NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
377191 |
1g25   |
4890 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -12.165 -2.392 -7.134 1.00 0.00 A ATOM 2 CA MET A 1 -12.108 -2.238 -8.657 1.00 0.00 A ATOM 3 CB MET A 1 -12.873 -0.989 -9.098 1.00 0.00 A ATOM 4 CE MET A 1 -14.274 1.002 -10.505 1.00 0.00 A ATOM 5 CG MET A 1 -14.377 -1.244 -8.984 1.00 0.00 A ATOM 6 HT1 MET A 1 -13.078 -3.106 -10.283 1.00 0.00 A ATOM 7 HT2 MET A 1 -13.665 -3.617 -8.774 1.00 0.00 A ATOM 8 HT3 MET A 1 -12.178 -4.201 -9.352 1.00 0.00 A ATOM 9 HA MET A 1 -11.085 -2.180 -8.992 1.00 0.00 A ATOM 10 HB2 MET A 1 -12.602 -0.158 -8.464 1.00 0.00 A ATOM 11 HB1 MET A 1 -12.622 -0.757 -10.122 1.00 0.00 A ATOM 12 HE1 MET A 1 -14.258 0.301 -11.328 1.00 0.00 A ATOM 13 HE2 MET A 1 -13.266 1.173 -10.162 1.00 0.00 A ATOM 14 HE3 MET A 1 -14.705 1.939 -10.832 1.00 0.00 A ATOM 15 HG2 MET A 1 -14.688 -1.922 -9.765 1.00 0.00 A ATOM 16 HG1 MET A 1 -14.598 -1.680 -8.020 1.00 0.00 A ATOM 17 N MET A 1 -12.810 -3.376 -9.316 1.00 0.00 A ATOM 18 O MET A 1 -11.904 -1.464 -6.396 1.00 0.00 A ATOM 19 SD MET A 1 -15.269 0.322 -9.155 1.00 0.00 A ATOM 20 C ASP A 2 -11.770 -5.010 -4.792 1.00 0.00 A ATOM 21 CA ASP A 2 -12.579 -3.772 -5.186 1.00 0.00 A ATOM 22 CB ASP A 2 -14.064 -3.984 -4.890 1.00 0.00 A ATOM 23 CG ASP A 2 -14.891 -2.940 -5.642 1.00 0.00 A ATOM 24 HN ASP A 2 -12.712 -4.295 -7.272 1.00 0.00 A ATOM 25 HA ASP A 2 -12.219 -2.900 -4.660 1.00 0.00 A ATOM 26 HB2 ASP A 2 -14.357 -4.972 -5.212 1.00 0.00 A ATOM 27 HB1 ASP A 2 -14.237 -3.886 -3.828 1.00 0.00 A ATOM 28 N ASP A 2 -12.505 -3.559 -6.660 1.00 0.00 A ATOM 29 O ASP A 2 -10.795 -4.925 -4.071 1.00 0.00 A ATOM 30 OD1 ASP A 2 -14.400 -1.836 -5.813 1.00 0.00 A ATOM 31 OD2 ASP A 2 -15.999 -3.261 -6.036 1.00 0.00 A ATOM 32 C ASP A 3 -11.423 -7.626 -3.401 1.00 0.00 A ATOM 33 CA ASP A 3 -11.421 -7.406 -4.916 1.00 0.00 A ATOM 34 CB ASP A 3 -9.998 -7.169 -5.421 1.00 0.00 A ATOM 35 CG ASP A 3 -9.381 -8.499 -5.856 1.00 0.00 A ATOM 36 HN ASP A 3 -12.954 -6.208 -5.841 1.00 0.00 A ATOM 37 HA ASP A 3 -11.853 -8.255 -5.421 1.00 0.00 A ATOM 38 HB2 ASP A 3 -10.022 -6.492 -6.262 1.00 0.00 A ATOM 39 HB1 ASP A 3 -9.402 -6.737 -4.629 1.00 0.00 A ATOM 40 N ASP A 3 -12.167 -6.162 -5.260 1.00 0.00 A ATOM 41 O ASP A 3 -12.366 -7.284 -2.714 1.00 0.00 A ATOM 42 OD1 ASP A 3 -10.093 -9.294 -6.448 1.00 0.00 A ATOM 43 OD2 ASP A 3 -8.207 -8.700 -5.593 1.00 0.00 A ATOM 44 C GLN A 4 -10.187 -7.125 -0.646 1.00 0.00 A ATOM 45 CA GLN A 4 -10.313 -8.448 -1.408 1.00 0.00 A ATOM 46 CB GLN A 4 -9.059 -9.302 -1.206 1.00 0.00 A ATOM 47 CD GLN A 4 -7.491 -10.250 0.494 1.00 0.00 A ATOM 48 CG GLN A 4 -8.815 -9.509 0.290 1.00 0.00 A ATOM 49 HN GLN A 4 -9.627 -8.469 -3.450 1.00 0.00 A ATOM 50 HA GLN A 4 -11.185 -8.991 -1.080 1.00 0.00 A ATOM 51 HB2 GLN A 4 -9.197 -10.261 -1.682 1.00 0.00 A ATOM 52 HB1 GLN A 4 -8.209 -8.800 -1.644 1.00 0.00 A ATOM 53 HE21 GLN A 4 -6.465 -8.597 0.895 1.00 0.00 A ATOM 54 HE22 GLN A 4 -5.566 -10.037 0.931 1.00 0.00 A ATOM 55 HG2 GLN A 4 -8.767 -8.550 0.784 1.00 0.00 A ATOM 56 HG1 GLN A 4 -9.622 -10.091 0.710 1.00 0.00 A ATOM 57 N GLN A 4 -10.375 -8.199 -2.877 1.00 0.00 A ATOM 58 NE2 GLN A 4 -6.418 -9.571 0.799 1.00 0.00 A ATOM 59 O GLN A 4 -10.256 -7.089 0.567 1.00 0.00 A ATOM 60 OE1 GLN A 4 -7.432 -11.457 0.375 1.00 0.00 A ATOM 61 C GLY A 5 -8.423 -4.563 -0.161 1.00 0.00 A ATOM 62 CA GLY A 5 -9.864 -4.728 -0.648 1.00 0.00 A ATOM 63 HN GLY A 5 -9.942 -6.085 -2.320 1.00 0.00 A ATOM 64 HA2 GLY A 5 -10.106 -3.926 -1.329 1.00 0.00 A ATOM 65 HA1 GLY A 5 -10.537 -4.699 0.197 1.00 0.00 A ATOM 66 N GLY A 5 -9.999 -6.038 -1.343 1.00 0.00 A ATOM 67 O GLY A 5 -7.830 -5.495 0.343 1.00 0.00 A ATOM 68 C CYS A 6 -6.091 -3.971 1.380 1.00 0.00 A ATOM 69 CA CYS A 6 -6.458 -3.145 0.129 1.00 0.00 A ATOM 70 CB CYS A 6 -6.457 -1.646 0.457 1.00 0.00 A ATOM 71 HN CYS A 6 -8.354 -2.654 -0.744 1.00 0.00 A ATOM 72 HA CYS A 6 -5.764 -3.342 -0.673 1.00 0.00 A ATOM 73 HB2 CYS A 6 -6.064 -1.094 -0.375 1.00 0.00 A ATOM 74 HB1 CYS A 6 -7.470 -1.317 0.647 1.00 0.00 A ATOM 75 N CYS A 6 -7.857 -3.391 -0.318 1.00 0.00 A ATOM 76 O CYS A 6 -6.947 -4.394 2.132 1.00 0.00 A ATOM 77 SG CYS A 6 -5.444 -1.338 1.924 1.00 0.00 A ATOM 78 C PRO A 7 -4.077 -3.856 3.937 1.00 0.00 A ATOM 79 CA PRO A 7 -4.268 -4.826 2.754 1.00 0.00 A ATOM 80 CB PRO A 7 -2.921 -5.343 2.261 1.00 0.00 A ATOM 81 CD PRO A 7 -3.725 -3.632 0.708 1.00 0.00 A ATOM 82 CG PRO A 7 -2.510 -4.418 1.150 1.00 0.00 A ATOM 83 HA PRO A 7 -4.907 -5.650 3.027 1.00 0.00 A ATOM 84 HB2 PRO A 7 -2.193 -5.308 3.057 1.00 0.00 A ATOM 85 HB1 PRO A 7 -3.024 -6.354 1.891 1.00 0.00 A ATOM 86 HD2 PRO A 7 -3.565 -2.576 0.858 1.00 0.00 A ATOM 87 HD1 PRO A 7 -3.950 -3.839 -0.329 1.00 0.00 A ATOM 88 HG2 PRO A 7 -1.749 -3.738 1.503 1.00 0.00 A ATOM 89 HG1 PRO A 7 -2.126 -4.995 0.320 1.00 0.00 A ATOM 90 N PRO A 7 -4.802 -4.111 1.577 1.00 0.00 A ATOM 91 O PRO A 7 -4.742 -3.963 4.949 1.00 0.00 A ATOM 92 C ARG A 8 -4.204 -1.155 5.253 1.00 0.00 A ATOM 93 CA ARG A 8 -2.926 -1.946 4.943 1.00 0.00 A ATOM 94 CB ARG A 8 -1.818 -1.005 4.443 1.00 0.00 A ATOM 95 CD ARG A 8 0.461 -0.271 5.140 1.00 0.00 A ATOM 96 CG ARG A 8 -0.964 -0.538 5.621 1.00 0.00 A ATOM 97 CZ ARG A 8 1.181 0.417 7.349 1.00 0.00 A ATOM 98 HN ARG A 8 -2.636 -2.850 2.999 1.00 0.00 A ATOM 99 HA ARG A 8 -2.591 -2.471 5.824 1.00 0.00 A ATOM 100 HB2 ARG A 8 -1.190 -1.525 3.731 1.00 0.00 A ATOM 101 HB1 ARG A 8 -2.261 -0.142 3.966 1.00 0.00 A ATOM 102 HD2 ARG A 8 1.048 -1.175 5.179 1.00 0.00 A ATOM 103 HD1 ARG A 8 0.449 0.128 4.134 1.00 0.00 A ATOM 104 HE ARG A 8 1.234 1.635 5.781 1.00 0.00 A ATOM 105 HG2 ARG A 8 -1.380 0.374 6.028 1.00 0.00 A ATOM 106 HG1 ARG A 8 -0.952 -1.302 6.385 1.00 0.00 A ATOM 107 HH11 ARG A 8 1.300 -1.550 6.995 1.00 0.00 A ATOM 108 HH12 ARG A 8 1.456 -1.075 8.653 1.00 0.00 A ATOM 109 HH21 ARG A 8 1.105 2.310 7.996 1.00 0.00 A ATOM 110 HH22 ARG A 8 1.347 1.109 9.221 1.00 0.00 A ATOM 111 N ARG A 8 -3.165 -2.915 3.821 1.00 0.00 A ATOM 112 NE ARG A 8 1.006 0.734 6.094 1.00 0.00 A ATOM 113 NH1 ARG A 8 1.324 -0.833 7.692 1.00 0.00 A ATOM 114 NH2 ARG A 8 1.214 1.351 8.259 1.00 0.00 A ATOM 115 O ARG A 8 -4.843 -1.356 6.266 1.00 0.00 A ATOM 116 C CYS A 9 -7.023 -0.154 3.927 1.00 0.00 A ATOM 117 CA CYS A 9 -5.838 0.533 4.605 1.00 0.00 A ATOM 118 CB CYS A 9 -5.644 1.937 3.975 1.00 0.00 A ATOM 119 HN CYS A 9 -4.058 -0.146 3.566 1.00 0.00 A ATOM 120 HA CYS A 9 -6.025 0.631 5.663 1.00 0.00 A ATOM 121 HB2 CYS A 9 -6.511 2.162 3.367 1.00 0.00 A ATOM 122 HB1 CYS A 9 -5.584 2.664 4.767 1.00 0.00 A ATOM 123 N CYS A 9 -4.584 -0.269 4.376 1.00 0.00 A ATOM 124 O CYS A 9 -7.766 0.471 3.201 1.00 0.00 A ATOM 125 SG CYS A 9 -4.143 2.090 2.942 1.00 0.00 A ATOM 126 C LYS A 10 -9.528 -1.318 3.300 1.00 0.00 A ATOM 127 