NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
565165 |
2ma5   |
19328 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 4.567 -0.070 -2.699 1.00 0.00 A ATOM 2 CA SER A 1 3.206 0.670 -2.729 1.00 0.00 A ATOM 3 CB SER A 1 3.391 2.204 -2.794 1.00 0.00 A ATOM 4 HT1 SER A 1 1.469 0.842 -1.604 1.00 0.00 A ATOM 5 HT2 SER A 1 2.872 0.671 -0.683 1.00 0.00 A ATOM 6 HT3 SER A 1 2.218 -0.665 -1.481 1.00 0.00 A ATOM 7 HA SER A 1 2.662 0.342 -3.605 1.00 0.00 A ATOM 8 HB2 SER A 1 4.054 2.463 -3.610 1.00 0.00 A ATOM 9 HB1 SER A 1 2.429 2.676 -2.958 1.00 0.00 A ATOM 10 HG SER A 1 3.929 3.673 -1.602 1.00 0.00 A ATOM 11 N SER A 1 2.383 0.353 -1.544 1.00 0.00 A ATOM 12 O SER A 1 5.465 0.244 -3.483 1.00 0.00 A ATOM 13 OG SER A 1 3.937 2.707 -1.585 1.00 0.00 A ATOM 14 C HIS A 2 6.001 -3.079 -2.624 1.00 0.00 A ATOM 15 CA HIS A 2 5.971 -1.850 -1.681 1.00 0.00 A ATOM 16 CB HIS A 2 6.187 -2.276 -0.204 1.00 0.00 A ATOM 17 CD2 HIS A 2 8.759 -2.111 0.158 1.00 0.00 A ATOM 18 CE1 HIS A 2 9.203 -4.198 0.487 1.00 0.00 A ATOM 19 CG HIS A 2 7.579 -2.782 0.085 1.00 0.00 A ATOM 20 HN HIS A 2 3.956 -1.318 -1.234 1.00 0.00 A ATOM 21 HA HIS A 2 6.783 -1.194 -1.972 1.00 0.00 A ATOM 22 HB2 HIS A 2 6.009 -1.425 0.443 1.00 0.00 A ATOM 23 HB1 HIS A 2 5.483 -3.060 0.057 1.00 0.00 A ATOM 24 HD1 HIS A 2 7.245 -4.850 0.319 1.00 0.00 A ATOM 25 HD2 HIS A 2 8.894 -1.044 0.040 1.00 0.00 A ATOM 26 HE1 HIS A 2 9.726 -5.122 0.677 1.00 0.00 A ATOM 27 N HIS A 2 4.710 -1.085 -1.817 1.00 0.00 A ATOM 28 ND1 HIS A 2 7.887 -4.102 0.303 1.00 0.00 A ATOM 29 NE2 HIS A 2 9.782 -3.017 0.415 1.00 0.00 A ATOM 30 O HIS A 2 7.064 -3.667 -2.842 1.00 0.00 A ATOM 31 C MET A 3 5.528 -4.423 -5.442 1.00 0.00 A ATOM 32 CA MET A 3 4.689 -4.592 -4.142 1.00 0.00 A ATOM 33 CB MET A 3 3.191 -4.818 -4.499 1.00 0.00 A ATOM 34 CE MET A 3 3.761 -6.305 -1.213 1.00 0.00 A ATOM 35 CG MET A 3 2.244 -5.163 -3.326 1.00 0.00 A ATOM 36 HN MET A 3 4.049 -2.872 -3.038 1.00 0.00 A ATOM 37 HA MET A 3 5.055 -5.467 -3.618 1.00 0.00 A ATOM 38 HB2 MET A 3 2.812 -3.919 -4.972 1.00 0.00 A ATOM 39 HB1 MET A 3 3.125 -5.629 -5.221 1.00 0.00 A ATOM 40 HE1 MET A 3 3.312 -5.572 -0.559 1.00 0.00 A ATOM 41 HE2 MET A 3 4.659 -5.894 -1.652 1.00 0.00 A ATOM 42 HE3 MET A 3 4.015 -7.187 -0.642 1.00 0.00 A ATOM 43 HG2 MET A 3 2.314 -4.378 -2.586 1.00 0.00 A ATOM 44 HG1 MET A 3 1.226 -5.197 -3.697 1.00 0.00 A ATOM 45 N MET A 3 4.834 -3.424 -3.217 1.00 0.00 A ATOM 46 O MET A 3 5.735 -5.385 -6.193 1.00 0.00 A ATOM 47 SD MET A 3 2.601 -6.747 -2.514 1.00 0.00 A ATOM 48 C CYS A 4 8.044 -1.979 -6.276 1.00 0.00 A ATOM 49 CA CYS A 4 6.878 -2.851 -6.805 1.00 0.00 A ATOM 50 CB CYS A 4 6.063 -2.122 -7.899 1.00 0.00 A ATOM 51 HN CYS A 4 5.737 -2.476 -5.072 1.00 0.00 A ATOM 52 HA CYS A 4 7.292 -3.765 -7.224 1.00 0.00 A ATOM 53 HB2 CYS A 4 5.379 -2.821 -8.361 1.00 0.00 A ATOM 54 HB1 CYS A 4 5.493 -1.320 -7.451 1.00 0.00 A ATOM 55 N CYS A 4 5.995 -3.193 -5.683 1.00 0.00 A ATOM 56 O CYS A 4 7.927 -0.747 -6.240 1.00 0.00 A ATOM 57 SG CYS A 4 7.069 -1.405 -9.227 1.00 0.00 A ATOM 58 C PRO A 5 11.142 -1.190 -6.453 1.00 0.00 A ATOM 59 CA PRO A 5 10.372 -1.877 -5.295 1.00 0.00 A ATOM 60 CB PRO A 5 11.228 -2.979 -4.579 1.00 0.00 A ATOM 61 CD PRO A 5 9.341 -4.079 -5.573 1.00 0.00 A ATOM 62 CG PRO A 5 10.290 -4.141 -4.395 1.00 0.00 A ATOM 63 HA PRO A 5 10.092 -1.116 -4.571 1.00 0.00 A ATOM 64 HB2 PRO A 5 12.079 -3.258 -5.195 1.00 0.00 A ATOM 65 HB1 PRO A 5 11.588 -2.607 -3.627 1.00 0.00 A ATOM 66 HD2 PRO A 5 9.785 -4.538 -6.450 1.00 0.00 A ATOM 67 HD1 PRO A 5 8.402 -4.561 -5.328 1.00 0.00 A ATOM 68 HG2 PRO A 5 10.844 -5.075 -4.394 1.00 0.00 A ATOM 69 HG1 PRO A 5 9.742 -4.038 -3.460 1.00 0.00 A ATOM 70 N PRO A 5 9.166 -2.613 -5.772 1.00 0.00 A ATOM 71 O PRO A 5 12.125 -1.731 -6.978 1.00 0.00 A ATOM 72 C ALA A 6 11.050 2.300 -7.573 1.00 0.00 A ATOM 73 CA ALA A 6 11.230 0.817 -7.935 1.00 0.00 A ATOM 74 CB ALA A 6 10.568 0.494 -9.294 1.00 0.00 A ATOM 75 HN ALA A 6 9.832 0.323 -6.425 1.00 0.00 A ATOM 76 HA ALA A 6 12.294 0.591 -8.006 1.00 0.00 A ATOM 77 HB1 ALA A 6 9.504 0.704 -9.248 1.00 0.00 A ATOM 78 HB2 ALA A 6 10.710 -0.552 -9.525 1.00 0.00 A ATOM 79 HB3 ALA A 6 11.020 1.093 -10.076 1.00 0.00 A ATOM 80 N ALA A 6 10.642 -0.010 -6.866 1.00 0.00 A ATOM 81 O ALA A 6 9.940 2.713 -7.208 1.00 0.00 A ATOM 82 C VAL A 7 11.250 5.277 -8.365 1.00 0.00 A ATOM 83 CA VAL A 7 12.135 4.529 -7.344 1.00 0.00 A ATOM 84 CB VAL A 7 13.589 5.138 -7.336 1.00 0.00 A ATOM 85 CG1 VAL A 7 13.578 6.629 -6.892 1.00 0.00 A ATOM 86 CG2 VAL A 7 14.546 4.288 -6.457 1.00 0.00 A ATOM 87 HN VAL A 7 12.985 2.669 -7.934 1.00 0.00 A ATOM 88 HA VAL A 7 11.710 4.647 -6.348 1.00 0.00 A ATOM 89 HB VAL A 7 13.969 5.105 -8.358 1.00 0.00 A ATOM 90 HG11 VAL A 7 13.194 6.711 -5.883 1.00 0.00 A ATOM 91 HG12 VAL A 7 12.945 7.203 -7.560 1.00 0.00 A ATOM 92 HG13 VAL A 7 14.583 7.032 -6.929 1.00 0.00 A ATOM 93 HG21 VAL A 7 14.582 3.272 -6.837 1.00 0.00 A ATOM 94 HG22 VAL A 7 14.193 4.271 -5.435 1.00 0.00 A ATOM 95 HG23 VAL A 7 15.545 4.710 -6.483 1.00 0.00 A ATOM 96 N VAL A 7 12.145 3.082 -7.658 1.00 0.00 A ATOM 97 O VAL A 7 10.295 5.967 -7.984 1.00 0.00 A ATOM 98 C SER A 8 9.523 4.737 -10.986 1.00 0.00 A ATOM 99 CA SER A 8 10.764 5.634 -10.775 1.00 0.00 A ATOM 100 CB SER A 8 11.634 5.707 -12.060 1.00 0.00 A ATOM 101 HN SER A 8 12.371 4.589 -9.881 1.00 0.00 A ATOM 102 HA SER A 8 10.434 6.637 -10.511 1.00 0.00 A ATOM 103 HB2 SER A 8 11.848 4.707 -12.411 1.00 0.00 A ATOM 104 HB1 SER A 8 11.101 6.252 -12.833 1.00 0.00 A ATOM 105 HG SER A 8 12.714 7.309 -11.696 1.00 0.00 A ATOM 106 N SER A 8 11.566 5.099 -9.663 1.00 0.00 A ATOM 107 O SER A 8 9.475 3.913 -11.912 1.00 0.00 A ATOM 108 OG SER A 8 12.871 6.359 -11.810 1.00 0.00 A ATOM 109 C CYS A 9 6.186 4.761 -10.786 1.00 0.00 A ATOM 110 CA CYS A 9 7.342 4.012 -10.115 1.00 0.00 A ATOM 111 CB CYS A 9 6.935 3.509 -8.715 1.00 0.00 A ATOM 112 HN CYS A 9 8.632 5.521 -9.360 1.00 0.00 A ATOM 113 HA CYS A 9 7.566 3.138 -10.719 1.00 0.00 A ATOM 114 HB2 CYS A 9 7.801 3.091 -8.213 1.00 0.00 A ATOM 115 HB1 CYS A 9 6.542 4.326 -8.126 1.00 0.00 A ATOM 116 N CYS A 9 8.542 4.851 -10.075 1.00 0.00 A ATOM 117 O CYS A 9 5.466 5.534 -10.142 1.00 0.00 A ATOM 118 SG CYS A 9 5.664 2.206 -8.798 1.00 0.00 A ATOM 119 C LEU