MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 126 N HYP A 21 -26.082 -5.249 -2.187 1.00 96.98 N
HETATM 127 CA HYP A 21 -27.232 -4.970 -1.383 1.00 94.91 C
HETATM 128 C HYP A 21 -27.800 -6.285 -0.900 1.00 95.95 C
HETATM 129 O HYP A 21 -27.960 -6.355 0.279 1.00 94.15 O
HETATM 130 CB HYP A 21 -28.265 -4.336 -2.385 1.00 94.95 C
HETATM 131 CG HYP A 21 -27.466 -3.811 -3.519 1.00 94.57 C
HETATM 132 CD HYP A 21 -26.243 -4.715 -3.551 1.00 95.60 C
HETATM 133 OD1 HYP A 21 -27.022 -2.511 -3.202 1.00 92.13 O
HETATM 134 OXT HYP A 21 -27.961 -7.212 -1.734 1.00 91.53 O
TER 135 HYP A 21
END
ATOM 1 N GLY A 1 5.782 -10.000 7.999 1.00 79.94 N
ATOM 2 CA GLY A 1 4.813 -9.108 8.613 1.00 82.74 C
ATOM 3 C GLY A 1 3.657 -8.834 7.687 1.00 82.22 C
ATOM 4 O GLY A 1 3.633 -9.328 6.562 1.00 82.11 O
ATOM 5 N PRO A 2 2.694 -8.049 8.134 1.00 81.23 N
ATOM 6 CA PRO A 2 1.514 -7.770 7.334 1.00 84.27 C
ATOM 7 C PRO A 2 1.812 -6.837 6.175 1.00 84.11 C
ATOM 8 O PRO A 2 2.813 -6.130 6.168 1.00 85.37 O
ATOM 9 CB PRO A 2 0.553 -7.129 8.332 1.00 81.50 C
ATOM 10 CG PRO A 2 1.447 -6.480 9.325 1.00 75.44 C
ATOM 11 CD PRO A 2 2.647 -7.377 9.440 1.00 77.06 C
HETATM 12 N HYP A 3 0.956 -6.860 5.253 1.00 83.79 N
HETATM 13 CA HYP A 3 1.017 -5.933 4.116 1.00 84.17 C
HETATM 14 C HYP A 3 0.996 -4.491 4.545 1.00 85.57 C
HETATM 15 O HYP A 3 0.422 -4.146 5.607 1.00 87.91 O
HETATM 16 CB HYP A 3 -0.298 -6.315 3.371 1.00 84.79 C
HETATM 17 CG HYP A 3 -0.521 -7.775 3.726 1.00 79.18 C
HETATM 18 CD HYP A 3 -0.117 -7.835 5.211 1.00 82.75 C
HETATM 19 OD1 HYP A 3 0.333 -8.597 2.984 1.00 85.62 O
ATOM 20 N GLY A 4 1.660 -3.672 3.820 1.00 88.90 N
ATOM 21 CA GLY A 4 1.629 -2.262 4.078 1.00 86.78 C
ATOM 22 C GLY A 4 0.266 -1.668 3.784 1.00 86.11 C
ATOM 23 O GLY A 4 -0.640 -2.346 3.307 1.00 87.61 O
ATOM 24 N PRO A 5 0.119 -0.387 4.052 1.00 88.60 N
ATOM 25 CA PRO A 5 -1.151 0.278 3.812 1.00 87.49 C
ATOM 26 C PRO A 5 -1.398 0.488 2.329 1.00 86.94 C
ATOM 27 O PRO A 5 -0.478 0.441 1.518 1.00 85.80 O
ATOM 28 CB PRO A 5 -0.986 1.609 4.542 1.00 85.19 C
ATOM 29 CG PRO A 5 0.469 1.869 4.459 1.00 82.81 C
ATOM 30 CD PRO A 5 1.135 0.522 4.574 1.00 85.83 C
HETATM 31 N HYP A 6 -2.647 0.734 1.986 1.00 84.88 N
HETATM 32 CA HYP A 6 -2.984 1.084 0.625 1.00 88.88 C
HETATM 33 C HYP A 6 -2.238 2.292 0.146 1.00 85.79 C
HETATM 34 O HYP A 6 -1.931 3.203 0.933 1.00 86.93 O
HETATM 35 CB HYP A 6 -4.510 1.380 0.759 1.00 83.92 C
HETATM 36 CG HYP A 6 -4.948 0.523 1.924 1.00 82.53 C
HETATM 37 CD HYP A 6 -3.794 0.627 2.872 1.00 85.01 C
HETATM 38 OD1 HYP A 6 -5.114 -0.810 1.513 1.00 86.83 O
ATOM 39 N GLY A 7 -1.851 2.267 -1.092 1.00 88.40 N
ATOM 40 CA GLY A 7 -1.191 3.390 -1.688 1.00 85.56 C
