NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
564843 |
2ma6   |
19329 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 1.006 0.455 -1.113 1.00 0.00 A ATOM 2 CA SER A 1 1.981 0.521 0.071 1.00 0.00 A ATOM 3 CB SER A 1 3.331 -0.125 -0.312 1.00 0.00 A ATOM 4 HT1 SER A 1 0.540 0.308 1.550 1.00 0.00 A ATOM 5 HT2 SER A 1 2.099 -0.137 2.040 1.00 0.00 A ATOM 6 HT3 SER A 1 1.205 -1.149 1.022 1.00 0.00 A ATOM 7 HA SER A 1 2.145 1.557 0.337 1.00 0.00 A ATOM 8 HB2 SER A 1 3.736 0.368 -1.185 1.00 0.00 A ATOM 9 HB1 SER A 1 4.029 -0.016 0.510 1.00 0.00 A ATOM 10 HG SER A 1 3.966 -1.807 -1.096 1.00 0.00 A ATOM 11 N SER A 1 1.419 -0.160 1.252 1.00 0.00 A ATOM 12 O SER A 1 0.168 -0.454 -1.192 1.00 0.00 A ATOM 13 OG SER A 1 3.196 -1.509 -0.600 1.00 0.00 A ATOM 14 C HIS A 2 1.393 1.854 -4.427 1.00 0.00 A ATOM 15 CA HIS A 2 0.403 1.438 -3.312 1.00 0.00 A ATOM 16 CB HIS A 2 -0.859 2.360 -3.243 1.00 0.00 A ATOM 17 CD2 HIS A 2 -0.192 4.371 -1.732 1.00 0.00 A ATOM 18 CE1 HIS A 2 -0.449 5.937 -3.213 1.00 0.00 A ATOM 19 CG HIS A 2 -0.592 3.811 -2.901 1.00 0.00 A ATOM 20 HN HIS A 2 1.743 2.168 -1.852 1.00 0.00 A ATOM 21 HA HIS A 2 0.073 0.417 -3.516 1.00 0.00 A ATOM 22 HB2 HIS A 2 -1.368 2.337 -4.199 1.00 0.00 A ATOM 23 HB1 HIS A 2 -1.534 1.967 -2.490 1.00 0.00 A ATOM 24 HD2 HIS A 2 0.027 3.855 -0.808 1.00 0.00 A ATOM 25 HE1 HIS A 2 -0.468 6.909 -3.683 1.00 0.00 A ATOM 26 HE2 HIS A 2 -0.030 6.404 -1.237 1.00 0.00 A ATOM 27 N HIS A 2 1.131 1.427 -2.035 1.00 0.00 A ATOM 28 ND1 HIS A 2 -0.755 4.812 -3.831 1.00 0.00 A ATOM 29 NE2 HIS A 2 -0.103 5.721 -1.940 1.00 0.00 A ATOM 30 O HIS A 2 1.736 3.029 -4.578 1.00 0.00 A ATOM 31 C MET A 3 2.402 0.493 -7.562 1.00 0.00 A ATOM 32 CA MET A 3 2.922 1.068 -6.226 1.00 0.00 A ATOM 33 CB MET A 3 4.279 0.393 -5.845 1.00 0.00 A ATOM 34 CE MET A 3 7.521 0.806 -5.703 1.00 0.00 A ATOM 35 CG MET A 3 4.955 0.955 -4.579 1.00 0.00 A ATOM 36 HN MET A 3 1.598 -0.058 -4.998 1.00 0.00 A ATOM 37 HA MET A 3 3.084 2.135 -6.341 1.00 0.00 A ATOM 38 HB2 MET A 3 4.110 -0.664 -5.691 1.00 0.00 A ATOM 39 HB1 MET A 3 4.972 0.511 -6.674 1.00 0.00 A ATOM 40 HE1 MET A 3 8.548 0.480 -5.616 1.00 0.00 A ATOM 41 HE2 MET A 3 7.488 1.886 -5.761 1.00 0.00 A ATOM 42 HE3 MET A 3 7.085 0.385 -6.596 1.00 0.00 A ATOM 43 HG2 MET A 3 5.061 2.026 -4.684 1.00 0.00 A ATOM 44 HG1 MET A 3 4.327 0.745 -3.723 1.00 0.00 A ATOM 45 N MET A 3 1.911 0.855 -5.163 1.00 0.00 A ATOM 46 O MET A 3 2.104 -0.705 -7.625 1.00 0.00 A ATOM 47 SD MET A 3 6.595 0.248 -4.268 1.00 