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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417881 |
2dq5   |
7124 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 168 3.070 1.893 1.003 1.00 0.00 A ATOM 2 CA SER A 168 1.909 0.909 1.106 1.00 0.00 A ATOM 3 CB SER A 168 0.917 1.152 -0.032 1.00 0.00 A ATOM 4 HT1 SER A 168 1.779 1.071 3.214 1.00 0.00 A ATOM 5 HA SER A 168 2.296 -0.095 1.027 1.00 0.00 A ATOM 6 HB2 SER A 168 0.453 2.118 0.098 1.00 0.00 A ATOM 7 HB1 SER A 168 1.443 1.129 -0.976 1.00 0.00 A ATOM 8 HG SER A 168 -0.759 0.388 -0.702 1.00 0.00 A ATOM 9 N SER A 168 1.239 1.030 2.396 1.00 0.00 A ATOM 10 O SER A 168 2.933 3.071 1.339 1.00 0.00 A ATOM 11 OG SER A 168 -0.094 0.159 -0.048 1.00 0.00 A ATOM 12 C HIS A 169 6.473 1.519 -0.424 1.00 0.00 A ATOM 13 CA HIS A 169 5.400 2.239 0.387 1.00 0.00 A ATOM 14 CB HIS A 169 5.954 2.624 1.759 1.00 0.00 A ATOM 15 CD2 HIS A 169 6.780 5.058 1.410 1.00 0.00 A ATOM 16 CE1 HIS A 169 8.901 4.746 1.870 1.00 0.00 A ATOM 17 CG HIS A 169 6.942 3.749 1.711 1.00 0.00 A ATOM 18 HN HIS A 169 4.261 0.457 0.286 1.00 0.00 A ATOM 19 HA HIS A 169 5.110 3.135 -0.140 1.00 0.00 A ATOM 20 HB2 HIS A 169 5.138 2.928 2.397 1.00 0.00 A ATOM 21 HB1 HIS A 169 6.446 1.767 2.195 1.00 0.00 A ATOM 22 HD1 HIS A 169 8.715 2.744 2.248 1.00 0.00 A ATOM 23 HD2 HIS A 169 5.854 5.543 1.137 1.00 0.00 A ATOM 24 HE1 HIS A 169 9.954 4.921 2.030 1.00 0.00 A ATOM 25 N HIS A 169 4.214 1.403 0.537 1.00 0.00 A ATOM 26 ND1 HIS A 169 8.283 3.585 1.994 1.00 0.00 A ATOM 27 NE2 HIS A 169 8.011 5.656 1.516 1.00 0.00 A ATOM 28 O HIS A 169 7.544 1.199 0.092 1.00 0.00 A ATOM 29 C ILE A 170 7.774 1.566 -3.544 1.00 0.00 A ATOM 30 CA ILE A 170 7.118 0.586 -2.577 1.00 0.00 A ATOM 31 CB ILE A 170 6.426 -0.530 -3.383 1.00 0.00 A ATOM 32 CD1 ILE A 170 4.697 -0.878 -5.217 1.00 0.00 A ATOM 33 CG1 ILE A 170 5.201 0.024 -4.113 1.00 0.00 A ATOM 34 CG2 ILE A 170 6.031 -1.678 -2.467 1.00 0.00 A ATOM 35 HN ILE A 170 5.308 1.547 -2.048 1.00 0.00 A ATOM 36 HA ILE A 170 7.884 0.136 -1.962 1.00 0.00 A ATOM 37 HB ILE A 170 7.130 -0.907 -4.109 1.00 0.00 A ATOM 38 HD11 ILE A 170 3.668 -0.635 -5.440 1.00 0.00 A ATOM 39 HD12 ILE A 170 5.300 -0.739 -6.101 1.00 0.00 A ATOM 40 HD13 ILE A 170 4.760 -1.908 -4.898 1.00 0.00 A ATOM 41 HG12 ILE A 170 4.399 0.160 -3.404 1.00 0.00 A ATOM 42 HG11 ILE A 170 5.454 0.978 -4.552 1.00 0.00 A ATOM 43 HG21 ILE A 170 4.954 -1.708 -2.372 1.00 0.00 A ATOM 44 HG22 ILE A 170 6.379 -2.609 -2.887 1.00 0.00 A ATOM 45 HG23 ILE A 170 6.474 -1.532 -1.494 1.00 0.00 A ATOM 46 N ILE A 170 6.178 1.267 -1.695 1.00 0.00 A ATOM 47 O ILE A 170 8.010 1.240 -4.707 1.00 0.00 A ATOM 48 C ARG A 171 9.718 4.584 -3.065 1.00 0.00 A ATOM 49 CA ARG A 171 8.695 3.793 -3.875 1.00 0.00 A ATOM 50 CB ARG A 171 7.637 4.741 -4.444 1.00 0.00 A ATOM 51 CD ARG A 171 6.254 5.239 -6.482 1.00 0.00 A ATOM 52 CG ARG A 171 6.852 4.151 -5.604 1.00 0.00 A ATOM 53 CZ ARG A 171 6.918 6.585 -8.429 1.00 0.00 A ATOM 54 HN ARG A 171 7.852 2.966 -2.119 1.00 0.00 A ATOM 55 HA ARG A 171 9.202 3.301 -4.691 1.00 0.00 A ATOM 56 HB2 ARG A 171 6.940 4.997 -3.659 1.00 0.00 A ATOM 57 HB1 ARG A 171 8.125 5.641 -4.788 1.00 0.00 A ATOM 58 HD2 ARG A 171 5.435 4.818 -7.046 1.00 0.00 A ATOM 59 HD1 ARG A 171 5.884 6.032 -5.849 1.00 0.00 A ATOM 60 HE ARG A 171 8.177 5.563 -7.267 1.00 0.00 A ATOM 61 HG2 ARG A 171 7.514 3.543 -6.203 1.00 0.00 A ATOM 62 HG1 ARG A 171 6.055 3.538 -5.211 1.00 0.00 A ATOM 63 HH11 ARG A 171 4.935 6.566 -8.045 1.00 0.00 A ATOM 64 HH12 ARG A 171 5.416 7.511 -9.415 1.00 0.00 A ATOM 65 HH21 ARG A 171 8.823 6.804 -9.069 1.00 0.00 A ATOM 66 HH22 ARG A 171 7.627 7.645 -9.998 1.00 0.00 A ATOM 67 N ARG A 171 8.065 2.766 -3.054 1.00 0.00 A ATOM 68 NE ARG A 171 7.236 5.793 -7.411 1.00 0.00 A ATOM 69 NH1 ARG A 171 5.652 6.914 -8.648 1.00 0.00 A ATOM 70 NH2 ARG A 171 7.868 7.050 -9.231 1.00 0.00 A ATOM 71 O ARG A 171 9.561 4.773 -1.860 1.00 0.00 A ATOM 72 C GLY A 172 13.154 5.678 -3.743 1.00 0.00 A ATOM 73 CA GLY A 172 11.805 5.807 -3.065 1.00 0.00 A ATOM 74 HN GLY A 172 10.843 4.863 -4.698 1.00 0.00 A ATOM 75 HA2 GLY A 172 11.518 6.848 -3.052 1.00 0.00 A ATOM 76 HA1 GLY A 172 11.891 5.455 -2.048 1.00 0.00 A ATOM 77 N GLY A 172 10.770 5.044 -3.738 1.00 0.00 A ATOM 78 O GLY A 172 13.378 4.752 -4.525 1.00 0.00 A ATOM 79 C LEU A 173 16.460 6.467 -2.959 1.00 0.00 A ATOM 80 CA LEU A 173 15.389 6.596 -4.038 1.00 0.00 A ATOM 81 CB LEU A 173 15.620 7.871 -4.851 1.00 0.00 A ATOM 82 CD1 LEU A 173 14.477 9.558 -6.311 1.00 0.00 A ATOM 83 CD2 LEU A 173 15.282 7.401 -7.289 1.00 0.00 A ATOM 84 CG LEU A 173 14.700 8.075 -6.055 1.00 0.00 A ATOM 85 HN LEU A 173 13.818 7.320 -2.819 1.00 0.00 A ATOM 86 HA LEU A 173 15.453 5.743 -4.696 1.00 0.00 A ATOM 87 HB2 LEU A 173 15.489 8.713 -4.189 1.00 0.00 A ATOM 88 HB1 LEU A 173 16.639 7.853 -5.210 1.00 0.00 A ATOM 89 HD11 LEU A 173 13.783 9.948 -5.581 1.00 0.00 A ATOM 90 HD12 LEU A 173 14.070 9.694 -7.302 1.00 0.00 A ATOM 91 HD13 LEU A 173 15.417 10.082 -6.232 1.00 0.00 A ATOM 92 HD21 LEU A 173 15.234 