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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619973 |
5lgm   |
34024 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 16 -6.649 0.791 7.821 1.00 0.00 A ATOM 2 CA MET A 16 -6.190 -0.290 8.796 1.00 0.00 A ATOM 3 CB MET A 16 -6.900 -1.627 8.507 1.00 0.00 A ATOM 4 CE MET A 16 -11.020 -1.132 7.964 1.00 0.00 A ATOM 5 CG MET A 16 -8.408 -1.631 8.743 1.00 0.00 A ATOM 6 HT1 MET A 16 -7.434 0.246 10.380 1.00 0.00 A ATOM 7 HT2 MET A 16 -5.939 1.031 10.385 1.00 0.00 A ATOM 8 HT3 MET A 16 -6.043 -0.589 10.854 1.00 0.00 A ATOM 9 HA MET A 16 -5.125 -0.430 8.664 1.00 0.00 A ATOM 10 HB2 MET A 16 -6.729 -1.889 7.474 1.00 0.00 A ATOM 11 HB1 MET A 16 -6.462 -2.390 9.133 1.00 0.00 A ATOM 12 HE1 MET A 16 -11.180 -2.198 8.036 1.00 0.00 A ATOM 13 HE2 MET A 16 -11.709 -0.713 7.247 1.00 0.00 A ATOM 14 HE3 MET A 16 -11.184 -0.677 8.929 1.00 0.00 A ATOM 15 HG2 MET A 16 -8.743 -2.654 8.813 1.00 0.00 A ATOM 16 HG1 MET A 16 -8.612 -1.125 9.675 1.00 0.00 A ATOM 17 N MET A 16 -6.419 0.127 10.200 1.00 0.00 A ATOM 18 O MET A 16 -6.249 0.785 6.661 1.00 0.00 A ATOM 19 SD MET A 16 -9.339 -0.813 7.433 1.00 0.00 A ATOM 20 C SER A 17 -6.919 3.570 6.740 1.00 0.00 A ATOM 21 CA SER A 17 -8.019 2.784 7.456 1.00 0.00 A ATOM 22 CB SER A 17 -8.881 3.729 8.301 1.00 0.00 A ATOM 23 HN SER A 17 -7.681 1.731 9.258 1.00 0.00 A ATOM 24 HA SER A 17 -8.644 2.309 6.715 1.00 0.00 A ATOM 25 HB2 SER A 17 -9.674 3.165 8.767 1.00 0.00 A ATOM 26 HB1 SER A 17 -8.267 4.182 9.063 1.00 0.00 A ATOM 27 HG SER A 17 -9.972 4.361 6.789 1.00 0.00 A ATOM 28 N SER A 17 -7.457 1.735 8.302 1.00 0.00 A ATOM 29 O SER A 17 -7.003 3.810 5.534 1.00 0.00 A ATOM 30 OG SER A 17 -9.459 4.757 7.513 1.00 0.00 A ATOM 31 C ASP A 18 -3.962 3.862 5.961 1.00 0.00 A ATOM 32 CA ASP A 18 -4.783 4.724 6.906 1.00 0.00 A ATOM 33 CB ASP A 18 -3.872 5.276 8.002 1.00 0.00 A ATOM 34 CG ASP A 18 -4.537 6.344 8.845 1.00 0.00 A ATOM 35 HN ASP A 18 -5.864 3.720 8.435 1.00 0.00 A ATOM 36 HA ASP A 18 -5.205 5.547 6.350 1.00 0.00 A ATOM 37 HB2 ASP A 18 -3.577 4.469 8.650 1.00 0.00 A ATOM 38 HB1 ASP A 18 -2.992 5.702 7.543 1.00 0.00 A ATOM 39 N ASP A 18 -5.887 3.956 7.480 1.00 0.00 A ATOM 40 O ASP A 18 -3.537 4.316 4.896 1.00 0.00 A ATOM 41 OD1 ASP A 18 -5.059 6.009 9.930 1.00 0.00 A ATOM 42 OD2 ASP A 18 -4.564 7.516 8.417 1.00 0.00 A ATOM 43 C TYR A 19 -3.556 1.450 4.201 1.00 0.00 A ATOM 44 CA TYR A 19 -2.955 1.672 5.588 1.00 0.00 A ATOM 45 CB TYR A 19 -2.830 0.335 6.349 1.00 0.00 A ATOM 46 CD1 TYR A 19 -4.361 -1.610 5.852 1.00 0.00 A ATOM 47 CD2 TYR A 19 -2.448 -1.318 4.463 1.00 0.00 A ATOM 48 CE1 TYR A 19 -4.734 -2.710 5.111 1.00 0.00 A ATOM 49 CE2 TYR A 19 -2.814 -2.418 3.722 1.00 0.00 A ATOM 50 CG TYR A 19 -3.215 -0.892 5.543 1.00 0.00 A ATOM 51 CZ TYR A 19 -3.957 -3.109 4.048 1.00 0.00 A ATOM 52 HN TYR A 19 -4.141 2.322 7.213 1.00 0.00 A ATOM 53 HA TYR A 19 -1.965 2.095 5.467 1.00 0.00 A ATOM 54 HB2 TYR A 19 -1.811 0.207 6.675 1.00 0.00 A ATOM 55 HB1 TYR A 19 -3.472 0.370 7.218 1.00 0.00 A ATOM 56 HD1 TYR A 19 -4.970 -1.291 6.684 1.00 0.00 A ATOM 57 HD2 TYR A 19 -1.550 -0.775 4.208 1.00 0.00 A ATOM 58 HE1 TYR A 19 -5.629 -3.255 5.368 1.00 0.00 A ATOM 59 HE2 TYR A 19 -2.207 -2.731 2.888 1.00 0.00 A ATOM 60 HH TYR A 19 -3.658 -4.369 2.636 1.00 0.00 A ATOM 61 N TYR A 19 -3.749 2.617 6.364 1.00 0.00 A ATOM 62 O TYR A 19 -2.821 1.356 3.219 1.00 0.00 A ATOM 63 OH TYR A 19 -4.335 -4.191 3.295 1.00 0.00 A ATOM 64 C LEU A 20 -5.089 1.823 1.709 1.00 0.00 A ATOM 65 CA LEU A 20 -5.581 1.014 2.896 1.00 0.00 A ATOM 66 CB LEU A 20 -7.087 1.214 3.046 1.00 0.00 A ATOM 67 CD1 LEU A 20 -9.220 0.719 4.267 1.00 0.00 A ATOM 68 CD2 LEU A 20 -7.507 -1.067 4.016 1.00 0.00 A ATOM 69 CG LEU A 20 -7.738 0.426 4.187 1.00 0.00 A ATOM 70 HN LEU A 20 -5.414 1.566 4.938 1.00 0.00 A ATOM 71 HA LEU A 20 -5.387 -0.030 2.708 1.00 0.00 A ATOM 72 HB2 LEU A 20 -7.270 2.271 3.201 1.00 0.00 A ATOM 73 HB1 LEU A 20 -7.558 0.918 2.121 1.00 0.00 A ATOM 74 HD11 LEU A 20 -9.661 0.132 5.059 1.00 0.00 A ATOM 75 HD12 LEU A 20 -9.688 0.467 3.327 1.00 0.00 A ATOM 76 HD13 LEU A 20 -9.369 1.769 4.473 1.00 0.00 A ATOM 77 HD21 LEU A 20 -7.879 -1.382 3.052 1.00 0.00 A ATOM 78 HD22 LEU A 20 -8.030 -1.602 4.795 1.00 0.00 A ATOM 79 HD23 LEU A 20 -6.450 -1.279 4.083 1.00 0.00 A ATOM 80 HG LEU A 20 -7.289 0.727 5.124 1.00 0.00 A ATOM 81 N LEU A 20 -4.885 1.378 4.131 1.00 0.00 A ATOM 82 O LEU A 20 -4.817 1.276 0.643 1.00 0.00 A ATOM 83 C LYS A 21 -3.072 3.990 0.566 1.00 0.00 A ATOM 84 CA LYS A 21 -4.573 3.988 0.800 1.00 0.00 A ATOM 85 CB LYS A 21 -5.062 5.411 1.023 1.00 0.00 A ATOM 86 CD LYS A 21 -6.996 7.009 0.800 1.00 0.00 A ATOM 87 CE LYS A 21 -6.346 7.755 -0.360 1.00 0.00 A ATOM 88 CG LYS A 21 -6.567 5.550 0.868 1.00 0.00 A ATOM 89 HN LYS A 21 -5.117 3.503 2.785 1.00 0.00 A ATOM 90 HA LYS A 21 -5.051 3.605 -0.089 1.00 0.00 A ATOM 91 HB2 LYS A 21 -4.787 5.727 2.019 1.00 0.00 A ATOM 92 HB1 LYS A 21 -4.584 6.056 0.301 1.00 0.00 A ATOM 93 HD2 LYS A 21 -8.068 7.053 0.682 1.00 0.00 A ATOM 94 HD1 LYS A 21 -6.718 7.495 1.721 1.00 0.00 A ATOM 95 HE2 LYS A 21 -6.719 8.768 -0.371 1.00 0.00 A ATOM 96 HE1 LYS A 21 -5.278 7.772 -0.209 1.00 0.00 A ATOM 97 HG2 LYS A 21 -6.870 5.055 -0.043 1.00 0.00 A ATOM 98 HG1 LYS A 21 -7.050 5.073 1.715 1.00 0.00 A ATOM 99 HZ1 LYS A 21 -6.271 6.149 -1.697 1.00 0.00 A ATOM 100 HZ2 LYS A 21 -6.191 7.667 -2.442 1.00 0.00 A ATOM 101 HZ3 LYS A 21 -7.665 7.099 -1.839 1.00 0.00 A ATOM 102 N LYS A 21 -4.959 3.122 1.895 1.00 0.00 A ATOM 103 NZ LYS A 21 -6.639 7.124 -1.674 1.00 0.00 A ATOM 104 O LYS A 21 -2.630 4.367 -0.505 1.00 0.00 A ATOM 105 C VAL A 22 -0.314 2.981 0.166 1.00 0.00 A ATOM 106 CA VAL A 22 -0.844 3.620 1.456 1.00 0.00 A ATOM 107 CB VAL A 22 -0.173 3.025 2.721 1.00 0.00 A ATOM 108 CG1 VAL A 22 1.157 2.344 2.422 1.00 0.00 A ATOM 109 CG2 VAL A 22 0.031 4.138 3.734 1.00 0.00 A ATOM 110 HN VAL A 22 -2.711 3.147 2.342 1.00 0.00 A ATOM 111 HA VAL A 22 -0.587 4.672 1.429 1.00 0.00 A ATOM 112 HB VAL A 22 -0.840 2.296 3.154 1.00 0.00 A ATOM 113 HG11 VAL A 22 0.999 1.533 1.725 1.00 0.00 A ATOM 114 HG12 VAL A 22 1.573 1.952 3.339 1.00 0.00 A ATOM 115 HG13 VAL A 22 1.842 3.062 1.993 1.00 0.00 A ATOM 116 HG21 VAL A 22 -0.914 4.391 4.188 1.00 0.00 A ATOM 117 HG22 VAL A 22 0.427 5.015 3.227 1.00 0.00 A ATOM 118 HG23 VAL A 22 0.729 3.814 4.495 1.00 0.00 A ATOM 119 N VAL A 22 -2.299 3.549 1.546 1.00 0.00 A ATOM 120 O VAL A 22 0.321 3.656 -0.640 1.00 0.00 A ATOM 121 C LEU A 23 -0.910 1.467 -2.508 1.00 0.00 A ATOM 122 CA LEU A 23 -0.121 1.041 -1.259 1.00 0.00 A ATOM 123 CB LEU A 23 -0.098 -0.492 -1.113 1.00 0.00 A ATOM 124 CD1 LEU A 23 -2.409 -0.879 -0.185 1.00 0.00 A ATOM 125 CD2 LEU A 23 -0.628 -2.589 0.138 1.00 0.00 A ATOM 126 CG LEU A 23 -0.923 -1.102 0.026 1.00 0.00 A ATOM 127 HN LEU A 23 -1.094 1.197 0.622 1.00 0.00 A ATOM 128 HA LEU A 23 0.899 1.367 -1.408 1.00 0.00 A ATOM 129 HB2 LEU A 23 -0.455 -0.916 -2.034 1.00 0.00 A ATOM 130 HB1 