0.00 A ATOM 48 C PRO A 4 3.049 0.129 -10.697 1.00 0.00 A ATOM 49 CA PRO A 4 1.882 0.846 -9.996 1.00 0.00 A ATOM 50 CB PRO A 4 1.470 2.153 -10.725 1.00 0.00 A ATOM 51 CD PRO A 4 2.468 2.820 -8.641 1.00 0.00 A ATOM 52 CG PRO A 4 2.321 3.220 -10.098 1.00 0.00 A ATOM 53 HA PRO A 4 1.034 0.169 -9.944 1.00 0.00 A ATOM 54 HB2 PRO A 4 1.647 2.070 -11.796 1.00 0.00 A ATOM 55 HB1 PRO A 4 0.414 2.344 -10.556 1.00 0.00 A ATOM 56 HD2 PRO A 4 3.454 3.076 -8.273 1.00 0.00 A ATOM 57 HD1 PRO A 4 1.709 3.303 -8.036 1.00 0.00 A ATOM 58 HG2 PRO A 4 3.293 3.253 -10.584 1.00 0.00 A ATOM 59 HG1 PRO A 4 1.832 4.186 -10.183 1.00 0.00 A ATOM 60 N PRO A 4 2.269 1.336 -8.647 1.00 0.00 A ATOM 61 O PRO A 4 2.838 -0.817 -11.466 1.00 0.00 A ATOM 62 C THR A 5 5.966 -1.156 -10.087 1.00 0.00 A ATOM 63 CA THR A 5 5.506 0.038 -10.938 1.00 0.00 A ATOM 64 CB THR A 5 6.608 1.144 -10.993 1.00 0.00 A ATOM 65 CG2 THR A 5 6.242 2.253 -11.990 1.00 0.00 A ATOM 66 HN THR A 5 4.351 1.316 -9.745 1.00 0.00 A ATOM 67 HA THR A 5 5.308 -0.299 -11.960 1.00 0.00 A ATOM 68 HB THR A 5 7.542 0.691 -11.315 1.00 0.00 A ATOM 69 HG1 THR A 5 7.423 1.175 -9.188 1.00 0.00 A ATOM 70 HG21 THR A 5 5.318 2.729 -11.687 1.00 0.00 A ATOM 71 HG22 THR A 5 6.117 1.829 -12.979 1.00 0.00 A ATOM 72 HG23 THR A 5 7.032 2.992 -12.020 1.00 0.00 A ATOM 73 N THR A 5 4.275 0.582 -10.390 1.00 0.00 A ATOM 74 O THR A 5 6.468 -0.982 -8.967 1.00 0.00 A ATOM 75 OG1 THR A 5 6.806 1.723 -9.688 1.00 0.00 A ATOM 76 C SER A 6 7.381 -4.212 -10.522 1.00 0.00 A ATOM 77 CA SER A 6 6.080 -3.625 -9.938 1.00 0.00 A ATOM 78 CB SER A 6 4.903 -4.607 -10.091 1.00 0.00 A ATOM 79 HN SER A 6 5.341 -2.415 -11.502 1.00 0.00 A ATOM 80 HA SER A 6 6.232 -3.422 -8.877 1.00 0.00 A ATOM 81 HB2 SER A 6 4.010 -4.167 -9.665 1.00 0.00 A ATOM 82 HB1 SER A 6 4.730 -4.821 -11.139 1.00 0.00 A ATOM 83 HG SER A 6 5.128 -5.660 -8.465 1.00 0.00 A ATOM 84 N SER A 6 5.743 -2.366 -10.609 1.00 0.00 A ATOM 85 O SER A 6 7.727 -3.930 -11.675 1.00 0.00 A ATOM 86 OG SER A 6 5.167 -5.814 -9.416 1.00 0.00 A ATOM 87 C GLU A 7 9.175 -6.654 -11.265 1.00 0.00 A ATOM 88 CA GLU A 7 9.373 -5.656 -10.102 1.00 0.00 A ATOM 89 CB GLU A 7 10.004 -6.369 -8.879 1.00 0.00 A ATOM 90 CD GLU A 7 10.931 -6.157 -6.490 1.00 0.00 A ATOM 91 CG GLU A 7 10.289 -5.432 -7.681 1.00 0.00 A ATOM 92 HN GLU A 7 7.725 -5.231 -8.824 1.00 0.00 A ATOM 93 HA GLU A 7 10.042 -4.862 -10.430 1.00 0.00 A ATOM 94 HB2 GLU A 7 9.328 -7.151 -8.549 1.00 0.00 A ATOM 95 HB1 GLU A 7 10.942 -6.828 -9.181 1.00 0.00 A ATOM 96 