NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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397402 |
1sxm   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -7.355 -1.910 3.732 1.00 0.00 A ATOM 2 CA THR A 1 -8.121 -3.062 4.334 1.00 0.00 A ATOM 3 CB THR A 1 -7.592 -4.457 3.949 1.00 0.00 A ATOM 4 CG2 THR A 1 -8.236 -5.507 4.881 1.00 0.00 A ATOM 5 HT1 THR A 1 -9.887 -1.965 4.339 1.00 0.00 A ATOM 6 HT2 THR A 1 -9.696 -2.965 2.980 1.00 0.00 A ATOM 7 HT3 THR A 1 -10.112 -3.643 4.481 1.00 0.00 A ATOM 8 HA THR A 1 -8.049 -2.966 5.408 1.00 0.00 A ATOM 9 HB THR A 1 -6.492 -4.503 4.116 1.00 0.00 A ATOM 10 HG1 THR A 1 -7.404 -4.163 2.052 1.00 0.00 A ATOM 11 HG21 THR A 1 -8.022 -5.259 5.942 1.00 0.00 A ATOM 12 HG22 THR A 1 -9.337 -5.540 4.740 1.00 0.00 A ATOM 13 HG23 THR A 1 -7.821 -6.516 4.669 1.00 0.00 A ATOM 14 N THR A 1 -9.564 -2.896 4.009 1.00 0.00 A ATOM 15 O THR A 1 -6.831 -1.991 2.621 1.00 0.00 A ATOM 16 OG1 THR A 1 -7.847 -4.823 2.592 1.00 0.00 A ATOM 17 C ILE A 2 -5.778 0.806 5.275 1.00 0.00 A ATOM 18 CA ILE A 2 -6.708 0.490 4.121 1.00 0.00 A ATOM 19 CB ILE A 2 -7.777 1.580 3.921 1.00 0.00 A ATOM 20 CD1 ILE A 2 -9.833 2.195 2.443 1.00 0.00 A ATOM 21 CG1 ILE A 2 -8.755 1.162 2.783 1.00 0.00 A ATOM 22 CG2 ILE A 2 -7.112 2.957 3.667 1.00 0.00 A ATOM 23 HN ILE A 2 -7.748 -0.740 5.378 1.00 0.00 A ATOM 24 HA ILE A 2 -6.115 0.392 3.220 1.00 0.00 A ATOM 25 HB ILE A 2 -8.393 1.673 4.846 1.00 0.00 A ATOM 26 HD11 ILE A 2 -10.398 2.481 3.356 1.00 0.00 A ATOM 27 HD12 ILE A 2 -9.384 3.108 1.997 1.00 0.00 A ATOM 28 HD13 ILE A 2 -10.547 1.769 1.706 1.00 0.00 A ATOM 29 HG12 ILE A 2 -8.174 0.927 1.865 1.00 0.00 A ATOM 30 HG11 ILE A 2 -9.277 0.228 3.083 1.00 0.00 A ATOM 31 HG21 ILE A 2 -6.386 2.891 2.833 1.00 0.00 A ATOM 32 HG22 ILE A 2 -7.871 3.727 3.425 1.00 0.00 A ATOM 33 HG23 ILE A 2 -6.579 3.308 4.574 1.00 0.00 A ATOM 34 N ILE A 2 -7.308 -0.776 4.486 1.00 0.00 A ATOM 35 O ILE A 2 -6.188 0.754 6.434 1.00 0.00 A ATOM 36 C ILE A 3 -3.216 3.046 5.821 1.00 0.00 A ATOM 37 CA ILE A 3 -3.474 1.551 5.938 1.00 0.00 A ATOM 38 CB ILE A 3 -2.208 0.705 5.885 1.00 0.00 A ATOM 39 CD1 ILE A 3 -0.026 0.200 4.738 1.00 0.00 A ATOM 40 CG1 ILE A 3 -1.406 0.830 4.573 1.00 0.00 A ATOM 41 CG2 ILE A 3 -2.611 -0.762 6.181 1.00 0.00 A ATOM 42 HN ILE A 3 -4.196 1.181 4.017 1.00 0.00 A ATOM 43 HA ILE A 3 -3.819 1.379 6.943 1.00 0.00 A ATOM 44 HB ILE A 3 -1.533 1.013 6.721 1.00 0.00 A ATOM 45 HD11 ILE A 3 0.486 0.676 5.600 1.00 0.00 A ATOM 46 HD12 ILE A 3 -0.105 -0.892 4.931 1.00 0.00 A ATOM 47 HD13 ILE A 3 0.577 0.342 3.819 1.00 0.00 A ATOM 48 HG12 ILE A 3 -1.959 0.343 3.742 1.00 0.00 A ATOM 49 HG11 ILE A 3 -1.256 1.897 4.305 1.00 0.00 A ATOM 50 HG21 ILE A 3 -3.226 -0.814 7.103 1.00 0.00 A ATOM 51 HG22 ILE A 3 -3.195 -1.186 5.337 1.00 0.00 A ATOM 52 HG23 ILE A 3 -1.710 -1.391 6.332 1.00 0.00 A ATOM 53 N ILE A 3 -4.494 1.160 4.968 1.00 0.00 A ATOM 54 O ILE A 3 -3.911 3.748 5.088 1.00 0.00 A ATOM 55 C ASN A 4 -0.373 5.099 6.433 1.00 0.00 A ATOM 56 CA ASN A 4 -1.866 4.978 6.642 1.00 0.00 A ATOM 57 CB ASN A 4 -2.263 5.625 8.003 1.00 0.00 A ATOM 58 CG ASN A 4 -3.795 5.640 8.140 1.00 0.00 A ATOM 59 HN ASN A 4 -1.650 2.981 7.154 1.00 0.00 A ATOM 60 HA ASN A 4 -2.336 5.534 5.839 1.00 0.00 A ATOM 61 HB2 ASN A 4 -1.814 5.061 8.849 1.00 0.00 A ATOM 62 HB1 ASN A 4 -1.915 6.679 8.058 1.00 0.00 A ATOM 63 HD21 ASN A 4 -3.718 4.358 9.748 1.00 0.00 A ATOM 64 HD22 ASN A 4 -5.313 4.852 9.285 1.00 0.00 A ATOM 65 N ASN A 4 -2.207 3.569 6.572 1.00 0.00 A ATOM 66 ND2 ASN A 4 -4.323 4.883 9.149 1.00 0.00 A ATOM 67 O ASN A 4 0.391 5.256 7.384 1.00 0.00 A ATOM 68 OD1 ASN A 4 -4.485 6.308 7.360 1.00 0.00 A ATOM 69 C VAL A 5 1.245 6.250 3.549 1.00 0.00 A ATOM 70 CA VAL A 5 1.420 5.289 4.686 1.00 0.00 A ATOM 71 CB VAL A 5 2.162 4.007 4.255 1.00 0.00 A ATOM 72 CG1 VAL A 5 3.375 4.262 3.315 1.00 0.00 A ATOM 73 CG2 VAL A 5 