8.082 -8.127 1.00 0.00 A ATOM 93 HD22 LEU A 173 14.711 6.512 -7.517 1.00 0.00 A ATOM 94 HD23 LEU A 173 16.310 7.131 -7.102 1.00 0.00 A ATOM 95 HG LEU A 173 13.740 7.623 -5.847 1.00 0.00 A ATOM 96 N LEU A 173 14.054 6.608 -3.448 1.00 0.00 A ATOM 97 O LEU A 173 17.351 7.307 -2.851 1.00 0.00 A ATOM 98 C MET A 174 18.686 4.766 -1.670 1.00 0.00 A ATOM 99 CA MET A 174 17.330 5.163 -1.097 1.00 0.00 A ATOM 100 CB MET A 174 16.820 4.068 -0.159 1.00 0.00 A ATOM 101 CE MET A 174 13.011 4.197 1.535 1.00 0.00 A ATOM 102 CG MET A 174 15.633 4.498 0.690 1.00 0.00 A ATOM 103 HN MET A 174 15.632 4.770 -2.298 1.00 0.00 A ATOM 104 HA MET A 174 17.442 6.080 -0.537 1.00 0.00 A ATOM 105 HB2 MET A 174 16.521 3.215 -0.749 1.00 0.00 A ATOM 106 HB1 MET A 174 17.620 3.776 0.504 1.00 0.00 A ATOM 107 HE1 MET A 174 13.173 3.585 2.410 1.00 0.00 A ATOM 108 HE2 MET A 174 13.215 5.230 1.774 1.00 0.00 A ATOM 109 HE3 MET A 174 11.985 4.097 1.211 1.00 0.00 A ATOM 110 HG2 MET A 174 15.846 4.273 1.724 1.00 0.00 A ATOM 111 HG1 MET A 174 15.495 5.563 0.575 1.00 0.00 A ATOM 112 N MET A 174 16.366 5.406 -2.164 1.00 0.00 A ATOM 113 O MET A 174 18.863 4.811 -2.887 1.00 0.00 A ATOM 114 SD MET A 174 14.105 3.663 0.221 1.00 0.00 A ATOM 115 C CYS A 175 20.842 2.592 -1.830 1.00 0.00 A ATOM 116 CA CYS A 175 20.934 3.993 -1.224 1.00 0.00 A ATOM 117 CB CYS A 175 21.945 4.053 -0.076 1.00 0.00 A ATOM 118 HN CYS A 175 19.455 4.359 0.196 1.00 0.00 A ATOM 119 HA CYS A 175 21.252 4.719 -1.973 1.00 0.00 A ATOM 120 HB2 CYS A 175 21.570 4.703 0.716 1.00 0.00 A ATOM 121 HB1 CYS A 175 22.073 3.062 0.359 1.00 0.00 A ATOM 122 N CYS A 175 19.606 4.392 -0.792 1.00 0.00 A ATOM 123 O CYS A 175 19.889 1.843 -1.604 1.00 0.00 A ATOM 124 SG CYS A 175 23.551 4.679 -0.688 1.00 0.00 A ATOM 125 C LEU A 176 22.261 -0.151 -2.259 1.00 0.00 A ATOM 126 CA LEU A 176 21.920 0.946 -3.263 1.00 0.00 A ATOM 127 CB LEU A 176 22.956 0.963 -4.388 1.00 0.00 A ATOM 128 CD1 LEU A 176 21.697 2.092 -6.238 1.00 0.00 A ATOM 129 CD2 LEU A 176 23.528 0.475 -6.779 1.00 0.00 A ATOM 130 CG LEU A 176 22.408 0.818 -5.808 1.00 0.00 A ATOM 131 HN LEU A 176 22.590 2.887 -2.753 1.00 0.00 A ATOM 132 HA LEU A 176 20.947 0.741 -3.684 1.00 0.00 A ATOM 133 HB2 LEU A 176 23.488 1.901 -4.333 1.00 0.00 A ATOM 134 HB1 LEU A 176 23.646 0.149 -4.213 1.00 0.00 A ATOM 135 HD11 LEU A 176 20.630 1.938 -6.205 1.00 0.00 A ATOM 136 HD12 LEU A 176 21.993 2.346 -7.246 1.00 0.00 A ATOM 137 HD13 LEU A 176 21.966 2.897 -5.571 1.00 0.00 A ATOM 138 HD21 LEU A 176 23.972 1.386 -7.153 1.00 0.00 A ATOM 139 HD22 LEU A 176 23.126 -0.094 -7.605 1.00 0.00 A ATOM 140 HD23 LEU A 176 24.279 -0.109 -6.271 1.00 0.00 A ATOM 141 HG LEU A 176 21.688 0.012 -5.828 1.00 0.00 A ATOM 142 N LEU A 176 21.860 2.249 -2.611 1.00 0.00 A ATOM 143 O LEU A 176 21.607 -1.192 -2.217 1.00 0.00 A ATOM 144 C GLU A 177 22.886 -0.735 0.829 1.00 0.00 A ATOM 145 CA GLU A 177 23.714 -0.874 -0.446 1.00 0.00 A ATOM 146 CB GLU A 177 25.199 -0.688 -0.125 1.00 0.00 A ATOM 147 CD GLU A 177 26.301 -2.485 -1.518 1.00 0.00 A ATOM 148 CG GLU A 177 25.988 -1.987 -0.120 1.00 0.00 A ATOM 149 HN GLU A 177 23.771 0.941 -1.533 1.00 0.00 A ATOM 150 HA GLU A 177 23.564 -1.863 -0.852 1.00 0.00 A ATOM 151 HB2 GLU A 177 25.634 -0.030 -0.861 1.00 0.00 A ATOM 152 HB1 GLU A 177 25.289 -0.234 0.850 1.00 0.00 A ATOM 153 HG2 GLU A 177 26.916 -1.827 0.406 1.00 0.00 A ATOM 154 HG1 GLU A 177 25.410 -2.742 0.394 1.00 0.00 A ATOM 155 N GLU A 177 23.288 0.093 -1.451 1.00 0.00 A ATOM 156 O GLU A 177 22.578 -1.724 1.493 1.00 0.00 A ATOM 157 OE1 GLU A 177 25.582 -2.097 -2.462 1.00 0.00 A ATOM 158 OE2 GLU A 177 27.267 -3.263 -1.668 1.00 0.00 A ATOM 159 C HIS A 178 20.252 0.830 2.025 1.00 0.00 A ATOM 160 CA HIS A 178 21.739 0.771 2.359 1.00 0.00 A ATOM 161 CB HIS A 178 22.182 2.085 3.003 1.00 0.00 A ATOM 162 CD2 HIS A 178 24.384 1.618 4.291 1.00 0.00 A ATOM 163 CE1 HIS A 178 25.762 2.705 2.978 1.00 0.00 A ATOM 164 CG HIS A 178 23.652 2.149 3.285 1.00 0.00 A ATOM 165 HN HIS A 178 22.806 1.249 0.594 1.00 0.00 A ATOM 166 HA HIS A 178 21.907 -0.035 3.057 1.00 0.00 A ATOM 167 HB2 HIS A 178 21.936 2.904 2.343 1.00 0.00 A ATOM 168 HB1 HIS A 178 21.658 2.215 3.940 1.00 0.00 A ATOM 169 HD2 HIS A 178 24.010 1.021 5.112 1.00 0.00 A ATOM 170 HE1 HIS A 178 26.661 3.130 2.558 1.00 0.00 A ATOM 171 N HIS A 178 22.530 0.501 1.164 1.00 0.00 A ATOM 172 ND1 HIS A 178 24.543 2.826 2.480 1.00 0.00 A ATOM 173 NE2 HIS A 178 25.692 1.978 4.078 1.00 0.00 A ATOM 174 O HIS A 178 19.773 1.812 1.458 1.00 0.00 A ATOM 175 C GLU A 179 17.306 0.425 3.205 1.00 0.00 A ATOM 176 CA GLU A 179 18.095 -0.294 2.115 1.00 0.00 A ATOM 177 CB GLU A 179 17.640 -1.751 2.018 1.00 0.00 A ATOM 178 CD GLU A 179 16.843 -3.246 3.892 1.00 0.00 A ATOM 179 CG GLU A 179 18.035 -2.594 3.219 1.00 0.00 A ATOM 180 HN GLU A 179 19.967 -0.978 2.830 1.00 0.00 A ATOM 181 HA GLU A 179 17.909 0.195 1.170 1.00 0.00 A ATOM 182 HB2 GLU A 179 16.565 -1.775 1.924 1.00 0.00 A ATOM 183 HB1 GLU A 179 18.079 -2.194 1.135 1.00 0.00 A ATOM 184 HG2 GLU A 179 18.713 -3.368 