HG2 GLU A 7 10.949 -4.633 -8.008 1.00 0.00 A ATOM 97 HG1 GLU A 7 9.351 -4.990 -7.354 1.00 0.00 A ATOM 98 N GLU A 7 8.087 -5.033 -9.714 1.00 0.00 A ATOM 99 O GLU A 7 10.049 -6.813 -12.121 1.00 0.00 A ATOM 100 OE1 GLU A 7 10.190 -6.749 -5.672 1.00 0.00 A ATOM 101 OE2 GLU A 7 12.179 -6.151 -6.365 1.00 0.00 A ATOM 102 C GLU A 8 6.094 -8.009 -12.626 1.00 0.00 A ATOM 103 CA GLU A 8 7.584 -8.265 -12.326 1.00 0.00 A ATOM 104 CB GLU A 8 7.836 -9.735 -11.867 1.00 0.00 A ATOM 105 CD GLU A 8 9.544 -11.547 -11.243 1.00 0.00 A ATOM 106 CG GLU A 8 9.322 -10.147 -11.824 1.00 0.00 A ATOM 107 HN GLU A 8 7.389 -7.166 -10.519 1.00 0.00 A ATOM 108 HA GLU A 8 8.154 -8.057 -13.227 1.00 0.00 A ATOM 109 HB2 GLU A 8 7.417 -9.864 -10.873 1.00 0.00 A ATOM 110 HB1 GLU A 8 7.316 -10.410 -12.543 1.00 0.00 A ATOM 111 HG2 GLU A 8 9.722 -10.123 -12.834 1.00 0.00 A ATOM 112 HG1 GLU A 8 9.863 -9.425 -11.221 1.00 0.00 A ATOM 113 N GLU A 8 8.010 -7.324 -11.264 1.00 0.00 A ATOM 114 O GLU A 8 5.603 -6.904 -12.375 1.00 0.00 A ATOM 115 OE1 GLU A 8 9.183 -12.545 -11.909 1.00 0.00 A ATOM 116 OE2 GLU A 8 10.061 -11.669 -10.118 1.00 0.00 A ATOM 117 C ASP A 9 3.198 -9.338 -12.020 1.00 0.00 A ATOM 118 CA ASP A 9 3.907 -8.965 -13.346 1.00 0.00 A ATOM 119 CB ASP A 9 3.477 -9.895 -14.519 1.00 0.00 A ATOM 120 CG ASP A 9 3.755 -11.394 -14.274 1.00 0.00 A ATOM 121 HN ASP A 9 5.854 -9.814 -13.493 1.00 0.00 A ATOM 122 HA ASP A 9 3.636 -7.944 -13.599 1.00 0.00 A ATOM 123 HB2 ASP A 9 2.414 -9.759 -14.706 1.00 0.00 A ATOM 124 HB1 ASP A 9 4.015 -9.591 -15.412 1.00 0.00 A ATOM 125 N ASP A 9 5.380 -9.016 -13.175 1.00 0.00 A ATOM 126 O ASP A 9 2.184 -10.044 -12.005 1.00 0.00 A ATOM 127 OD1 ASP A 9 4.934 -11.811 -14.333 1.00 0.00 A ATOM 128 OD2 ASP A 9 2.801 -12.172 -14.047 1.00 0.00 A ATOM 129 C LEU A 10 1.796 -8.685 -9.335 1.00 0.00 A ATOM 130 CA LEU A 10 3.246 -9.150 -9.557 1.00 0.00 A ATOM 131 CB LEU A 10 4.191 -8.593 -8.470 1.00 0.00 A ATOM 132 CD1 LEU A 10 6.549 -8.435 -7.450 1.00 0.00 A ATOM 133 CD2 LEU A 10 5.737 -10.658 -8.396 1.00 0.00 A ATOM 134 CG LEU A 10 5.672 -9.110 -8.530 1.00 0.00 A ATOM 135 HN LEU A 10 4.403 -8.105 -10.992 1.00 0.00 A ATOM 136 HA LEU A 10 3.279 -10.227 -9.490 1.00 0.00 A ATOM 137 HB2 LEU A 10 4.199 -7.514 -8.549 1.00 0.00 A ATOM 138 HB1 LEU A 10 3.786 -8.856 -7.497 1.00 0.00 A ATOM 139 HD11 LEU A 10 6.153 -8.668 -6.471 1.00 0.00 A ATOM 140 HD12 LEU A 10 6.546 -7.364 -7.593 1.00 0.00 A ATOM 141 HD13 LEU A 10 7.567 -8.799 -7.523 1.00 0.00 A ATOM 142 HD21 LEU A 10 