2.606 3.262 5.533 1.00 0.00 A ATOM 74 HN VAL A 5 -0.590 4.882 4.407 1.00 0.00 A ATOM 75 HA VAL A 5 1.986 5.817 5.437 1.00 0.00 A ATOM 76 HB VAL A 5 1.459 3.339 3.709 1.00 0.00 A ATOM 77 HG11 VAL A 5 4.017 5.077 3.707 1.00 0.00 A ATOM 78 HG12 VAL A 5 3.993 3.346 3.226 1.00 0.00 A ATOM 79 HG13 VAL A 5 3.037 4.509 2.283 1.00 0.00 A ATOM 80 HG21 VAL A 5 3.259 3.912 6.152 1.00 0.00 A ATOM 81 HG22 VAL A 5 1.726 2.957 6.136 1.00 0.00 A ATOM 82 HG23 VAL A 5 3.175 2.347 5.266 1.00 0.00 A ATOM 83 N VAL A 5 0.061 5.046 5.144 1.00 0.00 A ATOM 84 O VAL A 5 0.461 5.999 2.644 1.00 0.00 A ATOM 85 C LYS A 6 2.750 8.070 1.325 1.00 0.00 A ATOM 86 CA LYS A 6 1.967 8.455 2.576 1.00 0.00 A ATOM 87 CB LYS A 6 2.568 9.781 3.123 1.00 0.00 A ATOM 88 CD LYS A 6 0.479 10.596 4.419 1.00 0.00 A ATOM 89 CE LYS A 6 -0.010 11.345 5.669 1.00 0.00 A ATOM 90 CG LYS A 6 1.978 10.260 4.462 1.00 0.00 A ATOM 91 HN LYS A 6 2.661 7.536 4.300 1.00 0.00 A ATOM 92 HA LYS A 6 0.925 8.624 2.328 1.00 0.00 A ATOM 93 HB2 LYS A 6 3.663 9.662 3.289 1.00 0.00 A ATOM 94 HB1 LYS A 6 2.422 10.597 2.379 1.00 0.00 A ATOM 95 HD2 LYS A 6 0.285 11.242 3.535 1.00 0.00 A ATOM 96 HD1 LYS A 6 -0.107 9.660 4.292 1.00 0.00 A ATOM 97 HE2 LYS A 6 0.537 12.304 5.782 1.00 0.00 A ATOM 98 HE1 LYS A 6 -1.098 11.549 5.596 1.00 0.00 A ATOM 99 HG2 LYS A 6 2.166 9.495 5.247 1.00 0.00 A ATOM 100 HG1 LYS A 6 2.528 11.183 4.755 1.00 0.00 A ATOM 101 HZ1 LYS A 6 1.235 10.353 7.001 1.00 0.00 A ATOM 102 HZ2 LYS A 6 -0.113 11.090 7.726 1.00 0.00 A ATOM 103 HZ3 LYS A 6 -0.305 9.655 6.836 1.00 0.00 A ATOM 104 N LYS A 6 2.012 7.380 3.559 1.00 0.00 A ATOM 105 NZ LYS A 6 0.219 10.552 6.901 1.00 0.00 A ATOM 106 O LYS A 6 3.844 7.514 1.429 1.00 0.00 A ATOM 107 C CYS A 7 2.531 8.886 -2.200 1.00 0.00 A ATOM 108 CA CYS A 7 2.715 7.834 -1.133 1.00 0.00 A ATOM 109 CB CYS A 7 2.083 6.452 -1.515 1.00 0.00 A ATOM 110 HN CYS A 7 1.324 8.834 0.044 1.00 0.00 A ATOM 111 HA CYS A 7 3.785 7.684 -1.057 1.00 0.00 A ATOM 112 HB2 CYS A 7 2.678 5.999 -2.354 1.00 0.00 A ATOM 113 HB1 CYS A 7 2.200 5.811 -0.606 1.00 0.00 A ATOM 114 N CYS A 7 2.185 8.337 0.118 1.00 0.00 A ATOM 115 O CYS A 7 1.868 9.900 -1.993 1.00 0.00 A ATOM 116 SG CYS A 7 0.273 6.437 -1.790 1.00 0.00 A ATOM 117 C THR A 8 3.248 8.460 -5.751 1.00 0.00 A ATOM 118 CA THR A 8 3.001 9.423 -4.593 1.00 0.00 A ATOM 119 CB THR A 8 3.921 10.662 -4.579 1.00 0.00 A ATOM 120 CG2 THR A 8 5.425 10.294 -4.524 1.00 0.00 A ATOM 121 HN THR A 8 3.699 7.822 -3.490 1.00 0.00 A ATOM 122 HA THR A 8 1.973 9.754 -4.679 1.00 0.00 A ATOM 123 HB THR A 8 3.693 11.233 -3.651 1.00 0.00 A ATOM 124 HG1 THR A 8 3.849 11.075 -6.458 1.00 0.00 A ATOM 125 HG21 THR A 8 5.632 9.621 -3.665 1.00 0.00 A ATOM 126 HG22 THR A 8 5.756 9.792 -5.457 1.00 0.00 A ATOM 127 HG23 THR A 8 6.034 11.214 -4.394 1.00 0.00 A ATOM 128 N THR A 8 3.130 8.630 -3.388 1.00 0.00 A ATOM 129 O THR A 8 3.616 8.871 -6.852 1.00 0.00 A ATOM 130 OG1 THR A 8 3.663 11.564 -5.653 1.00 0.00 A ATOM 131 C SER A 9 2.731 4.819 -5.766 1.00 0.00 A ATOM 132 CA SER A 9 3.317 6.057 -6.424 1.00 0.00 A ATOM 133 CB SER A 9 4.841 5.852 -6.734 1.00 0.00 A ATOM 134 HN SER A 9 2.658 6.840 -4.638 1.00 0.00 A ATOM 135 HA SER A 9 2.794 6.274 -7.346 1.00 0.00 A ATOM 136 HB2 SER A 9 4.987 5.031 -7.469 1.00 0.00 A ATOM 137 HB1 SER A 9 5.230 6.787 -7.166 1.00 0.00 A ATOM 138 HG SER A 9 5.335 4.804 -5.198 1.00 0.00 A ATOM 139 N SER A 9 3.041 7.138 -5.506 1.00 0.00 A ATOM 140 O SER A 9 2.752 4.757 -4.537 1.00 0.00 A ATOM 141 OG SER A 9 5.662 5.613 -5.596 1.00 0.00 A ATOM 142 C PRO A 10 3.086 1.621 -5.462 1.00 0.00 A ATOM 143 CA PRO A 10 1.889 2.472 -5.902 1.00 0.00 A ATOM 144 CB PRO A 10 1.069 1.767 -6.996 1.00 0.00 A ATOM 145 CD PRO A 10 1.662 3.935 -7.810 1.00 0.00 A ATOM 146 CG PRO A 10 0.525 2.910 -7.855 1.00 0.00 A ATOM 147 HA PRO A 10 1.260 2.635 -5.036 1.00 0.00 A ATOM 148 HB2 PRO A 10 1.687 1.116 -7.652 1.00 