2.893 1.00 0.00 A ATOM 185 HG1 GLU A 179 18.534 -1.961 3.938 1.00 0.00 A ATOM 186 N GLU A 179 19.528 -0.226 2.380 1.00 0.00 A ATOM 187 O GLU A 179 16.253 1.006 2.943 1.00 0.00 A ATOM 188 OE1 GLU A 179 16.252 -4.166 3.289 1.00 0.00 A ATOM 189 OE2 GLU A 179 16.500 -2.835 5.020 1.00 0.00 A ATOM 190 C ASP A 180 17.736 2.424 5.791 1.00 0.00 A ATOM 191 CA ASP A 180 17.166 1.027 5.558 1.00 0.00 A ATOM 192 CB ASP A 180 17.328 0.181 6.821 1.00 0.00 A ATOM 193 CG ASP A 180 16.254 0.468 7.852 1.00 0.00 A ATOM 194 HN ASP A 180 18.665 -0.098 4.573 1.00 0.00 A ATOM 195 HA ASP A 180 16.116 1.116 5.327 1.00 0.00 A ATOM 196 HB2 ASP A 180 17.275 -0.865 6.556 1.00 0.00 A ATOM 197 HB1 ASP A 180 18.292 0.387 7.265 1.00 0.00 A ATOM 198 N ASP A 180 17.822 0.381 4.428 1.00 0.00 A ATOM 199 O ASP A 180 17.844 2.878 6.930 1.00 0.00 A ATOM 200 OD1 ASP A 180 15.359 1.290 7.564 1.00 0.00 A ATOM 201 OD2 ASP A 180 16.307 -0.131 8.946 1.00 0.00 A ATOM 202 C GLU A 181 18.442 5.207 3.490 1.00 0.00 A ATOM 203 CA GLU A 181 18.661 4.441 4.791 1.00 0.00 A ATOM 204 CB GLU A 181 20.155 4.374 5.112 1.00 0.00 A ATOM 205 CD GLU A 181 21.420 6.169 6.360 1.00 0.00 A ATOM 206 CG GLU A 181 20.514 4.959 6.468 1.00 0.00 A ATOM 207 HN GLU A 181 17.989 2.682 3.824 1.00 0.00 A ATOM 208 HA GLU A 181 18.154 4.961 5.590 1.00 0.00 A ATOM 209 HB2 GLU A 181 20.469 3.341 5.094 1.00 0.00 A ATOM 210 HB1 GLU A 181 20.697 4.919 4.353 1.00 0.00 A ATOM 211 HG2 GLU A 181 19.605 5.252 6.971 1.00 0.00 A ATOM 212 HG1 GLU A 181 21.018 4.201 7.050 1.00 0.00 A ATOM 213 N GLU A 181 18.100 3.097 4.704 1.00 0.00 A ATOM 214 O GLU A 181 19.005 4.862 2.451 1.00 0.00 A ATOM 215 OE1 GLU A 181 21.323 6.895 5.348 1.00 0.00 A ATOM 216 OE2 GLU A 181 22.226 6.392 7.288 1.00 0.00 A ATOM 217 C LYS A 182 18.486 8.000 2.065 1.00 0.00 A ATOM 218 CA LYS A 182 17.324 7.065 2.383 1.00 0.00 A ATOM 219 CB LYS A 182 16.048 7.879 2.611 1.00 0.00 A ATOM 220 CD LYS A 182 15.727 10.159 3.614 1.00 0.00 A ATOM 221 CE LYS A 182 16.342 11.082 4.654 1.00 0.00 A ATOM 222 CG LYS A 182 16.073 8.704 3.885 1.00 0.00 A ATOM 223 HN LYS A 182 17.200 6.474 4.412 1.00 0.00 A ATOM 224 HA LYS A 182 17.173 6.401 1.546 1.00 0.00 A ATOM 225 HB2 LYS A 182 15.908 8.548 1.775 1.00 0.00 A ATOM 226 HB1 LYS A 182 15.208 7.200 2.663 1.00 0.00 A ATOM 227 HD2 LYS A 182 16.101 10.434 2.638 1.00 0.00 A ATOM 228 HD1 LYS A 182 14.652 10.273 3.633 1.00 0.00 A ATOM 229 HE2 LYS A 182 16.738 10.482 5.459 1.00 0.00 A ATOM 230 HE1 LYS A 182 17.144 11.639 4.193 1.00 0.00 A ATOM 231 HG2 LYS A 182 15.354 8.299 4.581 1.00 0.00 A ATOM 232 HG1 LYS A 182 17.062 8.654 4.317 1.00 0.00 A ATOM 233 HZ1 LYS A 182 15.801 12.947 5.424 1.00 0.00 A ATOM 234 HZ2 LYS A 182 14.927 11.656 6.079 1.00 0.00 A ATOM 235 HZ3 LYS A 182 14.584 12.202 4.516 1.00 0.00 A ATOM 236 N LYS A 182 17.618 6.248 3.554 1.00 0.00 A ATOM 237 NZ LYS A 182 15.344 12.038 5.207 1.00 0.00 A ATOM 238 O LYS A 182 19.254 8.376 2.951 1.00 0.00 A ATOM 239 C VAL A 183 19.691 10.548 1.191 1.00 0.00 A ATOM 240 CA VAL A 183 19.675 9.268 0.362 1.00 0.00 A ATOM 241 CB VAL A 183 19.530 9.636 -1.126 1.00 0.00 A ATOM 242 CG1 VAL A 183 19.865 8.441 -2.007 1.00 0.00 A ATOM 243 CG2 VAL A 183 18.125 10.143 -1.415 1.00 0.00 A ATOM 244 HN VAL A 183 17.967 8.041 0.135 1.00 0.00 A ATOM 245 HA VAL A 183 20.617 8.755 0.493 1.00 0.00 A ATOM 246 HB VAL A 183 20.229 10.428 -1.352 1.00 0.00 A ATOM 247 HG11 VAL A 183 20.938 8.361 -2.112 1.00 0.00 A ATOM 248 HG12 VAL A 183 19.478 7.540 -1.554 1.00 0.00 A ATOM 249 HG13 VAL A 183 19.418 8.576 -2.981 1.00 0.00 A ATOM 250 HG21 VAL A 183 17.521 9.332 -1.793 1.00 0.00 A ATOM 251 HG22 VAL A 183 17.685 10.524 -0.504 1.00 0.00 A ATOM 252 HG23 VAL A 183 18.169 10.932 -2.150 1.00 0.00 A ATOM 253 N VAL A 183 18.609 8.374 0.796 1.00 0.00 A ATOM 254 O VAL A 183 18.812 10.770 2.024 1.00 0.00 A ATOM 255 C ASN A 184 21.105 13.799 0.722 1.00 0.00 A ATOM 256 CA ASN A 184 20.823 12.646 1.680 1.00 0.00 A ATOM 257 CB ASN A 184 21.942 12.548 2.720 1.00 0.00 A ATOM 258 CG ASN A 184 22.033 13.786 3.591 1.00 0.00 A ATOM 259 HN ASN A 184 21.364 11.154 0.279 1.00 0.00 A ATOM 260 HA ASN A 184 19.889 12.834 2.188 1.00 0.00 A ATOM 261 HB2 ASN A 184 21.759 11.695 3.358 1.00 0.00 A ATOM 262 HB1 ASN A 184 22.886 12.416 2.213 1.00 0.00 A ATOM 263 HD21 ASN A 184 23.632 13.049 4.515 1.00 0.00 A ATOM 264 HD22 ASN A 184 23.105 14.604 5.051 1.00 0.00 A ATOM 265 N ASN A 184 20.694 11.387 0.956 1.00 0.00 A ATOM 266 ND2 ASN A 184 23.023 13.816 4.475 1.00 0.00 A ATOM 267 O ASN A 184 20.560 14.892 0.873 1.00 0.00 A ATOM 268 OD1 ASN A 184 21.222 14.704 3.470 1.00 0.00 A ATOM 269 C MET A 185 22.975 13.932 -2.469 1.00 0.00 A ATOM 270 CA MET A 185 22.310 14.563 -1.249 1.00 0.00 A ATOM 271 CB MET A 185 23.242 15.605 -0.627 1.00 0.00 A ATOM 272 CE MET A 185 21.557 17.552 1.681 1.00 0.00 A ATOM 273 CG MET A 185 22.740 17.033 -0.770 1.00 0.00 A ATOM 274 HN MET A 185 22.360 12.656 -0.334 1.00 0.00 A ATOM 275 HA MET A 185 21.399 15.051 -1.563 1.00 0.00 A ATOM 276 HB2 MET A 185 23.353 15.389 0.425 1.00 