A 10 3.678 4.239 -12.557 1.00 0.00 A ATOM 120 CA LEU A 10 4.927 5.063 -12.893 1.00 0.00 A ATOM 121 CB LEU A 10 5.246 5.002 -14.412 1.00 0.00 A ATOM 122 CD1 LEU A 10 6.705 5.717 -16.391 1.00 0.00 A ATOM 123 CD2 LEU A 10 6.312 7.334 -14.456 1.00 0.00 A ATOM 124 CG LEU A 10 6.468 5.852 -14.874 1.00 0.00 A ATOM 125 HN LEU A 10 6.780 4.085 -12.581 1.00 0.00 A ATOM 126 HA LEU A 10 4.757 6.101 -12.614 1.00 0.00 A ATOM 127 HB2 LEU A 10 5.432 3.962 -14.678 1.00 0.00 A ATOM 128 HB1 LEU A 10 4.368 5.338 -14.960 1.00 0.00 A ATOM 129 HD11 LEU A 10 5.847 6.093 -16.938 1.00 0.00 A ATOM 130 HD12 LEU A 10 6.858 4.677 -16.641 1.00 0.00 A ATOM 131 HD13 LEU A 10 7.584 6.280 -16.677 1.00 0.00 A ATOM 132 HD21 LEU A 10 6.238 7.399 -13.378 1.00 0.00 A ATOM 133 HD22 LEU A 10 5.421 7.758 -14.902 1.00 0.00 A ATOM 134 HD23 LEU A 10 7.178 7.897 -14.784 1.00 0.00 A ATOM 135 HG LEU A 10 7.359 5.470 -14.384 1.00 0.00 A ATOM 136 N LEU A 10 6.066 4.565 -12.111 1.00 0.00 A ATOM 137 O LEU A 10 3.631 3.034 -12.820 1.00 0.00 A ATOM 138 C GLN A 11 0.287 4.671 -12.378 1.00 0.00 A ATOM 139 CA GLN A 11 1.460 4.283 -11.442 1.00 0.00 A ATOM 140 CB GLN A 11 1.184 4.741 -9.985 1.00 0.00 A ATOM 141 CD GLN A 11 2.063 4.851 -7.551 1.00 0.00 A ATOM 142 CG GLN A 11 2.297 4.357 -8.987 1.00 0.00 A ATOM 143 HN GLN A 11 2.807 5.855 -11.788 1.00 0.00 A ATOM 144 HA GLN A 11 1.580 3.201 -11.447 1.00 0.00 A ATOM 145 HB2 GLN A 11 1.077 5.818 -9.970 1.00 0.00 A ATOM 146 HB1 GLN A 11 0.254 4.292 -9.646 1.00 0.00 A ATOM 147 HE21 GLN A 11 0.091 4.598 -7.711 1.00 0.00 A ATOM 148 HE22 GLN A 11 0.649 5.214 -6.201 1.00 0.00 A ATOM 149 HG2 GLN A 11 2.383 3.277 -8.960 1.00 0.00 A ATOM 150 HG1 GLN A 11 3.233 4.771 -9.348 1.00 0.00 A ATOM 151 N GLN A 11 2.697 4.900 -11.927 1.00 0.00 A ATOM 152 NE2 GLN A 11 0.812 4.890 -7.110 1.00 0.00 A ATOM 153 O GLN A 11 -0.132 5.840 -12.394 1.00 0.00 A ATOM 154 OE1 GLN A 11 3.013 5.156 -6.829 1.00 0.00 A ATOM 155 C PRO A 12 -2.724 3.854 -13.100 1.00 0.00 A ATOM 156 CA PRO A 12 -1.468 3.880 -14.010 1.00 0.00 A ATOM 157 CB PRO A 12 -1.403 2.654 -14.968 1.00 0.00 A ATOM 158 CD PRO A 12 0.390 2.364 -13.433 1.00 0.00 A ATOM 159 CG PRO A 12 -0.687 1.608 -14.175 1.00 0.00 A ATOM 160 HA PRO A 12 -1.464 4.802 -14.578 1.00 0.00 A ATOM 161 HB2 PRO A 12 -2.402 2.333 -15.240 1.00 0.00 A ATOM 162 HB1 PRO A 12 -0.852 2.918 -15.866 1.00 0.00 A ATOM 163 HD2 PRO A 12 0.626 1.885 -12.490 1.00 0.00 A ATOM 164 HD1 PRO A 12 1.287 2.456 -14.040 1.00 0.00 A ATOM 165 HG2 PRO A 12 -1.375 1.127 -13.477 1.00 0.00 A ATOM 166 HG1 PRO A 12 -0.252 0.866 -14.834 1.00 0.00 A ATOM 167 N PRO A 12 -0.221 3.704 -13.205 1.00 0.00 A ATOM 168 O PRO A 12 -2.686 4.337 -11.965 1.00 0.00 A ATOM 169 C GLU A 13 -4.708 1.786 -11.799 1.00 0.00 A ATOM 170 CA GLU A 13 -5.013 2.964 -12.765 1.00 0.00 A ATOM 171 CB GLU A 13 -6.240 2.636 -13.658 1.00 0.00 A ATOM 172 CD GLU A 13 -7.188 5.043 -13.711 1.00 0.00 A ATOM 173 CG GLU A 13 -6.743 3.811 -14.527 1.00 0.00 A ATOM 174 HN GLU A 13 -3.887 3.149 -14.574 1.00 0.00 A ATOM 175 HA GLU A 13 -5.246 3.835 -12.164 1.00 0.00 A ATOM 176 HB2 GLU A 13 -5.980 1.820 -14.323 1.00 0.00 A ATOM 177 HB1 GLU A 13 -7.064 2.311 -13.022 1.00 0.00 A ATOM 178 HG2 GLU A 13 -5.946 4.106 -15.206 1.00 0.00 A ATOM 179 HG1 GLU A 13 -7.586 3.467 -15.120 1.00 0.00 A ATOM 180 N GLU A 13 -3.838 3.305 -13.604 1.00 0.00 A ATOM 181 O GLU A 13 -5.534 1.440 -10.945 1.00 0.00 A ATOM 182 OE1 GLU A 13 -8.330 5.047 -13.195 1.00 0.00 A ATOM 183 OE2 GLU A 13 -6.405 6.015 -13.585 1.00 0.00 A ATOM 184 C GLY A 14 -2.865 -1.161 -11.834 1.00 0.00 A ATOM 185 CA GLY A 14 -3.022 0.133 -11.068 1.00 0.00 A ATOM 186 HN GLY A 14 -2.971 1.432 -12.722 1.00 0.00 A ATOM 187 HA2 GLY A 14 -2.061 0.440 -10.668 1.00 0.00 A ATOM 188 HA1 GLY A 14 -3.709 -0.020 -10.238 1.00 0.00 A ATOM 189 N GLY A 14 -3.518 1.177 -11.958 1.00 0.00 A ATOM 190 O GLY A 14 -1.793 -1.436 -12.385 1.00 0.00 A ATOM 191 C ASP A 15 -4.668 -2.800 -14.099 1.00 0.00 A ATOM 192 CA ASP A 15 -4.054 -3.152 -12.732 1.00 0.00 A ATOM 193 CB ASP A 15 -4.861 -4.253 -11.994 1.00 0.00 A ATOM 194 CG ASP A 15 -4.860 -5.610 -12.737 1.00 0.00 A ATOM 195 HN ASP A 15 -4.761 -1.647 -11.422 1.00 0.00 A ATOM 196 HA ASP A 15 -3.037 -3.525 -12.903 1.00 0.00 A ATOM 197 HB2 ASP A 15 -4.425 -4.405 -11.013 1.00 0.00 A ATOM 198 HB1 ASP A 15 -5.883 -3.917 -11.870 1.00 0.00 A ATOM 199 N ASP A 15 -3.970 -1.926 -11.918 1.00 0.00 A ATOM 200 O ASP A 15 -5.789 -3.186 -14.439 1.00 0.00 A ATOM 201 OD1 ASP A 15 -3.796 -6.268 -12.792 1.00 0.00 A ATOM 202 OD2 ASP A 15 -5.919 -6.036 -13.241 1.00 0.00 A ATOM 203 C GLU A 16 -3.373 -2.092 -17.250 1.00 0.00 A ATOM 204 CA GLU A 16 -4.303 -1.492 -16.175 1.00 0.00 A ATOM 205 CB GLU A 16 -4.194 0.064 -16.177 1.00 0.00 A ATOM 206 CD GLU A 16 -4.243 2.221 -17.616 1.00 0.00 A ATOM 207 CG GLU A 16 -4.668 0.744 -17.486 1.00 0.00 A ATOM 208 HN GLU A 16 -3.017 -1.776 -14.518 1.00 0.00 A ATOM 209 HA GLU A 16 -5.337 -1.777 -16.378 1.00 0.00 A ATOM 210 HB2 GLU A 16 -4.796 0.455 -15.362 1.00 0.00 A ATOM 211 HB1 GLU A 16 -3.157 0.339 -15.999 1.00 0.00 A ATOM 212 HG2 GLU A 16 -4.265 0.189 -18.325 1.00 0.00 A ATOM 213 HG1 GLU A 16 -5.752 0.696 -17.528 1.00 0.00 A ATOM 214 N GLU A 16 -3.905 -2.011 -14.856 1.00 0.00 A ATOM 215 O GLU A 16 -3.819 -2.792 -18.166 1.00 0.00 A ATOM 216 OE1 GLU A 16 -4.388 2.980 -16.643 1.00 0.00 A ATOM 217 OE2 GLU A 16 -3.764 2.630 -18.697 1.00 0.00 A ATOM 218 C VAL A 17 -0.467 -3.569 -17.919 1.00 0.00 A ATOM 219 CA VAL A 17 -1.004 -2.120 -18.056 1.00 0.00 A ATOM 220 CB VAL A 17 0.171 -1.074 -17.897 1.00 0.00 A ATOM 221 CG1 VAL A 17 -0.299 0.363 -18.267 1.00 0.00 A ATOM 222 CG2 VAL A 17 0.761 -1.123 -16.458 1.00 0.00 A ATOM 223 HN VAL A 17 -1.799 -1.422 -16.221 1.00 0.00 A ATOM 224 HA VAL A 17 -1.423 -2.009 -19.052 1.00 0.00 A ATOM 225 HB VAL A 17 0.960 -1.351 -18.593 1.00 0.00 A ATOM 226 HG11 VAL A 17 -1.103 0.671 -17.605 1.00 0.00 A ATOM 227 HG12 VAL A 17 -0.659 0.378 -19.287 1.00 0.00 A ATOM 228 HG13 VAL A 17 0.528 1.057 -18.174 1.00 0.00 A ATOM 229 HG21 VAL A 17 1.137 -2.118 -16.253 1.00 0.00 A ATOM 230 HG22 VAL A 17 -0.009 -0.880 -15.735 1.00 0.00 A ATOM 231 HG23 VAL A 17 1.574 -0.410 -16.365 1.00 0.00 A ATOM 232 N VAL A 17 -2.066 -1.826 -17.071 1.00 0.00 A ATOM 233 O