NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
306404 | 1p7a | 5851 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.116 3.955 2.123 1.00 0.00 A ATOM 2 CA GLY A 1 9.427 4.138 3.458 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.748 3.460 2.430 1.00 0.00 A ATOM 4 HT2 GLY A 1 7.430 4.724 3.510 1.00 0.00 A ATOM 5 HT3 GLY A 1 7.698 3.159 4.098 1.00 0.00 A ATOM 6 HA2 GLY A 1 9.563 5.157 3.787 1.00 0.00 A ATOM 7 HA1 GLY A 1 9.875 3.470 4.181 1.00 0.00 A ATOM 8 N GLY A 1 7.977 3.850 3.372 1.00 0.00 A ATOM 9 O GLY A 1 9.620 4.414 1.093 1.00 0.00 A ATOM 10 C SER A 2 12.907 1.810 1.079 1.00 0.00 A ATOM 11 CA SER A 2 12.014 3.036 0.914 1.00 0.00 A ATOM 12 CB SER A 2 12.856 4.262 0.544 1.00 0.00 A ATOM 13 HN SER A 2 11.612 2.953 2.987 1.00 0.00 A ATOM 14 HA SER A 2 11.305 2.844 0.123 1.00 0.00 A ATOM 15 HB2 SER A 2 13.430 4.573 1.402 1.00 0.00 A ATOM 16 HB1 SER A 2 13.525 4.005 -0.265 1.00 0.00 A ATOM 17 HG SER A 2 11.129 5.198 0.449 1.00 0.00 A ATOM 18 N SER A 2 11.260 3.290 2.133 1.00 0.00 A ATOM 19 O SER A 2 13.899 1.838 1.811 1.00 0.00 A ATOM 20 OG SER A 2 12.031 5.343 0.128 1.00 0.00 A ATOM 21 C THR A 3 13.890 -0.854 -0.824 1.00 0.00 A ATOM 22 CA THR A 3 13.267 -0.521 0.515 1.00 0.00 A ATOM 23 CB THR A 3 12.359 -1.681 0.969 1.00 0.00 A ATOM 24 CG2 THR A 3 13.112 -2.646 1.869 1.00 0.00 A ATOM 25 HN THR A 3 11.699 0.753 -0.111 1.00 0.00 A ATOM 26 HA THR A 3 14.041 -0.394 1.227 1.00 0.00 A ATOM 27 HB THR A 3 12.024 -2.218 0.094 1.00 0.00 A ATOM 28 HG1 THR A 3 10.469 -1.088 1.046 1.00 0.00 A ATOM 29 HG21 THR A 3 13.605 -2.096 2.656 1.00 0.00 A ATOM 30 HG22 THR A 3 13.850 -3.181 1.287 1.00 0.00 A ATOM 31 HG23 THR A 3 12.418 -3.350 2.304 1.00 0.00 A ATOM 32 N THR A 3 12.522 0.723 0.434 1.00 0.00 A ATOM 33 O THR A 3 15.061 -1.221 -0.924 1.00 0.00 A ATOM 34 OG1 THR A 3 11.216 -1.162 1.665 1.00 0.00 A ATOM 35 C ARG A 4 12.754 0.184 -4.103 1.00 0.00 A ATOM 36 CA ARG A 4 13.533 -0.786 -3.229 1.00 0.00 A ATOM 37 CB ARG A 4 13.294 -2.222 -3.706 1.00 0.00 A ATOM 38 CD ARG A 4 14.290 -4.483 -4.158 1.00 0.00 A ATOM 39 CG ARG A 4 14.427 -3.180 -3.384 1.00 0.00 A ATOM 40 CZ ARG A 4 13.426 -6.608 -3.230 1.00 0.00 A ATOM 41 HN ARG A 4 12.223 -0.254 -1.656 1.00 0.00 A ATOM 42 HA ARG A 4 14.586 -0.554 -3.293 1.00 0.00 A ATOM 43 HB2 ARG A 4 12.395 -2.598 -3.240 1.00 0.00 A ATOM 44 HB1 ARG A 4 13.154 -2.211 -4.778 1.00 0.00 A ATOM 45 HD2 ARG A 4 14.056 -4.251 -5.186 1.00 0.00 A ATOM 46 HD1 ARG A 4 15.231 -5.011 -4.115 1.00 0.00 A ATOM 47 HE ARG A 4 12.335 -4.945 -3.522 1.00 0.00 A ATOM 48 HG2 ARG A 4 15.365 -2.711 -3.645 1.00 0.00 A ATOM 49 HG1 ARG A 4 14.411 -3.393 -2.325 1.00 0.00 A ATOM 50 HH11 ARG A 4 15.372 -6.679 -3.810 1.00 0.00 A ATOM 51 HH12 ARG A 4 14.754 -8.140 -3.088 1.00 0.00 A ATOM 52 HH21 ARG A 4 11.522 -6.874 -2.582 1.00 0.00 A ATOM 53 HH22 ARG A 4 12.562 -8.259 -2.414 1.00 0.00 A ATOM 54 N ARG A 4 13.111 -0.619 -1.845 1.00 0.00 A ATOM 55 NE ARG A 4 13.236 -5.342 -3.615 1.00 0.00 A ATOM 56 NH1 ARG A 4 14.609 -7.188 -3.391 1.00 0.00 A ATOM 57 NH2 ARG A 4 12.424 -7.301 -2.700 1.00 0.00 A ATOM 58 O ARG A 4 11.997 -0.228 -4.985 1.00 0.00 A ATOM 59 C GLY A 5 10.579 2.446 -3.859 1.00 0.00 A ATOM 60 CA GLY A 5 11.991 2.452 -4.397 1.00 0.00 A ATOM 61 HN GLY A 5 13.330 1.705 -2.939 1.00 0.00 A ATOM 62 HA2 GLY A 5 12.427 3.429 -4.240 1.00 0.00 A ATOM 63 HA1 GLY A 5 11.966 2.242 -5.456 1.00 0.00 A ATOM 64 N GLY A 5 12.809 1.456 -3.737 1.00 0.00 A ATOM 65 O GLY A 5 10.205 3.309 -3.057 1.00 0.00 A ATOM 66 C SER A 6 8.092 -0.209 -3.720 1.00 0.00 A ATOM 67 CA SER A 6 8.462 1.269 -3.772 1.00 0.00 A ATOM 68 CB SER A 6 7.496 2.010 -4.684 1.00 0.00 A ATOM 69 HN SER A 6 10.184 0.780 -4.877 1.00 0.00 A ATOM 70 HA SER A 6 8.405 1.685 -2.778 1.00 0.00 A ATOM 71 HB2 SER A 6 6.659 1.370 -4.907 1.00 0.00 A ATOM 72 HB1 SER A 6 7.151 2.897 -4.183 1.00 0.00 A ATOM 73 HG SER A 6 8.422 3.307 -5.840 1.00 0.00 A ATOM 74 N SER A 6 9.818 