0.00 A ATOM 277 HB1 MET A 185 24.209 15.537 -1.104 1.00 0.00 A ATOM 278 HE1 MET A 185 20.771 17.226 1.017 1.00 0.00 A ATOM 279 HE2 MET A 185 21.816 16.749 2.355 1.00 0.00 A ATOM 280 HE3 MET A 185 21.218 18.404 2.251 1.00 0.00 A ATOM 281 HG2 MET A 185 23.264 17.504 -1.588 1.00 0.00 A ATOM 282 HG1 MET A 185 21.684 17.007 -0.990 1.00 0.00 A ATOM 283 N MET A 185 21.958 13.547 -0.265 1.00 0.00 A ATOM 284 O MET A 185 22.992 12.710 -2.616 1.00 0.00 A ATOM 285 SD MET A 185 22.998 18.012 0.722 1.00 0.00 A ATOM 286 C TYR A 186 25.651 14.722 -4.567 1.00 0.00 A ATOM 287 CA TYR A 186 24.186 14.297 -4.547 1.00 0.00 A ATOM 288 CB TYR A 186 23.472 14.831 -5.791 1.00 0.00 A ATOM 289 CD1 TYR A 186 24.711 13.711 -7.686 1.00 0.00 A ATOM 290 CD2 TYR A 186 24.824 16.086 -7.516 1.00 0.00 A ATOM 291 CE1 TYR A 186 25.514 13.749 -8.809 1.00 0.00 A ATOM 292 CE2 TYR A 186 25.627 16.133 -8.638 1.00 0.00 A ATOM 293 CG TYR A 186 24.351 14.877 -7.020 1.00 0.00 A ATOM 294 CZ TYR A 186 25.969 14.962 -9.282 1.00 0.00 A ATOM 295 HN TYR A 186 23.476 15.737 -3.168 1.00 0.00 A ATOM 296 HA TYR A 186 24.135 13.218 -4.551 1.00 0.00 A ATOM 297 HB2 TYR A 186 22.627 14.198 -6.013 1.00 0.00 A ATOM 298 HB1 TYR A 186 23.123 15.834 -5.595 1.00 0.00 A ATOM 299 HD1 TYR A 186 24.353 12.763 -7.314 1.00 0.00 A ATOM 300 HD2 TYR A 186 24.555 17.001 -7.009 1.00 0.00 A ATOM 301 HE1 TYR A 186 25.782 12.832 -9.313 1.00 0.00 A ATOM 302 HE2 TYR A 186 25.985 17.083 -9.009 1.00 0.00 A ATOM 303 HH TYR A 186 26.597 15.813 -10.887 1.00 0.00 A ATOM 304 N TYR A 186 23.522 14.773 -3.340 1.00 0.00 A ATOM 305 O TYR A 186 25.935 15.914 -4.470 1.00 0.00 A ATOM 306 OH TYR A 186 26.771 15.005 -10.400 1.00 0.00 A ATOM 307 C CYS A 187 28.332 14.488 -6.135 1.00 0.00 A ATOM 308 CA CYS A 187 27.964 14.030 -4.723 1.00 0.00 A ATOM 309 CB CYS A 187 28.791 12.822 -4.281 1.00 0.00 A ATOM 310 HN CYS A 187 26.300 12.778 -4.770 1.00 0.00 A ATOM 311 HA CYS A 187 28.140 14.827 -4.000 1.00 0.00 A ATOM 312 HB2 CYS A 187 28.150 11.945 -4.189 1.00 0.00 A ATOM 313 HB1 CYS A 187 29.543 12.591 -5.035 1.00 0.00 A ATOM 314 N CYS A 187 26.540 13.746 -4.691 1.00 0.00 A ATOM 315 O CYS A 187 28.352 13.711 -7.089 1.00 0.00 A ATOM 316 SG CYS A 187 29.602 13.171 -2.678 1.00 0.00 A ATOM 317 C VAL A 188 30.409 15.966 -7.931 1.00 0.00 A ATOM 318 CA VAL A 188 28.994 16.370 -7.530 1.00 0.00 A ATOM 319 CB VAL A 188 28.904 17.907 -7.487 1.00 0.00 A ATOM 320 CG1 VAL A 188 29.302 18.503 -8.828 1.00 0.00 A ATOM 321 CG2 VAL A 188 27.501 18.347 -7.094 1.00 0.00 A ATOM 322 HN VAL A 188 28.587 16.351 -5.453 1.00 0.00 A ATOM 323 HA VAL A 188 28.302 16.010 -8.277 1.00 0.00 A ATOM 324 HB VAL A 188 29.594 18.268 -6.739 1.00 0.00 A ATOM 325 HG11 VAL A 188 30.358 18.731 -8.822 1.00 0.00 A ATOM 326 HG12 VAL A 188 29.090 17.793 -9.615 1.00 0.00 A ATOM 327 HG13 VAL A 188 28.740 19.410 -9.000 1.00 0.00 A ATOM 328 HG21 VAL A 188 26.933 17.488 -6.772 1.00 0.00 A ATOM 329 HG22 VAL A 188 27.561 19.063 -6.287 1.00 0.00 A ATOM 330 HG23 VAL A 188 27.016 18.803 -7.944 1.00 0.00 A ATOM 331 N VAL A 188 28.622 15.780 -6.249 1.00 0.00 A ATOM 332 O VAL A 188 30.742 15.923 -9.116 1.00 0.00 A ATOM 333 C THR A 189 32.681 13.986 -8.000 1.00 0.00 A ATOM 334 CA THR A 189 32.618 15.272 -7.184 1.00 0.00 A ATOM 335 CB THR A 189 33.391 15.069 -5.867 1.00 0.00 A ATOM 336 CG2 THR A 189 34.064 16.361 -5.428 1.00 0.00 A ATOM 337 HN THR A 189 30.914 15.723 -6.013 1.00 0.00 A ATOM 338 HA THR A 189 33.099 16.065 -7.740 1.00 0.00 A ATOM 339 HB THR A 189 34.152 14.319 -6.025 1.00 0.00 A ATOM 340 HG1 THR A 189 32.370 13.670 -4.921 1.00 0.00 A ATOM 341 HG21 THR A 189 34.040 16.432 -4.351 1.00 0.00 A ATOM 342 HG22 THR A 189 33.539 17.202 -5.856 1.00 0.00 A ATOM 343 HG23 THR A 189 35.089 16.365 -5.767 1.00 0.00 A ATOM 344 N THR A 189 31.239 15.671 -6.936 1.00 0.00 A ATOM 345 O THR A 189 33.289 13.948 -9.070 1.00 0.00 A ATOM 346 OG1 THR A 189 32.498 14.619 -4.841 1.00 0.00 A ATOM 347 C ASP A 190 30.836 11.550 -9.116 1.00 0.00 A ATOM 348 CA ASP A 190 32.031 11.648 -8.172 1.00 0.00 A ATOM 349 CB ASP A 190 31.987 10.507 -7.154 1.00 0.00 A ATOM 350 CG ASP A 190 32.761 10.829 -5.891 1.00 0.00 A ATOM 351 HN ASP A 190 31.582 13.029 -6.632 1.00 0.00 A ATOM 352 HA ASP A 190 32.939 11.567 -8.751 1.00 0.00 A ATOM 353 HB2 ASP A 190 30.959 10.313 -6.885 1.00 0.00 A ATOM 354 HB1 ASP A 190 32.411 9.619 -7.599 1.00 0.00 A ATOM 355 N ASP A 190 32.049 12.936 -7.489 1.00 0.00 A ATOM 356 O ASP A 190 30.764 10.646 -9.950 1.00 0.00 A ATOM 357 OD1 ASP A 190 32.162 11.407 -4.959 1.00 0.00 A ATOM 358 OD2 ASP A 190 33.965 10.501 -5.832 1.00 0.00 A ATOM 359 C ASP A 191 27.852 11.268 -9.573 1.00 0.00 A ATOM 360 CA ASP A 191 28.712 12.503 -9.820 1.00 0.00 A ATOM 361 CB ASP A 191 29.105 12.580 -11.297 1.00 0.00 A ATOM 362 CG ASP A 191 28.005 13.170 -12.158 1.00 0.00 A ATOM 363 HN ASP A 191 30.018 13.179 -8.297 1.00 0.00 A ATOM 364 HA ASP A 191 28.139 13.382 -9.564 1.00 0.00 A ATOM 365 HB2 ASP A 191 29.986 13.198 -11.396 1.00 0.00 A ATOM 366 HB1 ASP A 191 29.325 11.586 -11.656 