.191 1.00 88.12 O
HETATM 95 CB HYP A 15 -5.529 6.214 -0.985 1.00 91.23 C
HETATM 96 CG HYP A 15 -5.230 5.608 -2.336 1.00 89.42 C
HETATM 97 CD HYP A 15 -5.781 4.236 -2.181 1.00 90.37 C
HETATM 98 OD1 HYP A 15 -3.847 5.538 -2.586 1.00 92.32 O
ATOM 99 N GLY A 16 -5.708 5.720 2.276 1.00 96.82 N
ATOM 100 CA GLY A 16 -6.506 5.906 3.456 1.00 96.15 C
ATOM 101 C GLY A 16 -7.581 6.951 3.221 1.00 96.34 C
ATOM 102 O GLY A 16 -7.614 7.603 2.180 1.00 96.27 O
ATOM 103 N PRO A 17 -8.487 7.129 4.207 1.00 94.53 N
ATOM 104 CA PRO A 17 -9.571 8.093 4.059 1.00 94.48 C
ATOM 105 C PRO A 17 -9.071 9.532 4.117 1.00 94.43 C
ATOM 106 O PRO A 17 -8.025 9.812 4.690 1.00 93.69 O
ATOM 107 CB PRO A 17 -10.490 7.766 5.233 1.00 92.79 C
ATOM 108 CG PRO A 17 -9.555 7.238 6.259 1.00 91.16 C
ATOM 109 CD PRO A 17 -8.555 6.425 5.483 1.00 92.67 C
HETATM 110 N HYP A 18 -9.803 10.450 3.566 1.00 93.08 N
HETATM 111 CA HYP A 18 -9.520 11.871 3.616 1.00 94.29 C
HETATM 112 C HYP A 18 -9.569 12.419 5.052 1.00 92.89 C
HETATM 113 O HYP A 18 -10.300 11.873 5.918 1.00 94.54 O
HETATM 114 CB HYP A 18 -10.668 12.461 2.819 1.00 92.59 C
HETATM 115 CG HYP A 18 -11.092 11.412 1.880 1.00 91.13 C
HETATM 116 CD HYP A 18 -10.898 10.159 2.689 1.00 90.54 C
HETATM 117 OD1 HYP A 18 -10.263 11.357 0.744 1.00 91.91 O
ATOM 118 N GLY A 19 -8.821 13.440 5.313 1.00 93.43 N
ATOM 119 CA GLY A 19 -8.829 14.067 6.599 1.00 92.89 C
ATOM 120 C GLY A 19 -10.147 14.783 6.835 1.00 93.10 C
ATOM 121 O GLY A 19 -10.995 14.871 5.941 1.00 92.92 O
ATOM 122 N PRO A 20 -10.349 15.337 8.042 1.00 93.62 N
ATOM 123 CA PRO A 20 -11.597 16.024 8.362 1.00 93.39 C
ATOM 124 C PRO A 20 -11.730 17.336 7.599 1.00 93.00 C
ATOM 125 O PRO A 20 -10.737 17.924 7.174 1.00 91.89 O
ATOM 126 CB PRO A 20 -11.492 16.243 9.874 1.00 91.02 C
ATOM 127 CG PRO A 20 -10.030 16.312 10.119 1.00 88.46 C
ATOM 128 CD PRO A 20 -9.437 15.300 9.181 1.00 91.07 C
HETATM 129 N HYP A 21 -12.933 17.849 7.469 1.00 95.15 N
HETATM 130 CA HYP A 21 -13.226 19.088 6.782 1.00 93.89 C
HETATM 131 C HYP A 21 -12.643 20.310 7.484 1.00 95.68 C
HETATM 132 O HYP A 21 -12.496 20.293 8.736 1.00 94.34 O