1.439 -4.253 1.00 0.00 A ATOM 75 O SER A 6 6.918 -0.565 -3.642 1.00 0.00 A ATOM 76 OG SER A 6 8.122 2.385 -5.903 1.00 0.00 A ATOM 77 C THR A 7 9.854 -3.290 -3.162 1.00 0.00 A ATOM 78 CA THR A 7 8.848 -2.495 -3.979 1.00 0.00 A ATOM 79 CB THR A 7 8.897 -2.946 -5.453 1.00 0.00 A ATOM 80 CG2 THR A 7 7.547 -2.772 -6.125 1.00 0.00 A ATOM 81 HN THR A 7 9.991 -0.715 -4.023 1.00 0.00 A ATOM 82 HA THR A 7 7.862 -2.698 -3.585 1.00 0.00 A ATOM 83 HB THR A 7 9.172 -3.990 -5.490 1.00 0.00 A ATOM 84 HG1 THR A 7 10.710 -2.665 -6.197 1.00 0.00 A ATOM 85 HG21 THR A 7 7.482 -3.431 -6.978 1.00 0.00 A ATOM 86 HG22 THR A 7 7.440 -1.749 -6.452 1.00 0.00 A ATOM 87 HG23 THR A 7 6.762 -3.011 -5.424 1.00 0.00 A ATOM 88 N THR A 7 9.087 -1.061 -3.887 1.00 0.00 A ATOM 89 O THR A 7 10.758 -3.928 -3.704 1.00 0.00 A ATOM 90 OG1 THR A 7 9.874 -2.171 -6.163 1.00 0.00 A ATOM 91 C GLY A 8 10.073 -5.316 -0.551 1.00 0.00 A ATOM 92 CA GLY A 8 10.597 -3.962 -0.986 1.00 0.00 A ATOM 93 HN GLY A 8 8.972 -2.706 -1.467 1.00 0.00 A ATOM 94 HA2 GLY A 8 11.535 -4.103 -1.506 1.00 0.00 A ATOM 95 HA1 GLY A 8 10.776 -3.361 -0.106 1.00 0.00 A ATOM 96 N GLY A 8 9.691 -3.255 -1.853 1.00 0.00 A ATOM 97 O GLY A 8 10.252 -6.317 -1.250 1.00 0.00 A ATOM 98 C ILE A 9 7.696 -7.069 0.662 1.00 0.00 A ATOM 99 CA ILE A 9 9.026 -6.594 1.249 1.00 0.00 A ATOM 100 CB ILE A 9 8.874 -6.411 2.780 1.00 0.00 A ATOM 101 CD1 ILE A 9 9.629 -4.921 4.696 1.00 0.00 A ATOM 102 CG1 ILE A 9 9.944 -5.461 3.319 1.00 0.00 A ATOM 103 CG2 ILE A 9 8.956 -7.747 3.503 1.00 0.00 A ATOM 104 HN ILE A 9 9.343 -4.500 1.108 1.00 0.00 A ATOM 105 HA ILE A 9 9.777 -7.350 1.074 1.00 0.00 A ATOM 106 HB ILE A 9 7.901 -5.985 2.968 1.00 0.00 A ATOM 107 HD11 ILE A 9 9.945 -3.891 4.761 1.00 0.00 A ATOM 108 HD12 ILE A 9 8.565 -4.984 4.871 1.00 0.00 A ATOM 109 HD13 ILE A 9 10.151 -5.506 5.439 1.00 0.00 A ATOM 110 HG12 ILE A 9 10.887 -5.985 3.376 1.00 0.00 A ATOM 111 HG11 ILE A 9 10.044 -4.621 2.646 1.00 0.00 A ATOM 112 HG21 ILE A 9 9.090 -8.539 2.781 1.00 0.00 A ATOM 113 HG22 ILE A 9 9.795 -7.737 4.186 1.00 0.00 A ATOM 114 HG23 ILE A 9 8.045 -7.915 4.057 1.00 0.00 A ATOM 115 N ILE A 9 9.486 -5.349 0.633 1.00 0.00 A ATOM 116 O ILE A 9 6.903 -6.252 0.192 1.00 0.00 A ATOM 117 C LYS A 10 5.807 -8.860 -1.001 1.00 0.00 A ATOM 118 CA LYS A 10 6.112 -8.974 0.497 1.00 0.00 A ATOM 119 CB LYS A 10 4.975 -8.381 1.331 1.00 0.00 A ATOM 120 CD LYS A 10 4.531 -8.700 3.790 1.00 0.00 A ATOM 121 CE LYS A 10 4.188 -9.710 4.872 1.00 0.00 A ATOM 122 CG LYS A 10 4.481 -9.332 2.409 1.00 0.00 A ATOM 123 HN LYS A 10 8.040 -8.914 1.365 1.00 0.00 A ATOM 124 HA LYS A 10 6.182 -10.025 0.738 1.00 0.00 A ATOM 125 HB2 LYS A 10 5.320 -7.474 1.807 1.00 0.00 A ATOM 126 HB1 LYS A 10 4.145 -8.148 0.679 1.00 0.00 A ATOM 127 HD2 LYS A 10 5.529 -8.325 3.967 1.00 0.00 A ATOM 128 HD1 LYS A 10 3.823 -7.885 3.831 1.00 0.00 A ATOM 129 HE2 LYS A 10 3.252 -10.186 4.619 1.00 0.00 A ATOM 130 HE1 LYS A 10 4.971 -10.454 4.910 1.00 0.00 A ATOM 131 HG2 LYS A 10 3.460 -9.606 2.189 1.00 0.00 A ATOM 132 HG1 LYS A 10 5.100 -10.216 2.405 1.00 0.00 A ATOM 133 HZ1 LYS A 10 4.223 -8.044 6.140 1.00 0.00 A ATOM 134 HZ2 LYS A 10 4.762 -9.479 6.868 1.00 0.00 A ATOM 135 HZ3 LYS A 10 3.107 -9.240 6.599 1.00 0.00 A ATOM 136 N LYS A 10 7.398 -8.363 0.866 1.00 0.00 A ATOM 137 NZ LYS A 10 4.062 -9.075 6.210 1.00 0.00 A ATOM 138 O LYS A 10 6.224 -7.919 -1.671 1.00 0.00 A ATOM 139 C PRO A 11 3.823 -8.765 -3.365 1.00 0.00 A ATOM 140 CA PRO A 11 4.802 -9.876 -2.998 1.00 0.00 A ATOM 141 CB PRO A 11 4.158 -11.247 -3.214 1.00 0.00 A ATOM 142 CD PRO A 11 4.667 -11.087 -0.891 1.00 0.00 A ATOM 143 CG PRO A 11 3.681 -11.662 -1.866 1.00 0.00 A ATOM 144 HA PRO A 11 5.689 -9.792 -3.609 1.00 0.00 A ATOM 145 HB2 PRO A 11 3.338 -11.156 -3.912 1.00 0.00 A ATOM 146 HB1 PRO A 11 4.893 -11.938 -3.602 1.00 0.00 A ATOM 147 HD2 PRO A 11 4.182 -10.848 0.044 1.00 0.00 A ATOM 148 HD1 PRO A 11 5.486 -11.773 -0.730 1.00 