NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
640974 |
6nnb   |
30559 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -14.255 -8.017 0.910 1.00 0.00 A ATOM 2 CA SER A 1 -13.981 -8.796 2.193 1.00 0.00 A ATOM 3 CB SER A 1 -12.604 -8.525 2.773 1.00 0.00 A ATOM 4 HT1 SER A 1 -13.449 -10.505 1.233 1.00 0.00 A ATOM 5 HT2 SER A 1 -15.071 -10.500 1.693 1.00 0.00 A ATOM 6 HT3 SER A 1 -13.805 -10.698 2.833 1.00 0.00 A ATOM 7 HA SER A 1 -14.727 -8.509 2.920 1.00 0.00 A ATOM 8 HB2 SER A 1 -11.847 -8.799 2.053 1.00 0.00 A ATOM 9 HB1 SER A 1 -12.510 -7.480 3.031 1.00 0.00 A ATOM 10 HG SER A 1 -11.501 -9.406 4.169 1.00 0.00 A ATOM 11 N SER A 1 -14.123 -10.202 1.976 1.00 0.00 A ATOM 12 O SER A 1 -15.164 -7.197 0.887 1.00 0.00 A ATOM 13 OG SER A 1 -12.442 -9.308 3.955 1.00 0.00 A ATOM 14 C ASN A 2 -13.074 -8.361 -2.555 1.00 0.00 A ATOM 15 CA ASN A 2 -13.740 -7.605 -1.440 1.00 0.00 A ATOM 16 CB ASN A 2 -13.193 -6.143 -1.427 1.00 0.00 A ATOM 17 CG ASN A 2 -11.663 -6.034 -1.372 1.00 0.00 A ATOM 18 HN ASN A 2 -12.818 -8.994 -0.158 1.00 0.00 A ATOM 19 HA ASN A 2 -14.799 -7.582 -1.642 1.00 0.00 A ATOM 20 HB2 ASN A 2 -13.525 -5.640 -2.323 1.00 0.00 A ATOM 21 HB1 ASN A 2 -13.603 -5.630 -0.569 1.00 0.00 A ATOM 22 HD21 ASN A 2 -11.699 -4.355 -2.451 1.00 0.00 A ATOM 23 HD22 ASN A 2 -10.148 -4.933 -1.976 1.00 0.00 A ATOM 24 N ASN A 2 -13.523 -8.303 -0.163 1.00 0.00 A ATOM 25 ND2 ASN A 2 -11.123 -5.008 -1.991 1.00 0.00 A ATOM 26 O ASN A 2 -12.276 -9.265 -2.305 1.00 0.00 A ATOM 27 OD1 ASN A 2 -10.973 -6.860 -0.779 1.00 0.00 A ATOM 28 C ALA A 3 -11.697 -7.643 -5.405 1.00 0.00 A ATOM 29 CA ALA A 3 -12.754 -8.604 -4.896 1.00 0.00 A ATOM 30 CB ALA A 3 -13.746 -8.992 -5.990 1.00 0.00 A ATOM 31 HN ALA A 3 -14.159 -7.395 -3.898 1.00 0.00 A ATOM 32 HA ALA A 3 -12.252 -9.489 -4.548 1.00 0.00 A ATOM 33 HB1 ALA A 3 -14.249 -8.106 -6.351 1.00 0.00 A ATOM 34 HB2 ALA A 3 -14.474 -9.681 -5.588 1.00 0.00 A ATOM 35 HB3 ALA A 3 -13.217 -9.463 -6.805 1.00 0.00 A ATOM 36 N ALA A 3 -13.412 -8.035 -3.763 1.00 0.00 A ATOM 37 O ALA A 3 -10.494 -7.915 -5.318 1.00 0.00 A ATOM 38 C MET A 4 -11.745 -4.108 -5.983 1.00 0.00 A ATOM 39 CA MET A 4 -11.273 -5.492 -6.438 1.00 0.00 A ATOM 40 CB MET A 4 -11.284 -5.535 -7.962 1.00 0.00 A ATOM 41 CE MET A 4 -10.191 -8.441 -10.756 1.00 0.00 A ATOM 42 CG MET A 4 -10.779 -6.829 -8.576 1.00 0.00 A ATOM 43 HN MET A 4 -13.119 -6.408 -5.958 1.00 0.00 A ATOM 44 HA MET A 4 -10.267 -5.668 -6.090 1.00 0.00 A ATOM 45 HB2 MET A 4 -12.301 -5.382 -8.294 1.00 0.00 A ATOM 46 HB1 MET A 4 -10.681 -4.716 -8.308 1.00 0.00 A ATOM 47 HE1 MET A 4 -9.217 -8.599 -10.317 1.00 0.00 A ATOM 48 HE2 MET A 4 -10.127 -8.563 -11.827 1.00 0.00 A ATOM 49 HE3 MET A 4 -10.889 -9.159 -10.353 1.00 0.00 A ATOM 50 HG2 MET A 4 -9.775 -7.012 -8.223 1.00 0.00 A ATOM 51 HG1 MET A 4 -11.421 -7.637 -8.258 1.00 0.00 A ATOM 52 N MET A 4 -12.141 -6.529 -5.912 1.00 0.00 A ATOM 53 O MET A 4 -11.118 -3.087 -6.294 1.00 0.00 A ATOM 54 SD MET A 4 -10.755 -6.782 -10.380 1.00 0.00 A ATOM 55 C GLU A 5 -12.631 -2.026 -3.983 1.00 0.00 A ATOM 56 CA GLU A 5 -13.539 -2.915 -4.798 1.00 0.00 A ATOM 57 CB GLU A 5 -14.791 -3.258 -3.952 1.00 0.00 A ATOM 58 CD GLU A 5 -15.355 -5.601 -4.755 1.00 0.00 A ATOM 59 CG GLU A 5 -15.833 -4.175 -4.617 1.00 0.00 A ATOM 60 HN GLU A 5 -13.281 -4.963 -5.086 1.00 0.00 A ATOM 61 HA GLU A 5 -13.868 -2.365 -5.666 1.00 0.00 A ATOM 62 HB2 GLU A 5 -14.459 -3.731 -3.042 1.00 0.00 A ATOM 63 HB1 GLU A 5 -15.278 -2.330 -3.688 1.00 0.00 A ATOM 64 HG2 GLU A 5 -16.732 -4.172 -4.018 1.00 0.00 A ATOM 65 HG1 GLU A 5 -16.058 -3.786 -5.599 1.00 0.00 A ATOM 66 N GLU A 5 -12.856 -4.102 -5.273 1.00 0.00 A ATOM 67 O GLU A 5 -11.907 -2.480 -3.087 1.00 0.00 A ATOM 68 OE1 GLU A 5 -15.509 -6.373 -3.816 1.00 0.00 A ATOM 69 OE2 GLU A 5 -14.743 -5.937 -5.780 1.00 0.00 A ATOM 70 C LEU A 6 -12.725 0.863 -2.522 1.00 0.00 A ATOM 71 CA LEU A 6 -11.906 0.222 -3.614 1.00 0.00 A ATOM 72 CB LEU A 6 -11.398 1.295 -4.577 1.00 0.00 A ATOM 73 CD1 LEU A 6 -10.116 1.984 -6.614 1.00 0.00 A ATOM 74 CD2 LEU A 6 -9.149 0.306 -5.050 1.00 0.00 A ATOM 75 CG LEU A 6 -10.430 0.836 -5.669 1.00 0.00 A ATOM 76 HN LEU A 6 -13.293 -0.536 -5.020 1.00 0.00 A ATOM 77 HA LEU A 6 -11.057 -0.270 -3.165 1.00 0.00 A ATOM 78 HB2 LEU A 6 -12.253 1.759 -5.048 1.00 0.00 A ATOM 79 HB1 LEU A 6 -10.899 2.034 -3.968 1.00 0.00 A ATOM 80 HD11 LEU A 6 -11.028 2.331 -7.075 1.00 0.00 A ATOM 81 HD12 LEU A 6 -9.434 1.643 -7.379 1.00 0.00 A ATOM 82 HD13 LEU A 6 -9.661 2.792 -6.061 1.00 0.00 A ATOM 83 HD21 LEU A 6 -8.689 1.081 -4.455 1.00 0.00 A ATOM 84 HD22 LEU A 6 -8.471 0.011 -5.838 1.00 0.00 A ATOM 85 HD23 LEU A 6 -9.368 -0.549 -4.428 1.00 0.00 A ATOM 86 HG LEU A 6 -10.889 0.040 -6.238 1.00 0.00 A ATOM 87 N LEU A 6 -12.681 -0.776 -4.296 1.00 0.00 A ATOM 88 O LEU A 6 -13.492 1.775 -2.773 1.00 0.00 A ATOM 89 C ASP A 7 -12.182 1.386 0.797 1.00 0.00 A ATOM 90 CA ASP A 7 -13.267 0.880 -0.142 1.00 0.00 A ATOM 91 CB ASP A 7 -14.120 -0.229 0.505 1.00 0.00 A ATOM 92 CG ASP A 7 -15.018 0.260 1.638 1.00 0.00 A ATOM 93 HN ASP A 7 -12.014 -0.446 -1.230 1.00 0.00 A ATOM 94 HA ASP A 7 -13.876 1.712 -0.456 1.00 0.00 A ATOM 95 HB2 ASP A 7 -14.747 -0.667 -0.256 1.00 0.00 A ATOM 96 HB1 ASP A 7 -13.460 -0.990 0.894 1.00 0.00 A ATOM 97 N ASP A 7 -12.582 0.344 -1.338 1.00 0.00 A ATOM 98 O ASP A 7 -12.366 1.661 1.963 1.00 0.00 A ATOM 99 OD1 ASP A 7 -15.968 1.017 1.350 1.00 0.00 A ATOM 100 OD2 ASP A 7 -14.808 -0.160 2.792 1.00 0.00 A ATOM 101 C LEU A 8 -9.909 3.412 1.265 1.00 0.00 A ATOM 102 CA LEU A 8 -9.833 1.967 0.862 1.00 0.00 A ATOM 103 CB LEU A 8 -8.644 1.778 -0.069 1.00 0.00 A ATOM 104 CD1 LEU A 8 -7.304 0.387 -1.653 1.00 0.00 A ATOM 105 CD2 LEU A 8 -8.300 -0.674 0.381 1.00 0.00 A ATOM 106 CG LEU A 8 -8.480 0.391 -0.695 1.00 0.00 A ATOM 107 HN LEU A 8 -11.107 1.522 -0.786 1.00 0.00 A ATOM 108 HA LEU A 8 -9.699 1.343 1.732 1.00 0.00 A ATOM 109 HB2 LEU A 8 -8.742 2.511 -0.854 1.00 0.00 A ATOM 110 HB1 LEU A 8 -7.747 2.007 0.487 1.00 0.00 A ATOM 111 HD11 LEU A 8 -6.402 0.645 -1.118 1.00 0.00 A ATOM 112 HD12 LEU A 8 -7.475 1.109 -2.437 1.00 0.00 A ATOM 113 HD13 LEU A 8 -7.197 -0.596 -2.088 1.00 0.00 A ATOM 114 HD21 LEU A 8 -8.172 -1.639 -0.086 1.00 0.00 A ATOM 115 HD22 LEU A 8 -9.174 -0.698 1.014 