MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 32 CA HYP A 6 -0.244 1.576 -1.192 1.00 94.05 C
HETATM 33 C HYP A 6 -0.813 0.408 -1.946 1.00 94.88 C
HETATM 34 O HYP A 6 -0.457 0.181 -3.137 1.00 93.74 O
HETATM 35 CB HYP A 6 -0.961 2.912 -1.599 1.00 90.49 C
HETATM 36 CG HYP A 6 0.130 3.954 -1.539 1.00 90.14 C
HETATM 37 CD HYP A 6 1.334 3.201 -2.090 1.00 91.73 C
HETATM 38 OD1 HYP A 6 0.371 4.298 -0.195 1.00 90.00 O
ATOM 39 N GLY A 7 -1.597 -0.387 -1.267 1.00 93.41 N
ATOM 40 CA GLY A 7 -2.254 -1.498 -1.907 1.00 92.56 C
ATOM 41 C GLY A 7 -3.204 -1.032 -2.984 1.00 93.03 C
ATOM 42 O GLY A 7 -3.534 0.148 -3.084 1.00 93.16 O
ATOM 43 N PRO A 8 -3.644 -1.970 -3.807 1.00 94.51 N
ATOM 44 CA PRO A 8 -4.554 -1.607 -4.883 1.00 94.35 C
ATOM 45 C PRO A 8 -5.932 -1.274 -4.351 1.00 94.71 C
ATOM 46 O PRO A 8 -6.316 -1.688 -3.265 1.00 93.66 O
ATOM 47 CB PRO A 8 -4.586 -2.863 -5.750 1.00 92.03 C
ATOM 48 CG PRO A 8 -4.328 -3.960 -4.788 1.00 90.43 C
ATOM 49 CD PRO A 8 -3.361 -3.390 -3.777 1.00 92.19 C
HETATM 50 N HYP A 9 -6.660 -0.522 -5.159 1.00 91.85 N
HETATM 51 CA HYP A 9 -7.995 -0.208 -4.797 1.00 91.97 C
HETATM 52 C HYP A 9 -8.849 -1.462 -4.789 1.00 93.27 C
HETATM 53 O HYP A 9 -8.642 -2.359 -5.649 1.00 93.27 O
HETATM 54 CB HYP A 9 -8.481 0.699 -5.998 1.00 89.16 C
HETATM 55 CG HYP A 9 -7.218 1.253 -6.597 1.00 88.42 C
HETATM 56 CD HYP A 9 -6.223 0.170 -6.421 1.00 91.78 C
HETATM 57 OD1 HYP A 9 -6.797 2.365 -5.828 1.00 89.01 O
ATOM 58 N GLY A 10 -9.696 -1.657 -3.838 1.00 91.81 N
ATOM 59 CA GLY A 10 -10.700 -2.681 -3.926 1.00 90.07 C
ATOM 60 C GLY A 10 -11.740 -2.280 -4.949 1.00 90.31 C
ATOM 61 O GLY A 10 -11.623 -1.259 -5.630 1.00 89.48 O
ATOM 62 N ILE A 11 -12.761 -3.074 -5.059 1.00 93.35 N
ATOM 63 CA ILE A 11 -13.872 -2.693 -5.921 1.00 93.89 C
ATOM 64 C ILE A 11 -14.622 -1.590 -5.178 1.00 94.03 C
ATOM 65 O ILE A 11 -15.402 -1.860 -4.275 1.00 91.66 O
ATOM 66 CB ILE A 11 -14.760 -3.897 -6.234 1.00 93.81 C
ATOM 67 CG1 ILE A 11 -13.932 -4.980 -6.944 1.00 90.94 C
ATOM 68 CG2 ILE A 11 -15.938 -3.467 -7.098 1.00 87.81 C
ATOM 69 CD1 ILE A 11 -14.668 -6.284 -7.121 1.00 83.21 C
ATOM 70 N ARG A 12 -14.296 -0.376 -5.511 1.00 93.74 N
ATOM 71 CA ARG A 12 -14.703 0.826 -4.796 1.00 94.29 C
ATOM 72 C ARG A 12 -13.986 1.031 -3.471 1.00 94.34 C
ATOM 73 O ARG A 12 -14.216 2.050 -2.815 1.00 92.13 O
ATOM 74 CB ARG A 12 -16.214 0.879 -4.547 1.00 91.73 C
ATOM 75 CG ARG A 12 -17.063 0.917 -5.769 1.00 85.20 C
ATOM 76 CD ARG A 12 -18.538 1.014 -5.416 1.00 81.38 C
ATOM 77 NE ARG A 12 -19.121 -0.279 -5.121 1.00 77.59 N
ATOM 78 CZ ARG A 12 -19.371 -0.762 -3.913 1.00 73.44 C
ATOM 79 NH1 ARG A 12 -19.072 -0.068 -2.829 1.00 71.62 N
ATOM 80 NH2 ARG A 12 -19.930 -1.954 -3.784 1.00 66.76 N