0.00 A ATOM 149 HG2 PRO A 11 2.697 -11.257 -1.687 1.00 0.00 A ATOM 150 HG1 PRO A 11 3.667 -12.739 -1.794 1.00 0.00 A ATOM 151 N PRO A 11 5.130 -9.865 -1.571 1.00 0.00 A ATOM 152 O PRO A 11 3.718 -8.369 -4.527 1.00 0.00 A ATOM 153 C PHE A 12 2.445 -6.008 -1.688 1.00 0.00 A ATOM 154 CA PHE A 12 2.130 -7.213 -2.562 1.00 0.00 A ATOM 155 CB PHE A 12 0.728 -7.731 -2.248 1.00 0.00 A ATOM 156 CD1 PHE A 12 0.287 -8.836 -4.457 1.00 0.00 A ATOM 157 CD2 PHE A 12 0.019 -10.125 -2.473 1.00 0.00 A ATOM 158 CE1 PHE A 12 -0.068 -9.929 -5.222 1.00 0.00 A ATOM 159 CE2 PHE A 12 -0.336 -11.222 -3.232 1.00 0.00 A ATOM 160 CG PHE A 12 0.335 -8.921 -3.075 1.00 0.00 A ATOM 161 CZ PHE A 12 -0.380 -11.126 -4.608 1.00 0.00 A ATOM 162 HN PHE A 12 3.246 -8.620 -1.458 1.00 0.00 A ATOM 163 HA PHE A 12 2.170 -6.913 -3.598 1.00 0.00 A ATOM 164 HB2 PHE A 12 0.686 -8.016 -1.205 1.00 0.00 A ATOM 165 HB1 PHE A 12 0.010 -6.945 -2.431 1.00 0.00 A ATOM 166 HD1 PHE A 12 0.531 -7.899 -4.938 1.00 0.00 A ATOM 167 HD2 PHE A 12 0.052 -10.205 -1.396 1.00 0.00 A ATOM 168 HE1 PHE A 12 -0.100 -9.849 -6.298 1.00 0.00 A ATOM 169 HE2 PHE A 12 -0.582 -12.156 -2.748 1.00 0.00 A ATOM 170 HZ PHE A 12 -0.657 -11.983 -5.203 1.00 0.00 A ATOM 171 N PHE A 12 3.111 -8.264 -2.362 1.00 0.00 A ATOM 172 O PHE A 12 1.885 -5.841 -0.611 1.00 0.00 A ATOM 173 C GLN A 13 3.127 -2.762 -2.077 1.00 0.00 A ATOM 174 CA GLN A 13 3.754 -3.992 -1.428 1.00 0.00 A ATOM 175 CB GLN A 13 5.266 -3.896 -1.446 1.00 0.00 A ATOM 176 CD GLN A 13 6.109 -4.667 -3.688 1.00 0.00 A ATOM 177 CG GLN A 13 5.814 -3.480 -2.790 1.00 0.00 A ATOM 178 HN GLN A 13 3.815 -5.390 -2.986 1.00 0.00 A ATOM 179 HA GLN A 13 3.413 -4.073 -0.411 1.00 0.00 A ATOM 180 HB2 GLN A 13 5.589 -3.184 -0.703 1.00 0.00 A ATOM 181 HB1 GLN A 13 5.669 -4.868 -1.209 1.00 0.00 A ATOM 182 HE21 GLN A 13 7.489 -5.321 -2.422 1.00 0.00 A ATOM 183 HE22 GLN A 13 7.262 -6.280 -3.846 1.00 0.00 A ATOM 184 HG2 GLN A 13 5.085 -2.851 -3.278 1.00 0.00 A ATOM 185 HG1 GLN A 13 6.719 -2.923 -2.630 1.00 0.00 A ATOM 186 N GLN A 13 3.365 -5.186 -2.145 1.00 0.00 A ATOM 187 NE2 GLN A 13 7.046 -5.504 -3.276 1.00 0.00 A ATOM 188 O GLN A 13 2.765 -2.798 -3.254 1.00 0.00 A ATOM 189 OE1 GLN A 13 5.485 -4.840 -4.738 1.00 0.00 A ATOM 190 C CYS A 14 3.508 0.221 -2.797 1.00 0.00 A ATOM 191 CA CYS A 14 2.493 -0.436 -1.877 1.00 0.00 A ATOM 192 CB CYS A 14 2.093 0.552 -0.773 1.00 0.00 A ATOM 193 HN CYS A 14 3.384 -1.681 -0.422 1.00 0.00 A ATOM 194 HA CYS A 14 1.614 -0.687 -2.452 1.00 0.00 A ATOM 195 HB2 CYS A 14 1.303 0.119 -0.177 1.00 0.00 A ATOM 196 HB1 CYS A 14 2.948 0.751 -0.144 1.00 0.00 A ATOM 197 N CYS A 14 3.033 -1.669 -1.331 1.00 0.00 A ATOM 198 O CYS A 14 4.583 0.612 -2.352 1.00 0.00 A ATOM 199 SG CYS A 14 1.503 2.144 -1.444 1.00 0.00 A ATOM 200 C PRO A 15 4.048 2.622 -4.806 1.00 0.00 A ATOM 201 CA PRO A 15 4.010 1.113 -5.033 1.00 0.00 A ATOM 202 CB PRO A 15 3.357 0.786 -6.375 1.00 0.00 A ATOM 203 CD PRO A 15 1.845 0.061 -4.657 1.00 0.00 A ATOM 204 CG PRO A 15 1.913 0.611 -6.060 1.00 0.00 A ATOM 205 HA PRO A 15 5.015 0.719 -5.011 1.00 0.00 A ATOM 206 HB2 PRO A 15 3.516 1.603 -7.063 1.00 0.00 A ATOM 207 HB1 PRO A 15 3.786 -0.120 -6.776 1.00 0.00 A ATOM 208 HD2 PRO A 15 1.034 0.519 -4.112 1.00 0.00 A ATOM 209 HD1 PRO A 15 1.726 -1.012 -4.679 1.00 0.00 A ATOM 210 HG2 PRO A 15 1.409 1.565 -6.110 1.00 0.00 A ATOM 211 HG1 PRO A 15 1.466 -0.084 -6.755 1.00 0.00 A ATOM 212 N PRO A 15 3.147 0.432 -4.069 1.00 0.00 A ATOM 213 O PRO A 15 4.662 3.365 -5.575 1.00 0.00 A ATOM 214 C ASP A 16 4.146 4.787 -2.179 1.00 0.00 A ATOM 215 CA ASP A 16 3.324 4.488 -3.428 1.00 0.00 A ATOM 216 CB ASP A 16 1.876 4.916 -3.204 1.00 0.00 A ATOM 217 CG ASP A 16 1.315 5.720 -4.357 1.00 0.00 A ATOM 218 HN ASP A 16 2.892 2.438 -3.180 1.00 0.00 A ATOM 219 HA ASP A 16 3.732 5.039 -4.262 1.00 0.00 A ATOM 220 HB2 ASP A 16 1.266 4.035 -3.078 1.00 0.00 A ATOM 221 HB1 ASP A 16 1.822 5.514 -2.309 1.00 0.00 A ATOM 