MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 114 CD HYP A 18 6.894 -12.515 0.968 1.00 88.91 C
HETATM 115 OD1 HYP A 18 5.328 -13.404 2.517 1.00 91.65 O
ATOM 116 N GLY A 19 10.102 -12.199 4.403 1.00 92.44 N
ATOM 117 CA GLY A 19 11.513 -12.135 4.673 1.00 91.77 C
ATOM 118 C GLY A 19 12.228 -13.387 4.191 1.00 92.14 C
ATOM 119 O GLY A 19 11.595 -14.383 3.833 1.00 91.38 O
ATOM 120 N PRO A 20 13.565 -13.351 4.204 1.00 93.50 N
ATOM 121 CA PRO A 20 14.331 -14.503 3.754 1.00 93.27 C
ATOM 122 C PRO A 20 14.228 -15.660 4.737 1.00 93.34 C
ATOM 123 O PRO A 20 13.882 -15.477 5.901 1.00 91.73 O
ATOM 124 CB PRO A 20 15.757 -13.965 3.671 1.00 91.07 C
ATOM 125 CG PRO A 20 15.782 -12.866 4.672 1.00 88.45 C
ATOM 126 CD PRO A 20 14.413 -12.248 4.636 1.00 90.92 C
HETATM 127 N HYP A 21 14.556 -16.845 4.300 1.00 94.66 N
HETATM 128 CA HYP A 21 14.567 -18.024 5.122 1.00 92.89 C
HETATM 129 C HYP A 21 15.562 -17.903 6.277 1.00 94.75 C
HETATM 130 O HYP A 21 16.597 -17.235 6.117 1.00 93.42 O
HETATM 131 CB HYP A 21 15.032 -19.159 4.183 1.00 92.46 C
HETATM 132 CG HYP A 21 14.679 -18.678 2.785 1.00 90.29 C
HETATM 133 CD HYP A 21 14.874 -17.174 2.904 1.00 93.30 C
HETATM 134 OD1 HYP A 21 13.305 -18.924 2.510 1.00 91.38 O
ATOM 135 N GLY A 22 15.262 -18.428 7.416 1.00 91.64 N
ATOM 136 CA GLY A 22 16.162 -18.411 8.542 1.00 91.25 C
ATOM 137 C GLY A 22 17.426 -19.206 8.240 1.00 91.94 C
ATOM 138 O GLY A 22 17.516 -19.895 7.222 1.00 90.56 O
ATOM 139 N PRO A 23 18.419 -19.147 9.144 1.00 92.20 N
ATOM 140 CA PRO A 23 19.652 -19.896 8.924 1.00 92.75 C
ATOM 141 C PRO A 23 19.415 -21.392 8.992 1.00 92.60 C
ATOM 142 O PRO A 23 18.464 -21.859 9.615 1.00 89.34 O
ATOM 143 CB PRO A 23 20.583 -19.426 10.047 1.00 89.71 C
ATOM 144 CG PRO A 23 19.754 -18.644 10.968 1.00 86.63 C
ATOM 145 CD PRO A 23 18.411 -18.389 10.378 1.00 89.40 C
HETATM 146 N HYP A 24 20.290 -22.192 8.422 1.00 92.27 N
HETATM 147 CA HYP A 24 20.101 -23.630 8.420 1.00 88.53 C
HETATM 148 C HYP A 24 20.096 -24.180 9.843 1.00 89.75 C
HETATM 149 O HYP A 24 20.841 -23.642 10.680 1.00 89.46 O
HETATM 150 CB HYP A 24 21.353 -24.211 7.670 1.00 91.68 C
HETATM 151 CG HYP A 24 21.895 -23.042 6.886 1.00 90.14 C
HETATM 152 CD HYP A 24 21.505 -21.803 7.718 1.00 90.59 C
HETATM 153 OD1 HYP A 24 21.219 -22.978 5.637 1.00 86.29 O
HETATM 154 OXT HYP A 24 19.348 -25.149 10.065 1.00 84.77 O
TER 155 HYP A 24
END
ATOM 1 N GLY A 1 -26.894 -7.606 25.643 1.00 83.24 N
ATOM 2 CA GLY A 1 -25.460 -7.806 25.811 1.00 86.53 C
ATOM 3 C GLY A 1 -24.668 -6.649 25.242 1.00 87.53 C
ATOM 4 O GLY A 1 -25.224 -5.788 24.552 1.00 83.17 O
ATOM 5 N PRO A 2 -23.371 -6.599 25.495 1.00 85.34 N
ATOM 6 CA PRO A 2 -22.531 -5.517 24.975 1.00 88.48 C
ATOM 7 C PRO A 2 -22.374 -5.600 23.465 1.00 88.63 C
