MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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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 84.37 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 85.95 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 85.37 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 -28.626 -2.596 -18.952 1.00 83.34 N
ATOM 2 CA GLY A 1 -28.346 -1.414 -18.145 1.00 86.70 C
ATOM 3 C GLY A 1 -27.026 -0.779 -18.517 1.00 87.70 C
ATOM 4 O GLY A 1 -26.248 -1.356 -19.277 1.00 85.65 O
ATOM 5 N PRO A 2 -26.726 0.395 -17.996 1.00 86.11 N
ATOM 6 CA PRO A 2 -25.471 1.076 -18.297 1.00 89.97 C
ATOM 7 C PRO A 2 -24.283 0.354 -17.668 1.00 90.01 C
ATOM 8 O PRO A 2 -24.433 -0.435 -16.740 1.00 88.56 O
ATOM 9 CB PRO A 2 -25.657 2.468 -17.689 1.00 87.84 C
ATOM 10 CG PRO A 2 -26.623 2.243 -16.581 1.00 84.00 C
ATOM 11 CD PRO A 2 -27.557 1.165 -17.069 1.00 84.76 C
HETATM 12 N HYP A 3 -23.167 0.594 -18.198 1.00 90.27 N
HETATM 13 CA HYP A 3 -21.901 0.061 -17.614 1.00 90.25 C
HETATM 14 C HYP A 3 -21.727 0.489 -16.198 1.00 90.77 C
HETATM 15 O HYP A 3 -22.160 1.574 -15.781 1.00 91.24 O
HETATM 16 CB HYP A 3 -20.858 0.673 -18.551 1.00 90.29 C
HETATM 17 CG HYP A 3 -21.589 0.892 -19.863 1.00 87.25 C
HETATM 18 CD HYP A 3 -22.980 1.354 -19.390 1.00 89.56 C
HETATM 19 OD1 HYP A 3 -21.745 -0.283 -20.601 1.00 89.75 O
ATOM 20 N GLY A 4 -21.130 -0.399 -15.380 1.00 93.14 N
ATOM 21 CA GLY A 4 -20.895 -0.117 -13.984 1.00 92.45 C
ATOM 22 C GLY A 4 -19.876 0.992 -13.797 1.00 92.42 C
ATOM 23 O GLY A 4 -19.170 1.379 -14.734 1.00 91.66 O
ATOM 24 N PRO A 5 -19.774 1.519 -12.579 1.00 93.11 N
ATOM 25 CA PRO A 5 -18.820 2.590 -12.291 1.00 93.27 C
ATOM 26 C PRO A 5 -17.393 2.071 -12.284 1.00 93.10 C
ATOM 27 O PRO A 5 -17.148 0.874 -12.180 1.00 91.60 O
ATOM 28 CB PRO A 5 -19.243 3.079 -10.913 1.00 91.45 C
ATOM 29 CG PRO A 5 -19.826 1.864 -10.282 1.00 89.68 C
ATOM 30 CD PRO A 5 -20.535 1.130 -11.396 1.00 91.59 C
HETATM 31 N HYP A 6 -16.452 2.981 -12.430 1.00 92.17 N
HETATM 32 CA HYP A 6 -15.036 2.609 -12.232 1.00 93.55 C
HETATM 33 C HYP A 6 -14.755 2.013 -10.917 1.00 93.49 C
