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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542340 |
2llm   |
18080 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.554 29.545 -5.678 1.00 0.00 A ATOM 2 CA GLY A 1 -0.269 30.036 -4.273 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.239 31.318 -2.895 1.00 0.00 A ATOM 4 HA2 GLY A 1 0.615 30.656 -4.292 1.00 0.00 A ATOM 5 HA1 GLY A 1 -0.085 29.183 -3.636 1.00 0.00 A ATOM 6 N GLY A 1 -1.368 30.804 -3.720 1.00 0.00 A ATOM 7 O GLY A 1 -0.879 28.375 -5.880 1.00 0.00 A ATOM 8 C SER A 2 0.567 29.519 -8.699 1.00 0.00 A ATOM 9 CA SER A 2 -0.687 30.093 -8.046 1.00 0.00 A ATOM 10 CB SER A 2 -1.163 31.323 -8.822 1.00 0.00 A ATOM 11 HN SER A 2 -0.172 31.358 -6.429 1.00 0.00 A ATOM 12 HA SER A 2 -1.463 29.343 -8.065 1.00 0.00 A ATOM 13 HB1 SER A 2 -0.386 32.073 -8.813 1.00 0.00 A ATOM 14 HG SER A 2 -1.059 31.636 -10.753 1.00 0.00 A ATOM 15 N SER A 2 -0.435 30.441 -6.653 1.00 0.00 A ATOM 16 O SER A 2 1.658 29.584 -8.133 1.00 0.00 A ATOM 17 OG SER A 2 -1.463 30.992 -10.167 1.00 0.00 A ATOM 18 C GLN A 3 2.191 27.277 -9.803 1.00 0.00 A ATOM 19 CA GLN A 3 1.519 28.374 -10.623 1.00 0.00 A ATOM 20 CB GLN A 3 2.542 29.454 -10.985 1.00 0.00 A ATOM 21 CD GLN A 3 1.484 30.118 -13.182 1.00 0.00 A ATOM 22 CG GLN A 3 1.962 30.583 -11.821 1.00 0.00 A ATOM 23 HN GLN A 3 -0.492 28.939 -10.292 1.00 0.00 A ATOM 24 HA GLN A 3 1.131 27.940 -11.532 1.00 0.00 A ATOM 25 HB1 GLN A 3 3.345 28.998 -11.544 1.00 0.00 A ATOM 26 HE21 GLN A 3 3.053 30.974 -14.053 1.00 0.00 A ATOM 27 HE22 GLN A 3 1.955 30.164 -15.113 1.00 0.00 A ATOM 28 HG1 GLN A 3 2.723 31.337 -11.960 1.00 0.00 A ATOM 29 N GLN A 3 0.401 28.959 -9.893 1.00 0.00 A ATOM 30 NE2 GLN A 3 2.239 30.452 -14.221 1.00 0.00 A ATOM 31 O GLN A 3 3.391 27.035 -9.934 1.00 0.00 A ATOM 32 OE1 GLN A 3 0.447 29.463 -13.298 1.00 0.00 A ATOM 33 C LYS A 4 1.651 24.180 -8.740 1.00 0.00 A ATOM 34 CA LYS A 4 1.925 25.543 -8.114 1.00 0.00 A ATOM 35 CB LYS A 4 1.298 25.613 -6.721 1.00 0.00 A ATOM 36 CD LYS A 4 -0.790 25.447 -5.332 1.00 0.00 A ATOM 37 CE LYS A 4 -0.828 23.996 -4.877 1.00 0.00 A ATOM 38 CG LYS A 4 -0.221 25.575 -6.736 1.00 0.00 A ATOM 39 HN LYS A 4 0.460 26.855 -8.897 1.00 0.00 A ATOM 40 HA LYS A 4 2.994 25.677 -8.025 1.00 0.00 A ATOM 41 HB1 LYS A 4 1.609 26.531 -6.244 1.00 0.00 A ATOM 42 HD1 LYS A 4 -1.795 25.845 -5.323 1.00 0.00 A ATOM 43 HE1 LYS A 4 0.125 23.538 -5.099 1.00 0.00 A ATOM 44 HG1 LYS A 4 -0.545 24.727 -7.324 1.00 0.00 A ATOM 45 HZ1 LYS A 4 -1.981 23.367 -3.253 1.00 0.00 A ATOM 46 HZ2 LYS A 4 -1.167 24.827 -2.990 1.00 0.00 A ATOM 47 HZ3 LYS A 4 -0.317 23.364 -2.952 1.00 0.00 A ATOM 48 N LYS A 4 1.408 26.616 -8.956 1.00 0.00 A ATOM 49 NZ LYS A 4 -1.092 23.881 -3.415 1.00 0.00 A ATOM 50 O LYS A 4 2.374 23.214 -8.493 1.00 0.00 A ATOM 51 C LEU A 5 1.078 22.639 -11.465 1.00 0.00 A ATOM 52 CA LEU A 5 0.233 22.861 -10.216 1.00 0.00 A ATOM 53 CB LEU A 5 -1.252 22.879 -10.586 1.00 0.00 A ATOM 54 CD1 LEU A 5 -1.213 20.546 -11.503 1.00 0.00 A ATOM 55 CD2 LEU A 5 -2.072 20.964 -9.191 1.00 0.00 A ATOM 56 CG LEU A 5 -1.956 21.521 -10.602 1.00 0.00 A ATOM 57 HN LEU A 5 0.063 24.910 -9.712 1.00 0.00 A ATOM 58 HA LEU A 5 0.413 22.052 -9.524 1.00 0.00 A ATOM 59 HB1 LEU A 5 -1.340 23.311 -11.573 1.00 0.00 A ATOM 60 HD11 LEU A 5 -0.292 20.247 -11.027 1.00 0.00 A ATOM 61 HD12 LEU A 5 -0.992 21.025 -12.446 1.00 0.00 A ATOM 62 HD13 LEU A 5 -1.828 19.676 -11.675 1.00 0.00 A ATOM 63 HD21 LEU A 5 -2.774 21.560 -8.626 1.00 0.00 A ATOM 64 HD22 LEU A 5 -1.105 20.996 -8.710 1.00 0.00 A ATOM 65 HD23 LEU A 5 -2.420 19.944 -9.235 1.00 0.00 A ATOM 66 HG LEU A 5 -2.954 21.646 -10.998 1.00 0.00 A ATOM 67 N LEU A 5 0.602 24.107 -9.553 1.00 0.00 A ATOM 68 O LEU A 5 1.644 21.563 -11.661 1.00 0.00 A ATOM 69 C VAL A 6 3.397 23.240 -13.243 1.00 0.00 A ATOM 70 CA VAL A 6 1.940 23.580 -13.538 1.00 0.00 A ATOM 71 CB VAL A 6 1.882 24.900 -14.329 1.00 0.00 A ATOM 72 CG1 VAL A 6 2.639 24.769 -15.642 1.00 0.00 A ATOM 73 CG2 VAL A 6 0.438 25.310 -14.576 1.00 0.00 A ATOM 74 HN VAL A 6 0.688 24.494 -12.098 1.00 0.00 A ATOM 75 HA VAL A 6 1.515 22.798 -14.151 1.00 0.00 A ATOM 76 HB VAL A 6 2.358 25.671 -13.740 1.00 0.00 A ATOM 77 HG11 VAL A 6 3.470 25.461 -15.650 1.00 0.00 A