1.00 0.00 A ATOM 116 HD23 LEU A 8 -7.429 -0.443 0.976 1.00 0.00 A ATOM 117 HG LEU A 8 -9.369 0.158 -1.263 1.00 0.00 A ATOM 118 N LEU A 8 -11.050 1.591 0.186 1.00 0.00 A ATOM 119 O LEU A 8 -10.052 4.300 0.414 1.00 0.00 A ATOM 120 C GLN A 9 -8.574 5.316 3.721 1.00 0.00 A ATOM 121 CA GLN A 9 -9.892 4.973 3.060 1.00 0.00 A ATOM 122 CB GLN A 9 -11.063 5.117 4.041 1.00 0.00 A ATOM 123 CD GLN A 9 -12.646 6.149 2.364 1.00 0.00 A ATOM 124 CG GLN A 9 -12.435 5.036 3.381 1.00 0.00 A ATOM 125 HN GLN A 9 -9.712 2.901 3.147 1.00 0.00 A ATOM 126 HA GLN A 9 -10.056 5.632 2.221 1.00 0.00 A ATOM 127 HB2 GLN A 9 -10.980 4.341 4.783 1.00 0.00 A ATOM 128 HB1 GLN A 9 -10.981 6.074 4.535 1.00 0.00 A ATOM 129 HE21 GLN A 9 -11.870 5.035 0.934 1.00 0.00 A ATOM 130 HE22 GLN A 9 -12.393 6.612 0.465 1.00 0.00 A ATOM 131 HG2 GLN A 9 -12.520 4.086 2.874 1.00 0.00 A ATOM 132 HG1 GLN A 9 -13.198 5.111 4.141 1.00 0.00 A ATOM 133 N GLN A 9 -9.834 3.650 2.528 1.00 0.00 A ATOM 134 NE2 GLN A 9 -12.267 5.912 1.134 1.00 0.00 A ATOM 135 O GLN A 9 -7.833 4.426 4.115 1.00 0.00 A ATOM 136 OE1 GLN A 9 -13.125 7.226 2.695 1.00 0.00 A ATOM 137 C PRO A 10 -6.954 6.654 5.919 1.00 0.00 A ATOM 138 CA PRO A 10 -7.000 7.029 4.436 1.00 0.00 A ATOM 139 CB PRO A 10 -6.983 8.546 4.254 1.00 0.00 A ATOM 140 CD PRO A 10 -9.059 7.727 3.363 1.00 0.00 A ATOM 141 CG PRO A 10 -8.106 8.872 3.316 1.00 0.00 A ATOM 142 HA PRO A 10 -6.153 6.584 3.935 1.00 0.00 A ATOM 143 HB2 PRO A 10 -7.044 9.031 5.215 1.00 0.00 A ATOM 144 HB1 PRO A 10 -6.050 8.826 3.790 1.00 0.00 A ATOM 145 HD2 PRO A 10 -9.863 7.913 4.055 1.00 0.00 A ATOM 146 HD1 PRO A 10 -9.473 7.517 2.389 1.00 0.00 A ATOM 147 HG2 PRO A 10 -8.596 9.781 3.632 1.00 0.00 A ATOM 148 HG1 PRO A 10 -7.743 8.979 2.304 1.00 0.00 A ATOM 149 N PRO A 10 -8.242 6.601 3.820 1.00 0.00 A ATOM 150 O PRO A 10 -7.850 6.998 6.688 1.00 0.00 A ATOM 151 C GLY A 11 -5.836 3.951 7.694 1.00 0.00 A ATOM 152 CA GLY A 11 -5.766 5.460 7.638 1.00 0.00 A ATOM 153 HN GLY A 11 -5.228 5.728 5.622 1.00 0.00 A ATOM 154 HA2 GLY A 11 -4.810 5.787 8.019 1.00 0.00 A ATOM 155 HA1 GLY A 11 -6.554 5.869 8.252 1.00 0.00 A ATOM 156 N GLY A 11 -5.921 5.936 6.289 1.00 0.00 A ATOM 157 O GLY A 11 -5.550 3.349 8.725 1.00 0.00 A ATOM 158 C ASP A 12 -5.020 1.169 6.470 1.00 0.00 A ATOM 159 CA ASP A 12 -6.371 1.901 6.450 1.00 0.00 A ATOM 160 CB ASP A 12 -7.139 1.582 5.168 1.00 0.00 A ATOM 161 CG ASP A 12 -7.586 0.140 5.041 1.00 0.00 A ATOM 162 HN ASP A 12 -6.380 3.896 5.774 1.00 0.00 A ATOM 163 HA ASP A 12 -6.956 1.572 7.296 1.00 0.00 A ATOM 164 HB2 ASP A 12 -7.997 2.229 5.080 1.00 0.00 A ATOM 165 HB1 ASP A 12 -6.467 1.787 4.349 1.00 0.00 A ATOM 166 N ASP A 12 -6.197 3.353 6.567 1.00 0.00 A ATOM 167 O ASP A 12 -3.963 1.740 6.095 1.00 0.00 A ATOM 168 OD1 ASP A 12 -7.900 -0.270 3.906 1.00 0.00 A ATOM 169 OD2 ASP A 12 -7.615 -0.580 6.069 1.00 0.00 A ATOM 170 C VAL A 13 -4.095 -2.237 6.255 1.00 0.00 A ATOM 171 CA VAL A 13 -3.935 -0.921 7.065 1.00 0.00 A ATOM 172 CB VAL A 13 -3.739 -1.158 8.598 1.00 0.00 A ATOM 173 CG1 VAL A 13 -4.944 -1.825 9.276 1.00 0.00 A ATOM 174 CG2 VAL A 13 -2.442 -1.861 8.921 1.00 0.00 A ATOM 175 HN VAL A 13 -5.971 -0.458 6.979 1.00 0.00 A ATOM 176 HA VAL A 13 -3.062 -0.415 6.674 1.00 0.00 A ATOM 177 HB VAL A 13 -3.701 -0.161 9.005 1.00 0.00 A ATOM 178 HG11 VAL A 13 -5.816 -1.198 9.158 1.00 0.00 A ATOM 179 HG12 VAL A 13 -4.738 -1.962 10.327 1.00 0.00 A ATOM 180 HG13 VAL A 13 -5.127 -2.785 8.817 1.00 0.00 A ATOM 181 HG21 VAL A 13 -2.388 -2.048 9.984 1.00 0.00 A ATOM 182 HG22 VAL A 13 -1.623 -1.218 8.636 1.00 0.00 A ATOM 183 HG23 VAL A 13 -2.388 -2.794 8.381 1.00 0.00 A ATOM 184 N VAL A 13 -5.071 -0.075 6.863 1.00 0.00 A ATOM 185 O VAL A 13 -4.795 -3.177 6.638 1.00 0.00 A ATOM 186 C VAL A 14 -2.339 -3.983 3.719 1.00 0.00 A ATOM 187 CA VAL A 14 -3.629 -3.357 4.173 1.00 0.00 A ATOM 188 CB VAL A 14 -4.360 -2.821 2.918 1.00 0.00 A ATOM 189 CG1 VAL A 14 -5.804 -2.522 3.229 1.00 0.00 A ATOM 190 CG2 VAL A 14 -3.671 -1.553 2.407 1.00 0.00 A ATOM 191 HN VAL A 14 -2.772 -1.585 4.942 1.00 0.00 A ATOM 192 HA VAL A 14 -4.252 -4.131 4.595 1.00 0.00 A ATOM 193 HB VAL A 14 -4.313 -3.566 2.137 1.00 0.00 A ATOM 194 HG11 VAL A 14 -6.291 -3.423 3.574 1.00 0.00 A ATOM 195 HG12 VAL A 14 -6.298 -2.162 2.339 1.00 0.00 A ATOM 196 HG13 VAL A 14 -5.859 -1.768 4.001 1.00 0.00 A ATOM 197 HG21 VAL A 14 -3.690 -0.801 3.182 1.00 0.00 A ATOM 198 HG22 VAL A 14 -4.190 -1.180 1.537 1.00 0.00 A ATOM 199 HG23 VAL A 14 -2.646 -1.776 2.151 1.00 0.00 A ATOM 200 N VAL A 14 -3.431 -2.284 5.134 1.00 0.00 A ATOM 201 O VAL A 14 -1.249 -3.481 3.998 1.00 0.00 A ATOM 202 C LYS A 15 -1.431 -5.358 0.934 1.00 0.00 A ATOM 203 CA LYS A 15 -1.370 -5.720 2.378 1.00 0.00 A ATOM 204 CB LYS A 15 -1.377 -7.243 2.540 1.00 0.00 A ATOM 205 CD LYS A 15 -2.614 -9.397 2.280 1.00 0.00 A ATOM 206 CE LYS A 15 -3.974 -10.047 2.109 1.00 0.00 A ATOM 207 CG LYS A 15 -2.731 -7.892 2.353 1.00 0.00 A ATOM 208 HN LYS A 15 -3.358 -5.495 2.912 1.00 0.00 A ATOM 209 HA LYS A 15 -0.452 -5.319 2.783 1.00 0.00 A ATOM 210 HB2 LYS A 15 -0.721 -7.645 1.781 1.00 0.00 A ATOM 211 HB1 LYS A 15 -0.977 -7.521 3.499 1.00 0.00 A ATOM 212 HD2 LYS A 15 -2.001 -9.619 1.421 1.00 0.00 A ATOM 213 HD1 LYS A 15 -2.141 -9.766 3.178 1.00 0.00 A ATOM 214 HE2 LYS A 15 -4.594 -9.792 2.955 1.00 0.00 A ATOM 215 HE1 LYS A 15 -4.430 -9.665 1.208 1.00 0.00 A ATOM 216 HG2 LYS A 15 -3.347 -7.628 3.201 1.00 0.00 A ATOM 217 HG1 LYS A 15 -3.182 -7.505 1.453 1.00 0.00 A ATOM 218 HZ1 LYS A 15 -4.885 -11.877 1.960 1.00 0.00 A ATOM 219 HZ2 LYS A 15 -3.473 -11.960 2.852 1.00 0.00 A ATOM 220 HZ3 LYS A 15 -3.415 -11.839 1.146 1.00 0.00 A ATOM 221 N LYS A 15 -2.472 -5.091 3.029 1.00 0.00 A ATOM 222 NZ LYS A 15 -3.895 -11.525 2.011 1.00 0.00 A ATOM 223 O LYS A 15 -2.501 -5.469 0.295 1.00 0.00 A ATOM 224 C VAL A 16 0.943 -5.166 -1.528 1.00 0.00 A ATOM 225 CA VAL A 16 -0.252 -4.498 -0.915 1.00 0.00 A ATOM 226 CB VAL A 16 -0.123 -2.951 -1.083 1.00 0.00 A ATOM 227 CG1 VAL A 16 -1.283 -2.224 -0.434 1.00 0.00 A ATOM 228 CG2 VAL A 16 1.193 -2.428 -0.537 1.00 0.00 A ATOM 229 HN VAL A 16 0.465 -4.821 0.988 1.00 0.00 A ATOM 230 HA VAL A 16 -1.145 -4.826 -1.425 1.00 0.00 A ATOM 231 HB VAL A 16 -0.153 -2.751 -2.142 1.00 0.00 A ATOM 232 HG11 VAL A 