HETATM 34 O HYP A 6 -15.405 2.366 -9.910 1.00 92.33 O
HETATM 35 CB HYP A 6 -14.349 3.982 -12.450 1.00 91.62 C
HETATM 36 CG HYP A 6 -15.283 4.751 -13.361 1.00 89.07 C
HETATM 37 CD HYP A 6 -16.644 4.341 -12.829 1.00 90.41 C
HETATM 38 OD1 HYP A 6 -15.136 4.366 -14.704 1.00 88.94 O
ATOM 39 N GLY A 7 -13.797 1.060 -10.834 1.00 94.41 N
ATOM 40 CA GLY A 7 -13.425 0.393 -9.609 1.00 94.26 C
ATOM 41 C GLY A 7 -12.792 1.346 -8.612 1.00 94.70 C
ATOM 42 O GLY A 7 -12.454 2.484 -8.941 1.00 94.10 O
ATOM 43 N PRO A 8 -12.611 0.887 -7.379 1.00 92.40 N
ATOM 44 CA PRO A 8 -12.011 1.716 -6.344 1.00 92.46 C
ATOM 45 C PRO A 8 -10.508 1.859 -6.548 1.00 92.41 C
ATOM 46 O PRO A 8 -9.895 1.113 -7.307 1.00 91.17 O
ATOM 47 CB PRO A 8 -12.321 0.958 -5.059 1.00 90.76 C
ATOM 48 CG PRO A 8 -12.345 -0.464 -5.505 1.00 89.55 C
ATOM 49 CD PRO A 8 -12.956 -0.439 -6.879 1.00 90.77 C
HETATM 50 N HYP A 9 -9.918 2.801 -5.884 1.00 91.78 N
HETATM 51 CA HYP A 9 -8.488 2.948 -5.856 1.00 93.39 C
HETATM 52 C HYP A 9 -7.819 1.747 -5.328 1.00 93.09 C
HETATM 53 O HYP A 9 -8.363 1.054 -4.467 1.00 92.18 O
HETATM 54 CB HYP A 9 -8.292 4.164 -4.911 1.00 91.45 C
HETATM 55 CG HYP A 9 -9.559 4.948 -5.031 1.00 89.62 C
HETATM 56 CD HYP A 9 -10.579 3.862 -5.164 1.00 91.92 C
HETATM 57 OD1 HYP A 9 -9.544 5.738 -6.214 1.00 88.39 O
ATOM 58 N GLY A 10 -6.591 1.471 -5.755 1.00 93.00 N
ATOM 59 CA GLY A 10 -5.827 0.346 -5.282 1.00 91.45 C
ATOM 60 C GLY A 10 -5.477 0.476 -3.808 1.00 91.24 C
ATOM 61 O GLY A 10 -5.643 1.524 -3.188 1.00 89.90 O
ATOM 62 N ASN A 11 -4.977 -0.630 -3.256 1.00 91.04 N
ATOM 63 CA ASN A 11 -4.574 -0.645 -1.853 1.00 90.98 C
ATOM 64 C ASN A 11 -3.330 0.207 -1.643 1.00 90.47 C
ATOM 65 O ASN A 11 -2.538 0.407 -2.567 1.00 89.15 O
ATOM 66 CB ASN A 11 -4.279 -2.072 -1.408 1.00 87.87 C
ATOM 67 CG ASN A 11 -5.498 -2.959 -1.403 1.00 83.22 C
ATOM 68 OD1 ASN A 11 -6.611 -2.499 -1.167 1.00 78.62 O
ATOM 69 ND2 ASN A 11 -5.295 -4.240 -1.652 1.00 77.57 N
ATOM 70 N PRO A 12 -3.120 0.693 -0.418 1.00 87.54 N
ATOM 71 CA PRO A 12 -1.869 1.389 -0.131 1.00 87.20 C
ATOM 72 C PRO A 12 -0.685 0.469 -0.368 1.00 87.25 C
ATOM 73 O PRO A 12 -0.797 -0.758 -0.264 1.00 83.86 O