ATOM 78 HG12 VAL A 6 3.010 23.759 -15.745 1.00 0.00 A ATOM 79 HG13 VAL A 6 1.975 24.993 -16.464 1.00 0.00 A ATOM 80 HG21 VAL A 6 0.394 25.976 -15.424 1.00 0.00 A ATOM 81 HG22 VAL A 6 -0.157 24.431 -14.777 1.00 0.00 A ATOM 82 HG23 VAL A 6 0.053 25.812 -13.701 1.00 0.00 A ATOM 83 N VAL A 6 1.161 23.662 -12.308 1.00 0.00 A ATOM 84 O VAL A 6 3.961 22.317 -13.830 1.00 0.00 A ATOM 85 C PHE A 7 5.616 22.329 -11.513 1.00 0.00 A ATOM 86 CA PHE A 7 5.393 23.772 -11.956 1.00 0.00 A ATOM 87 CB PHE A 7 5.801 24.730 -10.835 1.00 0.00 A ATOM 88 CD1 PHE A 7 8.085 25.351 -11.671 1.00 0.00 A ATOM 89 CD2 PHE A 7 7.889 24.446 -9.473 1.00 0.00 A ATOM 90 CE1 PHE A 7 9.454 25.456 -11.508 1.00 0.00 A ATOM 91 CE2 PHE A 7 9.257 24.549 -9.304 1.00 0.00 A ATOM 92 CG PHE A 7 7.288 24.844 -10.656 1.00 0.00 A ATOM 93 CZ PHE A 7 10.040 25.056 -10.324 1.00 0.00 A ATOM 94 HN PHE A 7 3.498 24.714 -11.895 1.00 0.00 A ATOM 95 HA PHE A 7 6.003 23.966 -12.825 1.00 0.00 A ATOM 96 HB1 PHE A 7 5.379 24.384 -9.905 1.00 0.00 A ATOM 97 HD1 PHE A 7 7.628 25.665 -12.597 1.00 0.00 A ATOM 98 HD2 PHE A 7 7.277 24.049 -8.675 1.00 0.00 A ATOM 99 HE1 PHE A 7 10.063 25.853 -12.305 1.00 0.00 A ATOM 100 HE2 PHE A 7 9.713 24.236 -8.376 1.00 0.00 A ATOM 101 HZ PHE A 7 11.109 25.137 -10.194 1.00 0.00 A ATOM 102 N PHE A 7 4.001 23.992 -12.330 1.00 0.00 A ATOM 103 O PHE A 7 6.392 21.593 -12.122 1.00 0.00 A ATOM 104 C PHE A 8 4.709 19.544 -10.989 1.00 0.00 A ATOM 105 CA PHE A 8 5.051 20.577 -9.920 1.00 0.00 A ATOM 106 CB PHE A 8 4.136 20.394 -8.707 1.00 0.00 A ATOM 107 CD1 PHE A 8 3.724 17.943 -8.364 1.00 0.00 A ATOM 108 CD2 PHE A 8 5.227 19.057 -6.884 1.00 0.00 A ATOM 109 CE1 PHE A 8 3.934 16.756 -7.686 1.00 0.00 A ATOM 110 CE2 PHE A 8 5.440 17.873 -6.205 1.00 0.00 A ATOM 111 CG PHE A 8 4.367 19.106 -7.970 1.00 0.00 A ATOM 112 CZ PHE A 8 4.794 16.722 -6.607 1.00 0.00 A ATOM 113 HN PHE A 8 4.325 22.565 -10.004 1.00 0.00 A ATOM 114 HA PHE A 8 6.075 20.433 -9.612 1.00 0.00 A ATOM 115 HB1 PHE A 8 3.108 20.411 -9.035 1.00 0.00 A ATOM 116 HD1 PHE A 8 3.052 17.969 -9.208 1.00 0.00 A ATOM 117 HD2 PHE A 8 5.733 19.960 -6.570 1.00 0.00 A ATOM 118 HE1 PHE A 8 3.428 15.857 -8.004 1.00 0.00 A ATOM 119 HE2 PHE A 8 6.114 17.850 -5.360 1.00 0.00 A ATOM 120 HZ PHE A 8 4.960 15.795 -6.076 1.00 0.00 A ATOM 121 N PHE A 8 4.929 21.931 -10.447 1.00 0.00 A ATOM 122 O PHE A 8 5.217 18.423 -10.970 1.00 0.00 A ATOM 123 C ALA A 9 4.578 18.795 -13.974 1.00 0.00 A ATOM 124 CA ALA A 9 3.432 19.039 -12.998 1.00 0.00 A ATOM 125 CB ALA A 9 2.227 19.613 -13.729 1.00 0.00 A ATOM 126 HN ALA A 9 3.471 20.836 -11.881 1.00 0.00 A ATOM 127 HA ALA A 9 3.140 18.095 -12.559 1.00 0.00 A ATOM 128 HB1 ALA A 9 1.938 18.945 -14.525 1.00 0.00 A ATOM 129 HB2 ALA A 9 1.407 19.725 -13.035 1.00 0.00 A ATOM 130 HB3 ALA A 9 2.484 20.577 -14.141 1.00 0.00 A ATOM 131 N ALA A 9 3.842 19.930 -11.920 1.00 0.00 A ATOM 132 O ALA A 9 5.016 17.660 -14.160 1.00 0.00 A ATOM 133 C GLU A 10 7.377 19.116 -14.917 1.00 0.00 A ATOM 134 CA GLU A 10 6.152 19.769 -15.554 1.00 0.00 A ATOM 135 CB GLU A 10 6.520 21.155 -16.088 1.00 0.00 A ATOM 136 CD GLU A 10 7.874 20.904 -18.205 1.00 0.00 A ATOM 137 CG GLU A 10 6.524 21.241 -17.605 1.00 0.00 A ATOM 138 HN GLU A 10 4.667 20.746 -14.406 1.00 0.00 A ATOM 139 HA GLU A 10 5.819 19.153 -16.377 1.00 0.00 A ATOM 140 HB1 GLU A 10 7.505 21.415 -15.732 1.00 0.00 A ATOM 141 HG1 GLU A 10 6.258 22.246 -17.898 1.00 0.00 A ATOM 142 N GLU A 10 5.058 19.868 -14.595 1.00 0.00 A ATOM 143 O GLU A 10 8.068 18.318 -15.550 1.00 0.00 A ATOM 144 OE1 GLU A 10 8.895 21.397 -17.682 1.00 0.00 A ATOM 145 OE2 GLU A 10 7.912 20.147 -19.198 1.00 0.00 A ATOM 146 C ASP A 11 8.528 17.456 -12.558 1.00 0.00 A ATOM 147 CA ASP A 11 8.778 18.913 -12.938 1.00 0.00 A ATOM 148 CB ASP A 11 9.059 19.740 -11.683 1.00 0.00 A ATOM 149 CG ASP A 11 10.484 19.576 -11.189 1.00 0.00 A ATOM 150 HN ASP A 11 7.050 20.106 -13.211 1.00 0.00 A ATOM 151 HA ASP A 11 9.638 18.959 -13.589 1.00 0.00 A ATOM 152 HB1 ASP A 11 8.387 19.429 -10.896 1.00 0.00 A ATOM 153 N ASP A 11 7.638 19.464 -13.662 1.00 0.00 A ATOM 154 O ASP A 11 9.452 16.644 -12.528 1.00 0.00 A ATOM 155 OD1 ASP A 11 11.064 18.490 -11.401 1.00 0.00 A ATOM 156 OD2 ASP A 11 11.018 20.534 -10.593 1.00 0.00 A