LEU A 23 0.930 -0.796 -0.978 1.00 0.00 A ATOM 131 HD11 LEU A 23 -2.962 -1.441 0.551 1.00 0.00 A ATOM 132 HD12 LEU A 23 -2.687 -1.210 -1.175 1.00 0.00 A ATOM 133 HD13 LEU A 23 -2.634 0.171 -0.080 1.00 0.00 A ATOM 134 HD21 LEU A 23 -0.842 -3.071 -0.805 1.00 0.00 A ATOM 135 HD22 LEU A 23 -1.246 -3.021 0.909 1.00 0.00 A ATOM 136 HD23 LEU A 23 0.413 -2.733 0.388 1.00 0.00 A ATOM 137 HG LEU A 23 -0.641 -0.635 0.959 1.00 0.00 A ATOM 138 N LEU A 23 -0.581 1.701 -0.043 1.00 0.00 A ATOM 139 O LEU A 23 -0.323 1.685 -3.562 1.00 0.00 A ATOM 140 C GLN A 24 -2.939 3.280 -4.098 1.00 0.00 A ATOM 141 CA GLN A 24 -3.050 1.842 -3.595 1.00 0.00 A ATOM 142 CB GLN A 24 -4.524 1.461 -3.379 1.00 0.00 A ATOM 143 CD GLN A 24 -5.724 3.625 -2.755 1.00 0.00 A ATOM 144 CG GLN A 24 -5.250 2.250 -2.297 1.00 0.00 A ATOM 145 HN GLN A 24 -2.660 1.517 -1.529 1.00 0.00 A ATOM 146 HA GLN A 24 -2.659 1.204 -4.370 1.00 0.00 A ATOM 147 HB2 GLN A 24 -5.048 1.622 -4.306 1.00 0.00 A ATOM 148 HB1 GLN A 24 -4.580 0.405 -3.133 1.00 0.00 A ATOM 149 HE21 GLN A 24 -5.947 2.988 -4.623 1.00 0.00 A ATOM 150 HE22 GLN A 24 -6.331 4.649 -4.345 1.00 0.00 A ATOM 151 HG2 GLN A 24 -6.108 1.682 -1.974 1.00 0.00 A ATOM 152 HG1 GLN A 24 -4.575 2.378 -1.464 1.00 0.00 A ATOM 153 N GLN A 24 -2.233 1.586 -2.406 1.00 0.00 A ATOM 154 NE2 GLN A 24 -6.033 3.765 -4.036 1.00 0.00 A ATOM 155 O GLN A 24 -3.146 3.535 -5.281 1.00 0.00 A ATOM 156 OE1 GLN A 24 -5.816 4.555 -1.961 1.00 0.00 A ATOM 157 C ALA A 25 -1.720 5.927 -4.717 1.00 0.00 A ATOM 158 CA ALA A 25 -2.671 5.629 -3.574 1.00 0.00 A ATOM 159 CB ALA A 25 -2.341 6.512 -2.385 1.00 0.00 A ATOM 160 HN ALA A 25 -2.393 3.959 -2.293 1.00 0.00 A ATOM 161 HA ALA A 25 -3.678 5.863 -3.893 1.00 0.00 A ATOM 162 HB1 ALA A 25 -2.420 7.549 -2.675 1.00 0.00 A ATOM 163 HB2 ALA A 25 -1.333 6.306 -2.055 1.00 0.00 A ATOM 164 HB3 ALA A 25 -3.032 6.307 -1.582 1.00 0.00 A ATOM 165 N ALA A 25 -2.641 4.218 -3.211 1.00 0.00 A ATOM 166 O ALA A 25 -2.051 6.690 -5.612 1.00 0.00 A ATOM 167 C ILE A 26 0.075 5.195 -7.099 1.00 0.00 A ATOM 168 CA ILE A 26 0.489 5.576 -5.671 1.00 0.00 A ATOM 169 CB ILE A 26 1.806 4.862 -5.301 1.00 0.00 A ATOM 170 CD1 ILE A 26 4.246 4.557 -5.975 1.00 0.00 A ATOM 171 CG1 ILE A 26 2.913 5.194 -6.306 1.00 0.00 A ATOM 172 CG2 ILE A 26 1.590 3.363 -5.224 1.00 0.00 A ATOM 173 HN ILE A 26 -0.390 4.621 -4.001 1.00 0.00 A ATOM 174 HA ILE A 26 0.673 6.641 -5.644 1.00 0.00 A ATOM 175 HB ILE A 26 2.108 5.204 -4.321 1.00 0.00 A ATOM 176 HD11 ILE A 26 4.971 4.825 -6.731 1.00 0.00 A ATOM 177 HD12 ILE A 26 4.135 3.483 -5.947 1.00 0.00 A ATOM 178 HD13 ILE A 26 4.584 4.909 -5.011 1.00 0.00 A ATOM 179 HG12 ILE A 26 2.617 4.850 -7.285 1.00 0.00 A ATOM 180 HG11 ILE A 26 3.054 6.264 -6.334 1.00 0.00 A ATOM 181 HG21 ILE A 26 2.533 2.876 -5.012 1.00 0.00 A ATOM 182 HG22 ILE A 26 1.204 3.004 -6.166 1.00 0.00 A ATOM 183 HG23 ILE A 26 0.888 3.139 -4.435 1.00 0.00 A ATOM 184 N ILE A 26 -0.556 5.294 -4.696 1.00 0.00 A ATOM 185 O ILE A 26 0.476 5.858 -8.056 1.00 0.00 A ATOM 186 C LYS A 27 -2.098 4.686 -9.207 1.00 0.00 A ATOM 187 CA LYS A 27 -1.127 3.694 -8.575 1.00 0.00 A ATOM 188 CB LYS A 27 -1.734 2.281 -8.503 1.00 0.00 A ATOM 189 CD LYS A 27 -4.232 2.207 -8.887 1.00 0.00 A ATOM 190 CE LYS A 27 -4.314 0.881 -9.630 1.00 0.00 A ATOM 191 CG LYS A 27 -3.110 2.202 -7.857 1.00 0.00 A ATOM 192 HN LYS A 27 -1.061 3.669 -6.464 1.00 0.00 A ATOM 193 HA LYS A 27 -0.236 3.657 -9.184 1.00 0.00 A ATOM 194 HB2 LYS A 27 -1.810 1.894 -9.498 1.00 0.00 A ATOM 195 HB1 LYS A 27 -1.063 1.651 -7.938 1.00 0.00 A ATOM 196 HD2 LYS A 27 -5.170 2.384 -8.383 1.00 0.00 A ATOM 197 HD1 LYS A 27 -4.050 2.999 -9.599 1.00 0.00 A ATOM 198 HE2 LYS A 27 -3.360 0.680 -10.093 1.00 0.00 A ATOM 199 HE1 LYS A 27 -4.539 0.101 -8.915 1.00 0.00 A ATOM 200 HG2 LYS A 27 -3.173 1.290 -7.282 1.00 0.00 A ATOM 201 HG1 LYS A 27 -3.235 3.050 -7.201 1.00 0.00 A ATOM 202 HZ1 LYS A 27 -5.352 0.002 -11.215 1.00 0.00 A ATOM 203 HZ2 LYS A 27 -5.211 1.683 -11.339 1.00 0.00 A ATOM 204 HZ3 LYS A 27 -6.306 1.004 -10.247 1.00 0.00 A ATOM 205 N LYS A 27 -0.731 4.147 -7.251 1.00 0.00 A ATOM 206 NZ LYS A 27 -5.369 0.894 -10.680 1.00 0.00 A ATOM 207 O LYS A 27 -2.144 4.838 -10.429 1.00 0.00 A ATOM 208 C SER A 28 -3.129 7.749 -8.846 1.00 0.00 A ATOM 209 CA SER A 28 -3.798 6.373 -8.830 1.00 0.00 A ATOM 210 CB SER A 28 -5.036 6.375 -7.926 1.00 0.00 A ATOM 211 HN SER A 28 -2.762 5.215 -7.402 1.00 0.00 A ATOM 212 HA SER A 28 -4.092 6.113 -9.836 1.00 0.00 A ATOM 213 HB2 SER A 28 -5.389 5.359 -7.799 1.00 0.00 A ATOM 214 HB1 SER A 28 -4.773 6.785 -6.963 1.00 0.00 A ATOM 215 HG SER A 28 -6.650 6.583 -9.018 1.00 0.00 A ATOM 216 N SER A 28 -2.852 5.377 -8.365 1.00 0.00 A ATOM 217 O SER A 28 -3.276 8.517 -9.796 1.00 0.00 A ATOM 218 OG SER A 28 -6.084 7.153 -8.482 1.00 0.00 A ATOM 219 C CYS A 29 -0.204 8.951 -7.203 1.00 0.00 A ATOM 220 CA CYS A 29 -1.629 9.271 -7.657 1.00 0.00 A ATOM 221 CB CYS A 29 -2.318 10.195 -6.648 1.00 0.00 A ATOM 222 HN CYS A 29 -2.317 7.371 -7.062 1.00 0.00 A ATOM 223 HA CYS A 29 -1.598 9.753 -8.623 1.00 0.00 A ATOM 224 HB2 CYS A 29 -3.313 10.424 -7.001 1.00 0.00 A ATOM 225 HB1 CYS A 29 -2.389 9.687 -5.696 1.00 0.00 A ATOM 226 HG CYS A 29 -2.104 12.411 -5.405 1.00 0.00 A ATOM 227 N CYS A 29 -2.378 8.032 -7.791 1.00 0.00 A ATOM 228 O CYS A 29 0.021 8.604 -6.042 1.00 0.00 A ATOM 229 SG CYS A 29 -1.465 11.765 -6.371 1.00 0.00 A ATOM 230 C PRO A 30 2.783 9.233 -6.608 1.00 0.00 A ATOM 231 CA PRO A 30 2.166 8.646 -7.880 1.00 0.00 A ATOM 232 CB PRO A 30 2.908 9.175 -9.109 1.00 0.00 A ATOM 233 CD PRO A 30 0.585 9.578 -9.489 1.00 0.00 A ATOM 234 CG PRO A 30 1.875 9.239 -10.178 1.00 0.00 A ATOM 235 HA PRO A 30 2.256 7.570 -7.849 1.00 0.00 A ATOM 236 HB2 PRO A 30 3.316 10.151 -8.893 1.00 0.00 A ATOM 237 HB1 PRO A 30 3.705 8.496 -9.371 1.00 0.00 A ATOM 238 HD2 PRO A 30 0.435 10.648 -9.473 1.00 0.00 A ATOM 239 HD1 PRO A 30 -0.242 9.087 -9.979 1.00 0.00 A ATOM 240 HG2 PRO A 30 2.133 10.008 -10.892 1.00 0.00 A ATOM 241 HG1 PRO A 30 1.797 8.281 -10.671 1.00 0.00 A ATOM 242 N PRO A 30 0.771 9.053 -8.123 1.00 0.00 A ATOM 243 O PRO A 30 2.352 10.282 -6.118 1.00 0.00 A ATOM 244 C LYS A 31 3.918 8.724 -3.584 1.00 0.00 A ATOM 245 CA LYS A 31 4.603 8.956 -4.941 1.00 0.00 A ATOM 246 CB LYS A 31 5.005 10.429 -5.101 1.00 0.00 A ATOM 247 CD LYS A 31 6.363 12.376 -4.286 1.00 0.00 A ATOM 248 CE LYS A 31 7.457 12.831 -3.334 1.00 0.00 A ATOM 249 CG LYS A 31 6.036 10.905 -4.092 1.00 0.00 A ATOM 250 HN LYS A 31 3.988 7.646 -6.481 1.00 0.00 A ATOM 251 HA LYS A 31 5.504 8.361 -4.958 1.00 0.00 A ATOM 252 HB2 LYS A 31 5.412 10.572 -6.091 1.00 0.00 A ATOM 253 HB1 LYS A 31 4.123 11.042 -4.995 1.00 0.00 A ATOM 254 HD2 LYS A 31 6.694 12.532 -5.301 1.00 0.00 A ATOM 255 HD1 LYS A 31 5.473 12.960 -4.102 1.00 0.00 A ATOM 256 HE2 LYS A 31 8.339 12.235 -3.509 1.00 0.00 A ATOM 257 HE1 LYS A 31 7.680 13.869 -3.533 1.00 0.00 A ATOM 258 HG2 LYS A 31 5.644 10.762 -3.096 1.00 0.00 A ATOM 259 HG1 LYS A 31 6.938 