MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 58 N GLY A 10 -9.224 -1.565 7.564 1.00 95.21 N
ATOM 59 CA GLY A 10 -9.339 -1.634 6.129 1.00 94.35 C
ATOM 60 C GLY A 10 -8.022 -2.059 5.490 1.00 94.64 C
ATOM 61 O GLY A 10 -6.985 -2.135 6.152 1.00 93.88 O
ATOM 62 N PRO A 11 -8.045 -2.322 4.179 1.00 92.29 N
ATOM 63 CA PRO A 11 -6.820 -2.753 3.501 1.00 91.51 C
ATOM 64 C PRO A 11 -5.814 -1.619 3.364 1.00 90.81 C
ATOM 65 O PRO A 11 -6.163 -0.442 3.379 1.00 87.72 O
ATOM 66 CB PRO A 11 -7.321 -3.216 2.134 1.00 89.71 C
ATOM 67 CG PRO A 11 -8.530 -2.371 1.914 1.00 89.92 C
ATOM 68 CD PRO A 11 -9.176 -2.251 3.273 1.00 91.34 C
ATOM 69 N VAL A 12 -4.548 -2.005 3.229 1.00 93.50 N
ATOM 70 CA VAL A 12 -3.491 -1.036 2.988 1.00 92.72 C
ATOM 71 C VAL A 12 -3.756 -0.378 1.639 1.00 93.32 C
ATOM 72 O VAL A 12 -4.246 -1.028 0.709 1.00 91.96 O
ATOM 73 CB VAL A 12 -2.107 -1.721 3.000 1.00 89.90 C
ATOM 74 CG1 VAL A 12 -1.003 -0.733 2.663 1.00 86.44 C
ATOM 75 CG2 VAL A 12 -1.849 -2.342 4.365 1.00 86.00 C
ATOM 76 N GLY A 13 -3.461 0.908 1.554 1.00 93.97 N
ATOM 77 CA GLY A 13 -3.689 1.634 0.317 1.00 93.44 C
ATOM 78 C GLY A 13 -2.823 1.141 -0.824 1.00 93.91 C
ATOM 79 O GLY A 13 -1.895 0.356 -0.631 1.00 93.49 O
ATOM 80 N PRO A 14 -3.115 1.609 -2.041 1.00 93.91 N
ATOM 81 CA PRO A 14 -2.352 1.175 -3.208 1.00 94.08 C
ATOM 82 C PRO A 14 -0.937 1.723 -3.188 1.00 94.21 C
ATOM 83 O PRO A 14 -0.646 2.716 -2.530 1.00 92.84 O
ATOM 84 CB PRO A 14 -3.153 1.736 -4.384 1.00 92.55 C
ATOM 85 CG PRO A 14 -3.809 2.943 -3.811 1.00 91.61 C
ATOM 86 CD PRO A 14 -4.165 2.552 -2.398 1.00 92.71 C
HETATM 87 N HYP A 15 -0.071 1.103 -3.964 1.00 92.86 N
HETATM 88 CA HYP A 15 1.302 1.563 -4.092 1.00 91.48 C
HETATM 89 C HYP A 15 1.406 2.964 -4.675 1.00 93.88 C
HETATM 90 O HYP A 15 0.531 3.385 -5.456 1.00 89.47 O
HETATM 91 CB HYP A 15 1.877 0.564 -5.105 1.00 89.78 C
HETATM 92 CG HYP A 15 1.027 -0.684 -4.917 1.00 88.06 C
HETATM 93 CD HYP A 15 -0.335 -0.113 -4.682 1.00 92.20 C
HETATM 94 OD1 HYP A 15 1.427 -1.421 -3.806 1.00 90.88 O
ATOM 95 N GLY A 16 2.362 3.696 -4.235 1.00 95.61 N
ATOM 96 CA GLY A 16 2.573 5.007 -4.789 1.00 94.75 C
ATOM 97 C GLY A 16 3.040 4.904 -6.231 1.00 95.23 C
ATOM 98 O GLY A 16 3.341 3.819 -6.731 1.00 94.82 O
ATOM 99 N PRO A 17 3.104 6.050 -6.921 1.00 91.50 N
ATOM 100 CA PRO A 17 3.530 6.036 -8.315 1.00 91.58 C
ATOM 101 C PRO A 17 5.011 5.704 -8.444 1.00 91.52 C
ATOM 102 O PRO A 17 5.793 5.911 -7.525 1.00 90.11 O
ATOM 103 CB PRO A 17 3.230 7.454 -8.794 1.00 89.52 C
ATOM 104 CG PRO A 17 3.339 8.267 -7.551 1.00 88.49 C
ATOM 105 CD PRO A 17 2.776 7.394 -6.457 1.00 90.30 C
HETATM 106 N HYP A 18 5.400 5.195 -9.623 1.00 92.99 N
HETATM 107 CA HYP A 18 6.807 4.943 -9.883 1.00 93.08 C
