MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 1 N GLY A 1 9.158 0.732 -12.615 1.00 86.90 N
ATOM 2 CA GLY A 1 8.822 1.999 -12.004 1.00 87.73 C
ATOM 3 C GLY A 1 8.917 1.924 -10.504 1.00 88.32 C
ATOM 4 O GLY A 1 9.210 0.870 -9.942 1.00 86.19 O
ATOM 5 N PRO A 2 8.648 3.031 -9.790 1.00 90.02 N
ATOM 6 CA PRO A 2 8.732 3.055 -8.334 1.00 90.38 C
ATOM 7 C PRO A 2 7.617 2.253 -7.683 1.00 90.44 C
ATOM 8 O PRO A 2 6.609 1.941 -8.309 1.00 88.75 O
ATOM 9 CB PRO A 2 8.607 4.539 -8.002 1.00 87.20 C
ATOM 10 CG PRO A 2 7.837 5.102 -9.137 1.00 84.04 C
ATOM 11 CD PRO A 2 8.249 4.318 -10.344 1.00 85.37 C
HETATM 12 N HYP A 3 7.834 1.920 -6.446 1.00 87.06 N
HETATM 13 CA HYP A 3 6.769 1.266 -5.664 1.00 84.75 C
HETATM 14 C HYP A 3 5.529 2.107 -5.627 1.00 88.08 C
HETATM 15 O HYP A 3 5.620 3.350 -5.663 1.00 91.73 O
HETATM 16 CB HYP A 3 7.409 1.155 -4.254 1.00 88.15 C
HETATM 17 CG HYP A 3 8.877 1.064 -4.546 1.00 85.83 C
HETATM 18 CD HYP A 3 9.046 2.060 -5.698 1.00 87.93 C
HETATM 19 OD1 HYP A 3 9.180 -0.223 -4.978 1.00 87.19 O
ATOM 20 N GLY A 4 4.415 1.425 -5.616 1.00 91.32 N
ATOM 21 CA GLY A 4 3.159 2.110 -5.509 1.00 90.59 C
ATOM 22 C GLY A 4 3.005 2.795 -4.168 1.00 91.01 C
ATOM 23 O GLY A 4 3.796 2.587 -3.249 1.00 91.71 O
ATOM 24 N PRO A 5 1.977 3.624 -4.046 1.00 92.02 N
ATOM 25 CA PRO A 5 1.749 4.335 -2.797 1.00 91.48 C
ATOM 26 C PRO A 5 1.234 3.404 -1.712 1.00 91.33 C
ATOM 27 O PRO A 5 0.751 2.315 -1.987 1.00 90.70 O
ATOM 28 CB PRO A 5 0.695 5.372 -3.177 1.00 89.73 C
ATOM 29 CG PRO A 5 -0.047 4.729 -4.287 1.00 87.70 C
ATOM 30 CD PRO A 5 0.963 3.937 -5.053 1.00 89.66 C
HETATM 31 N HYP A 6 1.362 3.866 -0.472 1.00 90.68 N
HETATM 32 CA HYP A 6 0.811 3.123 0.631 1.00 92.45 C
HETATM 33 C HYP A 6 -0.686 2.954 0.511 1.00 91.88 C
HETATM 34 O HYP A 6 -1.376 3.845 -0.045 1.00 91.71 O
HETATM 35 CB HYP A 6 1.131 4.066 1.838 1.00 89.76 C
HETATM 36 CG HYP A 6 2.345 4.827 1.392 1.00 89.27 C
HETATM 37 CD HYP A 6 2.058 5.058 -0.073 1.00 90.70 C
HETATM 38 OD1 HYP A 6 3.471 3.985 1.529 1.00 89.02 O
ATOM 39 N GLY A 7 -1.155 1.836 0.943 1.00 92.61 N
ATOM 40 CA GLY A 7 -2.572 1.598 0.953 1.00 91.36 C
ATOM 41 C GLY A 7 -3.277 2.526 1.921 1.00 91.63 C
ATOM 42 O GLY A 7 -2.653 3.236 2.703 1.00 91.89 O
ATOM 43 N PRO A 8 -4.601 2.524 1.857 1.00 94.21 N
ATOM 44 CA PRO A 8 -5.366 3.375 2.751 1.00 93.65 C
ATOM 45 C PRO A 8 -5.366 2.846 4.171 1.00 93.71 C
ATOM 46 O PRO A 8 -5.084 1.680 4.421 1.00 92.48 O
ATOM 47 CB PRO A 8 -6.774 3.330 2.153 1.00 91.62 C
ATOM 48 CG PRO A 8 -6.832 1.990 1.515 1.00 90.35 C
ATOM 49 CD PRO A 8 -5.451 1.726 0.986 1.00 91.91 C
HETATM 50 N HYP A 9 -5.704 3.731 5.109 1.00 89.05 N
