MaxwellBauer/Archive_CollaGNN_Database · Data Studio

text stringlengths 6 81
ATOM 4 O GLY A 1 -4.890 4.432 0.378 1.00 79.16 O
ATOM 5 N PRO A 2 -3.417 4.232 -1.312 1.00 79.01 N
ATOM 6 CA PRO A 2 -4.147 3.135 -1.933 1.00 83.47 C
ATOM 7 C PRO A 2 -4.000 1.846 -1.132 1.00 84.31 C
ATOM 8 O PRO A 2 -3.132 1.726 -0.276 1.00 83.77 O
ATOM 9 CB PRO A 2 -3.481 3.008 -3.307 1.00 80.12 C
ATOM 10 CG PRO A 2 -2.089 3.469 -3.073 1.00 74.89 C
ATOM 11 CD PRO A 2 -2.198 4.566 -2.052 1.00 74.79 C
HETATM 12 N HYP A 3 -4.829 0.880 -1.410 1.00 85.07 N
HETATM 13 CA HYP A 3 -4.749 -0.409 -0.790 1.00 87.75 C
HETATM 14 C HYP A 3 -3.371 -1.049 -1.031 1.00 84.97 C
HETATM 15 O HYP A 3 -2.720 -0.808 -2.078 1.00 85.39 O
HETATM 16 CB HYP A 3 -5.881 -1.153 -1.476 1.00 83.18 C
HETATM 17 CG HYP A 3 -6.870 -0.087 -1.739 1.00 75.64 C
HETATM 18 CD HYP A 3 -5.987 1.030 -2.225 1.00 80.55 C
HETATM 19 OD1 HYP A 3 -7.534 0.323 -0.569 1.00 81.96 O
ATOM 20 N GLY A 4 -2.896 -1.726 -0.049 1.00 90.64 N
ATOM 21 CA GLY A 4 -1.641 -2.408 -0.157 1.00 89.45 C
ATOM 22 C GLY A 4 -1.724 -3.564 -1.143 1.00 89.22 C
ATOM 23 O GLY A 4 -2.786 -3.838 -1.710 1.00 88.07 O
ATOM 24 N PRO A 5 -0.610 -4.236 -1.339 1.00 89.61 N
ATOM 25 CA PRO A 5 -0.608 -5.363 -2.256 1.00 89.07 C
ATOM 26 C PRO A 5 -1.395 -6.527 -1.686 1.00 89.20 C
ATOM 27 O PRO A 5 -1.636 -6.597 -0.480 1.00 87.55 O
ATOM 28 CB PRO A 5 0.873 -5.707 -2.396 1.00 86.75 C
ATOM 29 CG PRO A 5 1.459 -5.272 -1.100 1.00 85.87 C
ATOM 30 CD PRO A 5 0.690 -4.037 -0.713 1.00 88.13 C
HETATM 31 N HYP A 6 -1.758 -7.453 -2.552 1.00 90.57 N
HETATM 32 CA HYP A 6 -2.441 -8.616 -2.086 1.00 91.65 C
HETATM 33 C HYP A 6 -1.595 -9.432 -1.111 1.00 90.99 C
HETATM 34 O HYP A 6 -0.355 -9.521 -1.236 1.00 88.79 O
HETATM 35 CB HYP A 6 -2.674 -9.386 -3.378 1.00 88.12 C
HETATM 36 CG HYP A 6 -2.780 -8.323 -4.421 1.00 85.95 C