16 -1.245 -2.388 0.632 1.00 0.00 A ATOM 233 HG12 VAL A 16 -2.207 -2.636 -0.811 1.00 0.00 A ATOM 234 HG13 VAL A 16 -1.229 -1.167 -0.647 1.00 0.00 A ATOM 235 HG21 VAL A 16 2.013 -2.868 -1.085 1.00 0.00 A ATOM 236 HG22 VAL A 16 1.274 -2.695 0.507 1.00 0.00 A ATOM 237 HG23 VAL A 16 1.219 -1.353 -0.640 1.00 0.00 A ATOM 238 N VAL A 16 -0.345 -4.890 0.434 1.00 0.00 A ATOM 239 O VAL A 16 1.970 -5.349 -0.870 1.00 0.00 A ATOM 240 C LEU A 17 2.680 -4.935 -4.044 1.00 0.00 A ATOM 241 CA LEU A 17 1.955 -6.107 -3.407 1.00 0.00 A ATOM 242 CB LEU A 17 1.573 -7.289 -4.344 1.00 0.00 A ATOM 243 CD1 LEU A 17 2.165 -9.336 -5.676 1.00 0.00 A ATOM 244 CD2 LEU A 17 3.150 -7.176 -6.359 1.00 0.00 A ATOM 245 CG LEU A 17 2.685 -8.005 -5.164 1.00 0.00 A ATOM 246 HN LEU A 17 -0.059 -5.501 -3.167 1.00 0.00 A ATOM 247 HA LEU A 17 2.612 -6.456 -2.621 1.00 0.00 A ATOM 248 HB2 LEU A 17 1.175 -8.038 -3.673 1.00 0.00 A ATOM 249 HB1 LEU A 17 0.758 -7.002 -4.981 1.00 0.00 A ATOM 250 HD11 LEU A 17 1.886 -9.960 -4.840 1.00 0.00 A ATOM 251 HD12 LEU A 17 2.936 -9.828 -6.251 1.00 0.00 A ATOM 252 HD13 LEU A 17 1.301 -9.167 -6.302 1.00 0.00 A ATOM 253 HD21 LEU A 17 3.543 -6.233 -6.010 1.00 0.00 A ATOM 254 HD22 LEU A 17 2.315 -6.996 -7.020 1.00 0.00 A ATOM 255 HD23 LEU A 17 3.921 -7.714 -6.889 1.00 0.00 A ATOM 256 HG LEU A 17 3.531 -8.195 -4.521 1.00 0.00 A ATOM 257 N LEU A 17 0.820 -5.579 -2.733 1.00 0.00 A ATOM 258 O LEU A 17 2.310 -4.430 -5.113 1.00 0.00 A ATOM 259 C GLU A 18 5.262 -3.429 -4.813 1.00 0.00 A ATOM 260 CA GLU A 18 4.407 -3.260 -3.575 1.00 0.00 A ATOM 261 CB GLU A 18 5.293 -2.963 -2.363 1.00 0.00 A ATOM 262 CD GLU A 18 7.057 -1.515 -1.299 1.00 0.00 A ATOM 263 CG GLU A 18 6.195 -1.766 -2.514 1.00 0.00 A ATOM 264 HN GLU A 18 3.821 -4.932 -2.449 1.00 0.00 A ATOM 265 HA GLU A 18 3.736 -2.426 -3.712 1.00 0.00 A ATOM 266 HB2 GLU A 18 4.657 -2.788 -1.508 1.00 0.00 A ATOM 267 HB1 GLU A 18 5.908 -3.829 -2.164 1.00 0.00 A ATOM 268 HG2 GLU A 18 6.848 -1.946 -3.355 1.00 0.00 A ATOM 269 HG1 GLU A 18 5.602 -0.889 -2.719 1.00 0.00 A ATOM 270 N GLU A 18 3.635 -4.450 -3.284 1.00 0.00 A ATOM 271 O GLU A 18 5.241 -2.609 -5.734 1.00 0.00 A ATOM 272 OE1 GLU A 18 6.515 -1.300 -0.207 1.00 0.00 A ATOM 273 OE2 GLU A 18 8.301 -1.458 -1.450 1.00 0.00 A ATOM 274 C SER A 19 7.095 -6.227 -6.024 1.00 0.00 A ATOM 275 CA SER A 19 6.931 -4.724 -5.893 1.00 0.00 A ATOM 276 CB SER A 19 8.272 -4.005 -5.631 1.00 0.00 A ATOM 277 HN SER A 19 6.008 -5.082 -4.064 1.00 0.00 A ATOM 278 HA SER A 19 6.492 -4.338 -6.800 1.00 0.00 A ATOM 279 HB2 SER A 19 8.619 -4.292 -4.649 1.00 0.00 A ATOM 280 HB1 SER A 19 8.999 -4.263 -6.387 1.00 0.00 A ATOM 281 HG SER A 19 7.135 -2.437 -5.638 1.00 0.00 A ATOM 282 N SER A 19 6.038 -4.458 -4.820 1.00 0.00 A ATOM 283 O SER A 19 6.994 -6.941 -5.030 1.00 0.00 A ATOM 284 OG SER A 19 8.092 -2.584 -5.605 1.00 0.00 A ATOM 285 C ALA A 20 8.552 -8.836 -6.762 1.00 0.00 A ATOM 286 CA ALA A 20 7.428 -8.143 -7.535 1.00 0.00 A ATOM 287 CB ALA A 20 7.598 -8.363 -9.031 1.00 0.00 A ATOM 288 HN ALA A 20 7.425 -6.073 -7.987 1.00 0.00 A ATOM 289 HA ALA A 20 6.491 -8.592 -7.240 1.00 0.00 A ATOM 290 HB1 ALA A 20 8.543 -7.952 -9.351 1.00 0.00 A ATOM 291 HB2 ALA A 20 6.794 -7.874 -9.561 1.00 0.00 A ATOM 292 HB3 ALA A 20 7.577 -9.422 -9.244 1.00 0.00 A ATOM 293 N ALA A 20 7.331 -6.702 -7.241 1.00 0.00 A ATOM 294 O ALA A 20 8.468 -10.008 -6.473 1.00 0.00 A ATOM 295 C ALA A 21 10.509 -8.596 -4.172 1.00 0.00 A ATOM 296 CA ALA A 21 10.721 -8.643 -5.688 1.00 0.00 A ATOM 297 CB ALA A 21 11.988 -7.890 -6.071 1.00 0.00 A ATOM 298 HN ALA A 21 9.575 -7.135 -6.629 1.00 0.00 A ATOM 299 HA ALA A 21 10.834 -9.674 -5.992 1.00 0.00 A ATOM 300 HB1 ALA A 21 12.838 -8.343 -5.583 1.00 0.00 A ATOM 301 HB2 ALA A 21 11.899 -6.860 -5.758 1.00 0.00 A ATOM 302 HB3 ALA A 21 12.122 -7.930 -7.142 1.00 0.00 A ATOM 303 N ALA A 21 9.578 -8.086 -6.406 1.00 0.00 A ATOM 304 O ALA A 21 11.410 -8.896 -3.406 1.00 0.00 A ATOM 305 C LEU A 22 7.693 -8.850 -2.052 1.00 0.00 A ATOM 306 CA LEU A 22 8.987 -8.113 -2.343 1.00 0.00 A ATOM 307 CB LEU A 22 8.862 -6.640 -1.915 1.00 0.00 A ATOM 308 CD1 LEU A 22 9.823 -4.339 -1.676 1.00 0.00 A ATOM 309 CD2 LEU A 22 11.236 -6.314 -1.131 1.00 0.00 A ATOM 310 CG LEU A 22 10.129 -5.779 -2.034 1.00 0.00 A ATOM 311 HN LEU A 22 8.624 -8.032 -4.427 1.00 0.00 A ATOM 312 HA LEU A 22 9.785 -8.575 -1.781 1.00 0.00 A ATOM 313 HB2 LEU A 22 8.090 -6.185 -2.519 1.00 0.00 A ATOM 314 HB1 LEU A 22 8.538 -6.621 -0.885 1.00 0.00 A ATOM 315 HD11 LEU A 22 10.723 -3.749 -1.768 1.00 0.00 A ATOM 316 HD12 LEU A 22 9.463 -4.289 -0.659 1.00 0.00 A ATOM 317 HD13 LEU A 22 9.069 -3.951 -2.345 1.00 0.00 A ATOM 318 HD21 LEU A 22 11.491 -7.321 -1.424 1.00 0.00 A ATOM 319 HD22 LEU A 22 10.896 -6.313 -0.106 1.00 0.00 A ATOM 320 HD23 LEU A 22 12.107 -5.682 -1.219 1.00 0.00 A ATOM 321 HG LEU A 22 10.480 -5.806 -3.055 1.00 0.00 A ATOM 322 N LEU A 22 9.315 -8.215 -3.759 1.00 0.00 A ATOM 323 O LEU A 22 7.591 -9.586 -1.084 1.00 0.00 A ATOM 324 C GLY A 23 4.510 -8.440 -1.930 1.00 0.00 A ATOM 325 CA GLY A 23 5.453 -9.295 -2.724 1.00 0.00 A ATOM 326 HN GLY A 23 6.820 -8.014 -3.643 1.00 0.00 A ATOM 327 HA2 GLY A 23 5.010 -9.530 -3.680 1.00 0.00 A ATOM 328 HA1 GLY A 23 5.614 -10.215 -2.181 1.00 0.00 A ATOM 329 N GLY A 23 6.710 -8.645 -2.901 1.00 0.00 A ATOM 330 O GLY A 23 4.590 -7.197 -1.975 1.00 0.00 A ATOM 331 C TRP A 24 3.299 -7.972 0.889 1.00 0.00 A ATOM 332 CA TRP A 24 2.647 -8.454 -0.394 1.00 0.00 A ATOM 333 CB TRP A 24 1.505 -9.421 -0.069 1.00 0.00 A ATOM 334 CD1 TRP A 24 1.009 -10.969 -2.050 1.00 0.00 A ATOM 335 CD2 TRP A 24 -0.379 -9.230 -1.856 1.00 0.00 A ATOM 336 CE2 TRP A 24 -0.764 -9.986 -2.978 1.00 0.00 A ATOM 337 CE3 TRP A 24 -1.102 -8.087 -1.533 1.00 0.00 A ATOM 338 CG TRP A 24 0.750 -9.874 -1.277 1.00 0.00 A ATOM 339 CH2 TRP A 24 -2.531 -8.503 -3.440 1.00 0.00 A ATOM 340 CZ2 TRP A 24 -1.843 -9.631 -3.780 1.00 0.00 A ATOM 341 CZ3 TRP A 24 -2.168 -7.734 -2.327 1.00 0.00 A ATOM 342 HN TRP A 24 3.569 -10.060 -1.348 1.00 0.00 A ATOM 343 HA TRP A 24 2.233 -7.605 -0.916 1.00 0.00 A ATOM 344 HB2 TRP A 24 1.907 -10.296 0.418 1.00 0.00 A ATOM 345 HB1 TRP A 24 0.809 -8.934 0.598 1.00 0.00 A ATOM 346 HD1 TRP A 24 1.817 -11.663 -1.869 1.00 0.00 A ATOM 347 HE1 TRP A 24 0.070 -11.740 -3.765 1.00 0.00 A ATOM 348 HE3 TRP A 24 -0.832 -7.481 -0.678 1.00 0.00 A ATOM 349 HH2 TRP A 24 -3.375 -8.185 -4.033 1.00 0.00 A ATOM 350 HZ2 TRP A 24 -2.135 -10.215 -4.640 1.00 0.00 A ATOM 351 HZ3 TRP A 24 -2.736 -6.847 -2.092 1.00 0.00 A ATOM 352 N TRP A 24 3.608 -9.090 -1.255 1.00 0.00 A ATOM 353 NE1 TRP A 24 0.098 -11.046 -3.073 1.00 0.00 A ATOM 354 O TRP A 24 3.696 -8.765 1.738 1.00 0.00 A ATOM 355 C VAL A 25 2.780 -5.354 2.840 1.00 0.00 A ATOM 356 CA VAL A 25 3.942 -6.050 2.173 1.00 0.00 A ATOM 357 CB VAL A 25 5.063 -5.012 1.841 1.00 0.00 A ATOM 358 CG1 VAL A 25 6.237 -5.680 1.135 1.00 0.00 A ATOM 359 CG2 VAL A 25 4.523 -3.856 1.004 1.00 0.00 A ATOM 360 HN VAL A 25 3.085 -6.120 0.270 1.00 0.00 A ATOM 361 HA VAL A 25 4.327 -6.811 2.836 1.00 0.00 A ATOM 362 HB VAL A 25 5.429 -4.616 2.777 1.00 0.00 A ATOM 363 HG11 VAL A 25 6.655 -6.444 1.773 1.00 0.00 A ATOM 364 HG12 VAL A 25 6.993 -4.940 0.915 1.00 0.00 A ATOM 365 HG13 VAL A 25 5.893 -6.128 0.214 1.00 0.00 A ATOM 366 HG21 VAL A 25 4.122 -4.243 0.079 1.00 0.00 A ATOM 367 HG22 VAL A 25 5.321 -3.160 0.790 1.00 0.00 A ATOM 368 HG23 VAL A 25 3.741 -3.350 1.551 1.00 0.00 A ATOM 369 N VAL A 25 3.417 -6.687 1.002 1.00 0.00 A ATOM 370 O VAL A 25 1.676 -5.344 2.295 1.00 0.00 A ATOM 371 C ARG A 26 2.062 -2.637 4.473 1.00 0.00 A ATOM 372 CA ARG A 26 1.903 -4.125 4.626 1.00 0.00 A ATOM 373 CB ARG A 26 1.797 -4.596 6.096 1.00 0.00 A ATOM 374 CD ARG A 26 0.619 -2.706 7.320 1.00 0.00 A ATOM 375 CG ARG A 26 0.536 -4.145 6.851 1.00 0.00 A ATOM 376 CZ ARG A 26 2.528 -1.551 8.449 1.00 0.00 A ATOM 377 HN ARG A 26 3.893 -4.701 4.335 1.00 0.00 A ATOM 378 HA ARG A 26 1.006 -4.412 4.096 1.00 0.00 A ATOM 379 HB2 ARG A 26 1.808 -5.675 6.095 1.00 0.00 A ATOM 380 HB1 ARG A 26 2.662 -4.232 6.629 1.00 0.00 A ATOM 381 HD2 ARG A 26 0.884 -2.084 6.478 1.00 0.00 A ATOM 382 HD1 ARG A 26 -0.348 -2.411 7.695 1.00 0.00 A ATOM 383 HE ARG A 26 1.558 -3.208 9.098 1.00 0.00 A ATOM 384 HG2 ARG A 26 -0.315 -4.242 6.192 1.00 0.00 A ATOM 385 HG1 ARG A 26 0.396 -4.789 7.707 1.00 0.00 A ATOM 386 HH11 ARG A 26 2.134 -0.733 6.599 1.00 0.00 A ATOM 387 HH12 ARG A 26 3.352 0.055 7.502 1.00 0.00 A ATOM 388 HH21 ARG A 26 3.299 -2.058 10.304 1.00 0.00 A ATOM 389 HH22 ARG A 26 4.033 -0.726 9.548 1.00 0.00 A ATOM 390 N ARG A 26 2.988 -4.765 3.966 1.00 0.00 A ATOM 391 NE ARG A 26 1.619 -2.539 8.382 1.00 0.00 A ATOM 392 NH1 ARG A 26 2.668 -0.694 7.443 1.00 0.00 A ATOM 393 NH2 ARG A 26 3.317 -1.452 9.511 1.00 0.00 A ATOM 394 O ARG A 26 3.092 -2.073 4.826 1.00 0.00 A ATOM 395 C ALA A 27 -0.054 0.065 4.390 1.00 0.00 A ATOM 396 CA ALA A 27 1.077 -0.617 3.692 1.00 0.00 A ATOM 397 CB ALA A 27 1.016 -0.362 2.200 1.00 0.00 A ATOM 398 HN ALA A 27 0.202 -2.508 3.847 1.00 0.00 A ATOM 399 HA ALA A 27 2.005 -0.214 4.067 1.00 0.00 A ATOM 400 HB1 ALA A 27 1.073 0.700 2.015 1.00 0.00 A ATOM 401 HB2 ALA A 27 0.088 -0.748 1.804 1.00 0.00 A ATOM 402 HB3 ALA A 27 1.847 -0.855 1.717 1.00 0.00 A ATOM 403 N ALA A 27 1.046 -2.014 3.978 1.00 0.00 A ATOM 404 O ALA A 27 -0.854 -0.574 5.084 1.00 0.00 A ATOM 405 C ARG A 28 -1.635 3.077 3.808 1.00 0.00 A ATOM 406 CA ARG A 28 -1.075 2.158 4.854 1.00 0.00 A ATOM 407 CB ARG A 28 -0.311 2.908 5.937 1.00 0.00 A ATOM 408 CD ARG A 28 -0.041 4.580 7.745 1.00 0.00 A ATOM 409 CG ARG A 28 -1.013 4.008 6.699 1.00 0.00 A ATOM 410 CZ ARG A 28 2.441 4.302 7.231 1.00 0.00 A ATOM 411 HN ARG A 28 0.550 1.784 3.648 1.00 0.00 A ATOM 412 HA ARG A 28 -1.875 1.587 5.301 1.00 0.00 A ATOM 413 HB2 ARG A 28 0.021 2.186 6.669 1.00 0.00 A ATOM 414 HB1 ARG A 28 0.571 3.330 5.477 1.00 0.00 A ATOM 415 HD2 ARG A 28 -0.505 5.438 8.210 1.00 0.00 A ATOM 416 HD1 ARG A 28 0.148 3.826 8.494 1.00 0.00 A ATOM 417 HE ARG A 28 1.236 5.859 6.655 1.00 0.00 A ATOM 418 HG2 ARG A 28 -1.315 4.786 6.014 1.00 0.00 A ATOM 419 HG1 ARG A 28 -1.875 3.602 7.206 1.00 0.00 A ATOM 420 HH11 ARG A 28 1.684 2.769 8.370 1.00 0.00 A ATOM 421 HH12 ARG A 28 3.319 2.575 7.948 1.00 0.00 A ATOM 422 HH21 ARG A 28 3.621 5.620 6.129 1.00 0.00 A ATOM 423 HH22 ARG A 28 4.407 4.232 6.701 1.00 0.00 A ATOM 424 N ARG A 28 -0.111 1.331 4.223 1.00 0.00 A ATOM 425 NE ARG A 28 1.266 5.007 7.143 1.00 0.00 A ATOM 426 NH1 ARG A 28 2.481 3.149 7.904 1.00 0.00 A ATOM 427 NH2 ARG A 28 3.555 4.759 6.650 1.00 0.00 A ATOM 428 O ARG A 28 -0.880 3.633 3.030 1.00 0.00 A ATOM 429 C VAL A 29 -3.507 5.453 3.363 1.00 0.00 A ATOM 430 CA VAL A 29 -3.576 4.073 2.791 1.00 0.00 A ATOM 431 CB VAL A 29 -5.052 3.680 2.546 1.00 0.00 A ATOM 432 CG1 VAL A 29 -5.698 4.589 1.499 1.00 0.00 A ATOM 433 CG2 VAL A 29 -5.171 2.220 2.124 1.00 0.00 A ATOM 434 HN VAL A 29 -3.493 2.651 4.355 1.00 0.00 A ATOM 435 HA VAL A 29 -3.052 4.138 1.847 1.00 0.00 A ATOM 436 HB VAL A 29 -5.556 3.803 3.493 1.00 0.00 A ATOM 437 HG11 VAL A 29 -5.166 4.496 0.564 1.00 0.00 A ATOM 438 HG12 VAL A 29 -5.654 5.614 1.835 1.00 0.00 A ATOM 439 HG13 VAL A 29 -6.729 4.300 1.358 1.00 0.00 A ATOM 440 HG21 VAL A 29 -6.214 1.961 2.028 1.00 0.00 A ATOM 441 HG22 VAL A 29 -4.706 1.585 2.864 1.00 0.00 A ATOM 442 HG23 VAL A 29 -4.684 2.077 1.172 1.00 0.00 A ATOM 443 N VAL A 29 -2.932 3.177 3.737 1.00 0.00 A ATOM 444 O VAL A 29 -3.973 5.694 4.466 1.00 0.00 A ATOM 445 C ILE A 30 -3.805 8.579 2.591 1.00 0.00 A ATOM 446 CA ILE A 30 -2.728 7.683 3.136 1.00 0.00 A ATOM 447 CB ILE A 30 -1.280 8.295 2.874 1.00 0.00 A ATOM 448 CD1 ILE A 30 -0.006 6.406 4.039 1.00 0.00 A ATOM 449 CG1 ILE A 30 -0.263 7.871 3.947 1.00 0.00 A ATOM 450 CG2 ILE A 30 -1.282 9.824 2.751 1.00 0.00 A ATOM 451 HN ILE A 30 -2.532 6.072 1.775 1.00 0.00 A ATOM 452 HA ILE A 30 -2.867 7.580 4.197 1.00 0.00 A ATOM 453 HB ILE A 30 -0.959 7.897 1.922 1.00 0.00 A ATOM 454 HD11 ILE A 30 -0.929 5.900 4.282 1.00 0.00 A ATOM 455 HD12 ILE A 30 0.730 6.208 4.804 1.00 0.00 A ATOM 456 HD13 ILE A 30 0.348 6.048 3.084 1.00 0.00 A ATOM 457 HG12 ILE A 30 0.684 8.347 3.740 1.00 0.00 A ATOM 458 HG11 ILE A 30 -0.616 8.211 4.910 1.00 0.00 A ATOM 459 HG21 ILE A 30 -1.669 10.256 3.662 1.00 0.00 A ATOM 460 HG22 ILE A 30 -1.907 10.117 1.920 1.00 0.00 A ATOM 461 HG23 ILE A 30 -0.275 10.175 2.583 1.00 0.00 A ATOM 462 N ILE A 30 -2.881 6.338 2.655 1.00 0.00 A ATOM 463 O ILE A 30 -4.308 9.458 3.290 1.00 0.00 A ATOM 464 C ARG A 31 -5.599 8.566 -0.551 1.00 