MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 100 N GLY A 16 6.679 -4.985 -2.189 1.00 98.11 N
ATOM 101 CA GLY A 16 6.888 -5.807 -3.355 1.00 97.87 C
ATOM 102 C GLY A 16 7.285 -7.215 -2.954 1.00 98.00 C
ATOM 103 O GLY A 16 7.558 -7.491 -1.784 1.00 97.91 O
ATOM 104 N PRO A 17 7.326 -8.130 -3.924 1.00 97.41 N
ATOM 105 CA PRO A 17 7.682 -9.512 -3.624 1.00 97.38 C
ATOM 106 C PRO A 17 9.158 -9.640 -3.275 1.00 97.41 C
ATOM 107 O PRO A 17 9.963 -8.780 -3.615 1.00 97.09 O
ATOM 108 CB PRO A 17 7.335 -10.252 -4.918 1.00 96.50 C
ATOM 109 CG PRO A 17 7.536 -9.211 -5.968 1.00 95.52 C
ATOM 110 CD PRO A 17 7.024 -7.942 -5.338 1.00 96.89 C
HETATM 111 N HYP A 18 9.549 -10.713 -2.604 1.00 97.67 N
HETATM 112 CA HYP A 18 10.925 -11.006 -2.317 1.00 96.85 C
HETATM 113 C HYP A 18 11.777 -11.105 -3.552 1.00 97.78 C
HETATM 114 O HYP A 18 11.286 -11.582 -4.594 1.00 97.13 O
HETATM 115 CB HYP A 18 10.872 -12.340 -1.573 1.00 96.30 C
HETATM 116 CG HYP A 18 9.468 -12.393 -0.992 1.00 96.00 C
HETATM 117 CD HYP A 18 8.666 -11.705 -2.048 1.00 96.84 C
HETATM 118 OD1 HYP A 18 9.378 -11.655 0.219 1.00 95.36 O
ATOM 119 N GLY A 19 12.995 -10.627 -3.516 1.00 97.12 N
ATOM 120 CA GLY A 19 13.890 -10.709 -4.639 1.00 97.15 C
ATOM 121 C GLY A 19 14.247 -12.154 -4.931 1.00 97.42 C
ATOM 122 O GLY A 19 13.967 -13.052 -4.129 1.00 97.32 O
ATOM 123 N PRO A 20 14.880 -12.400 -6.073 1.00 96.70 N
ATOM 124 CA PRO A 20 15.259 -13.764 -6.429 1.00 96.69 C
ATOM 125 C PRO A 20 16.426 -14.250 -5.577 1.00 96.82 C
ATOM 126 O PRO A 20 17.166 -13.447 -5.016 1.00 96.28 O
ATOM 127 CB PRO A 20 15.634 -13.646 -7.902 1.00 95.42 C
ATOM 128 CG PRO A 20 16.146 -12.244 -8.008 1.00 94.00 C
ATOM 129 CD PRO A 20 15.247 -11.440 -7.115 1.00 96.03 C
HETATM 130 N HYP A 21 16.622 -15.552 -5.471 1.00 96.85 N
HETATM 131 CA HYP A 21 17.749 -16.117 -4.795 1.00 95.88 C
HETATM 132 C HYP A 21 19.073 -15.667 -5.365 1.00 97.29 C
HETATM 133 O HYP A 21 19.151 -15.424 -6.574 1.00 96.52 O
HETATM 134 CB HYP A 21 17.578 -17.644 -4.957 1.00 95.29 C
HETATM 135 CG HYP A 21 16.084 -17.852 -5.144 1.00 94.23 C
HETATM 136 CD HYP A 21 15.699 -16.617 -5.922 1.00 95.28 C
HETATM 137 OD1 HYP A 21 15.394 -17.851 -3.907 1.00 94.10 O
ATOM 138 N GLY A 22 20.096 -15.501 -4.584 1.00 95.72 N
ATOM 139 CA GLY A 22 21.399 -15.109 -5.054 1.00 95.45 C
ATOM 140 C GLY A 22 21.985 -16.182 -5.964 1.00 96.00 C
ATOM 141 O GLY A 22 21.467 -17.289 -6.040 1.00 95.59 O
ATOM 142 N PRO A 23 23.100 -15.877 -6.646 1.00 94.64 N
ATOM 143 CA PRO A 23 23.713 -16.852 -7.551 1.00 95.15 C
ATOM 144 C PRO A 23 24.335 -17.994 -6.774 1.00 94.94 C
ATOM 145 O PRO A 23 24.704 -17.844 -5.612 1.00 92.70 O
ATOM 146 CB PRO A 23 24.755 -16.030 -8.303 1.00 92.74 C