HETATM 37 CD HYP A 6 -1.754 -7.314 -3.975 1.00 88.61 C
HETATM 38 OD1 HYP A 6 -4.037 -7.710 -4.419 1.00 84.87 O
ATOM 39 N GLY A 7 -2.224 -9.877 -0.047 1.00 89.31 N
ATOM 40 CA GLY A 7 -1.552 -10.690 0.934 1.00 87.66 C
ATOM 41 C GLY A 7 -1.409 -12.111 0.432 1.00 88.80 C
ATOM 42 O GLY A 7 -1.630 -12.397 -0.745 1.00 88.22 O
ATOM 43 N PRO A 8 -1.074 -13.018 1.317 1.00 88.30 N
ATOM 44 CA PRO A 8 -1.004 -14.430 0.945 1.00 88.06 C
ATOM 45 C PRO A 8 -2.384 -14.917 0.511 1.00 88.61 C
ATOM 46 O PRO A 8 -3.395 -14.274 0.785 1.00 87.53 O
ATOM 47 CB PRO A 8 -0.563 -15.131 2.229 1.00 85.73 C
ATOM 48 CG PRO A 8 -0.063 -14.059 3.116 1.00 85.41 C
ATOM 49 CD PRO A 8 -0.760 -12.810 2.721 1.00 86.89 C
HETATM 50 N HYP A 9 -2.426 -16.082 -0.172 1.00 86.88 N
HETATM 51 CA HYP A 9 -3.669 -16.638 -0.530 1.00 89.59 C
HETATM 52 C HYP A 9 -4.657 -16.649 0.549 1.00 88.19 C
HETATM 53 O HYP A 9 -4.298 -16.990 1.701 1.00 86.94 O
HETATM 54 CB HYP A 9 -3.304 -18.004 -1.096 1.00 85.40 C
HETATM 55 CG HYP A 9 -1.938 -17.743 -1.691 1.00 82.23 C
HETATM 56 CD HYP A 9 -1.317 -16.764 -0.708 1.00 86.19 C
HETATM 57 OD1 HYP A 9 -2.002 -17.122 -2.943 1.00 81.89 O
ATOM 58 N GLY A 10 -5.903 -16.115 0.314 1.00 88.08 N
ATOM 59 CA GLY A 10 -6.986 -16.065 1.262 1.00 85.45 C
ATOM 60 C GLY A 10 -6.913 -14.940 2.272 1.00 85.56 C
ATOM 61 O GLY A 10 -7.681 -14.922 3.225 1.00 83.99 O
ATOM 62 N MET A 11 -5.997 -13.982 2.104 1.00 88.34 N
ATOM 63 CA MET A 11 -5.791 -12.910 3.067 1.00 88.63 C
ATOM 64 C MET A 11 -5.488 -11.608 2.322 1.00 87.84 C
ATOM 65 O MET A 11 -4.506 -11.539 1.596 1.00 84.84 O
ATOM 66 CB MET A 11 -4.623 -13.277 3.982 1.00 84.31 C
ATOM 67 CG MET A 11 -4.519 -12.454 5.229 1.00 80.22 C
ATOM 68 SD MET A 11 -3.053 -12.896 6.196 1.00 77.03 S
ATOM 69 CE MET A 11 -3.245 -14.667 6.311 1.00 72.21 C