ATOM 8 O PRO A 2 -22.531 -6.662 22.871 1.00 85.36 O
ATOM 9 CB PRO A 2 -21.194 -5.720 25.691 1.00 84.79 C
ATOM 10 CG PRO A 2 -21.162 -7.186 25.958 1.00 81.90 C
ATOM 11 CD PRO A 2 -22.593 -7.552 26.278 1.00 82.39 C
HETATM 12 N HYP A 3 -22.136 -4.515 22.893 1.00 91.77 N
HETATM 13 CA HYP A 3 -21.805 -4.444 21.449 1.00 88.76 C
HETATM 14 C HYP A 3 -20.653 -5.346 21.106 1.00 90.98 C
HETATM 15 O HYP A 3 -19.746 -5.600 21.931 1.00 91.43 O
HETATM 16 CB HYP A 3 -21.436 -2.972 21.287 1.00 88.61 C
HETATM 17 CG HYP A 3 -22.165 -2.261 22.386 1.00 88.35 C
HETATM 18 CD HYP A 3 -22.061 -3.228 23.538 1.00 91.55 C
HETATM 19 OD1 HYP A 3 -23.511 -2.050 22.066 1.00 89.45 O
ATOM 20 N GLY A 4 -20.664 -5.871 19.879 1.00 94.10 N
ATOM 21 CA GLY A 4 -19.583 -6.701 19.406 1.00 93.45 C
ATOM 22 C GLY A 4 -18.317 -5.882 19.215 1.00 93.61 C
ATOM 23 O GLY A 4 -18.339 -4.654 19.285 1.00 92.64 O
ATOM 24 N PRO A 5 -17.207 -6.558 18.961 1.00 94.44 N
ATOM 25 CA PRO A 5 -15.939 -5.856 18.769 1.00 94.26 C
ATOM 26 C PRO A 5 -15.934 -5.062 17.477 1.00 94.34 C
ATOM 27 O PRO A 5 -16.672 -5.363 16.544 1.00 93.01 O
ATOM 28 CB PRO A 5 -14.907 -6.980 18.749 1.00 92.52 C
ATOM 29 CG PRO A 5 -15.675 -8.147 18.243 1.00 91.07 C
ATOM 30 CD PRO A 5 -17.058 -8.005 18.839 1.00 92.58 C
HETATM 31 N HYP A 6 -15.128 -4.046 17.433 1.00 94.68 N
HETATM 32 CA HYP A 6 -14.912 -3.298 16.182 1.00 93.78 C
HETATM 33 C HYP A 6 -14.432 -4.168 15.084 1.00 92.67 C
HETATM 34 O HYP A 6 -13.730 -5.180 15.314 1.00 92.24 O
HETATM 35 CB HYP A 6 -13.822 -2.265 16.625 1.00 92.33 C
HETATM 36 CG HYP A 6 -14.034 -2.111 18.093 1.00 90.26 C
HETATM 37 CD HYP A 6 -14.406 -3.501 18.535 1.00 92.80 C
HETATM 38 OD1 HYP A 6 -15.092 -1.217 18.371 1.00 89.17 O
ATOM 39 N GLY A 7 -14.828 -3.835 13.832 1.00 95.22 N
ATOM 40 CA GLY A 7 -14.422 -4.577 12.666 1.00 94.25 C
ATOM 41 C GLY A 7 -12.927 -4.456 12.418 1.00 94.40 C
ATOM 42 O GLY A 7 -12.244 -3.637 13.044 1.00 93.91 O
ATOM 43 N PRO A 8 -12.409 -5.257 11.499 1.00 93.84 N
ATOM 44 CA PRO A 8 -10.985 -5.216 11.193 1.00 93.65 C
ATOM 45 C PRO A 8 -10.611 -3.943 10.453 1.00 93.72 C
ATOM 46 O PRO A 8 -11.448 -3.309 9.817 1.00 92.21 O
ATOM 47 CB PRO A 8 -10.771 -6.455 10.324 1.00 91.95 C
ATOM 48 CG PRO A 8 -12.090 -6.626 9.656 1.00 91.10 C
ATOM 49 CD PRO A 8 -13.116 -6.250 10.700 1.00 92.46 C
HETATM 50 N HYP A 9 -9.395 -3.567 10.504 1.00 93.77 N
HETATM 51 CA HYP A 9 -8.866 -2.447 9.737 1.00 92.37 C
HETATM 52 C HYP A 9 -9.006 -2.648 8.279 1.00 94.28 C
HETATM 53 O HYP A 9 -8.935 -3.781 7.796 1.00 91.56 O
HETATM 54 CB HYP A 9 -7.336 -2.435 10.136 1.00 92.14 C
HETATM 55 CG HYP A 9 -7.311 -3.059 11.494 1.00 90.13 C
HETATM 56 CD HYP A 9 -8.397 -4.115 11.372 1.00 93.56 C
HETATM 57 OD1 HYP A 9 -7.689 -2.124 12.487 1.00 85.99 O