5.310 -10.959 -7.449 1.00 0.00 A ATOM 143 HD22 LEU A 10 6.766 -10.987 -8.443 1.00 0.00 A ATOM 144 HD23 LEU A 10 5.182 -11.120 -9.203 1.00 0.00 A ATOM 145 HG LEU A 10 6.092 -8.843 -9.497 1.00 0.00 A ATOM 146 N LEU A 10 3.710 -8.793 -10.902 1.00 0.00 A ATOM 147 O LEU A 10 1.476 -7.513 -9.555 1.00 0.00 A ATOM 148 C CYS A 11 -0.674 -8.227 -7.707 1.00 0.00 A ATOM 149 CA CYS A 11 -0.487 -9.438 -8.652 1.00 0.00 A ATOM 150 CB CYS A 11 -1.045 -10.715 -7.973 1.00 0.00 A ATOM 151 HN CYS A 11 1.312 -10.546 -8.803 1.00 0.00 A ATOM 152 HA CYS A 11 -1.005 -9.273 -9.597 1.00 0.00 A ATOM 153 HB2 CYS A 11 -0.929 -11.568 -8.629 1.00 0.00 A ATOM 154 HB1 CYS A 11 -0.476 -10.900 -7.066 1.00 0.00 A ATOM 155 N CYS A 11 0.945 -9.647 -8.935 1.00 0.00 A ATOM 156 O CYS A 11 -0.282 -8.326 -6.560 1.00 0.00 A ATOM 157 SG CYS A 11 -2.797 -10.608 -7.501 1.00 0.00 A ATOM 158 C PRO A 12 -2.125 -5.926 -6.059 1.00 0.00 A ATOM 159 CA PRO A 12 -1.326 -5.801 -7.383 1.00 0.00 A ATOM 160 CB PRO A 12 -1.996 -4.800 -8.370 1.00 0.00 A ATOM 161 CD PRO A 12 -1.931 -6.916 -9.501 1.00 0.00 A ATOM 162 CG PRO A 12 -2.764 -5.666 -9.325 1.00 0.00 A ATOM 163 HA PRO A 12 -0.324 -5.454 -7.148 1.00 0.00 A ATOM 164 HB2 PRO A 12 -2.648 -4.116 -7.837 1.00 0.00 A ATOM 165 HB1 PRO A 12 -1.230 -4.227 -8.887 1.00 0.00 A ATOM 166 HD2 PRO A 12 -2.565 -7.765 -9.723 1.00 0.00 A ATOM 167 HD1 PRO A 12 -1.192 -6.787 -10.285 1.00 0.00 A ATOM 168 HG2 PRO A 12 -3.734 -5.913 -8.901 1.00 0.00 A ATOM 169 HG1 PRO A 12 -2.895 -5.156 -10.276 1.00 0.00 A ATOM 170 N PRO A 12 -1.268 -7.075 -8.174 1.00 0.00 A ATOM 171 O PRO A 12 -1.943 -5.126 -5.141 1.00 0.00 A ATOM 172 C ILE A 13 -2.904 -7.808 -3.651 1.00 0.00 A ATOM 173 CA ILE A 13 -3.800 -7.267 -4.801 1.00 0.00 A ATOM 174 CB ILE A 13 -4.895 -8.347 -5.173 1.00 0.00 A ATOM 175 CD1 ILE A 13 -6.812 -8.839 -6.862 1.00 0.00 A ATOM 176 CG1 ILE A 13 -5.787 -7.836 -6.354 1.00 0.00 A ATOM 177 CG2 ILE A 13 -5.771 -8.749 -3.954 1.00 0.00 A ATOM 178 HN ILE A 13 -3.131 -7.483 -6.798 1.00 0.00 A ATOM 179 HA ILE A 13 -4.303 -6.364 -4.470 1.00 0.00 A ATOM 180 HB ILE A 13 -4.364 -9.237 -5.505 1.00 0.00 A ATOM 181 HD11 ILE A 13 -7.474 -9.126 -6.056 1.00 0.00 A ATOM 182 HD12 ILE A 13 -6.308 -9.716 -7.242 1.00 0.00 A ATOM 183 HD13 ILE A 13 -7.391 -8.389 -7.656 1.00 0.00 A ATOM 184 HG12 ILE A 13 -6.327 -6.952 -6.039 1.00 0.00 A ATOM 185 HG11 ILE A 13 -5.149 -7.569 -7.191 1.00 0.00 A ATOM 186 HG21 ILE A 13 -6.499 -9.491 -4.256 1.00 0.00 A ATOM 187 HG22 ILE A 13 -6.287 -7.878 -3.571 