222 N ASP A 16 3.377 3.075 -3.752 1.00 0.00 A ATOM 223 O ASP A 16 4.619 5.910 -1.991 1.00 0.00 A ATOM 224 OD1 ASP A 16 1.829 6.826 -4.622 1.00 0.00 A ATOM 225 OD2 ASP A 16 0.354 5.245 -5.001 1.00 0.00 A ATOM 226 C CYS A 17 6.143 3.070 0.116 1.00 0.00 A ATOM 227 CA CYS A 17 4.929 3.977 -0.017 1.00 0.00 A ATOM 228 CB CYS A 17 3.986 3.685 1.146 1.00 0.00 A ATOM 229 HN CYS A 17 3.779 2.954 -1.472 1.00 0.00 A ATOM 230 HA CYS A 17 5.251 5.004 0.044 1.00 0.00 A ATOM 231 HB2 CYS A 17 3.656 2.661 1.080 1.00 0.00 A ATOM 232 HB1 CYS A 17 4.520 3.825 2.075 1.00 0.00 A ATOM 233 N CYS A 17 4.242 3.801 -1.292 1.00 0.00 A ATOM 234 O CYS A 17 7.004 3.329 0.953 1.00 0.00 A ATOM 235 SG CYS A 17 2.511 4.734 1.198 1.00 0.00 A ATOM 236 C ASP A 18 6.588 0.087 1.056 1.00 0.00 A ATOM 237 CA ASP A 18 6.975 0.786 -0.245 1.00 0.00 A ATOM 238 CB ASP A 18 8.441 1.253 -0.203 1.00 0.00 A ATOM 239 CG ASP A 18 9.426 0.149 -0.544 1.00 0.00 A ATOM 240 HN ASP A 18 5.226 1.698 -1.000 1.00 0.00 A ATOM 241 HA ASP A 18 6.857 0.080 -1.055 1.00 0.00 A ATOM 242 HB2 ASP A 18 8.574 2.058 -0.911 1.00 0.00 A ATOM 243 HB1 ASP A 18 8.665 1.615 0.790 1.00 0.00 A ATOM 244 N ASP A 18 6.042 1.889 -0.489 1.00 0.00 A ATOM 245 O ASP A 18 7.422 -0.154 1.930 1.00 0.00 A ATOM 246 OD1 ASP A 18 9.201 -1.007 -0.138 1.00 0.00 A ATOM 247 OD2 ASP A 18 10.449 0.440 -1.198 1.00 0.00 A ATOM 248 C ARG A 19 5.000 -2.463 2.116 1.00 0.00 A ATOM 249 CA ARG A 19 4.777 -0.966 2.315 1.00 0.00 A ATOM 250 CB ARG A 19 3.279 -0.688 2.497 1.00 0.00 A ATOM 251 CD ARG A 19 2.342 1.074 4.031 1.00 0.00 A ATOM 252 CG ARG A 19 2.933 0.783 2.661 1.00 0.00 A ATOM 253 CZ ARG A 19 0.311 0.386 5.261 1.00 0.00 A ATOM 254 HN ARG A 19 4.704 -0.031 0.418 1.00 0.00 A ATOM 255 HA ARG A 19 5.310 -0.640 3.193 1.00 0.00 A ATOM 256 HB2 ARG A 19 2.751 -1.060 1.632 1.00 0.00 A ATOM 257 HB1 ARG A 19 2.933 -1.216 3.373 1.00 0.00 A ATOM 258 HD2 ARG A 19 2.883 0.501 4.770 1.00 0.00 A ATOM 259 HD1 ARG A 19 2.459 2.128 4.241 1.00 0.00 A ATOM 260 HE ARG A 19 0.381 0.762 3.282 1.00 0.00 A ATOM 261 HG2 ARG A 19 3.832 1.367 2.535 1.00 0.00 A ATOM 262 HG1 ARG A 19 2.214 1.057 1.903 1.00 0.00 A ATOM 263 HH11 ARG A 19 1.981 0.576 6.403 1.00 0.00 A ATOM 264 HH12 ARG A 19 0.540 0.095 7.257 1.00 0.00 A ATOM 265 HH21 ARG A 19 -1.510 0.119 4.425 1.00 0.00 A ATOM 266 HH22 ARG A 19 -1.442 -0.158 6.132 1.00 0.00 A ATOM 267 N ARG A 19 5.303 -0.241 1.162 1.00 0.00 A ATOM 268 NE ARG A 19 0.918 0.729 4.118 1.00 0.00 A ATOM 269 NH1 ARG A 19 1.000 0.347 6.393 1.00 0.00 A ATOM 270 NH2 ARG A 19 -0.982 0.090 5.271 1.00 0.00 A ATOM 271 O ARG A 19 5.855 -2.860 1.329 1.00 0.00 A ATOM 272 C SER A 20 2.997 -5.434 3.019 1.00 0.00 A ATOM 273 CA SER A 20 4.257 -4.728 2.532 1.00 0.00 A ATOM 274 CB SER A 20 5.485 -5.319 3.220 1.00 0.00 A ATOM 275 HN SER A 20 3.481 -2.928 3.342 1.00 0.00 A ATOM 276 HA SER A 20 4.344 -4.887 1.469 1.00 0.00 A ATOM 277 HB2 SER A 20 5.267 -6.334 3.513 1.00 0.00 A ATOM 278 HB1 SER A 20 6.316 -5.314 2.530 1.00 0.00 A ATOM 279 HG SER A 20 6.212 -3.729 4.108 1.00 0.00 A ATOM 280 N SER A 20 4.181 -3.290 2.752 1.00 0.00 A ATOM 281 O SER A 20 2.611 -5.319 4.185 1.00 0.00 A ATOM 282 OG SER A 20 5.842 -4.576 4.374 1.00 0.00 A ATOM 283 C PHE A 21 1.254 -8.289 1.829 1.00 0.00 A ATOM 284 CA PHE A 21 1.147 -6.894 2.421 1.00 0.00 A ATOM 285 CB PHE A 21 -0.093 -6.194 1.856 1.00 0.00 A ATOM 286 CD1 PHE A 21 0.556 -3.813 1.400 1.00 0.00 A ATOM 287 CD2 PHE A 21 -0.933 -4.255 3.208 1.00 0.00 A ATOM 288 CE1 PHE A 21 0.502 -2.466 1.680 1.00 0.00 A ATOM 289 CE2 PHE A 21 -0.990 -2.906 3.492 1.00 0.00 A ATOM 290 CG PHE A 21 -0.158 -4.724 2.161 1.00 0.00 A ATOM 291 CZ PHE A 21 -0.273 -2.012 2.724 1.00 0.00 A ATOM 292 HN PHE A 21 2.698 -6.175 1.186 1.00 0.00 A ATOM 293 HA PHE A 21 1.064 -6.967 3.495 1.00 0.00 A ATOM 294 HB2 PHE A 21 -0.101 -6.309 0.783 1.00 0.00 A ATOM 295 HB1 PHE A 21 -0.977 -6.661 2.268 1.00 0.00 A ATOM 296 HD1 PHE A 21 1.169 -4.171 