0.00 A ATOM 149 HB1 PRO A 10 0.263 1.155 -6.547 1.00 0.00 A ATOM 150 HD2 PRO A 10 2.438 3.680 -8.564 1.00 0.00 A ATOM 151 HD1 PRO A 10 1.260 4.955 -8.002 1.00 0.00 A ATOM 152 HG2 PRO A 10 0.282 2.589 -8.887 1.00 0.00 A ATOM 153 HG1 PRO A 10 -0.383 3.337 -7.373 1.00 0.00 A ATOM 154 N PRO A 10 2.246 3.775 -6.481 1.00 0.00 A ATOM 155 O PRO A 10 2.872 0.701 -4.679 1.00 0.00 A ATOM 156 C LYS A 11 6.170 1.891 -4.205 1.00 0.00 A ATOM 157 CA LYS A 11 5.608 1.349 -5.524 1.00 0.00 A ATOM 158 CB LYS A 11 6.682 1.512 -6.635 1.00 0.00 A ATOM 159 CD LYS A 11 5.947 -0.538 -8.037 1.00 0.00 A ATOM 160 CE LYS A 11 5.570 -1.041 -9.438 1.00 0.00 A ATOM 161 CG LYS A 11 6.246 0.971 -8.012 1.00 0.00 A ATOM 162 HN LYS A 11 4.417 2.593 -6.678 1.00 0.00 A ATOM 163 HA LYS A 11 5.453 0.288 -5.379 1.00 0.00 A ATOM 164 HB2 LYS A 11 6.921 2.591 -6.768 1.00 0.00 A ATOM 165 HB1 LYS A 11 7.619 0.983 -6.349 1.00 0.00 A ATOM 166 HD2 LYS A 11 6.845 -1.087 -7.678 1.00 0.00 A ATOM 167 HD1 LYS A 11 5.106 -0.756 -7.341 1.00 0.00 A ATOM 168 HE2 LYS A 11 4.660 -0.521 -9.804 1.00 0.00 A ATOM 169 HE1 LYS A 11 6.404 -0.870 -10.150 1.00 0.00 A ATOM 170 HG2 LYS A 11 5.349 1.525 -8.361 1.00 0.00 A ATOM 171 HG1 LYS A 11 7.066 1.175 -8.735 1.00 0.00 A ATOM 172 HZ1 LYS A 11 4.491 -2.683 -8.772 1.00 0.00 A ATOM 173 HZ2 LYS A 11 5.029 -2.809 -10.378 1.00 0.00 A ATOM 174 HZ3 LYS A 11 6.125 -3.011 -9.096 1.00 0.00 A ATOM 175 N LYS A 11 4.334 1.932 -5.932 1.00 0.00 A ATOM 176 NZ LYS A 11 5.282 -2.494 -9.419 1.00 0.00 A ATOM 177 O LYS A 11 7.105 1.312 -3.654 1.00 0.00 A ATOM 178 C GLN A 12 4.884 2.955 -1.305 1.00 0.00 A ATOM 179 CA GLN A 12 5.824 3.573 -2.335 1.00 0.00 A ATOM 180 CB GLN A 12 5.660 5.117 -2.395 1.00 0.00 A ATOM 181 CD GLN A 12 7.333 5.660 -0.559 1.00 0.00 A ATOM 182 CG GLN A 12 5.925 5.927 -1.108 1.00 0.00 A ATOM 183 HN GLN A 12 4.876 3.505 -4.138 1.00 0.00 A ATOM 184 HA GLN A 12 6.840 3.372 -2.039 1.00 0.00 A ATOM 185 HB2 GLN A 12 6.367 5.504 -3.148 1.00 0.00 A ATOM 186 HB1 GLN A 12 4.673 5.363 -2.832 1.00 0.00 A ATOM 187 HE21 GLN A 12 8.188 6.562 -2.201 1.00 0.00 A ATOM 188 HE22 GLN A 12 9.315 5.959 -1.031 1.00 0.00 A ATOM 189 HG2 GLN A 12 5.832 7.010 -1.339 1.00 0.00 A ATOM 190 HG1 GLN A 12 5.176 5.682 -0.327 1.00 0.00 A ATOM 191 N GLN A 12 5.580 2.997 -3.651 1.00 0.00 A ATOM 192 NE2 GLN A 12 8.372 6.101 -1.332 1.00 0.00 A ATOM 193 O GLN A 12 5.058 3.114 -0.098 1.00 0.00 A ATOM 194 OE1 GLN A 12 7.488 5.086 0.526 1.00 0.00 A ATOM 195 C CYS A 13 3.050 0.037 -1.104 1.00 0.00 A ATOM 196 CA CYS A 13 2.822 1.544 -1.042 1.00 0.00 A ATOM 197 CB CYS A 13 1.433 1.946 -1.637 1.00 0.00 A ATOM 198 HN CYS A 13 3.772 2.057 -2.776 1.00 0.00 A ATOM 199 HA CYS A 13 2.882 1.847 0.009 1.00 0.00 A ATOM 200 HB2 CYS A 13 1.338 3.049 -1.555 1.00 0.00 A ATOM 201 HB1 CYS A 13 1.425 1.714 -2.724 1.00 0.00 A ATOM 202 N CYS A 13 3.862 2.202 -1.795 1.00 0.00 A ATOM 203 O CYS A 13 2.481 -0.692 -0.302 1.00 0.00 A ATOM 204 SG CYS A 13 -0.057 1.215 -0.890 1.00 0.00 A ATOM 205 C SER A 14 5.461 -2.216 -1.148 1.00 0.00 A ATOM 206 CA SER A 14 4.337 -1.888 -2.119 1.00 0.00 A ATOM 207 CB SER A 14 4.825 -2.250 -3.550 1.00 0.00 A ATOM 208 HN SER A 14 4.388 0.096 -2.680 1.00 0.00 A ATOM 209 HA SER A 14 3.497 -2.532 -1.871 1.00 0.00 A ATOM 210 HB2 SER A 14 5.658 -1.583 -3.860 1.00 0.00 A ATOM 211 HB1 SER A 14 5.167 -3.304 -3.611 1.00 0.00 A ATOM 212 HG SER A 14 3.500 -1.184 -4.442 1.00 0.00 A ATOM 213 N SER A 14 3.931 -0.484 -2.014 1.00 0.00 A ATOM 214 O SER A 14 5.894 -3.356 -1.048 1.00 0.00 A ATOM 215 OG SER A 14 3.775 -2.103 -4.493 1.00 0.00 A ATOM 216 C LYS A 15 6.197 -1.675 2.018 1.00 0.00 A ATOM 217 CA LYS A 15 6.865 -1.224 0.709 1.00 0.00 A ATOM 218 CB LYS A 15 7.522 0.177 0.801 1.00 0.00 A ATOM 219 CD LYS A 15 9.131 1.852 -0.266 1.00 0.00 A ATOM 220 CE LYS A 15 10.102 2.127 -1.422 1.00 0.00 A ATOM 221 CG LYS A 15 8.573 0.422 -0.286 1.00 0.00 