HETATM 114 CD HYP A 18 6.894 -12.515 0.968 1.00 88.91 C

HETATM 115 OD1 HYP A 18 5.328 -13.404 2.517 1.00 91.65 O

ATOM 116 N GLY A 19 10.102 -12.199 4.403 1.00 92.44 N

ATOM 117 CA GLY A 19 11.513 -12.135 4.673 1.00 91.77 C

ATOM 118 C GLY A 19 12.228 -13.387 4.191 1.00 92.14 C

ATOM 119 O GLY A 19 11.595 -14.383 3.833 1.00 91.38 O

ATOM 120 N PRO A 20 13.565 -13.351 4.204 1.00 93.50 N

ATOM 121 CA PRO A 20 14.331 -14.503 3.754 1.00 93.27 C

ATOM 122 C PRO A 20 14.228 -15.660 4.737 1.00 93.34 C

ATOM 123 O PRO A 20 13.882 -15.477 5.901 1.00 91.73 O

ATOM 124 CB PRO A 20 15.757 -13.965 3.671 1.00 91.07 C

ATOM 125 CG PRO A 20 15.782 -12.866 4.672 1.00 88.45 C

ATOM 126 CD PRO A 20 14.413 -12.248 4.636 1.00 90.92 C

HETATM 127 N HYP A 21 14.556 -16.845 4.300 1.00 94.66 N

HETATM 128 CA HYP A 21 14.567 -18.024 5.122 1.00 92.89 C

HETATM 129 C HYP A 21 15.562 -17.903 6.277 1.00 94.75 C

HETATM 130 O HYP A 21 16.597 -17.235 6.117 1.00 93.42 O

HETATM 131 CB HYP A 21 15.032 -19.159 4.183 1.00 92.46 C

HETATM 132 CG HYP A 21 14.679 -18.678 2.785 1.00 90.29 C

HETATM 133 CD HYP A 21 14.874 -17.174 2.904 1.00 93.30 C

HETATM 134 OD1 HYP A 21 13.305 -18.924 2.510 1.00 91.38 O

ATOM 135 N GLY A 22 15.262 -18.428 7.416 1.00 91.64 N

ATOM 136 CA GLY A 22 16.162 -18.411 8.542 1.00 91.25 C

ATOM 137 C GLY A 22 17.426 -19.206 8.240 1.00 91.94 C

ATOM 138 O GLY A 22 17.516 -19.895 7.222 1.00 90.56 O

ATOM 139 N PRO A 23 18.419 -19.147 9.144 1.00 92.20 N

ATOM 140 CA PRO A 23 19.652 -19.896 8.924 1.00 92.75 C

ATOM 141 C PRO A 23 19.415 -21.392 8.992 1.00 92.60 C

ATOM 142 O PRO A 23 18.464 -21.859 9.615 1.00 89.34 O

ATOM 143 CB PRO A 23 20.583 -19.426 10.047 1.00 89.71 C

ATOM 144 CG PRO A 23 19.754 -18.644 10.968 1.00 86.63 C

ATOM 145 CD PRO A 23 18.411 -18.389 10.378 1.00 89.40 C