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 84.37 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 85.95 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 85.37 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 -28.626 -2.596 -18.952 1.00 83.34 N

ATOM 2 CA GLY A 1 -28.346 -1.414 -18.145 1.00 86.70 C

ATOM 3 C GLY A 1 -27.026 -0.779 -18.517 1.00 87.70 C

ATOM 4 O GLY A 1 -26.248 -1.356 -19.277 1.00 85.65 O

ATOM 5 N PRO A 2 -26.726 0.395 -17.996 1.00 86.11 N

ATOM 6 CA PRO A 2 -25.471 1.076 -18.297 1.00 89.97 C

ATOM 7 C PRO A 2 -24.283 0.354 -17.668 1.00 90.01 C

ATOM 8 O PRO A 2 -24.433 -0.435 -16.740 1.00 88.56 O

ATOM 9 CB PRO A 2 -25.657 2.468 -17.689 1.00 87.84 C

ATOM 10 CG PRO A 2 -26.623 2.243 -16.581 1.00 84.00 C

ATOM 11 CD PRO A 2 -27.557 1.165 -17.069 1.00 84.76 C

HETATM 12 N HYP A 3 -23.167 0.594 -18.198 1.00 90.27 N

HETATM 13 CA HYP A 3 -21.901 0.061 -17.614 1.00 90.25 C

HETATM 14 C HYP A 3 -21.727 0.489 -16.198 1.00 90.77 C

HETATM 15 O HYP A 3 -22.160 1.574 -15.781 1.00 91.24 O

HETATM 16 CB HYP A 3 -20.858 0.673 -18.551 1.00 90.29 C

HETATM 17 CG HYP A 3 -21.589 0.892 -19.863 1.00 87.25 C

HETATM 18 CD HYP A 3 -22.980 1.354 -19.390 1.00 89.56 C

HETATM 19 OD1 HYP A 3 -21.745 -0.283 -20.601 1.00 89.75 O

ATOM 20 N GLY A 4 -21.130 -0.399 -15.380 1.00 93.14 N

ATOM 21 CA GLY A 4 -20.895 -0.117 -13.984 1.00 92.45 C

ATOM 22 C GLY A 4 -19.876 0.992 -13.797 1.00 92.42 C

ATOM 23 O GLY A 4 -19.170 1.379 -14.734 1.00 91.66 O

ATOM 24 N PRO A 5 -19.774 1.519 -12.579 1.00 93.11 N

ATOM 25 CA PRO A 5 -18.820 2.590 -12.291 1.00 93.27 C

ATOM 26 C PRO A 5 -17.393 2.071 -12.284 1.00 93.10 C

ATOM 27 O PRO A 5 -17.148 0.874 -12.180 1.00 91.60 O

ATOM 28 CB PRO A 5 -19.243 3.079 -10.913 1.00 91.45 C

ATOM 29 CG PRO A 5 -19.826 1.864 -10.282 1.00 89.68 C

ATOM 30 CD PRO A 5 -20.535 1.130 -11.396 1.00 91.59 C

HETATM 31 N HYP A 6 -16.452 2.981 -12.430 1.00 92.17 N

HETATM 32 CA HYP A 6 -15.036 2.609 -12.232 1.00 93.55 C

HETATM 33 C HYP A 6 -14.755 2.013 -10.917 1.00 93.49 C

HETATM 34 O HYP A 6 -15.405 2.366 -9.910 1.00 92.33 O

HETATM 35 CB HYP A 6 -14.349 3.982 -12.450 1.00 91.62 C

HETATM 36 CG HYP A 6 -15.283 4.751 -13.361 1.00 89.07 C

HETATM 37 CD HYP A 6 -16.644 4.341 -12.829 1.00 90.41 C

HETATM 38 OD1 HYP A 6 -15.136 4.366 -14.704 1.00 88.94 O

ATOM 39 N GLY A 7 -13.797 1.060 -10.834 1.00 94.41 N

ATOM 40 CA GLY A 7 -13.425 0.393 -9.609 1.00 94.26 C

ATOM 41 C GLY A 7 -12.792 1.346 -8.612 1.00 94.70 C

ATOM 42 O GLY A 7 -12.454 2.484 -8.941 1.00 94.10 O

ATOM 43 N PRO A 8 -12.611 0.887 -7.379 1.00 92.40 N

ATOM 44 CA PRO A 8 -12.011 1.716 -6.344 1.00 92.46 C

ATOM 45 C PRO A 8 -10.508 1.859 -6.548 1.00 92.41 C

ATOM 46 O PRO A 8 -9.895 1.113 -7.307 1.00 91.17 O

ATOM 47 CB PRO A 8 -12.321 0.958 -5.059 1.00 90.76 C

ATOM 48 CG PRO A 8 -12.345 -0.464 -5.505 1.00 89.55 C

ATOM 49 CD PRO A 8 -12.956 -0.439 -6.879 1.00 90.77 C

HETATM 50 N HYP A 9 -9.918 2.801 -5.884 1.00 91.78 N

HETATM 51 CA HYP A 9 -8.488 2.948 -5.856 1.00 93.39 C

HETATM 52 C HYP A 9 -7.819 1.747 -5.328 1.00 93.09 C

HETATM 53 O HYP A 9 -8.363 1.054 -4.467 1.00 92.18 O

HETATM 54 CB HYP A 9 -8.292 4.164 -4.911 1.00 91.45 C

HETATM 55 CG HYP A 9 -9.559 4.948 -5.031 1.00 89.62 C

HETATM 56 CD HYP A 9 -10.579 3.862 -5.164 1.00 91.92 C

HETATM 57 OD1 HYP A 9 -9.544 5.738 -6.214 1.00 88.39 O

ATOM 58 N GLY A 10 -6.591 1.471 -5.755 1.00 93.00 N

ATOM 59 CA GLY A 10 -5.827 0.346 -5.282 1.00 91.45 C

ATOM 60 C GLY A 10 -5.477 0.476 -3.808 1.00 91.24 C

ATOM 61 O GLY A 10 -5.643 1.524 -3.188 1.00 89.90 O

ATOM 62 N ASN A 11 -4.977 -0.630 -3.256 1.00 91.04 N

ATOM 63 CA ASN A 11 -4.574 -0.645 -1.853 1.00 90.98 C

ATOM 64 C ASN A 11 -3.330 0.207 -1.643 1.00 90.47 C

ATOM 65 O ASN A 11 -2.538 0.407 -2.567 1.00 89.15 O

ATOM 66 CB ASN A 11 -4.279 -2.072 -1.408 1.00 87.87 C

ATOM 67 CG ASN A 11 -5.498 -2.959 -1.403 1.00 83.22 C

ATOM 68 OD1 ASN A 11 -6.611 -2.499 -1.167 1.00 78.62 O

ATOM 69 ND2 ASN A 11 -5.295 -4.240 -1.652 1.00 77.57 N

ATOM 70 N PRO A 12 -3.120 0.693 -0.418 1.00 87.54 N

ATOM 71 CA PRO A 12 -1.869 1.389 -0.131 1.00 87.20 C

ATOM 72 C PRO A 12 -0.685 0.469 -0.368 1.00 87.25 C

ATOM 73 O PRO A 12 -0.797 -0.758 -0.264 1.00 83.86 O