CA LYS A 10 -8.265 -2.185 3.405 1.00 0.00 A ATOM 128 CB LYS A 10 -8.479 -3.469 4.231 1.00 0.00 A ATOM 129 CD LYS A 10 -9.525 -4.450 6.280 1.00 0.00 A ATOM 130 CE LYS A 10 -8.126 -4.566 6.890 1.00 0.00 A ATOM 131 CG LYS A 10 -9.560 -3.278 5.298 1.00 0.00 A ATOM 132 HN LYS A 10 -6.520 -1.937 4.654 1.00 0.00 A ATOM 133 HA LYS A 10 -7.938 -2.455 2.413 1.00 0.00 A ATOM 134 HB2 LYS A 10 -8.775 -4.270 3.568 1.00 0.00 A ATOM 135 HB1 LYS A 10 -7.552 -3.738 4.714 1.00 0.00 A ATOM 136 HD2 LYS A 10 -10.245 -4.284 7.066 1.00 0.00 A ATOM 137 HD1 LYS A 10 -9.768 -5.364 5.757 1.00 0.00 A ATOM 138 HE2 LYS A 10 -7.568 -3.658 6.726 1.00 0.00 A ATOM 139 HE1 LYS A 10 -8.196 -4.783 7.947 1.00 0.00 A ATOM 140 HG2 LYS A 10 -9.380 -2.357 5.832 1.00 0.00 A ATOM 141 HG1 LYS A 10 -10.531 -3.235 4.820 1.00 0.00 A ATOM 142 HZ1 LYS A 10 -7.755 -6.597 6.615 1.00 0.00 A ATOM 143 HZ2 LYS A 10 -6.450 -5.590 6.202 1.00 0.00 A ATOM 144 HZ3 LYS A 10 -7.800 -5.701 5.175 1.00 0.00 A ATOM 145 N LYS A 10 -7.165 -1.446 4.101 1.00 0.00 A ATOM 146 NZ LYS A 10 -7.484 -5.698 6.166 1.00 0.00 A ATOM 147 O LYS A 10 -10.340 -1.247 4.199 1.00 0.00 A ATOM 148 C THR A 11 -10.987 0.911 0.704 1.00 0.00 A ATOM 149 CA THR A 11 -10.897 0.240 2.083 1.00 0.00 A ATOM 150 CB THR A 11 -10.695 1.297 3.181 1.00 0.00 A ATOM 151 CG2 THR A 11 -9.800 2.433 2.666 1.00 0.00 A ATOM 152 HN THR A 11 -9.024 -0.654 1.482 1.00 0.00 A ATOM 153 HA THR A 11 -11.787 -0.328 2.288 1.00 0.00 A ATOM 154 HB THR A 11 -10.222 0.838 4.034 1.00 0.00 A ATOM 155 HG1 THR A 11 -12.460 1.118 3.978 1.00 0.00 A ATOM 156 HG21 THR A 11 -10.256 2.888 1.797 1.00 0.00 A ATOM 157 HG22 THR A 11 -8.831 2.037 2.394 1.00 0.00 A ATOM 158 HG23 THR A 11 -9.678 3.177 3.438 1.00 0.00 A ATOM 159 N THR A 11 -9.692 -0.622 2.203 1.00 0.00 A ATOM 160 O THR A 11 -12.039 1.016 0.118 1.00 0.00 A ATOM 161 OG1 THR A 11 -11.953 1.826 3.574 1.00 0.00 A ATOM 162 C THR A 12 -10.716 1.416 -2.202 1.00 0.00 A ATOM 163 CA THR A 12 -9.937 2.144 -1.082 1.00 0.00 A ATOM 164 CB THR A 12 -8.479 2.369 -1.439 1.00 0.00 A ATOM 165 CG2 THR A 12 -8.397 3.635 -2.276 1.00 0.00 A ATOM 166 HN THR A 12 -9.066 1.356 0.716 1.00 0.00 A ATOM 167 HA THR A 12 -10.395 3.106 -0.920 1.00 0.00 A ATOM 168 HB THR A 12 -8.089 1.538 -1.996 1.00 0.00 A ATOM 169 HG1 THR A 12 -7.199 1.743 -0.114 1.00 0.00 A ATOM 170 HG21 THR A 12 -9.327 4.178 -2.181 1.00 0.00 A ATOM 171 HG22 THR A 12 -8.237 3.372 -3.308 1.00 0.00 A ATOM 172 HG23 THR A 12 -7.582 4.245 -1.924 1.00 0.00 A ATOM 173 N THR A 12 -9.902 1.413 0.213 1.00 0.00 A ATOM 174 O THR A 12 -11.923 1.381 -2.178 1.00 0.00 A ATOM 175 OG1 THR A 12 -7.724 2.536 -0.246 1.00 0.00 A ATOM 176 C LYS A 13 -12.118 -0.331 -4.001 1.00 0.00 A ATOM 177 CA LYS A 13 -10.747 0.255 -4.371 1.00 0.00 A ATOM 178 CB LYS A 13 -9.769 -0.802 -4.898 1.00 0.00 A ATOM 179 CD LYS A 13 -8.803 -2.325 -3.211 1.00 0.00 A ATOM 180 CE LYS A 13 -8.358 -3.792 -3.207 1.00 0.00 A ATOM 181 CG LYS A 13 -9.941 -2.149 -4.199 1.00 0.00 A ATOM 182 HN LYS A 13 -9.075 0.991 -3.241 1.00 0.00 A ATOM 183 HA LYS A 13 -10.889 0.993 -5.143 1.00 0.00 A ATOM 184 HB2 LYS A 13 -9.920 -0.929 -5.957 1.00 0.00 A ATOM 185 HB1 LYS A 13 -8.766 -0.450 -4.735 1.00 0.00 A ATOM 186 HD2 LYS A 13 -7.972 -1.694 -3.509 1.00 0.00 A ATOM 187 HD1 LYS A 13 -9.151 -2.036 -2.224 1.00 0.00 A ATOM 188 HE2 LYS A 13 -7.455 -3.912 -2.631 1.00 0.00 A ATOM 189 HE1 LYS A 13 -9.143 -4.422 -2.816 1.00 0.00 A ATOM 190 HG2 LYS A 13 -10.872 -2.186 -3.675 1.00 0.00 A ATOM 191 HG1 LYS A 13 -9.913 -2.939 -4.932 1.00 0.00 A ATOM 192 HZ1 LYS A 13 -8.966 -4.515 -5.062 1.00 0.00 A ATOM 193 HZ2 LYS A 13 -7.338 -4.828 -4.698 1.00 0.00 A ATOM 194 HZ3 LYS A 13 -7.825 -3.263 -5.148 1.00 0.00 A ATOM 195 N LYS A 13 -10.044 0.906 -3.213 1.00 0.00 A ATOM 196 NZ LYS A 13 -8.102 -4.124 -4.636 1.00 0.00 A ATOM 197 O LYS A 13 -13.052 -0.238 -4.773 1.00 0.00 A ATOM 198 C TYR A 14 -14.568 -0.266 -2.279 1.00 0.00 A ATOM 199 CA TYR A 14 -13.623 -1.451 -2.504 1.00 0.00 A ATOM 200 CB TYR A 14 -13.433 -2.310 -1.252 1.00 0.00 A ATOM 201 CD1 TYR A 14 -15.895 -2.851 -1.249 1.00 0.00 A ATOM 202 CD2 TYR A 14 -14.303 -4.655 -0.942 1.00 0.00 A ATOM 203 CE1 TYR A 14 -16.950 -3.767 -1.153 1.00 0.00 A ATOM 204 CE2 TYR A 14 -15.358 -5.570 -0.845 1.00 0.00 A ATOM 205 CG TYR A 14 -14.571 -3.295 -1.144 1.00 0.00 A ATOM 206 CZ TYR A 14 -16.681 -5.126 -0.950 1.00 0.00 A ATOM 207 HN TYR A 14 -11.535 -0.980 -2.208 1.00 0.00 A ATOM 208 HA TYR A 14 -13.988 -2.059 -3.309 1.00 0.00 A ATOM 209 HB2 TYR A 14 -12.501 -2.849 -1.325 1.00 0.00 A ATOM 210 HB1 TYR A 14 -13.415 -1.687 -0.384 1.00 0.00 A ATOM 211 HD1 TYR A 14 -16.102 -1.803 -1.405 1.00 0.00 A ATOM 212 HD2 TYR A 14 -13.282 -4.997 -0.860 1.00 0.00 A ATOM 213 HE1 TYR A 14 -17.970 -3.424 -1.234 1.00 0.00 A ATOM 214 HE2 TYR A 14 -15.151 -6.618 -0.689 1.00 0.00 A ATOM 215 HH TYR A 14 -18.161 -6.064 -1.709 1.00 0.00 A ATOM 216 N TYR A 14 -12.278 -0.913 -2.843 1.00 0.00 A ATOM 217 O TYR A 14 -15.660 -0.221 -2.807 1.00 0.00 A ATOM 218 OH TYR A 14 -17.722 -6.028 -0.856 1.00 0.00 A ATOM 219 C ARG A 15 -14.654 2.923 -2.486 1.00 0.00 A ATOM 220 CA ARG A 15 -14.951 1.944 -1.348 1.00 0.00 A ATOM 221 CB ARG A 15 -14.481 2.536 -0.022 1.00 0.00 A ATOM 222 CD ARG A 15 -13.907 1.068 1.906 1.00 0.00 A ATOM 223 CG ARG A 15 -15.056 1.718 1.135 1.00 0.00 A ATOM 224 CZ ARG A 15 -14.348 -1.299 1.667 1.00 0.00 A ATOM 225 HN ARG A 15 -13.217 0.681 -1.178 1.00 0.00 A ATOM 226 HA ARG A 15 -16.002 1.700 -1.308 1.00 0.00 A ATOM 227 HB2 ARG A 15 -13.406 2.508 0.021 1.00 0.00 A ATOM 228 HB1 ARG A 15 -14.809 3.560 0.053 1.00 0.00 A ATOM 229 HD2 ARG A 15 -13.018 1.671 1.824 1.00 0.00 A ATOM 230 HD1 ARG A 15 -14.180 0.933 2.942 1.00 0.00 A ATOM 231 HE ARG A 15 -13.047 -0.332 0.493 1.00 0.00 A ATOM 232 HG2 ARG A 15 -15.610 2.367 1.797 1.00 0.00 A ATOM 233 HG1 ARG A 15 -15.712 0.952 0.745 1.00 0.00 A ATOM 234 HH11 ARG A 15 -12.954 -1.823 3.006 1.00 0.00 A ATOM 235 HH12 ARG A 15 -14.345 -2.853 2.930 1.00 0.00 A ATOM 236 HH21 ARG A 15 -15.896 -1.019 0.430 1.00 0.00 A ATOM 237 HH22 ARG A 15 -16.011 -2.397 1.472 1.00 0.00 A ATOM 238 N ARG A 15 -14.122 0.721 -1.553 1.00 0.00 A ATOM 239 NE ARG A 15 -13.692 -0.251 1.245 1.00 0.00 A ATOM 240 NH1 ARG A 15 -13.843 -2.050 2.609 1.00 0.00 A ATOM 241 NH2 ARG A 15 -15.509 -1.595 1.149 1.00 0.00 A ATOM 242 O ARG A 15 -15.534 3.387 -3.183 1.00 0.00 A ATOM 243 C ASN A 16 -13.009 3.439 -5.105 1.00 0.00 A ATOM 244 CA ASN A 16 -12.966 4.153 -3.749 1.00 0.00 A ATOM 245 CB ASN A 16 -11.516 4.491 -3.394 1.00 0.00 A ATOM 246 CG ASN A 16 -11.419 5.880 -2.774 1.00 0.00 A ATOM 247 HN ASN A 16 -12.718 2.817 -2.087 1.00 0.00 A ATOM 248 HA ASN A 16 -13.570 5.046 -3.756 1.00 0.00 A ATOM 249 HB2 ASN A 16 -11.140 3.762 -2.689 1.00 0.00 A ATOM 250 HB1 ASN A 16 -10.917 