HETATM 146 N HYP A 24 20.290 -22.192 8.422 1.00 92.27 N

HETATM 147 CA HYP A 24 20.101 -23.630 8.420 1.00 88.53 C

HETATM 148 C HYP A 24 20.096 -24.180 9.843 1.00 89.75 C

HETATM 149 O HYP A 24 20.841 -23.642 10.680 1.00 89.46 O

HETATM 150 CB HYP A 24 21.353 -24.211 7.670 1.00 91.68 C

HETATM 151 CG HYP A 24 21.895 -23.042 6.886 1.00 90.14 C

HETATM 152 CD HYP A 24 21.505 -21.803 7.718 1.00 90.59 C

HETATM 153 OD1 HYP A 24 21.219 -22.978 5.637 1.00 86.29 O

HETATM 154 OXT HYP A 24 19.348 -25.149 10.065 1.00 84.77 O

TER 155 HYP A 24

END

ATOM 1 N GLY A 1 -26.894 -7.606 25.643 1.00 83.24 N

ATOM 2 CA GLY A 1 -25.460 -7.806 25.811 1.00 86.53 C

ATOM 3 C GLY A 1 -24.668 -6.649 25.242 1.00 87.53 C

ATOM 4 O GLY A 1 -25.224 -5.788 24.552 1.00 83.17 O

ATOM 5 N PRO A 2 -23.371 -6.599 25.495 1.00 85.34 N

ATOM 6 CA PRO A 2 -22.531 -5.517 24.975 1.00 88.48 C

ATOM 7 C PRO A 2 -22.374 -5.600 23.465 1.00 88.63 C

ATOM 8 O PRO A 2 -22.531 -6.662 22.871 1.00 85.36 O

ATOM 9 CB PRO A 2 -21.194 -5.720 25.691 1.00 84.79 C

ATOM 10 CG PRO A 2 -21.162 -7.186 25.958 1.00 81.90 C

ATOM 11 CD PRO A 2 -22.593 -7.552 26.278 1.00 82.39 C

HETATM 12 N HYP A 3 -22.136 -4.515 22.893 1.00 91.77 N

HETATM 13 CA HYP A 3 -21.805 -4.444 21.449 1.00 88.76 C

HETATM 14 C HYP A 3 -20.653 -5.346 21.106 1.00 90.98 C

HETATM 15 O HYP A 3 -19.746 -5.600 21.931 1.00 91.43 O

HETATM 16 CB HYP A 3 -21.436 -2.972 21.287 1.00 88.61 C

HETATM 17 CG HYP A 3 -22.165 -2.261 22.386 1.00 88.35 C

HETATM 18 CD HYP A 3 -22.061 -3.228 23.538 1.00 91.55 C

HETATM 19 OD1 HYP A 3 -23.511 -2.050 22.066 1.00 89.45 O

ATOM 20 N GLY A 4 -20.664 -5.871 19.879 1.00 94.10 N

ATOM 21 CA GLY A 4 -19.583 -6.701 19.406 1.00 93.45 C

ATOM 22 C GLY A 4 -18.317 -5.882 19.215 1.00 93.61 C

ATOM 23 O GLY A 4 -18.339 -4.654 19.285 1.00 92.64 O

ATOM 24 N PRO A 5 -17.207 -6.558 18.961 1.00 94.44 N