10.325 -4.214 1.00 0.00 A ATOM 260 HZ1 LYS A 31 6.742 11.712 -1.724 1.00 0.00 A ATOM 261 HZ2 LYS A 31 6.270 13.334 -1.691 1.00 0.00 A ATOM 262 HZ3 LYS A 31 7.853 12.906 -1.284 1.00 0.00 A ATOM 263 N LYS A 31 3.783 8.515 -6.079 1.00 0.00 A ATOM 264 NZ LYS A 31 7.052 12.685 -1.911 1.00 0.00 A ATOM 265 O LYS A 31 4.591 8.626 -2.557 1.00 0.00 A ATOM 266 C THR A 32 2.014 7.207 -1.598 1.00 0.00 A ATOM 267 CA THR A 32 1.844 8.530 -2.331 1.00 0.00 A ATOM 268 CB THR A 32 0.346 8.766 -2.564 1.00 0.00 A ATOM 269 CG2 THR A 32 -0.317 9.248 -1.287 1.00 0.00 A ATOM 270 HN THR A 32 2.117 8.571 -4.432 1.00 0.00 A ATOM 271 HA THR A 32 2.198 9.311 -1.677 1.00 0.00 A ATOM 272 HB THR A 32 -0.112 7.833 -2.861 1.00 0.00 A ATOM 273 HG1 THR A 32 0.036 9.312 -4.447 1.00 0.00 A ATOM 274 HG21 THR A 32 -1.379 9.349 -1.448 1.00 0.00 A ATOM 275 HG22 THR A 32 0.096 10.205 -1.004 1.00 0.00 A ATOM 276 HG23 THR A 32 -0.141 8.533 -0.498 1.00 0.00 A ATOM 277 N THR A 32 2.598 8.603 -3.580 1.00 0.00 A ATOM 278 O THR A 32 1.464 6.182 -1.998 1.00 0.00 A ATOM 279 OG1 THR A 32 0.162 9.754 -3.592 1.00 0.00 A ATOM 280 C PHE A 33 3.399 4.917 0.140 1.00 0.00 A ATOM 281 CA PHE A 33 2.825 6.275 0.526 1.00 0.00 A ATOM 282 CB PHE A 33 1.415 6.090 1.079 1.00 0.00 A ATOM 283 CD1 PHE A 33 1.667 8.134 2.531 1.00 0.00 A ATOM 284 CD2 PHE A 33 -0.501 7.580 1.710 1.00 0.00 A ATOM 285 CE1 PHE A 33 1.142 9.233 3.185 1.00 0.00 A ATOM 286 CE2 PHE A 33 -1.031 8.679 2.361 1.00 0.00 A ATOM 287 CG PHE A 33 0.853 7.296 1.785 1.00 0.00 A ATOM 288 CZ PHE A 33 -0.208 9.505 3.100 1.00 0.00 A ATOM 289 HN PHE A 33 3.474 7.994 -0.503 1.00 0.00 A ATOM 290 HA PHE A 33 3.439 6.677 1.316 1.00 0.00 A ATOM 291 HB2 PHE A 33 0.750 5.850 0.263 1.00 0.00 A ATOM 292 HB1 PHE A 33 1.427 5.269 1.775 1.00 0.00 A ATOM 293 HD1 PHE A 33 2.724 7.925 2.599 1.00 0.00 A ATOM 294 HD2 PHE A 33 -1.148 6.936 1.133 1.00 0.00 A ATOM 295 HE1 PHE A 33 1.789 9.877 3.763 1.00 0.00 A ATOM 296 HE2 PHE A 33 -2.088 8.889 2.293 1.00 0.00 A ATOM 297 HZ PHE A 33 -0.620 10.362 3.612 1.00 0.00 A ATOM 298 N PHE A 33 2.828 7.260 -0.550 1.00 0.00 A ATOM 299 O PHE A 33 3.456 4.018 0.978 1.00 0.00 A ATOM 300 C GLN A 34 5.855 3.589 -1.915 1.00 0.00 A ATOM 301 CA GLN A 34 4.396 3.470 -1.475 1.00 0.00 A ATOM 302 CB GLN A 34 3.556 2.837 -2.577 1.00 0.00 A ATOM 303 CD GLN A 34 3.463 0.947 -4.256 1.00 0.00 A ATOM 304 CG GLN A 34 4.037 1.451 -2.949 1.00 0.00 A ATOM 305 HN GLN A 34 3.785 5.483 -1.730 1.00 0.00 A ATOM 306 HA GLN A 34 4.355 2.831 -0.608 1.00 0.00 A ATOM 307 HB2 GLN A 34 2.533 2.761 -2.235 1.00 0.00 A ATOM 308 HB1 GLN A 34 3.587 3.462 -3.454 1.00 0.00 A ATOM 309 HE21 GLN A 34 5.035 1.656 -5.239 1.00 0.00 A ATOM 310 HE22 GLN A 34 3.831 0.879 -6.205 1.00 0.00 A ATOM 311 HG2 GLN A 34 5.112 1.475 -3.034 1.00 0.00 A ATOM 312 HG1 GLN A 34 3.756 0.768 -2.163 1.00 0.00 A ATOM 313 N GLN A 34 3.844 4.751 -1.084 1.00 0.00 A ATOM 314 NE2 GLN A 34 4.182 1.182 -5.342 1.00 0.00 A ATOM 315 O GLN A 34 6.684 2.756 -1.553 1.00 0.00 A ATOM 316 OE1 GLN A 34 2.398 0.333 -4.291 1.00 0.00 A ATOM 317 C SER A 35 8.610 4.642 -2.221 1.00 0.00 A ATOM 318 CA SER A 35 7.484 4.856 -3.243 1.00 0.00 A ATOM 319 CB SER A 35 7.559 6.275 -3.791 1.00 0.00 A ATOM 320 HN SER A 35 5.439 5.269 -2.901 1.00 0.00 A ATOM 321 HA SER A 35 7.621 4.163 -4.058 1.00 0.00 A ATOM 322 HB2 SER A 35 7.610 6.974 -2.969 1.00 0.00 A ATOM 323 HB1 SER A 35 8.439 6.377 -4.408 1.00 0.00 A ATOM 324 HG SER A 35 6.637 6.488 -5.508 1.00 0.00 A ATOM 325 N SER A 35 6.150 4.632 -2.682 1.00 0.00 A ATOM 326 O SER A 35 9.424 3.732 -2.366 1.00 0.00 A ATOM 327 OG SER A 35 6.415 6.568 -4.572 1.00 0.00 A ATOM 328 C ASN A 36 9.088 5.205 1.188 1.00 0.00 A ATOM 329 CA ASN A 36 9.710 5.402 -0.186 1.00 0.00 A ATOM 330 CB ASN A 36 10.554 6.682 -0.178 1.00 0.00 A ATOM 331 CG ASN A 36 11.238 6.965 -1.504 1.00 0.00 A ATOM 332 HN ASN A 36 7.980 6.192 -1.131 1.00 0.00 A ATOM 333 HA ASN A 36 10.340 4.556 -0.417 1.00 0.00 A ATOM 334 HB2 ASN A 36 9.917 7.520 0.057 1.00 0.00 A ATOM 335 HB1 ASN A 36 11.316 6.595 0.585 1.00 0.00 A ATOM 336 HD21 ASN A 36 11.632 5.034 -1.778 1.00 0.00 A ATOM 337 HD22 ASN A 36 12.167 6.101 -3.029 1.00 0.00 A ATOM 338 N ASN A 36 8.661 5.488 -1.202 1.00 0.00 A ATOM 339 ND2 ASN A 36 11.729 5.933 -2.169 1.00 0.00 A ATOM 340 O ASN A 36 9.764 4.852 2.157 1.00 0.00 A ATOM 341 OD1 ASN A 36 11.342 8.117 -1.920 1.00 0.00 A ATOM 342 C TYR A 37 6.974 3.998 3.080 1.00 0.00 A ATOM 343 CA TYR A 37 7.034 5.410 2.497 1.00 0.00 A ATOM 344 CB TYR A 37 5.634 5.950 2.218 1.00 0.00 A ATOM 345 CD1 TYR A 37 3.748 5.442 3.824 1.00 0.00 A ATOM 346 CD2 TYR A 37 4.997 7.444 4.147 1.00 0.00 A ATOM 347 CE1 TYR A 37 2.943 5.763 4.900 1.00 0.00 A ATOM 348 CE2 TYR A 37 4.202 7.770 5.229 1.00 0.00 A ATOM 349 CG TYR A 37 4.788 6.276 3.430 1.00 0.00 A ATOM 350 CZ TYR A 37 3.175 6.928 5.601 1.00 0.00 A ATOM 351 HN TYR A 37 7.304 5.623 0.417 1.00 0.00 A ATOM 352 HA TYR A 37 7.529 6.060 3.201 1.00 0.00 A ATOM 353 HB2 TYR A 37 5.726 6.855 1.640 1.00 0.00 A ATOM 354 HB1 TYR A 37 5.096 5.219 1.631 1.00 0.00 A ATOM 355 HD1 TYR A 37 3.571 4.528 3.276 1.00 0.00 A ATOM 356 HD2 TYR A 37 5.800 8.101 3.855 1.00 0.00 A ATOM 357 HE1 TYR A 37 2.137 5.102 5.185 1.00 0.00 A ATOM 358 HE2 TYR A 37 4.385 8.682 5.776 1.00 0.00 A ATOM 359 HH TYR A 37 2.350 6.526 7.300 1.00 0.00 A ATOM 360 N TYR A 37 7.785 5.432 1.250 1.00 0.00 A ATOM 361 O TYR A 37 6.934 3.827 4.298 1.00 0.00 A ATOM 362 OH TYR A 37 2.374 7.262 6.673 1.00 0.00 A ATOM 363 C VAL A 38 8.064 1.240 3.570 1.00 0.00 A ATOM 364 CA VAL A 38 6.934 1.594 2.610 1.00 0.00 A ATOM 365 CB VAL A 38 6.992 0.646 1.391 1.00 0.00 A ATOM 366 CG1 VAL A 38 7.254 -0.790 1.817 1.00 0.00 A ATOM 367 CG2 VAL A 38 5.700 0.725 0.602 1.00 0.00 A ATOM 368 HN VAL A 38 7.017 3.209 1.241 1.00 0.00 A ATOM 369 HA VAL A 38 5.992 1.434 3.113 1.00 0.00 A ATOM 370 HB VAL A 38 7.800 0.963 0.749 1.00 0.00 A ATOM 371 HG11 VAL A 38 7.231 -1.431 0.949 1.00 0.00 A ATOM 372 HG12 VAL A 38 6.495 -1.104 2.515 1.00 0.00 A ATOM 373 HG13 VAL A 38 8.224 -0.855 2.288 1.00 0.00 A ATOM 374 HG21 VAL A 38 4.868 0.514 1.256 1.00 0.00 A ATOM 375 HG22 VAL A 38 5.722 0.002 -0.199 1.00 0.00 A ATOM 376 HG23 VAL A 38 5.594 1.715 0.192 1.00 0.00 A ATOM 377 N VAL A 38 6.984 2.998 2.198 1.00 0.00 A ATOM 378 O VAL A 38 7.849 0.543 4.554 1.00 0.00 A ATOM 379 C ARG A 39 10.239 1.863 5.550 1.00 0.00 A ATOM 380 CA ARG A 39 10.420 1.390 4.110 1.00 0.00 A ATOM 381 CB ARG A 39 11.692 1.989 3.523 1.00 0.00 A ATOM 382 CD ARG A 39 13.204 0.032 4.026 1.00 0.00 A ATOM 383 CG ARG A 39 12.957 1.521 4.225 1.00 0.00 A ATOM 384 CZ ARG A 39 12.374 -2.129 4.864 1.00 0.00 A ATOM 385 HN ARG A 39 9.378 2.310 2.508 1.00 0.00 A ATOM 386 HA ARG A 39 10.520 0.317 4.118 1.00 0.00 A ATOM 387 HB2 ARG A 39 11.760 1.711 2.481 1.00 0.00 A ATOM 388 HB1 ARG A 39 11.640 3.065 3.598 1.00 0.00 A ATOM 389 HD2 ARG A 39 12.989 -0.220 2.996 1.00 0.00 A ATOM 390 HD1 ARG A 39 14.241 -0.179 4.235 1.00 0.00 A ATOM 391 HE ARG A 39 11.780 -0.337 5.536 1.00 0.00 A ATOM 392 HG2 ARG A 39 13.799 2.071 3.841 1.00 0.00 A ATOM 393 HG1 ARG A 39 12.850 1.714 5.281 1.00 0.00 A ATOM 394 HH11 ARG A 39 13.769 -2.252 3.400 1.00 0.00 A ATOM 395 HH12 ARG A 39 13.187 -3.774 3.999 1.00 0.00 A ATOM 396 HH21 ARG A 39 10.992 -2.338 6.329 1.00 0.00 A ATOM 397 HH22 ARG A 39 11.589 -3.821 5.655 1.00 0.00 A ATOM 398 N ARG A 39 9.265 1.724 3.287 1.00 0.00 A ATOM 399 NE ARG A 39 12.369 -0.798 4.893 1.00 0.00 A ATOM 400 NH1 ARG A 39 13.172 -2.767 4.018 1.00 0.00 A ATOM 401 NH2 ARG A 39 11.590 -2.817 5.681 1.00 0.00 A ATOM 402 O ARG A 39 10.660 1.186 6.487 1.00 0.00 A ATOM 403 C ASN A 40 8.142 3.016 7.694 1.00 0.00 A ATOM 404 CA ASN A 40 9.411 3.576 7.058 1.00 0.00 A ATOM 405 CB ASN A 40 9.333 5.103 7.001 1.00 0.00 A ATOM 406 CG ASN A 40 9.270 5.732 8.381 1.00 0.00 A ATOM 407 HN ASN A 40 9.278 3.506 4.943 1.00 0.00 A ATOM 408 HA ASN A 40 10.256 3.292 7.666 1.00 0.00 A ATOM 409 HB2 ASN A 40 10.205 5.484 6.492 1.00 0.00 A ATOM 410 HB1 ASN A 40 8.447 5.390 6.453 1.00 0.00 A ATOM 411 HD21 ASN A 40 8.155 7.221 7.683 1.00 0.00 A ATOM 412 HD22 ASN A 40 8.521 7.278 9.374 1.00 0.00 A ATOM 413 N ASN A 40 9.616 3.020 5.724 1.00 0.00 A ATOM 414 ND2 ASN A 40 8.581 6.856 8.490 1.00 0.00 A ATOM 415 O ASN A 40 8.115 2.699 8.882 1.00 0.00 A ATOM 416 OD1 ASN A 40 9.840 5.214 9.341 1.00 0.00 A ATOM 417 C ASN A 41 5.491 1.033 6.855 1.00 0.00 A ATOM 418 CA ASN A 41 5.808 2.416 7.396 1.00 0.00 A ATOM 419 CB ASN A 41 4.691 3.400 7.035 1.00 0.00 A ATOM 420 CG ASN A 41 4.801 4.702 7.806 1.00 0.00 A ATOM 421 HN ASN A 41 7.190 3.091 5.937 1.00 0.00 A ATOM 422 HA ASN A 41 5.883 2.357 8.471 1.00 0.00 A ATOM 423 HB2 ASN A 41 4.732 3.622 5.976 1.00 0.00 A ATOM 424 HB1 ASN A 41 3.738 2.947 7.262 1.00 0.00 A ATOM 425 HD21 ASN A 41 6.019 5.453 6.430 1.00 0.00 A ATOM 426 HD22 ASN A 41 5.649 6.499 7.757 1.00 0.00 A ATOM 427 N ASN A 41 7.095 2.883 6.895 1.00 0.00 A ATOM 428 ND2 ASN A 41 5.568 5.644 7.278 1.00 0.00 A ATOM 429 O ASN A 41 4.403 0.790 6.330 1.00 0.00 A ATOM 430 OD1 ASN A 41 4.210 4.857 8.873 1.00 0.00 A ATOM 431 C ALA A 42 5.195 -1.972 7.238 1.00 0.00 A ATOM 432 CA ALA A 42 6.303 -1.233 6.498 1.00 0.00 A ATOM 433 CB ALA A 42 7.617 -1.988 6.626 1.00 0.00 A ATOM 434 HN ALA A 42 7.279 0.379 7.453 1.00 0.00 A ATOM 435 HA ALA A 42 6.048 -1.176 5.446 1.00 0.00 A ATOM 436 HB1 ALA A 42 8.394 -1.447 6.108 1.00 0.00 A ATOM 437 HB2 ALA A 42 7.512 -2.971 6.192 1.00 0.00 A ATOM 438 HB3 ALA A 42 7.878 -2.082 7.670 1.00 0.00 A ATOM 439 N ALA A 42 6.448 0.126 6.998 1.00 0.00 A ATOM 440 O ALA A 42 4.558 -2.860 6.679 1.00 0.00 A ATOM 441 C SER A 43 2.542 -1.981 8.676 1.00 0.00 A ATOM 442 CA SER A 43 3.918 -2.217 9.296 1.00 0.00 A ATOM 443 CB SER A 43 3.946 -1.674 10.722 1.00 0.00 A ATOM 444 HN SER A 43 5.517 -0.890 8.891 1.00 0.00 A ATOM 445 HA SER A 43 4.109 -3.280 9.323 1.00 0.00 A ATOM 446 HB2 SER A 43 3.607 -0.650 10.722 1.00 0.00 A ATOM 447 HB1 SER A 43 3.296 -2.271 11.344 1.00 0.00 A ATOM 448 HG SER A 43 5.611 -0.826 11.312 1.00 0.00 A ATOM 449 N SER A 43 4.963 -1.596 8.493 1.00 0.00 A ATOM 450 O SER A 43 1.658 -2.831 8.771 1.00 0.00 A ATOM 451 OG SER A 43 5.259 -1.722 11.256 1.00 0.00 A ATOM 452 C LEU A 44 0.974 -1.465 6.149 1.00 0.00 A ATOM 453 CA LEU A 44 1.121 -0.533 7.340 1.00 0.00 A ATOM 454 CB LEU A 44 1.079 0.926 6.868 1.00 0.00 A ATOM 455 CD1 LEU A 44 0.962 3.377 7.385 1.00 0.00 A ATOM 456 CD2 LEU A 44 -0.319 1.758 8.779 1.00 0.00 A ATOM 457 CG LEU A 44 0.953 1.976 7.975 1.00 0.00 A ATOM 458 HN LEU A 44 3.090 -0.165 8.032 1.00 0.00 A ATOM 459 HA LEU A 44 0.306 -0.711 8.024 1.00 0.00 A ATOM 460 HB2 LEU A 44 1.983 1.128 6.313 1.00 0.00 A ATOM 461 HB1 LEU A 44 0.237 1.040 6.199 1.00 0.00 A ATOM 462 HD11 LEU A 44 1.875 3.528 6.828 1.00 0.00 A ATOM 463 HD12 LEU A 44 0.903 4.104 8.181 1.00 0.00 A ATOM 464 HD13 LEU A 44 0.115 3.496 6.725 1.00 0.00 A ATOM 465 HD21 LEU A 44 -1.172 1.795 8.120 1.00 0.00 A ATOM 466 HD22 LEU A 44 -0.408 2.532 9.528 1.00 0.00 A ATOM 467 HD23 LEU A 44 -0.278 0.793 9.262 1.00 0.00 A ATOM 468 HG LEU A 44 1.794 1.888 8.645 1.00 0.00 A ATOM 469 N LEU A 44 2.366 -0.826 8.039 1.00 0.00 A ATOM 470 O LEU A 44 -0.074 -2.066 5.941 1.00 0.00 A ATOM 471 C VAL A 45 1.911 -3.919 4.589 1.00 0.00 A ATOM 472 CA VAL A 45 2.060 -2.443 4.210 1.00 0.00 A ATOM 473 CB VAL A 45 3.361 -2.244 3.407 1.00 0.00 A ATOM 474 CG1 VAL A 45 3.286 -2.957 2.065 1.00 0.00 A ATOM 475 CG2 VAL A 45 3.639 -0.761 3.218 1.00 0.00 A ATOM 476 HN VAL A 45 2.870 -1.127 5.650 1.00 0.00 A ATOM 477 HA VAL A 45 1.227 -2.149 3.585 1.00 0.00 A ATOM 478 HB VAL A 45 4.176 -2.670 3.969 1.00 0.00 A ATOM 479 HG11 VAL A 45 3.113 -4.011 2.228 1.00 0.00 A ATOM 480 HG12 VAL A 45 4.218 -2.823 1.534 1.00 0.00 A ATOM 481 HG13 VAL A 45 2.477 -2.545 1.482 1.00 0.00 A ATOM 482 HG21 VAL A 45 3.667 -0.273 4.183 1.00 0.00 A ATOM 483 HG22 VAL A 45 2.858 -0.322 2.615 1.00 0.00 A ATOM 484 HG23 VAL A 45 4.589 -0.636 2.726 1.00 0.00 A ATOM 485 N VAL A 45 2.051 -1.604 5.398 1.00 0.00 A ATOM 486 O VAL A 45 1.317 -4.704 3.855 1.00 0.00 A ATOM 487 C ALA A 46 0.936 -6.075 6.518 1.00 0.00 A ATOM 488 CA ALA A 46 2.376 -5.656 6.236 1.00 0.00 A ATOM 489 CB ALA A 46 3.231 -5.816 7.485 1.00 0.00 A ATOM 490 HN ALA A 46 2.909 -3.608 6.290 1.00 0.00 A ATOM 491 HA ALA A 46 2.778 -6.299 5.464 1.00 0.00 A ATOM 492 HB1 ALA A 46 4.252 -5.544 7.259 1.00 0.00 A ATOM 493 HB2 ALA A 46 3.196 -6.843 7.816 1.00 0.00 A ATOM 494 HB3 ALA A 46 2.851 -5.171 8.266 1.00 0.00 A ATOM 495 N ALA A 46 2.444 -4.282 5.749 1.00 0.00 A ATOM 496 O ALA A 46 0.596 -7.255 6.421 1.00 0.00 A ATOM 497 C GLU A 47 -1.972 -5.935 5.832 1.00 0.00 A ATOM 498 CA GLU A 47 -1.329 -5.349 7.083 1.00 0.00 A ATOM 499 CB GLU A 47 -2.038 -4.049 7.454 1.00 0.00 A ATOM 500 CD GLU A 47 -1.727 -4.214 9.963 1.00 0.00 A ATOM 501 CG GLU A 47 -1.501 -3.388 8.714 1.00 0.00 A ATOM 502 HN GLU A 47 0.440 -4.191 6.962 1.00 0.00 A ATOM 503 HA GLU A 47 -1.425 -6.053 7.896 1.00 0.00 A ATOM 504 HB2 GLU A 47 -1.928 -3.352 6.637 1.00 0.00 A ATOM 505 HB1 GLU A 47 -3.084 -4.256 7.596 1.00 0.00 A ATOM 506 HG2 GLU A 47 -0.440 -3.231 8.595 1.00 0.00 A ATOM 507 HG1 GLU A 47 -1.991 -2.433 8.838 1.00 0.00 A ATOM 508 N GLU A 47 0.095 -5.104 6.858 1.00 0.00 A ATOM 509 O GLU A 47 -2.925 -6.712 5.904 1.00 0.00 A ATOM 510 OE1 GLU A 47 -0.971 -5.182 10.183 1.00 0.00 A ATOM 511 OE2 GLU A 47 -2.669 -3.915 10.723 1.00 0.00 A ATOM 512 C ALA A 48 -1.939 -7.460 3.208 1.00 0.00 A ATOM 513 CA ALA A 48 -1.949 -5.954 3.386 1.00 0.00 A ATOM 514 CB ALA A 48 -1.149 -5.307 2.279 1.00 0.00 A ATOM 515 HN ALA A 48 -0.661 -4.937 4.718 1.00 0.00 A ATOM 516 HA ALA A 48 -2.965 -5.607 3.310 1.00 0.00 A ATOM 517 HB1 ALA A 48 -0.160 -5.744 2.253 1.00 0.00 A ATOM 518 HB2 ALA A 48 -1.067 -4.248 2.467 1.00 0.00 A ATOM 519 HB3 ALA A 48 -1.642 -5.472 1.334 1.00 0.00 A ATOM 520 N ALA A 48 -1.435 -5.540 4.686 1.00 0.00 A ATOM 521 O ALA A 48 -2.740 -8.003 2.444 1.00 0.00 A ATOM 522 C ALA A 49 -2.273 -10.199 4.323 1.00 