ATOM 41 C GLY A 7 -2.115 4.584 -1.790 1.00 85.82 C
ATOM 42 O GLY A 7 -3.307 4.503 -1.498 1.00 86.09 O
ATOM 43 N PRO A 8 -1.566 5.708 -2.214 1.00 87.40 N
ATOM 44 CA PRO A 8 -2.377 6.903 -2.337 1.00 87.36 C
ATOM 45 C PRO A 8 -3.329 6.806 -3.518 1.00 87.53 C
ATOM 46 O PRO A 8 -3.117 6.034 -4.445 1.00 86.05 O
ATOM 47 CB PRO A 8 -1.351 8.008 -2.543 1.00 85.20 C
ATOM 48 CG PRO A 8 -0.217 7.310 -3.213 1.00 84.01 C
ATOM 49 CD PRO A 8 -0.182 5.929 -2.607 1.00 85.90 C
HETATM 50 N HYP A 9 -4.360 7.633 -3.464 1.00 81.96 N
HETATM 51 CA HYP A 9 -5.264 7.694 -4.552 1.00 85.55 C
HETATM 52 C HYP A 9 -4.603 8.170 -5.811 1.00 82.88 C
HETATM 53 O HYP A 9 -3.661 8.961 -5.765 1.00 84.43 O
HETATM 54 CB HYP A 9 -6.219 8.831 -4.077 1.00 81.39 C
HETATM 55 CG HYP A 9 -6.187 8.763 -2.601 1.00 78.87 C
HETATM 56 CD HYP A 9 -4.767 8.446 -2.310 1.00 82.91 C
HETATM 57 OD1 HYP A 9 -7.009 7.711 -2.146 1.00 81.54 O
ATOM 58 N GLY A 10 -5.008 7.610 -6.914 1.00 86.20 N
ATOM 59 CA GLY A 10 -4.574 8.116 -8.186 1.00 84.08 C
ATOM 60 C GLY A 10 -5.215 9.459 -8.438 1.00 84.86 C
ATOM 61 O GLY A 10 -5.787 10.084 -7.541 1.00 83.61 O
ATOM 62 N HIS A 11 -5.132 9.904 -9.654 1.00 86.16 N
ATOM 63 CA HIS A 11 -5.763 11.162 -10.033 1.00 89.25 C
ATOM 64 C HIS A 11 -7.204 10.881 -10.406 1.00 89.01 C
ATOM 65 O HIS A 11 -7.492 10.382 -11.491 1.00 87.33 O
ATOM 66 CB HIS A 11 -4.984 11.797 -11.179 1.00 87.27 C
ATOM 67 CG HIS A 11 -3.613 12.227 -10.761 1.00 82.86 C
ATOM 68 ND1 HIS A 11 -2.467 11.641 -11.246 1.00 79.74 N
ATOM 69 CD2 HIS A 11 -3.216 13.167 -9.887 1.00 77.95 C
ATOM 70 CE1 HIS A 11 -1.423 12.225 -10.687 1.00 79.78 C
ATOM 71 NE2 HIS A 11 -1.852 13.155 -9.852 1.00 80.68 N
HETATM 72 N HYP A 12 -8.120 11.156 -9.518 1.00 82.90 N
HETATM 73 CA HYP A 12 -9.341 10.504 -9.477 1.00 80.81 C
HETATM 74 C HYP A 12 -9.454 9.100 -9.267 1.00 84.97 C
HETATM 75 O HYP A 12 -10.486 8.435 -9.392 1.00 83.38 O
HETATM 76 CB HYP A 12 -10.434 11.468 -9.221 1.00 77.73 C
HETATM 77 CG HYP A 12 -9.702 12.866 -9.277 1.00 78.03 C
HETATM 78 CD HYP A 12 -8.263 12.519 -9.158 1.00 79.45 C
HETATM 79 OD1 HYP A 12 -9.914 13.541 -10.463 1.00 81.44 O
ATOM 80 N GLY A 13 -8.338 8.448 -8.925 1.00 86.80 N
ATOM 81 CA GLY A 13 -8.267 7.012 -8.769 1.00 84.89 C
ATOM 82 C GLY A 13 -8.410 6.565 -7.331 1.00 85.24 C
ATOM 83 O GLY A 13 -8.302 7.359 -6.399 1.00 85.45 O
ATOM 84 N PRO A 14 -8.644 5.289 -7.146 1.00 85.72 N
ATOM 85 CA PRO A 14 -8.788 4.724 -5.818 1.00 85.48 C
ATOM 86 C PRO A 14 -7.429 4.540 -5.159 1.00 85.42 C
ATOM 87 O PRO A 14 -6.387 4.709 -5.786 1.00 84.41 O
ATOM 88 CB PRO A 14 -9.448 3.379 -6.088 1.00 83.30 C
ATOM 89 CG PRO A 14 -8.904 2.984 -7.416 1.00 81.16 C