4.467 -4.289 1.00 0.00 A ATOM 251 HD21 ASN A 16 -9.432 5.899 -2.860 1.00 0.00 A ATOM 252 HD22 ASN A 16 -10.146 7.294 -2.198 1.00 0.00 A ATOM 253 N ASN A 16 -13.395 3.221 -2.669 1.00 0.00 A ATOM 254 ND2 ASN A 16 -10.236 6.404 -2.595 1.00 0.00 A ATOM 255 O ASN A 16 -12.358 2.437 -5.291 1.00 0.00 A ATOM 256 OD1 ASN A 16 -12.417 6.495 -2.452 1.00 0.00 A ATOM 257 C PRO A 17 -12.958 4.099 -8.348 1.00 0.00 A ATOM 258 CA PRO A 17 -13.878 3.375 -7.354 1.00 0.00 A ATOM 259 CB PRO A 17 -15.339 3.634 -7.704 1.00 0.00 A ATOM 260 CD PRO A 17 -14.635 5.135 -5.895 1.00 0.00 A ATOM 261 CG PRO A 17 -15.742 4.842 -6.887 1.00 0.00 A ATOM 262 HA PRO A 17 -13.668 2.316 -7.331 1.00 0.00 A ATOM 263 HB2 PRO A 17 -15.440 3.853 -8.756 1.00 0.00 A ATOM 264 HB1 PRO A 17 -15.943 2.779 -7.436 1.00 0.00 A ATOM 265 HD2 PRO A 17 -14.097 6.028 -6.173 1.00 0.00 A ATOM 266 HD1 PRO A 17 -15.034 5.220 -4.894 1.00 0.00 A ATOM 267 HG2 PRO A 17 -15.879 5.693 -7.537 1.00 0.00 A ATOM 268 HG1 PRO A 17 -16.661 4.633 -6.359 1.00 0.00 A ATOM 269 N PRO A 17 -13.772 3.969 -6.013 1.00 0.00 A ATOM 270 O PRO A 17 -13.325 4.326 -9.484 1.00 0.00 A ATOM 271 C SER A 18 -9.421 5.176 -8.371 1.00 0.00 A ATOM 272 CA SER A 18 -10.863 5.177 -8.887 1.00 0.00 A ATOM 273 CB SER A 18 -11.402 6.604 -8.955 1.00 0.00 A ATOM 274 HN SER A 18 -11.488 4.284 -7.022 1.00 0.00 A ATOM 275 HA SER A 18 -10.911 4.723 -9.864 1.00 0.00 A ATOM 276 HB2 SER A 18 -11.113 7.141 -8.060 1.00 0.00 A ATOM 277 HB1 SER A 18 -10.995 7.105 -9.818 1.00 0.00 A ATOM 278 HG SER A 18 -13.135 7.470 -9.148 1.00 0.00 A ATOM 279 N SER A 18 -11.775 4.467 -7.941 1.00 0.00 A ATOM 280 O SER A 18 -8.812 6.215 -8.211 1.00 0.00 A ATOM 281 OG SER A 18 -12.820 6.567 -9.063 1.00 0.00 A ATOM 282 C LEU A 19 -6.653 2.851 -8.282 1.00 0.00 A ATOM 283 CA LEU A 19 -7.453 3.981 -7.614 1.00 0.00 A ATOM 284 CB LEU A 19 -7.568 3.756 -6.097 1.00 0.00 A ATOM 285 CD1 LEU A 19 -9.936 3.026 -5.802 1.00 0.00 A ATOM 286 CD2 LEU A 19 -8.313 1.392 -6.724 1.00 0.00 A ATOM 287 CG LEU A 19 -8.490 2.565 -5.752 1.00 0.00 A ATOM 288 HN LEU A 19 -9.373 3.195 -8.251 1.00 0.00 A ATOM 289 HA LEU A 19 -6.971 4.928 -7.799 1.00 0.00 A ATOM 290 HB2 LEU A 19 -6.591 3.582 -5.688 1.00 0.00 A ATOM 291 HB1 LEU A 19 -7.975 4.650 -5.646 1.00 0.00 A ATOM 292 HD11 LEU A 19 -10.407 2.802 -4.860 1.00 0.00 A ATOM 293 HD12 LEU A 19 -10.452 2.513 -6.599 1.00 0.00 A ATOM 294 HD13 LEU A 19 -9.968 4.092 -5.977 1.00 0.00 A ATOM 295 HD21 LEU A 19 -8.506 1.716 -7.731 1.00 0.00 A ATOM 296 HD22 LEU A 19 -9.006 0.614 -6.471 1.00 0.00 A ATOM 297 HD23 LEU A 19 -7.306 1.010 -6.651 1.00 0.00 A ATOM 298 HG LEU A 19 -8.269 2.227 -4.747 1.00 0.00 A ATOM 299 N LEU A 19 -8.866 4.024 -8.114 1.00 0.00 A ATOM 300 O LEU A 19 -6.851 2.535 -9.438 1.00 0.00 A ATOM 301 C LYS A 20 -4.007 0.576 -7.045 1.00 0.00 A ATOM 302 CA LYS A 20 -4.978 1.099 -8.105 1.00 0.00 A ATOM 303 CB LYS A 20 -4.229 1.676 -9.311 1.00 0.00 A ATOM 304 CD LYS A 20 -2.883 3.610 -10.153 1.00 0.00 A ATOM 305 CE LYS A 20 -3.762 4.444 -11.086 1.00 0.00 A ATOM 306 CG LYS A 20 -3.726 3.086 -8.988 1.00 0.00 A ATOM 307 HN LYS A 20 -5.643 2.483 -6.612 1.00 0.00 A ATOM 308 HA LYS A 20 -5.641 0.305 -8.417 1.00 0.00 A ATOM 309 HB2 LYS A 20 -3.388 1.042 -9.547 1.00 0.00 A ATOM 310 HB1 LYS A 20 -4.895 1.718 -10.160 1.00 0.00 A ATOM 311 HD2 LYS A 20 -2.082 4.225 -9.769 1.00 0.00 A ATOM 312 HD1 LYS A 20 -2.466 2.775 -10.699 1.00 0.00 A ATOM 313 HE2 LYS A 20 -4.185 3.824 -11.860 1.00 0.00 A ATOM 314 HE1 LYS A 20 -4.545 4.935 -10.524 1.00 0.00 A ATOM 315 HG2 LYS A 20 -4.569 3.743 -8.834 1.00 0.00 A ATOM 316 HG1 LYS A 20 -3.125 3.057 -8.091 1.00 0.00 A ATOM 317 HZ1 LYS A 20 -2.096 4.961 -12.223 1.00 0.00 A ATOM 318 HZ2 LYS A 20 -2.406 6.015 -10.927 1.00 0.00 A ATOM 319 HZ3 LYS A 20 -3.373 6.074 -12.322 1.00 0.00 A ATOM 320 N LYS A 20 -5.771 2.225 -7.544 1.00 0.00 A ATOM 321 NZ LYS A 20 -2.840 5.449 -11.685 1.00 0.00 A ATOM 322 O LYS A 20 -3.697 1.253 -6.086 1.00 0.00 A ATOM 323 C LEU A 21 -1.210 -1.369 -6.768 1.00 0.00 A ATOM 324 CA LEU A 21 -2.616 -1.213 -6.181 1.00 0.00 A ATOM 325 CB LEU A 21 -3.208 -2.591 -5.860 1.00 0.00 A ATOM 326 CD1 LEU A 21 -5.226 -1.182 -5.225 1.00 0.00 A ATOM 327 CD2 LEU A 21 -5.349 -3.673 -5.185 1.00 0.00 A ATOM 328 CG LEU A 21 -4.438 -2.473 -4.941 1.00 0.00 A ATOM 329 HN LEU A 21 -3.821 -1.171 -7.972 1.00 0.00 A ATOM 330 HA LEU A 21 -2.592 -0.603 -5.295 1.00 0.00 A ATOM 331 HB2 LEU A 21 -3.500 -3.073 -6.781 1.00 0.00 A ATOM 332 HB1 LEU A 21 -2.457 -3.192 -5.369 1.00 0.00 A ATOM 333 HD11 LEU A 21 -4.615 -0.323 -5.000 1.00 0.00 A ATOM 334 HD12 LEU A 21 -6.115 -1.158 -4.609 1.00 0.00 A ATOM 335 HD13 LEU A 21 -5.512 -1.156 -6.266 1.00 0.00 A ATOM 336 HD21 LEU A 21 -6.133 -3.395 -5.874 1.00 0.00 A ATOM 337 HD22 LEU A 21 -5.784 -3.986 -4.249 1.00 0.00 A ATOM 338 HD23 LEU A 21 -4.772 -4.485 -5.605 1.00 0.00 A ATOM 339 HG LEU A 21 -4.117 -2.483 -3.911 1.00 0.00 A ATOM 340 N LEU A 21 -3.545 -0.634 -7.197 1.00 0.00 A ATOM 341 O LEU A 21 -1.049 -1.809 -7.889 1.00 0.00 A ATOM 342 C MET A 22 1.906 -2.339 -5.933 1.00 0.00 A ATOM 343 CA MET A 22 1.190 -1.155 -6.582 1.00 0.00 A ATOM 344 CB MET A 22 1.932 0.153 -6.261 1.00 0.00 A ATOM 345 CE MET A 22 0.389 3.871 -5.634 1.00 0.00 A ATOM 346 CG MET A 22 0.976 1.221 -5.708 1.00 0.00 A ATOM 347 HN MET A 22 -0.315 -0.652 -5.129 1.00 0.00 A ATOM 348 HA MET A 22 1.145 -1.298 -7.641 1.00 0.00 A ATOM 349 HB2 MET A 22 2.694 -0.051 -5.534 1.00 0.00 A ATOM 350 HB1 MET A 22 2.396 0.527 -7.160 1.00 0.00 A ATOM 351 HE1 MET A 22 0.493 4.573 -6.450 1.00 0.00 A ATOM 352 HE2 MET A 22 0.298 4.412 -4.706 1.00 0.00 A ATOM 353 HE3 MET A 22 -0.494 3.265 -5.783 1.00 0.00 A ATOM 354 HG2 MET A 22 0.134 1.330 -6.374 1.00 0.00 A ATOM 355 HG1 MET A 22 0.627 0.918 -4.732 1.00 0.00 A ATOM 356 N MET A 22 -0.185 -1.014 -6.032 1.00 0.00 A ATOM 357 O MET A 22 1.864 -2.527 -4.734 1.00 0.00 A ATOM 358 SD MET A 22 1.847 2.801 -5.571 1.00 0.00 A ATOM 359 C VAL A 23 4.740 -3.909 -5.835 1.00 0.00 A ATOM 360 CA VAL A 23 3.300 -4.310 -6.170 1.00 0.00 A ATOM 361 CB VAL A 23 3.271 -5.355 -7.286 1.00 0.00 A ATOM 362 CG1 VAL A 23 4.353 -6.409 -7.037 1.00 0.00 A ATOM 363 CG2 VAL A 23 1.899 -6.034 -7.310 1.00 0.00 A ATOM 364 HN VAL A 23 2.590 -2.956 -7.689 1.00 0.00 A ATOM 365 HA VAL A 23 2.800 -4.688 -5.293 1.00 0.00 A ATOM 366 HB VAL A 23 3.451 -4.872 -8.234 1.00 0.00 A ATOM 367 HG11 VAL A 23 4.371 -7.108 -7.860 1.00 0.00 A ATOM 368 HG12 VAL A 23 4.137 -6.937 -6.121 1.00 0.00 A ATOM 369 HG13 VAL A 23 5.314 -5.924 -6.956 1.00 0.00 A ATOM 370 HG21 VAL A 23 1.637 -6.352 -6.312 1.00 0.00 A ATOM 371 HG22 VAL A 23 1.933 -6.892 -7.964 1.00 0.00 A ATOM 372 HG23 VAL A 23 1.159 -5.335 -7.671 1.00 0.00 A ATOM 373 N VAL A 23 2.569 -3.136 -6.725 1.00 0.00 A ATOM 374 O VAL A 23 5.205 -2.859 -6.230 1.00 0.00 A ATOM 375 C ASN A 24 7.817 -5.509 -5.086 1.00 0.00 A ATOM 376 CA ASN A 24 6.852 -4.370 -4.745 1.00 0.00 A ATOM 377 CB ASN A 24 6.852 -4.100 -3.233 1.00 0.00 A ATOM 378 CG ASN A 24 5.756 -4.913 -2.536 1.00 0.00 A ATOM 379 HN ASN A 24 5.056 -5.568 -4.790 1.00 0.00 A ATOM 380 HA ASN A 24 7.147 -3.473 -5.268 1.00 0.00 A ATOM 381 HB2 ASN A 24 7.813 -4.376 -2.824 1.00 0.00 A ATOM 382 HB1 ASN A 24 6.681 -3.048 -3.060 1.00 0.00 A ATOM 383 HD21 ASN A 24 4.779 -3.303 -1.902 1.00 0.00 A ATOM 384 HD22 ASN A 24 4.086 -4.791 -1.467 1.00 0.00 A ATOM 385 N ASN A 24 5.447 -4.727 -5.106 1.00 0.00 A ATOM 386 ND2 ASN A 24 4.793 -4.284 -1.917 1.00 0.00 A ATOM 387 O ASN A 24 7.422 -6.563 -5.540 1.00 0.00 A ATOM 388 OD1 ASN A 24 5.776 -6.127 -2.555 1.00 0.00 A ATOM 389 C VAL A 25 9.611 -7.738 -4.949 1.00 0.00 A ATOM 390 CA VAL A 25 10.128 -6.306 -5.188 1.00 0.00 A ATOM 391 CB VAL A 25 11.300 -5.965 -4.257 1.00 0.00 A ATOM 392 CG1 VAL A 25 10.782 -5.563 -2.873 1.00 0.00 A ATOM 393 CG2 VAL A 25 12.221 -7.177 -4.122 1.00 0.00 A ATOM 394 HN VAL A 25 9.365 -4.409 -4.525 1.00 0.00 A ATOM 395 HA VAL A 25 10.447 -6.203 -6.214 1.00 0.00 A ATOM 396 HB VAL A 25 11.857 -5.140 -4.678 1.00 0.00 A ATOM 397 HG11 VAL A 25 11.273 -6.159 -2.118 1.00 0.00 A ATOM 398 HG12 VAL A 25 9.715 -5.729 -2.824 1.00 0.00 A ATOM 399 HG13 VAL A 25 10.991 -4.518 -2.699 1.00 0.00 A ATOM 400 HG21 VAL A 25 11.944 -7.923 -4.852 1.00 0.00 A ATOM 401 HG22 VAL A 25 12.129 -7.589 -3.129 1.00 0.00 A ATOM 402 HG23 VAL A 25 13.243 -6.869 -4.291 1.00 0.00 A ATOM 403 N VAL A 25 9.087 -5.278 -4.880 1.00 0.00 A ATOM 404 O VAL A 25 9.337 -8.459 -5.889 1.00 0.00 A ATOM 405 C CYS A 26 7.786 -9.858 -4.385 1.00 0.00 A ATOM 406 CA CYS A 26 8.984 -9.562 -3.478 1.00 0.00 A ATOM 407 CB CYS A 26 8.580 -9.619 -2.000 1.00 0.00 A ATOM 408 HN CYS A 26 9.702 -7.592 -2.963 1.00 0.00 A ATOM 409 HA CYS A 26 9.773 -10.272 -3.668 1.00 0.00 A ATOM 410 HB2 CYS A 26 8.065 -10.548 -1.806 1.00 0.00 A ATOM 411 HB1 CYS A 26 9.465 -9.564 -1.385 1.00 0.00 A ATOM 412 N CYS A 26 9.477 -8.170 -3.718 1.00 0.00 A ATOM 413 O CYS A 26 7.499 -10.995 -4.699 1.00 0.00 A ATOM 414 SG CYS A 26 7.490 -8.233 -1.609 1.00 0.00 A ATOM 415 C GLY A 27 4.693 -9.391 -4.864 1.00 0.00 A ATOM 416 CA GLY A 27 5.920 -9.061 -5.708 1.00 0.00 A ATOM 417 HN GLY A 27 7.341 -7.930 -4.554 1.00 0.00 A ATOM 418 HA2 GLY A 27 5.729 -8.166 -6.281 1.00 0.00 A ATOM 419 HA1 GLY A 27 6.130 -9.882 -6.381 1.00 0.00 A ATOM 420 N GLY A 27 7.091 -8.840 -4.815 1.00 0.00 A ATOM 421 O GLY A 27 4.292 -10.533 -4.757 1.00 0.00 A ATOM 422 C HIS A 28 1.746 -7.730 -3.791 1.00 0.00 A ATOM 423 CA HIS A 28 2.893 -8.681 -3.425 1.00 0.00 A ATOM 424 CB HIS A 28 3.366 -8.492 -1.982 1.00 0.00 A ATOM 425 CD2 HIS A 28 2.915 -11.029 -1.520 1.00 0.00 A ATOM 426 CE1 HIS A 28 4.621 -11.449 -0.258 1.00 0.00 A ATOM 427 CG HIS A 28 3.609 -9.852 -1.391 1.00 0.00 A ATOM 428 HN HIS A 28 4.428 -7.490 -4.354 1.00 0.00 A ATOM 429 HA HIS A 28 2.578 -9.703 -3.567 1.00 0.00 A ATOM 430 HB2 HIS A 28 4.281 -7.923 -1.969 1.00 0.00 A ATOM 431 HB1 HIS A 28 2.608 -7.979 -1.413 1.00 0.00 A ATOM 432 HD2 HIS A 28 2.013 -11.158 -2.097 1.00 0.00 A ATOM 433 HE1 HIS A 28 5.343 -11.966 0.356 1.00 0.00 A ATOM 434 HE2 HIS A 28 3.281 -12.970 -0.721 1.00 0.00 A ATOM 435 N HIS A 28 4.091 -8.405 -4.260 1.00 0.00 A ATOM 436 ND1 HIS A 28 4.697 -10.142 -0.576 1.00 0.00 A ATOM 437 NE2 HIS A 28 3.555 -12.032 -0.805 1.00 0.00 A ATOM 438 O HIS A 28 1.046 -7.959 -4.755 1.00 0.00 A ATOM 439 C THR A 29 0.361 -4.568 -2.410 1.00 0.00 A ATOM 440 CA THR A 29 0.419 -5.745 -3.394 1.00 0.00 A ATOM 441 CB THR A 29 -0.851 -6.610 -3.298 1.00 0.00 A ATOM 442 CG2 THR A 29 -2.058 -5.756 -2.893 1.00 0.00 A ATOM 443 HN THR A 29 2.105 -6.489 -2.274 1.00 0.00 A ATOM 444 HA THR A 29 0.535 -5.382 -4.403 1.00 0.00 A ATOM 445 HB THR A 29 -0.701 -7.384 -2.562 1.00 0.00 A ATOM 446 HG1 THR A 29 -1.681 -7.965 -4.420 1.00 0.00 A ATOM 447 HG21 THR A 29 -2.951 -6.154 -3.350 1.00 0.00 A ATOM 448 HG22 THR A 29 -1.906 -4.738 -3.224 1.00 0.00 A ATOM 449 HG23 THR A 29 -2.166 -5.771 -1.818 1.00 0.00 A ATOM 450 N THR A 29 1.537 -6.672 -3.048 1.00 0.00 A ATOM 451 O THR A 29 0.428 -4.739 -1.209 1.00 0.00 A ATOM 452 OG1 THR A 29 -1.112 -7.204 -4.561 1.00 0.00 A ATOM 453 C LEU A 30 -0.905 -1.214 -2.641 1.00 0.00 A ATOM 454 CA LEU A 30 0.124 -2.172 -2.050 1.00 0.00 A ATOM 455 CB LEU A 30 1.518 -1.553 -2.088 1.00 0.00 A ATOM 456 CD1 LEU A 30 1.770 -1.390 0.385 1.00 0.00 A ATOM 457 CD2 LEU A 30 2.998 0.187 -1.092 1.00 0.00 A ATOM 458 CG LEU A 30 1.701 -0.600 -0.913 1.00 0.00 A ATOM 459 HN LEU A 30 0.149 -3.278 -3.898 1.00 0.00 A ATOM 460 HA LEU A 30 -0.140 -2.447 -1.041 1.00 0.00 A ATOM 461 HB2 LEU A 30 2.246 -2.329 -2.022 1.00 0.00 A ATOM 462 HB1 LEU A 30 1.647 -1.013 -3.013 1.00 0.00 A ATOM 463 HD11 LEU A 30 1.874 -0.709 1.217 1.00 0.00 A ATOM 464 HD12 LEU A 30 2.615 -2.051 0.353 1.00 0.00 A ATOM 465 HD13 LEU A 30 0.865 -1.968 0.503 1.00 0.00 A ATOM 466 HD21 LEU A 30 2.900 1.154 -0.619 1.00 0.00 A ATOM 467 HD22 LEU A 30 3.196 0.320 -2.146 1.00 0.00 A ATOM 468 HD23 LEU A 30 3.814 -0.355 -0.638 1.00 0.00 A ATOM 469 HG LEU A 30 0.875 0.070 -0.873 1.00 0.00 A ATOM 470 N LEU A 30 0.214 -3.379 -2.924 1.00 0.00 A ATOM 471 O LEU A 30 -0.607 -0.443 -3.533 1.00 0.00 A ATOM 472 C CYS A 31 -2.641 1.037 -2.908 1.00 0.00 A ATOM 473 CA CYS A 31 -3.164 -0.381 -2.749 1.00 0.00 A ATOM 474 CB CYS A 31 -4.357 -0.442 -1.776 1.00 0.00 A ATOM 475 HN CYS A 31 -2.349 -1.915 -1.476 1.00 0.00 A ATOM 476 HA CYS A 31 -3.468 -0.752 -3.704 1.00 0.00 A ATOM 477 HB2 CYS A 31 -5.273 -0.488 -2.347 1.00 0.00 A ATOM 478 HB1 CYS A 31 -4.278 -1.325 -1.172 1.00 0.00 A ATOM 479 N CYS A 31 -2.120 -1.272 -2.178 1.00 0.00 A ATOM 480 O CYS A 31 -1.570 1.383 -2.451 1.00 0.00 A ATOM 481 SG CYS A 31 -4.407 1.014 -0.689 1.00 0.00 A ATOM 482 C GLU A 32 -2.873 3.950 -2.345 1.00 0.00 A ATOM 483 CA GLU A 32 -2.978 3.279 -3.721 1.00 0.00 A ATOM 484 CB GLU A 32 -4.051 3.943 -4.600 1.00 0.00 A ATOM 485 CD GLU A 32 -5.961 2.857 -3.409 1.00 0.00 A ATOM 486 CG GLU A 32 -5.327 4.195 -3.792 1.00 0.00 A ATOM 487 HN GLU A 32 -4.284 1.542 -3.887 1.00 0.00 A ATOM 488 HA GLU A 32 -2.021 3.314 -4.219 1.00 0.00 A ATOM 489 HB2 GLU A 32 -3.675 4.883 -4.973 1.00 0.00 A ATOM 490 HB1 GLU A 32 -4.278 3.294 -5.432 1.00 0.00 A ATOM 491 HG2 GLU A 32 -5.087 4.747 -2.897 1.00 0.00 A ATOM 492 HG1 GLU A 32 -6.023 4.766 -4.388 1.00 0.00 A ATOM 493 N GLU A 32 -3.412 1.861 -3.543 1.00 0.00 A ATOM 494 O GLU A 32 -1.944 4.682 -2.067 1.00 0.00 A ATOM 495 OE1 GLU A 32 -6.286 2.096 -4.303 1.00 0.00 A ATOM 496 OE2 GLU A 32 -6.072 2.600 -2.224 1.00 0.00 A ATOM 497 C SER A 33 -2.685 3.654 0.741 1.00 0.00 A ATOM 498 CA SER A 33 -3.788 4.292 -0.123 1.00 0.00 A ATOM 499 CB SER