1.00 0.00 A ATOM 367 N ASP A 191 29.903 12.485 -8.980 1.00 0.00 A ATOM 368 O ASP A 191 27.586 10.493 -10.491 1.00 0.00 A ATOM 369 OD1 ASP A 191 26.900 12.589 -12.189 1.00 0.00 A ATOM 370 OD2 ASP A 191 28.250 14.212 -12.803 1.00 0.00 A ATOM 371 C GLN A 192 25.893 10.191 -6.628 1.00 0.00 A ATOM 372 CA GLN A 192 26.595 9.949 -7.961 1.00 0.00 A ATOM 373 CB GLN A 192 27.446 8.680 -7.880 1.00 0.00 A ATOM 374 CD GLN A 192 27.688 6.592 -9.280 1.00 0.00 A ATOM 375 CG GLN A 192 26.757 7.448 -8.444 1.00 0.00 A ATOM 376 HN GLN A 192 27.669 11.744 -7.640 1.00 0.00 A ATOM 377 HA GLN A 192 25.847 9.821 -8.729 1.00 0.00 A ATOM 378 HB2 GLN A 192 28.361 8.840 -8.430 1.00 0.00 A ATOM 379 HB1 GLN A 192 27.686 8.489 -6.845 1.00 0.00 A ATOM 380 HE21 GLN A 192 27.983 5.367 -7.742 1.00 0.00 A ATOM 381 HE22 GLN A 192 28.823 4.963 -9.196 1.00 0.00 A ATOM 382 HG2 GLN A 192 26.384 6.852 -7.625 1.00 0.00 A ATOM 383 HG1 GLN A 192 25.931 7.766 -9.062 1.00 0.00 A ATOM 384 N GLN A 192 27.423 11.091 -8.328 1.00 0.00 A ATOM 385 NE2 GLN A 192 28.219 5.534 -8.679 1.00 0.00 A ATOM 386 O GLN A 192 26.537 10.472 -5.617 1.00 0.00 A ATOM 387 OE1 GLN A 192 27.926 6.877 -10.454 1.00 0.00 A ATOM 388 C LEU A 193 24.297 9.420 -4.281 1.00 0.00 A ATOM 389 CA LEU A 193 23.779 10.286 -5.425 1.00 0.00 A ATOM 390 CB LEU A 193 22.307 9.968 -5.694 1.00 0.00 A ATOM 391 CD1 LEU A 193 20.098 11.031 -6.215 1.00 0.00 A ATOM 392 CD2 LEU A 193 20.866 10.849 -3.841 1.00 0.00 A ATOM 393 CG LEU A 193 21.302 11.046 -5.286 1.00 0.00 A ATOM 394 HN LEU A 193 24.112 9.851 -7.469 1.00 0.00 A ATOM 395 HA LEU A 193 23.869 11.325 -5.145 1.00 0.00 A ATOM 396 HB2 LEU A 193 22.194 9.795 -6.753 1.00 0.00 A ATOM 397 HB1 LEU A 193 22.061 9.063 -5.155 1.00 0.00 A ATOM 398 HD11 LEU A 193 19.834 10.011 -6.447 1.00 0.00 A ATOM 399 HD12 LEU A 193 20.341 11.557 -7.127 1.00 0.00 A ATOM 400 HD13 LEU A 193 19.264 11.519 -5.730 1.00 0.00 A ATOM 401 HD21 LEU A 193 20.915 11.793 -3.319 1.00 0.00 A ATOM 402 HD22 LEU A 193 21.523 10.138 -3.360 1.00 0.00 A ATOM 403 HD23 LEU A 193 19.852 10.476 -3.819 1.00 0.00 A ATOM 404 HG LEU A 193 21.772 12.016 -5.365 1.00 0.00 A ATOM 405 N LEU A 193 24.570 10.079 -6.634 1.00 0.00 A ATOM 406 O LEU A 193 24.824 8.330 -4.503 1.00 0.00 A ATOM 407 C ILE A 194 23.695 9.469 -0.678 1.00 0.00 A ATOM 408 CA ILE A 194 24.593 9.185 -1.878 1.00 0.00 A ATOM 409 CB ILE A 194 26.045 9.545 -1.513 1.00 0.00 A ATOM 410 CD1 ILE A 194 25.930 11.470 0.147 1.00 0.00 A ATOM 411 CG1 ILE A 194 26.178 11.052 -1.285 1.00 0.00 A ATOM 412 CG2 ILE A 194 26.996 9.084 -2.609 1.00 0.00 A ATOM 413 HN ILE A 194 23.715 10.788 -2.944 1.00 0.00 A ATOM 414 HA ILE A 194 24.551 8.129 -2.103 1.00 0.00 A ATOM 415 HB ILE A 194 26.304 9.025 -0.604 1.00 0.00 A ATOM 416 HD11 ILE A 194 26.273 12.484 0.291 1.00 0.00 A ATOM 417 HD12 ILE A 194 24.874 11.412 0.361 1.00 0.00 A ATOM 418 HD13 ILE A 194 26.468 10.811 0.814 1.00 0.00 A ATOM 419 HG12 ILE A 194 27.176 11.364 -1.553 1.00 0.00 A ATOM 420 HG11 ILE A 194 25.464 11.567 -1.910 1.00 0.00 A ATOM 421 HG21 ILE A 194 26.686 9.503 -3.554 1.00 0.00 A ATOM 422 HG22 ILE A 194 27.997 9.416 -2.379 1.00 0.00 A ATOM 423 HG23 ILE A 194 26.979 8.006 -2.670 1.00 0.00 A ATOM 424 N ILE A 194 24.143 9.914 -3.057 1.00 0.00 A ATOM 425 O ILE A 194 22.729 10.219 -0.814 1.00 0.00 A ATOM 426 C CYS A 195 24.187 9.547 2.774 1.00 0.00 A ATOM 427 CA CYS A 195 23.246 9.073 1.665 1.00 0.00 A ATOM 428 CB CYS A 195 22.487 7.805 2.063 1.00 0.00 A ATOM 429 HN CYS A 195 24.815 8.266 0.558 1.00 0.00 A ATOM 430 HA CYS A 195 22.503 9.836 1.434 1.00 0.00 A ATOM 431 HB2 CYS A 195 21.769 8.033 2.849 1.00 0.00 A ATOM 432 HB1 CYS A 195 21.920 7.428 1.211 1.00 0.00 A ATOM 433 N CYS A 195 24.029 8.873 0.456 1.00 0.00 A ATOM 434 O CYS A 195 25.376 9.787 2.563 1.00 0.00 A ATOM 435 SG CYS A 195 23.664 6.529 2.643 1.00 0.00 A ATOM 436 C ALA A 196 25.324 9.017 5.621 1.00 0.00 A ATOM 437 CA ALA A 196 24.388 10.118 5.131 1.00 0.00 A ATOM 438 CB ALA A 196 23.451 10.552 6.247 1.00 0.00 A ATOM 439 HN ALA A 196 22.671 9.472 4.075 1.00 0.00 A ATOM 440 HA ALA A 196 24.979 10.974 4.837 1.00 0.00 A ATOM 441 HB1 ALA A 196 23.710 10.030 7.157 1.00 0.00 A ATOM 442 HB2 ALA A 196 23.545 11.617 6.402 1.00 0.00 A ATOM 443 HB3 ALA A 196 22.433 10.316 5.974 1.00 0.00 A ATOM 444 N ALA A 196 23.624 9.678 3.971 1.00 0.00 A ATOM 445 O ALA A 196 26.436 9.290 6.076 1.00 0.00 A ATOM 446 C LEU A 197 26.918 6.485 5.106 1.00 0.00 A ATOM 447 CA LEU A 197 25.663 6.631 5.961 1.00 0.00 A ATOM 448 CB LEU A 197 24.832 5.349 5.891 1.00 0.00 A ATOM 449 CD1 LEU A 197 23.566 3.818 7.420 1.00 0.00 A ATOM 450 CD2 LEU A 197 25.952 3.325 6.858 1.00 0.00 A ATOM 451 CG LEU A 197 24.925 4.421 7.103 1.00 0.00 A ATOM 452 HN LEU A 197 23.974 7.619 5.156 1.00 0.00 A ATOM 453 HA LEU A 197 25.958 6.804 6.986 1.00 0.00 A ATOM 454 HB2 LEU A 197 23.798 5.632 5.771 1.00 0.00 A ATOM 455 HB1 LEU A 197 25.155 4.794 5.022 1.00 0.00 A ATOM 456 HD11 LEU A 197 23.691 2.795 7.742 1.00 0.00 A ATOM 457 HD12 LEU A 197 22.946 3.844 6.536 1.00 0.00 A ATOM 