HETATM 51 CA HYP A 9 -5.835 3.336 6.464 1.00 91.07 C
HETATM 52 C HYP A 9 -6.970 2.336 6.637 1.00 88.87 C
HETATM 53 O HYP A 9 -8.011 2.465 5.959 1.00 90.27 O
HETATM 54 CB HYP A 9 -6.229 4.653 7.206 1.00 87.39 C
HETATM 55 CG HYP A 9 -5.684 5.721 6.337 1.00 85.96 C
HETATM 56 CD HYP A 9 -5.840 5.200 4.969 1.00 89.37 C
HETATM 57 OD1 HYP A 9 -4.301 5.856 6.616 1.00 85.41 O
ATOM 58 N GLY A 10 -6.819 1.363 7.448 1.00 91.51 N
ATOM 59 CA GLY A 10 -7.922 0.522 7.842 1.00 89.07 C
ATOM 60 C GLY A 10 -8.799 1.242 8.844 1.00 88.71 C
ATOM 61 O GLY A 10 -8.510 2.362 9.271 1.00 87.38 O
ATOM 62 N ASN A 11 -9.876 0.575 9.239 1.00 93.54 N
ATOM 63 CA ASN A 11 -10.756 1.180 10.241 1.00 94.14 C
ATOM 64 C ASN A 11 -10.024 1.524 11.527 1.00 94.38 C
ATOM 65 O ASN A 11 -10.363 2.497 12.191 1.00 91.81 O
ATOM 66 CB ASN A 11 -11.907 0.237 10.558 1.00 92.18 C
ATOM 67 CG ASN A 11 -12.908 0.134 9.434 1.00 87.45 C
ATOM 68 OD1 ASN A 11 -13.051 1.054 8.629 1.00 83.89 O
ATOM 69 ND2 ASN A 11 -13.611 -0.983 9.377 1.00 81.01 N
ATOM 70 N ARG A 12 -9.048 0.705 11.873 1.00 92.66 N
ATOM 71 CA ARG A 12 -8.262 0.867 13.085 1.00 93.23 C
ATOM 72 C ARG A 12 -6.769 0.801 12.841 1.00 93.24 C
ATOM 73 O ARG A 12 -6.000 0.848 13.803 1.00 90.30 O
ATOM 74 CB ARG A 12 -8.626 -0.229 14.096 1.00 90.43 C
ATOM 75 CG ARG A 12 -10.042 -0.187 14.595 1.00 85.04 C
ATOM 76 CD ARG A 12 -10.503 -1.529 15.134 1.00 81.21 C
ATOM 77 NE ARG A 12 -9.521 -2.162 15.997 1.00 76.85 N
ATOM 78 CZ ARG A 12 -8.892 -3.294 15.733 1.00 73.41 C
ATOM 79 NH1 ARG A 12 -9.129 -3.953 14.608 1.00 72.23 N
ATOM 80 NH2 ARG A 12 -8.018 -3.771 16.589 1.00 67.31 N
ATOM 81 N GLY A 13 -6.355 0.643 11.594 1.00 94.31 N
ATOM 82 CA GLY A 13 -4.981 0.280 11.311 1.00 93.62 C
ATOM 83 C GLY A 13 -4.212 1.278 10.496 1.00 94.03 C
ATOM 84 O GLY A 13 -4.755 2.263 9.993 1.00 93.65 O
ATOM 85 N PRO A 14 -2.921 1.022 10.366 1.00 94.34 N
ATOM 86 CA PRO A 14 -2.046 1.879 9.589 1.00 93.88 C
ATOM 87 C PRO A 14 -2.283 1.702 8.104 1.00 94.00 C
ATOM 88 O PRO A 14 -2.987 0.799 7.670 1.00 93.33 O
ATOM 89 CB PRO A 14 -0.651 1.390 9.974 1.00 92.31 C
ATOM 90 CG PRO A 14 -0.856 -0.056 10.261 1.00 91.42 C
ATOM 91 CD PRO A 14 -2.212 -0.145 10.898 1.00 92.30 C
HETATM 92 N HYP A 15 -1.631 2.576 7.373 1.00 92.88 N
HETATM 93 CA HYP A 15 -1.667 2.425 5.935 1.00 91.47 C
HETATM 94 C HYP A 15 -1.116 1.100 5.486 1.00 93.68 C
HETATM 95 O HYP A 15 -0.240 0.547 6.178 1.00 92.95 O
HETATM 96 CB HYP A 15 -0.752 3.587 5.486 1.00 90.33 C
HETATM 97 CG HYP A 15 -0.819 4.593 6.625 1.00 88.92 C
HETATM 98 CD HYP A 15 -0.888 3.709 7.845 1.00 92.12 C
HETATM 99 OD1 HYP A 15 -1.994 5.353 6.519 1.00 89.39 O
ATOM 100 N GLY A 16 -1.632 0.604 4.404 1.00 94.11 N