A 33 -5.174 4.010 0.475 1.00 0.00 A ATOM 500 HN SER A 33 -4.547 3.112 -1.732 1.00 0.00 A ATOM 501 HA SER A 33 -3.636 5.357 -0.191 1.00 0.00 A ATOM 502 HB2 SER A 33 -5.562 3.069 0.094 1.00 0.00 A ATOM 503 HB1 SER A 33 -5.099 3.952 1.548 1.00 0.00 A ATOM 504 HG SER A 33 -6.438 5.416 0.939 1.00 0.00 A ATOM 505 N SER A 33 -3.817 3.695 -1.483 1.00 0.00 A ATOM 506 O SER A 33 -2.409 4.123 1.827 1.00 0.00 A ATOM 507 OG SER A 33 -6.055 5.072 0.129 1.00 0.00 A ATOM 508 C CYS A 34 0.335 2.794 0.922 1.00 0.00 A ATOM 509 CA CYS A 34 -0.954 2.012 1.134 1.00 0.00 A ATOM 510 CB CYS A 34 -0.746 0.573 0.663 1.00 0.00 A ATOM 511 HN CYS A 34 -2.236 2.224 -0.598 1.00 0.00 A ATOM 512 HA CYS A 34 -1.239 2.026 2.174 1.00 0.00 A ATOM 513 HB2 CYS A 34 -0.916 0.500 -0.403 1.00 0.00 A ATOM 514 HB1 CYS A 34 0.267 0.288 0.889 1.00 0.00 A ATOM 515 N CYS A 34 -2.033 2.604 0.287 1.00 0.00 A ATOM 516 O CYS A 34 0.894 3.352 1.843 1.00 0.00 A ATOM 517 SG CYS A 34 -1.856 -0.545 1.532 1.00 0.00 A ATOM 518 C VAL A 35 2.020 4.934 0.178 1.00 0.00 A ATOM 519 CA VAL A 35 2.059 3.596 -0.575 1.00 0.00 A ATOM 520 CB VAL A 35 2.068 3.795 -2.104 1.00 0.00 A ATOM 521 CG1 VAL A 35 2.740 5.121 -2.468 1.00 0.00 A ATOM 522 CG2 VAL A 35 2.841 2.652 -2.763 1.00 0.00 A ATOM 523 HN VAL A 35 0.335 2.389 -1.023 1.00 0.00 A ATOM 524 HA VAL A 35 2.916 3.018 -0.271 1.00 0.00 A ATOM 525 HB VAL A 35 1.056 3.791 -2.474 1.00 0.00 A ATOM 526 HG11 VAL A 35 3.441 5.393 -1.693 1.00 0.00 A ATOM 527 HG12 VAL A 35 1.990 5.890 -2.562 1.00 0.00 A ATOM 528 HG13 VAL A 35 3.265 5.011 -3.405 1.00 0.00 A ATOM 529 HG21 VAL A 35 2.148 1.891 -3.092 1.00 0.00 A ATOM 530 HG22 VAL A 35 3.527 2.229 -2.054 1.00 0.00 A ATOM 531 HG23 VAL A 35 3.390 3.031 -3.612 1.00 0.00 A ATOM 532 N VAL A 35 0.808 2.844 -0.295 1.00 0.00 A ATOM 533 O VAL A 35 3.041 5.507 0.501 1.00 0.00 A ATOM 534 C ASP A 36 0.988 6.519 2.705 1.00 0.00 A ATOM 535 CA ASP A 36 0.749 6.725 1.197 1.00 0.00 A ATOM 536 CB ASP A 36 -0.673 7.243 0.893 1.00 0.00 A ATOM 537 CG ASP A 36 -1.589 7.108 2.117 1.00 0.00 A ATOM 538 HN ASP A 36 0.031 4.958 0.194 1.00 0.00 A ATOM 539 HA ASP A 36 1.475 7.423 0.809 1.00 0.00 A ATOM 540 HB2 ASP A 36 -0.617 8.282 0.606 1.00 0.00 A ATOM 541 HB1 ASP A 36 -1.090 6.673 0.076 1.00 0.00 A ATOM 542 N ASP A 36 0.847 5.431 0.463 1.00 0.00 A ATOM 543 O ASP A 36 1.764 7.225 3.308 1.00 0.00 A ATOM 544 OD1 ASP A 36 -1.262 7.681 3.142 1.00 0.00 A ATOM 545 OD2 ASP A 36 -2.603 6.437 2.003 1.00 0.00 A ATOM 546 C LEU A 37 1.696 4.409 5.064 1.00 0.00 A ATOM 547 CA LEU A 37 0.526 5.363 4.792 1.00 0.00 A ATOM 548 CB LEU A 37 -0.785 4.748 5.281 1.00 0.00 A ATOM 549 CD1 LEU A 37 -3.205 5.328 5.510 1.00 0.00 A ATOM 550 CD2 LEU A 37 -1.525 6.332 7.063 1.00 0.00 A ATOM 551 CG LEU A 37 -1.776 5.860 5.629 1.00 0.00 A ATOM 552 HN LEU A 37 -0.307 5.012 2.828 1.00 0.00 A ATOM 553 HA LEU A 37 0.693 6.307 5.286 1.00 0.00 A ATOM 554 HB2 LEU A 37 -1.204 4.127 4.503 1.00 0.00 A ATOM 555 HB1 LEU A 37 -0.595 4.147 6.159 1.00 0.00 A ATOM 556 HD11 LEU A 37 -3.191 4.249 5.550 1.00 0.00 A ATOM 557 HD12 LEU A 37 -3.631 5.648 4.570 1.00 0.00 A ATOM 558 HD13 LEU A 37 -3.801 5.711 6.325 1.00 0.00 A ATOM 559 HD21 LEU A 37 -2.469 6.555 7.539 1.00 0.00 A ATOM 560 HD22 LEU A 37 -0.910 7.220 7.049 1.00 0.00 A ATOM 561 HD23 LEU A 37 -1.020 5.553 7.616 1.00 0.00 A ATOM 562 HG LEU A 37 -1.641 6.687 4.948 1.00 0.00 A ATOM 563 N LEU A 37 0.325 5.575 3.322 1.00 0.00 A ATOM 564 O LEU A 37 2.286 4.422 6.125 1.00 0.00 A ATOM 565 C LEU A 38 4.487 3.356 4.462 1.00 0.00 A ATOM 566 CA LEU A 38 3.152 2.614 4.333 1.00 0.00 A ATOM 567 CB LEU A 38 3.148 1.746 3.068 1.00 0.00 A ATOM 568 CD1 LEU A 38 5.145 0.668 4.171 1.00 0.00 A ATOM 569 CD2 LEU A 38 2.989 -0.576 3.995 1.00 0.00 A ATOM 570 CG LEU A 38 3.909 0.428 3.300 1.00 0.00 A ATOM 571 HN LEU A 38 1.535 3.574 3.280 1.00 0.00 A ATOM 572 HA LEU A 38 2.972 2.001 5.203 1.00 0.00 A ATOM 573 HB2 LEU A 38 2.128 1.523 2.794 1.00 0.00 A ATOM 574 HB1 LEU A 38 3.620 2.291 2.265 1.00 0.00 A ATOM 575 HD11 LEU A 38 5.756 1.436 3.724 1.00 0.00 A ATOM 576 HD12 LEU A 38 5.713 -0.246 4.247 1.00 0.00 A ATOM 577 HD13 LEU A 38 4.835 0.983 5.156 1.00 0.00 A ATOM 578 HD21 LEU A 38 2.056 -0.644 3.456 1.00 0.00 A ATOM 579 HD22 LEU A 38 2.798 -0.249 5.006 1.00 0.00 A ATOM 580 HD23 LEU A 38 3.465 -1.546 4.013 1.00 0.00 A ATOM 581 HG LEU A 38 4.220 0.027 2.345 1.00 0.00 A ATOM 582 N LEU A 38 2.029 3.576 4.124 1.00 0.00 A ATOM 583 O LEU A 38 5.318 3.027 5.284 1.00 0.00 A ATOM 584 C PHE A 39 5.972 6.254 4.611 1.00 0.00 A ATOM 585 CA PHE A 39 6.012 5.066 3.653 1.00 0.00 A ATOM 586 CB PHE A 39 6.210 5.543 2.215 1.00 0.00 A ATOM 587 CD1 PHE A 39 5.980 3.088 1.697 1.00 0.00 A ATOM 588 CD2 PHE A 39 5.404 4.697 -0.022 1.00 0.00 A ATOM 589 CE1 PHE A 39 5.638 2.042 0.840 1.00 0.00 A ATOM 590 CE2 PHE A 39 5.065 3.648 -0.882 1.00 0.00 A ATOM 591 CG PHE A 39 5.862 4.417 1.268 1.00 0.00 A ATOM 592 CZ PHE A 39 5.181 2.320 -0.447 1.00 0.00 A ATOM 593 HN PHE A 39 4.039 4.554 2.948 1.00 0.00 A ATOM 594 HA PHE A 39 6.813 4.398 3.923 1.00 0.00 A ATOM 595 HB2 PHE A 39 5.558 6.384 2.030 1.00 0.00 A ATOM 596 HB1 PHE A 39 7.239 5.840 2.069 1.00 0.00 A ATOM 597 HD1 PHE A 39 6.333 2.873 2.694 1.00 0.00 A ATOM 598 HD2 PHE A 39 5.316 5.720 -0.355 1.00 0.00 A ATOM 599 HE1 PHE A 39 5.731 1.019 1.173 1.00 0.00 A ATOM 600 HE2 PHE A 39 4.709 3.859 -1.880 1.00 0.00 A ATOM 601 HZ PHE A 39 4.921 1.510 -1.107 1.00 0.00 A ATOM 602 N PHE A 39 4.713 4.327 3.623 1.00 0.00 A ATOM 603 O PHE A 39 6.909 6.500 5.343 1.00 0.00 A ATOM 604 C VAL A 40 5.050 7.717 6.971 1.00 0.00 A ATOM 605 CA VAL A 40 4.844 8.177 5.527 1.00 0.00 A ATOM 606 CB VAL A 40 3.452 8.780 5.334 1.00 0.00 A ATOM 607 CG1 VAL A 40 3.267 9.190 3.873 1.00 0.00 A ATOM 608 CG2 VAL A 40 2.393 7.754 5.720 1.00 0.00 A ATOM 609 HN VAL A 40 4.154 6.796 4.011 1.00 0.00 A ATOM 610 HA VAL A 40 5.597 8.901 5.256 1.00 0.00 A ATOM 611 HB VAL A 40 3.346 9.647 5.961 1.00 0.00 A ATOM 612 HG11 VAL A 40 2.215 9.321 3.667 1.00 0.00 A ATOM 613 HG12 VAL A 40 3.666 8.420 3.229 1.00 0.00 A ATOM 614 HG13 VAL A 40 3.789 10.118 3.691 1.00 0.00 A ATOM 615 HG21 VAL A 40 2.714 6.770 5.412 1.00 0.00 A ATOM 616 HG22 VAL A 40 1.462 8.001 5.234 1.00 0.00 A ATOM 617 HG23 VAL A 40 2.253 7.769 6.791 1.00 0.00 A ATOM 618 N VAL A 40 4.906 7.003 4.611 1.00 0.00 A ATOM 619 O VAL A 40 5.317 8.508 7.853 1.00 0.00 A ATOM 620 C ARG A 41 6.325 5.014 8.700 1.00 0.00 A ATOM 621 CA ARG A 41 5.100 5.933 8.608 1.00 0.00 A ATOM 622 CB ARG A 41 3.821 5.148 8.916 1.00 0.00 A ATOM 623 CD ARG A 41 2.413 7.217 9.057 1.00 0.00 A ATOM 624 CG ARG A 41 2.607 5.881 8.333 1.00 0.00 A ATOM 625 CZ ARG A 41 3.165 7.800 11.284 1.00 0.00 A ATOM 626 HN ARG A 41 4.696 5.820 6.496 1.00 0.00 A ATOM 627 HA ARG A 41 5.196 6.755 9.298 1.00 