1.00 0.00 A ATOM 188 HG23 ILE A 13 -5.146 -9.163 -3.173 1.00 0.00 A ATOM 189 N ILE A 13 -3.002 -6.939 -5.996 1.00 0.00 A ATOM 190 O ILE A 13 -3.218 -7.632 -2.470 1.00 0.00 A ATOM 191 C CYS A 14 0.512 -8.867 -3.018 1.00 0.00 A ATOM 192 CA CYS A 14 -0.971 -9.286 -3.123 1.00 0.00 A ATOM 193 CB CYS A 14 -1.082 -10.743 -3.611 1.00 0.00 A ATOM 194 HN CYS A 14 -1.443 -8.282 -4.930 1.00 0.00 A ATOM 195 HA CYS A 14 -1.402 -9.232 -2.135 1.00 0.00 A ATOM 196 HB2 CYS A 14 -0.659 -10.824 -4.603 1.00 0.00 A ATOM 197 HB1 CYS A 14 -0.535 -11.393 -2.939 1.00 0.00 A ATOM 198 N CYS A 14 -1.766 -8.426 -4.026 1.00 0.00 A ATOM 199 O CYS A 14 1.117 -9.030 -1.955 1.00 0.00 A ATOM 200 SG CYS A 14 -2.786 -11.364 -3.702 1.00 0.00 A ATOM 201 C TYR A 15 3.452 -9.231 -4.361 1.00 0.00 A ATOM 202 CA TYR A 15 2.512 -7.993 -4.307 1.00 0.00 A ATOM 203 CB TYR A 15 3.021 -6.960 -3.256 1.00 0.00 A ATOM 204 CD1 TYR A 15 1.141 -5.226 -3.127 1.00 0.00 A ATOM 205 CD2 TYR A 15 3.271 -4.498 -3.938 1.00 0.00 A ATOM 206 CE1 TYR A 15 0.637 -3.950 -3.290 1.00 0.00 A ATOM 207 CE2 TYR A 15 2.766 -3.219 -4.102 1.00 0.00 A ATOM 208 CG TYR A 15 2.468 -5.533 -3.446 1.00 0.00 A ATOM 209 CZ TYR A 15 1.451 -2.953 -3.776 1.00 0.00 A ATOM 210 HN TYR A 15 0.474 -8.112 -4.858 1.00 0.00 A ATOM 211 HA TYR A 15 2.567 -7.516 -5.279 1.00 0.00 A ATOM 212 HB2 TYR A 15 2.743 -7.298 -2.264 1.00 0.00 A ATOM 213 HB1 TYR A 15 4.105 -6.906 -3.308 1.00 0.00 A ATOM 214 HD1 TYR A 15 0.498 -6.010 -2.743 1.00 0.00 A ATOM 215 HD2 TYR A 15 4.304 -4.705 -4.194 1.00 0.00 A ATOM 216 HE1 TYR A 15 -0.394 -3.740 -3.040 1.00 0.00 A ATOM 217 HE2 TYR A 15 3.401 -2.435 -4.485 1.00 0.00 A ATOM 218 HH TYR A 15 0.341 -1.488 -3.202 1.00 0.00 A ATOM 219 N TYR A 15 1.067 -8.332 -4.128 1.00 0.00 A ATOM 220 O TYR A 15 4.292 -9.319 -5.245 1.00 0.00 A ATOM 221 OH TYR A 15 0.952 -1.682 -3.928 1.00 0.00 A ATOM 222 C ALA A 16 4.342 -12.281 -4.389 1.00 0.00 A ATOM 223 CA ALA A 16 4.254 -11.284 -3.206 1.00 0.00 A ATOM 224 CB ALA A 16 3.907 -12.018 -1.894 1.00 0.00 A ATOM 225 HN ALA A 16 2.510 -10.153 -2.863 1.00 0.00 A ATOM 226 HA ALA A 16 5.229 -10.830 -3.070 1.00 0.00 A ATOM 227 HB1 ALA A 16 2.955 -12.521 -1.995 1.00 0.00 A ATOM 228 HB2 ALA A 16 3.846 -11.303 -1.081 1.00 0.00 A ATOM 229 HB3 ALA A 16 4.675 -12.747 -1.667 1.00 0.00 A ATOM 230 N ALA A 16 3.293 -10.185 -3.427 1.00 0.00 A ATOM 231 O ALA A 16 5.430 -12.770 -4.697 1.00 0.00 A ATOM 232 C HIS A 17 2.631 -12.881 -7.432 1.00 0.00 A ATOM 233 CA HIS A 17 3.115 -13.576 -6.144 1.00 0.00 