ATOM 81 N GLY A 13 -13.149 0.094 -3.079 1.00 95.21 N
ATOM 82 CA GLY A 13 -12.445 0.224 -1.825 1.00 94.72 C
ATOM 83 C GLY A 13 -11.285 1.186 -1.918 1.00 95.03 C
ATOM 84 O GLY A 13 -10.762 1.442 -3.003 1.00 94.80 O
ATOM 85 N PRO A 14 -10.869 1.721 -0.787 1.00 94.84 N
ATOM 86 CA PRO A 14 -9.719 2.612 -0.783 1.00 94.58 C
ATOM 87 C PRO A 14 -8.428 1.836 -0.998 1.00 94.70 C
ATOM 88 O PRO A 14 -8.382 0.624 -0.830 1.00 93.80 O
ATOM 89 CB PRO A 14 -9.756 3.238 0.604 1.00 93.01 C
ATOM 90 CG PRO A 14 -10.390 2.188 1.448 1.00 91.78 C
ATOM 91 CD PRO A 14 -11.399 1.512 0.559 1.00 92.75 C
HETATM 92 N HYP A 15 -7.399 2.607 -1.349 1.00 93.78 N
HETATM 93 CA HYP A 15 -6.097 1.988 -1.433 1.00 94.17 C
HETATM 94 C HYP A 15 -5.707 1.388 -0.119 1.00 94.58 C
HETATM 95 O HYP A 15 -6.108 1.923 0.948 1.00 94.22 O
HETATM 96 CB HYP A 15 -5.201 3.185 -1.803 1.00 91.46 C
HETATM 97 CG HYP A 15 -6.127 4.162 -2.504 1.00 90.56 C
HETATM 98 CD HYP A 15 -7.409 4.023 -1.736 1.00 92.96 C
HETATM 99 OD1 HYP A 15 -6.324 3.790 -3.844 1.00 91.26 O
ATOM 100 N GLY A 16 -5.002 0.293 -0.177 1.00 95.51 N
ATOM 101 CA GLY A 16 -4.480 -0.288 1.029 1.00 95.07 C
ATOM 102 C GLY A 16 -3.407 0.585 1.642 1.00 95.40 C
ATOM 103 O GLY A 16 -2.924 1.529 1.019 1.00 95.29 O
ATOM 104 N PRO A 17 -3.039 0.273 2.874 1.00 94.41 N
ATOM 105 CA PRO A 17 -1.988 1.038 3.533 1.00 93.98 C
ATOM 106 C PRO A 17 -0.636 0.754 2.905 1.00 94.41 C
ATOM 107 O PRO A 17 -0.451 -0.241 2.209 1.00 93.47 O
ATOM 108 CB PRO A 17 -2.045 0.545 4.971 1.00 92.40 C
ATOM 109 CG PRO A 17 -2.563 -0.845 4.846 1.00 91.00 C
ATOM 110 CD PRO A 17 -3.528 -0.820 3.704 1.00 92.47 C
HETATM 111 N HYP A 18 0.307 1.676 3.166 1.00 92.47 N
HETATM 112 CA HYP A 18 1.635 1.403 2.747 1.00 92.35 C
HETATM 113 C HYP A 18 2.128 0.094 3.280 1.00 93.78 C
HETATM 114 O HYP A 18 1.763 -0.288 4.407 1.00 93.00 O
HETATM 115 CB HYP A 18 2.413 2.584 3.346 1.00 90.72 C
HETATM 116 CG HYP A 18 1.404 3.696 3.447 1.00 89.95 C
HETATM 117 CD HYP A 18 0.147 2.944 3.836 1.00 92.46 C
HETATM 118 OD1 HYP A 18 1.213 4.299 2.170 1.00 90.14 O
ATOM 119 N GLY A 19 2.870 -0.631 2.477 1.00 92.52 N
ATOM 120 CA GLY A 19 3.458 -1.863 2.920 1.00 92.25 C
ATOM 121 C GLY A 19 4.478 -1.623 4.018 1.00 92.52 C
ATOM 122 O GLY A 19 4.898 -0.495 4.264 1.00 92.85 O
ATOM 123 N PRO A 20 4.869 -2.687 4.683 1.00 88.80 N
ATOM 124 CA PRO A 20 5.862 -2.555 5.734 1.00 88.09 C
ATOM 125 C PRO A 20 7.231 -2.236 5.164 1.00 87.92 C
ATOM 126 O PRO A 20 7.488 -2.442 3.985 1.00 88.43 O
ATOM 127 CB PRO A 20 5.841 -3.928 6.401 1.00 85.56 C
ATOM 128 CG PRO A 20 5.445 -4.841 5.311 1.00 82.62 C
ATOM 129 CD PRO A 20 4.467 -4.074 4.472 1.00 84.22 C
HETATM 130 N HYP A 21 8.059 -1.715 6.024 1.00 91.75 N
HETATM 131 CA HYP A 21 9.430 -1.496 5.618 1.00 91.18 C