VAL A 17 -0.964 -4.352 -17.099 1.00 0.00 A ATOM 234 C ASP A 18 2.518 -5.153 -17.881 1.00 0.00 A ATOM 235 CA ASP A 18 1.203 -5.251 -18.681 1.00 0.00 A ATOM 236 CB ASP A 18 1.449 -5.810 -20.109 1.00 0.00 A ATOM 237 CG ASP A 18 2.144 -7.192 -20.113 1.00 0.00 A ATOM 238 HN ASP A 18 0.848 -3.287 -19.420 1.00 0.00 A ATOM 239 HA ASP A 18 0.532 -5.934 -18.158 1.00 0.00 A ATOM 240 HB2 ASP A 18 0.494 -5.915 -20.614 1.00 0.00 A ATOM 241 HB1 ASP A 18 2.055 -5.102 -20.670 1.00 0.00 A ATOM 242 N ASP A 18 0.541 -3.928 -18.746 1.00 0.00 A ATOM 243 O ASP A 18 3.243 -4.154 -17.978 1.00 0.00 A ATOM 244 OD1 ASP A 18 1.597 -8.143 -19.519 1.00 0.00 A ATOM 245 OD2 ASP A 18 3.237 -7.334 -20.703 1.00 0.00 A ATOM 246 C TRP A 19 5.019 -7.241 -16.726 1.00 0.00 A ATOM 247 CA TRP A 19 3.955 -6.264 -16.170 1.00 0.00 A ATOM 248 CB TRP A 19 3.495 -6.699 -14.736 1.00 0.00 A ATOM 249 CD1 TRP A 19 1.931 -4.640 -14.476 1.00 0.00 A ATOM 250 CD2 TRP A 19 2.463 -5.638 -12.556 1.00 0.00 A ATOM 251 CE2 TRP A 19 1.628 -4.547 -12.275 1.00 0.00 A ATOM 252 CE3 TRP A 19 2.924 -6.415 -11.503 1.00 0.00 A ATOM 253 CG TRP A 19 2.661 -5.680 -13.972 1.00 0.00 A ATOM 254 CH2 TRP A 19 1.701 -4.998 -9.964 1.00 0.00 A ATOM 255 CZ2 TRP A 19 1.235 -4.215 -10.982 1.00 0.00 A ATOM 256 CZ3 TRP A 19 2.541 -6.089 -10.216 1.00 0.00 A ATOM 257 HN TRP A 19 2.179 -6.953 -17.089 1.00 0.00 A ATOM 258 HA TRP A 19 4.410 -5.275 -16.106 1.00 0.00 A ATOM 259 HB2 TRP A 19 2.902 -7.602 -14.816 1.00 0.00 A ATOM 260 HB1 TRP A 19 4.375 -6.917 -14.138 1.00 0.00 A ATOM 261 HD1 TRP A 19 1.872 -4.396 -15.527 1.00 0.00 A ATOM 262 HE1 TRP A 19 0.746 -3.162 -13.573 1.00 0.00 A ATOM 263 HE3 TRP A 19 3.569 -7.267 -11.679 1.00 0.00 A ATOM 264 HH2 TRP A 19 1.429 -4.778 -8.939 1.00 0.00 A ATOM 265 HZ2 TRP A 19 0.587 -3.368 -10.778 1.00 0.00 A ATOM 266 HZ3 TRP A 19 2.895 -6.689 -9.385 1.00 0.00 A ATOM 267 N TRP A 19 2.789 -6.190 -17.072 1.00 0.00 A ATOM 268 NE1 TRP A 19 1.326 -3.949 -13.461 1.00 0.00 A ATOM 269 O TRP A 19 4.861 -7.809 -17.812 1.00 0.00 A ATOM 270 C VAL A 20 7.965 -8.616 -14.921 1.00 0.00 A ATOM 271 CA VAL A 20 7.245 -8.281 -16.249 1.00 0.00 A ATOM 272 CB VAL A 20 8.251 -7.606 -17.273 1.00 0.00 A ATOM 273 CG1 VAL A 20 8.781 -6.241 -16.755 1.00 0.00 A ATOM 274 CG2 VAL A 20 9.421 -8.562 -17.641 1.00 0.00 A ATOM 275 HN VAL A 20 6.133 -6.898 -15.104 1.00 0.00 A ATOM 276 HA VAL A 20 6.864 -9.201 -16.686 1.00 0.00 A ATOM 277 HB VAL A 20 7.696 -7.405 -18.186 1.00 0.00 A ATOM 278 HG11 VAL A 20 7.950 -5.566 -16.578 1.00 0.00 A ATOM 279 HG12 VAL A 20 9.443 -5.801 -17.488 1.00 0.00 A ATOM 280 HG13 VAL A 20 9.325 -6.383 -15.829 1.00 0.00 A ATOM 281 HG21 VAL A 20 9.027 -9.472 -18.077 1.00 0.00 A ATOM 282 HG22 VAL A 20 9.986 -8.810 -16.751 1.00 0.00 A ATOM 283 HG23 VAL A 20 10.080 -8.079 -18.354 1.00 0.00 A ATOM 284 N VAL A 20 6.100 -7.403 -15.944 1.00 0.00 A ATOM 285 O VAL A 20 8.143 -7.735 -14.066 1.00 0.00 A ATOM 286 C GLN A 21 10.578 -10.347 -13.819 1.00 0.00 A ATOM 287 CA GLN A 21 9.071 -10.333 -13.531 1.00 0.00 A ATOM 288 CB GLN A 21 8.584 -11.742 -13.082 1.00 0.00 A ATOM 289 CD GLN A 21 8.643 -13.570 -11.232 1.00 0.00 A ATOM 290 CG GLN A 21 9.225 -12.246 -11.763 1.00 0.00 A ATOM 291 HN GLN A 21 8.154 -10.540 -15.435 1.00 0.00 A ATOM 292 HA GLN A 21 8.869 -9.626 -12.730 1.00 0.00 A ATOM 293 HB2 GLN A 21 7.509 -11.707 -12.943 1.00 0.00 A ATOM 294 HB1 GLN A 21 8.804 -12.464 -13.866 1.00 0.00 A ATOM 295 HE21 GLN A 21 8.985 -13.032 -9.345 1.00 0.00 A ATOM 296 HE22 GLN A 21 8.277 -14.592 -9.563 1.00 0.00 A ATOM 297 HG2 GLN A 21 10.285 -12.390 -11.928 1.00 0.00 A ATOM 298 HG1 GLN A 21 9.090 -11.482 -11.003 1.00 0.00 A ATOM 299 N GLN A 21 8.346 -9.886 -14.733 1.00 0.00 A ATOM 300 NE2 GLN A 21 8.630 -13.747 -9.913 1.00 0.00 A ATOM 301 O GLN A 21 11.050 -11.143 -14.644 1.00 0.00 A ATOM 302 OE1 GLN A 21 8.203 -14.423 -11.998 1.00 0.00 A ATOM 303 C CYS A 22 13.315 -10.541 -12.275 1.00 0.00 A ATOM 304 CA CYS A 22 12.793 -9.451 -13.199 1.00 0.00 A ATOM 305 CB CYS A 22 13.397 -8.100 -12.759 1.00 0.00 A ATOM 306 HN CYS A 22 10.860 -8.772 -12.614 1.00 0.00 A ATOM 307 HA CYS A 22 13.114 -9.664 -14.216 1.00 0.00 A ATOM 308 HB2 CYS A 22 13.138 -7.330 -13.466 1.00 0.00 A ATOM 309 HB1 CYS A 22 13.010 -7.827 -11.784 1.00 0.00 A ATOM 310 N CYS A 22 11.322 -9.447 -13.157 1.00 0.00 A ATOM 311 O CYS A 22 13.489 -10.290 -11.074 1.00 0.00 A ATOM 312 SG CYS A 22 15.220 -8.157 -12.621 1.00 0.00 A ATOM 313 C ASP A 23 15.444 -12.510 -11.481 1.00 0.00 A ATOM 314 CA ASP A 23 14.062 -12.888 -12.071 1.00 0.00 A ATOM 315 CB ASP A 23 14.143 -14.163 -12.958 1.00 0.00 A ATOM 316 CG ASP A 23 14.682 -15.396 -12.198 1.00 0.00 A ATOM 317 HN ASP A 23 13.267 -11.884 -13.770 1.00 0.00 A ATOM 318 HA ASP A 23 13.373 -13.079 -11.241 1.00 0.00 A ATOM 319 HB2 ASP A 23 13.152 -14.396 -13.342 1.00 0.00 A ATOM 320 HB1 ASP A 23 14.790 -13.967 -13.803 1.00 0.00 A ATOM 321 N ASP A 23 13.513 -11.751 -12.825 1.00 0.00 A ATOM 322 O ASP A 23 15.493 -12.083 -10.332 1.00 0.00 A ATOM 323 OD1 ASP A 23 13.882 -16.111 -11.550 1.00 0.00 A ATOM 324 OD2 ASP A 23 15.903 -15.663 -12.252 1.00 0.00 A ATOM 325 C GLY A 24 18.351 -12.739 -10.540 1.00 0.00 A ATOM 326 CA GLY A 24 17.903 -12.215 -11.916 1.00 0.00 A ATOM 327 HN GLY A 24 16.358 -12.836 -13.240 1.00 0.00 A ATOM 328 HA2 GLY A 24 18.576 -12.608 -12.666 1.00 0.00 A ATOM 329 HA1 GLY A 24 17.999 -11.136 -11.926 1.00 0.00 A ATOM 330 N GLY A 24 16.517 -12.571 -12.310 1.00 0.00 A ATOM 331 O GLY A 24 18.979 -13.801 -10.433 1.00 0.00 A ATOM 332 C SER A 25 17.328 -11.487 -7.150 1.00 0.00 A ATOM 333 CA SER A 25 18.298 -12.267 -8.089 1.00 0.00 A ATOM 334 CB SER A 25 19.779 -11.910 -7.787 1.00 0.00 A ATOM 335 HN SER A 25 17.465 -11.180 -9.678 1.00 0.00 A ATOM 336 HA SER A 25 18.148 -13.331 -7.923 1.00 0.00 A ATOM 337 HB2 SER A 25 19.989 -12.089 -6.739 1.00 0.00 A ATOM 338 HB1 SER A 25 20.424 -12.538 -8.387 1.00 0.00 A ATOM 339 HG SER A 25 21.016 -10.394 -7.947 1.00 0.00 A ATOM 340 N SER A 25 17.990 -11.973 -9.494 1.00 0.00 A ATOM 341 O SER A 25 17.665 -11.216 -6.000 1.00 0.00 A ATOM 342 OG SER A 25 20.072 -10.550 -8.085 1.00 0.00 A ATOM 343 C CYS A 26 13.662 -10.874 -7.143 1.00 0.00 A ATOM 344 CA CYS A 26 15.101 -10.368 -6.882 1.00 0.00 A ATOM 345 CB CYS A 26 15.205 -8.859 -7.223 1.00 0.00 A ATOM 346 HN CYS A 26 15.858 -11.505 -8.514 1.00 0.00 A ATOM 347 HA CYS A 26 15.308 -10.499 -5.821 1.00 0.00 A ATOM 348 HB2 CYS A 26 14.663 -8.294 -6.480 1.00 0.00 A ATOM 349 HB1 CYS A 26 16.244 -8.559 -7.195 1.00 0.00 A ATOM 350 N CYS A 26 16.104 -11.167 -7.641 1.00 0.00 A ATOM 351 O CYS A 26 12.839 -10.905 -6.222 1.00 0.00 A ATOM 352 SG CYS A 26 14.540 -8.374 -8.857 1.00 0.00 A ATOM 353 C ASN A 27 10.878 -10.816 -8.637 1.00 0.00 A ATOM 354 CA ASN A 27 12.050 -11.799 -8.840 1.00 0.00 A ATOM 355 CB ASN A 27 11.778 -13.166 -8.139 1.00 0.00 A ATOM 356 CG ASN A 27 12.785 -14.265 -8.496 1.00 0.00 A ATOM 357 HN ASN A 27 14.028 -11.038 -9.126 1.00 0.00 A ATOM 358 HA ASN A 27 12.134 -11.973 -9.905 1.00 0.00 A ATOM 359 HB2 ASN A 27 11.809 -13.027 -7.067 1.00 0.00 A ATOM 360 HB1 ASN A 27 10.788 -13.510 -8.417 1.00 0.00 A ATOM 361 HD21 ASN A 27 11.383 -15.662 -8.315 1.00 0.00 A ATOM 362 HD22 ASN A 27 12.958 -16.223 -8.748 1.00 0.00 A ATOM 363 N ASN A 27 13.356 -11.210 -8.421 1.00 0.00 A ATOM 364 ND2 ASN A 27 12.330 -15.509 -8.523 1.00 0.00 A ATOM 365 O ASN A 27 9.711 -11.221 -8.619 1.00 0.00 A ATOM 366 OD1 ASN A 27 13.960 -13.999 -8.747 1.00 0.00 A ATOM 367 C GLN A 28 9.494 -8.076 -9.605 1.00 0.00 A ATOM 368 CA GLN A 28 10.201 -8.460 -8.294 1.00 0.00 A ATOM 369 CB GLN A 28 10.884 -7.227 -7.649 1.00 0.00 A ATOM 370 CD GLN A 28 10.567 -8.019 -5.222 1.00 0.00 A ATOM 371 CG GLN A 28 11.551 -7.525 -6.291 1.00 0.00 A ATOM 372 HN GLN A 28 12.136 -9.258 -8.582 1.00 0.00 A ATOM 373 HA GLN A 28 9.461 -8.847 -7.596 1.00 0.00 A ATOM 374 HB2 GLN A 28 11.646 -6.855 -8.326 1.00 0.00 A ATOM 375 HB1 GLN A 28 10.140 -6.445 -7.501 1.00 0.00 A ATOM 376 HE21 GLN A 28 11.948 -9.220 -4.446 1.00 0.00 A ATOM 377 HE22 GLN A 28 10.404 -9.247 -3.674 1.00 0.00 A ATOM 378 HG2 GLN A 28 12.316 -8.281 -6.439 1.00 0.00 A ATOM 379 HG1 GLN A 28 12.022 -6.619 -5.930 1.00 0.00 A ATOM 380 N GLN A 28 11.197 -9.516 -8.521 1.00 0.00 A ATOM 381 NE2 GLN A 28 11.019 -8.919 -4.359 1.00 0.00 A ATOM 382 O GLN A 28 10.137 -7.954 -10.662 1.00 0.00 A ATOM 383 OE1 GLN A 28 9.403 -7.615 -5.191 1.00 0.00 A ATOM 384 C TRP A 29 7.243 -6.050 -10.830 1.00 0.00 A ATOM 385 CA TRP A 29 7.299 -7.572 -10.633 1.00 0.00 A ATOM 386 CB TRP A 29 5.880 -8.141 -10.402 1.00 0.00 A ATOM 387 CD1 TRP A 29 6.204 -10.610 -9.717 1.00 0.00 A ATOM 388 CD2 TRP A 29 5.194 -10.321 -11.695 1.00 0.00 A ATOM 389 CE2 TRP A 29 5.302 -11.699 -11.446 1.00 0.00 A ATOM 390 CE3 TRP A 29 4.599 -9.893 -12.888 1.00 0.00 A ATOM 391 CG TRP A 29 5.775 -9.638 -10.576 1.00 0.00 A ATOM 392 CH2 TRP A 29 4.250 -12.213 -13.497 1.00 0.00 A ATOM 393 CZ2 TRP A 29 4.829 -12.658 -12.337 1.00 0.00 A ATOM 394 CZ3 TRP A 29 4.131 -10.842 -13.775 1.00 0.00 A ATOM 395 HN TRP A 29 7.755 -8.019 -8.625 1.00 0.00 A ATOM 396 HA TRP A 29 7.718 -8.029 -11.528 1.00 0.00 A ATOM 397 HB2 TRP A 29 5.556 -7.900 -9.393 1.00 0.00 A ATOM 398 HB1 TRP A 29 5.192 -7.678 -11.099 1.00 0.00 A ATOM 399 HD1 TRP A 29 6.691 -10.419 -8.772 1.00 0.00 A ATOM 400 HE1 TRP A 29 6.122 -12.705 -9.799 1.00 0.00 A ATOM 401 HE3 TRP A 29 4.500 -8.843 -13.116 1.00 0.00 A ATOM 402 HH2 TRP A 29 3.871 -12.924 -14.221 1.00 0.00 A ATOM 403 HZ2 TRP A 29 4.915 -13.720 -12.135 1.00 0.00 A ATOM 404 HZ3 TRP A 29 3.667 -10.531 -14.702 1.00 0.00 A ATOM 405 N TRP A 29 8.167 -7.910 -9.506 1.00 0.00 A ATOM 406 NE1 TRP A 29 5.915 -11.848 -10.231 1.00 0.00 A ATOM 407 O TRP A 29 6.999 -5.286 -9.882 1.00 0.00 A ATOM 408 C PHE A 30 6.595 -4.099 -13.743 1.00 0.00 A ATOM 409 CA PHE A 30 7.469 -4.229 -12.493 1.00 0.00 A ATOM 410 CB PHE A 30 8.901 -3.721 -12.812 1.00 0.00 A ATOM 411 CD1 PHE A 30 9.749 -3.130 -10.500 1.00 0.00 A ATOM 412 CD2 PHE A 30 10.958 -4.776 -11.751 1.00 0.00 A ATOM 413 CE1 PHE A 30 10.637 -3.274 -9.457 1.00 0.00 A ATOM 414 CE2 PHE A 30 11.849 -4.916 -10.703 1.00 0.00 A ATOM 415 CG PHE A 30 9.891 -3.878 -11.666 1.00 0.00 A ATOM 416 CZ PHE A 30 11.686 -4.166 -9.557 1.00 0.00 A ATOM 417 HN PHE A 30 7.700 -6.306 -12.741 1.00 0.00 A ATOM 418 HA PHE A 30 7.042 -3.624 -11.689 1.00 0.00 A ATOM 419 HB2 PHE A 30 9.287 -4.258 -13.673 1.00 0.00 A ATOM 420 HB1 PHE A 30 8.855 -2.666 -13.057 1.00 0.00 A ATOM 421 HD1 PHE A 30 8.932 -2.427 -10.413 1.00 0.00 A ATOM 422 HD2 PHE A 30 11.090 -5.365 -12.649 1.00 0.00 A ATOM 423 HE1 PHE A 30 10.512 -2.686 -8.558 1.00 0.00 A ATOM 424 HE2 PHE A 30 12.674 -5.616 -10.780 1.00 0.00 A ATOM 425 HZ PHE A 30 12.381 -4.274 -8.732 1.00 0.00 A ATOM 426 N PHE A 30 7.495 -5.634 -12.071 1.00 0.00 A ATOM 427 O PHE A 30 6.602 -4.976 -14.596 1.00 0.00 A ATOM 428 C HIS A 31 6.184 -2.205 -16.119 1.00 0.00 A ATOM 429 CA HIS A 31 5.129 -2.599 -15.066 1.00 0.00 A ATOM 430 CB HIS A 31 4.097 -1.428 -14.789 1.00 0.00 A ATOM 431 CD2 HIS A 31 4.378 0.042 -12.697 1.00 0.00 A ATOM 432 CE1 HIS A 31 3.987 -1.420 -11.190 1.00 0.00 A ATOM 433 CG HIS A 31 3.955 -1.054 -13.334 1.00 0.00 A ATOM 434 HN HIS A 31 5.815 -2.409 -13.058 1.00 0.00 A ATOM 435 HA HIS A 31 4.593 -3.473 -15.423 1.00 0.00 A ATOM 436 HB2 HIS A 31 4.389 -0.541 -15.331 1.00 0.00 A ATOM 437 HB1 HIS A 31 3.128 -1.719 -15.139 1.00 0.00 A ATOM 438 HD1 HIS A 31 3.327 -2.882 -12.506 1.00 0.00 A ATOM 439 HD2 HIS A 31 4.620 0.982 -13.172 1.00 0.00 A ATOM 440 HE1 HIS A 31 3.856 -1.914 -10.235 1.00 0.00 A ATOM 441 N HIS A 31 5.858 -2.991 -13.834 1.00 0.00 A ATOM 442 ND1 HIS A 31 3.681 -1.976 -12.364 1.00 0.00 A ATOM 443 NE2 HIS A 31 4.445 -0.174 -11.336 1.00 0.00 A ATOM 444 O HIS A 31 7.215 -1.614 -15.757 1.00 0.00 A ATOM 445 C GLN A 32 7.224 -0.749 -18.553 1.00 0.00 A ATOM 446 CA GLN A 32 6.894 -2.256 -18.503 1.00 0.00 A ATOM 447 CB GLN A 32 6.309 -2.706 -19.864 1.00 0.00 A ATOM 448 CD GLN A 32 5.501 -4.591 -21.371 1.00 0.00 A ATOM 449 CG GLN A 32 6.058 -4.217 -19.997 1.00 0.00 A ATOM 450 HN GLN A 32 5.135 -3.066 -17.606 1.00 0.00 A ATOM 451 HA GLN A 32 7.812 -2.809 -18.316 1.00 0.00 A ATOM 452 HB2 GLN A 32 5.367 -2.195 -20.021 1.00 0.00 A ATOM 453 HB1 GLN A 32 6.999 -2.408 -20.655 1.00 0.00 A ATOM 454 HE21 GLN A 32 3.652 -4.321 -20.736 1.00 0.00 A ATOM 455 HE22 GLN A 32 3.815 -4.786 -22.389 1.00 0.00 A ATOM 456 HG2 GLN A 32 6.993 -4.750 -19.842 1.00 0.00 A ATOM 457 HG1 GLN A 32 5.346 -4.530 -19.236 1.00 0.00 A ATOM 458 N GLN A 32 5.956 -2.568 -17.395 1.00 0.00 A ATOM 459 NE2 GLN A 32 4.192 -4.564 -21.512 1.00 0.00 A ATOM 460 O GLN A 32 8.375 -0.369 -18.753 1.00 0.00 A ATOM 461 OE1 GLN A 32 6.243 -4.875 -22.303 1.00 0.00 A ATOM 462 C VAL A 33 7.222 2.040 -17.147 1.00 0.00 A ATOM 463 CA VAL A 33 6.329 1.554 -18.318 1.00 0.00 A ATOM 464 CB VAL A 33 4.914 2.259 -18.272 1.00 0.00 A ATOM 465 CG1 VAL A 33 4.067 1.870 -19.511 1.00 0.00 A ATOM 466 CG2 VAL A 33 4.143 1.959 -16.949 1.00 0.00 A ATOM 467 HN VAL A 33 5.317 -0.302 -18.168 1.00 0.00 A ATOM 468 HA VAL A 33 6.811 1.841 -19.247 1.00 0.00 A ATOM 469 HB VAL A 33 5.081 3.333 -18.320 1.00 0.00 A ATOM 470 HG11 VAL A 33 3.902 0.797 -19.528 1.00 0.00 A ATOM 471 HG12 VAL A 33 4.586 2.162 -20.414 1.00 0.00 A ATOM 472 HG13 VAL A 33 3.107 2.375 -19.477 1.00 0.00 A ATOM 473 HG21 VAL A 33 4.726 2.306 -16.100 1.00 0.00 A ATOM 474 HG22 VAL A 33 3.975 0.894 -16.846 1.00 0.00 A ATOM 475 HG23 VAL A 33 3.186 2.471 -16.954 1.00 0.00 A ATOM 476 N VAL A 33 6.197 0.087 -18.329 1.00 0.00 A ATOM 477 O VAL A 33 8.029 2.958 -17.318 1.00 0.00 A ATOM 478 C CYS A 34 9.303 1.812 -14.883 1.00 0.00 A ATOM 479 CA CYS A 34 7.776 1.755 -14.712 1.00 0.00 A ATOM 480 CB CYS A 34 7.434 0.719 -13.621 1.00 0.00 A ATOM 481 HN CYS A 34 6.475 0.595 -15.964 1.00 0.00 A ATOM 482 HA CYS A 34 7.407 2.731 -14.404 1.00 0.00 A ATOM 483 HB2 CYS A 34 6.389 0.495 -13.686 1.00 0.00 A ATOM 484 HB1 CYS A 34 7.986 -0.201 -13.797 1.00 0.00 A ATOM 485 N CYS A 34 7.084 1.374 -15.979 1.00 0.00 A ATOM 486 O CYS A 34 9.952 2.800 -14.533 1.00 0.00 A ATOM 487 SG CYS A 34 7.743 1.222 -11.900 1.00 0.00 A ATOM 488 C VAL A 35 11.730 0.650 -17.091 1.00 0.00 A ATOM 489 CA VAL A 35 11.302 0.528 -15.610 1.00 0.00 A ATOM 490 CB VAL A 35 11.723 -0.861 -14.989 1.00 0.00 A ATOM 491 CG1 VAL A 35 11.603 -0.837 -13.438 1.00 0.00 A ATOM 492 CG2 VAL A 35 10.895 -2.024 -15.598 1.00 0.00 A ATOM 493 HN VAL A 35 9.249 0.045 -15.809 1.00 0.00 A ATOM 494 HA VAL A 35 11.820 1.313 -15.057 1.00 0.00 A ATOM 495 HB VAL A 35 12.768 -1.035 -15.234 1.00 0.00 A ATOM 496 HG11 VAL A 35 11.912 -1.793 -13.030 1.00 0.00 A ATOM 497 HG12 VAL A 35 10.576 -0.644 -13.149 1.00 0.00 A ATOM 498 HG13 VAL A 35 12.237 -0.058 -13.036 1.00 0.00 A ATOM 499 HG21 VAL A 35 11.045 -2.054 -16.673 1.00 0.00 A ATOM 500 HG22 VAL A 35 9.843 -1.877 -15.394 1.00 0.00 A ATOM 501 HG23 VAL A 35 11.212 -2.972 -15.173 1.00 0.00 A ATOM 502 N VAL A 35 9.849 0.731 -15.454 1.00 0.00 A ATOM 503 O VAL A 35 12.899 0.419 -17.424 1.00 0.00 A ATOM 504 C GLY A 36 11.598 0.146 -20.164 1.00 0.00 A ATOM 505 CA GLY A 36 11.016 1.327 -19.380 1.00 0.00 A ATOM 506 HN GLY A 36 9.849 1.127 -17.625 1.00 0.00 A ATOM 507 HA2 GLY A 36 10.076 1.614 -19.837 1.00 0.00 A ATOM 508 HA1 GLY A 36 11.692 2.172 -19.450 1.00 0.00 A ATOM 509 N GLY A 36 10.764 1.036 -17.960 1.00 0.00 A ATOM 510 O GLY A 36 12.638 0.283 -20.816 1.00 0.00 A ATOM 511 C VAL A 37 11.091 -2.144 -22.262 1.00 0.00 A ATOM 512 CA VAL A 37 11.372 -2.249 -20.757 1.00 0.00 A ATOM 513 CB VAL A 37 10.653 -3.536 -20.196 1.00 0.00 A ATOM 514 CG1 VAL A 37 11.322 -4.835 -20.707 1.00 0.00 A ATOM 515 CG2 VAL A 37 10.599 -3.524 -18.667 1.00 0.00 A ATOM 516 HN VAL A 37 10.097 -1.036 -19.567 1.00 0.00 A ATOM 517 HA VAL A 37 12.442 -2.354 -20.593 1.00 0.00 A ATOM 518 HB VAL A 37 9.621 -3.532 -20.555 1.00 0.00 A ATOM 519 HG11 VAL A 37 12.353 -4.870 -20.371 1.00 0.00 A ATOM 520 HG12 VAL A 37 11.297 -4.862 -21.788 1.00 0.00 A ATOM 521 HG13 VAL A 37 10.790 -5.692 -20.316 1.00 0.00 A ATOM 522 HG21 VAL A 37 10.065 -2.645 -18.326 1.00 0.00 A ATOM 523 HG22 VAL A 37 11.604 -3.511 -18.261 1.00 0.00 A ATOM 524 HG23 VAL A 37 10.086 -4.407 -18.316 1.00 0.00 A ATOM 525 N VAL A 37 10.927 -1.015 -20.084 1.00 0.00 A ATOM 526 O VAL A 37 9.930 -1.969 -22.659 1.00 0.00 A ATOM 527 C SER A 38 11.258 -3.504 -24.988 1.00 0.00 A ATOM 528 CA SER A 38 12.030 -2.235 -24.547 1.00 0.00 A ATOM 529 CB SER A 38 13.431 -2.200 -25.185 1.00 0.00 A ATOM 530 HN SER A 38 13.050 -2.258 -22.684 1.00 0.00 A ATOM 531 HA SER A 38 11.476 -1.348 -24.849 1.00 0.00 A ATOM 532 HB2 SER A 38 13.981 -3.088 -24.901 1.00 0.00 A ATOM 533 HB1 SER A 38 13.345 -2.163 -26.263 1.00 0.00 A ATOM 534 HG SER A 38 14.552 -0.633 -25.521 1.00 0.00 A ATOM 535 N SER A 38 12.153 -2.217 -23.081 1.00 0.00 A ATOM 536 O SER A 38 11.521 -4.582 -24.449 1.00 0.00 A ATOM 537 OG SER A 38 14.157 -1.063 -24.753 1.00 0.00 A ATOM 538 C PRO A 39 10.177 -5.764 -26.893 1.00 0.00 A ATOM 539 CA PRO A 39 9.405 -4.524 -26.372 1.00 0.00 A ATOM 540 CB PRO A 39 8.488 -3.911 -27.476 1.00 0.00 A ATOM 541 CD PRO A 39 9.886 -2.138 -26.656 1.00 0.00 A ATOM 542 CG PRO A 39 9.172 -2.643 -27.887 1.00 0.00 A ATOM 543 HA PRO A 39 8.786 -4.842 -25.538 1.00 0.00 A ATOM 544 HB2 PRO A 39 8.382 -4.596 -28.313 1.00 0.00 A ATOM 545 HB1 PRO A 39 7.503 -3.713 -27.062 1.00 0.00 A ATOM 546 HD2 PRO A 39 10.759 -1.557 -26.939 1.00 0.00 A ATOM 547 HD1 PRO A 39 9.220 -1.542 -26.042 1.00 0.00 A ATOM 548 HG2 PRO A 39 9.886 -2.846 -28.684 1.00 0.00 A ATOM 549 HG1 PRO A 39 8.443 -1.919 -28.229 1.00 0.00 A ATOM 550 N PRO A 39 10.274 -3.388 -25.946 1.00 0.00 A ATOM 551 O PRO A 39 9.596 -6.847 -26.982 1.00 0.00 A ATOM 552 C GLU A 40 12.654 -7.585 -26.336 1.00 0.00 A ATOM 553 CA GLU A 40 12.352 -6.744 -27.591 1.00 0.00 A ATOM 554 CB GLU A 40 13.695 -6.273 -28.234 1.00 0.00 A ATOM 555 CD GLU A 40 13.633 -3.761 -28.824 1.00 0.00 A ATOM 556 CG GLU A 40 13.576 -5.206 -29.354 1.00 0.00 A ATOM 557 HN GLU A 40 11.863 -4.706 -27.201 1.00 0.00 A ATOM 558 HA GLU A 40 11.816 -7.358 -28.309 1.00 0.00 A ATOM 559 HB2 GLU A 40 14.333 -5.869 -27.453 1.00 0.00 A ATOM 560 HB1 GLU A 40 14.192 -7.142 -28.654 1.00 0.00 A ATOM 561 HG2 GLU A 40 14.388 -5.350 -30.064 1.00 0.00 A ATOM 562 HG1 GLU A 40 12.639 -5.352 -29.880 1.00 0.00 A ATOM 563 N GLU A 40 11.481 -5.609 -27.216 1.00 0.00 A ATOM 564 O GLU A 40 12.441 -8.795 -26.317 1.00 0.00 A ATOM 565 OE1 GLU A 40 14.752 -3.235 -28.628 1.00 0.00 A ATOM 566 OE2 GLU A 40 12.571 -3.140 -28.599 1.00 0.00 A ATOM 567 C MET A 41 12.236 -8.027 -23.263 1.00 0.00 A ATOM 568 CA MET A 41 13.493 -7.500 -23.979 1.00 0.00 A ATOM 569 CB MET A 41 14.240 -6.470 -23.069 1.00 0.00 A ATOM 570 CE MET A 41 16.960 -4.420 -25.559 1.00 0.00 A ATOM 571 CG MET A 41 15.556 -5.923 -23.655 