MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 49 CD PRO A 8 -4.032 3.936 2.440 1.00 92.82 C
HETATM 50 N HYP A 9 -2.736 5.302 6.634 1.00 91.49 N
HETATM 51 CA HYP A 9 -2.812 4.774 7.934 1.00 92.85 C
HETATM 52 C HYP A 9 -4.184 4.219 8.245 1.00 92.18 C
HETATM 53 O HYP A 9 -5.188 4.737 7.714 1.00 92.68 O
HETATM 54 CB HYP A 9 -2.553 6.008 8.863 1.00 89.24 C
HETATM 55 CG HYP A 9 -1.759 6.927 8.015 1.00 89.24 C
HETATM 56 CD HYP A 9 -2.332 6.737 6.644 1.00 91.82 C
HETATM 57 OD1 HYP A 9 -0.412 6.499 8.028 1.00 88.37 O
ATOM 58 N GLY A 10 -4.289 3.197 8.996 1.00 91.50 N
ATOM 59 CA GLY A 10 -5.578 2.765 9.488 1.00 89.29 C
ATOM 60 C GLY A 10 -6.117 3.826 10.429 1.00 88.94 C
ATOM 61 O GLY A 10 -5.555 4.916 10.552 1.00 87.60 O
ATOM 62 N LYS A 11 -7.208 3.509 11.115 1.00 93.12 N
ATOM 63 CA LYS A 11 -7.715 4.515 12.040 1.00 94.22 C
ATOM 64 C LYS A 11 -6.681 4.837 13.125 1.00 94.28 C
ATOM 65 O LYS A 11 -6.736 5.890 13.751 1.00 92.57 O
ATOM 66 CB LYS A 11 -9.073 4.115 12.623 1.00 92.48 C
ATOM 67 CG LYS A 11 -9.092 2.910 13.529 1.00 89.20 C
ATOM 68 CD LYS A 11 -10.506 2.666 14.015 1.00 84.43 C
ATOM 69 CE LYS A 11 -10.592 1.509 14.986 1.00 81.20 C
ATOM 70 NZ LYS A 11 -11.969 1.377 15.513 1.00 75.03 N
ATOM 71 N MET A 12 -5.735 3.931 13.298 1.00 94.98 N
ATOM 72 CA MET A 12 -4.546 4.154 14.107 1.00 95.58 C
ATOM 73 C MET A 12 -3.501 3.148 13.661 1.00 95.99 C
ATOM 74 O MET A 12 -3.810 1.970 13.509 1.00 92.17 O
ATOM 75 CB MET A 12 -4.853 3.989 15.596 1.00 94.07 C
ATOM 76 CG MET A 12 -3.701 4.344 16.498 1.00 89.31 C
ATOM 77 SD MET A 12 -4.196 4.488 18.207 1.00 84.86 S
ATOM 78 CE MET A 12 -5.069 6.023 18.167 1.00 76.42 C
ATOM 79 N GLY A 13 -2.287 3.602 13.410 1.00 95.17 N
ATOM 80 CA GLY A 13 -1.229 2.680 13.042 1.00 94.78 C
ATOM 81 C GLY A 13 -0.508 3.086 11.776 1.00 95.13 C
ATOM 82 O GLY A 13 -0.775 4.141 11.202 1.00 94.65 O
ATOM 83 N PRO A 14 0.421 2.254 11.341 1.00 96.00 N
ATOM 84 CA PRO A 14 1.283 2.577 10.214 1.00 95.86 C
ATOM 85 C PRO A 14 0.558 2.516 8.882 1.00 96.01 C
ATOM 86 O PRO A 14 -0.537 1.973 8.766 1.00 94.92 O
ATOM 87 CB PRO A 14 2.374 1.511 10.289 1.00 94.96 C
ATOM 88 CG PRO A 14 1.687 0.345 10.900 1.00 93.72 C
ATOM 89 CD PRO A 14 0.730 0.939 11.897 1.00 94.78 C
HETATM 90 N HYP A 15 1.228 3.094 7.906 1.00 94.77 N
HETATM 91 CA HYP A 15 0.760 2.978 6.541 1.00 93.97 C
HETATM 92 C HYP A 15 0.645 1.572 6.086 1.00 95.38 C
HETATM 93 O HYP A 15 1.376 0.699 6.609 1.00 95.01 O
HETATM 94 CB HYP A 15 1.881 3.748 5.764 1.00 93.25 C
HETATM 95 CG HYP A 15 2.473 4.714 6.792 1.00 92.10 C
HETATM 96 CD HYP A 15 2.425 3.902 8.085 1.00 93.97 C
HETATM 97 OD1 HYP A 15 1.673 5.859 6.884 1.00 92.58 O
ATOM 98 N GLY A 16 -0.247 1.306 5.178 1.00 96.54 N