ATOM 70 N PRO A 12 -6.316 -10.548 2.477 1.00 84.44 N
ATOM 71 CA PRO A 12 -6.021 -9.275 1.820 1.00 83.58 C
ATOM 72 C PRO A 12 -4.766 -8.632 2.380 1.00 83.85 C
ATOM 73 O PRO A 12 -4.409 -8.852 3.541 1.00 79.88 O
ATOM 74 CB PRO A 12 -7.234 -8.388 2.136 1.00 79.82 C
ATOM 75 CG PRO A 12 -8.280 -9.295 2.654 1.00 78.01 C
ATOM 76 CD PRO A 12 -7.568 -10.479 3.246 1.00 78.22 C
ATOM 77 N GLY A 13 -4.122 -7.826 1.561 1.00 89.06 N
ATOM 78 CA GLY A 13 -2.993 -7.058 2.042 1.00 87.27 C
ATOM 79 C GLY A 13 -3.480 -5.899 2.886 1.00 88.08 C
ATOM 80 O GLY A 13 -4.677 -5.586 2.903 1.00 87.88 O
ATOM 81 N PRO A 14 -2.583 -5.229 3.612 1.00 85.23 N
ATOM 82 CA PRO A 14 -2.981 -4.091 4.431 1.00 85.87 C
ATOM 83 C PRO A 14 -3.197 -2.859 3.563 1.00 86.42 C
ATOM 84 O PRO A 14 -2.731 -2.794 2.430 1.00 84.62 O
ATOM 85 CB PRO A 14 -1.784 -3.903 5.364 1.00 83.47 C
ATOM 86 CG PRO A 14 -0.628 -4.371 4.555 1.00 82.84 C
ATOM 87 CD PRO A 14 -1.151 -5.527 3.740 1.00 83.01 C
HETATM 88 N HYP A 15 -3.869 -1.899 4.082 1.00 85.08 N
HETATM 89 CA HYP A 15 -4.020 -0.599 3.443 1.00 84.25 C
HETATM 90 C HYP A 15 -2.672 0.039 3.205 1.00 88.45 C
HETATM 91 O HYP A 15 -1.704 -0.216 3.952 1.00 86.77 O
HETATM 92 CB HYP A 15 -4.865 0.110 4.491 1.00 82.22 C
HETATM 93 CG HYP A 15 -5.675 -1.008 5.101 1.00 81.46 C
HETATM 94 CD HYP A 15 -4.670 -2.115 5.231 1.00 85.51 C
HETATM 95 OD1 HYP A 15 -6.734 -1.416 4.260 1.00 82.87 O
ATOM 96 N GLY A 16 -2.593 0.837 2.181 1.00 87.14 N
ATOM 97 CA GLY A 16 -1.378 1.555 1.900 1.00 85.19 C
ATOM 98 C GLY A 16 -1.104 2.613 2.957 1.00 86.13 C
ATOM 99 O GLY A 16 -1.918 2.837 3.857 1.00 86.10 O
ATOM 100 N PRO A 17 0.041 3.291 2.847 1.00 80.62 N
ATOM 101 CA PRO A 17 0.371 4.330 3.819 1.00 80.86 C
ATOM 102 C PRO A 17 -0.529 5.544 3.658 1.00 80.12 C
ATOM 103 O PRO A 17 -1.174 5.720 2.628 1.00 79.88 O