A ATOM 234 CB HIS A 17 2.161 -14.746 -5.759 1.00 0.00 A ATOM 235 CD2 HIS A 17 3.067 -15.524 -3.428 1.00 0.00 A ATOM 236 CE1 HIS A 17 3.339 -17.641 -3.888 1.00 0.00 A ATOM 237 CG HIS A 17 2.701 -15.708 -4.724 1.00 0.00 A ATOM 238 HN HIS A 17 2.381 -12.108 -4.781 1.00 0.00 A ATOM 239 HA HIS A 17 4.110 -13.972 -6.326 1.00 0.00 A ATOM 240 HB2 HIS A 17 1.239 -14.335 -5.364 1.00 0.00 A ATOM 241 HB1 HIS A 17 1.927 -15.322 -6.649 1.00 0.00 A ATOM 242 HD1 HIS A 17 2.700 -17.508 -5.817 1.00 0.00 A ATOM 243 HD2 HIS A 17 3.040 -14.594 -2.879 1.00 0.00 A ATOM 244 HE1 HIS A 17 3.568 -18.692 -3.791 1.00 0.00 A ATOM 245 HE2 HIS A 17 3.659 -16.927 -1.998 1.00 0.00 A ATOM 246 N HIS A 17 3.198 -12.584 -5.034 1.00 0.00 A ATOM 247 ND1 HIS A 17 2.888 -17.050 -4.972 1.00 0.00 A ATOM 248 NE2 HIS A 17 3.460 -16.736 -2.940 1.00 0.00 A ATOM 249 O HIS A 17 1.886 -11.895 -7.346 1.00 0.00 A ATOM 250 C PRO A 18 1.291 -13.219 -10.452 1.00 0.00 A ATOM 251 CA PRO A 18 2.664 -12.769 -9.937 1.00 0.00 A ATOM 252 CB PRO A 18 3.815 -13.214 -10.859 1.00 0.00 A ATOM 253 CD PRO A 18 3.900 -14.587 -8.878 1.00 0.00 A ATOM 254 CG PRO A 18 4.145 -14.592 -10.382 1.00 0.00 A ATOM 255 HA PRO A 18 2.659 -11.692 -9.867 1.00 0.00 A ATOM 256 HB2 PRO A 18 3.492 -13.205 -11.895 1.00 0.00 A ATOM 257 HB1 PRO A 18 4.658 -12.540 -10.740 1.00 0.00 A ATOM 258 HD2 PRO A 18 3.387 -15.492 -8.569 1.00 0.00 A ATOM 259 HD1 PRO A 18 4.835 -14.491 -8.343 1.00 0.00 A ATOM 260 HG2 PRO A 18 3.498 -15.316 -10.872 1.00 0.00 A ATOM 261 HG1 PRO A 18 5.182 -14.822 -10.599 1.00 0.00 A ATOM 262 N PRO A 18 3.037 -13.383 -8.650 1.00 0.00 A ATOM 263 O PRO A 18 0.531 -13.885 -9.739 1.00 0.00 A ATOM 264 C ILE A 19 -0.104 -14.582 -13.009 1.00 0.00 A ATOM 265 CA ILE A 19 -0.257 -13.178 -12.381 1.00 0.00 A ATOM 266 CB ILE A 19 -0.608 -12.113 -13.489 1.00 0.00 A ATOM 267 CD1 ILE A 19 -1.193 -9.576 -13.815 1.00 0.00 A ATOM 268 CG1 ILE A 19 -0.933 -10.718 -12.835 1.00 0.00 A ATOM 269 CG2 ILE A 19 -1.764 -12.584 -14.402 1.00 0.00 A ATOM 270 HN ILE A 19 1.604 -12.187 -12.143 1.00 0.00 A ATOM 271 HA ILE A 19 -1.070 -13.200 -11.655 1.00 0.00 A ATOM 272 HB ILE A 19 0.275 -12.001 -14.113 1.00 0.00 A ATOM 273 HD11 ILE A 19 -0.323 -9.421 -14.440 1.00 0.00 A ATOM 274 HD12 ILE A 19 -1.396 -8.672 -13.260 1.00 0.00 A ATOM 275 HD13 ILE A 19 -2.047 -9.811 -14.436 1.00 0.00 A ATOM 276 HG12 ILE A 19 -1.816 -10.811 -12.220 1.00 0.00 A ATOM 277 HG11 ILE A 19 -0.103 -10.419 -12.203 1.00 0.00 A ATOM 278 HG21 ILE A 19 -2.664 -12.736 -13.813 