1.00 0.00 A ATOM 572 HN MET A 41 13.235 -5.916 -25.384 1.00 0.00 A ATOM 573 HA MET A 41 14.157 -8.336 -24.177 1.00 0.00 A ATOM 574 HB2 MET A 41 13.584 -5.627 -22.879 1.00 0.00 A ATOM 575 HB1 MET A 41 14.468 -6.946 -22.119 1.00 0.00 A ATOM 576 HE1 MET A 41 17.625 -5.262 -25.674 1.00 0.00 A ATOM 577 HE2 MET A 41 17.308 -3.793 -24.749 1.00 0.00 A ATOM 578 HE3 MET A 41 16.942 -3.849 -26.475 1.00 0.00 A ATOM 579 HG2 MET A 41 16.014 -5.259 -22.930 1.00 0.00 A ATOM 580 HG1 MET A 41 16.226 -6.753 -23.846 1.00 0.00 A ATOM 581 N MET A 41 13.129 -6.890 -25.281 1.00 0.00 A ATOM 582 O MET A 41 12.282 -9.049 -22.582 1.00 0.00 A ATOM 583 SD MET A 41 15.306 -5.007 -25.196 1.00 0.00 A ATOM 584 C ALA A 42 9.206 -8.914 -23.546 1.00 0.00 A ATOM 585 CA ALA A 42 9.800 -7.656 -22.879 1.00 0.00 A ATOM 586 CB ALA A 42 8.849 -6.459 -23.030 1.00 0.00 A ATOM 587 HN ALA A 42 11.164 -6.541 -24.051 1.00 0.00 A ATOM 588 HA ALA A 42 9.938 -7.846 -21.817 1.00 0.00 A ATOM 589 HB1 ALA A 42 8.666 -6.268 -24.081 1.00 0.00 A ATOM 590 HB2 ALA A 42 9.296 -5.579 -22.585 1.00 0.00 A ATOM 591 HB3 ALA A 42 7.907 -6.666 -22.534 1.00 0.00 A ATOM 592 N ALA A 42 11.112 -7.319 -23.468 1.00 0.00 A ATOM 593 O ALA A 42 8.570 -9.739 -22.881 1.00 0.00 A ATOM 594 C GLU A 43 9.871 -11.446 -25.156 1.00 0.00 A ATOM 595 CA GLU A 43 9.056 -10.239 -25.660 1.00 0.00 A ATOM 596 CB GLU A 43 9.289 -9.966 -27.185 1.00 0.00 A ATOM 597 CD GLU A 43 9.362 -12.343 -28.267 1.00 0.00 A ATOM 598 CG GLU A 43 8.654 -10.974 -28.183 1.00 0.00 A ATOM 599 HN GLU A 43 9.882 -8.301 -25.338 1.00 0.00 A ATOM 600 HA GLU A 43 8.003 -10.429 -25.489 1.00 0.00 A ATOM 601 HB2 GLU A 43 8.875 -8.990 -27.414 1.00 0.00 A ATOM 602 HB1 GLU A 43 10.360 -9.925 -27.375 1.00 0.00 A ATOM 603 HG2 GLU A 43 7.620 -11.126 -27.897 1.00 0.00 A ATOM 604 HG1 GLU A 43 8.664 -10.526 -29.176 1.00 0.00 A ATOM 605 N GLU A 43 9.441 -9.042 -24.872 1.00 0.00 A ATOM 606 O GLU A 43 9.328 -12.530 -24.909 1.00 0.00 A ATOM 607 OE1 GLU A 43 10.519 -12.393 -28.734 1.00 0.00 A ATOM 608 OE2 GLU A 43 8.760 -13.373 -27.875 1.00 0.00 A ATOM 609 C LYS A 44 11.870 -12.486 -22.926 1.00 0.00 A ATOM 610 CA LYS A 44 12.117 -12.218 -24.425 1.00 0.00 A ATOM 611 CB LYS A 44 13.575 -11.746 -24.623 1.00 0.00 A ATOM 612 CD LYS A 44 15.481 -11.194 -26.258 1.00 0.00 A ATOM 613 CE LYS A 44 16.491 -12.129 -25.568 1.00 0.00 A ATOM 614 CG LYS A 44 14.024 -11.671 -26.099 1.00 0.00 A ATOM 615 HN LYS A 44 11.528 -10.332 -25.195 1.00 0.00 A ATOM 616 HA LYS A 44 11.976 -13.141 -24.975 1.00 0.00 A ATOM 617 HB2 LYS A 44 13.685 -10.761 -24.180 1.00 0.00 A ATOM 618 HB1 LYS A 44 14.238 -12.434 -24.102 1.00 0.00 A ATOM 619 HD2 LYS A 44 15.716 -11.149 -27.316 1.00 0.00 A ATOM 620 HD1 LYS A 44 15.571 -10.199 -25.834 1.00 0.00 A ATOM 621 HE2 LYS A 44 16.246 -12.210 -24.517 1.00 0.00 A ATOM 622 HE1 LYS A 44 16.435 -13.110 -26.026 1.00 0.00 A ATOM 623 HG2 LYS A 44 13.931 -12.654 -26.544 1.00 0.00 A ATOM 624 HG1 LYS A 44 13.370 -10.982 -26.626 1.00 0.00 A ATOM 625 HZ1 LYS A 44 18.151 -11.555 -26.692 1.00 0.00 A ATOM 626 HZ2 LYS A 44 18.541 -12.278 -25.209 1.00 0.00 A ATOM 627 HZ3 LYS A 44 17.960 -10.687 -25.250 1.00 0.00 A ATOM 628 N LYS A 44 11.180 -11.214 -24.968 1.00 0.00 A ATOM 629 NZ LYS A 44 17.881 -11.626 -25.688 1.00 0.00 A ATOM 630 O LYS A 44 12.407 -13.458 -22.378 1.00 0.00 A ATOM 631 C GLU A 45 12.053 -11.423 -19.959 1.00 0.00 A ATOM 632 CA GLU A 45 10.779 -11.618 -20.814 1.00 0.00 A ATOM 633 CB GLU A 45 10.062 -12.946 -20.456 1.00 0.00 A ATOM 634 CD GLU A 45 8.282 -14.676 -21.084 1.00 0.00 A ATOM 635 CG GLU A 45 8.847 -13.272 -21.346 1.00 0.00 A ATOM 636 HN GLU A 45 10.747 -10.820 -22.789 1.00 0.00 A ATOM 637 HA GLU A 45 10.108 -10.790 -20.614 1.00 0.00 A ATOM 638 HB2 GLU A 45 10.775 -13.760 -20.550 1.00 0.00 A ATOM 639 HB1 GLU A 45 9.732 -12.891 -19.426 1.00 0.00 A ATOM 640 HG2 GLU A 45 8.078 -12.528 -21.166 1.00 0.00 A ATOM 641 HG1 GLU A 45 9.152 -13.210 -22.389 1.00 0.00 A ATOM 642 N GLU A 45 11.101 -11.574 -22.270 1.00 0.00 A ATOM 643 O GLU A 45 12.053 -11.614 -18.738 1.00 0.00 A ATOM 644 OE1 GLU A 45 8.926 -15.672 -21.491 1.00 0.00 A ATOM 645 OE2 GLU A 45 7.205 -14.798 -20.466 1.00 0.00 A ATOM 646 C ASP A 46 14.798 -9.467 -19.753 1.00 0.00 A ATOM 647 CA ASP A 46 14.471 -10.922 -20.118 1.00 0.00 A ATOM 648 CB ASP A 46 15.450 -11.477 -21.188 1.00 0.00 A ATOM 649 CG ASP A 46 16.895 -11.599 -20.679 1.00 0.00 A ATOM 650 HN ASP A 46 12.965 -10.690 -21.552 1.00 0.00 A ATOM 651 HA ASP A 46 14.540 -11.542 -19.223 1.00 0.00 A ATOM 652 HB2 ASP A 46 15.114 -12.465 -21.502 1.00 0.00 A ATOM 653 HB1 ASP A 46 15.429 -10.823 -22.059 1.00 0.00 A ATOM 654 N ASP A 46 13.116 -10.992 -20.640 1.00 0.00 A ATOM 655 O ASP A 46 15.216 -8.673 -20.608 1.00 0.00 A ATOM 656 OD1 ASP A 46 17.160 -12.498 -19.851 1.00 0.00 A ATOM 657 OD2 ASP A 46 17.768 -10.817 -21.113 1.00 0.00 A ATOM 658 C TYR A 47 15.551 -7.999 -16.578 1.00 0.00 A ATOM 659 CA TYR A 47 14.854 -7.799 -17.930 1.00 0.00 A ATOM 660 CB TYR A 47 13.580 -6.914 -17.785 1.00 0.00 A ATOM 661 CD1 TYR A 47 14.280 -4.513 -18.333 1.00 0.00 A ATOM 662 CD2 TYR A 47 13.858 -5.060 -16.039 1.00 0.00 A ATOM 663 CE1 TYR A 47 14.602 -3.218 -17.963 1.00 0.00 A ATOM 664 CE2 TYR A 47 14.176 -3.767 -15.672 1.00 0.00 A ATOM 665 CG TYR A 47 13.899 -5.466 -17.377 1.00 0.00 A ATOM 666 CZ TYR A 47 14.549 -2.853 -16.635 1.00 0.00 A ATOM 667 HN TYR A 47 14.092 -9.775 -17.911 1.00 0.00 A ATOM 668 HA TYR A 47 15.546 -7.304 -18.609 1.00 0.00 A ATOM 669 HB2 TYR A 47 13.053 -6.887 -18.732 1.00 0.00 A ATOM 670 HB1 TYR A 47 12.921 -7.345 -17.036 1.00 0.00 A ATOM 671 HD1 TYR A 47 14.320 -4.797 -19.375 1.00 0.00 A ATOM 672 HD2 TYR A 47 13.565 -5.779 -15.279 1.00 0.00 A ATOM 673 HE1 TYR A 47 14.895 -2.497 -18.716 1.00 0.00 A ATOM 674 HE2 TYR A 47 14.136 -3.476 -14.629 1.00 0.00 A ATOM 675 HH TYR A 47 14.453 -0.945 -16.869 1.00 0.00 A ATOM 676 N TYR A 47 14.531 -9.117 -18.490 1.00 0.00 A ATOM 677 O TYR A 47 14.917 -8.395 -15.594 1.00 0.00 A ATOM 678 OH TYR A 47 14.876 -1.567 -16.266 1.00 0.00 A ATOM 679 C ILE A 48 17.930 -6.414 -14.840 1.00 0.00 A ATOM 680 CA ILE A 48 17.702 -7.850 -15.363 1.00 0.00 A ATOM 681 CB ILE A 48 19.084 -8.589 -15.669 1.00 0.00 A ATOM 682 CD1 ILE A 48 18.269 -10.355 -17.438 1.00 