0.00 A ATOM 628 HB2 ARG A 41 3.889 4.164 8.475 1.00 0.00 A ATOM 629 HB1 ARG A 41 3.704 5.055 9.986 1.00 0.00 A ATOM 630 HD2 ARG A 41 3.147 7.934 8.725 1.00 0.00 A ATOM 631 HD1 ARG A 41 1.414 7.593 8.885 1.00 0.00 A ATOM 632 HE ARG A 41 2.331 6.048 10.864 1.00 0.00 A ATOM 633 HG2 ARG A 41 2.773 6.064 7.282 1.00 0.00 A ATOM 634 HG1 ARG A 41 1.724 5.270 8.458 1.00 0.00 A ATOM 635 HH11 ARG A 41 4.517 8.381 9.925 1.00 0.00 A ATOM 636 HH12 ARG A 41 4.594 9.192 11.454 1.00 0.00 A ATOM 637 HH21 ARG A 41 1.941 7.429 12.824 1.00 0.00 A ATOM 638 HH22 ARG A 41 3.134 8.656 13.093 1.00 0.00 A ATOM 639 N ARG A 41 4.920 6.441 7.219 1.00 0.00 A ATOM 640 NE ARG A 41 2.613 6.913 10.501 1.00 0.00 A ATOM 641 NH1 ARG A 41 4.171 8.514 10.854 1.00 0.00 A ATOM 642 NH2 ARG A 41 2.712 7.975 12.495 1.00 0.00 A ATOM 643 O ARG A 41 6.623 4.478 9.749 1.00 0.00 A ATOM 644 C GLY A 42 8.921 3.810 6.326 1.00 0.00 A ATOM 645 CA GLY A 42 8.237 3.928 7.694 1.00 0.00 A ATOM 646 HN GLY A 42 6.796 5.253 6.778 1.00 0.00 A ATOM 647 HA2 GLY A 42 8.941 4.334 8.406 1.00 0.00 A ATOM 648 HA1 GLY A 42 7.927 2.946 8.022 1.00 0.00 A ATOM 649 N GLY A 42 7.042 4.819 7.622 1.00 0.00 A ATOM 650 O GLY A 42 10.093 4.095 6.186 1.00 0.00 A ATOM 651 C ALA A 43 9.921 2.137 4.020 1.00 0.00 A ATOM 652 CA ALA A 43 8.843 3.223 3.972 1.00 0.00 A ATOM 653 CB ALA A 43 9.474 4.579 3.655 1.00 0.00 A ATOM 654 HN ALA A 43 7.268 3.136 5.449 1.00 0.00 A ATOM 655 HA ALA A 43 8.100 2.980 3.228 1.00 0.00 A ATOM 656 HB1 ALA A 43 9.434 5.210 4.531 1.00 0.00 A ATOM 657 HB2 ALA A 43 8.932 5.048 2.848 1.00 0.00 A ATOM 658 HB3 ALA A 43 10.505 4.435 3.361 1.00 0.00 A ATOM 659 N ALA A 43 8.210 3.374 5.319 1.00 0.00 A ATOM 660 O ALA A 43 10.978 2.325 4.589 1.00 0.00 A ATOM 661 C GLY A 44 10.096 -1.317 4.145 1.00 0.00 A ATOM 662 CA GLY A 44 10.678 -0.090 3.444 1.00 0.00 A ATOM 663 HN GLY A 44 8.808 0.869 2.974 1.00 0.00 A ATOM 664 HA2 GLY A 44 10.942 -0.348 2.431 1.00 0.00 A ATOM 665 HA1 GLY A 44 11.559 0.246 3.973 1.00 0.00 A ATOM 666 N GLY A 44 9.665 1.003 3.429 1.00 0.00 A ATOM 667 O GLY A 44 10.802 -2.072 4.783 1.00 0.00 A ATOM 668 C ASN A 45 6.972 -3.186 3.899 1.00 0.00 A ATOM 669 CA ASN A 45 8.188 -2.705 4.698 1.00 0.00 A ATOM 670 CB ASN A 45 7.759 -2.203 6.077 1.00 0.00 A ATOM 671 CG ASN A 45 8.932 -1.488 6.749 1.00 0.00 A ATOM 672 HN ASN A 45 8.257 -0.903 3.515 1.00 0.00 A ATOM 673 HA ASN A 45 8.908 -3.501 4.804 1.00 0.00 A ATOM 674 HB2 ASN A 45 6.934 -1.514 5.968 1.00 0.00 A ATOM 675 HB1 ASN A 45 7.451 -3.041 6.685 1.00 0.00 A ATOM 676 HD21 ASN A 45 9.443 -3.059 7.850 1.00 0.00 A ATOM 677 HD22 ASN A 45 10.409 -1.679 8.062 1.00 0.00 A ATOM 678 N ASN A 45 8.812 -1.524 4.033 1.00 0.00 A ATOM 679 ND2 ASN A 45 9.654 -2.128 7.627 1.00 0.00 A ATOM 680 O ASN A 45 5.915 -2.590 3.940 1.00 0.00 A ATOM 681 OD1 ASN A 45 9.195 -0.334 6.471 1.00 0.00 A ATOM 682 C CYS A 46 4.685 -4.727 3.202 1.00 0.00 A ATOM 683 CA CYS A 46 5.969 -4.788 2.381 1.00 0.00 A ATOM 684 CB CYS A 46 6.328 -6.242 2.089 1.00 0.00 A ATOM 685 HN CYS A 46 7.977 -4.731 3.162 1.00 0.00 A ATOM 686 HA CYS A 46 5.861 -4.240 1.459 1.00 0.00 A ATOM 687 HB2 CYS A 46 7.304 -6.285 1.628 1.00 0.00 A ATOM 688 HB1 CYS A 46 6.345 -6.792 3.015 1.00 0.00 A ATOM 689 N CYS A 46 7.116 -4.264 3.177 1.00 0.00 A ATOM 690 O CYS A 46 4.698 -4.948 4.397 1.00 0.00 A ATOM 691 SG CYS A 46 5.103 -6.988 0.980 1.00 0.00 A ATOM 692 C PRO A 47 1.858 -5.725 3.727 1.00 0.00 A ATOM 693 CA PRO A 47 2.287 -4.359 3.189 1.00 0.00 A ATOM 694 CB PRO A 47 1.367 -3.886 2.068 1.00 0.00 A ATOM 695 CD PRO A 47 3.524 -4.157 1.091 1.00 0.00 A ATOM 696 CG PRO A 47 2.056 -4.302 0.812 1.00 0.00 A ATOM 697 HA PRO A 47 2.304 -3.629 3.982 1.00 0.00 A ATOM 698 HB2 PRO A 47 0.400 -4.350 2.130 1.00 0.00 A ATOM 699 HB1 PRO A 47 1.271 -2.825 2.110 1.00 0.00 A ATOM 700 HD2 PRO A 47 4.089 -4.870 0.528 1.00 0.00 A ATOM 701 HD1 PRO A 47 3.859 -3.153 0.877 1.00 0.00 A ATOM 702 HG2 PRO A 47 1.828 -5.332 0.587 1.00 0.00 A ATOM 703 HG1 PRO A 47 1.761 -3.665 -0.008 1.00 0.00 A ATOM 704 N PRO A 47 3.613 -4.440 2.527 1.00 0.00 A ATOM 705 O PRO A 47 0.849 -5.847 4.394 1.00 0.00 A ATOM 706 C GLU A 48 3.425 -8.937 4.412 1.00 0.00 A ATOM 707 CA GLU A 48 2.210 -8.099 3.960 1.00 0.00 A ATOM 708 CB GLU A 48 1.467 -8.763 2.802 1.00 0.00 A ATOM 709 CD GLU A 48 1.339 -8.831 0.318 1.00 0.00 A ATOM 710 CG GLU A 48 2.278 -8.656 1.512 1.00 0.00 A ATOM 711 HN GLU A 48 3.414 -6.644 2.907 1.00 0.00 A ATOM 712 HA GLU A 48 1.531 -7.979 4.790 1.00 0.00 A ATOM 713 HB2 GLU A 48 1.303 -9.798 3.034 1.00 0.00 A ATOM 714 HB1 GLU A 48 0.514 -8.275 2.665 1.00 0.00 A ATOM 715 HG2 GLU A 48 2.748 -7.686 1.460 1.00 0.00 A ATOM 716 HG1 GLU A 48 3.032 -9.428 1.494 1.00 0.00 A ATOM 717 N GLU A 48 2.607 -6.755 3.447 1.00 0.00 A ATOM 718 O GLU A 48 3.484 -9.362 5.549 1.00 0.00 A ATOM 719 OE1 GLU A 48 1.087 -9.966 -0.049 1.00 0.00 A ATOM 720 OE2 GLU A 48 0.888 -7.827 -0.209 1.00 0.00 A ATOM 721 C CYS A 49 6.661 -9.112 4.590 1.00 0.00 A ATOM 722 CA CYS A 49 5.562 -10.015 4.018 1.00 0.00 A ATOM 723 CB CYS A 49 6.036 -10.810 2.786 1.00 0.00 A ATOM 724 HN CYS A 49 4.349 -8.855 2.643 1.00 0.00 A ATOM 725 HA CYS A 49 5.236 -10.706 4.781 1.00 0.00 A ATOM 726 HB2 CYS A 49 6.488 -11.734 3.115 1.00 0.00 A ATOM 727 HB1 CYS A 49 5.182 -11.037 2.169 1.00 0.00 A ATOM 728 N CYS A 49 4.392 -9.191 3.562 1.00 0.00 A ATOM 729 O CYS A 49 7.792 -9.521 4.769 1.00 0.00 A ATOM 730 SG CYS A 49 7.241 -9.872 1.803 1.00 0.00 A ATOM 731 C GLY A 50 8.697 -7.110 4.877 1.00 0.00 A ATOM 732 CA GLY A 50 7.301 -6.940 5.490 1.00 0.00 A ATOM 733 HN GLY A 50 5.391 -7.606 4.760 1.00 0.00 A ATOM 734 HA2 GLY A 50 6.961 -5.930 5.314 1.00 0.00 A ATOM 735 HA1 GLY A 50 7.361 -7.110 6.555 1.00 0.00 A ATOM 736 N GLY A 50 6.316 -7.894 4.900 1.00 0.00 A ATOM 737 O GLY A 50 9.686 -6.772 5.495 1.00 0.00 A ATOM 738 C THR A 51 10.892 -6.409 3.176 1.00 0.00 A ATOM 739 CA THR A 51 10.158 -7.752 3.072 1.00 0.00 A ATOM 740 CB THR A 51 9.910 -8.150 1.607 1.00 0.00 A ATOM 741 CG2 THR A 51 10.997 -7.566 0.697 1.00 0.00 A ATOM 742 HN THR A 51 8.008 -7.867 3.169 1.00 0.00 A ATOM 743 HA THR A 51 10.714 -8.525 3.579 1.00 0.00 A ATOM 744 HB THR A 51 8.947 -7.779 1.291 1.00 0.00 A ATOM 745 HG1 THR A 51 10.621 -9.898 2.077 1.00 0.00 A ATOM 746 HG21 THR A 51 11.958 -7.970 0.978 1.00 0.00 A ATOM 747 HG22 THR A 51 11.015 -6.492 0.799 1.00 0.00 A ATOM 748 HG23 THR A 51 10.785 -7.827 -0.330 1.00 0.00 A ATOM 749 N THR A 51 8.804 -7.607 3.674 1.00 0.00 A ATOM 750 O THR A 51 10.288 -5.363 3.048 1.00 0.00 A ATOM 751 OG1 THR A 51 9.929 -9.566 1.500 1.00 0.00 A ATOM 752 C PRO A 52 13.140 -4.572 2.181 1.00 0.00 A ATOM 753 CA PRO A 52 12.991 -5.259 3.540 1.00 0.00 A ATOM 754 CB PRO A 52 14.336 -5.780 4.043 1.00 0.00 A ATOM 755 CD PRO A 52 12.967 -7.706 3.572 1.00 