0.582 1.00 0.00 A ATOM 297 HD2 PHE A 21 -1.497 -4.955 3.810 1.00 0.00 A ATOM 298 HE1 PHE A 21 1.063 -1.765 1.079 1.00 0.00 A ATOM 299 HE2 PHE A 21 -1.598 -2.550 4.312 1.00 0.00 A ATOM 300 HZ PHE A 21 -0.315 -0.956 2.946 1.00 0.00 A ATOM 301 N PHE A 21 2.353 -6.147 2.108 1.00 0.00 A ATOM 302 O PHE A 21 1.699 -8.455 0.694 1.00 0.00 A ATOM 303 C SER A 22 -0.300 -10.938 1.246 1.00 0.00 A ATOM 304 CA SER A 22 0.912 -10.657 2.132 1.00 0.00 A ATOM 305 CB SER A 22 0.927 -11.605 3.329 1.00 0.00 A ATOM 306 HN SER A 22 0.539 -9.102 3.508 1.00 0.00 A ATOM 307 HA SER A 22 1.822 -10.789 1.556 1.00 0.00 A ATOM 308 HB2 SER A 22 0.086 -12.280 3.264 1.00 0.00 A ATOM 309 HB1 SER A 22 1.845 -12.171 3.328 1.00 0.00 A ATOM 310 HG SER A 22 0.355 -11.401 5.200 1.00 0.00 A ATOM 311 N SER A 22 0.869 -9.286 2.600 1.00 0.00 A ATOM 312 O SER A 22 -0.323 -11.901 0.477 1.00 0.00 A ATOM 313 OG SER A 22 0.838 -10.876 4.545 1.00 0.00 A ATOM 314 C ARG A 23 -2.734 -8.974 -0.272 1.00 0.00 A ATOM 315 CA ARG A 23 -2.532 -10.193 0.594 1.00 0.00 A ATOM 316 CB ARG A 23 -3.740 -10.371 1.515 1.00 0.00 A ATOM 317 CD ARG A 23 -4.594 -11.259 3.709 1.00 0.00 A ATOM 318 CG ARG A 23 -3.515 -11.364 2.643 1.00 0.00 A ATOM 319 CZ ARG A 23 -6.956 -11.249 2.988 1.00 0.00 A ATOM 320 HN ARG A 23 -1.215 -9.333 2.003 1.00 0.00 A ATOM 321 HA ARG A 23 -2.453 -11.049 -0.061 1.00 0.00 A ATOM 322 HB2 ARG A 23 -3.988 -9.415 1.953 1.00 0.00 A ATOM 323 HB1 ARG A 23 -4.578 -10.712 0.925 1.00 0.00 A ATOM 324 HD2 ARG A 23 -4.843 -12.254 4.048 1.00 0.00 A ATOM 325 HD1 ARG A 23 -4.207 -10.685 4.538 1.00 0.00 A ATOM 326 HE ARG A 23 -5.765 -9.650 3.036 1.00 0.00 A ATOM 327 HG2 ARG A 23 -3.523 -12.364 2.237 1.00 0.00 A ATOM 328 HG1 ARG A 23 -2.552 -11.165 3.097 1.00 0.00 A ATOM 329 HH11 ARG A 23 -6.262 -13.070 3.555 1.00 0.00 A ATOM 330 HH12 ARG A 23 -7.930 -13.029 3.052 1.00 0.00 A ATOM 331 HH21 ARG A 23 -7.947 -9.582 2.371 1.00 0.00 A ATOM 332 HH22 ARG A 23 -8.874 -11.058 2.352 1.00 0.00 A ATOM 333 N ARG A 23 -1.306 -10.078 1.369 1.00 0.00 A ATOM 334 NE ARG A 23 -5.809 -10.611 3.211 1.00 0.00 A ATOM 335 NH1 ARG A 23 -7.055 -12.552 3.214 1.00 0.00 A ATOM 336 NH2 ARG A 23 -8.008 -10.579 2.540 1.00 0.00 A ATOM 337 O ARG A 23 -2.724 -7.837 0.203 1.00 0.00 A ATOM 338 C SER A 24 -4.466 -7.380 -2.128 1.00 0.00 A ATOM 339 CA SER A 24 -3.245 -8.212 -2.521 1.00 0.00 A ATOM 340 CB SER A 24 -3.469 -8.892 -3.861 1.00 0.00 A ATOM 341 HN SER A 24 -2.992 -10.183 -1.831 1.00 0.00 A ATOM 342 HA SER A 24 -2.380 -7.569 -2.587 1.00 0.00 A ATOM 343 HB2 SER A 24 -4.289 -8.420 -4.367 1.00 0.00 A ATOM 344 HB1 SER A 24 -2.574 -8.813 -4.455 1.00 0.00 A ATOM 345 HG SER A 24 -4.061 -10.643 -4.531 1.00 0.00 A ATOM 346 N SER A 24 -2.977 -9.241 -1.538 1.00 0.00 A ATOM 347 O SER A 24 -4.551 -6.187 -2.428 1.00 0.00 A ATOM 348 OG SER A 24 -3.771 -10.271 -3.683 1.00 0.00 A ATOM 349 C ASP A 25 -6.245 -6.260 0.059 1.00 0.00 A ATOM 350 CA ASP A 25 -6.590 -7.363 -0.932 1.00 0.00 A ATOM 351 CB ASP A 25 -7.495 -8.396 -0.265 1.00 0.00 A ATOM 352 CG ASP A 25 -8.371 -7.809 0.822 1.00 0.00 A ATOM 353 HN ASP A 25 -5.239 -8.968 -1.200 1.00 0.00 A ATOM 354 HA ASP A 25 -7.102 -6.931 -1.778 1.00 0.00 A ATOM 355 HB2 ASP A 25 -8.129 -8.837 -1.012 1.00 0.00 A ATOM 356 HB1 ASP A 25 -6.880 -9.170 0.174 1.00 0.00 A ATOM 357 N ASP A 25 -5.383 -8.019 -1.417 1.00 0.00 A ATOM 358 O ASP A 25 -6.738 -5.135 -0.043 1.00 0.00 A ATOM 359 OD1 ASP A 25 -9.398 -7.184 0.493 1.00 0.00 A ATOM 360 OD2 ASP A 25 -8.035 -7.980 2.015 1.00 0.00 A ATOM 361 C HIS A 26 -4.179 -4.491 1.405 1.00 0.00 A ATOM 362 CA HIS A 26 -4.950 -5.647 2.028 1.00 0.00 A ATOM 363 CB HIS A 26 -4.100 -6.344 3.091 1.00 0.00 A ATOM 364 CD2 HIS A 26 -6.154 -7.182 4.437 1.00 0.00 A ATOM 365 CE1 HIS A 26 -5.261 -7.161 6.435 1.00 0.00 A ATOM 366 CG HIS A 26 -4.879 -6.751 4.307 1.00 0.00 A ATOM 367 HN HIS A 26 -5.016 -7.506 1.003 1.00 0.00 A ATOM 368 HA HIS A 26 -5.839 -5.253 2.499 1.00 