ATOM 157 C VAL A 12 7.560 15.371 -10.575 1.00 0.00 A ATOM 158 CA VAL A 12 6.900 15.776 -11.887 1.00 0.00 A ATOM 159 CB VAL A 12 7.289 14.761 -12.980 1.00 0.00 A ATOM 160 CG1 VAL A 12 6.560 13.443 -12.770 1.00 0.00 A ATOM 161 CG2 VAL A 12 6.997 15.329 -14.361 1.00 0.00 A ATOM 162 HN VAL A 12 6.579 17.825 -12.308 1.00 0.00 A ATOM 163 HA VAL A 12 5.827 15.745 -11.764 1.00 0.00 A ATOM 164 HB VAL A 12 8.352 14.576 -12.907 1.00 0.00 A ATOM 165 HG11 VAL A 12 7.271 12.631 -12.799 1.00 0.00 A ATOM 166 HG12 VAL A 12 6.066 13.455 -11.809 1.00 0.00 A ATOM 167 HG13 VAL A 12 5.826 13.311 -13.550 1.00 0.00 A ATOM 168 HG21 VAL A 12 7.588 16.218 -14.517 1.00 0.00 A ATOM 169 HG22 VAL A 12 7.247 14.593 -15.112 1.00 0.00 A ATOM 170 HG23 VAL A 12 5.948 15.574 -14.435 1.00 0.00 A ATOM 171 N VAL A 12 7.271 17.134 -12.267 1.00 0.00 A ATOM 172 O VAL A 12 7.995 14.232 -10.412 1.00 0.00 A ATOM 173 C GLY A 13 9.626 15.440 -8.481 1.00 0.00 A ATOM 174 CA GLY A 13 8.239 16.034 -8.351 1.00 0.00 A ATOM 175 HN GLY A 13 7.266 17.204 -9.825 1.00 0.00 A ATOM 176 HA2 GLY A 13 8.304 16.955 -7.790 1.00 0.00 A ATOM 177 HA1 GLY A 13 7.611 15.341 -7.812 1.00 0.00 A ATOM 178 N GLY A 13 7.630 16.313 -9.639 1.00 0.00 A ATOM 179 O GLY A 13 10.496 16.012 -9.138 1.00 0.00 A ATOM 180 C SER A 14 10.985 12.134 -7.563 1.00 0.00 A ATOM 181 CA SER A 14 11.130 13.616 -7.899 1.00 0.00 A ATOM 182 CB SER A 14 12.105 14.279 -6.924 1.00 0.00 A ATOM 183 HN SER A 14 9.103 13.879 -7.346 1.00 0.00 A ATOM 184 HA SER A 14 11.517 13.710 -8.901 1.00 0.00 A ATOM 185 HB1 SER A 14 11.881 13.955 -5.918 1.00 0.00 A ATOM 186 HG SER A 14 13.915 14.706 -7.539 1.00 0.00 A ATOM 187 N SER A 14 9.836 14.287 -7.853 1.00 0.00 A ATOM 188 O SER A 14 11.345 11.697 -6.470 1.00 0.00 A ATOM 189 OG SER A 14 13.445 13.930 -7.227 1.00 0.00 A ATOM 190 C ASN A 15 9.321 9.668 -7.146 1.00 0.00 A ATOM 191 CA ASN A 15 10.262 9.936 -8.316 1.00 0.00 A ATOM 192 CB ASN A 15 11.607 9.248 -8.072 1.00 0.00 A ATOM 193 CG ASN A 15 11.543 7.752 -8.312 1.00 0.00 A ATOM 194 HN ASN A 15 10.188 11.776 -9.361 1.00 0.00 A ATOM 195 HA ASN A 15 9.822 9.536 -9.217 1.00 0.00 A ATOM 196 HB1 ASN A 15 11.911 9.417 -7.050 1.00 0.00 A ATOM 197 HD21 ASN A 15 11.665 8.039 -10.277 1.00 0.00 A ATOM 198 HD22 ASN A 15 11.551 6.392 -9.763 1.00 0.00 A ATOM 199 N ASN A 15 10.455 11.368 -8.511 1.00 0.00 A ATOM 200 ND2 ASN A 15 11.591 7.355 -9.579 1.00 0.00 A ATOM 201 O ASN A 15 9.390 8.618 -6.506 1.00 0.00 A ATOM 202 OD1 ASN A 15 11.451 6.963 -7.371 1.00 0.00 A ATOM 203 C LYS A 16 6.489 9.369 -6.061 1.00 0.00 A ATOM 204 CA LYS A 16 7.482 10.492 -5.779 1.00 0.00 A ATOM 205 CB LYS A 16 6.732 11.810 -5.570 1.00 0.00 A ATOM 206 CD LYS A 16 7.448 12.487 -3.259 1.00 0.00 A ATOM 207 CE LYS A 16 6.158 12.981 -2.623 1.00 0.00 A ATOM 208 CG LYS A 16 7.502 12.822 -4.740 1.00 0.00 A ATOM 209 HN LYS A 16 8.434 11.439 -7.417 1.00 0.00 A ATOM 210 HA LYS A 16 8.033 10.254 -4.882 1.00 0.00 A ATOM 211 HB1 LYS A 16 5.798 11.602 -5.070 1.00 0.00 A ATOM 212 HD1 LYS A 16 8.286 12.953 -2.762 1.00 0.00 A ATOM 213 HE1 LYS A 16 5.321 12.571 -3.170 1.00 0.00 A ATOM 214 HG1 LYS A 16 7.073 13.802 -4.894 1.00 0.00 A ATOM 215 HZ1 LYS A 16 6.111 11.537 -1.114 1.00 0.00 A ATOM 216 HZ2 LYS A 16 5.143 12.888 -0.799 1.00 0.00 A ATOM 217 HZ3 LYS A 16 6.824 12.998 -0.643 1.00 0.00 A ATOM 218 N LYS A 16 8.441 10.624 -6.871 1.00 0.00 A ATOM 219 NZ LYS A 16 6.050 12.572 -1.195 1.00 0.00 A ATOM 220 O LYS A 16 6.335 8.449 -5.258 1.00 0.00 A ATOM 221 C GLY A 17 5.423 7.031 -7.493 1.00 0.00 A ATOM 222 CA GLY A 17 4.850 8.433 -7.571 1.00 0.00 A ATOM 223 HN GLY A 17 5.983 10.206 -7.806 1.00 0.00 A ATOM 224 HA2 GLY A 17 4.003 8.502 -6.906 1.00 0.00 A ATOM 225 HA1 GLY A 17 4.517 8.616 -8.583 1.00 0.00 A ATOM 226 N GLY A 17 5.818 9.450 -7.206 1.00 0.00 A ATOM 227 O GLY A 17 4.706 6.076 -7.197 1.00 0.00 A ATOM 228 C ALA A 18 7.170 4.927 -6.374 1.00 0.00 A ATOM 229 CA ALA A 18 7.387 5.613 -7.718 1.00 0.00 A ATOM 230 CB ALA A 18 8.875 5.778 -7.994 1.00 0.00 A ATOM 231 HN ALA A 18 7.238 7.706 -7.990 1.00 0.00 A ATOM 232 HA ALA A 18 6.968 4.996 -8.499 1.00 0.00 A ATOM 233 HB1 ALA A 18 9.117 5.324 -8.943 1.00 0.00 A ATOM 234 HB2 ALA A 18 9.121 6.829 -8.024 1.00 0.00 A ATOM 235 HB3 ALA A 18 9.441 5.297 -7.209 1.00 0.00 A ATOM 236 N ALA A 18 6.719 6.908 -7.761 1.00 0.00 A ATOM 237 O ALA A 18 6.771 3.763 -6.319 1.00 0.00 A ATOM 238 C ILE A 19 5.879 4.506 -3.771 1.00 0.00 A ATOM 239 CA ILE A 19 7.266 5.114 -3.951 1.00 0.00 A ATOM 240 CB ILE A 19 7.483 6.197 -2.877 1.00 0.00 A ATOM 241 CD1 ILE A 19 10.004 5.860 -2.964 1.00 0.00 A ATOM 242 CG1 ILE A 19 8.859 6.844 -3.045 1.00 0.00 A ATOM 243 CG2 ILE A 19 7.339 5.600 -1.486 1.00 0.00 A ATOM 244 HN ILE A 19 7.750 6.575 -5.403 1.00 0.00 A ATOM 245 HA ILE A 19 8.008 4.341 -3.807 1.00 0.00 A ATOM 246 HB ILE A 19 6.720 6.951 -3.000 1.00 0.00 A ATOM 247 HD11 ILE A 19 10.914 6.386 -2.718 1.00 0.00 A ATOM 248 HD12 ILE A 19 9.794 5.127 -2.198 1.00 0.00 A ATOM 249 HD13 ILE A 19 10.120 5.362 -3.916 1.00 0.00 A ATOM 250 HG11 ILE A 19 8.997 7.582 -2.268 1.00 0.00 A ATOM 251 HG21 ILE A 19 6.304 5.342 -1.309 1.00 0.00 A ATOM 252 HG22 ILE A 19 7.948 4.711 -1.411 1.00 0.00 A ATOM 253 HG23 ILE A 19 7.660 6.320 -0.749 1.00 0.00 A ATOM 254 N ILE A 19 7.434 5.653 -5.294 1.00 0.00 A ATOM 255 O ILE A 19 5.745 3.347 -3.378 1.00 0.00 A ATOM 256 C ILE A 20 3.252 3.546 -4.726 1.00 0.00 A ATOM 257 CA ILE A 20 3.475 4.834 -3.940 1.00 0.00 A ATOM 258 CB ILE A 20 2.476 5.899 -4.430 1.00 0.00 A ATOM 259 CD1 ILE A 20 3.392 8.274 -4.391 1.00 0.00 A ATOM 260 CG1 ILE A 20 2.649 7.195 -3.635 1.00 0.00 A ATOM 261 CG2 ILE A 20 1.050 5.384 -4.311 1.00 0.00 A ATOM 262 HN ILE A 20 5.023 6.208 -4.375 1.00 0.00 A ATOM 263 HA ILE A 20 3.281 4.642 -2.895 1.00 0.00 A ATOM 264 HB ILE A 20 2.677 6.096 -5.472 1.00 0.00 A ATOM 265 HD11 ILE A 20 4.135 7.821 -5.030 1.00 0.00 A ATOM 266 HD12 ILE A 20 2.693 8.837 -4.995 1.00 0.00 A ATOM 267 HD13 ILE A 20 3.875 8.938 -3.690 1.00 0.00 A ATOM 268 HG11 ILE A 20 3.202 6.982 -2.730 1.00 0.00 A ATOM 269 HG21 ILE A 20 0.773 4.877 -5.223 1.00 0.00 A ATOM 270 HG22 ILE A 20 0.985 4.694 -3.483 1.00 0.00 A ATOM 271 HG23 ILE A 20 0.380 6.214 -4.142 1.00 0.00 A ATOM 272 N ILE A 20 4.852 5.294 -4.066 1.00 0.00 A ATOM 273 O ILE A 20 2.765 2.553 -4.188 1.00 0.00 A ATOM 274 C GLY A 21 4.220 1.199 -6.327 1.00 0.00 A ATOM 275 CA GLY A 21 3.450 2.398 -6.846 1.00 0.00 A ATOM 276 HN GLY A 21 3.999 4.389 -6.381 1.00 0.00 A ATOM 277 HA2 GLY A 21 2.400 2.147 -6.891 1.00 0.00 A ATOM 278 HA1 GLY A 21 3.797 2.630 -7.841 1.00 0.00 A ATOM 279 N GLY A 21 3.615 3.570 -6.006 1.00 0.00 A ATOM 280 O GLY A 21 3.761 0.061 -6.439 1.00 0.00 A ATOM 281 C LEU A 22 5.532 -0.328 -4.070 1.00 0.00 A ATOM 282 CA LEU A 22 6.232 0.385 -5.224 1.00 0.00 A ATOM 283 CB LEU A 22 7.572 0.950 -4.752 1.00 0.00 A ATOM 284 CD1 LEU A 22 8.568 -1.230 -4.019 1.00 0.00 A ATOM 285 CD2 LEU A 22 9.011 -0.370 -6.325 1.00 0.00 A ATOM 286 CG LEU A 22 8.774 0.012 -4.871 1.00 0.00 A ATOM 287 HN LEU A 22 5.707 2.379 -5.701 1.00 0.00 A ATOM 288 HA LEU A 22 6.408 -0.327 -6.017 1.00 0.00 A ATOM 289 HB1 LEU A 22 7.466 1.225 -3.713 1.00 0.00 A ATOM 290 HD11 LEU A 22 8.039 -0.964 -3.116 1.00 0.00 A ATOM 291 HD12 LEU A 22 9.529 -1.653 -3.761 1.00 0.00 A ATOM 292 HD13 LEU A 22 7.992 -1.955 -4.573 1.00 0.00 A ATOM 293 HD21 LEU A 22 8.180 -0.032 -6.925 1.00 0.00 A ATOM 294 HD22 LEU A 22 9.102 -1.443 -6.405 1.00 0.00 A ATOM 295 HD23 LEU A 22 9.921 0.096 -6.676 1.00 0.00 A ATOM 296 HG LEU A 22 9.658 0.522 -4.510 1.00 0.00 A ATOM 297 N LEU A 22 5.394 1.452 -5.761 1.00 0.00 A ATOM 298 O LEU A 22 5.383 -1.549 -4.082 1.00 0.00 A ATOM 299 C MET A 23 3.063 -0.690 -2.314 1.00 0.00 A ATOM 300 CA MET A 23 4.418 -0.113 -1.918 1.00 0.00 A ATOM 301 CB MET A 23 4.234 0.960 -0.843 1.00 0.00 A ATOM 302 CE MET A 23 6.509 1.196 2.433 1.00 0.00 A ATOM 303 CG MET A 23 5.529 1.358 -0.153 1.00 0.00 A ATOM 304 HN MET A 23 5.253 1.412 -3.125 1.00 0.00 A ATOM 305 HA MET A 23 5.032 -0.907 -1.520 1.00 0.00 A ATOM 306 HB1 MET A 23 3.552 0.588 -0.093 1.00 0.00 A ATOM 307 HE1 MET A 23 5.884 2.077 2.421 1.00 0.00 A ATOM 308 HE2 MET A 23 6.359 0.660 3.360 1.00 0.00 A ATOM 309 HE3 MET A 23 7.546 1.488 2.351 1.00 0.00 A ATOM 310 HG1 MET A 23 5.377 2.301 0.351 1.00 0.00 A ATOM 311 N MET A 23 5.104 0.445 -3.077 1.00 0.00 A ATOM 312 O MET A 23 2.764 -1.850 -2.030 1.00 0.00 A ATOM 313 SD MET A 23 6.076 0.137 1.056 1.00 0.00 A ATOM 314 C VAL A 24 1.011 -1.538 -4.297 1.00 0.00 A ATOM 315 CA VAL A 24 