458 HD13 LEU A 197 23.093 4.389 8.206 1.00 0.00 A ATOM 459 HD21 LEU A 197 26.654 3.653 6.105 1.00 0.00 A ATOM 460 HD22 LEU A 197 25.451 2.432 6.518 1.00 0.00 A ATOM 461 HD23 LEU A 197 26.481 3.116 7.776 1.00 0.00 A ATOM 462 HG LEU A 197 25.245 4.994 7.963 1.00 0.00 A ATOM 463 N LEU A 197 24.867 7.774 5.526 1.00 0.00 A ATOM 464 O LEU A 197 27.897 5.902 5.569 1.00 0.00 A ATOM 465 C CYS A 198 28.985 8.044 3.365 1.00 0.00 A ATOM 466 CA CYS A 198 28.000 6.936 2.991 1.00 0.00 A ATOM 467 CB CYS A 198 27.567 7.027 1.526 1.00 0.00 A ATOM 468 HN CYS A 198 26.062 7.485 3.523 1.00 0.00 A ATOM 469 HA CYS A 198 28.449 5.954 3.135 1.00 0.00 A ATOM 470 HB2 CYS A 198 26.805 7.798 1.411 1.00 0.00 A ATOM 471 HB1 CYS A 198 28.414 7.323 0.906 1.00 0.00 A ATOM 472 N CYS A 198 26.862 7.012 3.892 1.00 0.00 A ATOM 473 O CYS A 198 30.205 7.892 3.275 1.00 0.00 A ATOM 474 SG CYS A 198 26.913 5.414 0.963 1.00 0.00 A ATOM 475 C LYS A 199 29.837 10.110 5.573 1.00 0.00 A ATOM 476 CA LYS A 199 29.232 10.321 4.190 1.00 0.00 A ATOM 477 CB LYS A 199 28.379 11.592 4.183 1.00 0.00 A ATOM 478 CD LYS A 199 27.778 13.478 2.636 1.00 0.00 A ATOM 479 CE LYS A 199 26.692 14.078 3.517 1.00 0.00 A ATOM 480 CG LYS A 199 27.861 11.971 2.805 1.00 0.00 A ATOM 481 HN LYS A 199 27.450 9.232 3.841 1.00 0.00 A ATOM 482 HA LYS A 199 30.032 10.430 3.473 1.00 0.00 A ATOM 483 HB2 LYS A 199 27.531 11.447 4.836 1.00 0.00 A ATOM 484 HB1 LYS A 199 28.975 12.412 4.558 1.00 0.00 A ATOM 485 HD2 LYS A 199 28.727 13.916 2.906 1.00 0.00 A ATOM 486 HD1 LYS A 199 27.556 13.703 1.602 1.00 0.00 A ATOM 487 HE2 LYS A 199 25.834 13.424 3.505 1.00 0.00 A ATOM 488 HE1 LYS A 199 27.070 14.158 4.525 1.00 0.00 A ATOM 489 HG2 LYS A 199 28.530 11.571 2.057 1.00 0.00 A ATOM 490 HG1 LYS A 199 26.876 11.546 2.673 1.00 0.00 A ATOM 491 HZ1 LYS A 199 25.467 15.349 2.400 1.00 0.00 A ATOM 492 HZ2 LYS A 199 27.064 15.887 2.540 1.00 0.00 A ATOM 493 HZ3 LYS A 199 26.008 16.023 3.854 1.00 0.00 A ATOM 494 N LYS A 199 28.427 9.172 3.792 1.00 0.00 A ATOM 495 NZ LYS A 199 26.279 15.429 3.045 1.00 0.00 A ATOM 496 O LYS A 199 30.755 10.824 5.977 1.00 0.00 A ATOM 497 C LEU A 200 30.654 7.546 7.627 1.00 0.00 A ATOM 498 CA LEU A 200 29.809 8.815 7.636 1.00 0.00 A ATOM 499 CB LEU A 200 28.636 8.655 8.606 1.00 0.00 A ATOM 500 CD1 LEU A 200 29.029 10.730 9.957 1.00 0.00 A ATOM 501 CD2 LEU A 200 27.677 8.855 10.913 1.00 0.00 A ATOM 502 CG LEU A 200 28.846 9.220 10.011 1.00 0.00 A ATOM 503 HN LEU A 200 28.587 8.589 5.922 1.00 0.00 A ATOM 504 HA LEU A 200 30.424 9.641 7.960 1.00 0.00 A ATOM 505 HB2 LEU A 200 27.780 9.151 8.175 1.00 0.00 A ATOM 506 HB1 LEU A 200 28.429 7.599 8.700 1.00 0.00 A ATOM 507 HD11 LEU A 200 28.197 11.211 10.447 1.00 0.00 A ATOM 508 HD12 LEU A 200 29.075 11.050 8.927 1.00 0.00 A ATOM 509 HD13 LEU A 200 29.947 10.999 10.459 1.00 0.00 A ATOM 510 HD21 LEU A 200 26.760 8.880 10.341 1.00 0.00 A ATOM 511 HD22 LEU A 200 27.613 9.565 11.724 1.00 0.00 A ATOM 512 HD23 LEU A 200 27.826 7.863 11.312 1.00 0.00 A ATOM 513 HG LEU A 200 29.743 8.791 10.435 1.00 0.00 A ATOM 514 N LEU A 200 29.317 9.123 6.297 1.00 0.00 A ATOM 515 O LEU A 200 31.727 7.498 8.229 1.00 0.00 A ATOM 516 C VAL A 201 31.823 5.236 5.652 1.00 0.00 A ATOM 517 CA VAL A 201 30.876 5.251 6.848 1.00 0.00 A ATOM 518 CB VAL A 201 29.899 4.066 6.730 1.00 0.00 A ATOM 519 CG1 VAL A 201 30.658 2.748 6.715 1.00 0.00 A ATOM 520 CG2 VAL A 201 28.888 4.096 7.865 1.00 0.00 A ATOM 521 HN VAL A 201 29.304 6.619 6.480 1.00 0.00 A ATOM 522 HA VAL A 201 31.454 5.126 7.752 1.00 0.00 A ATOM 523 HB VAL A 201 29.364 4.159 5.796 1.00 0.00 A ATOM 524 HG11 VAL A 201 31.718 2.942 6.783 1.00 0.00 A ATOM 525 HG12 VAL A 201 30.347 2.144 7.555 1.00 0.00 A ATOM 526 HG13 VAL A 201 30.447 2.222 5.796 1.00 0.00 A ATOM 527 HG21 VAL A 201 28.045 4.707 7.580 1.00 0.00 A ATOM 528 HG22 VAL A 201 28.548 3.091 8.072 1.00 0.00 A ATOM 529 HG23 VAL A 201 29.349 4.509 8.749 1.00 0.00 A ATOM 530 N VAL A 201 30.164 6.519 6.938 1.00 0.00 A ATOM 531 O VAL A 201 32.958 4.775 5.753 1.00 0.00 A ATOM 532 C GLY A 202 33.226 6.858 3.376 1.00 0.00 A ATOM 533 CA GLY A 202 32.161 5.780 3.321 1.00 0.00 A ATOM 534 HN GLY A 202 30.432 6.099 4.500 1.00 0.00 A ATOM 535 HA2 GLY A 202 32.641 4.822 3.196 1.00 0.00 A ATOM 536 HA1 GLY A 202 31.523 5.965 2.470 1.00 0.00 A ATOM 537 N GLY A 202 31.346 5.744 4.520 1.00 0.00 A ATOM 538 O GLY A 202 33.813 7.107 4.428 1.00 0.00 A ATOM 539 C ARG A 203 33.900 9.807 1.512 1.00 0.00 A ATOM 540 CA ARG A 203 34.479 8.553 2.160 1.00 0.00 A ATOM 541 CB ARG A 203 35.696 8.072 1.367 1.00 0.00 A ATOM 542 CD ARG A 203 38.199 7.879 1.261 1.00 0.00 A ATOM 543 CG ARG A 203 37.020 8.585 1.911 1.00 0.00 A ATOM 544 CZ ARG A 203 40.174 6.586 1.947 1.00 0.00 A ATOM 545 HN ARG A 203 32.975 7.256 1.432 1.00 0.00 A ATOM 546 HA ARG A 203 34.788 8.793 3.166 1.00 0.00 A ATOM 547 HB2 ARG A 203 35.719 6.992 1.385 1.00 0.00 A ATOM 548 HB1 ARG A 203 35.599 8.405 0.345 1.00 0.00 A ATOM 549 HD2 ARG A 203 37.829 7.050 0.676 1.00 0.00 A ATOM 550 HD1 ARG A 203 38.706 8.578 