0.00 A ATOM 465 CA ARG A 31 -5.061 9.221 0.709 1.00 0.00 A ATOM 466 CB ARG A 31 -4.199 10.379 0.338 1.00 0.00 A ATOM 467 CD ARG A 31 -5.702 12.283 -0.261 1.00 0.00 A ATOM 468 CG ARG A 31 -4.651 11.281 -0.712 1.00 0.00 A ATOM 469 CZ ARG A 31 -5.840 14.307 1.208 1.00 0.00 A ATOM 470 HN ARG A 31 -3.757 7.705 0.758 1.00 0.00 A ATOM 471 HA ARG A 31 -5.829 9.583 1.373 1.00 0.00 A ATOM 472 HB2 ARG A 31 -3.914 10.955 1.204 1.00 0.00 A ATOM 473 HB1 ARG A 31 -3.339 9.863 -0.046 1.00 0.00 A ATOM 474 HD2 ARG A 31 -5.951 12.873 -1.130 1.00 0.00 A ATOM 475 HD1 ARG A 31 -6.579 11.742 0.067 1.00 0.00 A ATOM 476 HE ARG A 31 -4.421 12.845 1.284 1.00 0.00 A ATOM 477 HG2 ARG A 31 -3.700 11.665 -1.019 1.00 0.00 A ATOM 478 HG1 ARG A 31 -5.025 10.622 -1.484 1.00 0.00 A ATOM 479 HH11 ARG A 31 -7.298 14.237 -0.234 1.00 0.00 A ATOM 480 HH12 ARG A 31 -7.412 15.583 0.793 1.00 0.00 A ATOM 481 HH21 ARG A 31 -4.544 14.718 2.751 1.00 0.00 A ATOM 482 HH22 ARG A 31 -5.780 15.862 2.557 1.00 0.00 A ATOM 483 N ARG A 31 -4.157 8.376 1.347 1.00 0.00 A ATOM 484 NE ARG A 31 -5.230 13.166 0.826 1.00 0.00 A ATOM 485 NH1 ARG A 31 -6.924 14.743 0.548 1.00 0.00 A ATOM 486 NH2 ARG A 31 -5.356 15.011 2.240 1.00 0.00 A ATOM 487 O ARG A 31 -5.041 7.605 -1.063 1.00 0.00 A ATOM 488 C VAL A 32 -7.017 10.091 -3.094 1.00 0.00 A ATOM 489 CA VAL A 32 -7.204 8.806 -2.310 1.00 0.00 A ATOM 490 CB VAL A 32 -8.693 8.367 -2.295 1.00 0.00 A ATOM 491 CG1 VAL A 32 -9.180 8.042 -3.706 1.00 0.00 A ATOM 492 CG2 VAL A 32 -8.896 7.168 -1.373 1.00 0.00 A ATOM 493 HN VAL A 32 -7.099 9.738 -0.409 1.00 0.00 A ATOM 494 HA VAL A 32 -6.562 8.072 -2.777 1.00 0.00 A ATOM 495 HB VAL A 32 -9.280 9.192 -1.919 1.00 0.00 A ATOM 496 HG11 VAL A 32 -9.081 8.918 -4.331 1.00 0.00 A ATOM 497 HG12 VAL A 32 -10.217 7.743 -3.670 1.00 0.00 A ATOM 498 HG13 VAL A 32 -8.588 7.238 -4.116 1.00 0.00 A ATOM 499 HG21 VAL A 32 -9.938 6.882 -1.376 1.00 0.00 A ATOM 500 HG22 VAL A 32 -8.598 7.434 -0.369 1.00 0.00 A ATOM 501 HG23 VAL A 32 -8.295 6.341 -1.719 1.00 0.00 A ATOM 502 N VAL A 32 -6.670 9.092 -1.001 1.00 0.00 A ATOM 503 O VAL A 32 -7.473 11.157 -2.678 1.00 0.00 A ATOM 504 C LYS A 33 -6.585 11.205 -6.175 1.00 0.00 A ATOM 505 CA LYS A 33 -5.789 11.098 -4.889 1.00 0.00 A ATOM 506 CB LYS A 33 -4.366 10.720 -5.132 1.00 0.00 A ATOM 507 CD LYS A 33 -2.019 11.114 -4.848 1.00 0.00 A ATOM 508 CE LYS A 33 -0.773 12.023 -4.907 1.00 0.00 A ATOM 509 CG LYS A 33 -3.310 11.769 -5.316 1.00 0.00 A ATOM 510 HN LYS A 33 -5.945 9.111 -4.440 1.00 0.00 A ATOM 511 HA LYS A 33 -5.811 12.011 -4.315 1.00 0.00 A ATOM 512 HB2 LYS A 33 -4.147 10.230 -4.204 1.00 0.00 A ATOM 513 HB1 LYS A 33 -4.330 9.974 -5.919 1.00 0.00 A ATOM 514 HD2 LYS A 33 -2.259 10.818 -3.835 1.00 0.00 A ATOM 515 HD1 LYS A 33 -1.907 10.165 -5.352 1.00 0.00 A ATOM 516 HE2 LYS A 33 -0.556 12.244 -5.941 1.00 0.00 A ATOM 517 HE1 LYS A 33 -1.000 12.946 -4.392 1.00 0.00 A ATOM 518 HG2 LYS A 33 -3.242 12.047 -6.358 1.00 0.00 A ATOM 519 HG1 LYS A 33 -3.517 12.628 -4.695 1.00 0.00 A ATOM 520 HZ1 LYS A 33 0.794 10.509 -4.695 1.00 0.00 A ATOM 521 HZ2 LYS A 33 0.381 11.169 -3.261 1.00 0.00 A ATOM 522 HZ3 LYS A 33 1.277 12.047 -4.315 1.00 0.00 A ATOM 523 N LYS A 33 -6.257 9.991 -4.126 1.00 0.00 A ATOM 524 NZ LYS A 33 0.463 11.403 -4.277 1.00 0.00 A ATOM 525 O LYS A 33 -7.745 10.822 -6.217 1.00 0.00 A ATOM 526 C SER A 34 -7.362 10.867 -9.082 1.00 0.00 A ATOM 527 CA SER A 34 -6.520 12.013 -8.461 1.00 0.00 A ATOM 528 CB SER A 34 -5.400 12.432 -9.390 1.00 0.00 A ATOM 529 HN SER A 34 -4.988 11.920 -7.133 1.00 0.00 A ATOM 530 HA SER A 34 -7.113 12.884 -8.256 1.00 0.00 A ATOM 531 HB2 SER A 34 -4.871 11.556 -9.736 1.00 0.00 A ATOM 532 HB1 SER A 34 -5.803 12.974 -10.232 1.00 0.00 A ATOM 533 HG SER A 34 -4.518 14.156 -9.093 1.00 0.00 A ATOM 534 N SER A 34 -5.940 11.703 -7.197 1.00 0.00 A ATOM 535 O SER A 34 -6.817 9.897 -9.624 1.00 0.00 A ATOM 536 OG SER A 34 -4.492 13.284 -8.686 1.00 0.00 A ATOM 537 C GLY A 35 -9.695 8.727 -8.809 1.00 0.00 A ATOM 538 CA GLY A 35 -9.608 10.043 -9.545 1.00 0.00 A ATOM 539 HN GLY A 35 -9.027 11.669 -8.339 1.00 0.00 A ATOM 540 HA2 GLY A 35 -10.589 10.495 -9.565 1.00 0.00 A ATOM 541 HA1 GLY A 35 -9.291 9.856 -10.560 1.00 0.00 A ATOM 542 N GLY A 35 -8.678 10.973 -8.933 1.00 0.00 A ATOM 543 O GLY A 35 -10.624 8.488 -8.055 1.00 0.00 A ATOM 544 C GLY A 36 -7.251 6.242 -8.096 1.00 0.00 A ATOM 545 CA GLY A 36 -8.668 6.593 -8.417 1.00 0.00 A ATOM 546 HN GLY A 36 -7.982 8.199 -9.608 1.00 0.00 A ATOM 547 HA2 GLY A 36 -9.256 6.601 -7.511 1.00 0.00 A ATOM 548 HA1 GLY A 36 -9.065 5.860 -9.103 1.00 0.00 A ATOM 549 N GLY A 36 -8.715 7.898 -9.027 1.00 0.00 A ATOM 550 O GLY A 36 -6.851 5.081 -8.100 1.00 0.00 A ATOM 551 C ARG A 37 -4.973 6.977 -6.088 1.00 0.00 A ATOM 552 CA ARG A 37 -5.113 7.118 -7.539 1.00 0.00 A ATOM 553 CB ARG A 37 -4.380 8.274 -8.133 1.00 0.00 A ATOM 554 CD ARG A 37 -2.176 7.955 -7.044 1.00 0.00 A ATOM 555 CG ARG A 37 -2.881 8.138 -8.332 1.00 0.00 A ATOM 556 CZ ARG A 37 0.149 8.137 -6.166 1.00 0.00 A ATOM 557 HN ARG A 37 -6.881 8.158 -7.806 1.00 0.00 A ATOM 558 HA ARG A 37 -4.670 6.210 -7.902 1.00 0.00 A ATOM 559 HB2 ARG A 37 -4.827 8.217 -9.104 1.00 0.00 A ATOM 560 HB1 ARG A 37 -4.626 9.190 -7.623 1.00 0.00 A ATOM 561 HD2 ARG A 37 -2.708 8.590 -6.359 1.00 0.00 A ATOM 562 HD1 ARG A 37 -2.375 6.962 -6.683 1.00 0.00 A ATOM 563 HE ARG A 37 -0.460 8.467 -8.075 1.00 0.00 A ATOM 564 HG2 ARG A 37 -2.683 7.282 -8.960 1.00 0.00 A ATOM 565 HG1 ARG A 37 -2.512 9.030 -8.816 1.00 0.00 A ATOM 566 HH11 ARG A 37 -1.099 7.187 -4.825 1.00 0.00 A ATOM 567 HH12 ARG A 37 0.468 7.540 -4.246 1.00 0.00 A ATOM 568 HH21 ARG A 37 1.773 8.892 -7.214 1.00 0.00 A ATOM 569 HH22 ARG A 37 2.033 8.557 -5.556 1.00 0.00 A ATOM 570 N ARG A 37 -6.484 7.261 -7.833 1.00 0.00 A ATOM 571 NE ARG A 37 -0.730 8.197 -7.170 1.00 0.00 A ATOM 572 NH1 ARG A 37 -0.194 7.586 -5.003 1.00 0.00 A ATOM 573 NH2 ARG A 37 1.400 8.545 -6.352 1.00 0.00 A ATOM 574 O ARG A 37 -5.019 7.913 -5.333 1.00 0.00 A ATOM 575 C VAL A 38 -3.353 5.674 -3.860 1.00 0.00 A ATOM 576 CA VAL A 38 -4.775 5.459 -4.324 1.00 0.00 A ATOM 577 CB VAL A 38 -5.195 4.007 -4.024 1.00 0.00 A ATOM 578 CG1 VAL A 38 -5.306 3.759 -2.519 1.00 0.00 A ATOM 579 CG2 VAL A 38 -6.482 3.624 -4.743 1.00 