HETATM 32 CA HYP A 6 -0.244 1.576 -1.192 1.00 94.05 C

HETATM 33 C HYP A 6 -0.813 0.408 -1.946 1.00 94.88 C

HETATM 34 O HYP A 6 -0.457 0.181 -3.137 1.00 93.74 O

HETATM 35 CB HYP A 6 -0.961 2.912 -1.599 1.00 90.49 C

HETATM 36 CG HYP A 6 0.130 3.954 -1.539 1.00 90.14 C

HETATM 37 CD HYP A 6 1.334 3.201 -2.090 1.00 91.73 C

HETATM 38 OD1 HYP A 6 0.371 4.298 -0.195 1.00 90.00 O

ATOM 39 N GLY A 7 -1.597 -0.387 -1.267 1.00 93.41 N

ATOM 40 CA GLY A 7 -2.254 -1.498 -1.907 1.00 92.56 C

ATOM 41 C GLY A 7 -3.204 -1.032 -2.984 1.00 93.03 C

ATOM 42 O GLY A 7 -3.534 0.148 -3.084 1.00 93.16 O

ATOM 43 N PRO A 8 -3.644 -1.970 -3.807 1.00 94.51 N

ATOM 44 CA PRO A 8 -4.554 -1.607 -4.883 1.00 94.35 C

ATOM 45 C PRO A 8 -5.932 -1.274 -4.351 1.00 94.71 C

ATOM 46 O PRO A 8 -6.316 -1.688 -3.265 1.00 93.66 O

ATOM 47 CB PRO A 8 -4.586 -2.863 -5.750 1.00 92.03 C

ATOM 48 CG PRO A 8 -4.328 -3.960 -4.788 1.00 90.43 C

ATOM 49 CD PRO A 8 -3.361 -3.390 -3.777 1.00 92.19 C

HETATM 50 N HYP A 9 -6.660 -0.522 -5.159 1.00 91.85 N

HETATM 51 CA HYP A 9 -7.995 -0.208 -4.797 1.00 91.97 C

HETATM 52 C HYP A 9 -8.849 -1.462 -4.789 1.00 93.27 C

HETATM 53 O HYP A 9 -8.642 -2.359 -5.649 1.00 93.27 O

HETATM 54 CB HYP A 9 -8.481 0.699 -5.998 1.00 89.16 C

HETATM 55 CG HYP A 9 -7.218 1.253 -6.597 1.00 88.42 C

HETATM 56 CD HYP A 9 -6.223 0.170 -6.421 1.00 91.78 C

HETATM 57 OD1 HYP A 9 -6.797 2.365 -5.828 1.00 89.01 O

ATOM 58 N GLY A 10 -9.696 -1.657 -3.838 1.00 91.81 N

ATOM 59 CA GLY A 10 -10.700 -2.681 -3.926 1.00 90.07 C

ATOM 60 C GLY A 10 -11.740 -2.280 -4.949 1.00 90.31 C

ATOM 61 O GLY A 10 -11.623 -1.259 -5.630 1.00 89.48 O

ATOM 62 N ILE A 11 -12.761 -3.074 -5.059 1.00 93.35 N

ATOM 63 CA ILE A 11 -13.872 -2.693 -5.921 1.00 93.89 C

ATOM 64 C ILE A 11 -14.622 -1.590 -5.178 1.00 94.03 C