ATOM 147 CG PRO A 23 25.115 -14.957 -7.335 1.00 89.82 C
ATOM 148 CD PRO A 23 23.822 -14.612 -6.652 1.00 93.04 C
HETATM 149 N HYP A 24 24.536 -19.127 -7.387 1.00 95.35 N
HETATM 150 CA HYP A 24 25.161 -20.269 -6.713 1.00 93.04 C
HETATM 151 C HYP A 24 26.547 -19.916 -6.267 1.00 92.88 C
HETATM 152 O HYP A 24 27.319 -19.358 -7.069 1.00 92.36 O
HETATM 153 CB HYP A 24 25.184 -21.396 -7.774 1.00 93.43 C
HETATM 154 CG HYP A 24 24.141 -21.007 -8.793 1.00 91.57 C
HETATM 155 CD HYP A 24 24.102 -19.485 -8.739 1.00 94.12 C
HETATM 156 OD1 HYP A 24 22.873 -21.494 -8.382 1.00 90.97 O
HETATM 157 OXT HYP A 24 26.790 -20.169 -5.070 1.00 89.65 O
TER 158 HYP A 24
END
ATOM 1 N GLY A 1 9.911 -3.826 -10.180 1.00 80.10 N
ATOM 2 CA GLY A 1 9.687 -2.397 -10.038 1.00 82.32 C
ATOM 3 C GLY A 1 9.608 -2.000 -8.590 1.00 83.64 C
ATOM 4 O GLY A 1 9.704 -2.851 -7.707 1.00 80.02 O
ATOM 5 N PRO A 2 9.418 -0.722 -8.328 1.00 80.22 N
ATOM 6 CA PRO A 2 9.346 -0.252 -6.953 1.00 82.38 C
ATOM 7 C PRO A 2 8.062 -0.673 -6.265 1.00 82.60 C
ATOM 8 O PRO A 2 7.094 -1.062 -6.911 1.00 80.00 O
ATOM 9 CB PRO A 2 9.420 1.271 -7.103 1.00 78.59 C
ATOM 10 CG PRO A 2 8.816 1.515 -8.436 1.00 74.62 C
ATOM 11 CD PRO A 2 9.278 0.367 -9.291 1.00 74.48 C
HETATM 12 N HYP A 3 8.102 -0.628 -4.976 1.00 83.47 N
HETATM 13 CA HYP A 3 6.875 -0.896 -4.203 1.00 82.76 C
HETATM 14 C HYP A 3 5.784 0.063 -4.572 1.00 84.48 C
HETATM 15 O HYP A 3 6.059 1.221 -4.964 1.00 86.98 O
HETATM 16 CB HYP A 3 7.349 -0.651 -2.740 1.00 82.57 C
HETATM 17 CG HYP A 3 8.809 -0.997 -2.773 1.00 78.50 C
HETATM 18 CD HYP A 3 9.252 -0.417 -4.137 1.00 83.52 C
HETATM 19 OD1 HYP A 3 8.944 -2.389 -2.794 1.00 79.46 O
ATOM 20 N GLY A 4 4.570 -0.444 -4.506 1.00 86.52 N
ATOM 21 CA GLY A 4 3.434 0.386 -4.797 1.00 86.17 C
ATOM 22 C GLY A 4 3.254 1.452 -3.729 1.00 86.44 C
ATOM 23 O GLY A 4 3.902 1.416 -2.682 1.00 86.49 O
ATOM 24 N PRO A 5 2.374 2.408 -3.984 1.00 84.94 N
ATOM 25 CA PRO A 5 2.137 3.469 -3.022 1.00 84.89 C
ATOM 26 C PRO A 5 1.364 2.971 -1.819 1.00 84.80 C
ATOM 27 O PRO A 5 0.742 1.915 -1.853 1.00 83.60 O
ATOM 28 CB PRO A 5 1.340 4.489 -3.821 1.00 82.99 C
ATOM 29 CG PRO A 5 0.603 3.657 -4.805 1.00 80.47 C
ATOM 30 CD PRO A 5 1.561 2.565 -5.187 1.00 80.89 C
HETATM 31 N HYP A 6 1.435 3.763 -0.741 1.00 86.88 N
HETATM 32 CA HYP A 6 0.644 3.425 0.419 1.00 92.96 C
HETATM 33 C HYP A 6 -0.828 3.443 0.122 1.00 87.75 C
HETATM 34 O HYP A 6 -1.287 4.221 -0.742 1.00 87.87 O
HETATM 35 CB HYP A 6 0.983 4.613 1.388 1.00 84.46 C
HETATM 36 CG HYP A 6 2.345 5.043 0.962 1.00 82.07 C
HETATM 37 CD HYP A 6 2.268 4.910 -0.542 1.00 85.56 C
HETATM 38 OD1 HYP A 6 3.300 4.133 1.473 1.00 83.40 O
ATOM 39 N GLY A 7 -1.523 2.547 0.751 1.00 87.72 N
ATOM 40 CA GLY A 7 -2.944 2.486 0.560 1.00 86.66 C

