NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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482125 |
1k18   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 9.076 0.689 2.819 1.00 0.00 A ATOM 2 CA ILE A 1 9.247 1.497 4.152 1.00 0.00 A ATOM 3 CB ILE A 1 7.957 1.816 4.953 1.00 0.00 A ATOM 4 CD1 ILE A 1 7.191 3.400 6.775 1.00 0.00 A ATOM 5 CG1 ILE A 1 8.174 2.275 6.420 1.00 0.00 A ATOM 6 CG2 ILE A 1 6.832 0.755 4.892 1.00 0.00 A ATOM 7 HT1 ILE A 1 9.606 3.416 3.428 1.00 0.00 A ATOM 8 HT2 ILE A 1 10.215 3.161 4.923 1.00 0.00 A ATOM 9 HA ILE A 1 9.769 0.857 4.828 1.00 0.00 A ATOM 10 HB ILE A 1 7.603 2.686 4.439 1.00 0.00 A ATOM 11 HD11 ILE A 1 7.319 3.738 7.814 1.00 0.00 A ATOM 12 HD12 ILE A 1 7.347 4.275 6.113 1.00 0.00 A ATOM 13 HD13 ILE A 1 6.142 3.080 6.634 1.00 0.00 A ATOM 14 HG12 ILE A 1 8.089 1.427 7.126 1.00 0.00 A ATOM 15 HG11 ILE A 1 9.202 2.662 6.568 1.00 0.00 A ATOM 16 HG21 ILE A 1 5.910 1.107 5.385 1.00 0.00 A ATOM 17 HG22 ILE A 1 6.538 0.522 3.852 1.00 0.00 A ATOM 18 HG23 ILE A 1 7.138 -0.196 5.362 1.00 0.00 A ATOM 19 N ILE A 1 10.087 2.718 4.005 1.00 0.00 A ATOM 20 O ILE A 1 9.488 -0.471 2.746 1.00 0.00 A ATOM 21 C CYS A 2 8.873 -0.018 -0.449 1.00 0.00 A ATOM 22 CA CYS A 2 7.859 0.479 0.652 1.00 0.00 A ATOM 23 CB CYS A 2 6.710 1.343 0.084 1.00 0.00 A ATOM 24 HN CYS A 2 8.016 2.171 2.067 1.00 0.00 A ATOM 25 HA CYS A 2 7.374 -0.437 1.040 1.00 0.00 A ATOM 26 HB2 CYS A 2 6.964 2.418 0.029 1.00 0.00 A ATOM 27 HB1 CYS A 2 6.490 1.059 -0.959 1.00 0.00 A ATOM 28 HG CYS A 2 5.546 1.710 2.144 1.00 0.00 A ATOM 29 N CYS A 2 8.388 1.251 1.811 1.00 0.00 A ATOM 30 O CYS A 2 8.888 0.442 -1.595 1.00 0.00 A ATOM 31 SG CYS A 2 5.174 1.092 1.026 1.00 0.00 A ATOM 32 C GLU A 3 9.203 -3.154 -1.501 1.00 0.00 A ATOM 33 CA GLU A 3 10.214 -2.005 -1.155 1.00 0.00 A ATOM 34 CB GLU A 3 11.554 -2.563 -0.602 1.00 0.00 A ATOM 35 CD GLU A 3 14.008 -2.105 0.049 1.00 0.00 A ATOM 36 CG GLU A 3 12.693 -1.519 -0.453 1.00 0.00 A ATOM 37 HN GLU A 3 9.644 -1.280 0.878 1.00 0.00 A ATOM 38 HA GLU A 3 10.445 -1.440 -2.081 1.00 0.00 A ATOM 39 HB2 GLU A 3 11.378 -3.066 0.371 1.00 0.00 A ATOM 40 HB1 GLU A 3 11.909 -3.369 -1.274 1.00 0.00 A ATOM 41 HE2 GLU A 3 15.585 -2.931 -0.575 1.00 0.00 A ATOM 42 HG2 GLU A 3 12.879 -1.002 -1.413 1.00 0.00 A ATOM 43 HG1 GLU A 3 12.390 -0.722 0.253 1.00 0.00 A ATOM 44 N GLU A 3 9.603 -1.099 -0.136 1.00 0.00 A ATOM 45 O GLU A 3 8.741 -3.859 -0.605 1.00 0.00 A ATOM 46 OE1 GLU A 3 14.340 -2.136 1.227 1.00 0.00 A ATOM 47 OE2 GLU A 3 14.776 -2.592 -0.962 1.00 0.00 A ATOM 48 C GLU A 4 6.960 -5.376 -2.891 1.00 0.00 A ATOM 49 CA GLU A 4 7.493 -3.924 -3.157 1.00 0.00 A ATOM 50 CB GLU A 4 7.251 -3.523 -4.639 1.00 0.00 A ATOM 51 CD GLU A 4 7.854 -3.750 -7.133 1.00 0.00 A ATOM 52 CG GLU A 4 8.139 -4.215 -5.710 1.00 0.00 A ATOM 53 HN GLU A 4 9.306 -2.716 -3.426 1.00 0.00 A ATOM 54 HA GLU A 4 6.750 -3.392 -2.521 1.00 0.00 A ATOM 55 HB2 GLU A 4 6.189 -3.740 -4.879 1.00 0.00 A ATOM 56 HB1 GLU A 4 7.325 -2.425 -4.732 1.00 0.00 A ATOM 57 HE2 GLU A 4 6.827 -4.202 -8.656 1.00 0.00 A ATOM 58 HG2 GLU A 4 9.210 -4.032 -5.508 1.00 0.00 A ATOM 59 HG1 GLU A 4 8.015 -5.314 -5.663 1.00 0.00 A ATOM 60 N GLU A 4 8.829 -3.348 -2.777 1.00 0.00 A ATOM 61 O GLU A 4 5.766 -5.550 -3.161 1.00 0.00 A ATOM 62 OE1 GLU A 4 8.371 -2.763 -7.644 1.00 0.00 A ATOM 63 OE2 GLU A 4 6.959 -4.549 -7.773 1.00 0.00 A ATOM 64 C PRO A 5 6.104 -6.531 -0.048 1.00 0.00 A ATOM 65 CA PRO A 5 6.805 -7.235 -1.274 1.00 0.00 A ATOM 66 CB PRO A 5 7.856 -8.299 -0.909 1.00 0.00 A ATOM 67 CD PRO A 5 9.031 -6.644 -2.251 1.00 0.00 A ATOM 68 CG PRO A 5 9.211 -7.593 -1.063 1.00 0.00 A ATOM 69 HA PRO A 5 5.979 -7.679 -1.861 1.00 0.00 A ATOM 70 HB2 PRO A 5 7.711 -8.729 0.101 1.00 0.00 A ATOM 71 HB1 PRO A 5 7.788 -9.148 -1.618 1.00 0.00 A ATOM 72 HD2 PRO A 5 9.683 -5.761 -2.157 1.00 0.00 A ATOM 73 HD1 PRO A 5 9.291 -7.146 -3.205 1.00 0.00 A ATOM 74 HG2 PRO A 5 9.440 -7.010 -0.149 1.00 0.00 A ATOM 75 HG1 PRO A 5 10.048 -8.301 -1.209 1.00 0.00 A ATOM 76 N PRO A 5 7.585 -6.366 -2.207 1.00 0.00 A ATOM 77 O PRO A 5 5.097 -7.029 0.462 1.00 0.00 A ATOM 78 C THR A 6 4.574 -3.791 0.568 1.00 0.00 A ATOM 79 CA THR A 6 5.825 -4.416 1.270 1.00 0.00 A ATOM 80 CB THR A 6 6.794 -3.351 1.869 1.00 0.00 A ATOM 81 CG2 THR A 6 6.187 -2.477 2.975 1.00 0.00 A ATOM 82 HN THR A 6 7.244 -4.948 -0.323 1.00 0.00 A ATOM 83 HA THR A 6 5.450 -5.011 2.126 1.00 0.00 A ATOM 84 HB THR A 6 7.157 -2.694 1.055 1.00 0.00 A ATOM 85 HG1 THR A 6 8.326 -4.512 1.773 1.00 0.00 A ATOM 86 HG21 THR A 6 5.341 -1.858 2.621 1.00 0.00 A ATOM 87 HG22 THR A 6 5.822 -3.083 3.825 1.00 0.00 A ATOM 88 HG23 THR A 6 6.947 -1.786 3.383 1.00 0.00 A ATOM 89 N THR A 6 6.570 -5.336 0.361 1.00 0.00 A ATOM 90 O THR A 6 3.489 -3.953 1.085 1.00 0.00 A ATOM 91 OG1 THR A 6 7.923 -3.978 2.466 1.00 0.00 A ATOM 92 C CYS A 7 2.518 -3.856 -2.012 1.00 0.00 A ATOM 93 CA CYS A 7 3.541 -2.825 -1.512 1.00 0.00 A ATOM 94 CB CYS A 7 4.123 -1.953 -2.658 1.00 0.00 A ATOM 95 HN CYS A 7 5.153 -2.252 -0.410 1.00 0.00 A ATOM 96 HA CYS A 7 2.790 -2.364 -0.859 1.00 0.00 A ATOM 97 HB2 CYS A 7 4.405 -2.604 -3.508 1.00 0.00 A ATOM 98 HB1 CYS A 7 3.345 -1.281 -3.063 1.00 0.00 A ATOM 99 HG CYS A 7 5.770 -0.372 -3.402 1.00 0.00 A ATOM 100 N CYS A 7 4.668 -3.123 -0.591 1.00 0.00 A ATOM 101 O CYS A 7 1.403 -3.516 -2.397 1.00 0.00 A ATOM 102 SG CYS A 7 5.616 -0.968 -2.222 1.00 0.00 A ATOM 103 C ARG A 8 1.148 -6.298 -0.657 1.00 0.00 A ATOM 104 CA ARG A 8 1.959 -6.218 -1.999 1.00 0.00 A ATOM 105 CB ARG A 8 2.675 -7.499 -2.464 1.00 0.00 A ATOM 106 CD ARG A 8 2.582 -9.969 -3.115 1.00 0.00 A ATOM 107 CG ARG A 8 1.816 -8.783 -2.516 1.00 0.00 A ATOM 108 CZ ARG A 8 0.925 -11.547 -4.151 1.00 0.00 A ATOM 109 HN ARG A 8 3.809 -4.973 -1.568 1.00 0.00 A ATOM 110 HA ARG A 8 1.198 -6.011 -2.763 1.00 0.00 A ATOM 111 HB2 ARG A 8 3.006 -7.267 -3.490 1.00 0.00 A ATOM 112 HB1 ARG A 8 3.588 -7.675 -1.863 1.00 0.00 A ATOM 113 HD2 ARG A 8 2.990 -9.722 -4.114 1.00 0.00 A ATOM 114 HD1 ARG A 8 3.463 -10.191 -2.483 1.00 0.00 A ATOM 115 HG2 ARG A 8 1.474 -9.065 -1.501 1.00 0.00 A ATOM 116 HG1 ARG A 8 0.892 -8.610 -3.100 1.00 0.00 A ATOM 117 HH11 ARG A 8 1.323 -10.019 -5.281 1.00 0.00 A ATOM 118 HH12 ARG A 8 0.127 -11.260 -5.944 1.00 0.00 A ATOM 119 HH21 ARG A 8 0.448 -13.079 -3.104 1.00 0.00 A ATOM 120 HH22 ARG A 8 -0.356 -12.926 -4.763 1.00 0.00 A ATOM 121 N ARG A 8 2.934 -5.090 -2.088 1.00 0.00 A ATOM 122 NE ARG A 8 1.720 -11.180 -3.152 1.00 0.00 A ATOM 123 NH1 ARG A 8 0.774 -10.878 -5.255 1.00 0.00 