0.613 1.00 0.00 A ATOM 551 HE ARG A 203 39.014 7.637 3.183 1.00 0.00 A ATOM 552 HG2 ARG A 203 37.093 9.644 1.713 1.00 0.00 A ATOM 553 HG1 ARG A 203 37.051 8.412 2.977 1.00 0.00 A ATOM 554 HH11 ARG A 203 39.766 6.529 -0.030 1.00 0.00 A ATOM 555 HH12 ARG A 203 41.155 5.621 0.468 1.00 0.00 A ATOM 556 HH21 ARG A 203 40.841 6.446 3.851 1.00 0.00 A ATOM 557 HH22 ARG A 203 41.765 5.574 2.675 1.00 0.00 A ATOM 558 N ARG A 203 33.476 7.499 2.238 1.00 0.00 A ATOM 559 NE ARG A 203 39.148 7.374 2.249 1.00 0.00 A ATOM 560 NH1 ARG A 203 40.382 6.214 0.692 1.00 0.00 A ATOM 561 NH2 ARG A 203 40.994 6.168 2.903 1.00 0.00 A ATOM 562 O ARG A 203 34.633 10.628 0.958 1.00 0.00 A ATOM 563 C HIS A 204 31.669 12.182 2.057 1.00 0.00 A ATOM 564 CA HIS A 204 31.903 11.103 1.004 1.00 0.00 A ATOM 565 CB HIS A 204 30.570 10.681 0.385 1.00 0.00 A ATOM 566 CD2 HIS A 204 30.562 8.191 -0.344 1.00 0.00 A ATOM 567 CE1 HIS A 204 31.007 8.480 -2.472 1.00 0.00 A ATOM 568 CG HIS A 204 30.687 9.522 -0.557 1.00 0.00 A ATOM 569 HN HIS A 204 32.051 9.263 2.038 1.00 0.00 A ATOM 570 HA HIS A 204 32.537 11.506 0.229 1.00 0.00 A ATOM 571 HB2 HIS A 204 29.888 10.398 1.174 1.00 0.00 A ATOM 572 HB1 HIS A 204 30.154 11.514 -0.161 1.00 0.00 A ATOM 573 HD2 HIS A 204 30.344 7.710 0.599 1.00 0.00 A ATOM 574 HE1 HIS A 204 31.205 8.287 -3.515 1.00 0.00 A ATOM 575 N HIS A 204 32.581 9.949 1.584 1.00 0.00 A ATOM 576 ND1 HIS A 204 30.967 9.670 -1.899 1.00 0.00 A ATOM 577 NE2 HIS A 204 30.766 7.566 -1.550 1.00 0.00 A ATOM 578 O HIS A 204 30.636 12.852 2.054 1.00 0.00 A ATOM 579 C ARG A 205 33.213 14.645 3.602 1.00 0.00 A ATOM 580 CA ARG A 205 32.534 13.342 4.014 1.00 0.00 A ATOM 581 CB ARG A 205 33.164 12.812 5.303 1.00 0.00 A ATOM 582 CD ARG A 205 35.257 12.213 6.560 1.00 0.00 A ATOM 583 CG ARG A 205 34.683 12.757 5.262 1.00 0.00 A ATOM 584 CZ ARG A 205 36.590 10.255 5.902 1.00 0.00 A ATOM 585 HN ARG A 205 33.436 11.781 2.904 1.00 0.00 A ATOM 586 HA ARG A 205 31.486 13.535 4.189 1.00 0.00 A ATOM 587 HB2 ARG A 205 32.872 13.453 6.123 1.00 0.00 A ATOM 588 HB1 ARG A 205 32.794 11.815 5.487 1.00 0.00 A ATOM 589 HD2 ARG A 205 35.428 13.037 7.236 1.00 0.00 A ATOM 590 HD1 ARG A 205 34.541 11.532 6.996 1.00 0.00 A ATOM 591 HE ARG A 205 37.346 11.984 6.547 1.00 0.00 A ATOM 592 HG2 ARG A 205 34.988 12.114 4.448 1.00 0.00 A ATOM 593 HG1 ARG A 205 35.065 13.753 5.097 1.00 0.00 A ATOM 594 HH11 ARG A 205 34.591 10.012 5.748 1.00 0.00 A ATOM 595 HH12 ARG A 205 35.543 8.639 5.287 1.00 0.00 A ATOM 596 HH21 ARG A 205 38.610 10.184 5.944 1.00 0.00 A ATOM 597 HH22 ARG A 205 37.829 8.738 5.400 1.00 0.00 A ATOM 598 N ARG A 205 32.636 12.345 2.954 1.00 0.00 A ATOM 599 NE ARG A 205 36.515 11.504 6.348 1.00 0.00 A ATOM 600 NH1 ARG A 205 35.484 9.580 5.624 1.00 0.00 A ATOM 601 NH2 ARG A 205 37.774 9.679 5.735 1.00 0.00 A ATOM 602 O ARG A 205 32.782 15.731 3.992 1.00 0.00 A ATOM 603 C ASP A 206 34.702 15.987 0.881 1.00 0.00 A ATOM 604 CA ASP A 206 35.012 15.697 2.346 1.00 0.00 A ATOM 605 CB ASP A 206 36.515 15.485 2.530 1.00 0.00 A ATOM 606 CG ASP A 206 36.986 15.858 3.922 1.00 0.00 A ATOM 607 HN ASP A 206 34.568 13.636 2.535 1.00 0.00 A ATOM 608 HA ASP A 206 34.702 16.544 2.940 1.00 0.00 A ATOM 609 HB2 ASP A 206 36.749 14.444 2.359 1.00 0.00 A ATOM 610 HB1 ASP A 206 37.048 16.092 1.814 1.00 0.00 A ATOM 611 N ASP A 206 34.274 14.529 2.811 1.00 0.00 A ATOM 612 O ASP A 206 35.326 16.850 0.262 1.00 0.00 A ATOM 613 OD1 ASP A 206 36.742 17.009 4.342 1.00 0.00 A ATOM 614 OD2 ASP A 206 37.600 15.001 4.591 1.00 0.00 A ATOM 615 C HIS A 207 32.427 16.647 -1.219 1.00 0.00 A ATOM 616 CA HIS A 207 33.344 15.437 -1.063 1.00 0.00 A ATOM 617 CB HIS A 207 32.642 14.182 -1.582 1.00 0.00 A ATOM 618 CD2 HIS A 207 34.899 12.902 -1.581 1.00 0.00 A ATOM 619 CE1 HIS A 207 34.160 10.948 -2.246 1.00 0.00 A ATOM 620 CG HIS A 207 33.562 13.013 -1.763 1.00 0.00 A ATOM 621 HN HIS A 207 33.276 14.586 0.874 1.00 0.00 A ATOM 622 HA HIS A 207 34.240 15.603 -1.641 1.00 0.00 A ATOM 623 HB2 HIS A 207 31.872 13.892 -0.883 1.00 0.00 A ATOM 624 HB1 HIS A 207 32.190 14.399 -2.539 1.00 0.00 A ATOM 625 HD2 HIS A 207 35.569 13.686 -1.256 1.00 0.00 A ATOM 626 HE1 HIS A 207 34.122 9.911 -2.541 1.00 0.00 A ATOM 627 N HIS A 207 33.736 15.258 0.330 1.00 0.00 A ATOM 628 ND1 HIS A 207 33.130 11.772 -2.180 1.00 0.00 A ATOM 629 NE2 HIS A 207 35.245 11.610 -1.888 1.00 0.00 A ATOM 630 O HIS A 207 32.037 17.272 -0.233 1.00 0.00 A ATOM 631 C GLN A 208 29.785 17.647 -2.989 1.00 0.00 A ATOM 632 CA GLN A 208 31.219 18.106 -2.746 1.00 0.00 A ATOM 633 CB GLN A 208 31.733 18.878 -3.962 1.00 0.00 A ATOM 634 CD GLN A 208 33.622 20.476 -4.478 1.00 0.00 A ATOM 635 CG GLN A 208 32.414 20.190 -3.607 1.00 0.00 A ATOM 636 HN GLN A 208 32.432 16.434 -3.207 1.00 0.00 A ATOM 637 HA GLN A 208 31.234 18.758 -1.886 1.00 0.00 A ATOM 638 HB2 GLN A 208 32.444 18.261 -4.492 1.00 0.00 A ATOM 639 HB1 GLN A 208 30.901 19.095 -4.615 1.00 0.00 A ATOM 640 HE21 GLN A 208 32.481 21.441 -5.789 1.00 0.00 A ATOM 641 HE22 GLN A 208 34.163 21.360 -6.174 1.00 0.00 