ATOM 65 O ILE A 11 -15.402 -1.860 -4.275 1.00 91.66 O

ATOM 66 CB ILE A 11 -14.760 -3.897 -6.234 1.00 93.81 C

ATOM 67 CG1 ILE A 11 -13.932 -4.980 -6.944 1.00 90.94 C

ATOM 68 CG2 ILE A 11 -15.938 -3.467 -7.098 1.00 87.81 C

ATOM 69 CD1 ILE A 11 -14.668 -6.284 -7.121 1.00 83.21 C

ATOM 70 N ARG A 12 -14.296 -0.376 -5.511 1.00 93.74 N

ATOM 71 CA ARG A 12 -14.703 0.826 -4.796 1.00 94.29 C

ATOM 72 C ARG A 12 -13.986 1.031 -3.471 1.00 94.34 C

ATOM 73 O ARG A 12 -14.216 2.050 -2.815 1.00 92.13 O

ATOM 74 CB ARG A 12 -16.214 0.879 -4.547 1.00 91.73 C

ATOM 75 CG ARG A 12 -17.063 0.917 -5.769 1.00 85.20 C

ATOM 76 CD ARG A 12 -18.538 1.014 -5.416 1.00 81.38 C

ATOM 77 NE ARG A 12 -19.121 -0.279 -5.121 1.00 77.59 N

ATOM 78 CZ ARG A 12 -19.371 -0.762 -3.913 1.00 73.44 C

ATOM 79 NH1 ARG A 12 -19.072 -0.068 -2.829 1.00 71.62 N

ATOM 80 NH2 ARG A 12 -19.930 -1.954 -3.784 1.00 66.76 N

ATOM 81 N GLY A 13 -13.149 0.094 -3.079 1.00 95.21 N

ATOM 82 CA GLY A 13 -12.445 0.224 -1.825 1.00 94.72 C

ATOM 83 C GLY A 13 -11.285 1.186 -1.918 1.00 95.03 C

ATOM 84 O GLY A 13 -10.762 1.442 -3.003 1.00 94.80 O

ATOM 85 N PRO A 14 -10.869 1.721 -0.787 1.00 94.84 N

ATOM 86 CA PRO A 14 -9.719 2.612 -0.783 1.00 94.58 C

ATOM 87 C PRO A 14 -8.428 1.836 -0.998 1.00 94.70 C

ATOM 88 O PRO A 14 -8.382 0.624 -0.830 1.00 93.80 O

ATOM 89 CB PRO A 14 -9.756 3.238 0.604 1.00 93.01 C

ATOM 90 CG PRO A 14 -10.390 2.188 1.448 1.00 91.78 C

ATOM 91 CD PRO A 14 -11.399 1.512 0.559 1.00 92.75 C

HETATM 92 N HYP A 15 -7.399 2.607 -1.349 1.00 93.78 N

HETATM 93 CA HYP A 15 -6.097 1.988 -1.433 1.00 94.17 C

HETATM 94 C HYP A 15 -5.707 1.388 -0.119 1.00 94.58 C

HETATM 95 O HYP A 15 -6.108 1.923 0.948 1.00 94.22 O

HETATM 96 CB HYP A 15 -5.201 3.185 -1.803 1.00 91.46 C

HETATM 97 CG HYP A 15 -6.127 4.162 -2.504 1.00 90.56 C