0.00 A ATOM 523 CA ALA A 49 -0.967 -9.582 3.832 1.00 0.00 A ATOM 524 CB ALA A 49 0.215 -10.104 4.634 1.00 0.00 A ATOM 525 HN ALA A 49 -0.405 -7.648 4.477 1.00 0.00 A ATOM 526 HA ALA A 49 -0.819 -9.850 2.797 1.00 0.00 A ATOM 527 HB1 ALA A 49 0.276 -11.176 4.526 1.00 0.00 A ATOM 528 HB2 ALA A 49 0.082 -9.854 5.674 1.00 0.00 A ATOM 529 HB3 ALA A 49 1.125 -9.651 4.268 1.00 0.00 A ATOM 530 N ALA A 49 -1.036 -8.135 3.905 1.00 0.00 A ATOM 531 O ALA A 49 -2.676 -11.272 3.871 1.00 0.00 A ATOM 532 C SER A 50 -5.331 -9.679 4.732 1.00 0.00 A ATOM 533 CA SER A 50 -4.221 -9.925 5.760 1.00 0.00 A ATOM 534 CB SER A 50 -4.519 -9.191 7.071 1.00 0.00 A ATOM 535 HN SER A 50 -2.547 -8.656 5.563 1.00 0.00 A ATOM 536 HA SER A 50 -4.160 -10.984 5.956 1.00 0.00 A ATOM 537 HB2 SER A 50 -3.668 -9.274 7.728 1.00 0.00 A ATOM 538 HB1 SER A 50 -4.708 -8.149 6.859 1.00 0.00 A ATOM 539 HG SER A 50 -5.754 -9.305 8.587 1.00 0.00 A ATOM 540 N SER A 50 -2.935 -9.497 5.235 1.00 0.00 A ATOM 541 O SER A 50 -6.257 -10.483 4.605 1.00 0.00 A ATOM 542 OG SER A 50 -5.651 -9.735 7.729 1.00 0.00 A ATOM 543 C ARG A 51 -6.064 -9.247 1.782 1.00 0.00 A ATOM 544 CA ARG A 51 -6.208 -8.267 2.940 1.00 0.00 A ATOM 545 CB ARG A 51 -6.044 -6.833 2.430 1.00 0.00 A ATOM 546 CD ARG A 51 -6.795 -5.684 4.568 1.00 0.00 A ATOM 547 CG ARG A 51 -6.994 -5.817 3.063 1.00 0.00 A ATOM 548 CZ ARG A 51 -7.465 -6.851 6.634 1.00 0.00 A ATOM 549 HN ARG A 51 -4.500 -7.940 4.153 1.00 0.00 A ATOM 550 HA ARG A 51 -7.194 -8.377 3.365 1.00 0.00 A ATOM 551 HB2 ARG A 51 -5.032 -6.510 2.627 1.00 0.00 A ATOM 552 HB1 ARG A 51 -6.209 -6.826 1.363 1.00 0.00 A ATOM 553 HD2 ARG A 51 -5.752 -5.850 4.793 1.00 0.00 A ATOM 554 HD1 ARG A 51 -7.070 -4.682 4.867 1.00 0.00 A ATOM 555 HE ARG A 51 -8.294 -7.135 4.834 1.00 0.00 A ATOM 556 HG2 ARG A 51 -6.822 -4.854 2.608 1.00 0.00 A ATOM 557 HG1 ARG A 51 -8.010 -6.127 2.872 1.00 0.00 A ATOM 558 HH11 ARG A 51 -5.904 -5.584 6.857 1.00 0.00 A ATOM 559 HH12 ARG A 51 -6.422 -6.378 8.309 1.00 0.00 A ATOM 560 HH21 ARG A 51 -8.991 -8.178 6.747 1.00 0.00 A ATOM 561 HH22 ARG A 51 -8.173 -7.856 8.243 1.00 0.00 A ATOM 562 N ARG A 51 -5.235 -8.567 3.991 1.00 0.00 A ATOM 563 NE ARG A 51 -7.597 -6.642 5.325 1.00 0.00 A ATOM 564 NH1 ARG A 51 -6.520 -6.219 7.319 1.00 0.00 A ATOM 565 NH2 ARG A 51 -8.272 -7.695 7.256 1.00 0.00 A ATOM 566 O ARG A 51 -7.045 -9.589 1.123 1.00 0.00 A ATOM 567 C GLY A 52 -3.841 -10.407 -0.646 1.00 0.00 A ATOM 568 CA GLY A 52 -4.628 -10.782 0.602 1.00 0.00 A ATOM 569 HN GLY A 52 -4.070 -9.282 1.993 1.00 0.00 A ATOM 570 HA2 GLY A 52 -4.100 -11.572 1.111 1.00 0.00 A ATOM 571 HA1 GLY A 52 -5.594 -11.159 0.298 1.00 0.00 A ATOM 572 N GLY A 52 -4.836 -9.695 1.537 1.00 0.00 A ATOM 573 O GLY A 52 -3.619 -11.261 -1.504 1.00 0.00 A ATOM 574 C HIS A 53 -1.537 -7.793 -1.707 1.00 0.00 A ATOM 575 CA HIS A 53 -2.691 -8.752 -1.986 1.00 0.00 A ATOM 576 CB HIS A 53 -3.660 -8.136 -2.998 1.00 0.00 A ATOM 577 CD2 HIS A 53 -3.875 -9.686 -5.064 1.00 0.00 A ATOM 578 CE1 HIS A 53 -5.811 -10.596 -4.595 1.00 0.00 A ATOM 579 CG HIS A 53 -4.301 -9.152 -3.896 1.00 0.00 A ATOM 580 HN HIS A 53 -3.541 -8.507 -0.049 1.00 0.00 A ATOM 581 HA HIS A 53 -2.281 -9.646 -2.421 1.00 0.00 A ATOM 582 HB2 HIS A 53 -4.445 -7.618 -2.468 1.00 0.00 A ATOM 583 HB1 HIS A 53 -3.125 -7.433 -3.620 1.00 0.00 A ATOM 584 HD1 HIS A 53 -6.088 -9.570 -2.847 1.00 0.00 A ATOM 585 HD2 HIS A 53 -2.951 -9.449 -5.578 1.00 0.00 A ATOM 586 HE1 HIS A 53 -6.701 -11.204 -4.654 1.00 0.00 A ATOM 587 HE2 HIS A 53 -4.758 -11.175 -6.253 1.00 0.00 A ATOM 588 N HIS A 53 -3.401 -9.157 -0.773 1.00 0.00 A ATOM 589 ND1 HIS A 53 -5.519 -9.745 -3.630 1.00 0.00 A ATOM 590 NE2 HIS A 53 -4.831 -10.578 -5.476 1.00 0.00 A ATOM 591 O HIS A 53 -1.709 -6.770 -1.047 1.00 0.00 A ATOM 592 C ILE A 54 1.869 -7.793 -3.189 1.00 0.00 A ATOM 593 CA ILE A 54 0.847 -7.329 -2.157 1.00 0.00 A ATOM 594 CB ILE A 54 1.530 -7.357 -0.770 1.00 0.00 A ATOM 595 CD1 ILE A 54 1.835 -8.727 1.360 1.00 0.00 A ATOM 596 CG1 ILE A 54 1.139 -8.612 0.021 1.00 0.00 A ATOM 597 CG2 ILE A 54 1.224 -6.088 0.008 1.00 0.00 A ATOM 598 HN ILE A 54 -0.307 -9.016 -2.702 1.00 0.00 A ATOM 599 HA ILE A 54 0.567 -6.309 -2.379 1.00 0.00 A ATOM 600 HB ILE A 54 2.597 -7.379 -0.938 1.00 0.00 A ATOM 601 HD11 ILE A 54 1.535 -9.645 1.844 1.00 0.00 A ATOM 602 HD12 ILE A 54 1.563 -7.887 1.981 1.00 0.00 A ATOM 603 HD13 ILE A 54 2.904 -8.732 1.210 1.00 0.00 A ATOM 604 HG12 ILE A 54 0.074 -8.600 0.202 1.00 0.00 A ATOM 605 HG11 ILE A 54 1.391 -9.486 -0.561 1.00 0.00 A ATOM 606 HG21 ILE A 54 1.648 -6.162 0.999 1.00 0.00 A ATOM 607 HG22 ILE A 54 0.156 -5.957 0.079 1.00 0.00 A ATOM 608 HG23 ILE A 54 1.659 -5.239 -0.504 1.00 0.00 A ATOM 609 N ILE A 54 -0.363 -8.153 -2.234 1.00 0.00 A ATOM 610 O ILE A 54 1.728 -8.866 -3.777 1.00 0.00 A ATOM 611 C SER A 55 5.271 -6.670 -3.819 1.00 0.00 A ATOM 612 CA SER A 55 3.979 -7.328 -4.306 1.00 0.00 A ATOM 613 CB SER A 55 3.643 -6.878 -5.732 1.00 0.00 A ATOM 614 HN SER A 55 2.924 -6.119 -2.939 1.00 0.00 A ATOM 615 HA SER A 55 4.101 -8.400 -4.289 1.00 0.00 A ATOM 616 HB2 SER A 55 2.704 -7.325 -6.034 1.00 0.00 A ATOM 617 HB1 SER A 55 3.550 -5.803 -5.754 1.00 0.00 A ATOM 618 HG SER A 55 4.316 -7.991 -7.200 1.00 0.00 A ATOM 619 N SER A 55 2.894 -6.984 -3.402 1.00 0.00 A ATOM 620 O SER A 55 5.267 -5.507 -3.428 1.00 0.00 A ATOM 621 OG SER A 55 4.650 -7.271 -6.651 1.00 0.00 A ATOM 622 C CYS A 56 8.641 -6.691 -4.421 1.00 0.00 A ATOM 623 CA CYS A 56 7.630 -6.905 -3.299 1.00 0.00 A ATOM 624 CB CYS A 56 8.190 -7.878 -2.260 1.00 0.00 A ATOM 625 HN CYS A 56 6.329 -8.324 -4.184 1.00 0.00 A ATOM 626 HA CYS A 56 7.434 -5.957 -2.822 1.00 0.00 A ATOM 627 HB2 CYS A 56 9.176 -7.552 -1.966 1.00 0.00 A ATOM 628 HB1 CYS A 56 7.544 -7.881 -1.393 1.00 0.00 A ATOM 629 HG CYS A 56 8.669 -9.538 -4.133 1.00 0.00 A ATOM 630 N CYS A 56 6.365 -7.414 -3.820 1.00 0.00 A ATOM 631 O CYS A 56 8.871 -7.580 -5.241 1.00 0.00 A ATOM 632 SG CYS A 56 8.328 -9.581 -2.851 1.00 0.00 A ATOM 633 C ALA A 57 11.622 -5.647 -5.040 1.00 0.00 A ATOM 634 CA ALA A 57 10.234 -5.176 -5.464 1.00 0.00 A ATOM 635 CB ALA A 57 10.233 -3.683 -5.752 1.00 0.00 A ATOM 636 HN ALA A 57 8.999 -4.826 -3.779 1.00 0.00 A ATOM 637 HA ALA A 57 9.956 -5.691 -6.372 1.00 0.00 A ATOM 638 HB1 ALA A 57 10.948 -3.467 -6.531 1.00 0.00 A ATOM 639 HB2 ALA A 57 10.502 -3.143 -4.855 1.00 0.00 A ATOM 640 HB3 ALA A 57 9.247 -3.379 -6.073 1.00 0.00 A ATOM 641 N ALA A 57 9.239 -5.503 -4.451 1.00 0.00 A ATOM 642 O ALA A 57 12.272 -6.394 -5.765 1.00 0.00 A ATOM 643 C THR A 58 13.400 -5.676 -1.817 1.00 0.00 A ATOM 644 CA THR A 58 13.369 -5.689 -3.347 1.00 0.00 A ATOM 645 CB THR A 58 14.582 -4.912 -3.922 1.00 0.00 A ATOM 646 CG2 THR A 58 15.886 -5.598 -3.551 1.00 0.00 A ATOM 647 HN THR A 58 11.570 -4.555 -3.362 1.00 0.00 A ATOM 648 HA THR A 58 13.466 -6.700 -3.657 1.00 0.00 A ATOM 649 HB THR A 58 14.593 -3.916 -3.520 1.00 0.00 A ATOM 650 HG1 THR A 58 13.701 -5.323 -5.644 1.00 0.00 A ATOM 651 HG21 THR A 58 