0.00 A ATOM 580 HN VAL A 38 -4.888 5.170 -6.472 1.00 0.00 A ATOM 581 HA VAL A 38 -5.419 6.134 -3.779 1.00 0.00 A ATOM 582 HB VAL A 38 -4.388 3.404 -4.397 1.00 0.00 A ATOM 583 HG11 VAL A 38 -4.354 3.961 -2.049 1.00 0.00 A ATOM 584 HG12 VAL A 38 -5.581 2.729 -2.343 1.00 0.00 A ATOM 585 HG13 VAL A 38 -6.060 4.409 -2.101 1.00 0.00 A ATOM 586 HG21 VAL A 38 -7.281 4.277 -4.424 1.00 0.00 A ATOM 587 HG22 VAL A 38 -6.737 2.601 -4.507 1.00 0.00 A ATOM 588 HG23 VAL A 38 -6.342 3.722 -5.810 1.00 0.00 A ATOM 589 N VAL A 38 -4.875 5.798 -5.717 1.00 0.00 A ATOM 590 O VAL A 38 -2.392 5.333 -4.550 1.00 0.00 A ATOM 591 C VAL A 39 -1.822 5.622 -0.985 1.00 0.00 A ATOM 592 CA VAL A 39 -1.991 6.573 -2.121 1.00 0.00 A ATOM 593 CB VAL A 39 -2.004 7.970 -1.496 1.00 0.00 A ATOM 594 CG1 VAL A 39 -0.723 8.297 -0.783 1.00 0.00 A ATOM 595 CG2 VAL A 39 -2.309 8.993 -2.504 1.00 0.00 A ATOM 596 HN VAL A 39 -4.053 6.655 -2.348 1.00 0.00 A ATOM 597 HA VAL A 39 -1.186 6.513 -2.841 1.00 0.00 A ATOM 598 HB VAL A 39 -2.798 7.982 -0.765 1.00 0.00 A ATOM 599 HG11 VAL A 39 0.060 8.360 -1.523 1.00 0.00 A ATOM 600 HG12 VAL A 39 -0.492 7.507 -0.083 1.00 0.00 A ATOM 601 HG13 VAL A 39 -0.813 9.240 -0.267 1.00 0.00 A ATOM 602 HG21 VAL A 39 -2.299 9.964 -2.032 1.00 0.00 A ATOM 603 HG22 VAL A 39 -3.284 8.795 -2.924 1.00 0.00 A ATOM 604 HG23 VAL A 39 -1.560 8.960 -3.282 1.00 0.00 A ATOM 605 N VAL A 39 -3.237 6.313 -2.767 1.00 0.00 A ATOM 606 O VAL A 39 -2.616 5.636 -0.035 1.00 0.00 A ATOM 607 C VAL A 40 0.967 4.187 0.261 1.00 0.00 A ATOM 608 CA VAL A 40 -0.496 4.005 0.045 1.00 0.00 A ATOM 609 CB VAL A 40 -0.816 2.483 -0.159 1.00 0.00 A ATOM 610 CG1 VAL A 40 -2.302 2.234 -0.321 1.00 0.00 A ATOM 611 CG2 VAL A 40 -0.055 1.912 -1.343 1.00 0.00 A ATOM 612 HN VAL A 40 -0.236 4.797 -1.833 1.00 0.00 A ATOM 613 HA VAL A 40 -1.046 4.397 0.899 1.00 0.00 A ATOM 614 HB VAL A 40 -0.490 1.961 0.731 1.00 0.00 A ATOM 615 HG11 VAL A 40 -2.477 1.178 -0.468 1.00 0.00 A ATOM 616 HG12 VAL A 40 -2.669 2.784 -1.174 1.00 0.00 A ATOM 617 HG13 VAL A 40 -2.815 2.562 0.570 1.00 0.00 A ATOM 618 HG21 VAL A 40 -0.308 2.469 -2.233 1.00 0.00 A ATOM 619 HG22 VAL A 40 -0.323 0.874 -1.477 1.00 0.00 A ATOM 620 HG23 VAL A 40 1.007 1.988 -1.162 1.00 0.00 A ATOM 621 N VAL A 40 -0.832 4.830 -1.050 1.00 0.00 A ATOM 622 O VAL A 40 1.697 4.551 -0.675 1.00 0.00 A ATOM 623 C GLN A 41 3.111 3.013 2.666 1.00 0.00 A ATOM 624 CA GLN A 41 2.734 4.142 1.781 1.00 0.00 A ATOM 625 CB GLN A 41 2.929 5.463 2.492 1.00 0.00 A ATOM 626 CD GLN A 41 4.376 6.996 3.828 1.00 0.00 A ATOM 627 CG GLN A 41 4.337 5.760 2.971 1.00 0.00 A ATOM 628 HN GLN A 41 0.735 3.735 2.134 1.00 0.00 A ATOM 629 HA GLN A 41 3.334 4.134 0.884 1.00 0.00 A ATOM 630 HB2 GLN A 41 2.602 6.242 1.825 1.00 0.00 A ATOM 631 HB1 GLN A 41 2.270 5.471 3.342 1.00 0.00 A ATOM 632 HE21 GLN A 41 4.797 8.107 2.261 1.00 0.00 A ATOM 633 HE22 GLN A 41 4.669 8.937 3.770 1.00 0.00 A ATOM 634 HG2 GLN A 41 4.732 4.929 3.539 1.00 0.00 A ATOM 635 HG1 GLN A 41 4.964 5.929 2.109 1.00 0.00 A ATOM 636 N GLN A 41 1.378 3.996 1.437 1.00 0.00 A ATOM 637 NE2 GLN A 41 4.637 8.123 3.228 1.00 0.00 A ATOM 638 O GLN A 41 2.385 2.685 3.618 1.00 0.00 A ATOM 639 OE1 GLN A 41 4.186 6.923 5.044 1.00 0.00 A ATOM 640 C SER A 42 5.571 1.946 4.234 1.00 0.00 A ATOM 641 CA SER A 42 4.711 1.336 3.128 1.00 0.00 A ATOM 642 CB SER A 42 5.512 0.427 2.229 1.00 0.00 A ATOM 643 HN SER A 42 4.622 2.678 1.505 1.00 0.00 A ATOM 644 HA SER A 42 3.900 0.779 3.576 1.00 0.00 A ATOM 645 HB2 SER A 42 6.299 1.001 1.762 1.00 0.00 A ATOM 646 HB1 SER A 42 5.948 -0.392 2.781 1.00 0.00 A ATOM 647 HG SER A 42 5.266 -0.619 0.626 1.00 0.00 A ATOM 648 N SER A 42 4.175 2.397 2.335 1.00 0.00 A ATOM 649 O SER A 42 5.861 3.155 4.200 1.00 0.00 A ATOM 650 OG SER A 42 4.694 -0.088 1.211 1.00 0.00 A ATOM 651 C ASP A 43 8.186 2.068 5.968 1.00 0.00 A ATOM 652 CA ASP A 43 6.770 1.678 6.329 1.00 0.00 A ATOM 653 CB ASP A 43 6.719 0.762 7.558 1.00 0.00 A ATOM 654 CG ASP A 43 5.372 0.795 8.262 1.00 0.00 A ATOM 655 HN ASP A 43 5.831 0.184 5.134 1.00 0.00 A ATOM 656 HA ASP A 43 6.267 2.601 6.578 1.00 0.00 A ATOM 657 HB2 ASP A 43 6.913 -0.254 7.247 1.00 0.00 A ATOM 658 HB1 ASP A 43 7.480 1.071 8.259 1.00 0.00 A ATOM 659 N ASP A 43 6.009 1.147 5.182 1.00 0.00 A ATOM 660 O ASP A 43 8.915 2.611 6.780 1.00 0.00 A ATOM 661 OD1 ASP A 43 5.253 0.273 9.374 1.00 0.00 A ATOM 662 OD2 ASP A 43 4.377 1.330 7.688 1.00 0.00 A ATOM 663 C GLN A 44 9.716 3.759 3.863 1.00 0.00 A ATOM 664 CA GLN A 44 9.845 2.271 4.207 1.00 0.00 A ATOM 665 CB GLN A 44 10.296 1.513 2.934 1.00 0.00 A ATOM 666 CD GLN A 44 8.885 -0.576 2.758 1.00 0.00 A ATOM 667 CG GLN A 44 10.269 -0.012 3.004 1.00 0.00 A ATOM 668 HN GLN A 44 7.976 1.239 4.184 1.00 0.00 A ATOM 669 HA GLN A 44 10.585 2.154 4.986 1.00 0.00 A ATOM 670 HB2 GLN A 44 9.653 1.809 2.119 1.00 0.00 A ATOM 671 HB1 GLN A 44 11.303 1.823 2.697 1.00 0.00 A ATOM 672 HE21 GLN A 44 9.223 -0.570 0.812 1.00 0.00 A ATOM 673 HE22 GLN A 44 7.702 -1.161 1.236 1.00 0.00 A ATOM 674 HG2 GLN A 44 10.938 -0.410 2.255 1.00 0.00 A ATOM 675 HG1 GLN A 44 10.600 -0.322 3.984 1.00 0.00 A ATOM 676 N GLN A 44 8.567 1.805 4.724 1.00 0.00 A ATOM 677 NE2 GLN A 44 8.573 -0.783 1.512 1.00 0.00 A ATOM 678 O GLN A 44 10.685 4.416 3.525 1.00 0.00 A ATOM 679 OE1 GLN A 44 8.099 -0.773 3.679 1.00 0.00 A ATOM 680 C GLY A 45 7.853 5.925 2.205 1.00 0.00 A ATOM 681 CA GLY A 45 8.210 5.640 3.642 1.00 0.00 A ATOM 682 HN GLY A 45 7.732 3.653 4.116 1.00 0.00 A ATOM 683 HA2 GLY A 45 7.382 5.942 4.265 1.00 0.00 A ATOM 684 HA1 GLY A 45 9.074 6.225 3.913 1.00 0.00 A ATOM 685 N GLY A 45 8.481 4.249 3.892 1.00 0.00 A ATOM 686 O GLY A 45 7.476 7.045 1.869 1.00 0.00 A ATOM 687 C ARG A 46 6.150 5.159 -0.278 1.00 0.00 A ATOM 688 CA ARG A 46 7.656 5.114 -0.023 1.00 0.00 A ATOM 689 CB ARG A 46 8.320 4.019 -0.862 1.00 0.00 A ATOM 690 CD ARG A 46 8.476 1.589 -1.537 1.00 0.00 A ATOM 691 CG ARG A 46 7.835 2.596 -0.591 1.00 0.00 A ATOM 692 CZ ARG A 46 8.408 1.014 -3.999 1.00 0.00 A ATOM 693 HN ARG A 46 8.193 4.014 1.612 1.00 0.00 A ATOM 694 HA ARG A 46 8.082 6.063 -0.312 1.00 0.00 A ATOM 695 HB2 ARG A 46 8.100 4.248 -1.886 1.00 0.00 A ATOM 696 HB1 ARG A 46 9.389 4.058 -0.713 1.00 0.00 A ATOM 697 HD2 ARG A 46 9.545 1.594 -1.379 1.00 0.00 