A ATOM 222 HN LYS A 15 5.574 -0.274 -0.504 1.00 0.00 A ATOM 223 HA LYS A 15 7.647 -1.939 0.483 1.00 0.00 A ATOM 224 HB2 LYS A 15 6.737 0.955 0.650 1.00 0.00 A ATOM 225 HB1 LYS A 15 7.953 0.338 1.800 1.00 0.00 A ATOM 226 HD2 LYS A 15 8.277 2.563 -0.332 1.00 0.00 A ATOM 227 HD1 LYS A 15 9.648 2.022 0.705 1.00 0.00 A ATOM 228 HE2 LYS A 15 10.977 1.447 -1.365 1.00 0.00 A ATOM 229 HE1 LYS A 15 9.590 1.989 -2.398 1.00 0.00 A ATOM 230 HG2 LYS A 15 9.404 -0.305 -0.161 1.00 0.00 A ATOM 231 HG1 LYS A 15 8.097 0.245 -1.275 1.00 0.00 A ATOM 232 HZ1 LYS A 15 9.806 4.179 -1.439 1.00 0.00 A ATOM 233 HZ2 LYS A 15 11.109 3.673 -0.475 1.00 0.00 A ATOM 234 HZ3 LYS A 15 11.257 3.680 -2.168 1.00 0.00 A ATOM 235 N LYS A 15 5.924 -1.197 -0.381 1.00 0.00 A ATOM 236 NZ LYS A 15 10.606 3.518 -1.372 1.00 0.00 A ATOM 237 O LYS A 15 6.619 -2.710 2.537 1.00 0.00 A ATOM 238 C PRO A 16 3.543 -2.723 3.507 1.00 0.00 A ATOM 239 CA PRO A 16 4.410 -1.490 3.769 1.00 0.00 A ATOM 240 CB PRO A 16 3.576 -0.280 4.202 1.00 0.00 A ATOM 241 CD PRO A 16 4.689 0.310 2.216 1.00 0.00 A ATOM 242 CG PRO A 16 3.354 0.480 2.912 1.00 0.00 A ATOM 243 HA PRO A 16 5.095 -1.724 4.560 1.00 0.00 A ATOM 244 HB2 PRO A 16 2.597 -0.530 4.641 1.00 0.00 A ATOM 245 HB1 PRO A 16 4.159 0.343 4.916 1.00 0.00 A ATOM 246 HD2 PRO A 16 4.582 0.407 1.130 1.00 0.00 A ATOM 247 HD1 PRO A 16 5.416 1.074 2.561 1.00 0.00 A ATOM 248 HG2 PRO A 16 2.564 -0.082 2.377 1.00 0.00 A ATOM 249 HG1 PRO A 16 3.036 1.525 3.050 1.00 0.00 A ATOM 250 N PRO A 16 5.143 -1.026 2.592 1.00 0.00 A ATOM 251 O PRO A 16 3.541 -3.588 4.370 1.00 0.00 A ATOM 252 C CYS A 17 2.604 -5.245 1.669 1.00 0.00 A ATOM 253 CA CYS A 17 1.925 -3.911 1.958 1.00 0.00 A ATOM 254 CB CYS A 17 1.062 -3.593 0.700 1.00 0.00 A ATOM 255 HN CYS A 17 2.841 -2.099 1.692 1.00 0.00 A ATOM 256 HA CYS A 17 1.242 -4.032 2.793 1.00 0.00 A ATOM 257 HB2 CYS A 17 1.713 -3.506 -0.198 1.00 0.00 A ATOM 258 HB1 CYS A 17 0.339 -4.420 0.522 1.00 0.00 A ATOM 259 N CYS A 17 2.831 -2.838 2.343 1.00 0.00 A ATOM 260 O CYS A 17 1.997 -6.285 1.890 1.00 0.00 A ATOM 261 SG CYS A 17 0.069 -2.083 0.796 1.00 0.00 A ATOM 262 C LYS A 18 5.521 -6.798 2.201 1.00 0.00 A ATOM 263 CA LYS A 18 4.694 -6.455 0.977 1.00 0.00 A ATOM 264 CB LYS A 18 5.555 -6.410 -0.301 1.00 0.00 A ATOM 265 CD LYS A 18 5.361 -6.454 -2.877 1.00 0.00 A ATOM 266 CE LYS A 18 4.409 -6.661 -4.067 1.00 0.00 A ATOM 267 CG LYS A 18 4.635 -6.377 -1.529 1.00 0.00 A ATOM 268 HN LYS A 18 4.332 -4.408 0.887 1.00 0.00 A ATOM 269 HA LYS A 18 4.036 -7.304 0.828 1.00 0.00 A ATOM 270 HB2 LYS A 18 6.207 -5.511 -0.300 1.00 0.00 A ATOM 271 HB1 LYS A 18 6.200 -7.311 -0.391 1.00 0.00 A ATOM 272 HD2 LYS A 18 5.959 -5.529 -3.027 1.00 0.00 A ATOM 273 HD1 LYS A 18 6.066 -7.316 -2.849 1.00 0.00 A ATOM 274 HE2 LYS A 18 4.982 -6.702 -5.017 1.00 0.00 A ATOM 275 HE1 LYS A 18 3.837 -7.605 -3.943 1.00 0.00 A ATOM 276 HG2 LYS A 18 3.944 -7.244 -1.446 1.00 0.00 A ATOM 277 HG1 LYS A 18 4.028 -5.447 -1.475 1.00 0.00 A ATOM 278 HZ1 LYS A 18 3.933 -4.656 -4.311 1.00 0.00 A ATOM 279 HZ2 LYS A 18 2.806 -5.727 -4.997 1.00 0.00 A ATOM 280 HZ3 LYS A 18 2.856 -5.511 -3.313 1.00 0.00 A ATOM 281 N LYS A 18 3.872 -5.256 1.151 1.00 0.00 A ATOM 282 NZ LYS A 18 3.428 -5.555 -4.180 1.00 0.00 A ATOM 283 O LYS A 18 6.120 -7.869 2.278 1.00 0.00 A ATOM 284 C GLU A 19 4.861 -6.729 5.458 1.00 0.00 A ATOM 285 CA GLU A 19 5.979 -6.145 4.585 1.00 0.00 A ATOM 286 CB GLU A 19 6.572 -4.855 5.217 1.00 0.00 A ATOM 287 CD GLU A 19 7.981 -3.725 6.955 1.00 0.00 A ATOM 288 CG GLU A 19 7.387 -5.061 6.509 1.00 0.00 A ATOM 289 HN GLU A 19 5.152 -4.981 3.036 1.00 0.00 A ATOM 290 HA GLU A 19 6.784 -6.869 4.554 1.00 0.00 A ATOM 291 HB2 GLU A 19 7.256 -4.417 4.456 1.00 0.00 A ATOM 292 HB1 GLU A 19 5.771 -4.108 5.400 1.00 0.00 A ATOM 293 HG2 GLU A 19 6.737 -5.461 7.317 1.00 0.00 A ATOM 294 HG1 GLU A 19 8.209 -5.785 6.325 1.00 0.00 A