15.987 -5.623 -2.475 1.00 0.00 A ATOM 652 HG22 THR A 58 16.715 -5.052 -3.977 1.00 0.00 A ATOM 653 HG23 THR A 58 15.885 -6.608 -3.934 1.00 0.00 A ATOM 654 N THR A 58 12.091 -5.206 -3.874 1.00 0.00 A ATOM 655 O THR A 58 14.035 -6.520 -1.187 1.00 0.00 A ATOM 656 OG1 THR A 58 14.488 -4.840 -5.352 1.00 0.00 A ATOM 657 C THR A 59 13.917 -4.457 0.929 1.00 0.00 A ATOM 658 CA THR A 59 12.555 -4.560 0.214 1.00 0.00 A ATOM 659 CB THR A 59 11.731 -5.709 0.826 1.00 0.00 A ATOM 660 CG2 THR A 59 11.108 -5.276 2.146 1.00 0.00 A ATOM 661 HN THR A 59 12.208 -4.088 -1.813 1.00 0.00 A ATOM 662 HA THR A 59 12.013 -3.640 0.389 1.00 0.00 A ATOM 663 HB THR A 59 12.380 -6.553 1.003 1.00 0.00 A ATOM 664 HG1 THR A 59 10.588 -7.050 -0.064 1.00 0.00 A ATOM 665 HG21 THR A 59 10.409 -4.471 1.968 1.00 0.00 A ATOM 666 HG22 THR A 59 11.885 -4.930 2.815 1.00 0.00 A ATOM 667 HG23 THR A 59 10.591 -6.111 2.594 1.00 0.00 A ATOM 668 N THR A 59 12.684 -4.718 -1.239 1.00 0.00 A ATOM 669 O THR A 59 14.007 -4.648 2.140 1.00 0.00 A ATOM 670 OG1 THR A 59 10.688 -6.090 -0.083 1.00 0.00 A ATOM 671 C SER A 60 16.459 -2.540 1.268 1.00 0.00 A ATOM 672 CA SER A 60 16.283 -3.975 0.792 1.00 0.00 A ATOM 673 CB SER A 60 17.378 -4.362 -0.202 1.00 0.00 A ATOM 674 HN SER A 60 14.868 -4.030 -0.775 1.00 0.00 A ATOM 675 HA SER A 60 16.337 -4.628 1.645 1.00 0.00 A ATOM 676 HB2 SER A 60 17.357 -3.685 -1.041 1.00 0.00 A ATOM 677 HB1 SER A 60 18.340 -4.305 0.284 1.00 0.00 A ATOM 678 HG SER A 60 16.572 -6.147 -0.076 1.00 0.00 A ATOM 679 N SER A 60 14.971 -4.142 0.190 1.00 0.00 A ATOM 680 O SER A 60 16.511 -2.274 2.470 1.00 0.00 A ATOM 681 OG SER A 60 17.180 -5.686 -0.673 1.00 0.00 A ATOM 682 C GLY A 61 15.253 0.432 0.740 1.00 0.00 A ATOM 683 CA GLY A 61 16.615 -0.217 0.664 1.00 0.00 A ATOM 684 HN GLY A 61 16.503 -1.895 -0.615 1.00 0.00 A ATOM 685 HA2 GLY A 61 17.106 -0.119 1.622 1.00 0.00 A ATOM 686 HA1 GLY A 61 17.202 0.290 -0.085 1.00 0.00 A ATOM 687 N GLY A 61 16.521 -1.620 0.325 1.00 0.00 A ATOM 688 O GLY A 61 14.300 -0.173 1.224 1.00 0.00 A ATOM 689 C ARG A 62 13.546 2.889 -1.128 1.00 0.00 A ATOM 690 CA ARG A 62 13.893 2.378 0.267 1.00 0.00 A ATOM 691 CB ARG A 62 13.949 3.546 1.256 1.00 0.00 A ATOM 692 CD ARG A 62 15.205 5.532 2.125 1.00 0.00 A ATOM 693 CG ARG A 62 15.105 4.502 1.015 1.00 0.00 A ATOM 694 CZ ARG A 62 15.322 5.561 4.592 1.00 0.00 A ATOM 695 HN ARG A 62 15.961 2.101 -0.085 1.00 0.00 A ATOM 696 HA ARG A 62 13.124 1.689 0.586 1.00 0.00 A ATOM 697 HB2 ARG A 62 13.028 4.104 1.186 1.00 0.00 A ATOM 698 HB1 ARG A 62 14.043 3.150 2.254 1.00 0.00 A ATOM 699 HD2 ARG A 62 16.045 6.181 1.921 1.00 0.00 A ATOM 700 HD1 ARG A 62 14.296 6.114 2.142 1.00 0.00 A ATOM 701 HE ARG A 62 15.582 3.938 3.448 1.00 0.00 A ATOM 702 HG2 ARG A 62 16.024 3.938 0.977 1.00 0.00 A ATOM 703 HG1 ARG A 62 14.951 5.011 0.073 1.00 0.00 A ATOM 704 HH11 ARG A 62 14.993 7.376 3.744 1.00 0.00 A ATOM 705 HH12 ARG A 62 15.060 7.367 5.478 1.00 0.00 A ATOM 706 HH21 ARG A 62 15.643 3.914 5.736 1.00 0.00 A ATOM 707 HH22 ARG A 62 15.418 5.395 6.611 1.00 0.00 A ATOM 708 N ARG A 62 15.157 1.660 0.265 1.00 0.00 A ATOM 709 NE ARG A 62 15.395 4.905 3.435 1.00 0.00 A ATOM 710 NH1 ARG A 62 15.105 6.871 4.605 1.00 0.00 A ATOM 711 NH2 ARG A 62 15.474 4.904 5.736 1.00 0.00 A ATOM 712 O ARG A 62 12.462 3.427 -1.345 1.00 0.00 A ATOM 713 C ASN A 63 13.681 2.067 -4.296 1.00 0.00 A ATOM 714 CA ASN A 63 14.260 3.184 -3.433 1.00 0.00 A ATOM 715 CB ASN A 63 15.579 3.686 -4.029 1.00 0.00 A ATOM 716 CG ASN A 63 15.424 4.191 -5.452 1.00 0.00 A ATOM 717 HN ASN A 63 15.303 2.255 -1.845 1.00 0.00 A ATOM 718 HA ASN A 63 13.553 4.000 -3.400 1.00 0.00 A ATOM 719 HB2 ASN A 63 15.956 4.494 -3.422 1.00 0.00 A ATOM 720 HB1 ASN A 63 16.296 2.878 -4.030 1.00 0.00 A ATOM 721 HD21 ASN A 63 15.133 6.041 -4.794 1.00 0.00 A ATOM 722 HD22 ASN A 63 15.086 5.835 -6.512 1.00 0.00 A ATOM 723 N ASN A 63 14.467 2.716 -2.069 1.00 0.00 A ATOM 724 ND2 ASN A 63 15.192 5.484 -5.600 1.00 0.00 A ATOM 725 O ASN A 63 12.521 2.123 -4.710 1.00 0.00 A ATOM 726 OD1 ASN A 63 15.525 3.424 -6.410 1.00 0.00 A ATOM 727 C GLY A 64 13.534 -1.186 -4.417 1.00 0.00 A ATOM 728 CA GLY A 64 14.032 -0.087 -5.320 1.00 0.00 A ATOM 729 HN GLY A 64 15.419 1.083 -4.238 1.00 0.00 A ATOM 730 HA2 GLY A 64 13.228 0.223 -5.968 1.00 0.00 A ATOM 731 HA1 GLY A 64 14.845 -0.465 -5.921 1.00 0.00 A ATOM 732 N GLY A 64 14.493 1.055 -4.560 1.00 0.00 A ATOM 733 O GLY A 64 12.733 -2.026 -4.820 1.00 0.00 A ATOM 734 C GLY A 65 12.314 -1.691 -1.482 1.00 0.00 A ATOM 735 CA GLY A 65 13.548 -2.151 -2.222 1.00 0.00 A ATOM 736 HN GLY A 65 14.664 -0.499 -2.920 1.00 0.00 A ATOM 737 HA2 GLY A 65 13.306 -3.075 -2.746 1.00 0.00 A ATOM 738 HA1 GLY A 65 14.335 -2.353 -1.515 1.00 0.00 A ATOM 739 N GLY A 65 14.001 -1.176 -3.182 1.00 0.00 A ATOM 740 O GLY A 65 12.333 -1.499 -0.271 1.00 0.00 A ATOM 741 C ALA A 66 8.907 -2.184 -2.089 1.00 0.00 A ATOM 742 CA ALA A 66 9.954 -1.172 -1.655 1.00 0.00 A ATOM 743 CB ALA A 66 9.559 0.231 -2.090 1.00 0.00 A ATOM 744 HN ALA A 66 11.307 -1.656 -3.194 1.00 0.00 A ATOM 745 HA ALA A 66 10.041 -1.189 -0.578 1.00 0.00 A ATOM 746 HB1 ALA A 66 10.321 0.931 -1.782 1.00 0.00 A ATOM 747 HB2 ALA A 66 8.618 0.498 -1.632 1.00 0.00 A ATOM 748 HB3 ALA A 66 9.457 0.258 -3.163 1.00 0.00 A ATOM 749 N ALA A 66 11.238 -1.533 -2.223 1.00 0.00 A ATOM 750 O ALA A 66 9.192 -3.071 -2.897 1.00 0.00 A ATOM 751 C TRP A 67 5.748 -2.153 -2.938 1.00 0.00 A ATOM 752 CA TRP A 67 6.609 -2.916 -1.951 1.00 0.00 A ATOM 753 CB TRP A 67 5.762 -3.345 -0.749 1.00 0.00 A ATOM 754 CD1 TRP A 67 7.460 -4.188 0.982 1.00 0.00 A ATOM 755 CD2 TRP A 67 6.073 -5.766 0.212 1.00 0.00 A ATOM 756 CE2 TRP A 67 6.949 -6.354 1.142 1.00 0.00 A ATOM 757 CE3 TRP A 67 5.109 -6.571 -0.403 1.00 0.00 A ATOM 758 CG TRP A 67 6.420 -4.378 0.118 1.00 0.00 A ATOM 759 CH2 TRP A 67 5.934 -8.466 0.854 1.00 0.00 A ATOM 760 CZ2 TRP A 67 6.888 -7.705 1.474 1.00 0.00 A ATOM 761 CZ3 TRP A 67 5.051 -7.911 -0.074 1.00 0.00 A ATOM 762 HN TRP A 67 7.569 -1.401 -0.839 1.00 0.00 A ATOM 763 HA TRP A 67 7.015 -3.791 -2.435 1.00 0.00 A ATOM 764 HB2 TRP A 67 5.556 -2.477 -0.139 1.00 0.00 A ATOM 765 HB1 TRP A 67 4.825 -3.753 -1.105 1.00 0.00 A ATOM 766 HD1 TRP A 67 7.951 -3.241 1.144 1.00 0.00 A ATOM 767 HE1 TRP A 67 8.499 -5.493 2.260 1.00 0.00 A ATOM 768 HE3 TRP A 67 4.417 -6.161 -1.123 1.00 0.00 A ATOM 769 HH2 TRP A 67 5.852 -9.519 1.079 1.00 0.00 A ATOM 770 HZ2 TRP A 67 7.563 -8.149 2.189 1.00 0.00 A ATOM 771 HZ3 TRP A 67 4.314 -8.549 -0.541 1.00 0.00 A ATOM 772 N TRP A 67 7.716 -2.074 -1.535 1.00 0.00 A ATOM 773 NE1 TRP A 67 7.784 -5.371 1.598 1.00 0.00 A ATOM 774 O TRP A 67 5.837 -0.931 -3.025 1.00 0.00 A ATOM 775 C GLU A 68 2.699 -2.999 -4.600 1.00 0.00 A ATOM 776 CA GLU A 68 4.026 -2.260 -4.629 1.00 0.00 A ATOM 777 CB GLU A 68 4.605 -2.261 -6.048 1.00 0.00 A ATOM 778 CD GLU A 68 5.195 -3.604 -8.097 1.00 0.00 A ATOM 779 CG GLU A 68 4.648 -3.634 -6.689 1.00 0.00 A ATOM 780 HN GLU A 68 4.961 -3.856 -3.613 1.00 0.00 A ATOM 781 HA GLU A 68 3.865 -1.239 -4.313 1.00 0.00 A ATOM 782 HB2 GLU A 68 4.002 -1.616 -6.669 1.00 0.00 A ATOM 783 HB1 GLU A 68 5.613 -1.872 -6.013 1.00 0.00 A ATOM 784 HG2 GLU A 68 5.270 -4.280 -6.090 1.00 0.00 A ATOM 785 HG1 GLU A 68 3.641 -4.028 -6.720 1.00 0.00 A ATOM 786 N GLU A 68 4.943 -2.874 -3.692 1.00 0.00 A ATOM 787 O GLU A 68 2.635 -4.175 -4.233 1.00 0.00 A ATOM 788 OE1 GLU A 68 4.394 -3.559 -9.050 1.00 0.00 A ATOM 789 OE2 GLU A 68 6.436 -3.615 -8.258 1.00 0.00 A ATOM 790 C ILE A 69 0.019 -3.537 -6.312 1.00 0.00 A ATOM 791 CA ILE A 69 0.318 -2.878 -4.972 1.00 0.00 A ATOM 792 CB ILE A 69 -0.751 -1.804 -4.695 1.00 0.00 A ATOM 793 CD1 ILE A 69 -3.243 -1.484 -4.285 1.00 0.00 A ATOM 794 CG1 ILE A 69 -2.118 -2.463 -4.498 1.00 0.00 A ATOM 795 CG2 ILE A 69 -0.790 -0.786 -5.830 1.00 0.00 A ATOM 796 HN ILE A 69 1.760 -1.362 -5.221 1.00 0.00 A ATOM 797 HA ILE A 69 0.266 -3.622 -4.191 1.00 0.00 A ATOM 798 HB ILE A 69 -0.477 -1.284 -3.796 1.00 0.00 A ATOM 799 HD11 ILE A 69 -3.317 -0.830 -5.143 1.00 0.00 A ATOM 800 HD12 ILE A 69 -3.046 -0.897 -3.400 1.00 0.00 A ATOM 801 HD13 ILE A 69 -4.171 -2.022 -4.163 1.00 0.00 A ATOM 802 HG12 ILE A 69 -2.355 -3.051 -5.371 1.00 0.00 A ATOM 803 HG11 ILE A 69 -2.076 -3.112 -3.636 1.00 0.00 A ATOM 804 HG21 ILE A 69 -1.533 -0.033 -5.615 1.00 0.00 A ATOM 805 HG22 ILE A 69 -1.042 -1.288 -6.753 1.00 0.00 A ATOM 806 HG23 ILE A 69 0.179 -0.321 -5.926 1.00 0.00 A ATOM 807 N ILE A 69 1.645 -2.302 -4.963 1.00 0.00 A ATOM 808 O ILE A 69 0.512 -3.106 -7.359 1.00 0.00 A ATOM 809 C THR A 70 -2.541 -4.502 -7.936 1.00 0.00 A ATOM 810 CA THR A 70 -1.269 -5.212 -7.479 1.00 0.00 A ATOM 811 CB THR A 70 -1.554 -6.710 -7.252 1.00 0.00 A ATOM 812 CG2 THR A 70 -0.274 -7.458 -6.899 1.00 0.00 A ATOM 813 HN THR A 70 -1.053 -4.953 -5.406 1.00 0.00 A ATOM 814 HA THR A 70 -0.511 -5.114 -8.244 1.00 0.00 A ATOM 815 HB THR A 70 -1.957 -7.127 -8.163 1.00 0.00 A ATOM 816 HG1 THR A 70 -3.356 -7.165 -6.571 1.00 0.00 A ATOM 817 HG21 THR A 70 0.431 -7.371 -7.712 1.00 0.00 A ATOM 818 HG22 THR A 70 -0.501 -8.501 -6.729 1.00 0.00 A ATOM 819 HG23 THR A 70 0.156 -7.033 -6.003 1.00 0.00 A ATOM 820 N THR A 70 -0.780 -4.589 -6.273 1.00 0.00 A ATOM 821 O THR A 70 -3.196 -3.847 -7.122 1.00 0.00 A ATOM 822 OG1 THR A 70 -2.513 -6.873 -6.197 1.00 0.00 A ATOM 823 C ALA A 71 -5.317 -4.216 -8.913 1.00 0.00 A ATOM 824 CA ALA A 71 -4.068 -3.928 -9.746 1.00 0.00 A ATOM 825 CB ALA A 71 -4.297 -4.341 -11.189 1.00 0.00 A ATOM 826 HN ALA A 71 -2.345 -5.170 -9.809 1.00 0.00 A ATOM 827 HA ALA A 71 -3.869 -2.866 -9.726 1.00 0.00 A ATOM 828 HB1 ALA A 71 -4.538 -5.393 -11.229 1.00 0.00 A ATOM 829 HB2 ALA A 71 -3.402 -4.154 -11.764 1.00 0.00 A ATOM 830 HB3 ALA A 71 -5.116 -3.768 -11.602 1.00 0.00 A ATOM 831 N ALA A 71 -2.893 -4.618 -9.208 1.00 0.00 A ATOM 832 O ALA A 71 -6.142 -3.331 -8.670 1.00 0.00 A ATOM 833 C SER A 72 -6.723 -5.197 -6.358 1.00 0.00 A ATOM 834 CA SER A 72 -6.568 -5.919 -7.697 1.00 0.00 A ATOM 835 CB SER A 72 -6.420 -7.420 -7.469 1.00 0.00 A ATOM 836 HN SER A 72 -4.696 -6.086 -8.646 1.00 0.00 A ATOM 837 HA SER A 72 -7.453 -5.744 -8.288 1.00 0.00 A ATOM 838 HB2 SER A 72 -6.982 -7.708 -6.594 1.00 0.00 A ATOM 839 HB1 SER A 72 -6.791 -7.955 -8.329 1.00 0.00 A ATOM 840 HG SER A 72 -4.758 -8.322 -8.000 1.00 0.00 A ATOM 841 N SER A 72 -5.422 -5.453 -8.459 1.00 0.00 A ATOM 842 O SER A 72 -7.846 -4.912 -5.936 1.00 0.00 A ATOM 843 OG SER A 72 -5.054 -7.762 -7.270 1.00 0.00 A ATOM 844 C GLY A 73 -6.465 -3.111 -4.212 1.00 0.00 A ATOM 845 CA GLY A 73 -5.650 -4.378 -4.347 1.00 0.00 A ATOM 846 HN GLY A 73 -4.742 -4.925 -6.177 1.00 0.00 A ATOM 847 HA2 GLY A 73 -6.081 -5.141 -3.717 1.00 0.00 A ATOM 848 HA1 GLY A 73 -4.642 -4.181 -4.015 1.00 0.00 A ATOM 849 N GLY A 73 -5.604 -4.868 -5.712 1.00 0.00 A ATOM 850 O GLY A 73 -7.184 -2.926 -3.232 1.00 0.00 A ATOM 851 C THR A 74 -8.529 -1.043 -5.038 1.00 0.00 A ATOM 852 CA THR A 74 -7.010 -0.957 -5.212 1.00 0.00 A ATOM 853 CB THR A 74 -6.685 -0.211 -6.520 1.00 0.00 A ATOM 854 CG2 THR A 74 -7.116 1.247 -6.451 1.00 0.00 A ATOM 855 HN THR A 74 -5.870 -2.534 -6.022 1.00 0.00 A ATOM 856 HA THR A 74 -6.592 -0.393 -4.392 1.00 0.00 A ATOM 857 HB THR A 74 -7.211 -0.692 -7.332 1.00 0.00 A ATOM 858 HG1 THR A 74 -4.837 -0.682 -6.015 1.00 0.00 A ATOM 859 HG21 THR A 74 -6.612 1.734 -5.632 1.00 0.00 A ATOM 860 HG22 THR A 74 -8.184 1.298 -6.300 1.00 0.00 A ATOM 861 HG23 THR A 74 -6.859 1.742 -7.378 1.00 0.00 A ATOM 862 N THR A 74 -6.378 -2.266 -5.226 1.00 0.00 A ATOM 863 O THR A 74 -9.134 -0.184 -4.393 1.00 0.00 A ATOM 864 OG1 THR A 74 -5.275 -0.279 -6.770 1.00 0.00 A ATOM 865 C ARG A 75 -11.202 -2.506 -4.272 1.00 0.00 A ATOM 866 CA ARG A 75 -10.596 -2.161 -5.632 1.00 0.00 A ATOM 867 CB ARG A 75 -11.035 -3.213 -6.652 1.00 0.00 A ATOM 868 CD ARG A 75 -10.858 -4.156 -8.966 1.00 0.00 A ATOM 869 CG ARG A 75 -10.408 -3.051 -8.026 1.00 0.00 A ATOM 870 CZ ARG A 75 -10.188 -5.103 -11.141 1.00 0.00 A ATOM 871 HN ARG A 75 -8.603 -2.821 -5.959 1.00 0.00 A ATOM 872 HA ARG A 75 -10.968 -1.198 -5.945 1.00 0.00 A ATOM 873 HB2 ARG A 75 -10.771 -4.192 -6.276 1.00 0.00 A ATOM 874 HB1 ARG A 75 -12.107 -3.161 -6.763 1.00 0.00 A ATOM 875 HD2 ARG A 75 -10.695 -5.109 -8.484 1.00 0.00 A ATOM 876 HD1 ARG A 75 -11.911 -4.031 -9.167 1.00 0.00 A ATOM 877 HE ARG A 75 -9.550 -3.355 -10.407 1.00 0.00 A ATOM 878 HG2 ARG A 75 -10.705 -2.097 -8.437 1.00 0.00 A ATOM 879 HG1 ARG A 75 -9.333 -3.087 -7.929 1.00 0.00 A ATOM 880 HH11 ARG A 75 -11.532 -6.221 -10.112 1.00 0.00 A ATOM 881 HH12 ARG A 75 -11.019 -6.887 -11.630 1.00 0.00 A ATOM 882 HH21 ARG A 75 -8.868 -4.221 -12.402 1.00 0.00 A ATOM 883 HH22 ARG A 75 -9.514 -5.737 -12.942 1.00 0.00 A ATOM 884 N ARG A 75 -9.140 -2.088 -5.585 1.00 0.00 A ATOM 885 NE ARG A 75 -10.128 -4.135 -10.231 1.00 0.00 A ATOM 886 NH1 ARG A 75 -10.977 -6.154 -10.946 1.00 0.00 A ATOM 887 NH2 ARG A 75 -9.465 -5.016 -12.250 1.00 0.00 A ATOM 888 O ARG A 75 -11.999 -1.739 -3.727 1.00 0.00 A ATOM 889 C PHE A 76 -10.898 -3.373 -1.244 1.00 0.00 A ATOM 890 CA PHE A 76 -11.401 -4.126 -2.467 1.00 0.00 A ATOM 891 CB PHE A 76 -11.207 -5.638 -2.281 1.00 0.00 A ATOM 892 CD1 PHE A 76 -8.783 -6.037 -1.817 1.00 0.00 A ATOM 893 CD2 PHE A 76 -9.662 -6.805 -3.894 1.00 0.00 A ATOM 894 CE1 PHE A 76 -7.536 -6.508 -2.167 1.00 0.00 A ATOM 895 CE2 PHE A 76 -8.416 -7.282 -4.248 1.00 0.00 A ATOM 896 CG PHE A 76 -9.859 -6.179 -2.673 1.00 0.00 A ATOM 897 CZ PHE A 76 -7.394 -7.220 -3.408 1.00 0.00 A ATOM 898 HN PHE A 76 -10.119 -4.186 -4.157 1.00 0.00 A ATOM 899 HA PHE A 76 -12.462 -3.940 -2.541 1.00 0.00 A ATOM 900 HB2 PHE A 76 -11.361 -5.882 -1.242 1.00 0.00 A ATOM 901 HB1 PHE A 76 -11.946 -6.150 -2.870 1.00 0.00 A ATOM 902 HD1 PHE A 76 -8.925 -5.552 -0.864 1.00 0.00 A ATOM 903 HD2 PHE A 76 -10.496 -6.920 -4.571 1.00 0.00 A ATOM 904 HE1 PHE A 76 -6.705 -6.388 -1.489 1.00 0.00 A ATOM 905 HE2 PHE A 76 -8.274 -7.770 -5.202 1.00 0.00 A ATOM 906 HZ PHE A 76 -6.436 -7.626 -3.697 1.00 