HETATM 108 C HYP A 18 7.630 6.210 -9.858 1.00 92.75 C
HETATM 109 O HYP A 18 7.143 7.301 -10.228 1.00 92.95 O
HETATM 110 CB HYP A 18 6.775 4.375 -11.308 1.00 92.67 C
HETATM 111 CG HYP A 18 5.418 3.761 -11.461 1.00 91.85 C
HETATM 112 CD HYP A 18 4.541 4.688 -10.684 1.00 92.38 C
HETATM 113 OD1 HYP A 18 5.356 2.480 -10.896 1.00 90.98 O
ATOM 114 N GLY A 19 8.851 6.102 -9.370 1.00 93.60 N
ATOM 115 CA GLY A 19 9.737 7.232 -9.337 1.00 92.89 C
ATOM 116 C GLY A 19 10.130 7.645 -10.746 1.00 93.41 C
ATOM 117 O GLY A 19 9.863 6.929 -11.713 1.00 92.96 O
ATOM 118 N PRO A 20 10.789 8.789 -10.875 1.00 90.61 N
ATOM 119 CA PRO A 20 11.203 9.260 -12.195 1.00 90.45 C
ATOM 120 C PRO A 20 12.345 8.415 -12.744 1.00 90.21 C
ATOM 121 O PRO A 20 13.073 7.771 -11.996 1.00 88.40 O
ATOM 122 CB PRO A 20 11.631 10.700 -11.934 1.00 87.79 C
ATOM 123 CG PRO A 20 12.089 10.678 -10.513 1.00 86.13 C
ATOM 124 CD PRO A 20 11.157 9.722 -9.816 1.00 88.80 C
HETATM 125 N HYP A 21 12.521 8.422 -14.083 1.00 93.96 N
HETATM 126 CA HYP A 21 13.632 7.737 -14.675 1.00 92.08 C
HETATM 127 C HYP A 21 14.979 8.250 -14.229 1.00 95.06 C
HETATM 128 O HYP A 21 15.100 9.441 -13.916 1.00 91.94 O
HETATM 129 CB HYP A 21 13.457 8.048 -16.180 1.00 93.12 C
HETATM 130 CG HYP A 21 12.004 8.311 -16.364 1.00 91.91 C
HETATM 131 CD HYP A 21 11.629 8.998 -15.077 1.00 93.23 C
HETATM 132 OD1 HYP A 21 11.296 7.103 -16.479 1.00 89.80 O
ATOM 133 N GLY A 22 15.958 7.398 -14.100 1.00 89.31 N
ATOM 134 CA GLY A 22 17.284 7.811 -13.725 1.00 88.36 C
ATOM 135 C GLY A 22 17.894 8.700 -14.793 1.00 88.44 C
ATOM 136 O GLY A 22 17.342 8.843 -15.890 1.00 86.93 O
ATOM 137 N PRO A 23 19.062 9.298 -14.519 1.00 87.91 N
ATOM 138 CA PRO A 23 19.700 10.179 -15.495 1.00 87.76 C
ATOM 139 C PRO A 23 20.199 9.392 -16.695 1.00 87.13 C
ATOM 140 O PRO A 23 20.526 8.208 -16.595 1.00 83.24 O
ATOM 141 CB PRO A 23 20.843 10.812 -14.712 1.00 83.49 C
ATOM 142 CG PRO A 23 21.162 9.803 -13.671 1.00 80.57 C
ATOM 143 CD PRO A 23 19.835 9.194 -13.288 1.00 82.80 C
HETATM 144 N HYP A 24 20.338 10.017 -17.850 1.00 89.27 N
HETATM 145 CA HYP A 24 20.808 9.307 -19.009 1.00 86.52 C
HETATM 146 C HYP A 24 22.246 8.873 -18.858 1.00 88.69 C
HETATM 147 O HYP A 24 23.000 9.615 -18.196 1.00 88.96 O
HETATM 148 CB HYP A 24 20.778 10.398 -20.161 1.00 89.32 C
HETATM 149 CG HYP A 24 19.860 11.462 -19.658 1.00 88.33 C
HETATM 150 CD HYP A 24 19.982 11.385 -18.125 1.00 88.81 C
HETATM 151 OD1 HYP A 24 18.539 11.118 -20.007 1.00 84.25 O
HETATM 152 OXT HYP A 24 22.565 7.820 -19.420 1.00 80.81 O
TER 153 HYP A 24
END
ATOM 1 N GLY A 1 -3.617 6.427 1.625 1.00 74.94 N
ATOM 2 CA GLY A 1 -3.046 5.947 0.379 1.00 79.40 C
ATOM 3 C GLY A 1 -3.865 4.808 -0.190 1.00 82.00 C