ATOM 100 N GLY A 16 6.679 -4.985 -2.189 1.00 98.11 N

ATOM 101 CA GLY A 16 6.888 -5.807 -3.355 1.00 97.87 C

ATOM 102 C GLY A 16 7.285 -7.215 -2.954 1.00 98.00 C

ATOM 103 O GLY A 16 7.558 -7.491 -1.784 1.00 97.91 O

ATOM 104 N PRO A 17 7.326 -8.130 -3.924 1.00 97.41 N

ATOM 105 CA PRO A 17 7.682 -9.512 -3.624 1.00 97.38 C

ATOM 106 C PRO A 17 9.158 -9.640 -3.275 1.00 97.41 C

ATOM 107 O PRO A 17 9.963 -8.780 -3.615 1.00 97.09 O

ATOM 108 CB PRO A 17 7.335 -10.252 -4.918 1.00 96.50 C

ATOM 109 CG PRO A 17 7.536 -9.211 -5.968 1.00 95.52 C

ATOM 110 CD PRO A 17 7.024 -7.942 -5.338 1.00 96.89 C

HETATM 111 N HYP A 18 9.549 -10.713 -2.604 1.00 97.67 N

HETATM 112 CA HYP A 18 10.925 -11.006 -2.317 1.00 96.85 C

HETATM 113 C HYP A 18 11.777 -11.105 -3.552 1.00 97.78 C

HETATM 114 O HYP A 18 11.286 -11.582 -4.594 1.00 97.13 O

HETATM 115 CB HYP A 18 10.872 -12.340 -1.573 1.00 96.30 C

HETATM 116 CG HYP A 18 9.468 -12.393 -0.992 1.00 96.00 C

HETATM 117 CD HYP A 18 8.666 -11.705 -2.048 1.00 96.84 C

HETATM 118 OD1 HYP A 18 9.378 -11.655 0.219 1.00 95.36 O

ATOM 119 N GLY A 19 12.995 -10.627 -3.516 1.00 97.12 N

ATOM 120 CA GLY A 19 13.890 -10.709 -4.639 1.00 97.15 C

ATOM 121 C GLY A 19 14.247 -12.154 -4.931 1.00 97.42 C

ATOM 122 O GLY A 19 13.967 -13.052 -4.129 1.00 97.32 O

ATOM 123 N PRO A 20 14.880 -12.400 -6.073 1.00 96.70 N

ATOM 124 CA PRO A 20 15.259 -13.764 -6.429 1.00 96.69 C

ATOM 125 C PRO A 20 16.426 -14.250 -5.577 1.00 96.82 C

ATOM 126 O PRO A 20 17.166 -13.447 -5.016 1.00 96.28 O

ATOM 127 CB PRO A 20 15.634 -13.646 -7.902 1.00 95.42 C

ATOM 128 CG PRO A 20 16.146 -12.244 -8.008 1.00 94.00 C

ATOM 129 CD PRO A 20 15.247 -11.440 -7.115 1.00 96.03 C

HETATM 130 N HYP A 21 16.622 -15.552 -5.471 1.00 96.85 N

HETATM 131 CA HYP A 21 17.749 -16.117 -4.795 1.00 95.88 C