A ATOM 698 HD1 ARG A 46 8.080 0.614 -1.291 1.00 0.00 A ATOM 699 HE ARG A 46 7.866 2.790 -3.135 1.00 0.00 A ATOM 700 HG2 ARG A 46 8.086 2.330 0.425 1.00 0.00 A ATOM 701 HG1 ARG A 46 6.763 2.567 -0.716 1.00 0.00 A ATOM 702 HH11 ARG A 46 8.789 -0.625 -2.817 1.00 0.00 A ATOM 703 HH12 ARG A 46 8.866 -0.957 -4.472 1.00 0.00 A ATOM 704 HH21 ARG A 46 7.953 2.356 -5.488 1.00 0.00 A ATOM 705 HH22 ARG A 46 8.387 0.797 -6.029 1.00 0.00 A ATOM 706 N ARG A 46 7.938 4.920 1.348 1.00 0.00 A ATOM 707 NE ARG A 46 8.196 1.881 -2.970 1.00 0.00 A ATOM 708 NH1 ARG A 46 8.716 -0.261 -3.764 1.00 0.00 A ATOM 709 NH2 ARG A 46 8.236 1.424 -5.262 1.00 0.00 A ATOM 710 O ARG A 46 5.409 4.260 0.141 1.00 0.00 A ATOM 711 C GLU A 47 4.273 5.712 -2.725 1.00 0.00 A ATOM 712 CA GLU A 47 4.333 6.331 -1.337 1.00 0.00 A ATOM 713 CB GLU A 47 3.904 7.815 -1.494 1.00 0.00 A ATOM 714 CD GLU A 47 2.070 9.209 -2.706 1.00 0.00 A ATOM 715 CG GLU A 47 2.433 7.958 -1.893 1.00 0.00 A ATOM 716 HN GLU A 47 6.319 6.956 -1.111 1.00 0.00 A ATOM 717 HA GLU A 47 3.688 5.819 -0.629 1.00 0.00 A ATOM 718 HB2 GLU A 47 4.063 8.329 -0.558 1.00 0.00 A ATOM 719 HB1 GLU A 47 4.509 8.278 -2.260 1.00 0.00 A ATOM 720 HG2 GLU A 47 2.153 7.092 -2.474 1.00 0.00 A ATOM 721 HG1 GLU A 47 1.867 7.959 -0.973 1.00 0.00 A ATOM 722 N GLU A 47 5.708 6.219 -0.907 1.00 0.00 A ATOM 723 O GLU A 47 5.260 5.778 -3.478 1.00 0.00 A ATOM 724 OE1 GLU A 47 2.183 9.167 -3.959 1.00 0.00 A ATOM 725 OE2 GLU A 47 1.544 10.192 -2.156 1.00 0.00 A ATOM 726 C PHE A 48 1.494 4.531 -4.673 1.00 0.00 A ATOM 727 CA PHE A 48 2.963 4.606 -4.375 1.00 0.00 A ATOM 728 CB PHE A 48 3.714 3.280 -4.676 1.00 0.00 A ATOM 729 CD1 PHE A 48 4.248 2.175 -2.497 1.00 0.00 A ATOM 730 CD2 PHE A 48 2.647 1.135 -3.922 1.00 0.00 A ATOM 731 CE1 PHE A 48 4.103 1.171 -1.584 1.00 0.00 A ATOM 732 CE2 PHE A 48 2.497 0.119 -3.002 1.00 0.00 A ATOM 733 CG PHE A 48 3.523 2.177 -3.676 1.00 0.00 A ATOM 734 CZ PHE A 48 3.230 0.142 -1.830 1.00 0.00 A ATOM 735 HN PHE A 48 2.493 4.952 -2.361 1.00 0.00 A ATOM 736 HA PHE A 48 3.356 5.375 -5.025 1.00 0.00 A ATOM 737 HB2 PHE A 48 3.381 2.904 -5.632 1.00 0.00 A ATOM 738 HB1 PHE A 48 4.772 3.493 -4.742 1.00 0.00 A ATOM 739 HD1 PHE A 48 4.933 2.986 -2.298 1.00 0.00 A ATOM 740 HD2 PHE A 48 2.077 1.122 -4.839 1.00 0.00 A ATOM 741 HE1 PHE A 48 4.676 1.185 -0.669 1.00 0.00 A ATOM 742 HE2 PHE A 48 1.809 -0.691 -3.196 1.00 0.00 A ATOM 743 HZ PHE A 48 3.127 -0.646 -1.099 1.00 0.00 A ATOM 744 N PHE A 48 3.183 5.098 -3.050 1.00 0.00 A ATOM 745 O PHE A 48 0.652 4.657 -3.766 1.00 0.00 A ATOM 746 C THR A 49 -0.653 2.898 -6.320 1.00 0.00 A ATOM 747 CA THR A 49 -0.159 4.329 -6.371 1.00 0.00 A ATOM 748 CB THR A 49 -0.348 4.962 -7.791 1.00 0.00 A ATOM 749 CG2 THR A 49 0.604 4.371 -8.832 1.00 0.00 A ATOM 750 HN THR A 49 1.906 4.326 -6.581 1.00 0.00 A ATOM 751 HA THR A 49 -0.741 4.904 -5.664 1.00 0.00 A ATOM 752 HB THR A 49 -0.137 6.018 -7.690 1.00 0.00 A ATOM 753 HG1 THR A 49 -2.119 4.074 -7.839 1.00 0.00 A ATOM 754 HG21 THR A 49 0.430 3.308 -8.912 1.00 0.00 A ATOM 755 HG22 THR A 49 1.627 4.546 -8.531 1.00 0.00 A ATOM 756 HG23 THR A 49 0.427 4.837 -9.790 1.00 0.00 A ATOM 757 N THR A 49 1.185 4.399 -5.928 1.00 0.00 A ATOM 758 O THR A 49 -0.134 2.006 -7.002 1.00 0.00 A ATOM 759 OG1 THR A 49 -1.707 4.848 -8.241 1.00 0.00 A ATOM 760 C ALA A 50 -3.424 1.255 -6.222 1.00 0.00 A ATOM 761 CA ALA A 50 -2.193 1.389 -5.349 1.00 0.00 A ATOM 762 CB ALA A 50 -2.538 1.144 -3.904 1.00 0.00 A ATOM 763 HN ALA A 50 -1.965 3.441 -4.974 1.00 0.00 A ATOM 764 HA ALA A 50 -1.461 0.654 -5.653 1.00 0.00 A ATOM 765 HB1 ALA A 50 -1.648 1.237 -3.300 1.00 0.00 A ATOM 766 HB2 ALA A 50 -2.937 0.146 -3.800 1.00 0.00 A ATOM 767 HB3 ALA A 50 -3.274 1.861 -3.572 1.00 0.00 A ATOM 768 N ALA A 50 -1.620 2.685 -5.500 1.00 0.00 A ATOM 769 O ALA A 50 -3.981 2.252 -6.688 1.00 0.00 A ATOM 770 C ARG A 51 -5.659 -1.453 -6.525 1.00 0.00 A ATOM 771 CA ARG A 51 -4.986 -0.315 -7.254 1.00 0.00 A ATOM 772 CB ARG A 51 -4.652 -0.794 -8.699 1.00 0.00 A ATOM 773 CD ARG A 51 -2.653 0.609 -9.368 1.00 0.00 A ATOM 774 CG ARG A 51 -4.087 0.245 -9.682 1.00 0.00 A ATOM 775 CZ ARG A 51 -0.741 1.427 -10.700 1.00 0.00 A ATOM 776 HN ARG A 51 -3.280 -0.717 -6.110 1.00 0.00 A ATOM 777 HA ARG A 51 -5.643 0.541 -7.285 1.00 0.00 A ATOM 778 HB2 ARG A 51 -3.892 -1.558 -8.607 1.00 0.00 A ATOM 779 HB1 ARG A 51 -5.539 -1.234 -9.129 1.00 0.00 A ATOM 780 HD2 ARG A 51 -2.627 1.130 -8.422 1.00 0.00 A ATOM 781 HD1 ARG A 51 -2.081 -0.304 -9.284 1.00 0.00 A ATOM 782 HE ARG A 51 -2.675 2.063 -10.836 1.00 0.00 A ATOM 783 HG2 ARG A 51 -4.128 -0.161 -10.682 1.00 0.00 A ATOM 784 HG1 ARG A 51 -4.697 1.135 -9.634 1.00 0.00 A ATOM 785 HH11 ARG A 51 -0.263 -0.025 -9.327 1.00 0.00 A ATOM 786 HH12 ARG A 51 1.061 0.513 -10.235 1.00 0.00 A ATOM 787 HH21 ARG A 51 -0.855 2.863 -12.157 1.00 0.00 A ATOM 788 HH22 ARG A 51 0.705 2.226 -11.925 1.00 0.00 A ATOM 789 N ARG A 51 -3.801 0.026 -6.483 1.00 0.00 A ATOM 790 NE ARG A 51 -2.043 1.459 -10.389 1.00 0.00 A ATOM 791 NH1 ARG A 51 0.081 0.588 -10.052 1.00 0.00 A ATOM 792 NH2 ARG A 51 -0.260 2.229 -11.660 1.00 0.00 A ATOM 793 O ARG A 51 -4.998 -2.137 -5.754 1.00 0.00 A ATOM 794 C GLY A 52 -7.187 -4.186 -6.461 1.00 0.00 A ATOM 795 CA GLY A 52 -7.668 -2.785 -6.117 1.00 0.00 A ATOM 796 HN GLY A 52 -7.400 -1.183 -7.487 1.00 0.00 A ATOM 797 HA2 GLY A 52 -7.537 -2.651 -5.054 1.00 0.00 A ATOM 798 HA1 GLY A 52 -8.719 -2.705 -6.347 1.00 0.00 A ATOM 799 N GLY A 52 -6.927 -1.714 -6.813 1.00 0.00 A ATOM 800 O GLY A 52 -7.658 -5.164 -5.913 1.00 0.00 A ATOM 801 C ASN A 53 -4.373 -5.766 -6.998 1.00 0.00 A ATOM 802 CA ASN A 53 -5.666 -5.548 -7.757 1.00 0.00 A ATOM 803 CB ASN A 53 -5.388 -5.591 -9.266 1.00 0.00 A ATOM 804 CG ASN A 53 -6.632 -5.431 -10.127 1.00 0.00 A ATOM 805 HN ASN A 53 -5.954 -3.448 -7.809 1.00 0.00 A ATOM 806 HA ASN A 53 -6.371 -6.324 -7.500 1.00 0.00 A ATOM 807 HB2 ASN A 53 -4.706 -4.792 -9.516 1.00 0.00 A ATOM 808 HB1 ASN A 53 -4.923 -6.536 -9.507 1.00 0.00 A ATOM 809 HD21 ASN A 53 -7.764 -6.318 -8.765 1.00 0.00 A ATOM 810 HD22 ASN A 53 -8.563 -5.802 -10.206 1.00 0.00 A ATOM 811 N ASN A 53 -6.249 -4.271 -7.373 1.00 0.00 A ATOM 812 ND2 ASN A 53 -7.760 -5.894 -9.648 1.00 0.00 A ATOM 813 O ASN A 53 -3.797 -6.838 -7.021 1.00 