HETATM 133 CB HYP A 21 -14.768 19.195 6.900 1.00 93.09 C
HETATM 134 CG HYP A 21 -15.248 17.794 7.071 1.00 91.14 C
HETATM 135 CD HYP A 21 -14.142 17.157 7.859 1.00 93.94 C
HETATM 136 OD1 HYP A 21 -15.339 17.164 5.818 1.00 90.77 O
ATOM 137 N GLY A 22 -12.239 21.307 6.769 1.00 90.24 N
ATOM 138 CA GLY A 22 -11.729 22.521 7.335 1.00 89.76 C
ATOM 139 C GLY A 22 -12.861 23.298 7.997 1.00 90.00 C
ATOM 140 O GLY A 22 -14.026 22.906 7.916 1.00 88.74 O
ATOM 141 N PRO A 23 -12.563 24.446 8.626 1.00 92.74 N
ATOM 142 CA PRO A 23 -13.596 25.240 9.292 1.00 92.87 C
ATOM 143 C PRO A 23 -14.526 25.891 8.288 1.00 92.40 C
ATOM 144 O PRO A 23 -14.137 26.161 7.150 1.00 89.08 O
ATOM 145 CB PRO A 23 -12.796 26.266 10.086 1.00 89.52 C
ATOM 146 CG PRO A 23 -11.543 26.417 9.296 1.00 86.89 C
ATOM 147 CD PRO A 23 -11.237 25.029 8.792 1.00 89.52 C
HETATM 148 N HYP A 24 -15.769 26.277 8.689 1.00 92.75 N
HETATM 149 CA HYP A 24 -16.699 26.866 7.711 1.00 88.84 C
HETATM 150 C HYP A 24 -16.236 28.285 7.325 1.00 88.37 C
HETATM 151 O HYP A 24 -16.934 29.240 7.211 1.00 89.44 O
HETATM 152 CB HYP A 24 -18.003 27.059 8.584 1.00 91.02 C
HETATM 153 CG HYP A 24 -17.866 26.157 9.768 1.00 88.17 C
HETATM 154 CD HYP A 24 -16.354 26.081 10.012 1.00 90.97 C
HETATM 155 OD1 HYP A 24 -18.319 24.884 9.419 1.00 85.76 O
HETATM 156 OXT HYP A 24 -15.047 28.375 7.156 1.00 84.87 O
TER 157 HYP A 24
END
ATOM 1 N GLY A 1 12.595 1.517 -8.916 1.00 77.84 N
ATOM 2 CA GLY A 1 12.083 2.756 -8.346 1.00 79.41 C
ATOM 3 C GLY A 1 11.642 2.553 -6.919 1.00 81.10 C
ATOM 4 O GLY A 1 11.712 1.437 -6.391 1.00 76.72 O
ATOM 5 N PRO A 2 11.163 3.598 -6.281 1.00 79.74 N
ATOM 6 CA PRO A 2 10.726 3.490 -4.897 1.00 81.55 C
ATOM 7 C PRO A 2 9.444 2.681 -4.770 1.00 81.73 C
ATOM 8 O PRO A 2 8.710 2.501 -5.731 1.00 79.17 O
ATOM 9 CB PRO A 2 10.502 4.944 -4.481 1.00 78.07 C
ATOM 10 CG PRO A 2 10.185 5.640 -5.755 1.00 73.70 C
ATOM 11 CD PRO A 2 10.988 4.952 -6.815 1.00 74.67 C
HETATM 12 N HYP A 3 9.234 2.195 -3.620 1.00 82.85 N
HETATM 13 CA HYP A 3 7.958 1.515 -3.318 1.00 82.38 C
HETATM 14 C HYP A 3 6.787 2.391 -3.596 1.00 83.78 C