0.923 -0.303 -3.407 1.00 0.00 A ATOM 316 CB VAL A 24 0.192 0.817 -4.173 1.00 0.00 A ATOM 317 CG1 VAL A 24 -1.168 0.335 -4.654 1.00 0.00 A ATOM 318 CG2 VAL A 24 0.052 2.054 -3.299 1.00 0.00 A ATOM 319 HN VAL A 24 2.541 1.040 -3.168 1.00 0.00 A ATOM 320 HA VAL A 24 0.344 -0.546 -2.527 1.00 0.00 A ATOM 321 HB VAL A 24 0.784 1.077 -5.038 1.00 0.00 A ATOM 322 HG11 VAL A 24 -1.789 1.187 -4.886 1.00 0.00 A ATOM 323 HG12 VAL A 24 -1.042 -0.273 -5.538 1.00 0.00 A ATOM 324 HG13 VAL A 24 -1.636 -0.253 -3.878 1.00 0.00 A ATOM 325 HG21 VAL A 24 0.964 2.207 -2.743 1.00 0.00 A ATOM 326 HG22 VAL A 24 -0.139 2.915 -3.924 1.00 0.00 A ATOM 327 HG23 VAL A 24 -0.771 1.919 -2.613 1.00 0.00 A ATOM 328 N VAL A 24 2.246 0.127 -2.971 1.00 0.00 A ATOM 329 O VAL A 24 0.121 -2.387 -4.288 1.00 0.00 A ATOM 330 C GLY A 25 2.610 -4.041 -5.196 1.00 0.00 A ATOM 331 CA GLY A 25 2.279 -2.767 -5.948 1.00 0.00 A ATOM 332 HN GLY A 25 2.772 -0.925 -5.028 1.00 0.00 A ATOM 333 HA2 GLY A 25 1.372 -2.920 -6.514 1.00 0.00 A ATOM 334 HA1 GLY A 25 3.086 -2.548 -6.632 1.00 0.00 A ATOM 335 N GLY A 25 2.094 -1.632 -5.063 1.00 0.00 A ATOM 336 O GLY A 25 2.038 -5.096 -5.465 1.00 0.00 A ATOM 337 C GLY A 26 2.789 -5.655 -2.637 1.00 0.00 A ATOM 338 CA GLY A 26 3.929 -5.104 -3.471 1.00 0.00 A ATOM 339 HN GLY A 26 3.961 -3.076 -4.077 1.00 0.00 A ATOM 340 HA2 GLY A 26 4.275 -5.875 -4.143 1.00 0.00 A ATOM 341 HA1 GLY A 26 4.739 -4.825 -2.812 1.00 0.00 A ATOM 342 N GLY A 26 3.538 -3.942 -4.248 1.00 0.00 A ATOM 343 O GLY A 26 2.614 -6.870 -2.538 1.00 0.00 A ATOM 344 C VAL A 27 -0.231 -5.772 -2.052 1.00 0.00 A ATOM 345 CA VAL A 27 0.883 -5.163 -1.206 1.00 0.00 A ATOM 346 CB VAL A 27 0.316 -3.973 -0.412 1.00 0.00 A ATOM 347 CG1 VAL A 27 -0.716 -4.447 0.599 1.00 0.00 A ATOM 348 CG2 VAL A 27 1.438 -3.210 0.277 1.00 0.00 A ATOM 349 HN VAL A 27 2.202 -3.806 -2.153 1.00 0.00 A ATOM 350 HA VAL A 27 1.233 -5.905 -0.503 1.00 0.00 A ATOM 351 HB VAL A 27 -0.174 -3.303 -1.105 1.00 0.00 A ATOM 352 HG11 VAL A 27 -0.291 -4.414 1.592 1.00 0.00 A ATOM 353 HG12 VAL A 27 -1.583 -3.804 0.557 1.00 0.00 A ATOM 354 HG13 VAL A 27 -1.010 -5.459 0.366 1.00 0.00 A ATOM 355 HG21 VAL A 27 2.369 -3.738 0.138 1.00 0.00 A ATOM 356 HG22 VAL A 27 1.518 -2.221 -0.152 1.00 0.00 A ATOM 357 HG23 VAL A 27 1.222 -3.128 1.332 1.00 0.00 A ATOM 358 N VAL A 27 2.012 -4.761 -2.036 1.00 0.00 A ATOM 359 O VAL A 27 -0.680 -6.889 -1.796 1.00 0.00 A ATOM 360 C VAL A 28 -1.370 -6.835 -4.581 1.00 0.00 A ATOM 361 CA VAL A 28 -1.733 -5.497 -3.948 1.00 0.00 A ATOM 362 CB VAL A 28 -2.022 -4.475 -5.064 1.00 0.00 A ATOM 363 CG1 VAL A 28 -2.945 -5.076 -6.112 1.00 0.00 A ATOM 364 CG2 VAL A 28 -2.621 -3.203 -4.480 1.00 0.00 A ATOM 365 HN VAL A 28 -0.275 -4.148 -3.217 1.00 0.00 A ATOM 366 HA VAL A 28 -2.630 -5.619 -3.359 1.00 0.00 A ATOM 367 HB VAL A 28 -1.088 -4.220 -5.542 1.00 0.00 A ATOM 368 HG11 VAL A 28 -3.699 -5.678 -5.626 1.00 0.00 A ATOM 369 HG12 VAL A 28 -3.423 -4.283 -6.668 1.00 0.00 A ATOM 370 HG13 VAL A 28 -2.370 -5.692 -6.787 1.00 0.00 A ATOM 371 HG21 VAL A 28 -2.558 -2.409 -5.209 1.00 0.00 A ATOM 372 HG22 VAL A 28 -3.656 -3.378 -4.225 1.00 0.00 A ATOM 373 HG23 VAL A 28 -2.074 -2.924 -3.592 1.00 0.00 A ATOM 374 N VAL A 28 -0.672 -5.029 -3.062 1.00 0.00 A ATOM 375 O VAL A 28 -2.140 -7.793 -4.514 1.00 0.00 A ATOM 376 C ILE A 29 0.346 -9.268 -4.843 1.00 0.00 A ATOM 377 CA ILE A 29 0.272 -8.115 -5.839 1.00 0.00 A ATOM 378 CB ILE A 29 1.657 -7.920 -6.485 1.00 0.00 A ATOM 379 CD1 ILE A 29 2.913 -6.526 -8.204 1.00 0.00 A ATOM 380 CG1 ILE A 29 1.566 -6.933 -7.650 1.00 0.00 A ATOM 381 CG2 ILE A 29 2.215 -9.254 -6.955 1.00 0.00 A ATOM 382 HN ILE A 29 0.376 -6.096 -5.214 1.00 0.00 A ATOM 383 HA ILE A 29 -0.433 -8.370 -6.618 1.00 0.00 A ATOM 384 HB ILE A 29 2.324 -7.521 -5.737 1.00 0.00 A ATOM 385 HD11 ILE A 29 3.290 -7.307 -8.847 1.00 0.00 A ATOM 386 HD12 ILE A 29 2.807 -5.613 -8.773 1.00 0.00 A ATOM 387 HD13 ILE A 29 3.603 -6.363 -7.390 1.00 0.00 A ATOM 388 HG11 ILE A 29 1.059 -6.039 -7.316 1.00 0.00 A ATOM 389 HG21 ILE A 29 1.440 -9.809 -7.463 1.00 0.00 A ATOM 390 HG22 ILE A 29 3.037 -9.081 -7.634 1.00 0.00 A ATOM 391 HG23 ILE A 29 2.563 -9.819 -6.104 1.00 0.00 A ATOM 392 N ILE A 29 -0.193 -6.893 -5.196 1.00 0.00 A ATOM 393 O ILE A 29 -0.268 -10.315 -5.044 1.00 0.00 A ATOM 394 C ALA A 30 -0.106 -10.564 -2.234 1.00 0.00 A ATOM 395 CA ALA A 30 1.252 -10.087 -2.738 1.00 0.00 A ATOM 396 CB ALA A 30 2.088 -9.552 -1.585 1.00 0.00 A ATOM 397 HN ALA A 30 1.566 -8.209 -3.665 1.00 0.00 A ATOM 398 HA ALA A 30 1.777 -10.924 -3.174 1.00 0.00 A ATOM 399 HB1 ALA A 30 1.534 -8.785 -1.064 1.00 0.00 A ATOM 400 HB2 ALA A 30 2.314 -10.357 -0.903 1.00 0.00 A ATOM 401 HB3 ALA A 30 3.007 -9.136 -1.969 1.00 0.00 A ATOM 402 N ALA A 30 1.101 -9.066 -3.768 1.00 0.00 A ATOM 403 O ALA A 30 -0.371 -11.765 -2.174 1.00 0.00 A ATOM 404 C THR A 31 -3.034 -10.863 -2.332 1.00 0.00 A ATOM 405 CA THR A 31 -2.295 -9.938 -1.373 1.00 0.00 A ATOM 406 CB THR A 31 -3.136 -8.667 -1.152 1.00 0.00 A ATOM 407 CG2 THR A 31 -4.537 -9.021 -0.675 1.00 0.00 A ATOM 408 HN THR A 31 -0.695 -8.675 -1.944 1.00 0.00 A ATOM 409 HA THR A 31 -2.181 -10.438 -0.421 1.00 0.00 A ATOM 410 HB THR A 31 -3.214 -8.138 -2.091 1.00 0.00 A ATOM 411 HG1 THR A 31 -1.552 -7.977 -0.200 1.00 0.00 A ATOM 412 HG21 THR A 31 -4.614 -10.090 -0.545 1.00 0.00 A ATOM 413 HG22 THR A 31 -5.260 -8.694 -1.408 1.00 0.00 A ATOM 414 HG23 THR A 31 -4.732 -8.529 0.266 1.00 0.00 A ATOM 415 N THR A 31 -0.964 -9.614 -1.872 1.00 0.00 A ATOM 416 O THR A 31 -3.560 -11.900 -1.929 1.00 0.00 A ATOM 417 OG1 THR A 31 -2.500 -7.819 -0.190 1.00 0.00 A ATOM 418 C VAL A 32 -3.195 -12.700 -4.659 1.00 0.00 A ATOM 419 CA VAL A 32 -3.742 -11.278 -4.624 1.00 0.00 A ATOM 420 CB VAL A 32 -3.593 -10.646 -6.020 1.00 0.00 A ATOM 421 CG1 VAL A 32 -4.288 -11.499 -7.070 1.00 0.00 A ATOM 422 CG2 VAL A 32 -4.144 -9.227 -6.024 1.00 0.00 A ATOM 423 HN VAL A 32 -2.632 -9.644 -3.865 1.00 0.00 A ATOM 424 HA VAL A 32 -4.795 -11.314 -4.378 1.00 0.00 A ATOM 425 HB VAL A 32 -2.541 -10.603 -6.262 1.00 0.00 A ATOM 426 HG11 VAL A 32 -4.155 -11.052 -8.044 1.00 0.00 A ATOM 427 HG12 VAL A 32 -3.861 -12.491 -7.068 1.00 0.00 A ATOM 428 HG13 VAL A 32 -5.343 -11.562 -6.842 1.00 0.00 A ATOM 429 HG21 VAL A 32 -3.363 -8.540 -6.313 1.00 0.00 A ATOM 430 HG22 VAL A 32 -4.960 -9.160 -6.728 1.00 0.00 A ATOM 431 HG23 VAL A 32 -4.500 -8.976 -5.036 1.00 0.00 A ATOM 432 N VAL A 32 -3.069 -10.481 -3.605 1.00 0.00 A ATOM 433 O VAL A 32 -3.954 -13.669 -4.628 1.00 0.00 A ATOM 434 C ILE A 33 -1.585 -14.953 -3.540 1.00 0.00 A ATOM 435 CA ILE A 33 -1.224 -14.122 -4.766 1.00 0.00 A ATOM 436 CB ILE A 33 0.309 -13.985 -4.847 1.00 0.00 A ATOM 437 CD1 ILE A 33 0.358 -13.964 -7.392 1.00 0.00 A ATOM 438 CG1 ILE A 33 0.708 -13.230 -6.116 1.00 0.00 A ATOM 439 CG2 ILE A 33 0.965 -15.357 -4.810 1.00 0.00 A ATOM 440 HN ILE A 33 -1.322 -12.008 -4.749 1.00 0.00 A ATOM 441 HA ILE A 33 -1.566 -14.638 -5.651 1.00 0.00 A ATOM 442 HB ILE A 33 0.644 -13.429 -3.985 1.00 0.00 A ATOM 443 HD11 ILE A 33 1.260 -14.183 -7.942 1.00 0.00 A ATOM 444 HD12 ILE A 33 -0.148 -14.887 -7.148 1.00 0.00 A ATOM 445 HD13 ILE A 33 -0.293 -13.348 -7.994 1.00 0.00 A ATOM 446 HG11 ILE A 33 1.778 -13.069 -6.108 1.00 0.00 A ATOM 447 HG21 ILE A 33 0.229 -16.114 -5.035 1.00 0.00 A ATOM 448 HG22 ILE A 33 1.756 -15.397 -5.545 1.00 0.00 A ATOM 449 HG23 ILE A 33 1.376 -15.534 -3.828 1.00 0.00 A ATOM 450 N ILE A 33 -1.873 -12.817 -4.727 1.00 0.00 A ATOM 451 O ILE A 33 -1.718 -16.174 -3.621 1.00 0.00 A ATOM 452 C VAL A 34 -3.501 -15.537 -1.224 1.00 0.00 A ATOM 453 CA VAL A 34 -2.092 -14.958 -1.159 1.00 0.00 A ATOM 454 CB VAL A 34 -1.997 -14.001 0.045 1.00 0.00 A ATOM 455 CG1 VAL A 34 -2.418 -14.709 1.324 1.00 0.00 A ATOM 456 CG2 VAL A 34 -0.586 -13.445 0.173 1.00 0.00 A ATOM 457 HN VAL A 34 -1.624 -13.309 -2.401 1.00 0.00 A ATOM 458 HA VAL A 34 -1.389 -15.764 -1.008 1.00 0.00 A ATOM 459 HB VAL A 34 -2.673 -13.176 -0.122 1.00 0.00 A ATOM 460 HG11 VAL A 34 -3.469 -14.949 1.273 1.00 0.00 A ATOM 461 HG12 VAL A 34 -1.845 -15.618 1.437 1.00 0.00 A ATOM 462 HG13 VAL A 34 -2.236 -14.063 2.170 1.00 0.00 A ATOM 463 HG21 VAL A 34 -0.635 -12.387 0.380 1.00 0.00 A ATOM 464 HG22 VAL A 34 -0.073 -13.947 0.981 1.00 0.00 A ATOM 465 HG23 VAL A 34 -0.050 -13.608 -0.749 1.00 0.00 A ATOM 466 N VAL A 34 -1.743 -14.282 -2.403 1.00 0.00 A ATOM 467 O VAL A 34 -3.718 -16.707 -0.908 1.00 0.00 A ATOM 468 C ILE A 35 -5.989 -16.281 -2.746 1.00 0.00 A ATOM 469 CA ILE A 35 -5.844 -15.140 -1.746 