A ATOM 124 NH2 ARG A 8 0.261 -12.638 -4.006 1.00 0.00 A ATOM 125 O ARG A 8 -0.078 -6.173 -0.702 1.00 0.00 A ATOM 126 C ASN A 9 0.422 -4.622 1.929 1.00 0.00 A ATOM 127 CA ASN A 9 1.180 -6.008 1.833 1.00 0.00 A ATOM 128 CB ASN A 9 2.205 -6.206 2.980 1.00 0.00 A ATOM 129 CG ASN A 9 2.561 -7.657 3.307 1.00 0.00 A ATOM 130 HN ASN A 9 2.822 -6.457 0.408 1.00 0.00 A ATOM 131 HA ASN A 9 0.386 -6.758 2.015 1.00 0.00 A ATOM 132 HB2 ASN A 9 3.117 -5.604 2.834 1.00 0.00 A ATOM 133 HB1 ASN A 9 1.757 -5.809 3.908 1.00 0.00 A ATOM 134 HD21 ASN A 9 4.151 -7.646 2.097 1.00 0.00 A ATOM 135 HD22 ASN A 9 3.749 -9.172 3.041 1.00 0.00 A ATOM 136 N ASN A 9 1.806 -6.355 0.514 1.00 0.00 A ATOM 137 ND2 ASN A 9 3.660 -8.176 2.826 1.00 0.00 A ATOM 138 O ASN A 9 -0.583 -4.544 2.623 1.00 0.00 A ATOM 139 OD1 ASN A 9 1.845 -8.348 4.016 1.00 0.00 A ATOM 140 C ARG A 10 -0.935 -2.048 0.081 1.00 0.00 A ATOM 141 CA ARG A 10 0.122 -2.244 1.149 1.00 0.00 A ATOM 142 CB ARG A 10 0.918 -0.980 1.554 1.00 0.00 A ATOM 143 CD ARG A 10 2.201 0.421 3.255 1.00 0.00 A ATOM 144 CG ARG A 10 1.729 -0.993 2.868 1.00 0.00 A ATOM 145 CZ ARG A 10 2.566 0.366 5.737 1.00 0.00 A ATOM 146 HN ARG A 10 1.812 -3.617 0.884 1.00 0.00 A ATOM 147 HA ARG A 10 -0.837 -2.351 1.693 1.00 0.00 A ATOM 148 HB2 ARG A 10 1.570 -0.604 0.735 1.00 0.00 A ATOM 149 HB1 ARG A 10 0.113 -0.244 1.676 1.00 0.00 A ATOM 150 HD2 ARG A 10 2.814 0.852 2.441 1.00 0.00 A ATOM 151 HD1 ARG A 10 1.346 1.119 3.366 1.00 0.00 A ATOM 152 HG2 ARG A 10 1.124 -1.421 3.689 1.00 0.00 A ATOM 153 HG1 ARG A 10 2.601 -1.672 2.773 1.00 0.00 A ATOM 154 HH11 ARG A 10 0.679 0.396 5.251 1.00 0.00 A ATOM 155 HH12 ARG A 10 1.079 0.348 7.050 1.00 0.00 A ATOM 156 HH21 ARG A 10 4.388 0.273 6.347 1.00 0.00 A ATOM 157 HH22 ARG A 10 3.074 0.291 7.645 1.00 0.00 A ATOM 158 N ARG A 10 0.887 -3.511 1.344 1.00 0.00 A ATOM 159 NE ARG A 10 3.027 0.379 4.488 1.00 0.00 A ATOM 160 NH1 ARG A 10 1.305 0.392 6.056 1.00 0.00 A ATOM 161 NH2 ARG A 10 3.427 0.316 6.690 1.00 0.00 A ATOM 162 O ARG A 10 -1.647 -1.051 0.098 1.00 0.00 A ATOM 163 C THR A 11 -3.194 -3.881 -1.088 1.00 0.00 A ATOM 164 CA THR A 11 -2.108 -2.995 -1.806 1.00 0.00 A ATOM 165 CB THR A 11 -1.620 -3.660 -3.104 1.00 0.00 A ATOM 166 CG2 THR A 11 -2.719 -4.067 -4.103 1.00 0.00 A ATOM 167 HN THR A 11 -0.605 -3.722 -0.657 1.00 0.00 A ATOM 168 HA THR A 11 -2.452 -1.960 -1.903 1.00 0.00 A ATOM 169 HB THR A 11 -1.007 -4.504 -2.696 1.00 0.00 A ATOM 170 HG1 THR A 11 0.069 -2.757 -3.422 1.00 0.00 A ATOM 171 HG21 THR A 11 -2.292 -4.497 -5.026 1.00 0.00 A ATOM 172 HG22 THR A 11 -3.432 -4.803 -3.690 1.00 0.00 A ATOM 173 HG23 THR A 11 -3.313 -3.184 -4.414 1.00 0.00 A ATOM 174 N THR A 11 -0.909 -2.806 -0.975 1.00 0.00 A ATOM 175 O THR A 11 -4.391 -3.651 -1.063 1.00 0.00 A ATOM 176 OG1 THR A 11 -0.795 -2.792 -3.858 1.00 0.00 A ATOM 177 C ARG A 12 -3.960 -4.468 1.899 1.00 0.00 A ATOM 178 CA ARG A 12 -3.446 -5.443 0.788 1.00 0.00 A ATOM 179 CB ARG A 12 -2.557 -6.601 1.206 1.00 0.00 A ATOM 180 CD ARG A 12 -2.349 -6.751 3.832 1.00 0.00 A ATOM 181 CG ARG A 12 -2.860 -7.369 2.524 1.00 0.00 A ATOM 182 CZ ARG A 12 -4.104 -7.091 5.590 1.00 0.00 A ATOM 183 HN ARG A 12 -1.810 -5.229 -0.663 1.00 0.00 A ATOM 184 HA ARG A 12 -4.309 -5.861 0.417 1.00 0.00 A ATOM 