0.00 A ATOM 756 CG PRO A 52 14.388 -7.205 3.593 1.00 0.00 A ATOM 757 HA PRO A 52 12.560 -4.587 4.263 1.00 0.00 A ATOM 758 HB2 PRO A 52 15.146 -5.223 3.599 1.00 0.00 A ATOM 759 HB1 PRO A 52 14.380 -5.721 5.121 1.00 0.00 A ATOM 760 HD2 PRO A 52 12.809 -8.369 2.737 1.00 0.00 A ATOM 761 HD1 PRO A 52 12.728 -8.200 4.505 1.00 0.00 A ATOM 762 HG2 PRO A 52 14.810 -7.266 2.602 1.00 0.00 A ATOM 763 HG1 PRO A 52 14.980 -7.788 4.286 1.00 0.00 A ATOM 764 N PRO A 52 12.170 -6.486 3.410 1.00 0.00 A ATOM 765 O PRO A 52 14.161 -4.675 1.532 1.00 0.00 A ATOM 766 C LEU A 53 13.536 -2.403 0.337 1.00 0.00 A ATOM 767 CA LEU A 53 12.220 -3.179 0.428 1.00 0.00 A ATOM 768 CB LEU A 53 11.026 -2.224 0.400 1.00 0.00 A ATOM 769 CD1 LEU A 53 9.336 -4.012 0.827 1.00 0.00 A ATOM 770 CD2 LEU A 53 8.680 -1.942 -0.408 1.00 0.00 A ATOM 771 CG LEU A 53 9.807 -2.950 -0.168 1.00 0.00 A ATOM 772 HN LEU A 53 11.309 -3.794 2.281 1.00 0.00 A ATOM 773 HA LEU A 53 12.143 -3.890 -0.378 1.00 0.00 A ATOM 774 HB2 LEU A 53 10.809 -1.893 1.404 1.00 0.00 A ATOM 775 HB1 LEU A 53 11.261 -1.371 -0.219 1.00 0.00 A ATOM 776 HD11 LEU A 53 8.309 -4.273 0.617 1.00 0.00 A ATOM 777 HD12 LEU A 53 9.410 -3.622 1.831 1.00 0.00 A ATOM 778 HD13 LEU A 53 9.956 -4.891 0.736 1.00 0.00 A ATOM 779 HD21 LEU A 53 8.613 -1.719 -1.462 1.00 0.00 A ATOM 780 HD22 LEU A 53 8.889 -1.034 0.139 1.00 0.00 A ATOM 781 HD23 LEU A 53 7.745 -2.360 -0.067 1.00 0.00 A ATOM 782 HG LEU A 53 10.073 -3.425 -1.102 1.00 0.00 A ATOM 783 N LEU A 53 12.127 -3.870 1.744 1.00 0.00 A ATOM 784 O LEU A 53 13.764 -1.459 1.067 1.00 0.00 A ATOM 785 C ARG A 54 15.501 -0.573 -0.633 1.00 0.00 A ATOM 786 CA ARG A 54 15.709 -2.090 -0.688 1.00 0.00 A ATOM 787 CB ARG A 54 16.245 -2.509 -2.058 1.00 0.00 A ATOM 788 CD ARG A 54 18.270 -3.938 -2.392 1.00 0.00 A ATOM 789 CG ARG A 54 17.775 -2.537 -2.024 1.00 0.00 A ATOM 790 CZ ARG A 54 17.758 -5.403 -4.251 1.00 0.00 A ATOM 791 HN ARG A 54 14.202 -3.565 -1.127 1.00 0.00 A ATOM 792 HA ARG A 54 16.392 -2.404 0.085 1.00 0.00 A ATOM 793 HB2 ARG A 54 15.874 -3.494 -2.303 1.00 0.00 A ATOM 794 HB1 ARG A 54 15.913 -1.803 -2.805 1.00 0.00 A ATOM 795 HD2 ARG A 54 19.348 -3.958 -2.427 1.00 0.00 A ATOM 796 HD1 ARG A 54 17.899 -4.664 -1.682 1.00 0.00 A ATOM 797 HE ARG A 54 17.305 -3.469 -4.259 1.00 0.00 A ATOM 798 HG2 ARG A 54 18.164 -1.821 -2.733 1.00 0.00 A ATOM 799 HG1 ARG A 54 18.117 -2.282 -1.031 1.00 0.00 A ATOM 800 HH11 ARG A 54 16.717 -6.235 -2.758 1.00 0.00 A ATOM 801 HH12 ARG A 54 17.227 -7.318 -4.011 1.00 0.00 A ATOM 802 HH21 ARG A 54 18.810 -4.850 -5.863 1.00 0.00 A ATOM 803 HH22 ARG A 54 18.411 -6.533 -5.769 1.00 0.00 A ATOM 804 N ARG A 54 14.405 -2.799 -0.551 1.00 0.00 A ATOM 805 NE ARG A 54 17.710 -4.199 -3.747 1.00 0.00 A ATOM 806 NH1 ARG A 54 17.190 -6.396 -3.625 1.00 0.00 A ATOM 807 NH2 ARG A 54 18.375 -5.611 -5.383 1.00 0.00 A ATOM 808 O ARG A 54 16.395 0.170 -0.275 1.00 0.00 A ATOM 809 C LYS A 55 12.720 1.635 -1.618 1.00 0.00 A ATOM 810 CA LYS A 55 14.064 1.358 -0.952 1.00 0.00 A ATOM 811 CB LYS A 55 15.205 1.996 -1.748 1.00 0.00 A ATOM 812 CD LYS A 55 14.236 4.161 -0.950 1.00 0.00 A ATOM 813 CE LYS A 55 13.687 5.516 -1.397 1.00 0.00 A ATOM 814 CG LYS A 55 14.817 3.420 -2.157 1.00 0.00 A ATOM 815 HN LYS A 55 13.621 -0.721 -1.266 1.00 0.00 A ATOM 816 HA LYS A 55 14.064 1.726 0.064 1.00 0.00 A ATOM 817 HB2 LYS A 55 16.095 2.033 -1.139 1.00 0.00 A ATOM 818 HB1 LYS A 55 15.400 1.408 -2.634 1.00 0.00 A ATOM 819 HD2 LYS A 55 13.438 3.575 -0.519 1.00 0.00 A ATOM 820 HD1 LYS A 55 15.012 4.310 -0.213 1.00 0.00 A ATOM 821 HE2 LYS A 55 13.406 5.484 -2.439 1.00 0.00 A ATOM 822 HE1 LYS A 55 12.840 5.798 -0.785 1.00 0.00 A ATOM 823 HG2 LYS A 55 15.692 3.944 -2.510 1.00 0.00 A ATOM 824 HG1 LYS A 55 14.080 3.380 -2.945 1.00 0.00 A ATOM 825 HZ1 LYS A 55 14.876 6.732 -0.197 1.00 0.00 A ATOM 826 HZ2 LYS A 55 14.647 7.324 -1.773 1.00 0.00 A ATOM 827 HZ3 LYS A 55 15.703 6.023 -1.497 1.00 0.00 A ATOM 828 N LYS A 55 14.331 -0.107 -0.982 1.00 0.00 A ATOM 829 NZ LYS A 55 14.813 6.471 -1.201 1.00 0.00 A ATOM 830 O LYS A 55 12.639 1.870 -2.807 1.00 0.00 A ATOM 831 C SER A 56 10.004 0.839 -2.549 1.00 0.00 A ATOM 832 CA SER A 56 10.317 1.853 -1.432 1.00 0.00 A ATOM 833 CB SER A 56 10.390 3.287 -1.966 1.00 0.00 A ATOM 834 HN SER A 56 11.758 1.397 0.097 1.00 0.00 A ATOM 835 HA SER A 56 9.575 1.788 -0.655 1.00 0.00 A ATOM 836 HB2 SER A 56 11.275 3.403 -2.574 1.00 0.00 A ATOM 837 HB1 SER A 56 9.521 3.500 -2.564 1.00 0.00 A ATOM 838 HG SER A 56 9.606 4.679 -0.854 1.00 0.00 A ATOM 839 N SER A 56 11.665 1.596 -0.858 1.00 0.00 A ATOM 840 O SER A 56 9.990 -0.351 -2.318 1.00 0.00 A ATOM 841 OG SER A 56 10.434 4.192 -0.871 1.00 0.00 A ATOM 842 C ASN A 57 7.962 -0.085 -4.814 1.00 0.00 A ATOM 843 CA ASN A 57 9.432 0.383 -4.890 1.00 0.00 A ATOM 844 CB ASN A 57 10.445 -0.788 -4.788 1.00 0.00 A ATOM 845 CG ASN A 57 9.753 -2.108 -4.420 1.00 0.00 A ATOM 846 HN ASN A 57 9.763 2.268 -3.910 1.00 0.00 A ATOM 847 HA ASN A 57 9.589 0.906 -5.821 1.00 0.00 A ATOM 848 HB2 ASN A 57 10.946 -0.908 -5.737 1.00 0.00 A ATOM 849 HB1 ASN A 57 11.179 -0.554 -4.032 1.00 0.00 A ATOM 850 HD21 ASN A 57 10.371 -2.085 -2.537 1.00 0.00 A ATOM 851 HD22 ASN A 57 9.408 -3.413 -2.970 1.00 0.00 A ATOM 852 N ASN A 57 9.749 1.304 -3.749 1.00 0.00 A ATOM 853 ND2 ASN A 57 9.854 -2.575 -3.209 1.00 0.00 A ATOM 854 O ASN A 57 7.600 -0.951 -4.043 1.00 0.00 A ATOM 855 OD1 ASN A 57 9.112 -2.719 -5.251 1.00 0.00 A ATOM 856 C PHE A 58 5.111 0.407 -7.037 1.00 0.00 A ATOM 857 CA PHE A 58 5.672 0.093 -5.647 1.00 0.00 A ATOM 858 CB PHE A 58 4.980 0.925 -4.550 1.00 0.00 A ATOM 859 CD1 PHE A 58 5.751 -0.206 -2.444 1.00 0.00 A ATOM 860 CD2 PHE A 58 6.706 1.947 -3.020 1.00 0.00 A ATOM 861 CE1 PHE A 58 6.544 -0.254 -1.294 1.00 0.00 A ATOM 862 CE2 PHE A 58 7.502 1.897 -1.870 1.00 0.00 A ATOM 863 CG PHE A 58 5.831 0.895 -3.307 1.00 0.00 A ATOM 864 CZ PHE A 58 7.422 0.796 -1.007 1.00 0.00 A ATOM 865 HN PHE A 58 7.435 1.182 -6.245 1.00 0.00 A ATOM 866 HA PHE A 58 5.572 -0.960 -5.435 1.00 0.00 A ATOM 867 HB2 PHE A 58 4.846 1.939 -4.884 1.00 0.00 A ATOM 868 HB1 PHE A 58 4.013 0.500 -4.320 1.00 0.00 A ATOM 869 HD1 PHE A 58 5.072 -1.017 -2.666 1.00 0.00 A ATOM 870 HD2 PHE A 58 6.768 2.796 -3.685 1.00 0.00 A ATOM 871 HE1 PHE A 58 6.477 -1.102 -0.629 1.00 0.00 A ATOM 872 HE2 PHE A 58 8.169 2.710 -1.643 1.00 0.00 A ATOM 873 HZ PHE A 58 8.037 0.758 -0.119 1.00 0.00 A ATOM 874 N PHE A 58 7.116 0.489 -5.628 1.00 0.00 A ATOM 875 O PHE A 58 4.822 1.541 -7.364 1.00 0.00 A ATOM 876 C ARG A 59 2.938 -0.476 -9.266 1.00 0.00 A ATOM 877 CA ARG A 59 4.461 -0.364 -9.253 1.00 0.00 A ATOM 878 CB ARG A 59 5.092 -1.435 -10.177 1.00 0.00 A ATOM 879 CD ARG A 59 6.425 -3.548 -10.355 1.00 0.00 A ATOM 880 CG ARG A 59 5.831 -2.525 -9.384 1.00 