HETATM 132 C HYP A 21 19.073 -15.667 -5.365 1.00 97.29 C

HETATM 133 O HYP A 21 19.151 -15.424 -6.574 1.00 96.52 O

HETATM 134 CB HYP A 21 17.578 -17.644 -4.957 1.00 95.29 C

HETATM 135 CG HYP A 21 16.084 -17.852 -5.144 1.00 94.23 C

HETATM 136 CD HYP A 21 15.699 -16.617 -5.922 1.00 95.28 C

HETATM 137 OD1 HYP A 21 15.394 -17.851 -3.907 1.00 94.10 O

ATOM 138 N GLY A 22 20.096 -15.501 -4.584 1.00 95.72 N

ATOM 139 CA GLY A 22 21.399 -15.109 -5.054 1.00 95.45 C

ATOM 140 C GLY A 22 21.985 -16.182 -5.964 1.00 96.00 C

ATOM 141 O GLY A 22 21.467 -17.289 -6.040 1.00 95.59 O

ATOM 142 N PRO A 23 23.100 -15.877 -6.646 1.00 94.64 N

ATOM 143 CA PRO A 23 23.713 -16.852 -7.551 1.00 95.15 C

ATOM 144 C PRO A 23 24.335 -17.994 -6.774 1.00 94.94 C

ATOM 145 O PRO A 23 24.704 -17.844 -5.612 1.00 92.70 O

ATOM 146 CB PRO A 23 24.755 -16.030 -8.303 1.00 92.74 C

ATOM 147 CG PRO A 23 25.115 -14.957 -7.335 1.00 89.82 C

ATOM 148 CD PRO A 23 23.822 -14.612 -6.652 1.00 93.04 C

HETATM 149 N HYP A 24 24.536 -19.127 -7.387 1.00 95.35 N

HETATM 150 CA HYP A 24 25.161 -20.269 -6.713 1.00 93.04 C

HETATM 151 C HYP A 24 26.547 -19.916 -6.267 1.00 92.88 C

HETATM 152 O HYP A 24 27.319 -19.358 -7.069 1.00 92.36 O

HETATM 153 CB HYP A 24 25.184 -21.396 -7.774 1.00 93.43 C

HETATM 154 CG HYP A 24 24.141 -21.007 -8.793 1.00 91.57 C

HETATM 155 CD HYP A 24 24.102 -19.485 -8.739 1.00 94.12 C

HETATM 156 OD1 HYP A 24 22.873 -21.494 -8.382 1.00 90.97 O

HETATM 157 OXT HYP A 24 26.790 -20.169 -5.070 1.00 89.65 O

TER 158 HYP A 24

END

ATOM 1 N GLY A 1 9.911 -3.826 -10.180 1.00 80.10 N

ATOM 2 CA GLY A 1 9.687 -2.397 -10.038 1.00 82.32 C

ATOM 3 C GLY A 1 9.608 -2.000 -8.590 1.00 83.64 C

ATOM 4 O GLY A 1 9.704 -2.851 -7.707 1.00 80.02 O

ATOM 5 N PRO A 2 9.418 -0.722 -8.328 1.00 80.22 N

ATOM 6 CA PRO A 2 9.346 -0.252 -6.953 1.00 82.38 C