0.00 A ATOM 369 HB2 HIS A 26 -3.662 -7.233 2.663 1.00 0.00 A ATOM 370 HB1 HIS A 26 -3.312 -5.677 3.408 1.00 0.00 A ATOM 371 HD1 HIS A 26 -3.422 -6.493 5.815 1.00 0.00 A ATOM 372 HD2 HIS A 26 -6.868 -7.314 3.637 1.00 0.00 A ATOM 373 HE1 HIS A 26 -5.127 -7.255 7.503 1.00 0.00 A ATOM 374 HE2 HIS A 26 -7.250 -7.594 6.182 1.00 0.00 A ATOM 375 N HIS A 26 -5.379 -6.596 1.003 1.00 0.00 A ATOM 376 ND1 HIS A 26 -4.347 -6.750 5.576 1.00 0.00 A ATOM 377 NE2 HIS A 26 -6.368 -7.430 5.768 1.00 0.00 A ATOM 378 O HIS A 26 -4.306 -3.349 1.842 1.00 0.00 A ATOM 379 C LEU A 27 -3.800 -2.679 -0.886 1.00 0.00 A ATOM 380 CA LEU A 27 -2.795 -3.745 -0.465 1.00 0.00 A ATOM 381 CB LEU A 27 -2.161 -4.349 -1.726 1.00 0.00 A ATOM 382 CD1 LEU A 27 -0.678 -2.294 -1.638 1.00 0.00 A ATOM 383 CD2 LEU A 27 -0.038 -4.243 -3.064 1.00 0.00 A ATOM 384 CG LEU A 27 -1.192 -3.440 -2.500 1.00 0.00 A ATOM 385 HN LEU A 27 -3.470 -5.702 -0.021 1.00 0.00 A ATOM 386 HA LEU A 27 -2.028 -3.298 0.150 1.00 0.00 A ATOM 387 HB2 LEU A 27 -1.624 -5.240 -1.436 1.00 0.00 A ATOM 388 HB1 LEU A 27 -2.959 -4.636 -2.396 1.00 0.00 A ATOM 389 HD11 LEU A 27 -1.495 -1.878 -1.064 1.00 0.00 A ATOM 390 HD12 LEU A 27 0.083 -2.664 -0.964 1.00 0.00 A ATOM 391 HD13 LEU A 27 -0.256 -1.525 -2.269 1.00 0.00 A ATOM 392 HD21 LEU A 27 -0.417 -5.132 -3.546 1.00 0.00 A ATOM 393 HD22 LEU A 27 0.497 -3.641 -3.785 1.00 0.00 A ATOM 394 HD23 LEU A 27 0.630 -4.523 -2.264 1.00 0.00 A ATOM 395 HG LEU A 27 -1.725 -3.005 -3.335 1.00 0.00 A ATOM 396 N LEU A 27 -3.470 -4.780 0.312 1.00 0.00 A ATOM 397 O LEU A 27 -3.667 -1.505 -0.532 1.00 0.00 A ATOM 398 C ALA A 28 -6.538 -1.480 -1.011 1.00 0.00 A ATOM 399 CA ALA A 28 -5.843 -2.226 -2.145 1.00 0.00 A ATOM 400 CB ALA A 28 -6.853 -3.015 -2.964 1.00 0.00 A ATOM 401 HN ALA A 28 -4.841 -4.067 -1.879 1.00 0.00 A ATOM 402 HA ALA A 28 -5.376 -1.504 -2.799 1.00 0.00 A ATOM 403 HB1 ALA A 28 -6.532 -3.052 -3.995 1.00 0.00 A ATOM 404 HB2 ALA A 28 -6.926 -4.020 -2.573 1.00 0.00 A ATOM 405 HB3 ALA A 28 -7.817 -2.534 -2.904 1.00 0.00 A ATOM 406 N ALA A 28 -4.803 -3.113 -1.645 1.00 0.00 A ATOM 407 O ALA A 28 -6.891 -0.313 -1.160 1.00 0.00 A ATOM 408 C LEU A 29 -6.580 -0.347 1.790 1.00 0.00 A ATOM 409 CA LEU A 29 -7.362 -1.554 1.287 1.00 0.00 A ATOM 410 CB LEU A 29 -7.517 -2.581 2.404 1.00 0.00 A ATOM 411 CD1 LEU A 29 -8.603 -4.652 3.294 1.00 0.00 A ATOM 412 CD2 LEU A 29 -9.920 -3.053 1.888 1.00 0.00 A ATOM 413 CG LEU A 29 -8.552 -3.671 2.135 1.00 0.00 A ATOM 414 HN LEU A 29 -6.402 -3.086 0.181 1.00 0.00 A ATOM 415 HA LEU A 29 -8.342 -1.226 0.985 1.00 0.00 A ATOM 416 HB2 LEU A 29 -6.559 -3.048 2.571 1.00 0.00 A ATOM 417 HB1 LEU A 29 -7.807 -2.056 3.301 1.00 0.00 A ATOM 418 HD11 LEU A 29 -7.742 -5.305 3.251 1.00 0.00 A ATOM 419 HD12 LEU A 29 -8.595 -4.108 4.227 1.00 0.00 A ATOM 420 HD13 LEU A 29 -9.506 -5.241 3.228 1.00 0.00 A ATOM 421 HD21 LEU A 29 -10.618 -3.825 1.598 1.00 0.00 A ATOM 422 HD22 LEU A 29 -10.268 -2.575 2.792 1.00 0.00 A ATOM 423 HD23 LEU A 29 -9.845 -2.320 1.100 1.00 0.00 A ATOM 424 HG LEU A 29 -8.266 -4.219 1.247 1.00 0.00 A ATOM 425 N LEU A 29 -6.714 -2.155 0.124 1.00 0.00 A ATOM 426 O LEU A 29 -7.158 0.701 2.078 1.00 0.00 A ATOM 427 C HIS A 30 -4.375 1.687 1.134 1.00 0.00 A ATOM 428 CA HIS A 30 -4.415 0.641 2.243 1.00 0.00 A ATOM 429 CB HIS A 30 -2.990 0.159 2.572 1.00 0.00 A ATOM 430 CD2 HIS A 30 -0.990 1.343 1.415 1.00 0.00 A ATOM 431 CE1 HIS A 30 -0.791 3.056 2.710 1.00 0.00 A ATOM 432 CG HIS A 30 -1.932 1.211 2.384 1.00 0.00 A ATOM 433 HN HIS A 30 -4.848 -1.325 1.572 1.00 0.00 A ATOM 434 HA HIS A 30 -4.848 1.087 3.126 1.00 0.00 A ATOM 435 HB2 HIS A 30 -2.957 -0.162 3.602 1.00 0.00 A ATOM 436 HB1 HIS A 30 -2.741 -0.676 1.935 1.00 0.00 A ATOM 437 HD1 HIS A 30 -2.337 2.517 3.997 1.00 0.00 A ATOM 438 HD2 HIS A 30 -0.819 0.649 0.603 1.00 0.00 A ATOM 439 HE1 HIS A 30 -0.452 3.982 3.151 1.00 0.00 A ATOM 440 N HIS A 30 -5.261 -0.474 1.842 1.00 0.00 A ATOM 441 