185 HB2 ARG A 12 -2.513 -7.350 0.388 1.00 0.00 A ATOM 186 HB1 ARG A 12 -1.611 -6.068 1.144 1.00 0.00 A ATOM 187 HD2 ARG A 12 -1.253 -6.864 3.873 1.00 0.00 A ATOM 188 HD1 ARG A 12 -2.539 -5.665 3.870 1.00 0.00 A ATOM 189 HG2 ARG A 12 -3.950 -7.499 2.619 1.00 0.00 A ATOM 190 HG1 ARG A 12 -2.458 -8.398 2.462 1.00 0.00 A ATOM 191 HH11 ARG A 12 -4.572 -5.665 4.332 1.00 0.00 A ATOM 192 HH12 ARG A 12 -5.769 -6.006 5.682 1.00 0.00 A ATOM 193 HH21 ARG A 12 -3.785 -8.499 6.849 1.00 0.00 A ATOM 194 HH22 ARG A 12 -5.362 -7.546 7.042 1.00 0.00 A ATOM 195 N ARG A 12 -2.757 -4.916 -0.415 1.00 0.00 A ATOM 196 NE ARG A 12 -2.946 -7.415 5.020 1.00 0.00 A ATOM 197 NH1 ARG A 12 -4.898 -6.148 5.173 1.00 0.00 A ATOM 198 NH2 ARG A 12 -4.460 -7.766 6.624 1.00 0.00 A ATOM 199 O ARG A 12 -5.118 -4.560 2.304 1.00 0.00 A ATOM 200 C HIS A 13 -4.455 -1.223 2.016 1.00 0.00 A ATOM 201 CA HIS A 13 -3.638 -2.195 2.875 1.00 0.00 A ATOM 202 CB HIS A 13 -2.658 -1.555 3.900 1.00 0.00 A ATOM 203 CD2 HIS A 13 -1.064 -3.087 5.302 1.00 0.00 A ATOM 204 CE1 HIS A 13 -2.470 -3.796 6.694 1.00 0.00 A ATOM 205 CG HIS A 13 -2.296 -2.445 5.092 1.00 0.00 A ATOM 206 HN HIS A 13 -2.167 -3.784 2.349 1.00 0.00 A ATOM 207 HA HIS A 13 -4.600 -2.452 3.296 1.00 0.00 A ATOM 208 HB2 HIS A 13 -1.749 -1.197 3.388 1.00 0.00 A ATOM 209 HB1 HIS A 13 -3.121 -0.639 4.314 1.00 0.00 A ATOM 210 HD2 HIS A 13 -0.212 -3.007 4.644 1.00 0.00 A ATOM 211 HE1 HIS A 13 -2.942 -4.443 7.423 1.00 0.00 A ATOM 212 HE2 HIS A 13 -0.565 -4.780 6.585 1.00 0.00 A ATOM 213 N HIS A 13 -3.152 -3.491 2.312 1.00 0.00 A ATOM 214 ND1 HIS A 13 -3.230 -2.880 6.016 1.00 0.00 A ATOM 215 NE2 HIS A 13 -1.154 -3.969 6.364 1.00 0.00 A ATOM 216 O HIS A 13 -5.159 -0.340 2.498 1.00 0.00 A ATOM 217 C LEU A 14 -6.836 -1.452 -0.018 1.00 0.00 A ATOM 218 CA LEU A 14 -5.375 -0.942 -0.208 1.00 0.00 A ATOM 219 CB LEU A 14 -4.867 -0.777 -1.650 1.00 0.00 A ATOM 220 CD1 LEU A 14 -6.190 1.275 -2.424 1.00 0.00 A ATOM 221 CD2 LEU A 14 -5.416 -0.482 -4.100 1.00 0.00 A ATOM 222 CG LEU A 14 -5.873 -0.202 -2.658 1.00 0.00 A ATOM 223 HN LEU A 14 -3.629 -2.067 0.646 1.00 0.00 A ATOM 224 HA LEU A 14 -5.471 0.012 0.142 1.00 0.00 A ATOM 225 HB2 LEU A 14 -3.927 -0.207 -1.613 1.00 0.00 A ATOM 226 HB1 LEU A 14 -4.576 -1.744 -2.040 1.00 0.00 A ATOM 227 HD11 LEU A 14 -5.294 1.914 -2.447 1.00 0.00 A ATOM 228 HD12 LEU A 14 -6.899 1.643 -3.182 1.00 0.00 A ATOM 229 HD13 LEU A 14 -6.671 1.430 -1.440 1.00 0.00 A ATOM 230 HD21 LEU A 14 -4.441 -0.012 -4.332 1.00 0.00 A ATOM 231 HD22 LEU A 14 -5.286 -1.567 -4.281 1.00 0.00 A ATOM 232 HD23 LEU A 14 -6.144 -0.126 -4.850 1.00 0.00 A ATOM 233 HG LEU A 14 -6.805 -0.755 -2.454 1.00 0.00 A ATOM 234 N LEU A 14 -4.307 -1.327 0.727 1.00 0.00 A ATOM 235 O LEU A 14 -7.714 -0.598 0.135 1.00 0.00 A ATOM 236 C PRO A 15 -8.198 -3.033 2.587 1.00 0.00 A ATOM 237 CA PRO A 15 -8.225 -3.147 1.048 1.00 0.00 A ATOM 238 CB PRO A 15 -8.315 -4.594 0.673 1.00 0.00 A ATOM 239 CD PRO A 15 -7.367 -3.526 -1.160 1.00 0.00 A ATOM 240 CG PRO A 15 -8.476 -4.522 -0.839 1.00 0.00 A ATOM 241 HA PRO A 15 -9.131 -2.555 0.829 1.00 0.00 A ATOM 242 HB2 PRO A 15 -7.346 -5.035 1.021 1.00 0.00 A ATOM 243 HB1 PRO A 15 -9.150 -5.020 1.226 1.00 0.00 A ATOM 244 HD2 PRO A 15 -6.511 -4.168 -1.383 1.00 