ATOM 73 CB ARG A 12 0.435 -0.509 -2.616 1.00 91.82 C

ATOM 74 CG ARG A 12 0.339 0.380 -1.383 1.00 84.53 C

ATOM 75 CD ARG A 12 1.062 1.692 -1.582 1.00 82.02 C

ATOM 76 NE ARG A 12 0.972 2.544 -0.393 1.00 77.91 N

ATOM 77 CZ ARG A 12 1.507 3.746 -0.284 1.00 75.38 C

ATOM 78 NH1 ARG A 12 2.175 4.280 -1.290 1.00 72.48 N

ATOM 79 NH2 ARG A 12 1.374 4.429 0.841 1.00 70.31 N

ATOM 80 N GLY A 13 -2.147 -1.592 -0.971 1.00 95.60 N

ATOM 81 CA GLY A 13 -3.540 -1.374 -0.644 1.00 94.84 C

ATOM 82 C GLY A 13 -4.011 0.009 -1.052 1.00 95.34 C

ATOM 83 O GLY A 13 -3.209 0.857 -1.440 1.00 95.16 O

ATOM 84 N PRO A 14 -5.331 0.267 -0.971 1.00 95.32 N

ATOM 85 CA PRO A 14 -5.875 1.566 -1.362 1.00 95.35 C

ATOM 86 C PRO A 14 -5.460 2.665 -0.391 1.00 95.62 C

ATOM 87 O PRO A 14 -5.099 2.400 0.751 1.00 95.06 O

ATOM 88 CB PRO A 14 -7.386 1.341 -1.343 1.00 94.12 C

ATOM 89 CG PRO A 14 -7.563 0.264 -0.330 1.00 92.42 C

ATOM 90 CD PRO A 14 -6.383 -0.648 -0.537 1.00 93.52 C

HETATM 91 N HYP A 15 -5.546 3.919 -0.825 1.00 91.65 N

HETATM 92 CA HYP A 15 -5.274 5.068 0.001 1.00 93.05 C

HETATM 93 C HYP A 15 -6.187 5.173 1.225 1.00 95.07 C

HETATM 94 O HYP A 15 -7.316 4.638 1.191 1.00 88.12 O

HETATM 95 CB HYP A 15 -5.529 6.214 -0.985 1.00 91.23 C

HETATM 96 CG HYP A 15 -5.230 5.608 -2.336 1.00 89.42 C

HETATM 97 CD HYP A 15 -5.781 4.236 -2.181 1.00 90.37 C

HETATM 98 OD1 HYP A 15 -3.847 5.538 -2.586 1.00 92.32 O

ATOM 99 N GLY A 16 -5.708 5.720 2.276 1.00 96.82 N

ATOM 100 CA GLY A 16 -6.506 5.906 3.456 1.00 96.15 C

ATOM 101 C GLY A 16 -7.581 6.951 3.221 1.00 96.34 C

ATOM 102 O GLY A 16 -7.614 7.603 2.180 1.00 96.27 O

ATOM 103 N PRO A 17 -8.487 7.129 4.207 1.00 94.53 N

ATOM 104 CA PRO A 17 -9.571 8.093 4.059 1.00 94.48 C

ATOM 105 C PRO A 17 -9.071 9.532 4.117 1.00 94.43 C

ATOM 106 O PRO A 17 -8.025 9.812 4.690 1.00 93.69 O

ATOM 107 CB PRO A 17 -10.490 7.766 5.233 1.00 92.79 C

ATOM 108 CG PRO A 17 -9.555 7.238 6.259 1.00 91.16 C

ATOM 109 CD PRO A 17 -8.555 6.425 5.483 1.00 92.67 C

HETATM 110 N HYP A 18 -9.803 10.450 3.566 1.00 93.08 N

HETATM 111 CA HYP A 18 -9.520 11.871 3.616 1.00 94.29 C

HETATM 112 C HYP A 18 -9.569 12.419 5.052 1.00 92.89 C

HETATM 113 O HYP A 18 -10.300 11.873 5.918 1.00 94.54 O

HETATM 114 CB HYP A 18 -10.668 12.461 2.819 1.00 92.59 C

HETATM 115 CG HYP A 18 -11.092 11.412 1.880 1.00 91.13 C

HETATM 116 CD HYP A 18 -10.898 10.159 2.689 1.00 90.54 C

HETATM 117 OD1 HYP A 18 -10.263 11.357 0.744 1.00 91.91 O

ATOM 118 N GLY A 19 -8.821 13.440 5.313 1.00 93.43 N

ATOM 119 CA GLY A 19 -8.829 14.067 6.599 1.00 92.89 C

ATOM 120 C GLY A 19 -10.147 14.783 6.835 1.00 93.10 C

ATOM 121 O GLY A 19 -10.995 14.871 5.941 1.00 92.92 O

ATOM 122 N PRO A 20 -10.349 15.337 8.042 1.00 93.62 N