ATOM 99 CA GLY A 16 -0.380 -0.005 4.601 1.00 96.27 C
ATOM 100 C GLY A 16 0.812 -0.349 3.726 1.00 96.41 C
ATOM 101 O GLY A 16 1.679 0.482 3.472 1.00 96.25 O
ATOM 102 N PRO A 17 0.853 -1.595 3.260 1.00 95.43 N
ATOM 103 CA PRO A 17 1.958 -2.032 2.423 1.00 95.05 C
ATOM 104 C PRO A 17 1.904 -1.397 1.046 1.00 95.32 C
ATOM 105 O PRO A 17 0.869 -0.899 0.614 1.00 94.02 O
ATOM 106 CB PRO A 17 1.763 -3.544 2.350 1.00 94.27 C
ATOM 107 CG PRO A 17 0.293 -3.725 2.522 1.00 92.52 C
ATOM 108 CD PRO A 17 -0.135 -2.649 3.483 1.00 94.18 C
HETATM 109 N HYP A 18 3.038 -1.435 0.363 1.00 93.17 N
HETATM 110 CA HYP A 18 3.096 -0.980 -0.995 1.00 93.35 C
HETATM 111 C HYP A 18 2.151 -1.731 -1.890 1.00 94.46 C
HETATM 112 O HYP A 18 1.876 -2.937 -1.661 1.00 93.88 O
HETATM 113 CB HYP A 18 4.561 -1.291 -1.407 1.00 91.83 C
HETATM 114 CG HYP A 18 5.331 -1.245 -0.097 1.00 90.48 C
HETATM 115 CD HYP A 18 4.331 -1.863 0.872 1.00 93.04 C
HETATM 116 OD1 HYP A 18 5.559 0.114 0.272 1.00 91.84 O
ATOM 117 N GLY A 19 1.625 -1.055 -2.853 1.00 93.83 N
ATOM 118 CA GLY A 19 0.784 -1.688 -3.833 1.00 93.48 C
ATOM 119 C GLY A 19 1.586 -2.605 -4.738 1.00 93.70 C
ATOM 120 O GLY A 19 2.813 -2.632 -4.702 1.00 94.59 O
ATOM 121 N PRO A 20 0.878 -3.366 -5.560 1.00 90.73 N
ATOM 122 CA PRO A 20 1.543 -4.275 -6.477 1.00 90.66 C
ATOM 123 C PRO A 20 2.225 -3.523 -7.607 1.00 90.71 C
ATOM 124 O PRO A 20 1.960 -2.347 -7.840 1.00 90.82 O
ATOM 125 CB PRO A 20 0.393 -5.140 -6.995 1.00 89.29 C
ATOM 126 CG PRO A 20 -0.791 -4.238 -6.917 1.00 85.93 C
ATOM 127 CD PRO A 20 -0.574 -3.393 -5.699 1.00 87.48 C
HETATM 128 N HYP A 21 3.129 -4.233 -8.283 1.00 90.95 N
HETATM 129 CA HYP A 21 3.728 -3.673 -9.468 1.00 90.26 C
HETATM 130 C HYP A 21 2.737 -3.213 -10.498 1.00 90.37 C
HETATM 131 O HYP A 21 1.666 -3.816 -10.620 1.00 94.77 O
HETATM 132 CB HYP A 21 4.607 -4.802 -10.004 1.00 89.05 C
HETATM 133 CG HYP A 21 4.975 -5.614 -8.774 1.00 83.75 C
HETATM 134 CD HYP A 21 3.712 -5.550 -7.948 1.00 91.35 C
HETATM 135 OD1 HYP A 21 6.013 -4.949 -8.059 1.00 88.07 O
ATOM 136 N GLY A 22 3.030 -2.109 -11.148 1.00 92.30 N
ATOM 137 CA GLY A 22 2.190 -1.614 -12.198 1.00 90.69 C
ATOM 138 C GLY A 22 2.214 -2.532 -13.412 1.00 90.72 C
ATOM 139 O GLY A 22 2.900 -3.553 -13.422 1.00 91.07 O
ATOM 140 N PRO A 23 1.473 -2.168 -14.453 1.00 93.81 N
ATOM 141 CA PRO A 23 1.426 -2.998 -15.649 1.00 93.49 C
ATOM 142 C PRO A 23 2.771 -3.031 -16.348 1.00 92.32 C
ATOM 143 O PRO A 23 3.601 -2.150 -16.180 1.00 89.44 O
ATOM 144 CB PRO A 23 0.353 -2.338 -16.505 1.00 91.41 C
ATOM 145 CG PRO A 23 0.357 -0.920 -16.059 1.00 88.25 C
ATOM 146 CD PRO A 23 0.682 -0.961 -14.588 1.00 91.57 C
HETATM 147 N HYP A 24 3.024 -3.980 -17.099 1.00 93.16 N
HETATM 148 CA HYP A 24 4.340 -4.131 -17.754 1.00 86.23 C