ATOM 1 N GLY A 1 9.158 0.732 -12.615 1.00 86.90 N

ATOM 2 CA GLY A 1 8.822 1.999 -12.004 1.00 87.73 C

ATOM 3 C GLY A 1 8.917 1.924 -10.504 1.00 88.32 C

ATOM 4 O GLY A 1 9.210 0.870 -9.942 1.00 86.19 O

ATOM 5 N PRO A 2 8.648 3.031 -9.790 1.00 90.02 N

ATOM 6 CA PRO A 2 8.732 3.055 -8.334 1.00 90.38 C

ATOM 7 C PRO A 2 7.617 2.253 -7.683 1.00 90.44 C

ATOM 8 O PRO A 2 6.609 1.941 -8.309 1.00 88.75 O

ATOM 9 CB PRO A 2 8.607 4.539 -8.002 1.00 87.20 C

ATOM 10 CG PRO A 2 7.837 5.102 -9.137 1.00 84.04 C

ATOM 11 CD PRO A 2 8.249 4.318 -10.344 1.00 85.37 C

HETATM 12 N HYP A 3 7.834 1.920 -6.446 1.00 87.06 N

HETATM 13 CA HYP A 3 6.769 1.266 -5.664 1.00 84.75 C

HETATM 14 C HYP A 3 5.529 2.107 -5.627 1.00 88.08 C

HETATM 15 O HYP A 3 5.620 3.350 -5.663 1.00 91.73 O

HETATM 16 CB HYP A 3 7.409 1.155 -4.254 1.00 88.15 C

HETATM 17 CG HYP A 3 8.877 1.064 -4.546 1.00 85.83 C

HETATM 18 CD HYP A 3 9.046 2.060 -5.698 1.00 87.93 C

HETATM 19 OD1 HYP A 3 9.180 -0.223 -4.978 1.00 87.19 O

ATOM 20 N GLY A 4 4.415 1.425 -5.616 1.00 91.32 N

ATOM 21 CA GLY A 4 3.159 2.110 -5.509 1.00 90.59 C

ATOM 22 C GLY A 4 3.005 2.795 -4.168 1.00 91.01 C

ATOM 23 O GLY A 4 3.796 2.587 -3.249 1.00 91.71 O

ATOM 24 N PRO A 5 1.977 3.624 -4.046 1.00 92.02 N

ATOM 25 CA PRO A 5 1.749 4.335 -2.797 1.00 91.48 C

ATOM 26 C PRO A 5 1.234 3.404 -1.712 1.00 91.33 C

ATOM 27 O PRO A 5 0.751 2.315 -1.987 1.00 90.70 O

ATOM 28 CB PRO A 5 0.695 5.372 -3.177 1.00 89.73 C

ATOM 29 CG PRO A 5 -0.047 4.729 -4.287 1.00 87.70 C

ATOM 30 CD PRO A 5 0.963 3.937 -5.053 1.00 89.66 C

HETATM 31 N HYP A 6 1.362 3.866 -0.472 1.00 90.68 N

HETATM 32 CA HYP A 6 0.811 3.123 0.631 1.00 92.45 C

HETATM 33 C HYP A 6 -0.686 2.954 0.511 1.00 91.88 C

HETATM 34 O HYP A 6 -1.376 3.845 -0.045 1.00 91.71 O