ATOM 4 O GLY A 1 -4.890 4.432 0.378 1.00 79.16 O

ATOM 5 N PRO A 2 -3.417 4.232 -1.312 1.00 79.01 N

ATOM 6 CA PRO A 2 -4.147 3.135 -1.933 1.00 83.47 C

ATOM 7 C PRO A 2 -4.000 1.846 -1.132 1.00 84.31 C

ATOM 8 O PRO A 2 -3.132 1.726 -0.276 1.00 83.77 O

ATOM 9 CB PRO A 2 -3.481 3.008 -3.307 1.00 80.12 C

ATOM 10 CG PRO A 2 -2.089 3.469 -3.073 1.00 74.89 C

ATOM 11 CD PRO A 2 -2.198 4.566 -2.052 1.00 74.79 C

HETATM 12 N HYP A 3 -4.829 0.880 -1.410 1.00 85.07 N

HETATM 13 CA HYP A 3 -4.749 -0.409 -0.790 1.00 87.75 C

HETATM 14 C HYP A 3 -3.371 -1.049 -1.031 1.00 84.97 C

HETATM 15 O HYP A 3 -2.720 -0.808 -2.078 1.00 85.39 O

HETATM 16 CB HYP A 3 -5.881 -1.153 -1.476 1.00 83.18 C

HETATM 17 CG HYP A 3 -6.870 -0.087 -1.739 1.00 75.64 C

HETATM 18 CD HYP A 3 -5.987 1.030 -2.225 1.00 80.55 C

HETATM 19 OD1 HYP A 3 -7.534 0.323 -0.569 1.00 81.96 O

ATOM 20 N GLY A 4 -2.896 -1.726 -0.049 1.00 90.64 N

ATOM 21 CA GLY A 4 -1.641 -2.408 -0.157 1.00 89.45 C

ATOM 22 C GLY A 4 -1.724 -3.564 -1.143 1.00 89.22 C

ATOM 23 O GLY A 4 -2.786 -3.838 -1.710 1.00 88.07 O

ATOM 24 N PRO A 5 -0.610 -4.236 -1.339 1.00 89.61 N

ATOM 25 CA PRO A 5 -0.608 -5.363 -2.256 1.00 89.07 C

ATOM 26 C PRO A 5 -1.395 -6.527 -1.686 1.00 89.20 C

ATOM 27 O PRO A 5 -1.636 -6.597 -0.480 1.00 87.55 O

ATOM 28 CB PRO A 5 0.873 -5.707 -2.396 1.00 86.75 C

ATOM 29 CG PRO A 5 1.459 -5.272 -1.100 1.00 85.87 C

ATOM 30 CD PRO A 5 0.690 -4.037 -0.713 1.00 88.13 C

HETATM 31 N HYP A 6 -1.758 -7.453 -2.552 1.00 90.57 N

HETATM 32 CA HYP A 6 -2.441 -8.616 -2.086 1.00 91.65 C

HETATM 33 C HYP A 6 -1.595 -9.432 -1.111 1.00 90.99 C

HETATM 34 O HYP A 6 -0.355 -9.521 -1.236 1.00 88.79 O

HETATM 35 CB HYP A 6 -2.674 -9.386 -3.378 1.00 88.12 C

HETATM 36 CG HYP A 6 -2.780 -8.323 -4.421 1.00 85.95 C

HETATM 37 CD HYP A 6 -1.754 -7.314 -3.975 1.00 88.61 C

HETATM 38 OD1 HYP A 6 -4.037 -7.710 -4.419 1.00 84.87 O

ATOM 39 N GLY A 7 -2.224 -9.877 -0.047 1.00 89.31 N

ATOM 40 CA GLY A 7 -1.552 -10.690 0.934 1.00 87.66 C

ATOM 41 C GLY A 7 -1.409 -12.111 0.432 1.00 88.80 C

ATOM 42 O GLY A 7 -1.630 -12.397 -0.745 1.00 88.22 O

ATOM 43 N PRO A 8 -1.074 -13.018 1.317 1.00 88.30 N

ATOM 44 CA PRO A 8 -1.004 -14.430 0.945 1.00 88.06 C

ATOM 45 C PRO A 8 -2.384 -14.917 0.511 1.00 88.61 C

ATOM 46 O PRO A 8 -3.395 -14.274 0.785 1.00 87.53 O

ATOM 47 CB PRO A 8 -0.563 -15.131 2.229 1.00 85.73 C

ATOM 48 CG PRO A 8 -0.063 -14.059 3.116 1.00 85.41 C

ATOM 49 CD PRO A 8 -0.760 -12.810 2.721 1.00 86.89 C

HETATM 50 N HYP A 9 -2.426 -16.082 -0.172 1.00 86.88 N

HETATM 51 CA HYP A 9 -3.669 -16.638 -0.530 1.00 89.59 C

HETATM 52 C HYP A 9 -4.657 -16.649 0.549 1.00 88.19 C

HETATM 53 O HYP A 9 -4.298 -16.990 1.701 1.00 86.94 O