ATOM 49 CD PRO A 8 -4.032 3.936 2.440 1.00 92.82 C

HETATM 50 N HYP A 9 -2.736 5.302 6.634 1.00 91.49 N

HETATM 51 CA HYP A 9 -2.812 4.774 7.934 1.00 92.85 C

HETATM 52 C HYP A 9 -4.184 4.219 8.245 1.00 92.18 C

HETATM 53 O HYP A 9 -5.188 4.737 7.714 1.00 92.68 O

HETATM 54 CB HYP A 9 -2.553 6.008 8.863 1.00 89.24 C

HETATM 55 CG HYP A 9 -1.759 6.927 8.015 1.00 89.24 C

HETATM 56 CD HYP A 9 -2.332 6.737 6.644 1.00 91.82 C

HETATM 57 OD1 HYP A 9 -0.412 6.499 8.028 1.00 88.37 O

ATOM 58 N GLY A 10 -4.289 3.197 8.996 1.00 91.50 N

ATOM 59 CA GLY A 10 -5.578 2.765 9.488 1.00 89.29 C

ATOM 60 C GLY A 10 -6.117 3.826 10.429 1.00 88.94 C

ATOM 61 O GLY A 10 -5.555 4.916 10.552 1.00 87.60 O

ATOM 62 N LYS A 11 -7.208 3.509 11.115 1.00 93.12 N

ATOM 63 CA LYS A 11 -7.715 4.515 12.040 1.00 94.22 C

ATOM 64 C LYS A 11 -6.681 4.837 13.125 1.00 94.28 C

ATOM 65 O LYS A 11 -6.736 5.890 13.751 1.00 92.57 O

ATOM 66 CB LYS A 11 -9.073 4.115 12.623 1.00 92.48 C

ATOM 67 CG LYS A 11 -9.092 2.910 13.529 1.00 89.20 C

ATOM 68 CD LYS A 11 -10.506 2.666 14.015 1.00 84.43 C

ATOM 69 CE LYS A 11 -10.592 1.509 14.986 1.00 81.20 C

ATOM 70 NZ LYS A 11 -11.969 1.377 15.513 1.00 75.03 N

ATOM 71 N MET A 12 -5.735 3.931 13.298 1.00 94.98 N

ATOM 72 CA MET A 12 -4.546 4.154 14.107 1.00 95.58 C

ATOM 73 C MET A 12 -3.501 3.148 13.661 1.00 95.99 C

ATOM 74 O MET A 12 -3.810 1.970 13.509 1.00 92.17 O

ATOM 75 CB MET A 12 -4.853 3.989 15.596 1.00 94.07 C

ATOM 76 CG MET A 12 -3.701 4.344 16.498 1.00 89.31 C

ATOM 77 SD MET A 12 -4.196 4.488 18.207 1.00 84.86 S

ATOM 78 CE MET A 12 -5.069 6.023 18.167 1.00 76.42 C

ATOM 79 N GLY A 13 -2.287 3.602 13.410 1.00 95.17 N

ATOM 80 CA GLY A 13 -1.229 2.680 13.042 1.00 94.78 C

ATOM 81 C GLY A 13 -0.508 3.086 11.776 1.00 95.13 C

ATOM 82 O GLY A 13 -0.775 4.141 11.202 1.00 94.65 O