1.00 0.00 A ATOM 279 HG22 ILE A 19 -1.500 -13.514 -14.889 1.00 0.00 A ATOM 280 HG23 ILE A 19 -1.959 -11.835 -15.158 1.00 0.00 A ATOM 281 N ILE A 19 0.974 -12.796 -11.679 1.00 0.00 A ATOM 282 O ILE A 19 0.983 -14.942 -13.486 1.00 0.00 A ATOM 283 C SER A 20 -2.671 -17.071 -14.051 1.00 0.00 A ATOM 284 CA SER A 20 -1.245 -16.709 -13.567 1.00 0.00 A ATOM 285 CB SER A 20 -0.740 -17.739 -12.532 1.00 0.00 A ATOM 286 HN SER A 20 -1.989 -15.025 -12.524 1.00 0.00 A ATOM 287 HA SER A 20 -0.583 -16.725 -14.430 1.00 0.00 A ATOM 288 HB2 SER A 20 0.229 -17.428 -12.164 1.00 0.00 A ATOM 289 HB1 SER A 20 -1.433 -17.795 -11.702 1.00 0.00 A ATOM 290 HG SER A 20 0.173 -19.022 -13.675 1.00 0.00 A ATOM 291 N SER A 20 -1.197 -15.363 -12.975 1.00 0.00 A ATOM 292 O SER A 20 -2.868 -18.128 -14.659 1.00 0.00 A ATOM 293 OG SER A 20 -0.601 -19.025 -13.099 1.00 0.00 A ATOM 294 C ALA A 21 -5.747 -15.197 -14.730 1.00 0.00 A ATOM 295 CA ALA A 21 -5.082 -16.444 -14.112 1.00 0.00 A ATOM 296 CB ALA A 21 -5.833 -16.893 -12.837 1.00 0.00 A ATOM 297 HN ALA A 21 -3.433 -15.318 -13.413 1.00 0.00 A ATOM 298 HA ALA A 21 -5.129 -17.259 -14.836 1.00 0.00 A ATOM 299 HB1 ALA A 21 -5.350 -17.769 -12.420 1.00 0.00 A ATOM 300 HB2 ALA A 21 -6.860 -17.138 -13.077 1.00 0.00 A ATOM 301 HB3 ALA A 21 -5.819 -16.098 -12.101 1.00 0.00 A ATOM 302 N ALA A 21 -3.662 -16.179 -13.800 1.00 0.00 A ATOM 303 O ALA A 21 -5.601 -14.080 -14.216 1.00 0.00 A ATOM 304 C VAL A 22 -8.789 -14.672 -16.249 1.00 0.00 A ATOM 305 CA VAL A 22 -7.291 -14.400 -16.522 1.00 0.00 A ATOM 306 CB VAL A 22 -7.001 -14.388 -18.076 1.00 0.00 A ATOM 307 CG1 VAL A 22 -7.376 -15.731 -18.754 1.00 0.00 A ATOM 308 CG2 VAL A 22 -7.698 -13.199 -18.776 1.00 0.00 A ATOM 309 HN VAL A 22 -6.455 -16.309 -16.230 1.00 0.00 A ATOM 310 HA VAL A 22 -7.034 -13.420 -16.119 1.00 0.00 A ATOM 311 HB VAL A 22 -5.926 -14.254 -18.199 1.00 0.00 A ATOM 312 HG11 VAL A 22 -6.823 -16.542 -18.296 1.00 0.00 A ATOM 313 HG12 VAL A 22 -7.137 -15.689 -19.808 1.00 0.00 A ATOM 314 HG13 VAL A 22 -8.439 -15.914 -18.640 1.00 0.00 A ATOM 315 HG21 VAL A 22 -7.345 -12.266 -18.352 1.00 0.00 A ATOM 316 HG22 VAL A 22 -8.769 -13.269 -18.637 1.00 0.00 A ATOM 317 HG23 VAL A 22 -7.475 -13.213 -19.836 1.00 0.00 A ATOM 318 N VAL A 22 -6.473 -15.417 -15.843 1.00 0.00 A ATOM 319 O VAL A 22 -9.215 -15.833 -16.134 1.00 0.00 A ATOM 320 C PHE A 23 -11.851 -13.228 -16.993 1.00 0.00 A ATOM 321 CA PHE A 23 -11.006 -13.652 -15.789 1.00 0.00 A ATOM 322 CB PHE A 23 -11.291 -12.760 -14.545 1.00 