ATOM 295 N GLU A 19 5.517 -5.895 3.220 1.00 0.00 A ATOM 296 O GLU A 19 5.121 -7.346 6.491 1.00 0.00 A ATOM 297 OE1 GLU A 19 8.804 -3.157 6.189 1.00 0.00 A ATOM 298 OE2 GLU A 19 7.619 -3.254 8.067 1.00 0.00 A ATOM 299 C LEU A 20 1.930 -8.379 5.071 1.00 0.00 A ATOM 300 CA LEU A 20 2.353 -7.035 5.648 1.00 0.00 A ATOM 301 CB LEU A 20 1.176 -6.027 5.449 1.00 0.00 A ATOM 302 CD1 LEU A 20 0.003 -3.846 5.987 1.00 0.00 A ATOM 303 CD2 LEU A 20 1.292 -5.021 7.829 1.00 0.00 A ATOM 304 CG LEU A 20 1.210 -4.747 6.315 1.00 0.00 A ATOM 305 HN LEU A 20 3.429 -6.034 4.184 1.00 0.00 A ATOM 306 HA LEU A 20 2.518 -7.185 6.707 1.00 0.00 A ATOM 307 HB2 LEU A 20 1.188 -5.697 4.379 1.00 0.00 A ATOM 308 HB1 LEU A 20 0.190 -6.500 5.668 1.00 0.00 A ATOM 309 HD11 LEU A 20 -0.018 -3.620 4.902 1.00 0.00 A ATOM 310 HD12 LEU A 20 -0.946 -4.353 6.263 1.00 0.00 A ATOM 311 HD13 LEU A 20 0.072 -2.891 6.548 1.00 0.00 A ATOM 312 HD21 LEU A 20 0.430 -5.639 8.156 1.00 0.00 A ATOM 313 HD22 LEU A 20 2.232 -5.553 8.085 1.00 0.00 A ATOM 314 HD23 LEU A 20 1.276 -4.063 8.391 1.00 0.00 A ATOM 315 HG LEU A 20 2.109 -4.177 6.018 1.00 0.00 A ATOM 316 N LEU A 20 3.579 -6.556 5.021 1.00 0.00 A ATOM 317 O LEU A 20 1.921 -9.390 5.771 1.00 0.00 A ATOM 318 C TYR A 21 1.808 -10.333 2.276 1.00 0.00 A ATOM 319 CA TYR A 21 0.843 -9.444 3.044 1.00 0.00 A ATOM 320 CB TYR A 21 -0.235 -8.870 2.072 1.00 0.00 A ATOM 321 CD1 TYR A 21 -1.337 -6.912 3.287 1.00 0.00 A ATOM 322 CD2 TYR A 21 -2.503 -9.028 3.154 1.00 0.00 A ATOM 323 CE1 TYR A 21 -2.404 -6.374 4.018 1.00 0.00 A ATOM 324 CE2 TYR A 21 -3.583 -8.483 3.858 1.00 0.00 A ATOM 325 CG TYR A 21 -1.372 -8.250 2.849 1.00 0.00 A ATOM 326 CZ TYR A 21 -3.535 -7.152 4.290 1.00 0.00 A ATOM 327 HN TYR A 21 1.598 -7.545 3.236 1.00 0.00 A ATOM 328 HA TYR A 21 0.332 -10.084 3.752 1.00 0.00 A ATOM 329 HB2 TYR A 21 0.203 -8.091 1.414 1.00 0.00 A ATOM 330 HB1 TYR A 21 -0.685 -9.658 1.427 1.00 0.00 A ATOM 331 HD1 TYR A 21 -0.472 -6.292 3.091 1.00 0.00 A ATOM 332 HD2 TYR A 21 -2.539 -10.059 2.842 1.00 0.00 A ATOM 333 HE1 TYR A 21 -2.350 -5.354 4.369 1.00 0.00 A ATOM 334 HE2 TYR A 21 -4.447 -9.097 4.071 1.00 0.00 A ATOM 335 HH TYR A 21 -5.293 -7.277 5.097 1.00 0.00 A ATOM 336 N TYR A 21 1.525 -8.382 3.770 1.00 0.00 A ATOM 337 O TYR A 21 1.409 -11.388 1.783 1.00 0.00 A ATOM 338 OH TYR A 21 -4.619 -6.599 5.008 1.00 0.00 A ATOM 339 C GLY A 22 4.656 -10.499 0.339 1.00 0.00 A ATOM 340 CA GLY A 22 4.209 -10.790 1.745 1.00 0.00 A ATOM 341 HN GLY A 22 3.395 -9.051 2.534 1.00 0.00 A ATOM 342 HA2 GLY A 22 5.036 -10.557 2.401 1.00 0.00 A ATOM 343 HA1 GLY A 22 3.933 -11.837 1.804 1.00 0.00 A ATOM 344 N GLY A 22 3.112 -9.941 2.184 1.00 0.00 A ATOM 345 O GLY A 22 5.687 -9.867 0.120 1.00 0.00 A ATOM 346 C SER A 23 2.851 -10.939 -2.797 1.00 0.00 A ATOM 347 CA SER A 23 4.181 -10.898 -2.069 1.00 0.00 A ATOM 348 CB SER A 23 5.146 -12.029 -2.551 1.00 0.00 A ATOM 349 HN SER A 23 3.040 -11.486 -0.440 1.00 0.00 A ATOM 350 HA SER A 23 4.626 -9.931 -2.272 1.00 0.00 A ATOM 351 HB2 SER A 23 6.013 -12.069 -1.858 1.00 0.00 A ATOM 352 HB1 SER A 23 4.648 -13.021 -2.525 1.00 0.00 A ATOM 353 HG SER A 23 6.118 -10.943 -3.810 1.00 0.00 A ATOM 354 N SER A 23 3.881 -10.997 -0.655 1.00 0.00 A ATOM 355 O SER A 23 2.787 -10.701 -4.002 1.00 0.00 A ATOM 356 OG SER A 23 5.673 -11.794 -3.854 1.00 0.00 A ATOM 357 C SER A 24 -0.265 -9.991 -1.920 1.00 0.00 A ATOM 358 CA SER A 24 0.368 -11.246 -2.495 1.00 0.00 A ATOM 359 CB SER A 24 -0.359 -12.543 -2.022 1.00 0.00 A ATOM 360 HN SER A 24 1.855 -11.430 -1.076 1.00 0.00 A ATOM 361 HA SER A 24 0.318 -11.214 -3.576 1.00 0.00 A ATOM 362 HB2 SER A 24 0.250 -13.415 -2.344 1.00 0.00 A ATOM 363 HB1 SER A 24 -0.440 -12.583 -0.915 1.00 0.00 A ATOM 364 HG SER A 24 -1.992 -13.535 -2.267 1.00 0.00 A ATOM 365 N SER A 24 1.749 -11.231 -2.048 1.00 0.00 A ATOM 366 O SER A 24 -1.068 -10.058 -0.993 1.00 0.00 A ATOM 367 