0.00 A ATOM 245 HD1 PRO A 15 -7.567 -2.891 -2.054 1.00 0.00 A ATOM 246 HG2 PRO A 15 -8.341 -5.501 -1.335 1.00 0.00 A ATOM 247 HG1 PRO A 15 -9.471 -4.128 -1.130 1.00 0.00 A ATOM 248 N PRO A 15 -7.140 -2.750 0.089 1.00 0.00 A ATOM 249 O PRO A 15 -9.077 -3.527 3.300 1.00 0.00 A ATOM 250 C LEU A 16 -8.160 0.215 3.357 1.00 0.00 A ATOM 251 CA LEU A 16 -7.704 -1.139 4.020 1.00 0.00 A ATOM 252 CB LEU A 16 -6.571 -1.062 5.078 1.00 0.00 A ATOM 253 CD1 LEU A 16 -5.937 -1.149 7.535 1.00 0.00 A ATOM 254 CD2 LEU A 16 -7.669 0.497 6.804 1.00 0.00 A ATOM 255 CG LEU A 16 -7.067 -0.889 6.528 1.00 0.00 A ATOM 256 HN LEU A 16 -6.768 -1.923 2.249 1.00 0.00 A ATOM 257 HA LEU A 16 -8.575 -1.541 4.496 1.00 0.00 A ATOM 258 HB2 LEU A 16 -5.975 -1.998 5.041 1.00 0.00 A ATOM 259 HB1 LEU A 16 -5.853 -0.276 4.788 1.00 0.00 A ATOM 260 HD11 LEU A 16 -5.086 -0.456 7.394 1.00 0.00 A ATOM 261 HD12 LEU A 16 -6.280 -1.045 8.581 1.00 0.00 A ATOM 262 HD13 LEU A 16 -5.537 -2.174 7.436 1.00 0.00 A ATOM 263 HD21 LEU A 16 -8.009 0.601 7.851 1.00 0.00 A ATOM 264 HD22 LEU A 16 -6.936 1.304 6.613 1.00 0.00 A ATOM 265 HD23 LEU A 16 -8.549 0.700 6.168 1.00 0.00 A ATOM 266 HG LEU A 16 -7.843 -1.667 6.661 1.00 0.00 A ATOM 267 N LEU A 16 -7.331 -2.173 3.049 1.00 0.00 A ATOM 268 O LEU A 16 -7.497 1.255 3.450 1.00 0.00 A ATOM 269 C GLN A 17 -10.601 2.506 2.765 1.00 0.00 A ATOM 270 CA GLN A 17 -9.860 1.388 1.944 1.00 0.00 A ATOM 271 CB GLN A 17 -10.635 0.892 0.696 1.00 0.00 A ATOM 272 CD GLN A 17 -12.586 -0.437 -0.367 1.00 0.00 A ATOM 273 CG GLN A 17 -11.917 0.041 0.921 1.00 0.00 A ATOM 274 HN GLN A 17 -9.868 -0.669 2.790 1.00 0.00 A ATOM 275 HA GLN A 17 -8.977 1.934 1.545 1.00 0.00 A ATOM 276 HB2 GLN A 17 -10.889 1.789 0.097 1.00 0.00 A ATOM 277 HB1 GLN A 17 -9.929 0.342 0.047 1.00 0.00 A ATOM 278 HE21 GLN A 17 -13.423 1.338 -0.629 1.00 0.00 A ATOM 279 HE22 GLN A 17 -13.725 0.022 -1.887 1.00 0.00 A ATOM 280 HG2 GLN A 17 -11.671 -0.860 1.510 1.00 0.00 A ATOM 281 HG1 GLN A 17 -12.648 0.595 1.539 1.00 0.00 A ATOM 282 N GLN A 17 -9.344 0.210 2.708 1.00 0.00 A ATOM 283 NE2 GLN A 17 -13.396 0.381 -0.987 1.00 0.00 A ATOM 284 O GLN A 17 -11.728 2.922 2.488 1.00 0.00 A ATOM 285 OE1 GLN A 17 -12.393 -1.554 -0.830 1.00 0.00 A ATOM 286 C PHE A 18 -9.080 5.157 2.124 1.00 0.00 A ATOM 287 CA PHE A 18 -9.608 4.637 3.517 1.00 0.00 A ATOM 288 CB PHE A 18 -8.564 5.009 4.604 1.00 0.00 A ATOM 289 CD1 PHE A 18 -9.482 6.419 6.448 1.00 0.00 A ATOM 290 CD2 PHE A 18 -8.749 4.175 6.945 1.00 0.00 A ATOM 291 CE1 PHE A 18 -9.562 6.694 7.801 1.00 0.00 A ATOM 292 CE2 PHE A 18 -8.828 4.445 8.298 1.00 0.00 A ATOM 293 CG PHE A 18 -9.048 5.168 6.020 1.00 0.00 A ATOM 294 CZ PHE A 18 -9.238 5.708 8.740 1.00 0.00 A ATOM 295 HN PHE A 18 -9.023 2.601 3.887 1.00 0.00 A ATOM 296 HA PHE A 18 -10.566 5.138 3.714 1.00 0.00 A ATOM 297 HB2 PHE A 18 -7.724 4.288 4.612 1.00 0.00 A ATOM 298 HB1 PHE A 18 -8.078 5.970 4.368 1.00 0.00 A ATOM 299 HD1 PHE A 18 -9.663 7.213 5.735 1.00 0.00 A ATOM 300 HD2 PHE A 18 -8.364 3.221 6.617 1.00 0.00 A ATOM 301 HE1 PHE A 18 -9.798 7.712 8.046 1.00 0.00 A ATOM 302 HE2 PHE A 18 -8.478 3.658 8.940 1.00 0.00 A ATOM 303 HZ PHE A 18 -9.260 5.934 9.796 1.00 0.00 A ATOM 304 N PHE A 18 -9.833 3.169 3.635 1.00 0.00 A ATOM 305 O PHE A 18 -9.575 6.143 1.577 1.00 0.00 A ATOM 306 C SER A 19 -8.435 4.163 -0.929 1.00 0.00 A ATOM 307 CA SER A 19 -7.541 4.717 0.221 1.00 0.00 A ATOM 308 CB SER A 19 -6.166 4.045 0.097 1.00 0.00 A ATOM 309 HN SER A 19 -7.924 3.598 2.074 1.00 0.00 A ATOM 310 HA SER A 19 -7.357 5.795 0.087 1.00 0.00 A ATOM 311 HB2 SER A 19 -6.245 2.970 0.339 1.00 0.00 A ATOM 312 HB1 SER A 19 -5.829 4.085 -0.956 1.00 0.00 A ATOM 313 HG SER A 19 -5.585 4.833 1.776 1.00 0.00 A ATOM 314 N SER A 19 -8.050 4.486 1.589 1.00 0.00 A ATOM 315 O SER A 19 -8.838 2.999 -0.954 1.00 0.00 A ATOM 316 OG SER A 19 -5.191 4.689 0.908 1.00 0.00 A ATOM 317 C ARG A 20 -7.111 5.070 -3.975 1.00 0.00 A ATOM 318 CA ARG A 20 -8.407 4.450 -3.371 1.00 0.00 A ATOM 319 CB ARG A 20 -9.712 4.688 -4.170 1.00 0.00 A ATOM 320 CD ARG A 20 -9.525 2.535 -5.599 1.00 0.00 A ATOM 321 CG ARG A 20 -9.764 4.051 -5.582 1.00 0.00 A ATOM 322 CZ ARG A 20 -9.033 1.817 -7.955 1.00 0.00 A ATOM 323 HN ARG A 20 -8.232 5.911 -1.746 1.00 0.00 A ATOM 324 HA ARG A 20 -8.288 3.349 -3.347 1.00 0.00 A ATOM 325 HB2 ARG A 20 -10.563 4.286 -3.584 1.00 0.00 A ATOM 326 HB1 ARG A 20 -9.908 5.771 -4.254 1.00 0.00 A ATOM 327 HD2 ARG A 20 -8.483 2.305 -5.302 1.00 0.00 A ATOM 328 HD1 ARG A 20 -10.162 2.066 -4.826 1.00 0.00 A ATOM 329 HG2 ARG A 20 -10.750 4.264 -6.037 1.00 0.00 A ATOM 330 HG1 ARG A 20 -9.027 4.525 -6.251 1.00 0.00 A ATOM 331 HH11 ARG A 20 -7.516 2.675 -7.098 1.00 0.00 A ATOM 332 HH12 ARG A 20 -7.267 2.070 -8.822 1.00 0.00 A ATOM 333 HH21 ARG A 20 -10.476 0.983 -8.898 1.00 0.00 A ATOM 334 HH22 ARG A 20 -8.873 1.149 -9.810 1.00 0.00 A ATOM 335 N ARG A 20 -8.539 4.967 -1.984 1.00 0.00 A ATOM 336 NE ARG A 20 -9.859 1.949 -6.923 1.00 0.00 A ATOM 337 NH1 ARG A 20 -7.796 2.216 -7.964 1.00 0.00 A ATOM 338 NH2 ARG A 20 -9.499 1.259 -9.014 1.00 0.00 A ATOM 339 O ARG A 20 -7.095 6.179 -4.515 1.00 0.00 A ATOM 340 C THR A 21 -4.185 6.197 -3.268 1.00 0.00 A ATOM 341 CA THR A 21 -4.605 4.879 -4.022 1.00 0.00 A ATOM 342 CB THR A 21 -4.270 4.848 -5.550 1.00 0.00 A ATOM 343 CG2 THR A 21 -4.499 3.484 -6.223 1.00 0.00 A ATOM 344 HN THR A 21 -6.159 3.352 -3.796 1.00 0.00 A ATOM 345 HA THR A 21 -3.936 4.135 -3.559 1.00 0.00 A ATOM 346 HB THR A 21 -3.198 5.099 -5.673 1.00 0.00 A ATOM 347 HG1 THR A 21 -5.795 6.029 -5.707 1.00 0.00 A ATOM 348 HG21 THR A 21 -5.568 3.204 -6.227 1.00 0.00 A ATOM 349 HG22 THR A 21 -4.155 3.488 -7.270 1.00 0.00 A ATOM 350 HG23 THR A 21 -3.958 2.676 -5.693 1.00 0.00 A ATOM 351 N THR A 21 -5.991 4.364 -3.775 1.00 0.00 A ATOM 352 O THR A 21 -3.569 7.096 -3.844 1.00 0.00 A ATOM 353 OG1 THR A 21 -5.037 5.810 -6.269 1.00 0.00 A ATOM 354 C GLY A 22 -3.374 7.091 0.271 1.00 0.00 A ATOM 355 CA GLY A 22 -4.014 7.431 -1.105 1.00 0.00 A ATOM 356 HN GLY A 22 -5.118 5.575 -1.606 1.00 0.00 A ATOM 357 HA2 GLY A 22 -3.319 8.110 -1.636 1.00 0.00 A ATOM 358 HA1 GLY A 22 -4.900 8.065 -0.916 1.00 0.00 A ATOM 359 N GLY A 22 -4.438 6.271 -1.943 1.00 0.00 A ATOM 360 O GLY A 22 -4.030 7.388 1.273 1.00 0.00 A ATOM 361 C PRO A 23 -0.951 4.671 -0.928 1.00 0.00 A ATOM 362 CA PRO A 23 -1.217 6.212 -0.728 1.00 0.00 A ATOM 363 CB PRO A 23 0.007 7.054 -0.284 1.00 0.00 A ATOM 364 CD PRO A 23 -1.376 6.613 1.680 1.00 0.00 A ATOM 365 CG PRO A 23 -0.073 7.271 1.235 1.00 0.00 A ATOM 