ATOM 7 C PRO A 2 8.062 -0.673 -6.265 1.00 82.60 C

ATOM 8 O PRO A 2 7.094 -1.062 -6.911 1.00 80.00 O

ATOM 9 CB PRO A 2 9.420 1.271 -7.103 1.00 78.59 C

ATOM 10 CG PRO A 2 8.816 1.515 -8.436 1.00 74.62 C

ATOM 11 CD PRO A 2 9.278 0.367 -9.291 1.00 74.48 C

HETATM 12 N HYP A 3 8.102 -0.628 -4.976 1.00 83.47 N

HETATM 13 CA HYP A 3 6.875 -0.896 -4.203 1.00 82.76 C

HETATM 14 C HYP A 3 5.784 0.063 -4.572 1.00 84.48 C

HETATM 15 O HYP A 3 6.059 1.221 -4.964 1.00 86.98 O

HETATM 16 CB HYP A 3 7.349 -0.651 -2.740 1.00 82.57 C

HETATM 17 CG HYP A 3 8.809 -0.997 -2.773 1.00 78.50 C

HETATM 18 CD HYP A 3 9.252 -0.417 -4.137 1.00 83.52 C

HETATM 19 OD1 HYP A 3 8.944 -2.389 -2.794 1.00 79.46 O

ATOM 20 N GLY A 4 4.570 -0.444 -4.506 1.00 86.52 N

ATOM 21 CA GLY A 4 3.434 0.386 -4.797 1.00 86.17 C

ATOM 22 C GLY A 4 3.254 1.452 -3.729 1.00 86.44 C

ATOM 23 O GLY A 4 3.902 1.416 -2.682 1.00 86.49 O

ATOM 24 N PRO A 5 2.374 2.408 -3.984 1.00 84.94 N

ATOM 25 CA PRO A 5 2.137 3.469 -3.022 1.00 84.89 C

ATOM 26 C PRO A 5 1.364 2.971 -1.819 1.00 84.80 C

ATOM 27 O PRO A 5 0.742 1.915 -1.853 1.00 83.60 O

ATOM 28 CB PRO A 5 1.340 4.489 -3.821 1.00 82.99 C

ATOM 29 CG PRO A 5 0.603 3.657 -4.805 1.00 80.47 C

ATOM 30 CD PRO A 5 1.561 2.565 -5.187 1.00 80.89 C

HETATM 31 N HYP A 6 1.435 3.763 -0.741 1.00 86.88 N

HETATM 32 CA HYP A 6 0.644 3.425 0.419 1.00 92.96 C

HETATM 33 C HYP A 6 -0.828 3.443 0.122 1.00 87.75 C

HETATM 34 O HYP A 6 -1.287 4.221 -0.742 1.00 87.87 O

HETATM 35 CB HYP A 6 0.983 4.613 1.388 1.00 84.46 C

HETATM 36 CG HYP A 6 2.345 5.043 0.962 1.00 82.07 C

HETATM 37 CD HYP A 6 2.268 4.910 -0.542 1.00 85.56 C

HETATM 38 OD1 HYP A 6 3.300 4.133 1.473 1.00 83.40 O

ATOM 39 N GLY A 7 -1.523 2.547 0.751 1.00 87.72 N

ATOM 40 CA GLY A 7 -2.944 2.486 0.560 1.00 86.66 C