ATOM 58 N GLY A 10 -9.224 -1.565 7.564 1.00 95.21 N

ATOM 59 CA GLY A 10 -9.339 -1.634 6.129 1.00 94.35 C

ATOM 60 C GLY A 10 -8.022 -2.059 5.490 1.00 94.64 C

ATOM 61 O GLY A 10 -6.985 -2.135 6.152 1.00 93.88 O

ATOM 62 N PRO A 11 -8.045 -2.322 4.179 1.00 92.29 N

ATOM 63 CA PRO A 11 -6.820 -2.753 3.501 1.00 91.51 C

ATOM 64 C PRO A 11 -5.814 -1.619 3.364 1.00 90.81 C

ATOM 65 O PRO A 11 -6.163 -0.442 3.379 1.00 87.72 O

ATOM 66 CB PRO A 11 -7.321 -3.216 2.134 1.00 89.71 C

ATOM 67 CG PRO A 11 -8.530 -2.371 1.914 1.00 89.92 C

ATOM 68 CD PRO A 11 -9.176 -2.251 3.273 1.00 91.34 C

ATOM 69 N VAL A 12 -4.548 -2.005 3.229 1.00 93.50 N

ATOM 70 CA VAL A 12 -3.491 -1.036 2.988 1.00 92.72 C

ATOM 71 C VAL A 12 -3.756 -0.378 1.639 1.00 93.32 C

ATOM 72 O VAL A 12 -4.246 -1.028 0.709 1.00 91.96 O

ATOM 73 CB VAL A 12 -2.107 -1.721 3.000 1.00 89.90 C

ATOM 74 CG1 VAL A 12 -1.003 -0.733 2.663 1.00 86.44 C

ATOM 75 CG2 VAL A 12 -1.849 -2.342 4.365 1.00 86.00 C

ATOM 76 N GLY A 13 -3.461 0.908 1.554 1.00 93.97 N

ATOM 77 CA GLY A 13 -3.689 1.634 0.317 1.00 93.44 C

ATOM 78 C GLY A 13 -2.823 1.141 -0.824 1.00 93.91 C

ATOM 79 O GLY A 13 -1.895 0.356 -0.631 1.00 93.49 O

ATOM 80 N PRO A 14 -3.115 1.609 -2.041 1.00 93.91 N

ATOM 81 CA PRO A 14 -2.352 1.175 -3.208 1.00 94.08 C

ATOM 82 C PRO A 14 -0.937 1.723 -3.188 1.00 94.21 C

ATOM 83 O PRO A 14 -0.646 2.716 -2.530 1.00 92.84 O

ATOM 84 CB PRO A 14 -3.153 1.736 -4.384 1.00 92.55 C

ATOM 85 CG PRO A 14 -3.809 2.943 -3.811 1.00 91.61 C

ATOM 86 CD PRO A 14 -4.165 2.552 -2.398 1.00 92.71 C

HETATM 87 N HYP A 15 -0.071 1.103 -3.964 1.00 92.86 N

HETATM 88 CA HYP A 15 1.302 1.563 -4.092 1.00 91.48 C

HETATM 89 C HYP A 15 1.406 2.964 -4.675 1.00 93.88 C

HETATM 90 O HYP A 15 0.531 3.385 -5.456 1.00 89.47 O

HETATM 91 CB HYP A 15 1.877 0.564 -5.105 1.00 89.78 C

HETATM 92 CG HYP A 15 1.027 -0.684 -4.917 1.00 88.06 C

HETATM 93 CD HYP A 15 -0.335 -0.113 -4.682 1.00 92.20 C

HETATM 94 OD1 HYP A 15 1.427 -1.421 -3.806 1.00 90.88 O

ATOM 95 N GLY A 16 2.362 3.696 -4.235 1.00 95.61 N

ATOM 96 CA GLY A 16 2.573 5.007 -4.789 1.00 94.75 C

ATOM 97 C GLY A 16 3.040 4.904 -6.231 1.00 95.23 C

ATOM 98 O GLY A 16 3.341 3.819 -6.731 1.00 94.82 O

ATOM 99 N PRO A 17 3.104 6.050 -6.921 1.00 91.50 N

ATOM 100 CA PRO A 17 3.530 6.036 -8.315 1.00 91.58 C

ATOM 101 C PRO A 17 5.011 5.704 -8.444 1.00 91.52 C

ATOM 102 O PRO A 17 5.793 5.911 -7.525 1.00 90.11 O

ATOM 103 CB PRO A 17 3.230 7.454 -8.794 1.00 89.52 C

ATOM 104 CG PRO A 17 3.339 8.267 -7.551 1.00 88.49 C

ATOM 105 CD PRO A 17 2.776 7.394 -6.457 1.00 90.30 C

HETATM 106 N HYP A 18 5.400 5.195 -9.623 1.00 92.99 N

HETATM 107 CA HYP A 18 6.807 4.943 -9.883 1.00 93.08 C