ATOM 25 CA PRO A 5 -15.939 -5.856 18.769 1.00 94.26 C

ATOM 26 C PRO A 5 -15.934 -5.062 17.477 1.00 94.34 C

ATOM 27 O PRO A 5 -16.672 -5.363 16.544 1.00 93.01 O

ATOM 28 CB PRO A 5 -14.907 -6.980 18.749 1.00 92.52 C

ATOM 29 CG PRO A 5 -15.675 -8.147 18.243 1.00 91.07 C

ATOM 30 CD PRO A 5 -17.058 -8.005 18.839 1.00 92.58 C

HETATM 31 N HYP A 6 -15.128 -4.046 17.433 1.00 94.68 N

HETATM 32 CA HYP A 6 -14.912 -3.298 16.182 1.00 93.78 C

HETATM 33 C HYP A 6 -14.432 -4.168 15.084 1.00 92.67 C

HETATM 34 O HYP A 6 -13.730 -5.180 15.314 1.00 92.24 O

HETATM 35 CB HYP A 6 -13.822 -2.265 16.625 1.00 92.33 C

HETATM 36 CG HYP A 6 -14.034 -2.111 18.093 1.00 90.26 C

HETATM 37 CD HYP A 6 -14.406 -3.501 18.535 1.00 92.80 C

HETATM 38 OD1 HYP A 6 -15.092 -1.217 18.371 1.00 89.17 O

ATOM 39 N GLY A 7 -14.828 -3.835 13.832 1.00 95.22 N

ATOM 40 CA GLY A 7 -14.422 -4.577 12.666 1.00 94.25 C

ATOM 41 C GLY A 7 -12.927 -4.456 12.418 1.00 94.40 C

ATOM 42 O GLY A 7 -12.244 -3.637 13.044 1.00 93.91 O

ATOM 43 N PRO A 8 -12.409 -5.257 11.499 1.00 93.84 N

ATOM 44 CA PRO A 8 -10.985 -5.216 11.193 1.00 93.65 C

ATOM 45 C PRO A 8 -10.611 -3.943 10.453 1.00 93.72 C

ATOM 46 O PRO A 8 -11.448 -3.309 9.817 1.00 92.21 O

ATOM 47 CB PRO A 8 -10.771 -6.455 10.324 1.00 91.95 C

ATOM 48 CG PRO A 8 -12.090 -6.626 9.656 1.00 91.10 C

ATOM 49 CD PRO A 8 -13.116 -6.250 10.700 1.00 92.46 C

HETATM 50 N HYP A 9 -9.395 -3.567 10.504 1.00 93.77 N

HETATM 51 CA HYP A 9 -8.866 -2.447 9.737 1.00 92.37 C

HETATM 52 C HYP A 9 -9.006 -2.648 8.279 1.00 94.28 C

HETATM 53 O HYP A 9 -8.935 -3.781 7.796 1.00 91.56 O

HETATM 54 CB HYP A 9 -7.336 -2.435 10.136 1.00 92.14 C

HETATM 55 CG HYP A 9 -7.311 -3.059 11.494 1.00 90.13 C

HETATM 56 CD HYP A 9 -8.397 -4.115 11.372 1.00 93.56 C

HETATM 57 OD1 HYP A 9 -7.689 -2.124 12.487 1.00 85.99 O