0.00 A ATOM 683 CG1 ILE A 48 18.880 -10.104 -16.067 1.00 0.00 A ATOM 684 CG2 ILE A 48 20.062 -8.489 -14.478 1.00 0.00 A ATOM 685 HN ILE A 48 17.293 -7.500 -17.405 1.00 0.00 A ATOM 686 HA ILE A 48 17.165 -8.420 -14.602 1.00 0.00 A ATOM 687 HB ILE A 48 19.551 -8.075 -16.503 1.00 0.00 A ATOM 688 HD11 ILE A 48 18.184 -11.420 -17.602 1.00 0.00 A ATOM 689 HD12 ILE A 48 18.899 -9.925 -18.202 1.00 0.00 A ATOM 690 HD13 ILE A 48 17.285 -9.907 -17.489 1.00 0.00 A ATOM 691 HG12 ILE A 48 19.838 -10.604 -16.066 1.00 0.00 A ATOM 692 HG11 ILE A 48 18.240 -10.581 -15.332 1.00 0.00 A ATOM 693 HG21 ILE A 48 21.008 -8.950 -14.735 1.00 0.00 A ATOM 694 HG22 ILE A 48 19.642 -8.998 -13.621 1.00 0.00 A ATOM 695 HG23 ILE A 48 20.230 -7.447 -14.223 1.00 0.00 A ATOM 696 N ILE A 48 16.865 -7.759 -16.562 1.00 0.00 A ATOM 697 O ILE A 48 18.557 -5.594 -15.518 1.00 0.00 A ATOM 698 C CYS A 49 18.884 -4.534 -12.459 1.00 0.00 A ATOM 699 CA CYS A 49 17.468 -4.764 -13.024 1.00 0.00 A ATOM 700 CB CYS A 49 16.399 -4.557 -11.905 1.00 0.00 A ATOM 701 HN CYS A 49 16.880 -6.805 -13.174 1.00 0.00 A ATOM 702 HA CYS A 49 17.288 -4.035 -13.808 1.00 0.00 A ATOM 703 HB2 CYS A 49 16.372 -3.507 -11.629 1.00 0.00 A ATOM 704 HB1 CYS A 49 15.424 -4.834 -12.287 1.00 0.00 A ATOM 705 N CYS A 49 17.368 -6.109 -13.642 1.00 0.00 A ATOM 706 O CYS A 49 19.644 -5.501 -12.276 1.00 0.00 A ATOM 707 SG CYS A 49 16.681 -5.512 -10.368 1.00 0.00 A ATOM 708 C VAL A 50 21.112 -3.636 -10.564 1.00 0.00 A ATOM 709 CA VAL A 50 20.562 -2.799 -11.739 1.00 0.00 A ATOM 710 CB VAL A 50 20.553 -1.270 -11.345 1.00 0.00 A ATOM 711 CG1 VAL A 50 21.945 -0.786 -10.849 1.00 0.00 A ATOM 712 CG2 VAL A 50 20.048 -0.399 -12.525 1.00 0.00 A ATOM 713 HN VAL A 50 18.516 -2.566 -12.276 1.00 0.00 A ATOM 714 HA VAL A 50 21.229 -2.918 -12.593 1.00 0.00 A ATOM 715 HB VAL A 50 19.852 -1.148 -10.521 1.00 0.00 A ATOM 716 HG11 VAL A 50 22.686 -0.924 -11.626 1.00 0.00 A ATOM 717 HG12 VAL A 50 22.240 -1.349 -9.972 1.00 0.00 A ATOM 718 HG13 VAL A 50 21.897 0.266 -10.587 1.00 0.00 A ATOM 719 HG21 VAL A 50 20.718 -0.502 -13.370 1.00 0.00 A ATOM 720 HG22 VAL A 50 20.009 0.642 -12.226 1.00 0.00 A ATOM 721 HG23 VAL A 50 19.055 -0.720 -12.816 1.00 0.00 A ATOM 722 N VAL A 50 19.211 -3.249 -12.174 1.00 0.00 A ATOM 723 O VAL A 50 22.247 -4.100 -10.624 1.00 0.00 A ATOM 724 C ARG A 51 21.123 -6.080 -8.745 1.00 0.00 A ATOM 725 CA ARG A 51 20.642 -4.668 -8.336 1.00 0.00 A ATOM 726 CB ARG A 51 19.455 -4.804 -7.338 1.00 0.00 A ATOM 727 CD ARG A 51 17.949 -3.768 -5.549 1.00 0.00 A ATOM 728 CG ARG A 51 19.052 -3.505 -6.598 1.00 0.00 A ATOM 729 CZ ARG A 51 16.817 -2.581 -3.672 1.00 0.00 A ATOM 730 HN ARG A 51 19.388 -3.430 -9.550 1.00 0.00 A ATOM 731 HA ARG A 51 21.457 -4.156 -7.835 1.00 0.00 A ATOM 732 HB2 ARG A 51 18.586 -5.166 -7.882 1.00 0.00 A ATOM 733 HB1 ARG A 51 19.718 -5.546 -6.587 1.00 0.00 A ATOM 734 HD2 ARG A 51 17.060 -4.115 -6.061 1.00 0.00 A ATOM 735 HD1 ARG A 51 18.294 -4.544 -4.870 1.00 0.00 A ATOM 736 HE ARG A 51 17.951 -1.712 -5.079 1.00 0.00 A ATOM 737 HG2 ARG A 51 19.923 -3.101 -6.097 1.00 0.00 A ATOM 738 HG1 ARG A 51 18.687 -2.783 -7.322 1.00 0.00 A ATOM 739 HH11 ARG A 51 16.526 -4.596 -3.629 1.00 0.00 A ATOM 740 HH12 ARG A 51 15.753 -3.712 -2.356 1.00 0.00 A ATOM 741 HH21 ARG A 51 16.915 -0.582 -3.431 1.00 0.00 A ATOM 742 HH22 ARG A 51 15.964 -1.430 -2.256 1.00 0.00 A ATOM 743 N ARG A 51 20.274 -3.846 -9.523 1.00 0.00 A ATOM 744 NE ARG A 51 17.597 -2.573 -4.766 1.00 0.00 A ATOM 745 NH1 ARG A 51 16.325 -3.720 -3.181 1.00 0.00 A ATOM 746 NH2 ARG A 51 16.546 -1.441 -3.071 1.00 0.00 A ATOM 747 O ARG A 51 22.134 -6.559 -8.243 1.00 0.00 A ATOM 748 C CYS A 52 22.037 -8.118 -10.956 1.00 0.00 A ATOM 749 CA CYS A 52 20.706 -8.073 -10.167 1.00 0.00 A ATOM 750 CB CYS A 52 19.549 -8.626 -11.036 1.00 0.00 A ATOM 751 HN CYS A 52 19.644 -6.230 -10.085 1.00 0.00 A ATOM 752 HA CYS A 52 20.802 -8.710 -9.290 1.00 0.00 A ATOM 753 HB2 CYS A 52 19.268 -7.879 -11.762 1.00 0.00 A ATOM 754 HB1 CYS A 52 19.878 -9.516 -11.566 1.00 0.00 A ATOM 755 N CYS A 52 20.397 -6.708 -9.687 1.00 0.00 A ATOM 756 O CYS A 52 22.778 -9.098 -10.860 1.00 0.00 A ATOM 757 SG CYS A 52 18.040 -9.069 -10.133 1.00 0.00 A ATOM 758 C THR A 53 24.793 -6.691 -11.704 1.00 0.00 A ATOM 759 CA THR A 53 23.534 -6.951 -12.573 1.00 0.00 A ATOM 760 CB THR A 53 23.378 -5.805 -13.638 1.00 0.00 A ATOM 761 CG2 THR A 53 24.513 -5.819 -14.686 1.00 0.00 A ATOM 762 HN THR A 53 21.696 -6.292 -11.733 1.00 0.00 A ATOM 763 HA THR A 53 23.652 -7.897 -13.101 1.00 0.00 A ATOM 764 HB THR A 53 23.398 -4.851 -13.120 1.00 0.00 A ATOM 765 HG1 THR A 53 22.212 -6.452 -15.108 1.00 0.00 A ATOM 766 HG21 THR A 53 24.365 -5.011 -15.390 1.00 0.00 A ATOM 767 HG22 THR A 53 24.510 -6.760 -15.219 1.00 0.00 A ATOM 768 HG23 THR A 53 25.471 -5.693 -14.192 1.00 0.00 A ATOM 769 N THR A 53 22.321 -7.044 -11.727 1.00 0.00 A ATOM 770 O THR A 53 25.836 -7.327 -11.882 1.00 0.00 A ATOM 771 OG1 THR A 53 22.107 -5.925 -14.308 1.00 0.00 A ATOM 772 C VAL A 54 25.998 -6.367 -8.711 1.00 0.00 A ATOM 773 CA VAL A 54 25.751 -5.327 -9.840 1.00 0.00 A ATOM 774 CB VAL A 54 25.424 -3.892 -9.251 1.00 0.00 A ATOM 775 CG1 VAL A 54 26.512 -3.388 -8.264 1.00 0.00 A ATOM 776 CG2 VAL A 54 25.203 -2.868 -10.400 1.00 0.00 A ATOM 777 HN VAL A 54 23.780 -5.361 -10.618 1.00 0.00 A ATOM 778 HA VAL A 54 26.658 -5.249 -10.434 1.00 0.00 A ATOM 779 HB VAL A 54 24.491 -3.966 -8.696 1.00 0.00 A ATOM 780 HG11 VAL A 54 26.592 -4.075 -7.428 1.00 0.00 A ATOM 781 HG12 VAL A 54 26.246 -2.408 -7.889 1.00 0.00 A ATOM 782 HG13 VAL A 54 27.467 -3.331 -8.769 1.00 0.00 A ATOM 783 HG21 VAL A 54 24.946 -1.900 -9.984 1.00 0.00 A ATOM 784 HG22 VAL A 54 24.393 -3.201 -11.039 1.00 0.00 A ATOM 785 HG23 VAL A 54 26.106 -2.774 -10.991 1.00 0.00 A ATOM 786 N VAL A 54 24.655 -5.765 -10.740 1.00 0.00 A ATOM 787 O VAL A 54 27.052 -6.371 -8.062 1.00 0.00 A ATOM 788 C LYS A 55 25.114 -9.740 -8.236 1.00 0.00 A ATOM 789 CA LYS A 55 25.149 -8.375 -7.511 1.00 0.00 A ATOM 790 CB LYS A 55 24.018 -8.216 -6.452 1.00 0.00 A ATOM 791 CD LYS A 55 23.262 -8.544 -4.009 1.00 0.00 A ATOM 792 CE LYS A 55 23.503 -7.073 -3.630 1.00 0.00 A ATOM 793 CG LYS A 55 24.212 -9.013 -5.140 1.00 0.00 A ATOM 794 HN LYS A 55 24.206 -7.216 -9.027 1.00 