ATOM 83 N PRO A 14 0.421 2.254 11.341 1.00 96.00 N

ATOM 84 CA PRO A 14 1.283 2.577 10.214 1.00 95.86 C

ATOM 85 C PRO A 14 0.558 2.516 8.882 1.00 96.01 C

ATOM 86 O PRO A 14 -0.537 1.973 8.766 1.00 94.92 O

ATOM 87 CB PRO A 14 2.374 1.511 10.289 1.00 94.96 C

ATOM 88 CG PRO A 14 1.687 0.345 10.900 1.00 93.72 C

ATOM 89 CD PRO A 14 0.730 0.939 11.897 1.00 94.78 C

HETATM 90 N HYP A 15 1.228 3.094 7.906 1.00 94.77 N

HETATM 91 CA HYP A 15 0.760 2.978 6.541 1.00 93.97 C

HETATM 92 C HYP A 15 0.645 1.572 6.086 1.00 95.38 C

HETATM 93 O HYP A 15 1.376 0.699 6.609 1.00 95.01 O

HETATM 94 CB HYP A 15 1.881 3.748 5.764 1.00 93.25 C

HETATM 95 CG HYP A 15 2.473 4.714 6.792 1.00 92.10 C

HETATM 96 CD HYP A 15 2.425 3.902 8.085 1.00 93.97 C

HETATM 97 OD1 HYP A 15 1.673 5.859 6.884 1.00 92.58 O

ATOM 98 N GLY A 16 -0.247 1.306 5.178 1.00 96.54 N

ATOM 99 CA GLY A 16 -0.380 -0.005 4.601 1.00 96.27 C

ATOM 100 C GLY A 16 0.812 -0.349 3.726 1.00 96.41 C

ATOM 101 O GLY A 16 1.679 0.482 3.472 1.00 96.25 O

ATOM 102 N PRO A 17 0.853 -1.595 3.260 1.00 95.43 N

ATOM 103 CA PRO A 17 1.958 -2.032 2.423 1.00 95.05 C

ATOM 104 C PRO A 17 1.904 -1.397 1.046 1.00 95.32 C

ATOM 105 O PRO A 17 0.869 -0.899 0.614 1.00 94.02 O

ATOM 106 CB PRO A 17 1.763 -3.544 2.350 1.00 94.27 C

ATOM 107 CG PRO A 17 0.293 -3.725 2.522 1.00 92.52 C

ATOM 108 CD PRO A 17 -0.135 -2.649 3.483 1.00 94.18 C

HETATM 109 N HYP A 18 3.038 -1.435 0.363 1.00 93.17 N

HETATM 110 CA HYP A 18 3.096 -0.980 -0.995 1.00 93.35 C

HETATM 111 C HYP A 18 2.151 -1.731 -1.890 1.00 94.46 C

HETATM 112 O HYP A 18 1.876 -2.937 -1.661 1.00 93.88 O

HETATM 113 CB HYP A 18 4.561 -1.291 -1.407 1.00 91.83 C

HETATM 114 CG HYP A 18 5.331 -1.245 -0.097 1.00 90.48 C

HETATM 115 CD HYP A 18 4.331 -1.863 0.872 1.00 93.04 C