OG SER A 24 -1.653 -12.701 -2.601 1.00 0.00 A ATOM 368 C ALA A 25 -0.759 -6.745 -3.202 1.00 0.00 A ATOM 369 CA ALA A 25 -0.257 -7.498 -2.005 1.00 0.00 A ATOM 370 CB ALA A 25 0.948 -6.734 -1.410 1.00 0.00 A ATOM 371 HN ALA A 25 0.774 -8.787 -3.226 1.00 0.00 A ATOM 372 HA ALA A 25 -1.051 -7.550 -1.270 1.00 0.00 A ATOM 373 HB1 ALA A 25 1.798 -6.687 -2.125 1.00 0.00 A ATOM 374 HB2 ALA A 25 0.687 -5.693 -1.129 1.00 0.00 A ATOM 375 HB3 ALA A 25 1.304 -7.260 -0.499 1.00 0.00 A ATOM 376 N ALA A 25 0.126 -8.811 -2.469 1.00 0.00 A ATOM 377 O ALA A 25 -0.031 -6.564 -4.178 1.00 0.00 A ATOM 378 C GLY A 26 -2.516 -3.952 -3.546 1.00 0.00 A ATOM 379 CA GLY A 26 -2.640 -5.348 -4.086 1.00 0.00 A ATOM 380 HN GLY A 26 -2.607 -6.441 -2.337 1.00 0.00 A ATOM 381 HA2 GLY A 26 -2.148 -5.407 -5.050 1.00 0.00 A ATOM 382 HA1 GLY A 26 -3.688 -5.608 -4.127 1.00 0.00 A ATOM 383 N GLY A 26 -2.025 -6.244 -3.124 1.00 0.00 A ATOM 384 O GLY A 26 -3.405 -3.444 -2.869 1.00 0.00 A ATOM 385 C ALA A 27 -1.315 -0.905 -4.131 1.00 0.00 A ATOM 386 CA ALA A 27 -0.926 -2.054 -3.229 1.00 0.00 A ATOM 387 CB ALA A 27 0.602 -2.043 -3.029 1.00 0.00 A ATOM 388 HN ALA A 27 -0.667 -3.736 -4.402 1.00 0.00 A ATOM 389 HA ALA A 27 -1.395 -1.931 -2.258 1.00 0.00 A ATOM 390 HB1 ALA A 27 1.139 -2.216 -3.986 1.00 0.00 A ATOM 391 HB2 ALA A 27 0.943 -1.083 -2.594 1.00 0.00 A ATOM 392 HB3 ALA A 27 0.890 -2.857 -2.330 1.00 0.00 A ATOM 393 N ALA A 27 -1.350 -3.307 -3.815 1.00 0.00 A ATOM 394 O ALA A 27 -0.831 -0.802 -5.257 1.00 0.00 A ATOM 395 C LYS A 28 -2.598 2.308 -3.696 1.00 0.00 A ATOM 396 CA LYS A 28 -2.879 1.015 -4.408 1.00 0.00 A ATOM 397 CB LYS A 28 -4.413 0.797 -4.497 1.00 0.00 A ATOM 398 CD LYS A 28 -6.256 -0.754 -5.407 1.00 0.00 A ATOM 399 CE LYS A 28 -6.570 -2.072 -6.134 1.00 0.00 A ATOM 400 CG LYS A 28 -4.774 -0.593 -5.038 1.00 0.00 A ATOM 401 HN LYS A 28 -2.590 -0.112 -2.708 1.00 0.00 A ATOM 402 HA LYS A 28 -2.463 1.080 -5.409 1.00 0.00 A ATOM 403 HB2 LYS A 28 -4.856 0.881 -3.480 1.00 0.00 A ATOM 404 HB1 LYS A 28 -4.892 1.557 -5.158 1.00 0.00 A ATOM 405 HD2 LYS A 28 -6.875 -0.674 -4.489 1.00 0.00 A ATOM 406 HD1 LYS A 28 -6.545 0.085 -6.081 1.00 0.00 A ATOM 407 HE2 LYS A 28 -7.655 -2.138 -6.359 1.00 0.00 A ATOM 408 HE1 LYS A 28 -5.995 -2.134 -7.082 1.00 0.00 A ATOM 409 HG2 LYS A 28 -4.160 -0.788 -5.944 1.00 0.00 A ATOM 410 HG1 LYS A 28 -4.504 -1.341 -4.259 1.00 0.00 A ATOM 411 HZ1 LYS A 28 -6.743 -3.235 -4.425 1.00 0.00 A ATOM 412 HZ2 LYS A 28 -6.435 -4.122 -5.841 1.00 0.00 A ATOM 413 HZ3 LYS A 28 -5.188 -3.231 -5.108 1.00 0.00 A ATOM 414 N LYS A 28 -2.241 -0.034 -3.643 1.00 0.00 A ATOM 415 NZ LYS A 28 -6.207 -3.254 -5.316 1.00 0.00 A ATOM 416 O LYS A 28 -2.604 2.367 -2.470 1.00 0.00 A ATOM 417 C CYS A 29 -3.085 5.625 -4.565 1.00 0.00 A ATOM 418 CA CYS A 29 -2.031 4.710 -3.992 1.00 0.00 A ATOM 419 CB CYS A 29 -0.595 5.154 -4.410 1.00 0.00 A ATOM 420 HN CYS A 29 -2.427 3.287 -5.465 1.00 0.00 A ATOM 421 HA CYS A 29 -2.096 4.745 -2.909 1.00 0.00 A ATOM 422 HB2 CYS A 29 0.106 4.379 -4.032 1.00 0.00 A ATOM 423 HB1 CYS A 29 -0.509 5.146 -5.519 1.00 0.00 A ATOM 424 N CYS A 29 -2.358 3.384 -4.477 1.00 0.00 A ATOM 425 O CYS A 29 -3.141 5.853 -5.773 1.00 0.00 A ATOM 426 SG CYS A 29 -0.042 6.775 -3.764 1.00 0.00 A ATOM 427 C MET A 30 -4.681 8.333 -3.108 1.00 0.00 A ATOM 428 CA MET A 30 -5.003 7.114 -3.954 1.00 0.00 A ATOM 429 CB MET A 30 -6.399 6.544 -3.569 1.00 0.00 A ATOM 430 CE MET A 30 -8.334 6.880 -6.192 1.00 0.00 A ATOM 431 CG MET A 30 -6.839 5.358 -4.455 1.00 0.00 A ATOM 432 HN MET A 30 -3.855 5.948 -2.697 1.00 0.00 A ATOM 433 HA MET A 30 -5.017 7.360 -5.006 1.00 0.00 A ATOM 434 HB2 MET A 30 -6.375 6.182 -2.516 1.00 0.00 A ATOM 435 HB1 MET A 30 -7.190 7.323 -3.633 1.00 0.00 A ATOM 436 HE1 MET A 30 -9.212 6.443 -5.668 1.00 0.00 A ATOM 437 HE2 MET A 30 -8.047 7.815 -5.664 1.00 0.00 A ATOM 438 HE3 MET A 30 -8.653 7.157 -7.219 