ATOM 123 CA PRO A 20 -11.597 16.024 8.362 1.00 93.39 C

ATOM 124 C PRO A 20 -11.730 17.336 7.599 1.00 93.00 C

ATOM 125 O PRO A 20 -10.737 17.924 7.174 1.00 91.89 O

ATOM 126 CB PRO A 20 -11.492 16.243 9.874 1.00 91.02 C

ATOM 127 CG PRO A 20 -10.030 16.312 10.119 1.00 88.46 C

ATOM 128 CD PRO A 20 -9.437 15.300 9.181 1.00 91.07 C

HETATM 129 N HYP A 21 -12.933 17.849 7.469 1.00 95.15 N

HETATM 130 CA HYP A 21 -13.226 19.088 6.782 1.00 93.89 C

HETATM 131 C HYP A 21 -12.643 20.310 7.484 1.00 95.68 C

HETATM 132 O HYP A 21 -12.496 20.293 8.736 1.00 94.34 O

HETATM 133 CB HYP A 21 -14.768 19.195 6.900 1.00 93.09 C

HETATM 134 CG HYP A 21 -15.248 17.794 7.071 1.00 91.14 C

HETATM 135 CD HYP A 21 -14.142 17.157 7.859 1.00 93.94 C

HETATM 136 OD1 HYP A 21 -15.339 17.164 5.818 1.00 90.77 O

ATOM 137 N GLY A 22 -12.239 21.307 6.769 1.00 90.24 N

ATOM 138 CA GLY A 22 -11.729 22.521 7.335 1.00 89.76 C

ATOM 139 C GLY A 22 -12.861 23.298 7.997 1.00 90.00 C

ATOM 140 O GLY A 22 -14.026 22.906 7.916 1.00 88.74 O

ATOM 141 N PRO A 23 -12.563 24.446 8.626 1.00 92.74 N

ATOM 142 CA PRO A 23 -13.596 25.240 9.292 1.00 92.87 C

ATOM 143 C PRO A 23 -14.526 25.891 8.288 1.00 92.40 C

ATOM 144 O PRO A 23 -14.137 26.161 7.150 1.00 89.08 O

ATOM 145 CB PRO A 23 -12.796 26.266 10.086 1.00 89.52 C

ATOM 146 CG PRO A 23 -11.543 26.417 9.296 1.00 86.89 C

ATOM 147 CD PRO A 23 -11.237 25.029 8.792 1.00 89.52 C

HETATM 148 N HYP A 24 -15.769 26.277 8.689 1.00 92.75 N

HETATM 149 CA HYP A 24 -16.699 26.866 7.711 1.00 88.84 C

HETATM 150 C HYP A 24 -16.236 28.285 7.325 1.00 88.37 C

HETATM 151 O HYP A 24 -16.934 29.240 7.211 1.00 89.44 O

HETATM 152 CB HYP A 24 -18.003 27.059 8.584 1.00 91.02 C

HETATM 153 CG HYP A 24 -17.866 26.157 9.768 1.00 88.17 C

HETATM 154 CD HYP A 24 -16.354 26.081 10.012 1.00 90.97 C

HETATM 155 OD1 HYP A 24 -18.319 24.884 9.419 1.00 85.76 O

HETATM 156 OXT HYP A 24 -15.047 28.375 7.156 1.00 84.87 O

TER 157 HYP A 24

END

ATOM 1 N GLY A 1 12.595 1.517 -8.916 1.00 77.84 N

ATOM 2 CA GLY A 1 12.083 2.756 -8.346 1.00 79.41 C

ATOM 3 C GLY A 1 11.642 2.553 -6.919 1.00 81.10 C

ATOM 4 O GLY A 1 11.712 1.437 -6.391 1.00 76.72 O

ATOM 5 N PRO A 2 11.163 3.598 -6.281 1.00 79.74 N

ATOM 6 CA PRO A 2 10.726 3.490 -4.897 1.00 81.55 C

ATOM 7 C PRO A 2 9.444 2.681 -4.770 1.00 81.73 C

ATOM 8 O PRO A 2 8.710 2.501 -5.731 1.00 79.17 O

ATOM 9 CB PRO A 2 10.502 4.944 -4.481 1.00 78.07 C

ATOM 10 CG PRO A 2 10.185 5.640 -5.755 1.00 73.70 C

ATOM 11 CD PRO A 2 10.988 4.952 -6.815 1.00 74.67 C

HETATM 12 N HYP A 3 9.234 2.195 -3.620 1.00 82.85 N

HETATM 13 CA HYP A 3 7.958 1.515 -3.318 1.00 82.38 C

HETATM 14 C HYP A 3 6.787 2.391 -3.596 1.00 83.78 C