366 HA PRO A 23 -1.569 6.608 -1.696 1.00 0.00 A ATOM 367 HB2 PRO A 23 0.965 6.589 -0.566 1.00 0.00 A ATOM 368 HB1 PRO A 23 -0.005 8.032 -0.805 1.00 0.00 A ATOM 369 HD2 PRO A 23 -1.173 5.597 2.077 1.00 0.00 A ATOM 370 HD1 PRO A 23 -1.881 7.187 2.484 1.00 0.00 A ATOM 371 HG2 PRO A 23 0.797 6.841 1.766 1.00 0.00 A ATOM 372 HG1 PRO A 23 -0.086 8.353 1.470 1.00 0.00 A ATOM 373 N PRO A 23 -2.126 6.543 0.407 1.00 0.00 A ATOM 374 O PRO A 23 0.156 4.186 -0.673 1.00 0.00 A ATOM 375 C LEU A 24 -2.144 1.572 -2.562 1.00 0.00 A ATOM 376 CA LEU A 24 -1.915 2.381 -1.226 1.00 0.00 A ATOM 377 CB LEU A 24 -2.855 1.948 -0.034 1.00 0.00 A ATOM 378 CD1 LEU A 24 -3.685 2.313 2.396 1.00 0.00 A ATOM 379 CD2 LEU A 24 -1.256 2.425 1.964 1.00 0.00 A ATOM 380 CG LEU A 24 -2.639 2.676 1.336 1.00 0.00 A ATOM 381 HN LEU A 24 -2.847 4.380 -1.390 1.00 0.00 A ATOM 382 HA LEU A 24 -0.895 2.096 -0.952 1.00 0.00 A ATOM 383 HB2 LEU A 24 -3.919 2.003 -0.343 1.00 0.00 A ATOM 384 HB1 LEU A 24 -2.787 0.861 0.143 1.00 0.00 A ATOM 385 HD11 LEU A 24 -3.708 3.051 3.218 1.00 0.00 A ATOM 386 HD12 LEU A 24 -4.710 2.263 1.985 1.00 0.00 A ATOM 387 HD13 LEU A 24 -3.482 1.335 2.863 1.00 0.00 A ATOM 388 HD21 LEU A 24 -1.147 1.376 2.286 1.00 0.00 A ATOM 389 HD22 LEU A 24 -0.427 2.652 1.273 1.00 0.00 A ATOM 390 HD23 LEU A 24 -1.100 3.055 2.860 1.00 0.00 A ATOM 391 HG LEU A 24 -2.749 3.764 1.161 1.00 0.00 A ATOM 392 N LEU A 24 -1.952 3.880 -1.378 1.00 0.00 A ATOM 393 O LEU A 24 -3.086 1.847 -3.293 1.00 0.00 A ATOM 394 C CYS A 25 0.782 0.065 -4.374 1.00 0.00 A ATOM 395 CA CYS A 25 0.089 0.607 -3.045 1.00 0.00 A ATOM 396 CB CYS A 25 0.679 0.048 -1.784 1.00 0.00 A ATOM 397 HN CYS A 25 -1.375 -0.076 -2.087 1.00 0.00 A ATOM 398 HA CYS A 25 0.369 1.552 -2.749 1.00 0.00 A ATOM 399 HB2 CYS A 25 0.084 0.256 -0.890 1.00 0.00 A ATOM 400 HB1 CYS A 25 0.738 -0.984 -1.963 1.00 0.00 A ATOM 401 HG CYS A 25 2.051 1.181 -0.281 1.00 0.00 A ATOM 402 N CYS A 25 -1.374 0.511 -2.911 1.00 0.00 A ATOM 403 O CYS A 25 1.156 -1.114 -4.379 1.00 0.00 A ATOM 404 SG CYS A 25 2.337 0.602 -1.447 1.00 0.00 A ATOM 405 C PRO A 26 -0.234 3.026 -5.122 1.00 0.00 A ATOM 406 CA PRO A 26 1.045 2.278 -5.594 1.00 0.00 A ATOM 407 CB PRO A 26 1.448 2.594 -7.042 1.00 0.00 A ATOM 408 CD PRO A 26 1.568 0.178 -6.730 1.00 0.00 A ATOM 409 CG PRO A 26 1.327 1.267 -7.766 1.00 0.00 A ATOM 410 HA PRO A 26 1.908 2.610 -5.016 1.00 0.00 A ATOM 411 HB2 PRO A 26 0.825 3.376 -7.519 1.00 0.00 A ATOM 412 HB1 PRO A 26 2.493 2.959 -7.086 1.00 0.00 A ATOM 413 HD2 PRO A 26 1.043 -0.763 -6.993 1.00 0.00 A ATOM 414 HD1 PRO A 26 2.644 -0.056 -6.615 1.00 0.00 A ATOM 415 HG2 PRO A 26 0.292 1.183 -8.139 1.00 0.00 A ATOM 416 HG1 PRO A 26 2.037 1.209 -8.603 1.00 0.00 A ATOM 417 N PRO A 26 1.035 0.797 -5.505 1.00 0.00 A ATOM 418 O PRO A 26 -1.360 2.684 -5.462 1.00 0.00 A ATOM 419 C ALA A 27 1.709 5.565 -3.267 1.00 0.00 A ATOM 420 CA ALA A 27 0.702 5.179 -4.401 1.00 0.00 A ATOM 421 CB ALA A 27 -0.361 6.255 -4.701 1.00 0.00 A ATOM 422 HN ALA A 27 -0.721 3.765 -3.367 1.00 0.00 A ATOM 423 HA ALA A 27 1.329 5.090 -5.312 1.00 0.00 A ATOM 424 HB1 ALA A 27 -0.984 5.993 -5.576 1.00 0.00 A ATOM 425 HB2 ALA A 27 -1.050 6.404 -3.851 1.00 0.00 A ATOM 426 HB3 ALA A 27 0.102 7.233 -4.914 1.00 0.00 A ATOM 427 