HETATM 35 CB HYP A 6 1.131 4.066 1.838 1.00 89.76 C

HETATM 36 CG HYP A 6 2.345 4.827 1.392 1.00 89.27 C

HETATM 37 CD HYP A 6 2.058 5.058 -0.073 1.00 90.70 C

HETATM 38 OD1 HYP A 6 3.471 3.985 1.529 1.00 89.02 O

ATOM 39 N GLY A 7 -1.155 1.836 0.943 1.00 92.61 N

ATOM 40 CA GLY A 7 -2.572 1.598 0.953 1.00 91.36 C

ATOM 41 C GLY A 7 -3.277 2.526 1.921 1.00 91.63 C

ATOM 42 O GLY A 7 -2.653 3.236 2.703 1.00 91.89 O

ATOM 43 N PRO A 8 -4.601 2.524 1.857 1.00 94.21 N

ATOM 44 CA PRO A 8 -5.366 3.375 2.751 1.00 93.65 C

ATOM 45 C PRO A 8 -5.366 2.846 4.171 1.00 93.71 C

ATOM 46 O PRO A 8 -5.084 1.680 4.421 1.00 92.48 O

ATOM 47 CB PRO A 8 -6.774 3.330 2.153 1.00 91.62 C

ATOM 48 CG PRO A 8 -6.832 1.990 1.515 1.00 90.35 C

ATOM 49 CD PRO A 8 -5.451 1.726 0.986 1.00 91.91 C

HETATM 50 N HYP A 9 -5.704 3.731 5.109 1.00 89.05 N

HETATM 51 CA HYP A 9 -5.835 3.336 6.464 1.00 91.07 C

HETATM 52 C HYP A 9 -6.970 2.336 6.637 1.00 88.87 C

HETATM 53 O HYP A 9 -8.011 2.465 5.959 1.00 90.27 O

HETATM 54 CB HYP A 9 -6.229 4.653 7.206 1.00 87.39 C

HETATM 55 CG HYP A 9 -5.684 5.721 6.337 1.00 85.96 C

HETATM 56 CD HYP A 9 -5.840 5.200 4.969 1.00 89.37 C

HETATM 57 OD1 HYP A 9 -4.301 5.856 6.616 1.00 85.41 O

ATOM 58 N GLY A 10 -6.819 1.363 7.448 1.00 91.51 N

ATOM 59 CA GLY A 10 -7.922 0.522 7.842 1.00 89.07 C

ATOM 60 C GLY A 10 -8.799 1.242 8.844 1.00 88.71 C

ATOM 61 O GLY A 10 -8.510 2.362 9.271 1.00 87.38 O

ATOM 62 N ASN A 11 -9.876 0.575 9.239 1.00 93.54 N

ATOM 63 CA ASN A 11 -10.756 1.180 10.241 1.00 94.14 C

ATOM 64 C ASN A 11 -10.024 1.524 11.527 1.00 94.38 C

ATOM 65 O ASN A 11 -10.363 2.497 12.191 1.00 91.81 O

ATOM 66 CB ASN A 11 -11.907 0.237 10.558 1.00 92.18 C

ATOM 67 CG ASN A 11 -12.908 0.134 9.434 1.00 87.45 C