0.00 A ATOM 907 N PHE A 76 -10.812 -3.650 -3.717 1.00 0.00 A ATOM 908 O PHE A 76 -11.682 -2.953 -0.396 1.00 0.00 A ATOM 909 C LEU A 77 -9.309 -1.222 0.295 1.00 0.00 A ATOM 910 CA LEU A 77 -8.975 -2.698 0.054 1.00 0.00 A ATOM 911 CB LEU A 77 -7.460 -2.938 0.006 1.00 0.00 A ATOM 912 CD1 LEU A 77 -5.382 -2.100 1.096 1.00 0.00 A ATOM 913 CD2 LEU A 77 -6.135 -1.091 -1.047 1.00 0.00 A ATOM 914 CG LEU A 77 -6.587 -1.715 0.263 1.00 0.00 A ATOM 915 HN LEU A 77 -9.029 -3.449 -1.918 1.00 0.00 A ATOM 916 HA LEU A 77 -9.379 -3.266 0.879 1.00 0.00 A ATOM 917 HB2 LEU A 77 -7.212 -3.691 0.746 1.00 0.00 A ATOM 918 HB1 LEU A 77 -7.213 -3.328 -0.971 1.00 0.00 A ATOM 919 HD11 LEU A 77 -4.769 -1.229 1.262 1.00 0.00 A ATOM 920 HD12 LEU A 77 -4.808 -2.851 0.573 1.00 0.00 A ATOM 921 HD13 LEU A 77 -5.712 -2.496 2.044 1.00 0.00 A ATOM 922 HD21 LEU A 77 -5.557 -1.811 -1.610 1.00 0.00 A ATOM 923 HD22 LEU A 77 -5.525 -0.224 -0.841 1.00 0.00 A ATOM 924 HD23 LEU A 77 -6.999 -0.795 -1.623 1.00 0.00 A ATOM 925 HG LEU A 77 -7.163 -0.983 0.804 1.00 0.00 A ATOM 926 N LEU A 77 -9.593 -3.210 -1.155 1.00 0.00 A ATOM 927 O LEU A 77 -9.614 -0.831 1.418 1.00 0.00 A ATOM 928 C LYS A 78 -10.969 1.309 -0.207 1.00 0.00 A ATOM 929 CA LYS A 78 -9.523 1.023 -0.609 1.00 0.00 A ATOM 930 CB LYS A 78 -9.192 1.761 -1.904 1.00 0.00 A ATOM 931 CD LYS A 78 -9.190 3.958 -3.135 1.00 0.00 A ATOM 932 CE LYS A 78 -10.253 3.498 -4.121 1.00 0.00 A ATOM 933 CG LYS A 78 -9.342 3.271 -1.791 1.00 0.00 A ATOM 934 HN LYS A 78 -9.117 -0.784 -1.649 1.00 0.00 A ATOM 935 HA LYS A 78 -8.871 1.383 0.170 1.00 0.00 A ATOM 936 HB2 LYS A 78 -8.170 1.542 -2.181 1.00 0.00 A ATOM 937 HB1 LYS A 78 -9.851 1.412 -2.684 1.00 0.00 A ATOM 938 HD2 LYS A 78 -9.276 5.024 -2.994 1.00 0.00 A ATOM 939 HD1 LYS A 78 -8.213 3.725 -3.534 1.00 0.00 A ATOM 940 HE2 LYS A 78 -10.043 2.478 -4.406 1.00 0.00 A ATOM 941 HE1 LYS A 78 -11.216 3.542 -3.634 1.00 0.00 A ATOM 942 HG2 LYS A 78 -10.320 3.496 -1.393 1.00 0.00 A ATOM 943 HG1 LYS A 78 -8.584 3.646 -1.118 1.00 0.00 A ATOM 944 HZ1 LYS A 78 -10.986 3.959 -6.019 1.00 0.00 A ATOM 945 HZ2 LYS A 78 -9.358 4.355 -5.799 1.00 0.00 A ATOM 946 HZ3 LYS A 78 -10.561 5.315 -5.102 1.00 0.00 A ATOM 947 N LYS A 78 -9.292 -0.412 -0.758 1.00 0.00 A ATOM 948 NZ LYS A 78 -10.291 4.339 -5.345 1.00 0.00 A ATOM 949 O LYS A 78 -11.252 2.286 0.486 1.00 0.00 A ATOM 950 C ARG A 79 -13.641 0.302 1.075 1.00 0.00 A ATOM 951 CA ARG A 79 -13.300 0.637 -0.377 1.00 0.00 A ATOM 952 CB ARG A 79 -14.150 -0.196 -1.348 1.00 0.00 A ATOM 953 CD ARG A 79 -14.846 -2.497 -2.100 1.00 0.00 A ATOM 954 CG ARG A 79 -14.288 -1.656 -0.959 1.00 0.00 A ATOM 955 CZ ARG A 79 -16.968 -2.682 -3.355 1.00 0.00 A ATOM 956 HN ARG A 79 -11.582 -0.354 -1.124 1.00 0.00 A ATOM 957 HA ARG A 79 -13.515 1.684 -0.541 1.00 0.00 A ATOM 958 HB2 ARG A 79 -15.139 0.233 -1.399 1.00 0.00 A ATOM 959 HB1 ARG A 79 -13.698 -0.150 -2.328 1.00 0.00 A ATOM 960 HD2 ARG A 79 -14.124 -2.512 -2.901 1.00 0.00 A ATOM 961 HD1 ARG A 79 -15.004 -3.505 -1.742 1.00 0.00 A ATOM 962 HE ARG A 79 -16.329 -1.035 -2.413 1.00 0.00 A ATOM 963 HG2 ARG A 79 -13.316 -2.035 -0.684 1.00 0.00 A ATOM 964 HG1 ARG A 79 -14.954 -1.726 -0.109 1.00 0.00 A ATOM 965 HH11 ARG A 79 -15.901 -4.408 -3.288 1.00 0.00 A ATOM 966 HH12 ARG A 79 -17.385 -4.488 -4.178 1.00 0.00 A ATOM 967 HH21 ARG A 79 -18.256 -1.140 -3.603 1.00 0.00 A ATOM 968 HH22 ARG A 79 -18.721 -2.627 -4.366 1.00 0.00 A ATOM 969 N ARG A 79 -11.877 0.441 -0.631 1.00 0.00 A ATOM 970 NE ARG A 79 -16.110 -1.975 -2.616 1.00 0.00 A ATOM 971 NH1 ARG A 79 -16.731 -3.961 -3.630 1.00 0.00 A ATOM 972 NH2 ARG A 79 -18.070 -2.104 -3.811 1.00 0.00 A ATOM 973 O ARG A 79 -14.719 0.639 1.562 1.00 0.00 A ATOM 974 C MET A 80 -12.800 0.422 4.100 1.00 0.00 A ATOM 975 CA MET A 80 -12.914 -0.772 3.154 1.00 0.00 A ATOM 976 CB MET A 80 -11.879 -1.827 3.564 1.00 0.00 A ATOM 977 CE MET A 80 -10.957 -5.611 2.072 1.00 0.00 A ATOM 978 CG MET A 80 -11.939 -3.113 2.759 1.00 0.00 A ATOM 979 HN MET A 80 -11.870 -0.600 1.315 1.00 0.00 A ATOM 980 HA MET A 80 -13.902 -1.194 3.244 1.00 0.00 A ATOM 981 HB2 MET A 80 -10.892 -1.407 3.448 1.00 0.00 A ATOM 982 HB1 MET A 80 -12.032 -2.074 4.604 1.00 0.00 A ATOM 983 HE1 MET A 80 -10.234 -6.398 2.225 1.00 0.00 A ATOM 984 HE2 MET A 80 -10.894 -5.257 1.054 1.00 0.00 A ATOM 985 HE3 MET A 80 -11.949 -5.994 2.259 1.00 0.00 A ATOM 986 HG2 MET A 80 -12.889 -3.593 2.940 1.00 0.00 A ATOM 987 HG1 MET A 80 -11.853 -2.870 1.710 1.00 0.00 A ATOM 988 N MET A 80 -12.717 -0.373 1.758 1.00 0.00 A ATOM 989 O MET A 80 -12.746 0.254 5.321 1.00 0.00 A ATOM 990 SD MET A 80 -10.618 -4.260 3.195 1.00 0.00 A ATOM 991 C GLY A 81 -11.245 3.415 4.257 1.00 0.00 A ATOM 992 CA GLY A 81 -12.625 2.806 4.365 1.00 0.00 A ATOM 993 HN GLY A 81 -12.842 1.705 2.568 1.00 0.00 A ATOM 994 HA2 GLY A 81 -13.356 3.538 4.053 1.00 0.00 A ATOM 995 HA1 GLY A 81 -12.810 2.541 5.395 1.00 0.00 A ATOM 996 N GLY A 81 -12.765 1.623 3.544 1.00 0.00 A ATOM 997 O GLY A 81 -10.651 3.797 5.267 1.00 0.00 A ATOM 998 C GLY A 82 -9.289 5.468 3.209 1.00 0.00 A ATOM 999 CA GLY A 82 -9.396 4.012 2.815 1.00 0.00 A ATOM 1000 HN GLY A 82 -11.246 3.145 2.274 1.00 0.00 A ATOM 1001 HA2 GLY A 82 -8.691 3.444 3.397 1.00 0.00 A ATOM 1002 HA1 GLY A 82 -9.148 3.913 1.769 1.00 0.00 A ATOM 1003 N GLY A 82 -10.722 3.472 3.036 1.00 0.00 A ATOM 1004 O GLY A 82 -9.829 6.339 2.522 1.00 0.00 A ATOM 1005 C CYS A 83 -9.707 7.621 5.437 1.00 0.00 A ATOM 1006 CA CYS A 83 -8.401 7.055 4.879 1.00 0.00 A ATOM 1007 CB CYS A 83 -7.798 8.010 3.845 1.00 0.00 A ATOM 1008 HN CYS A 83 -8.162 4.954 4.777 1.00 0.00 A ATOM 1009 HA CYS A 83 -7.703 6.957 5.699 1.00 0.00 A ATOM 1010 HB2 CYS A 83 -6.810 7.662 3.589 1.00 0.00 A ATOM 1011 HB1 CYS A 83 -8.417 8.004 2.957 1.00 0.00 A ATOM 1012 HG CYS A 83 -7.912 9.761 5.696 1.00 0.00 A ATOM 1013 N CYS A 83 -8.584 5.715 4.316 1.00 0.00 A ATOM 1014 O CYS A 83 -9.791 7.920 6.626 1.00 0.00 A ATOM 1015 SG CYS A 83 -7.638 9.723 4.398 1.00 0.00 A ATOM 1016 C VAL A 84 -11.850 9.799 5.309 1.00 0.00 A ATOM 1017 CA VAL A 84 -12.004 8.325 4.946 1.00 0.00 A ATOM 1018 CB VAL A 84 -12.687 7.554 6.102 1.00 0.00 A ATOM 1019 CG1 VAL A 84 -14.015 8.197 6.471 1.00 0.00 A ATOM 1020 CG2 VAL A 84 -12.900 6.097 5.722 1.00 0.00 A ATOM 1021 HN VAL A 84 -10.584 7.444 3.652 1.00 0.00 A ATOM 1022 HA VAL A 84 -12.645 8.256 4.077 1.00 0.00 A ATOM 1023 HB VAL A 84 -12.040 7.589 6.966 1.00 0.00 A ATOM 1024 HG11 VAL A 84 -13.846 9.218 6.784 1.00 0.00 A ATOM 1025 HG12 VAL A 84 -14.471 7.643 7.279 1.00 0.00 A ATOM 1026 HG13 VAL A 84 -14.670 8.188 5.613 1.00 0.00 A ATOM 1027 HG21 VAL A 84 -13.391 5.579 6.532 1.00 0.00 A ATOM 1028 HG22 VAL A 84 -11.944 5.633 5.525 1.00 0.00 A ATOM 1029 HG23 VAL A 84 -13.514 6.041 4.834 1.00 0.00 A ATOM 1030 N VAL A 84 -10.715 7.750 4.577 1.00 0.00 A ATOM 1031 OT1 VAL A 84 -11.549 10.110 6.482 1.00 0.00 A ATOM 1032 OT2 VAL A 84 -12.014 10.646 4.406 1.00 0.00 A END
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