HETATM 126 N HYP A 21 -26.082 -5.249 -2.187 1.00 96.98 N

HETATM 127 CA HYP A 21 -27.232 -4.970 -1.383 1.00 94.91 C

HETATM 128 C HYP A 21 -27.800 -6.285 -0.900 1.00 95.95 C

HETATM 129 O HYP A 21 -27.960 -6.355 0.279 1.00 94.15 O

HETATM 130 CB HYP A 21 -28.265 -4.336 -2.385 1.00 94.95 C

HETATM 131 CG HYP A 21 -27.466 -3.811 -3.519 1.00 94.57 C

HETATM 132 CD HYP A 21 -26.243 -4.715 -3.551 1.00 95.60 C

HETATM 133 OD1 HYP A 21 -27.022 -2.511 -3.202 1.00 92.13 O

HETATM 134 OXT HYP A 21 -27.961 -7.212 -1.734 1.00 91.53 O

TER 135 HYP A 21

END

ATOM 1 N GLY A 1 5.782 -10.000 7.999 1.00 79.94 N

ATOM 2 CA GLY A 1 4.813 -9.108 8.613 1.00 82.74 C

ATOM 3 C GLY A 1 3.657 -8.834 7.687 1.00 82.22 C

ATOM 4 O GLY A 1 3.633 -9.328 6.562 1.00 82.11 O

ATOM 5 N PRO A 2 2.694 -8.049 8.134 1.00 81.23 N

ATOM 6 CA PRO A 2 1.514 -7.770 7.334 1.00 84.27 C

ATOM 7 C PRO A 2 1.812 -6.837 6.175 1.00 84.11 C

ATOM 8 O PRO A 2 2.813 -6.130 6.168 1.00 85.37 O

ATOM 9 CB PRO A 2 0.553 -7.129 8.332 1.00 81.50 C

ATOM 10 CG PRO A 2 1.447 -6.480 9.325 1.00 75.44 C

ATOM 11 CD PRO A 2 2.647 -7.377 9.440 1.00 77.06 C

HETATM 12 N HYP A 3 0.956 -6.860 5.253 1.00 83.79 N

HETATM 13 CA HYP A 3 1.017 -5.933 4.116 1.00 84.17 C

HETATM 14 C HYP A 3 0.996 -4.491 4.545 1.00 85.57 C

HETATM 15 O HYP A 3 0.422 -4.146 5.607 1.00 87.91 O

HETATM 16 CB HYP A 3 -0.298 -6.315 3.371 1.00 84.79 C

HETATM 17 CG HYP A 3 -0.521 -7.775 3.726 1.00 79.18 C

HETATM 18 CD HYP A 3 -0.117 -7.835 5.211 1.00 82.75 C

HETATM 19 OD1 HYP A 3 0.333 -8.597 2.984 1.00 85.62 O

ATOM 20 N GLY A 4 1.660 -3.672 3.820 1.00 88.90 N

ATOM 21 CA GLY A 4 1.629 -2.262 4.078 1.00 86.78 C

ATOM 22 C GLY A 4 0.266 -1.668 3.784 1.00 86.11 C

ATOM 23 O GLY A 4 -0.640 -2.346 3.307 1.00 87.61 O