1.00 0.00 A ATOM 439 HG2 MET A 30 -6.118 4.526 -4.292 1.00 0.00 A ATOM 440 HG1 MET A 30 -7.826 5.006 -4.083 1.00 0.00 A ATOM 441 N MET A 30 -3.941 6.174 -3.665 1.00 0.00 A ATOM 442 O MET A 30 -4.528 8.187 -1.893 1.00 0.00 A ATOM 443 SD MET A 30 -6.953 5.700 -6.243 1.00 0.00 A ATOM 444 C ASN A 31 -2.856 11.015 -2.674 1.00 0.00 A ATOM 445 CA ASN A 31 -4.305 10.864 -3.093 1.00 0.00 A ATOM 446 CB ASN A 31 -5.280 11.249 -1.934 1.00 0.00 A ATOM 447 CG ASN A 31 -6.739 11.203 -2.422 1.00 0.00 A ATOM 448 HN ASN A 31 -4.576 9.650 -4.722 1.00 0.00 A ATOM 449 HA ASN A 31 -4.453 11.607 -3.864 1.00 0.00 A ATOM 450 HB2 ASN A 31 -5.185 10.550 -1.077 1.00 0.00 A ATOM 451 HB1 ASN A 31 -5.066 12.278 -1.569 1.00 0.00 A ATOM 452 HD21 ASN A 31 -6.429 12.830 -3.645 1.00 0.00 A ATOM 453 HD22 ASN A 31 -8.034 12.182 -3.688 1.00 0.00 A ATOM 454 N ASN A 31 -4.539 9.559 -3.728 1.00 0.00 A ATOM 455 ND2 ASN A 31 -7.100 12.157 -3.333 1.00 0.00 A ATOM 456 O ASN A 31 -2.025 11.553 -3.405 1.00 0.00 A ATOM 457 OD1 ASN A 31 -7.516 10.342 -1.994 1.00 0.00 A ATOM 458 C GLY A 32 -1.351 9.501 0.269 1.00 0.00 A ATOM 459 CA GLY A 32 -1.215 10.316 -0.973 1.00 0.00 A ATOM 460 HN GLY A 32 -3.266 10.099 -0.897 1.00 0.00 A ATOM 461 HA2 GLY A 32 -0.639 9.747 -1.690 1.00 0.00 A ATOM 462 HA1 GLY A 32 -0.806 11.285 -0.719 1.00 0.00 A ATOM 463 N GLY A 32 -2.549 10.486 -1.470 1.00 0.00 A ATOM 464 O GLY A 32 -0.875 9.906 1.325 1.00 0.00 A ATOM 465 C LYS A 33 -2.378 6.017 0.548 1.00 0.00 A ATOM 466 CA LYS A 33 -2.209 7.354 1.220 1.00 0.00 A ATOM 467 CB LYS A 33 -3.396 7.628 2.185 1.00 0.00 A ATOM 468 CD LYS A 33 -4.085 8.639 4.427 1.00 0.00 A ATOM 469 CE LYS A 33 -3.687 9.482 5.645 1.00 0.00 A ATOM 470 CG LYS A 33 -3.017 8.591 3.323 1.00 0.00 A ATOM 471 HN LYS A 33 -2.372 8.019 -0.734 1.00 0.00 A ATOM 472 HA LYS A 33 -1.305 7.295 1.817 1.00 0.00 A ATOM 473 HB2 LYS A 33 -4.267 8.024 1.620 1.00 0.00 A ATOM 474 HB1 LYS A 33 -3.719 6.691 2.698 1.00 0.00 A ATOM 475 HD2 LYS A 33 -5.018 9.062 3.991 1.00 0.00 A ATOM 476 HD1 LYS A 33 -4.310 7.602 4.761 1.00 0.00 A ATOM 477 HE2 LYS A 33 -3.388 10.505 5.335 1.00 0.00 A ATOM 478 HE1 LYS A 33 -4.533 9.545 6.362 1.00 0.00 A ATOM 479 HG2 LYS A 33 -2.040 8.254 3.745 1.00 0.00 A ATOM 480 HG1 LYS A 33 -2.865 9.612 2.916 1.00 0.00 A ATOM 481 HZ1 LYS A 33 -2.806 7.917 6.681 1.00 0.00 A ATOM 482 HZ2 LYS A 33 -1.728 8.808 5.719 1.00 0.00 A ATOM 483 HZ3 LYS A 33 -2.295 9.458 7.182 1.00 0.00 A ATOM 484 N LYS A 33 -2.015 8.317 0.153 1.00 0.00 A ATOM 485 NZ LYS A 33 -2.544 8.870 6.361 1.00 0.00 A ATOM 486 O LYS A 33 -2.809 5.916 -0.599 1.00 0.00 A ATOM 487 C CYS A 34 -2.875 2.705 1.260 1.00 0.00 A ATOM 488 CA CYS A 34 -1.737 3.603 0.836 1.00 0.00 A ATOM 489 CB CYS A 34 -0.379 3.133 1.448 1.00 0.00 A ATOM 490 HN CYS A 34 -1.732 5.095 2.246 1.00 0.00 A ATOM 491 HA CYS A 34 -1.659 3.581 -0.245 1.00 0.00 A ATOM 492 HB2 CYS A 34 0.400 3.835 1.078 1.00 0.00 A ATOM 493 HB1 CYS A 34 -0.424 3.269 2.551 1.00 0.00 A ATOM 494 N CYS A 34 -1.991 4.951 1.293 1.00 0.00 A ATOM 495 O CYS A 34 -3.435 2.850 2.344 1.00 0.00 A ATOM 496 SG CYS A 34 0.206 1.442 1.101 1.00 0.00 A ATOM 497 C LYS A 35 -3.454 -0.620 0.358 1.00 0.00 A ATOM 498 CA LYS A 35 -4.173 0.677 0.594 1.00 0.00 A ATOM 499 CB LYS A 35 -5.342 0.780 -0.405 1.00 0.00 A ATOM 500 CD LYS A 35 -7.554 1.986 -0.899 1.00 0.00 A ATOM 501 CE LYS A 35 -7.382 2.287 -2.390 1.00 0.00 A ATOM 502 CG LYS A 35 -6.241 1.983 -0.107 1.00 0.00 A ATOM 503 HN LYS A 35 -2.775 1.686 -0.523 1.00 0.00 A ATOM 504 HA LYS A 35 -4.550 0.681 1.609 1.00 0.00 A ATOM 505 HB2 LYS A 35 -4.952 0.874 -1.441 1.00 0.00 A ATOM 506 HB1 LYS A 35 -5.966 -0.137 -0.354 1.00 0.00 A ATOM 507 HD2 LYS A 35 -8.017 0.982 -0.781 1.00 0.00 A ATOM 508 HD1 LYS A 35 -8.234 2.742 -0.449 1.00 0.00 A ATOM 509 HE2 LYS A 35 -6.891 3.272 -2.527 1.00 0.00 A ATOM 510 HE1 LYS A 35 -6.777 1.500 -2.883 1.00 0.00 A ATOM 511 