ND1 HIS A 30 -1.788 2.306 3.201 1.00 0.00 A ATOM 442 NE2 HIS A 30 -0.268 2.517 1.622 1.00 0.00 A ATOM 443 O HIS A 30 -4.301 2.891 1.391 1.00 0.00 A ATOM 444 C ARG A 31 -5.547 2.873 -1.500 1.00 0.00 A ATOM 445 CA ARG A 31 -4.257 2.101 -1.250 1.00 0.00 A ATOM 446 CB ARG A 31 -3.860 1.313 -2.491 1.00 0.00 A ATOM 447 CD ARG A 31 -1.844 0.509 -3.765 1.00 0.00 A ATOM 448 CG ARG A 31 -2.464 0.723 -2.395 1.00 0.00 A ATOM 449 CZ ARG A 31 -1.913 2.330 -5.422 1.00 0.00 A ATOM 450 HN ARG A 31 -4.445 0.245 -0.249 1.00 0.00 A ATOM 451 HA ARG A 31 -3.466 2.805 -1.022 1.00 0.00 A ATOM 452 HB2 ARG A 31 -4.563 0.504 -2.635 1.00 0.00 A ATOM 453 HB1 ARG A 31 -3.896 1.972 -3.345 1.00 0.00 A ATOM 454 HD2 ARG A 31 -1.010 -0.170 -3.666 1.00 0.00 A ATOM 455 HD1 ARG A 31 -2.585 0.076 -4.420 1.00 0.00 A ATOM 456 HE ARG A 31 -0.593 2.188 -3.919 1.00 0.00 A ATOM 457 HG2 ARG A 31 -1.838 1.398 -1.830 1.00 0.00 A ATOM 458 HG1 ARG A 31 -2.523 -0.227 -1.884 1.00 0.00 A ATOM 459 HH11 ARG A 31 -3.367 0.929 -5.639 1.00 0.00 A ATOM 460 HH12 ARG A 31 -3.384 2.206 -6.820 1.00 0.00 A ATOM 461 HH21 ARG A 31 -0.620 3.901 -5.453 1.00 0.00 A ATOM 462 HH22 ARG A 31 -1.819 3.889 -6.720 1.00 0.00 A ATOM 463 N ARG A 31 -4.384 1.218 -0.103 1.00 0.00 A ATOM 464 NE ARG A 31 -1.366 1.760 -4.349 1.00 0.00 A ATOM 465 NH1 ARG A 31 -2.970 1.778 -6.005 1.00 0.00 A ATOM 466 NH2 ARG A 31 -1.413 3.462 -5.899 1.00 0.00 A ATOM 467 O ARG A 31 -5.588 3.771 -2.342 1.00 0.00 A ATOM 468 C LYS A 32 -7.567 4.784 -0.350 1.00 0.00 A ATOM 469 CA LYS A 32 -7.812 3.330 -0.727 1.00 0.00 A ATOM 470 CB LYS A 32 -8.824 2.713 0.236 1.00 0.00 A ATOM 471 CD LYS A 32 -9.715 0.796 -1.111 1.00 0.00 A ATOM 472 CE LYS A 32 -10.142 0.777 -2.568 1.00 0.00 A ATOM 473 CG LYS A 32 -10.039 2.124 -0.454 1.00 0.00 A ATOM 474 HN LYS A 32 -6.441 1.899 -0.002 1.00 0.00 A ATOM 475 HA LYS A 32 -8.201 3.285 -1.731 1.00 0.00 A ATOM 476 HB2 LYS A 32 -8.338 1.928 0.796 1.00 0.00 A ATOM 477 HB1 LYS A 32 -9.160 3.477 0.922 1.00 0.00 A ATOM 478 HD2 LYS A 32 -8.647 0.630 -1.057 1.00 0.00 A ATOM 479 HD1 LYS A 32 -10.231 0.008 -0.582 1.00 0.00 A ATOM 480 HE2 LYS A 32 -11.190 0.519 -2.619 1.00 0.00 A ATOM 481 HE1 LYS A 32 -9.993 1.760 -2.989 1.00 0.00 A ATOM 482 HG2 LYS A 32 -10.819 1.971 0.278 1.00 0.00 A ATOM 483 HG1 LYS A 32 -10.383 2.815 -1.210 1.00 0.00 A ATOM 484 HZ1 LYS A 32 -9.241 -1.088 -2.809 1.00 0.00 A ATOM 485 HZ2 LYS A 32 -8.425 0.175 -3.597 1.00 0.00 A ATOM 486 HZ3 LYS A 32 -9.870 -0.438 -4.246 1.00 0.00 A ATOM 487 N LYS A 32 -6.560 2.590 -0.688 1.00 0.00 A ATOM 488 NZ LYS A 32 -9.365 -0.211 -3.359 1.00 0.00 A ATOM 489 O LYS A 32 -8.286 5.684 -0.781 1.00 0.00 A ATOM 490 C ARG A 33 -5.356 7.057 -0.251 1.00 0.00 A ATOM 491 CA ARG A 33 -6.133 6.344 0.847 1.00 0.00 A ATOM 492 CB ARG A 33 -5.285 6.275 2.118 1.00 0.00 A ATOM 493 CD ARG A 33 -5.546 6.336 4.609 1.00 0.00 A ATOM 494 CG ARG A 33 -6.017 5.698 3.314 1.00 0.00 A ATOM 495 CZ ARG A 33 -6.818 8.045 5.857 1.00 0.00 A ATOM 496 HN ARG A 33 -5.971 4.241 0.715 1.00 0.00 A ATOM 497 HA ARG A 33 -7.035 6.897 1.052 1.00 0.00 A ATOM 498 HB2 ARG A 33 -4.419 5.660 1.924 1.00 0.00 A ATOM 499 HB1 ARG A 33 -4.957 7.272 2.371 1.00 0.00 A ATOM 500 HD2 ARG A 33 -5.857 5.713 5.435 1.00 0.00 A ATOM 501 HD1 ARG A 33 -4.468 6.398 4.594 1.00 0.00 A ATOM 502 HE ARG A 33 -5.923 8.338 4.083 1.00 0.00 A ATOM 503 HG2 ARG A 33 -7.075 5.878 3.198 1.00 0.00 A ATOM 504 HG1 ARG A 33 -5.832 4.635 3.359 1.00 0.00 A ATOM 505 HH11 ARG A 33 -6.670 6.250 6.804 1.00 0.00 A ATOM 506 HH12 ARG A 33 -7.595 7.467 7.647 1.00 0.00 A ATOM 507 HH21 ARG A 33 -7.126 9.943 5.194 1.00 0.00 A ATOM 508 HH22 ARG A 33 -7.841 9.566 6.736 1.00 0.00 A ATOM 509 N ARG A 33 -6.514 5.004 0.425 1.00 0.00 A ATOM 510 NE ARG A 33 -6.097 7.677 4.796 1.00 0.00 A ATOM 511 NH1 ARG A 33 -7.045 7.187 6.846 1.00 0.00 A ATOM 512 NH2 ARG A 33 -7.299 9.281 5.934 1.00 0.00 A ATOM 513 O ARG A 33 -5.054 8.245 -0.141 1.00 0.00 A ATOM 