ATOM 24 N PRO A 5 0.119 -0.387 4.052 1.00 88.60 N

ATOM 25 CA PRO A 5 -1.151 0.278 3.812 1.00 87.49 C

ATOM 26 C PRO A 5 -1.398 0.488 2.329 1.00 86.94 C

ATOM 27 O PRO A 5 -0.478 0.441 1.518 1.00 85.80 O

ATOM 28 CB PRO A 5 -0.986 1.609 4.542 1.00 85.19 C

ATOM 29 CG PRO A 5 0.469 1.869 4.459 1.00 82.81 C

ATOM 30 CD PRO A 5 1.135 0.522 4.574 1.00 85.83 C

HETATM 31 N HYP A 6 -2.647 0.734 1.986 1.00 84.88 N

HETATM 32 CA HYP A 6 -2.984 1.084 0.625 1.00 88.88 C

HETATM 33 C HYP A 6 -2.238 2.292 0.146 1.00 85.79 C

HETATM 34 O HYP A 6 -1.931 3.203 0.933 1.00 86.93 O

HETATM 35 CB HYP A 6 -4.510 1.380 0.759 1.00 83.92 C

HETATM 36 CG HYP A 6 -4.948 0.523 1.924 1.00 82.53 C

HETATM 37 CD HYP A 6 -3.794 0.627 2.872 1.00 85.01 C

HETATM 38 OD1 HYP A 6 -5.114 -0.810 1.513 1.00 86.83 O

ATOM 39 N GLY A 7 -1.851 2.267 -1.092 1.00 88.40 N

ATOM 40 CA GLY A 7 -1.191 3.390 -1.688 1.00 85.56 C

ATOM 41 C GLY A 7 -2.115 4.584 -1.790 1.00 85.82 C

ATOM 42 O GLY A 7 -3.307 4.503 -1.498 1.00 86.09 O

ATOM 43 N PRO A 8 -1.566 5.708 -2.214 1.00 87.40 N

ATOM 44 CA PRO A 8 -2.377 6.903 -2.337 1.00 87.36 C

ATOM 45 C PRO A 8 -3.329 6.806 -3.518 1.00 87.53 C

ATOM 46 O PRO A 8 -3.117 6.034 -4.445 1.00 86.05 O

ATOM 47 CB PRO A 8 -1.351 8.008 -2.543 1.00 85.20 C

ATOM 48 CG PRO A 8 -0.217 7.310 -3.213 1.00 84.01 C

ATOM 49 CD PRO A 8 -0.182 5.929 -2.607 1.00 85.90 C

HETATM 50 N HYP A 9 -4.360 7.633 -3.464 1.00 81.96 N

HETATM 51 CA HYP A 9 -5.264 7.694 -4.552 1.00 85.55 C

HETATM 52 C HYP A 9 -4.603 8.170 -5.811 1.00 82.88 C

HETATM 53 O HYP A 9 -3.661 8.961 -5.765 1.00 84.43 O

HETATM 54 CB HYP A 9 -6.219 8.831 -4.077 1.00 81.39 C

HETATM 55 CG HYP A 9 -6.187 8.763 -2.601 1.00 78.87 C

HETATM 56 CD HYP A 9 -4.767 8.446 -2.310 1.00 82.91 C

HETATM 57 OD1 HYP A 9 -7.009 7.711 -2.146 1.00 81.54 O