HETATM 98 CD HYP A 15 -7.409 4.023 -1.736 1.00 92.96 C

HETATM 99 OD1 HYP A 15 -6.324 3.790 -3.844 1.00 91.26 O

ATOM 100 N GLY A 16 -5.002 0.293 -0.177 1.00 95.51 N

ATOM 101 CA GLY A 16 -4.480 -0.288 1.029 1.00 95.07 C

ATOM 102 C GLY A 16 -3.407 0.585 1.642 1.00 95.40 C

ATOM 103 O GLY A 16 -2.924 1.529 1.019 1.00 95.29 O

ATOM 104 N PRO A 17 -3.039 0.273 2.874 1.00 94.41 N

ATOM 105 CA PRO A 17 -1.988 1.038 3.533 1.00 93.98 C

ATOM 106 C PRO A 17 -0.636 0.754 2.905 1.00 94.41 C

ATOM 107 O PRO A 17 -0.451 -0.241 2.209 1.00 93.47 O

ATOM 108 CB PRO A 17 -2.045 0.545 4.971 1.00 92.40 C

ATOM 109 CG PRO A 17 -2.563 -0.845 4.846 1.00 91.00 C

ATOM 110 CD PRO A 17 -3.528 -0.820 3.704 1.00 92.47 C

HETATM 111 N HYP A 18 0.307 1.676 3.166 1.00 92.47 N

HETATM 112 CA HYP A 18 1.635 1.403 2.747 1.00 92.35 C

HETATM 113 C HYP A 18 2.128 0.094 3.280 1.00 93.78 C

HETATM 114 O HYP A 18 1.763 -0.288 4.407 1.00 93.00 O

HETATM 115 CB HYP A 18 2.413 2.584 3.346 1.00 90.72 C

HETATM 116 CG HYP A 18 1.404 3.696 3.447 1.00 89.95 C

HETATM 117 CD HYP A 18 0.147 2.944 3.836 1.00 92.46 C

HETATM 118 OD1 HYP A 18 1.213 4.299 2.170 1.00 90.14 O

ATOM 119 N GLY A 19 2.870 -0.631 2.477 1.00 92.52 N

ATOM 120 CA GLY A 19 3.458 -1.863 2.920 1.00 92.25 C

ATOM 121 C GLY A 19 4.478 -1.623 4.018 1.00 92.52 C

ATOM 122 O GLY A 19 4.898 -0.495 4.264 1.00 92.85 O

ATOM 123 N PRO A 20 4.869 -2.687 4.683 1.00 88.80 N

ATOM 124 CA PRO A 20 5.862 -2.555 5.734 1.00 88.09 C

ATOM 125 C PRO A 20 7.231 -2.236 5.164 1.00 87.92 C

ATOM 126 O PRO A 20 7.488 -2.442 3.985 1.00 88.43 O

ATOM 127 CB PRO A 20 5.841 -3.928 6.401 1.00 85.56 C

ATOM 128 CG PRO A 20 5.445 -4.841 5.311 1.00 82.62 C

ATOM 129 CD PRO A 20 4.467 -4.074 4.472 1.00 84.22 C

HETATM 130 N HYP A 21 8.059 -1.715 6.024 1.00 91.75 N

HETATM 131 CA HYP A 21 9.430 -1.496 5.618 1.00 91.18 C