0.00 A ATOM 795 HA LYS A 55 26.113 -8.288 -7.014 1.00 0.00 A ATOM 796 HB2 LYS A 55 23.938 -7.164 -6.202 1.00 0.00 A ATOM 797 HB1 LYS A 55 23.076 -8.524 -6.900 1.00 0.00 A ATOM 798 HD2 LYS A 55 22.232 -8.658 -4.333 1.00 0.00 A ATOM 799 HD1 LYS A 55 23.427 -9.163 -3.131 1.00 0.00 A ATOM 800 HE2 LYS A 55 24.549 -6.940 -3.385 1.00 0.00 A ATOM 801 HE1 LYS A 55 23.252 -6.441 -4.476 1.00 0.00 A ATOM 802 HG2 LYS A 55 24.020 -10.063 -5.338 1.00 0.00 A ATOM 803 HG1 LYS A 55 25.241 -8.902 -4.806 1.00 0.00 A ATOM 804 HZ1 LYS A 55 21.687 -6.721 -2.677 1.00 0.00 A ATOM 805 HZ2 LYS A 55 22.919 -5.664 -2.214 1.00 0.00 A ATOM 806 HZ3 LYS A 55 22.913 -7.254 -1.640 1.00 0.00 A ATOM 807 N LYS A 55 25.031 -7.279 -8.503 1.00 0.00 A ATOM 808 NZ LYS A 55 22.697 -6.650 -2.461 1.00 0.00 A ATOM 809 O LYS A 55 24.759 -10.776 -7.662 1.00 0.00 A ATOM 810 C ASP A 56 27.020 -11.633 -10.004 1.00 0.00 A ATOM 811 CA ASP A 56 25.682 -10.938 -10.333 1.00 0.00 A ATOM 812 CB ASP A 56 25.607 -10.577 -11.840 1.00 0.00 A ATOM 813 CG ASP A 56 25.759 -11.793 -12.778 1.00 0.00 A ATOM 814 HN ASP A 56 25.706 -8.855 -9.933 1.00 0.00 A ATOM 815 HA ASP A 56 24.869 -11.617 -10.093 1.00 0.00 A ATOM 816 HB2 ASP A 56 24.644 -10.116 -12.039 1.00 0.00 A ATOM 817 HB1 ASP A 56 26.383 -9.849 -12.070 1.00 0.00 A ATOM 818 N ASP A 56 25.515 -9.721 -9.517 1.00 0.00 A ATOM 819 O ASP A 56 27.127 -12.865 -10.124 1.00 0.00 A ATOM 820 OD1 ASP A 56 24.857 -12.655 -12.794 1.00 0.00 A ATOM 821 OD2 ASP A 56 26.776 -11.888 -13.505 1.00 0.00 A ATOM 822 C ALA A 57 30.049 -11.906 -10.489 1.00 0.00 A ATOM 823 CA ALA A 57 29.379 -11.275 -9.244 1.00 0.00 A ATOM 824 CB ALA A 57 29.398 -12.227 -8.023 1.00 0.00 A ATOM 825 HN ALA A 57 27.815 -9.863 -9.479 1.00 0.00 A ATOM 826 HA ALA A 57 29.940 -10.386 -8.970 1.00 0.00 A ATOM 827 HB1 ALA A 57 28.857 -13.137 -8.256 1.00 0.00 A ATOM 828 HB2 ALA A 57 28.928 -11.745 -7.173 1.00 0.00 A ATOM 829 HB3 ALA A 57 30.420 -12.471 -7.767 1.00 0.00 A ATOM 830 N ALA A 57 28.014 -10.820 -9.570 1.00 0.00 A ATOM 831 O ALA A 57 29.974 -13.129 -10.684 1.00 0.00 A ATOM 832 C PRO A 58 32.595 -12.293 -12.442 1.00 0.00 A ATOM 833 CA PRO A 58 31.265 -11.548 -12.646 1.00 0.00 A ATOM 834 CB PRO A 58 31.436 -10.236 -13.455 1.00 0.00 A ATOM 835 CD PRO A 58 30.932 -9.614 -11.187 1.00 0.00 A ATOM 836 CG PRO A 58 31.725 -9.202 -12.417 1.00 0.00 A ATOM 837 HA PRO A 58 30.577 -12.210 -13.167 1.00 0.00 A ATOM 838 HB2 PRO A 58 32.247 -10.330 -14.169 1.00 0.00 A ATOM 839 HB1 PRO A 58 30.514 -10.015 -13.989 1.00 0.00 A ATOM 840 HD2 PRO A 58 31.506 -9.428 -10.285 1.00 0.00 A ATOM 841 HD1 PRO A 58 29.991 -9.076 -11.144 1.00 0.00 A ATOM 842 HG2 PRO A 58 32.792 -9.186 -12.198 1.00 0.00 A ATOM 843 HG1 PRO A 58 31.410 -8.222 -12.766 1.00 0.00 A ATOM 844 N PRO A 58 30.691 -11.072 -11.372 1.00 0.00 A ATOM 845 O PRO A 58 33.071 -12.453 -11.313 1.00 0.00 A ATOM 846 C SER A 59 35.643 -12.428 -13.505 1.00 0.00 A ATOM 847 CA SER A 59 34.478 -13.446 -13.559 1.00 0.00 A ATOM 848 CB SER A 59 34.584 -14.348 -14.820 1.00 0.00 A ATOM 849 HN SER A 59 32.712 -12.631 -14.411 1.00 0.00 A ATOM 850 HA SER A 59 34.527 -14.076 -12.673 1.00 0.00 A ATOM 851 HB2 SER A 59 33.702 -14.976 -14.892 1.00 0.00 A ATOM 852 HB1 SER A 59 34.643 -13.727 -15.705 1.00 0.00 A ATOM 853 HG SER A 59 36.331 -14.903 -14.093 1.00 0.00 A ATOM 854 N SER A 59 33.179 -12.755 -13.554 1.00 0.00 A ATOM 855 O SER A 59 36.809 -12.822 -13.388 1.00 0.00 A ATOM 856 OG SER A 59 35.728 -15.198 -14.784 1.00 0.00 A ATOM 857 C ARG A 60 35.661 -8.787 -12.936 1.00 0.00 A ATOM 858 CA ARG A 60 36.302 -10.042 -13.549 1.00 0.00 A ATOM 859 CB ARG A 60 36.825 -9.755 -14.993 1.00 0.00 A ATOM 860 CD ARG A 60 39.307 -9.559 -14.411 1.00 0.00 A ATOM 861 CG ARG A 60 38.087 -8.870 -15.053 1.00 0.00 A ATOM 862 CZ ARG A 60 41.778 -9.187 -14.306 1.00 0.00 A ATOM 863 HN ARG A 60 34.366 -10.882 -13.692 1.00 0.00 A ATOM 864 HA ARG A 60 37.128 -10.360 -12.916 1.00 0.00 A ATOM 865 HB2 ARG A 60 37.053 -10.700 -15.474 1.00 0.00 A ATOM 866 HB1 ARG A 60 36.040 -9.266 -15.563 1.00 0.00 A ATOM 867 HD2 ARG A 60 39.083 -9.758 -13.371 1.00 0.00 A ATOM 868 HD1 ARG A 60 39.488 -10.498 -14.924 1.00 0.00 A ATOM 869 HE ARG A 60 40.396 -7.771 -14.651 1.00 0.00 A ATOM 870 HG2 ARG A 60 38.313 -8.648 -16.090 1.00 0.00 A ATOM 871 HG1 ARG A 60 37.891 -7.938 -14.528 1.00 0.00 A ATOM 872 HH11 ARG A 60 41.263 -11.135 -14.027 1.00 0.00 A ATOM 873 HH12 ARG A 60 42.961 -10.802 -13.952 1.00 0.00 A ATOM 874 HH21 ARG A 60 42.617 -7.372 -14.547 1.00 0.00 A ATOM 875 HH22 ARG A 60 43.729 -8.668 -14.244 1.00 0.00 A ATOM 876 N ARG A 60 35.311 -11.121 -13.590 1.00 0.00 A ATOM 877 NE ARG A 60 40.523 -8.731 -14.474 1.00 0.00 A ATOM 878 NH1 ARG A 60 42.019 -10.478 -14.073 1.00 0.00 A ATOM 879 NH2 ARG A 60 42.786 -8.342 -14.370 1.00 0.00 A ATOM 880 O ARG A 60 34.699 -8.251 -13.494 1.00 0.00 A ATOM 881 C LYS A 61 36.821 -6.462 -10.275 1.00 0.00 A ATOM 882 CA LYS A 61 35.660 -7.153 -11.056 1.00 0.00 A ATOM 883 CB LYS A 61 34.426 -7.520 -10.139 1.00 0.00 A ATOM 884 CD LYS A 61 34.695 -10.083 -9.712 1.00 0.00 A ATOM 885 CE LYS A 61 34.999 -11.176 -8.673 1.00 0.00 A ATOM 886 CG LYS A 61 34.621 -8.667 -9.097 1.00 0.00 A ATOM 887 HN LYS A 61 36.945 -8.811 -11.384 1.00 0.00 A ATOM 888 HA LYS A 61 35.307 -6.451 -11.812 1.00 0.00 A ATOM 889 HB2 LYS A 61 34.139 -6.628 -9.588 1.00 0.00 A ATOM 890 HB1 LYS A 61 33.591 -7.790 -10.783 1.00 0.00 A ATOM 891 HD2 LYS A 61 33.748 -10.309 -10.185 1.00 0.00 A ATOM 892 HD1 LYS A 61 35.477 -10.097 -10.469 1.00 0.00 A ATOM 893 HE2 LYS A 61 35.929 -10.947 -8.166 1.00 0.00 A ATOM 894 HE1 LYS A 61 34.196 -11.213 -7.948 1.00 0.00 A ATOM 895 HG2 LYS A 61 35.546 -8.482 -8.566 1.00 0.00 A ATOM 896 HG1 LYS A 61 33.797 -8.634 -8.391 1.00 0.00 A ATOM 897 HZ1 LYS A 61 34.234 -12.772 -9.782 1.00 0.00 A ATOM 898 HZ2 LYS A 61 35.346 -13.235 -8.603 1.00 0.00 A ATOM 899 HZ3 LYS A 61 35.883 -12.500 -10.021 1.00 0.00 A ATOM 900 N LYS A 61 36.182 -8.333 -11.776 1.00 0.00 A ATOM 901 NZ LYS A 61 35.125 -12.512 -9.313 1.00 0.00 A ATOM 902 OT1 LYS A 61 37.210 -6.927 -9.187 1.00 0.00 A ATOM 903 OT2 LYS A 61 37.387 -5.474 -10.788 1.00 0.00 A TER ATOM 904 ZN ZN B 101 6.177 0.470 -10.301 1.00 0.00 B END
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