HG2 LYS A 35 -6.488 1.924 0.975 1.00 0.00 A ATOM 512 HG1 LYS A 35 -5.691 2.931 -0.281 1.00 0.00 A ATOM 513 HZ1 LYS A 35 -9.283 3.072 -2.652 1.00 0.00 A ATOM 514 HZ2 LYS A 35 -8.548 2.538 -4.087 1.00 0.00 A ATOM 515 HZ3 LYS A 35 -9.167 1.409 -2.978 1.00 0.00 A ATOM 516 N LYS A 35 -3.210 1.729 0.379 1.00 0.00 A ATOM 517 NZ LYS A 35 -8.693 2.330 -3.078 1.00 0.00 A ATOM 518 O LYS A 35 -2.669 -0.728 -0.578 1.00 0.00 A ATOM 519 C CYS A 36 -4.222 -3.983 1.040 1.00 0.00 A ATOM 520 CA CYS A 36 -3.127 -2.961 1.118 1.00 0.00 A ATOM 521 CB CYS A 36 -2.218 -3.329 2.317 1.00 0.00 A ATOM 522 HN CYS A 36 -4.396 -1.516 1.940 1.00 0.00 A ATOM 523 HA CYS A 36 -2.535 -3.064 0.216 1.00 0.00 A ATOM 524 HB2 CYS A 36 -2.816 -3.347 3.267 1.00 0.00 A ATOM 525 HB1 CYS A 36 -1.748 -4.325 2.102 1.00 0.00 A ATOM 526 N CYS A 36 -3.732 -1.643 1.206 1.00 0.00 A ATOM 527 O CYS A 36 -4.930 -4.225 2.013 1.00 0.00 A ATOM 528 SG CYS A 36 -0.856 -2.177 2.580 1.00 0.00 A ATOM 529 C TYR A 37 -4.490 -6.952 -0.635 1.00 0.00 A ATOM 530 CA TYR A 37 -5.290 -5.670 -0.466 1.00 0.00 A ATOM 531 CB TYR A 37 -6.034 -5.280 -1.770 1.00 0.00 A ATOM 532 CD1 TYR A 37 -8.106 -4.262 -0.768 1.00 0.00 A ATOM 533 CD2 TYR A 37 -6.637 -2.810 -2.027 1.00 0.00 A ATOM 534 CE1 TYR A 37 -8.978 -3.191 -0.550 1.00 0.00 A ATOM 535 CE2 TYR A 37 -7.526 -1.744 -1.848 1.00 0.00 A ATOM 536 CG TYR A 37 -6.932 -4.091 -1.520 1.00 0.00 A ATOM 537 CZ TYR A 37 -8.703 -1.936 -1.110 1.00 0.00 A ATOM 538 HN TYR A 37 -3.777 -4.403 -0.926 1.00 0.00 A ATOM 539 HA TYR A 37 -6.008 -5.819 0.333 1.00 0.00 A ATOM 540 HB2 TYR A 37 -5.319 -5.018 -2.577 1.00 0.00 A ATOM 541 HB1 TYR A 37 -6.669 -6.102 -2.133 1.00 0.00 A ATOM 542 HD1 TYR A 37 -8.344 -5.232 -0.358 1.00 0.00 A ATOM 543 HD2 TYR A 37 -5.727 -2.627 -2.575 1.00 0.00 A ATOM 544 HE1 TYR A 37 -9.867 -3.344 0.041 1.00 0.00 A ATOM 545 HE2 TYR A 37 -7.279 -0.783 -2.287 1.00 0.00 A ATOM 546 HH TYR A 37 -9.278 -0.105 -1.368 1.00 0.00 A ATOM 547 N TYR A 37 -4.345 -4.634 -0.142 1.00 0.00 A ATOM 548 O TYR A 37 -3.463 -7.143 0.016 1.00 0.00 A ATOM 549 OH TYR A 37 -9.626 -0.884 -0.927 1.00 0.00 A ATOM 550 C ASN A 38 -4.367 -9.194 -3.388 1.00 0.00 A ATOM 551 CA ASN A 38 -4.308 -9.111 -1.882 1.00 0.00 A ATOM 552 CB ASN A 38 -5.018 -10.364 -1.288 1.00 0.00 A ATOM 553 CG ASN A 38 -4.769 -10.445 0.226 1.00 0.00 A ATOM 554 HN ASN A 38 -5.798 -7.685 -2.031 1.00 0.00 A ATOM 555 HA ASN A 38 -3.263 -9.102 -1.585 1.00 0.00 A ATOM 556 HB2 ASN A 38 -6.114 -10.304 -1.462 1.00 0.00 A ATOM 557 HB1 ASN A 38 -4.643 -11.304 -1.751 1.00 0.00 A ATOM 558 HD21 ASN A 38 -3.049 -11.532 -0.088 1.00 0.00 A ATOM 559 HD22 ASN A 38 -3.420 -11.221 1.575 1.00 0.00 A ATOM 560 N ASN A 38 -4.955 -7.862 -1.530 1.00 0.00 A ATOM 561 ND2 ASN A 38 -3.646 -11.129 0.605 1.00 0.00 A ATOM 562 O ASN A 38 -5.242 -8.603 -4.019 1.00 0.00 A ATOM 563 OD1 ASN A 38 -5.550 -9.922 1.029 1.00 0.00 A ATOM 564 C ASN A 39 -4.231 -11.623 -5.551 1.00 0.00 A ATOM 565 CA ASN A 39 -3.422 -10.316 -5.398 1.00 0.00 A ATOM 566 CB ASN A 39 -2.000 -10.602 -5.949 1.00 0.00 A ATOM 567 CG ASN A 39 -1.181 -9.306 -6.023 1.00 0.00 A ATOM 568 HN ASN A 39 -2.717 -10.415 -3.452 1.00 0.00 A ATOM 569 HA ASN A 39 -3.882 -9.529 -5.986 1.00 0.00 A ATOM 570 HB2 ASN A 39 -1.490 -11.342 -5.298 1.00 0.00 A ATOM 571 HB1 ASN A 39 -2.071 -11.020 -6.976 1.00 0.00 A ATOM 572 HD21 ASN A 39 0.561 -10.345 -5.662 1.00 0.00 A ATOM 573 HD22 ASN A 39 0.762 -8.638 -5.883 1.00 0.00 A ATOM 574 N ASN A 39 -3.431 -9.972 -3.989 1.00 0.00 A ATOM 575 ND2 ASN A 39 0.169 -9.442 -5.842 1.00 0.00 A ATOM 576 O ASN A 39 -3.932 -12.624 -4.889 1.00 0.00 A ATOM 577 OD1 ASN A 39 -1.725 -8.220 -6.254 1.00 0.00 A ATOM 578 HN1 NH2 A 40 -5.825 -12.408 -6.589 1.00 0.00 A ATOM 579 HN2 NH2 A 40 -5.460 -10.753 -6.951 1.00 0.00 A ATOM 580 N NH2 A 40 -5.265 -11.593 -6.444 1.00 0.00 A END
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