ATOM 68 OD1 ASN A 11 -13.051 1.054 8.629 1.00 83.89 O

ATOM 69 ND2 ASN A 11 -13.611 -0.983 9.377 1.00 81.01 N

ATOM 70 N ARG A 12 -9.048 0.705 11.873 1.00 92.66 N

ATOM 71 CA ARG A 12 -8.262 0.867 13.085 1.00 93.23 C

ATOM 72 C ARG A 12 -6.769 0.801 12.841 1.00 93.24 C

ATOM 73 O ARG A 12 -6.000 0.848 13.803 1.00 90.30 O

ATOM 74 CB ARG A 12 -8.626 -0.229 14.096 1.00 90.43 C

ATOM 75 CG ARG A 12 -10.042 -0.187 14.595 1.00 85.04 C

ATOM 76 CD ARG A 12 -10.503 -1.529 15.134 1.00 81.21 C

ATOM 77 NE ARG A 12 -9.521 -2.162 15.997 1.00 76.85 N

ATOM 78 CZ ARG A 12 -8.892 -3.294 15.733 1.00 73.41 C

ATOM 79 NH1 ARG A 12 -9.129 -3.953 14.608 1.00 72.23 N

ATOM 80 NH2 ARG A 12 -8.018 -3.771 16.589 1.00 67.31 N

ATOM 81 N GLY A 13 -6.355 0.643 11.594 1.00 94.31 N

ATOM 82 CA GLY A 13 -4.981 0.280 11.311 1.00 93.62 C

ATOM 83 C GLY A 13 -4.212 1.278 10.496 1.00 94.03 C

ATOM 84 O GLY A 13 -4.755 2.263 9.993 1.00 93.65 O

ATOM 85 N PRO A 14 -2.921 1.022 10.366 1.00 94.34 N

ATOM 86 CA PRO A 14 -2.046 1.879 9.589 1.00 93.88 C

ATOM 87 C PRO A 14 -2.283 1.702 8.104 1.00 94.00 C

ATOM 88 O PRO A 14 -2.987 0.799 7.670 1.00 93.33 O

ATOM 89 CB PRO A 14 -0.651 1.390 9.974 1.00 92.31 C

ATOM 90 CG PRO A 14 -0.856 -0.056 10.261 1.00 91.42 C

ATOM 91 CD PRO A 14 -2.212 -0.145 10.898 1.00 92.30 C

HETATM 92 N HYP A 15 -1.631 2.576 7.373 1.00 92.88 N

HETATM 93 CA HYP A 15 -1.667 2.425 5.935 1.00 91.47 C

HETATM 94 C HYP A 15 -1.116 1.100 5.486 1.00 93.68 C

HETATM 95 O HYP A 15 -0.240 0.547 6.178 1.00 92.95 O

HETATM 96 CB HYP A 15 -0.752 3.587 5.486 1.00 90.33 C

HETATM 97 CG HYP A 15 -0.819 4.593 6.625 1.00 88.92 C

HETATM 98 CD HYP A 15 -0.888 3.709 7.845 1.00 92.12 C

HETATM 99 OD1 HYP A 15 -1.994 5.353 6.519 1.00 89.39 O

ATOM 100 N GLY A 16 -1.632 0.604 4.404 1.00 94.11 N