HETATM 108 C HYP A 18 7.630 6.210 -9.858 1.00 92.75 C

HETATM 109 O HYP A 18 7.143 7.301 -10.228 1.00 92.95 O

HETATM 110 CB HYP A 18 6.775 4.375 -11.308 1.00 92.67 C

HETATM 111 CG HYP A 18 5.418 3.761 -11.461 1.00 91.85 C

HETATM 112 CD HYP A 18 4.541 4.688 -10.684 1.00 92.38 C

HETATM 113 OD1 HYP A 18 5.356 2.480 -10.896 1.00 90.98 O

ATOM 114 N GLY A 19 8.851 6.102 -9.370 1.00 93.60 N

ATOM 115 CA GLY A 19 9.737 7.232 -9.337 1.00 92.89 C

ATOM 116 C GLY A 19 10.130 7.645 -10.746 1.00 93.41 C

ATOM 117 O GLY A 19 9.863 6.929 -11.713 1.00 92.96 O

ATOM 118 N PRO A 20 10.789 8.789 -10.875 1.00 90.61 N

ATOM 119 CA PRO A 20 11.203 9.260 -12.195 1.00 90.45 C

ATOM 120 C PRO A 20 12.345 8.415 -12.744 1.00 90.21 C

ATOM 121 O PRO A 20 13.073 7.771 -11.996 1.00 88.40 O

ATOM 122 CB PRO A 20 11.631 10.700 -11.934 1.00 87.79 C

ATOM 123 CG PRO A 20 12.089 10.678 -10.513 1.00 86.13 C

ATOM 124 CD PRO A 20 11.157 9.722 -9.816 1.00 88.80 C

HETATM 125 N HYP A 21 12.521 8.422 -14.083 1.00 93.96 N

HETATM 126 CA HYP A 21 13.632 7.737 -14.675 1.00 92.08 C

HETATM 127 C HYP A 21 14.979 8.250 -14.229 1.00 95.06 C

HETATM 128 O HYP A 21 15.100 9.441 -13.916 1.00 91.94 O

HETATM 129 CB HYP A 21 13.457 8.048 -16.180 1.00 93.12 C

HETATM 130 CG HYP A 21 12.004 8.311 -16.364 1.00 91.91 C

HETATM 131 CD HYP A 21 11.629 8.998 -15.077 1.00 93.23 C

HETATM 132 OD1 HYP A 21 11.296 7.103 -16.479 1.00 89.80 O

ATOM 133 N GLY A 22 15.958 7.398 -14.100 1.00 89.31 N

ATOM 134 CA GLY A 22 17.284 7.811 -13.725 1.00 88.36 C

ATOM 135 C GLY A 22 17.894 8.700 -14.793 1.00 88.44 C

ATOM 136 O GLY A 22 17.342 8.843 -15.890 1.00 86.93 O

ATOM 137 N PRO A 23 19.062 9.298 -14.519 1.00 87.91 N

ATOM 138 CA PRO A 23 19.700 10.179 -15.495 1.00 87.76 C

ATOM 139 C PRO A 23 20.199 9.392 -16.695 1.00 87.13 C

ATOM 140 O PRO A 23 20.526 8.208 -16.595 1.00 83.24 O

ATOM 141 CB PRO A 23 20.843 10.812 -14.712 1.00 83.49 C

ATOM 142 CG PRO A 23 21.162 9.803 -13.671 1.00 80.57 C

ATOM 143 CD PRO A 23 19.835 9.194 -13.288 1.00 82.80 C

HETATM 144 N HYP A 24 20.338 10.017 -17.850 1.00 89.27 N

HETATM 145 CA HYP A 24 20.808 9.307 -19.009 1.00 86.52 C

HETATM 146 C HYP A 24 22.246 8.873 -18.858 1.00 88.69 C

HETATM 147 O HYP A 24 23.000 9.615 -18.196 1.00 88.96 O

HETATM 148 CB HYP A 24 20.778 10.398 -20.161 1.00 89.32 C

HETATM 149 CG HYP A 24 19.860 11.462 -19.658 1.00 88.33 C

HETATM 150 CD HYP A 24 19.982 11.385 -18.125 1.00 88.81 C

HETATM 151 OD1 HYP A 24 18.539 11.118 -20.007 1.00 84.25 O

HETATM 152 OXT HYP A 24 22.565 7.820 -19.420 1.00 80.81 O

TER 153 HYP A 24

END

ATOM 1 N GLY A 1 -3.617 6.427 1.625 1.00 74.94 N

ATOM 2 CA GLY A 1 -3.046 5.947 0.379 1.00 79.40 C

ATOM 3 C GLY A 1 -3.865 4.808 -0.190 1.00 82.00 C