A ATOM 642 HG2 GLN A 208 31.703 20.995 -3.731 1.00 0.00 A ATOM 643 HG1 GLN A 208 32.732 20.148 -2.576 1.00 0.00 A ATOM 644 N GLN A 208 32.089 16.971 -2.463 1.00 0.00 A ATOM 645 NE2 GLN A 208 33.401 21.160 -5.593 1.00 0.00 A ATOM 646 O GLN A 208 29.552 16.583 -3.563 1.00 0.00 A ATOM 647 OE1 GLN A 208 34.742 20.085 -4.151 1.00 0.00 A ATOM 648 C VAL A 209 26.585 19.393 -2.934 1.00 0.00 A ATOM 649 CA VAL A 209 27.416 18.132 -2.719 1.00 0.00 A ATOM 650 CB VAL A 209 26.863 17.370 -1.500 1.00 0.00 A ATOM 651 CG1 VAL A 209 27.609 16.057 -1.309 1.00 0.00 A ATOM 652 CG2 VAL A 209 26.952 18.231 -0.249 1.00 0.00 A ATOM 653 HN VAL A 209 29.075 19.290 -2.099 1.00 0.00 A ATOM 654 HA VAL A 209 27.321 17.497 -3.588 1.00 0.00 A ATOM 655 HB VAL A 209 25.823 17.144 -1.683 1.00 0.00 A ATOM 656 HG11 VAL A 209 27.241 15.561 -0.423 1.00 0.00 A ATOM 657 HG12 VAL A 209 27.451 15.425 -2.170 1.00 0.00 A ATOM 658 HG13 VAL A 209 28.664 16.257 -1.197 1.00 0.00 A ATOM 659 HG21 VAL A 209 27.456 19.155 -0.484 1.00 0.00 A ATOM 660 HG22 VAL A 209 25.957 18.445 0.113 1.00 0.00 A ATOM 661 HG23 VAL A 209 27.505 17.703 0.513 1.00 0.00 A ATOM 662 N VAL A 209 28.827 18.455 -2.549 1.00 0.00 A ATOM 663 O VAL A 209 27.125 20.495 -3.025 1.00 0.00 A ATOM 664 C ALA A 210 23.131 20.224 -2.331 1.00 0.00 A ATOM 665 CA ALA A 210 24.365 20.345 -3.219 1.00 0.00 A ATOM 666 CB ALA A 210 23.958 20.438 -4.682 1.00 0.00 A ATOM 667 HN ALA A 210 24.900 18.318 -2.936 1.00 0.00 A ATOM 668 HA ALA A 210 24.894 21.252 -2.960 1.00 0.00 A ATOM 669 HB1 ALA A 210 22.949 20.822 -4.751 1.00 0.00 A ATOM 670 HB2 ALA A 210 24.632 21.102 -5.202 1.00 0.00 A ATOM 671 HB3 ALA A 210 24.001 19.457 -5.130 1.00 0.00 A ATOM 672 N ALA A 210 25.270 19.222 -3.016 1.00 0.00 A ATOM 673 O ALA A 210 22.285 19.356 -2.545 1.00 0.00 A ATOM 674 C ALA A 211 20.823 22.066 -0.865 1.00 0.00 A ATOM 675 CA ALA A 211 21.904 21.089 -0.416 1.00 0.00 A ATOM 676 CB ALA A 211 22.368 21.421 0.995 1.00 0.00 A ATOM 677 HN ALA A 211 23.741 21.767 -1.216 1.00 0.00 A ATOM 678 HA ALA A 211 21.491 20.090 -0.406 1.00 0.00 A ATOM 679 HB1 ALA A 211 22.231 20.559 1.631 1.00 0.00 A ATOM 680 HB2 ALA A 211 23.412 21.693 0.975 1.00 0.00 A ATOM 681 HB3 ALA A 211 21.788 22.248 1.378 1.00 0.00 A ATOM 682 N ALA A 211 23.035 21.098 -1.335 1.00 0.00 A ATOM 683 O ALA A 211 21.121 23.182 -1.294 1.00 0.00 A ATOM 684 C LEU A 212 18.492 22.786 -2.653 1.00 0.00 A ATOM 685 CA LEU A 212 18.442 22.480 -1.159 1.00 0.00 A ATOM 686 CB LEU A 212 18.445 23.784 -0.360 1.00 0.00 A ATOM 687 CD1 LEU A 212 16.443 24.492 0.970 1.00 0.00 A ATOM 688 CD2 LEU A 212 17.413 26.035 -0.742 1.00 0.00 A ATOM 689 CG LEU A 212 17.142 24.584 -0.377 1.00 0.00 A ATOM 690 HN LEU A 212 19.394 20.744 -0.412 1.00 0.00 A ATOM 691 HA LEU A 212 17.534 21.937 -0.945 1.00 0.00 A ATOM 692 HB2 LEU A 212 18.670 23.540 0.667 1.00 0.00 A ATOM 693 HB1 LEU A 212 19.227 24.413 -0.759 1.00 0.00 A ATOM 694 HD11 LEU A 212 16.640 23.529 1.414 1.00 0.00 A ATOM 695 HD12 LEU A 212 15.378 24.614 0.832 1.00 0.00 A ATOM 696 HD13 LEU A 212 16.812 25.272 1.621 1.00 0.00 A ATOM 697 HD21 LEU A 212 18.078 26.074 -1.592 1.00 0.00 A ATOM 698 HD22 LEU A 212 17.870 26.539 0.096 1.00 0.00 A ATOM 699 HD23 LEU A 212 16.481 26.523 -0.991 1.00 0.00 A ATOM 700 HG LEU A 212 16.481 24.167 -1.124 1.00 0.00 A ATOM 701 N LEU A 212 19.569 21.641 -0.763 1.00 0.00 A ATOM 702 O LEU A 212 19.300 23.597 -3.104 1.00 0.00 A ATOM 703 C SER A 213 17.339 23.803 -5.194 1.00 0.00 A ATOM 704 CA SER A 213 17.566 22.332 -4.859 1.00 0.00 A ATOM 705 CB SER A 213 16.454 21.479 -5.472 1.00 0.00 A ATOM 706 HN SER A 213 17.002 21.498 -2.997 1.00 0.00 A ATOM 707 HA SER A 213 18.515 22.024 -5.272 1.00 0.00 A ATOM 708 HB2 SER A 213 15.498 21.939 -5.270 1.00 0.00 A ATOM 709 HB1 SER A 213 16.604 21.412 -6.540 1.00 0.00 A ATOM 710 HG SER A 213 15.577 19.792 -5.002 1.00 0.00 A ATOM 711 N SER A 213 17.621 22.131 -3.415 1.00 0.00 A ATOM 712 O SER A 213 16.291 24.367 -4.879 1.00 0.00 A ATOM 713 OG SER A 213 16.456 20.171 -4.927 1.00 0.00 A ATOM 714 C GLU A 214 17.071 26.053 -7.172 1.00 0.00 A ATOM 715 CA GLU A 214 18.236 25.822 -6.214 1.00 0.00 A ATOM 716 CB GLU A 214 19.543 26.286 -6.861 1.00 0.00 A ATOM 717 CD GLU A 214 21.330 24.681 -7.640 1.00 0.00 A ATOM 718 CG GLU A 214 20.025 25.376 -7.977 1.00 0.00 A ATOM 719 HN GLU A 214 19.139 23.914 -6.058 1.00 0.00 A ATOM 720 HA GLU A 214 18.067 26.397 -5.316 1.00 0.00 A ATOM 721 HB2 GLU A 214 19.398 27.276 -7.268 1.00 0.00 A ATOM 722 HB1 GLU A 214 20.311 26.327 -6.102 1.00 0.00 A ATOM 723 HG2 GLU A 214 19.273 24.624 -8.163 1.00 0.00 A ATOM 724 HG1 GLU A 214 20.169 25.967 -8.869 1.00 0.00 A ATOM 725 N GLU A 214 18.328 24.417 -5.835 1.00 0.00 A ATOM 726 OT1 GLU A 214 16.947 27.122 -7.768 1.00 0.00 A ATOM 727 OE1 GLU A 214 21.288 23.644 -6.946 1.00 0.00 A ATOM 728 OE2 GLU A 214 22.394 25.174 -8.071 1.00 0.00 A TER ATOM 729 ZN ZN B1175 24.607 4.675 1.359 1.00 0.00 B TER ATOM 730 ZN ZN C1187 31.185 11.506 -2.840 1.00 0.00 C END
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