514 C HIS A 34 -5.158 7.252 -3.567 1.00 0.00 A ATOM 515 CA HIS A 34 -4.247 6.871 -2.410 1.00 0.00 A ATOM 516 CB HIS A 34 -3.202 5.860 -2.880 1.00 0.00 A ATOM 517 CD2 HIS A 34 -1.639 4.484 -1.338 1.00 0.00 A ATOM 518 CE1 HIS A 34 -0.476 6.094 -0.496 1.00 0.00 A ATOM 519 CG HIS A 34 -2.104 5.635 -1.888 1.00 0.00 A ATOM 520 HN HIS A 34 -5.281 5.374 -1.329 1.00 0.00 A ATOM 521 HA HIS A 34 -3.743 7.761 -2.057 1.00 0.00 A ATOM 522 HB2 HIS A 34 -3.685 4.912 -3.063 1.00 0.00 A ATOM 523 HB1 HIS A 34 -2.756 6.215 -3.798 1.00 0.00 A ATOM 524 HD1 HIS A 34 -1.452 7.614 -1.532 1.00 0.00 A ATOM 525 HD2 HIS A 34 -2.007 3.490 -1.540 1.00 0.00 A ATOM 526 HE1 HIS A 34 0.249 6.653 0.082 1.00 0.00 A ATOM 527 N HIS A 34 -5.018 6.321 -1.303 1.00 0.00 A ATOM 528 ND1 HIS A 34 -1.355 6.646 -1.340 1.00 0.00 A ATOM 529 NE2 HIS A 34 -0.605 4.779 -0.458 1.00 0.00 A ATOM 530 O HIS A 34 -4.690 7.640 -4.639 1.00 0.00 A ATOM 531 C MET A 35 -7.654 8.984 -4.420 1.00 0.00 A ATOM 532 CA MET A 35 -7.433 7.477 -4.368 1.00 0.00 A ATOM 533 CB MET A 35 -8.754 6.751 -4.101 1.00 0.00 A ATOM 534 CE MET A 35 -10.187 3.361 -5.541 1.00 0.00 A ATOM 535 CG MET A 35 -8.650 5.240 -4.224 1.00 0.00 A ATOM 536 HN MET A 35 -6.769 6.850 -2.460 1.00 0.00 A ATOM 537 HA MET A 35 -7.038 7.151 -5.316 1.00 0.00 A ATOM 538 HB2 MET A 35 -9.083 6.988 -3.100 1.00 0.00 A ATOM 539 HB1 MET A 35 -9.495 7.099 -4.806 1.00 0.00 A ATOM 540 HE1 MET A 35 -10.134 3.971 -6.432 1.00 0.00 A ATOM 541 HE2 MET A 35 -9.312 2.730 -5.486 1.00 0.00 A ATOM 542 HE3 MET A 35 -11.073 2.746 -5.576 1.00 0.00 A ATOM 543 HG2 MET A 35 -8.216 5.001 -5.183 1.00 0.00 A ATOM 544 HG1 MET A 35 -8.008 4.873 -3.438 1.00 0.00 A ATOM 545 N MET A 35 -6.458 7.144 -3.343 1.00 0.00 A ATOM 546 O MET A 35 -7.172 9.662 -5.331 1.00 0.00 A ATOM 547 SD MET A 35 -10.249 4.418 -4.097 1.00 0.00 A ATOM 548 C LEU A 36 -8.364 11.369 -1.826 1.00 0.00 A ATOM 549 CA LEU A 36 -8.531 10.947 -3.276 1.00 0.00 A ATOM 550 CB LEU A 36 -9.932 11.326 -3.772 1.00 0.00 A ATOM 551 CD1 LEU A 36 -11.909 9.792 -3.789 1.00 0.00 A ATOM 552 CD2 LEU A 36 -11.035 10.734 -5.938 1.00 0.00 A ATOM 553 CG LEU A 36 -10.670 10.238 -4.549 1.00 0.00 A ATOM 554 HN LEU A 36 -8.596 8.927 -2.654 1.00 0.00 A ATOM 555 HA LEU A 36 -7.790 11.452 -3.878 1.00 0.00 A ATOM 556 HB2 LEU A 36 -10.532 11.593 -2.916 1.00 0.00 A ATOM 557 HB1 LEU A 36 -9.841 12.193 -4.410 1.00 0.00 A ATOM 558 HD11 LEU A 36 -11.621 9.112 -3.001 1.00 0.00 A ATOM 559 HD12 LEU A 36 -12.398 10.653 -3.360 1.00 0.00 A ATOM 560 HD13 LEU A 36 -12.587 9.291 -4.466 1.00 0.00 A ATOM 561 HD21 LEU A 36 -10.198 10.585 -6.604 1.00 0.00 A ATOM 562 HD22 LEU A 36 -11.890 10.184 -6.302 1.00 0.00 A ATOM 563 HD23 LEU A 36 -11.278 11.786 -5.893 1.00 0.00 A ATOM 564 HG LEU A 36 -10.020 9.383 -4.661 1.00 0.00 A ATOM 565 N LEU A 36 -8.306 9.513 -3.393 1.00 0.00 A ATOM 566 O LEU A 36 -9.248 12.003 -1.246 1.00 0.00 A ATOM 567 C VAL A 37 -8.028 10.842 1.066 1.00 0.00 A ATOM 568 CA VAL A 37 -6.895 11.295 0.139 1.00 0.00 A ATOM 569 CB VAL A 37 -6.578 12.793 0.375 1.00 0.00 A ATOM 570 CG1 VAL A 37 -5.612 12.957 1.539 1.00 0.00 A ATOM 571 CG2 VAL A 37 -6.003 13.440 -0.877 1.00 0.00 A ATOM 572 HN VAL A 37 -6.565 10.508 -1.796 1.00 0.00 A ATOM 573 HA VAL A 37 -6.012 10.725 0.382 1.00 0.00 A ATOM 574 HB VAL A 37 -7.498 13.300 0.626 1.00 0.00 A ATOM 575 HG11 VAL A 37 -4.686 12.449 1.312 1.00 0.00 A ATOM 576 HG12 VAL A 37 -5.416 14.007 1.701 1.00 0.00 A ATOM 577 HG13 VAL A 37 -6.047 12.529 2.432 1.00 0.00 A ATOM 578 HG21 VAL A 37 -5.018 13.040 -1.069 1.00 0.00 A ATOM 579 HG22 VAL A 37 -6.647 13.232 -1.718 1.00 0.00 A ATOM 580 HG23 VAL A 37 -5.934 14.508 -0.733 1.00 0.00 A ATOM 581 N VAL A 37 -7.216 11.007 -1.258 1.00 0.00 A ATOM 582 OT1 VAL A 37 -8.309 11.531 2.069 1.00 0.00 A ATOM 583 OT2 VAL A 37 -8.634 9.787 0.783 1.00 0.00 A TER ATOM 584 ZN ZN B 38 0.757 3.548 0.258 1.00 0.00 B END
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