0.00 A ATOM 881 CZ ARG A 59 7.778 -2.136 -11.787 1.00 0.00 A ATOM 882 HN ARG A 59 5.230 -1.493 -7.570 1.00 0.00 A ATOM 883 HA ARG A 59 4.755 0.619 -9.590 1.00 0.00 A ATOM 884 HB2 ARG A 59 4.309 -1.896 -10.763 1.00 0.00 A ATOM 885 HB1 ARG A 59 5.790 -0.954 -10.845 1.00 0.00 A ATOM 886 HD2 ARG A 59 6.587 -4.491 -9.857 1.00 0.00 A ATOM 887 HD1 ARG A 59 5.772 -3.677 -11.208 1.00 0.00 A ATOM 888 HE ARG A 59 8.551 -3.204 -10.302 1.00 0.00 A ATOM 889 HG2 ARG A 59 6.627 -2.076 -8.805 1.00 0.00 A ATOM 890 HG1 ARG A 59 5.139 -3.019 -8.717 1.00 0.00 A ATOM 891 HH11 ARG A 59 6.729 -3.322 -13.012 1.00 0.00 A ATOM 892 HH12 ARG A 59 7.242 -1.813 -13.689 1.00 0.00 A ATOM 893 HH21 ARG A 59 8.839 -0.756 -10.797 1.00 0.00 A ATOM 894 HH22 ARG A 59 8.438 -0.361 -12.435 1.00 0.00 A ATOM 895 N ARG A 59 4.980 -0.596 -7.863 1.00 0.00 A ATOM 896 NE ARG A 59 7.729 -2.964 -10.779 1.00 0.00 A ATOM 897 NH1 ARG A 59 7.205 -2.448 -12.917 1.00 0.00 A ATOM 898 NH2 ARG A 59 8.400 -0.996 -11.663 1.00 0.00 A ATOM 899 O ARG A 59 2.386 -1.555 -9.204 1.00 0.00 A ATOM 900 C VAL A 60 0.188 0.505 -10.728 1.00 0.00 A ATOM 901 CA VAL A 60 0.772 0.634 -9.322 1.00 0.00 A ATOM 902 CB VAL A 60 0.395 1.977 -8.704 1.00 0.00 A ATOM 903 CG1 VAL A 60 0.600 3.093 -9.731 1.00 0.00 A ATOM 904 CG2 VAL A 60 -1.072 1.946 -8.270 1.00 0.00 A ATOM 905 HN VAL A 60 2.744 1.495 -9.370 1.00 0.00 A ATOM 906 HA VAL A 60 0.403 -0.160 -8.700 1.00 0.00 A ATOM 907 HB VAL A 60 1.023 2.160 -7.844 1.00 0.00 A ATOM 908 HG11 VAL A 60 -0.131 2.994 -10.520 1.00 0.00 A ATOM 909 HG12 VAL A 60 1.593 3.020 -10.149 1.00 0.00 A ATOM 910 HG13 VAL A 60 0.481 4.052 -9.248 1.00 0.00 A ATOM 911 HG21 VAL A 60 -1.308 2.855 -7.738 1.00 0.00 A ATOM 912 HG22 VAL A 60 -1.239 1.097 -7.624 1.00 0.00 A ATOM 913 HG23 VAL A 60 -1.704 1.864 -9.142 1.00 0.00 A ATOM 914 N VAL A 60 2.263 0.641 -9.334 1.00 0.00 A ATOM 915 O VAL A 60 0.807 0.852 -11.715 1.00 0.00 A ATOM 916 C GLN A 61 -3.079 -0.766 -11.901 1.00 0.00 A ATOM 917 CA GLN A 61 -1.686 -0.169 -12.123 1.00 0.00 A ATOM 918 CB GLN A 61 -0.799 -1.140 -12.902 1.00 0.00 A ATOM 919 CD GLN A 61 0.266 -3.399 -12.841 1.00 0.00 A ATOM 920 CG GLN A 61 -0.795 -2.501 -12.202 1.00 0.00 A ATOM 921 HN GLN A 61 -1.481 -0.263 -9.989 1.00 0.00 A ATOM 922 HA GLN A 61 -1.755 0.775 -12.643 1.00 0.00 A ATOM 923 HB2 GLN A 61 -1.183 -1.254 -13.905 1.00 0.00 A ATOM 924 HB1 GLN A 61 0.209 -0.752 -12.944 1.00 0.00 A ATOM 925 HE21 GLN A 61 1.031 -3.972 -11.101 1.00 0.00 A ATOM 926 HE22 GLN A 61 1.777 -4.633 -12.474 1.00 0.00 A ATOM 927 HG2 GLN A 61 -0.569 -2.368 -11.155 1.00 0.00 A ATOM 928 HG1 GLN A 61 -1.766 -2.962 -12.306 1.00 0.00 A ATOM 929 N GLN A 61 -1.014 0.003 -10.808 1.00 0.00 A ATOM 930 NE2 GLN A 61 1.093 -4.055 -12.075 1.00 0.00 A ATOM 931 O GLN A 61 -3.415 -1.180 -10.807 1.00 0.00 A ATOM 932 OE1 GLN A 61 0.345 -3.503 -14.049 1.00 0.00 A ATOM 933 C LEU A 62 -5.977 -1.443 -14.105 1.00 0.00 A ATOM 934 CA LEU A 62 -5.258 -1.387 -12.755 1.00 0.00 A ATOM 935 CB LEU A 62 -5.975 -0.429 -11.801 1.00 0.00 A ATOM 936 CD1 LEU A 62 -5.669 -1.861 -9.773 1.00 0.00 A ATOM 937 CD2 LEU A 62 -7.607 -0.295 -9.914 1.00 0.00 A ATOM 938 CG LEU A 62 -6.696 -1.229 -10.713 1.00 0.00 A ATOM 939 HN LEU A 62 -3.603 -0.476 -13.794 1.00 0.00 A ATOM 940 HA LEU A 62 -5.204 -2.371 -12.316 1.00 0.00 A ATOM 941 HB2 LEU A 62 -5.253 0.229 -11.341 1.00 0.00 A ATOM 942 HB1 LEU A 62 -6.694 0.157 -12.355 1.00 0.00 A ATOM 943 HD11 LEU A 62 -5.121 -2.628 -10.300 1.00 0.00 A ATOM 944 HD12 LEU A 62 -6.176 -2.298 -8.925 1.00 0.00 A ATOM 945 HD13 LEU A 62 -4.983 -1.102 -9.427 1.00 0.00 A ATOM 946 HD21 LEU A 62 -7.494 0.716 -10.276 1.00 0.00 A ATOM 947 HD22 LEU A 62 -7.337 -0.335 -8.869 1.00 0.00 A ATOM 948 HD23 LEU A 62 -8.635 -0.607 -10.032 1.00 0.00 A ATOM 949 HG LEU A 62 -7.290 -2.007 -11.173 1.00 0.00 A ATOM 950 N LEU A 62 -3.890 -0.816 -12.921 1.00 0.00 A ATOM 951 O LEU A 62 -6.664 -2.395 -14.414 1.00 0.00 A ATOM 952 C PHE A 63 -6.216 -1.732 -16.981 1.00 0.00 A ATOM 953 CA PHE A 63 -6.501 -0.424 -16.240 1.00 0.00 A ATOM 954 CB PHE A 63 -5.890 0.760 -16.990 1.00 0.00 A ATOM 955 CD1 PHE A 63 -8.102 1.779 -17.638 1.00 0.00 A ATOM 956 CD2 PHE A 63 -6.534 1.187 -19.390 1.00 0.00 A ATOM 957 CE1 PHE A 63 -9.008 2.237 -18.604 1.00 0.00 A ATOM 958 CE2 PHE A 63 -7.438 1.645 -20.355 1.00 0.00 A ATOM 959 CG PHE A 63 -6.866 1.254 -18.031 1.00 0.00 A ATOM 960 CZ PHE A 63 -8.675 2.171 -19.962 1.00 0.00 A ATOM 961 HN PHE A 63 -5.267 0.332 -14.642 1.00 0.00 A ATOM 962 HA PHE A 63 -7.563 -0.278 -16.124 1.00 0.00 A ATOM 963 HB2 PHE A 63 -5.675 1.556 -16.294 1.00 0.00 A ATOM 964 HB1 PHE A 63 -4.976 0.448 -17.473 1.00 0.00 A ATOM 965 HD1 PHE A 63 -8.359 1.831 -16.590 1.00 0.00 A ATOM 966 HD2 PHE A 63 -5.579 0.781 -19.692 1.00 0.00 A ATOM 967 HE1 PHE A 63 -9.962 2.642 -18.300 1.00 0.00 A ATOM 968 HE2 PHE A 63 -7.183 1.593 -21.402 1.00 0.00 A ATOM 969 HZ PHE A 63 -9.373 2.523 -20.706 1.00 0.00 A ATOM 970 N PHE A 63 -5.825 -0.427 -14.910 1.00 0.00 A ATOM 971 O PHE A 63 -7.111 -2.507 -17.259 1.00 0.00 A ATOM 972 C GLU A 64 -5.378 -3.303 -19.364 1.00 0.00 A ATOM 973 CA GLU A 64 -4.636 -3.245 -18.025 1.00 0.00 A ATOM 974 CB GLU A 64 -5.105 -4.371 -17.103 1.00 0.00 A ATOM 975 CD GLU A 64 -3.754 -5.920 -15.682 1.00 0.00 A ATOM 976 CG GLU A 64 -4.078 -5.505 -17.118 1.00 0.00 A ATOM 977 HN GLU A 64 -4.270 -1.349 -17.070 1.00 0.00 A ATOM 978 HA GLU A 64 -3.572 -3.315 -18.180 1.00 0.00 A ATOM 979 HB2 GLU A 64 -5.206 -3.993 -16.096 1.00 0.00 A ATOM 980 HB1 GLU A 64 -6.059 -4.744 -17.446 1.00 0.00 A ATOM 981 HG2 GLU A 64 -4.483 -6.351 -17.652 1.00 0.00 A ATOM 982 HG1 GLU A 64 -3.177 -5.167 -17.609 1.00 0.00 A ATOM 983 N GLU A 64 -4.977 -1.986 -17.303 1.00 0.00 A ATOM 984 O GLU A 64 -6.482 -3.803 -19.452 1.00 0.00 A ATOM 985 OE1 GLU A 64 -4.632 -5.815 -14.842 1.00 0.00 A ATOM 986 OE2 GLU A 64 -2.631 -6.336 -15.446 1.00 0.00 A ATOM 987 C ASP A 65 -4.442 -2.515 -22.847 1.00 0.00 A ATOM 988 CA ASP A 65 -5.453 -2.817 -21.737 1.00 0.00 A ATOM 989 CB ASP A 65 -6.513 -1.717 -21.667 1.00 0.00 A ATOM 990 CG ASP A 65 -7.393 -1.775 -22.917 1.00 0.00 A ATOM 991 HN ASP A 65 -3.891 -2.392 -20.313 1.00 0.00 A ATOM 992 HA ASP A 65 -5.924 -3.772 -21.905 1.00 0.00 A ATOM 993 HB2 ASP A 65 -7.128 -1.865 -20.791 1.00 0.00 A ATOM 994 HB1 ASP A 65 -6.029 -0.754 -21.610 1.00 0.00 A ATOM 995 N ASP A 65 -4.781 -2.792 -20.406 1.00 0.00 A ATOM 996 OT1 ASP A 65 -4.260 -3.366 -23.702 1.00 0.00 A ATOM 997 OT2 ASP A 65 -3.867 -1.439 -22.820 1.00 0.00 A ATOM 998 OD1 ASP A 65 -7.150 -2.633 -23.749 1.00 0.00 A ATOM 999 OD2 ASP A 65 -8.294 -0.959 -23.022 1.00 0.00 A TER ATOM 1000 ZN ZN B 66 -3.968 0.329 1.447 1.00 0.00 B TER ATOM 1001 ZN ZN C 67 6.079 -8.861 0.101 1.00 0.00 C END
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