1.00 0.00 A ATOM 470 CB ILE A 35 -6.761 -13.979 -2.171 1.00 0.00 A ATOM 471 CD1 ILE A 35 -7.184 -13.226 0.224 1.00 0.00 A ATOM 472 CG1 ILE A 35 -6.686 -12.840 -1.153 1.00 0.00 A ATOM 473 CG2 ILE A 35 -8.195 -14.465 -2.325 1.00 0.00 A ATOM 474 HN ILE A 35 -4.221 -13.789 -1.875 1.00 0.00 A ATOM 475 HA ILE A 35 -6.162 -15.485 -0.773 1.00 0.00 A ATOM 476 HB ILE A 35 -6.425 -13.617 -3.130 1.00 0.00 A ATOM 477 HD11 ILE A 35 -7.145 -12.367 0.875 1.00 0.00 A ATOM 478 HD12 ILE A 35 -8.203 -13.577 0.151 1.00 0.00 A ATOM 479 HD13 ILE A 35 -6.561 -14.013 0.624 1.00 0.00 A ATOM 480 HG11 ILE A 35 -7.287 -12.013 -1.502 1.00 0.00 A ATOM 481 HG21 ILE A 35 -8.234 -15.237 -3.079 1.00 0.00 A ATOM 482 HG22 ILE A 35 -8.542 -14.865 -1.383 1.00 0.00 A ATOM 483 HG23 ILE A 35 -8.825 -13.641 -2.621 1.00 0.00 A ATOM 484 N ILE A 35 -4.455 -14.710 -1.637 1.00 0.00 A ATOM 485 O ILE A 35 -6.759 -17.218 -2.531 1.00 0.00 A ATOM 486 C THR A 36 -4.735 -18.548 -4.363 1.00 0.00 A ATOM 487 CA THR A 36 -5.286 -17.223 -4.878 1.00 0.00 A ATOM 488 CB THR A 36 -4.488 -16.798 -6.124 1.00 0.00 A ATOM 489 CG2 THR A 36 -5.201 -15.679 -6.868 1.00 0.00 A ATOM 490 HN THR A 36 -4.648 -15.427 -3.958 1.00 0.00 A ATOM 491 HA THR A 36 -6.319 -17.361 -5.167 1.00 0.00 A ATOM 492 HB THR A 36 -4.400 -17.649 -6.784 1.00 0.00 A ATOM 493 HG1 THR A 36 -2.520 -16.918 -6.173 1.00 0.00 A ATOM 494 HG21 THR A 36 -4.704 -15.499 -7.810 1.00 0.00 A ATOM 495 HG22 THR A 36 -5.177 -14.779 -6.272 1.00 0.00 A ATOM 496 HG23 THR A 36 -6.226 -15.964 -7.049 1.00 0.00 A ATOM 497 N THR A 36 -5.242 -16.198 -3.843 1.00 0.00 A ATOM 498 O THR A 36 -5.375 -19.593 -4.499 1.00 0.00 A ATOM 499 OG1 THR A 36 -3.177 -16.366 -5.743 1.00 0.00 A ATOM 500 C LEU A 37 -3.769 -20.326 -2.141 1.00 0.00 A ATOM 501 CA LEU A 37 -2.911 -19.696 -3.233 1.00 0.00 A ATOM 502 CB LEU A 37 -1.526 -19.356 -2.677 1.00 0.00 A ATOM 503 CD1 LEU A 37 -0.662 -21.649 -3.205 1.00 0.00 A ATOM 504 CD2 LEU A 37 0.712 -20.087 -1.815 1.00 0.00 A ATOM 505 CG LEU A 37 -0.699 -20.537 -2.169 1.00 0.00 A ATOM 506 HN LEU A 37 -3.088 -17.638 -3.691 1.00 0.00 A ATOM 507 HA LEU A 37 -2.802 -20.404 -4.041 1.00 0.00 A ATOM 508 HB1 LEU A 37 -1.661 -18.667 -1.857 1.00 0.00 A ATOM 509 HD11 LEU A 37 -1.005 -21.267 -4.155 1.00 0.00 A ATOM 510 HD12 LEU A 37 -1.306 -22.457 -2.888 1.00 0.00 A ATOM 511 HD13 LEU A 37 0.349 -22.013 -3.307 1.00 0.00 A ATOM 512 HD21 LEU A 37 0.770 -19.009 -1.873 1.00 0.00 A ATOM 513 HD22 LEU A 37 1.413 -20.522 -2.513 1.00 0.00 A ATOM 514 HD23 LEU A 37 0.952 -20.408 -0.813 1.00 0.00 A ATOM 515 HG LEU A 37 -1.159 -20.931 -1.272 1.00 0.00 A ATOM 516 N LEU A 37 -3.548 -18.499 -3.770 1.00 0.00 A ATOM 517 O LEU A 37 -3.966 -21.541 -2.114 1.00 0.00 A ATOM 518 C VAL A 38 -6.438 -20.523 -0.670 1.00 0.00 A ATOM 519 CA VAL A 38 -5.119 -19.965 -0.147 1.00 0.00 A ATOM 520 CB VAL A 38 -5.414 -18.841 0.863 1.00 0.00 A ATOM 521 CG1 VAL A 38 -6.354 -19.334 1.952 1.00 0.00 A ATOM 522 CG2 VAL A 38 -4.121 -18.312 1.464 1.00 0.00 A ATOM 523 HN VAL A 38 -4.087 -18.534 -1.314 1.00 0.00 A ATOM 524 HA VAL A 38 -4.585 -20.752 0.367 1.00 0.00 A ATOM 525 HB VAL A 38 -5.900 -18.032 0.338 1.00 0.00 A ATOM 526 HG11 VAL A 38 -7.348 -18.951 1.771 1.00 0.00 A ATOM 527 HG12 VAL A 38 -6.378 -20.414 1.945 1.00 0.00 A ATOM 528 HG13 VAL A 38 -6.003 -18.989 2.914 1.00 0.00 A ATOM 529 HG21 VAL A 38 -4.068 -17.243 1.319 1.00 0.00 A ATOM 530 HG22 VAL A 38 -4.096 -18.535 2.520 1.00 0.00 A ATOM 531 HG23 VAL A 38 -3.279 -18.782 0.977 1.00 0.00 A ATOM 532 N VAL A 38 -4.279 -19.491 -1.241 1.00 0.00 A ATOM 533 O VAL A 38 -6.811 -21.654 -0.362 1.00 0.00 A ATOM 534 C MET A 39 -8.246 -21.365 -2.919 1.00 0.00 A ATOM 535 CA MET A 39 -8.418 -20.136 -2.032 1.00 0.00 A ATOM 536 CB MET A 39 -9.036 -18.992 -2.838 1.00 0.00 A ATOM 537 CE MET A 39 -9.813 -18.352 -6.602 1.00 0.00 A ATOM 538 CG MET A 39 -8.458 -18.853 -4.237 1.00 0.00 A ATOM 539 HN MET A 39 -6.791 -18.830 -1.674 1.00 0.00 A ATOM 540 HA MET A 39 -9.078 -20.385 -1.214 1.00 0.00 A ATOM 541 HB1 MET A 39 -8.873 -18.064 -2.311 1.00 0.00 A ATOM 542 HE1 MET A 39 -10.866 -18.143 -6.721 1.00 0.00 A ATOM 543 HE2 MET A 39 -9.278 -18.018 -7.479 1.00 0.00 A ATOM 544 HE3 MET A 39 -9.669 -19.415 -6.475 1.00 0.00 A ATOM 545 HG1 MET A 39 -8.634 -19.772 -4.777 1.00 0.00 A ATOM 546 N MET A 39 -7.140 -19.722 -1.464 1.00 0.00 A ATOM 547 O MET A 39 -9.160 -22.179 -3.053 1.00 0.00 A ATOM 548 SD MET A 39 -9.192 -17.490 -5.160 1.00 0.00 A ATOM 549 C LEU A 40 -6.726 -23.925 -3.606 1.00 0.00 A ATOM 550 CA LEU A 40 -6.778 -22.623 -4.397 1.00 0.00 A ATOM 551 CB LEU A 40 -5.451 -22.401 -5.124 1.00 0.00 A ATOM 552 CD1 LEU A 40 -4.506 -22.997 -7.369 1.00 0.00 A ATOM 553 CD2 LEU A 40 -3.879 -24.341 -5.354 1.00 0.00 A ATOM 554 CG LEU A 40 -4.983 -23.541 -6.030 1.00 0.00 A ATOM 555 HN LEU A 40 -6.380 -20.812 -3.378 1.00 0.00 A ATOM 556 HA LEU A 40 -7.572 -22.691 -5.127 1.00 0.00 A ATOM 557 HB1 LEU A 40 -4.688 -22.238 -4.376 1.00 0.00 A ATOM 558 HD11 LEU A 40 -3.438 -22.839 -7.332 1.00 0.00 A ATOM 559 HD12 LEU A 40 -5.002 -22.060 -7.574 1.00 0.00 A ATOM 560 HD13 LEU A 40 -4.738 -23.707 -8.148 1.00 0.00 A ATOM 561 HD21 LEU A 40 -4.029 -25.394 -5.546 1.00 0.00 A ATOM 562 HD22 LEU A 40 -3.907 -24.163 -4.289 1.00 0.00 A ATOM 563 HD23 LEU A 40 -2.921 -24.036 -5.745 1.00 0.00 A ATOM 564 HG LEU A 40 -5.814 -24.207 -6.218 1.00 0.00 A ATOM 565 N LEU A 40 -7.069 -21.493 -3.522 1.00 0.00 A ATOM 566 O LEU A 40 -7.341 -24.922 -3.986 1.00 0.00 A ATOM 567 C LYS A 41 -7.120 -25.303 -0.820 1.00 0.00 A ATOM 568 CA LYS A 41 -5.858 -25.088 -1.650 1.00 0.00 A ATOM 569 CB LYS A 41 -4.646 -24.945 -0.728 1.00 0.00 A ATOM 570 CD LYS A 41 -2.230 -24.286 -0.526 1.00 0.00 A ATOM 571 CE LYS A 41 -1.774 -25.437 0.357 1.00 0.00 A ATOM 572 CG LYS A 41 -3.340 -24.715 -1.470 1.00 0.00 A ATOM 573 HN LYS A 41 -5.522 -23.085 -2.249 1.00 0.00 A ATOM 574 HA LYS A 41 -5.713 -25.945 -2.292 1.00 0.00 A ATOM 575 HB1 LYS A 41 -4.547 -25.848 -0.141 1.00 0.00 A ATOM 576 HD1 LYS A 41 -2.593 -23.484 0.101 1.00 0.00 A ATOM 577 HE1 LYS A 41 -0.760 -25.246 0.678 1.00 0.00 A ATOM 578 HG1 LYS A 41 -3.490 -23.942 -2.211 1.00 0.00 A ATOM 579 HZ1 LYS A 41 -3.364 -24.845 1.576 1.00 0.00 A ATOM 580 HZ2 LYS A 41 -2.068 -25.527 2.424 1.00 0.00 A ATOM 581 HZ3 LYS A 41 -3.115 -26.517 1.538 1.00 0.00 A ATOM 582 N LYS A 41 -5.989 -23.911 -2.500 1.00 0.00 A ATOM 583 NZ LYS A 41 -2.641 -25.592 1.559 1.00 0.00 A ATOM 584 O LYS A 41 -7.834 -26.290 -1.000 1.00 0.00 A ATOM 585 C LYS A 42 -8.576 -25.766 1.728 1.00 0.00 A ATOM 586 CA LYS A 42 -8.566 -24.457 0.945 1.00 0.00 A ATOM 587 CB LYS A 42 -9.842 -24.342 0.107 1.00 0.00 A ATOM 588 CD LYS A 42 -11.090 -22.320 0.924 1.00 0.00 A ATOM 589 CE LYS A 42 -10.984 -20.804 0.963 1.00 0.00 A ATOM 590 CG LYS A 42 -10.245 -22.908 -0.193 1.00 0.00 A ATOM 591 HN LYS A 42 -6.783 -23.608 0.184 1.00 0.00 A ATOM 592 HA LYS A 42 -8.529 -23.634 1.643 1.00 0.00 A ATOM 593 HB1 LYS A 42 -10.653 -24.817 0.641 1.00 0.00 A ATOM 594 HD1 LYS A 42 -10.751 -22.721 1.869 1.00 0.00 A ATOM 595 HE1 LYS A 42 -11.765 -20.417 1.603 1.00 0.00 A ATOM 596 HG1 LYS A 42 -10.815 -22.889 -1.112 1.00 0.00 A ATOM 597 HZ1 LYS A 42 -9.737 -20.129 2.497 1.00 0.00 A ATOM 598 HZ2 LYS A 42 -9.348 -19.504 0.974 1.00 0.00 A ATOM 599 HZ3 LYS A 42 -8.955 -21.104 1.358 1.00 0.00 A ATOM 600 N LYS A 42 -7.390 -24.372 0.088 1.00 0.00 A ATOM 601 NZ LYS A 42 -9.664 -20.353 1.485 1.00 0.00 A ATOM 602 O LYS A 42 -9.148 -26.762 1.284 1.00 0.00 A ATOM 603 C LYS A 43 -8.673 -26.735 5.028 1.00 0.00 A ATOM 604 CA LYS A 43 -7.878 -26.941 3.742 1.00 0.00 A ATOM 605 CB LYS A 43 -6.424 -27.278 4.078 1.00 0.00 A ATOM 606 CD LYS A 43 -4.226 -26.403 4.923 1.00 0.00 A ATOM 607 CE LYS A 43 -3.811 -27.600 5.766 1.00 0.00 A ATOM 608 CG LYS A 43 -5.734 -26.219 4.921 1.00 0.00 A ATOM 609 HN LYS A 43 -7.504 -24.932 3.194 1.00 0.00 A ATOM 610 HA LYS A 43 -8.312 -27.765 3.193 1.00 0.00 A ATOM 611 HB1 LYS A 43 -5.870 -27.390 3.156 1.00 0.00 A ATOM 612 HD1 LYS A 43 -3.764 -25.512 5.325 1.00 0.00 A ATOM 613 HE1 LYS A 43 -2.748 -27.751 5.652 1.00 0.00 A ATOM 614 HG1 LYS A 43 -6.097 -26.289 5.937 1.00 0.00 A ATOM 615 HZ1 LYS A 43 -4.734 -28.160 7.554 1.00 0.00 A ATOM 616 HZ2 LYS A 43 -4.606 -26.486 7.344 1.00 0.00 A ATOM 617 HZ3 LYS A 43 -3.241 -27.393 7.765 1.00 0.00 A ATOM 618 N LYS A 43 -7.941 -25.757 2.895 1.00 0.00 A ATOM 619 NZ LYS A 43 -4.120 -27.395 7.209 1.00 0.00 A ATOM 620 OT1 LYS A 43 -8.952 -27.687 5.756 1.00 0.00 A END
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