0.00 A ATOM 814 OD1 ASN A 53 -6.569 -4.886 -11.213 1.00 0.00 A ATOM 815 C GLN A 54 -2.954 -4.642 -4.101 1.00 0.00 A ATOM 816 CA GLN A 54 -2.694 -4.763 -5.578 1.00 0.00 A ATOM 817 CB GLN A 54 -1.793 -3.603 -5.984 1.00 0.00 A ATOM 818 CD GLN A 54 -0.286 -2.494 -7.638 1.00 0.00 A ATOM 819 CG GLN A 54 -1.141 -3.710 -7.345 1.00 0.00 A ATOM 820 HN GLN A 54 -4.441 -3.893 -6.289 1.00 0.00 A ATOM 821 HA GLN A 54 -2.174 -5.685 -5.792 1.00 0.00 A ATOM 822 HB2 GLN A 54 -2.385 -2.700 -5.976 1.00 0.00 A ATOM 823 HB1 GLN A 54 -1.022 -3.506 -5.236 1.00 0.00 A ATOM 824 HE21 GLN A 54 1.233 -3.293 -6.659 1.00 0.00 A ATOM 825 HE22 GLN A 54 1.503 -1.733 -7.322 1.00 0.00 A ATOM 826 HG2 GLN A 54 -0.519 -4.592 -7.368 1.00 0.00 A ATOM 827 HG1 GLN A 54 -1.910 -3.785 -8.100 1.00 0.00 A ATOM 828 N GLN A 54 -3.927 -4.727 -6.322 1.00 0.00 A ATOM 829 NE2 GLN A 54 0.931 -2.509 -7.170 1.00 0.00 A ATOM 830 O GLN A 54 -2.023 -4.693 -3.314 1.00 0.00 A ATOM 831 OE1 GLN A 54 -0.746 -1.514 -8.236 1.00 0.00 A ATOM 832 C VAL A 55 -5.601 -5.114 -1.866 1.00 0.00 A ATOM 833 CA VAL A 55 -4.524 -4.201 -2.332 1.00 0.00 A ATOM 834 CB VAL A 55 -5.002 -2.740 -2.108 1.00 0.00 A ATOM 835 CG1 VAL A 55 -5.193 -2.437 -0.638 1.00 0.00 A ATOM 836 CG2 VAL A 55 -4.081 -1.726 -2.746 1.00 0.00 A ATOM 837 HN VAL A 55 -4.946 -4.596 -4.350 1.00 0.00 A ATOM 838 HA VAL A 55 -3.649 -4.394 -1.730 1.00 0.00 A ATOM 839 HB VAL A 55 -5.974 -2.658 -2.574 1.00 0.00 A ATOM 840 HG11 VAL A 55 -4.259 -2.584 -0.117 1.00 0.00 A ATOM 841 HG12 VAL A 55 -5.940 -3.099 -0.227 1.00 0.00 A ATOM 842 HG13 VAL A 55 -5.514 -1.413 -0.519 1.00 0.00 A ATOM 843 HG21 VAL A 55 -3.080 -1.829 -2.358 1.00 0.00 A ATOM 844 HG22 VAL A 55 -4.447 -0.733 -2.530 1.00 0.00 A ATOM 845 HG23 VAL A 55 -4.070 -1.879 -3.815 1.00 0.00 A ATOM 846 N VAL A 55 -4.205 -4.479 -3.720 1.00 0.00 A ATOM 847 O VAL A 55 -6.584 -5.340 -2.568 1.00 0.00 A ATOM 848 C ARG A 56 -6.476 -6.183 1.357 1.00 0.00 A ATOM 849 CA ARG A 56 -6.324 -6.530 -0.102 1.00 0.00 A ATOM 850 CB ARG A 56 -5.765 -7.895 -0.206 1.00 0.00 A ATOM 851 CD ARG A 56 -6.816 -8.607 -2.368 1.00 0.00 A ATOM 852 CG ARG A 56 -5.521 -8.361 -1.630 1.00 0.00 A ATOM 853 CZ ARG A 56 -9.003 -9.548 -1.732 1.00 0.00 A ATOM 854 HN ARG A 56 -4.591 -5.451 -0.185 1.00 0.00 A ATOM 855 HA ARG A 56 -7.261 -6.503 -0.635 1.00 0.00 A ATOM 856 HB2 ARG A 56 -4.848 -7.872 0.356 1.00 0.00 A ATOM 857 HB1 ARG A 56 -6.450 -8.566 0.283 1.00 0.00 A ATOM 858 HD2 ARG A 56 -7.304 -7.662 -2.556 1.00 0.00 A ATOM 859 HD1 ARG A 56 -6.598 -9.096 -3.307 1.00 0.00 A ATOM 860 HE ARG A 56 -7.299 -9.973 -0.842 1.00 0.00 A ATOM 861 HG2 ARG A 56 -5.012 -7.545 -2.124 1.00 0.00 A ATOM 862 HG1 ARG A 56 -4.874 -9.215 -1.651 1.00 0.00 A ATOM 863 HH11 ARG A 56 -9.186 -8.418 -3.456 1.00 0.00 A ATOM 864 HH12 ARG A 56 -10.631 -9.038 -2.791 1.00 0.00 A ATOM 865 HH21 ARG A 56 -9.173 -10.702 -0.120 1.00 0.00 A ATOM 866 HH22 ARG A 56 -10.673 -10.365 -0.847 1.00 0.00 A ATOM 867 N ARG A 56 -5.408 -5.646 -0.694 1.00 0.00 A ATOM 868 NE ARG A 56 -7.699 -9.458 -1.588 1.00 0.00 A ATOM 869 NH1 ARG A 56 -9.628 -8.959 -2.738 1.00 0.00 A ATOM 870 NH2 ARG A 56 -9.669 -10.248 -0.869 1.00 0.00 A ATOM 871 O ARG A 56 -5.482 -6.148 2.103 1.00 0.00 A ATOM 872 C LEU A 57 -8.540 -6.851 3.821 1.00 0.00 A ATOM 873 CA LEU A 57 -7.965 -5.631 3.142 1.00 0.00 A ATOM 874 CB LEU A 57 -8.866 -4.381 3.348 1.00 0.00 A ATOM 875 CD1 LEU A 57 -11.142 -3.376 3.458 1.00 0.00 A ATOM 876 CD2 LEU A 57 -10.262 -4.146 1.274 1.00 0.00 A ATOM 877 CG LEU A 57 -10.271 -4.417 2.768 1.00 0.00 A ATOM 878 HN LEU A 57 -8.389 -6.005 1.096 1.00 0.00 A ATOM 879 HA LEU A 57 -7.016 -5.460 3.618 1.00 0.00 A ATOM 880 HB2 LEU A 57 -8.957 -4.211 4.410 1.00 0.00 A ATOM 881 HB1 LEU A 57 -8.351 -3.533 2.921 1.00 0.00 A ATOM 882 HD11 LEU A 57 -11.187 -3.589 4.516 1.00 0.00 A ATOM 883 HD12 LEU A 57 -12.138 -3.408 3.043 1.00 0.00 A ATOM 884 HD13 LEU A 57 -10.720 -2.394 3.307 1.00 0.00 A ATOM 885 HD21 LEU A 57 -9.678 -4.899 0.767 1.00 0.00 A ATOM 886 HD22 LEU A 57 -9.833 -3.173 1.085 1.00 0.00 A ATOM 887 HD23 LEU A 57 -11.275 -4.169 0.901 1.00 0.00 A ATOM 888 HG LEU A 57 -10.619 -5.422 2.942 1.00 0.00 A ATOM 889 N LEU A 57 -7.674 -5.938 1.758 1.00 0.00 A ATOM 890 O LEU A 57 -9.609 -7.328 3.447 1.00 0.00 A ATOM 891 C ILE A 58 -8.770 -9.685 4.808 1.00 0.00 A ATOM 892 CA ILE A 58 -8.055 -8.559 5.562 1.00 0.00 A ATOM 893 CB ILE A 58 -8.658 -8.304 6.947 1.00 0.00 A ATOM 894 CD1 ILE A 58 -10.649 -7.287 8.222 1.00 0.00 A ATOM 895 CG1 ILE A 58 -9.956 -7.471 6.884 1.00 0.00 A ATOM 896 CG2 ILE A 58 -7.617 -7.665 7.870 1.00 0.00 A ATOM 897 HN ILE A 58 -6.986 -6.861 5.073 1.00 0.00 A ATOM 898 HA ILE A 58 -7.064 -8.959 5.726 1.00 0.00 A ATOM 899 HB ILE A 58 -8.878 -9.300 7.278 1.00 0.00 A ATOM 900 HD11 ILE A 58 -9.981 -6.786 8.907 1.00 0.00 A ATOM 901 HD12 ILE A 58 -10.920 -8.251 8.625 1.00 0.00 A ATOM 902 HD13 ILE A 58 -11.539 -6.690 8.087 1.00 0.00 A ATOM 903 HG12 ILE A 58 -9.717 -6.489 6.502 1.00 0.00 A ATOM 904 HG11 ILE A 58 -10.643 -7.951 6.204 1.00 0.00 A ATOM 905 HG21 ILE A 58 -8.059 -7.489 8.839 1.00 0.00 A ATOM 906 HG22 ILE A 58 -7.291 -6.727 7.447 1.00 0.00 A ATOM 907 HG23 ILE A 58 -6.770 -8.327 7.975 1.00 0.00 A ATOM 908 N ILE A 58 -7.779 -7.357 4.798 1.00 0.00 A ATOM 909 O ILE A 58 -9.935 -9.997 5.071 1.00 0.00 A ATOM 910 C GLU A 59 -7.367 -11.466 1.918 1.00 0.00 A ATOM 911 CA GLU A 59 -8.465 -11.318 2.975 1.00 0.00 A ATOM 912 CB GLU A 59 -9.838 -11.027 2.325 1.00 0.00 A ATOM 913 CD GLU A 59 -11.852 -11.818 1.058 1.00 0.00 A ATOM 914 CG GLU A 59 -10.451 -12.166 1.514 1.00 0.00 A ATOM 915 HN GLU A 59 -7.158 -9.863 3.709 1.00 0.00 A ATOM 916 HA GLU A 59 -8.503 -12.221 3.568 1.00 0.00 A ATOM 917 HB2 GLU A 59 -10.537 -10.774 3.109 1.00 0.00 A ATOM 918 HB1 GLU A 59 -9.730 -10.169 1.677 1.00 0.00 A ATOM 919 HG2 GLU A 59 -9.834 -12.354 0.647 1.00 0.00 A ATOM 920 HG1 GLU A 59 -10.496 -13.054 2.127 1.00 0.00 A ATOM 921 N GLU A 59 -8.050 -10.226 3.849 1.00 0.00 A ATOM 922 OT1 GLU A 59 -7.419 -10.790 0.862 1.00 0.00 A ATOM 923 OT2 GLU A 59 -6.369 -12.157 2.203 1.00 0.00 A ATOM 924 OE1 GLU A 59 -12.812 -12.465 1.490 1.00 0.00 A ATOM 925 OE2 GLU A 59 -12.041 -10.791 0.333 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 20, 2024 2:00:12 AM GMT (wattos1)