HETATM 116 OD1 HYP A 18 5.559 0.114 0.272 1.00 91.84 O

ATOM 117 N GLY A 19 1.625 -1.055 -2.853 1.00 93.83 N

ATOM 118 CA GLY A 19 0.784 -1.688 -3.833 1.00 93.48 C

ATOM 119 C GLY A 19 1.586 -2.605 -4.738 1.00 93.70 C

ATOM 120 O GLY A 19 2.813 -2.632 -4.702 1.00 94.59 O

ATOM 121 N PRO A 20 0.878 -3.366 -5.560 1.00 90.73 N

ATOM 122 CA PRO A 20 1.543 -4.275 -6.477 1.00 90.66 C

ATOM 123 C PRO A 20 2.225 -3.523 -7.607 1.00 90.71 C

ATOM 124 O PRO A 20 1.960 -2.347 -7.840 1.00 90.82 O

ATOM 125 CB PRO A 20 0.393 -5.140 -6.995 1.00 89.29 C

ATOM 126 CG PRO A 20 -0.791 -4.238 -6.917 1.00 85.93 C

ATOM 127 CD PRO A 20 -0.574 -3.393 -5.699 1.00 87.48 C

HETATM 128 N HYP A 21 3.129 -4.233 -8.283 1.00 90.95 N

HETATM 129 CA HYP A 21 3.728 -3.673 -9.468 1.00 90.26 C

HETATM 130 C HYP A 21 2.737 -3.213 -10.498 1.00 90.37 C

HETATM 131 O HYP A 21 1.666 -3.816 -10.620 1.00 94.77 O

HETATM 132 CB HYP A 21 4.607 -4.802 -10.004 1.00 89.05 C

HETATM 133 CG HYP A 21 4.975 -5.614 -8.774 1.00 83.75 C

HETATM 134 CD HYP A 21 3.712 -5.550 -7.948 1.00 91.35 C

HETATM 135 OD1 HYP A 21 6.013 -4.949 -8.059 1.00 88.07 O

ATOM 136 N GLY A 22 3.030 -2.109 -11.148 1.00 92.30 N

ATOM 137 CA GLY A 22 2.190 -1.614 -12.198 1.00 90.69 C

ATOM 138 C GLY A 22 2.214 -2.532 -13.412 1.00 90.72 C

ATOM 139 O GLY A 22 2.900 -3.553 -13.422 1.00 91.07 O

ATOM 140 N PRO A 23 1.473 -2.168 -14.453 1.00 93.81 N

ATOM 141 CA PRO A 23 1.426 -2.998 -15.649 1.00 93.49 C

ATOM 142 C PRO A 23 2.771 -3.031 -16.348 1.00 92.32 C

ATOM 143 O PRO A 23 3.601 -2.150 -16.180 1.00 89.44 O

ATOM 144 CB PRO A 23 0.353 -2.338 -16.505 1.00 91.41 C

ATOM 145 CG PRO A 23 0.357 -0.920 -16.059 1.00 88.25 C

ATOM 146 CD PRO A 23 0.682 -0.961 -14.588 1.00 91.57 C

HETATM 147 N HYP A 24 3.024 -3.980 -17.099 1.00 93.16 N

HETATM 148 CA HYP A 24 4.340 -4.131 -17.754 1.00 86.23 C