ATOM 58 N GLY A 10 -5.008 7.610 -6.914 1.00 86.20 N

ATOM 59 CA GLY A 10 -4.574 8.116 -8.186 1.00 84.08 C

ATOM 60 C GLY A 10 -5.215 9.459 -8.438 1.00 84.86 C

ATOM 61 O GLY A 10 -5.787 10.084 -7.541 1.00 83.61 O

ATOM 62 N HIS A 11 -5.132 9.904 -9.654 1.00 86.16 N

ATOM 63 CA HIS A 11 -5.763 11.162 -10.033 1.00 89.25 C

ATOM 64 C HIS A 11 -7.204 10.881 -10.406 1.00 89.01 C

ATOM 65 O HIS A 11 -7.492 10.382 -11.491 1.00 87.33 O

ATOM 66 CB HIS A 11 -4.984 11.797 -11.179 1.00 87.27 C

ATOM 67 CG HIS A 11 -3.613 12.227 -10.761 1.00 82.86 C

ATOM 68 ND1 HIS A 11 -2.467 11.641 -11.246 1.00 79.74 N

ATOM 69 CD2 HIS A 11 -3.216 13.167 -9.887 1.00 77.95 C

ATOM 70 CE1 HIS A 11 -1.423 12.225 -10.687 1.00 79.78 C

ATOM 71 NE2 HIS A 11 -1.852 13.155 -9.852 1.00 80.68 N

HETATM 72 N HYP A 12 -8.120 11.156 -9.518 1.00 82.90 N

HETATM 73 CA HYP A 12 -9.341 10.504 -9.477 1.00 80.81 C

HETATM 74 C HYP A 12 -9.454 9.100 -9.267 1.00 84.97 C

HETATM 75 O HYP A 12 -10.486 8.435 -9.392 1.00 83.38 O

HETATM 76 CB HYP A 12 -10.434 11.468 -9.221 1.00 77.73 C

HETATM 77 CG HYP A 12 -9.702 12.866 -9.277 1.00 78.03 C

HETATM 78 CD HYP A 12 -8.263 12.519 -9.158 1.00 79.45 C

HETATM 79 OD1 HYP A 12 -9.914 13.541 -10.463 1.00 81.44 O

ATOM 80 N GLY A 13 -8.338 8.448 -8.925 1.00 86.80 N

ATOM 81 CA GLY A 13 -8.267 7.012 -8.769 1.00 84.89 C

ATOM 82 C GLY A 13 -8.410 6.565 -7.331 1.00 85.24 C

ATOM 83 O GLY A 13 -8.302 7.359 -6.399 1.00 85.45 O

ATOM 84 N PRO A 14 -8.644 5.289 -7.146 1.00 85.72 N

ATOM 85 CA PRO A 14 -8.788 4.724 -5.818 1.00 85.48 C

ATOM 86 C PRO A 14 -7.429 4.540 -5.159 1.00 85.42 C

ATOM 87 O PRO A 14 -6.387 4.709 -5.786 1.00 84.41 O

ATOM 88 CB PRO A 14 -9.448 3.379 -6.088 1.00 83.30 C

ATOM 89 CG PRO A 14 -8.904 2.984 -7.416 1.00 81.16 C