HETATM 54 CB HYP A 9 -3.304 -18.004 -1.096 1.00 85.40 C

HETATM 55 CG HYP A 9 -1.938 -17.743 -1.691 1.00 82.23 C

HETATM 56 CD HYP A 9 -1.317 -16.764 -0.708 1.00 86.19 C

HETATM 57 OD1 HYP A 9 -2.002 -17.122 -2.943 1.00 81.89 O

ATOM 58 N GLY A 10 -5.903 -16.115 0.314 1.00 88.08 N

ATOM 59 CA GLY A 10 -6.986 -16.065 1.262 1.00 85.45 C

ATOM 60 C GLY A 10 -6.913 -14.940 2.272 1.00 85.56 C

ATOM 61 O GLY A 10 -7.681 -14.922 3.225 1.00 83.99 O

ATOM 62 N MET A 11 -5.997 -13.982 2.104 1.00 88.34 N

ATOM 63 CA MET A 11 -5.791 -12.910 3.067 1.00 88.63 C

ATOM 64 C MET A 11 -5.488 -11.608 2.322 1.00 87.84 C

ATOM 65 O MET A 11 -4.506 -11.539 1.596 1.00 84.84 O

ATOM 66 CB MET A 11 -4.623 -13.277 3.982 1.00 84.31 C

ATOM 67 CG MET A 11 -4.519 -12.454 5.229 1.00 80.22 C

ATOM 68 SD MET A 11 -3.053 -12.896 6.196 1.00 77.03 S

ATOM 69 CE MET A 11 -3.245 -14.667 6.311 1.00 72.21 C

ATOM 70 N PRO A 12 -6.316 -10.548 2.477 1.00 84.44 N

ATOM 71 CA PRO A 12 -6.021 -9.275 1.820 1.00 83.58 C

ATOM 72 C PRO A 12 -4.766 -8.632 2.380 1.00 83.85 C

ATOM 73 O PRO A 12 -4.409 -8.852 3.541 1.00 79.88 O

ATOM 74 CB PRO A 12 -7.234 -8.388 2.136 1.00 79.82 C

ATOM 75 CG PRO A 12 -8.280 -9.295 2.654 1.00 78.01 C

ATOM 76 CD PRO A 12 -7.568 -10.479 3.246 1.00 78.22 C

ATOM 77 N GLY A 13 -4.122 -7.826 1.561 1.00 89.06 N

ATOM 78 CA GLY A 13 -2.993 -7.058 2.042 1.00 87.27 C

ATOM 79 C GLY A 13 -3.480 -5.899 2.886 1.00 88.08 C

ATOM 80 O GLY A 13 -4.677 -5.586 2.903 1.00 87.88 O

ATOM 81 N PRO A 14 -2.583 -5.229 3.612 1.00 85.23 N

ATOM 82 CA PRO A 14 -2.981 -4.091 4.431 1.00 85.87 C

ATOM 83 C PRO A 14 -3.197 -2.859 3.563 1.00 86.42 C

ATOM 84 O PRO A 14 -2.731 -2.794 2.430 1.00 84.62 O

ATOM 85 CB PRO A 14 -1.784 -3.903 5.364 1.00 83.47 C

ATOM 86 CG PRO A 14 -0.628 -4.371 4.555 1.00 82.84 C

ATOM 87 CD PRO A 14 -1.151 -5.527 3.740 1.00 83.01 C

HETATM 88 N HYP A 15 -3.869 -1.899 4.082 1.00 85.08 N

HETATM 89 CA HYP A 15 -4.020 -0.599 3.443 1.00 84.25 C

HETATM 90 C HYP A 15 -2.672 0.039 3.205 1.00 88.45 C

HETATM 91 O HYP A 15 -1.704 -0.216 3.952 1.00 86.77 O

HETATM 92 CB HYP A 15 -4.865 0.110 4.491 1.00 82.22 C

HETATM 93 CG HYP A 15 -5.675 -1.008 5.101 1.00 81.46 C

HETATM 94 CD HYP A 15 -4.670 -2.115 5.231 1.00 85.51 C

HETATM 95 OD1 HYP A 15 -6.734 -1.416 4.260 1.00 82.87 O

ATOM 96 N GLY A 16 -2.593 0.837 2.181 1.00 87.14 N

ATOM 97 CA GLY A 16 -1.378 1.555 1.900 1.00 85.19 C

ATOM 98 C GLY A 16 -1.104 2.613 2.957 1.00 86.13 C

ATOM 99 O GLY A 16 -1.918 2.837 3.857 1.00 86.10 O

ATOM 100 N PRO A 17 0.041 3.291 2.847 1.00 80.62 N

ATOM 101 CA PRO A 17 0.371 4.330 3.819 1.00 80.86 C

ATOM 102 C PRO A 17 -0.529 5.544 3.658 1.00 80.12 C

ATOM 103 O PRO A 17 -1.174 5.720 2.628 1.00 79.88 O