N ALA A 27 -0.111 3.949 -4.178 1.00 0.00 A ATOM 428 O ALA A 27 1.796 6.733 -2.878 1.00 0.00 A ATOM 429 C CYS A 28 4.432 5.938 -1.588 1.00 0.00 A ATOM 430 CA CYS A 28 3.338 4.814 -1.545 1.00 0.00 A ATOM 431 CB CYS A 28 3.936 3.437 -1.195 1.00 0.00 A ATOM 432 HN CYS A 28 2.144 3.664 -2.992 1.00 0.00 A ATOM 433 HA CYS A 28 2.650 5.051 -0.709 1.00 0.00 A ATOM 434 HB2 CYS A 28 4.386 3.416 -0.187 1.00 0.00 A ATOM 435 HB1 CYS A 28 3.118 2.718 -1.114 1.00 0.00 A ATOM 436 HG CYS A 28 6.237 3.481 -1.941 1.00 0.00 A ATOM 437 N CYS A 28 2.502 4.602 -2.761 1.00 0.00 A ATOM 438 O CYS A 28 5.496 5.790 -2.195 1.00 0.00 A ATOM 439 SG CYS A 28 5.166 2.858 -2.429 1.00 0.00 A ATOM 440 C MET A 29 6.119 7.633 0.743 1.00 0.00 A ATOM 441 CA MET A 29 5.276 8.029 -0.527 1.00 0.00 A ATOM 442 CB MET A 29 4.612 9.433 -0.437 1.00 0.00 A ATOM 443 CE MET A 29 4.744 12.688 -1.670 1.00 0.00 A ATOM 444 CG MET A 29 4.048 10.002 -1.760 1.00 0.00 A ATOM 445 HN MET A 29 3.220 7.199 -0.624 1.00 0.00 A ATOM 446 HA MET A 29 6.011 8.070 -1.356 1.00 0.00 A ATOM 447 HB2 MET A 29 3.820 9.427 0.337 1.00 0.00 A ATOM 448 HB1 MET A 29 5.360 10.153 -0.053 1.00 0.00 A ATOM 449 HE1 MET A 29 4.460 13.747 -1.538 1.00 0.00 A ATOM 450 HE2 MET A 29 5.515 12.444 -0.917 1.00 0.00 A ATOM 451 HE3 MET A 29 5.191 12.575 -2.674 1.00 0.00 A ATOM 452 HG2 MET A 29 4.830 10.071 -2.539 1.00 0.00 A ATOM 453 HG1 MET A 29 3.268 9.333 -2.173 1.00 0.00 A ATOM 454 N MET A 29 4.206 7.030 -0.840 1.00 0.00 A ATOM 455 O MET A 29 6.193 8.359 1.738 1.00 0.00 A ATOM 456 SD MET A 29 3.303 11.624 -1.487 1.00 0.00 A ATOM 457 C LYS A 30 8.859 5.200 1.130 1.00 0.00 A ATOM 458 CA LYS A 30 7.605 5.895 1.760 1.00 0.00 A ATOM 459 CB LYS A 30 6.837 4.886 2.673 1.00 0.00 A ATOM 460 CD LYS A 30 4.262 4.820 2.422 1.00 0.00 A ATOM 461 CE LYS A 30 2.866 4.946 3.067 1.00 0.00 A ATOM 462 CG LYS A 30 5.464 5.266 3.291 1.00 0.00 A ATOM 463 HN LYS A 30 6.587 5.931 -0.163 1.00 0.00 A ATOM 464 HA LYS A 30 7.939 6.737 2.369 1.00 0.00 A ATOM 465 HB2 LYS A 30 6.739 3.912 2.154 1.00 0.00 A ATOM 466 HB1 LYS A 30 7.521 4.666 3.513 1.00 0.00 A ATOM 467 HD2 LYS A 30 4.273 5.414 1.490 1.00 0.00 A ATOM 468 HD1 LYS A 30 4.410 3.778 2.089 1.00 0.00 A ATOM 469 HE2 LYS A 30 2.673 5.991 3.383 1.00 0.00 A ATOM 470 HE1 LYS A 30 2.083 4.724 2.311 1.00 0.00 A ATOM 471 HG2 LYS A 30 5.379 4.780 4.282 1.00 0.00 A ATOM 472 HG1 LYS A 30 5.411 6.352 3.503 1.00 0.00 A ATOM 473 HZ1 LYS A 30 2.955 3.054 3.995 1.00 0.00 A ATOM 474 HZ2 LYS A 30 1.749 4.005 4.580 1.00 0.00 A ATOM 475 N LYS A 30 6.775 6.461 0.679 1.00 0.00 A ATOM 476 NZ LYS A 30 2.711 4.029 4.220 1.00 0.00 A ATOM 477 O LYS A 30 8.723 4.143 0.511 1.00 0.00 A ATOM 478 C ALA A 31 11.373 5.069 -0.843 1.00 0.00 A ATOM 479 CA ALA A 31 11.341 5.216 0.715 1.00 0.00 A ATOM 480 CB ALA A 31 11.767 3.953 1.501 1.00 0.00 A ATOM 481 HN ALA A 31 10.044 6.676 1.764 1.00 0.00 A ATOM 482 HA ALA A 31 12.123 5.973 0.918 1.00 0.00 A ATOM 483 HB1 ALA A 31 12.735 3.547 1.162 1.00 0.00 A ATOM 484 HB2 ALA A 31 11.870 4.155 2.584 1.00 0.00 A ATOM 485 HB3 ALA A 31 11.028 3.133 1.397 1.00 0.00 A ATOM 486 N ALA A 31 10.072 5.770 1.287 1.00 0.00 A ATOM 487 OT1 ALA A 31 11.722 5.971 -1.600 1.00 0.00 A END
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