0.00 A ATOM 323 CD1 PHE A 23 -10.200 -14.381 -12.919 1.00 0.00 A ATOM 324 CD2 PHE A 23 -9.688 -12.053 -12.695 1.00 0.00 A ATOM 325 CE1 PHE A 23 -9.364 -14.667 -11.862 1.00 0.00 A ATOM 326 CE2 PHE A 23 -8.857 -12.342 -11.637 1.00 0.00 A ATOM 327 CG PHE A 23 -10.378 -13.066 -13.355 1.00 0.00 A ATOM 328 CZ PHE A 23 -8.692 -13.652 -11.223 1.00 0.00 A ATOM 329 HN PHE A 23 -9.181 -12.719 -16.321 1.00 0.00 A ATOM 330 HA PHE A 23 -11.256 -14.685 -15.535 1.00 0.00 A ATOM 331 HB2 PHE A 23 -11.165 -11.717 -14.816 1.00 0.00 A ATOM 332 HB1 PHE A 23 -12.316 -12.913 -14.221 1.00 0.00 A ATOM 333 HD1 PHE A 23 -10.728 -15.186 -13.419 1.00 0.00 A ATOM 334 HD2 PHE A 23 -9.810 -11.026 -13.019 1.00 0.00 A ATOM 335 HE1 PHE A 23 -9.238 -15.690 -11.532 1.00 0.00 A ATOM 336 HE2 PHE A 23 -8.333 -11.547 -11.130 1.00 0.00 A ATOM 337 HZ PHE A 23 -8.034 -13.877 -10.393 1.00 0.00 A ATOM 338 N PHE A 23 -9.577 -13.591 -16.145 1.00 0.00 A ATOM 339 O PHE A 23 -12.161 -12.039 -17.171 1.00 0.00 A ATOM 340 C GLN A 24 -14.423 -13.779 -18.837 1.00 0.00 A ATOM 341 CA GLN A 24 -12.922 -14.019 -19.091 1.00 0.00 A ATOM 342 CB GLN A 24 -12.698 -15.237 -20.038 1.00 0.00 A ATOM 343 CD GLN A 24 -11.109 -16.369 -21.700 1.00 0.00 A ATOM 344 CG GLN A 24 -11.308 -15.243 -20.690 1.00 0.00 A ATOM 345 HN GLN A 24 -11.916 -15.133 -17.597 1.00 0.00 A ATOM 346 HA GLN A 24 -12.519 -13.131 -19.567 1.00 0.00 A ATOM 347 HB2 GLN A 24 -12.821 -16.155 -19.468 1.00 0.00 A ATOM 348 HB1 GLN A 24 -13.446 -15.218 -20.828 1.00 0.00 A ATOM 349 HE21 GLN A 24 -11.769 -15.204 -23.165 1.00 0.00 A ATOM 350 HE22 GLN A 24 -11.305 -16.805 -23.623 1.00 0.00 A ATOM 351 HG2 GLN A 24 -11.178 -14.296 -21.203 1.00 0.00 A ATOM 352 HG1 GLN A 24 -10.556 -15.327 -19.916 1.00 0.00 A ATOM 353 N GLN A 24 -12.179 -14.217 -17.835 1.00 0.00 A ATOM 354 NE2 GLN A 24 -11.426 -16.102 -22.955 1.00 0.00 A ATOM 355 O GLN A 24 -14.958 -14.200 -17.797 1.00 0.00 A ATOM 356 OE1 GLN A 24 -10.680 -17.464 -21.357 1.00 0.00 A ATOM 357 C PRO A 25 -13.962 -11.092 -20.890 1.00 0.00 A ATOM 358 CA PRO A 25 -14.608 -12.490 -21.065 1.00 0.00 A ATOM 359 CB PRO A 25 -15.869 -12.405 -21.986 1.00 0.00 A ATOM 360 CD PRO A 25 -16.601 -12.937 -19.760 1.00 0.00 A ATOM 361 CG PRO A 25 -16.958 -13.100 -21.211 1.00 0.00 A ATOM 362 HA PRO A 25 -13.872 -13.148 -21.525 1.00 0.00 A ATOM 363 HB2 PRO A 25 -16.125 -11.367 -22.190 1.00 0.00 A ATOM 364 HB1 PRO A 25 -15.673 -12.908 -22.927 1.00 0.00 A ATOM 365 HD2 PRO A 25 -16.880 -11.959 -19.395 1.00 0.00 A ATOM 366 HD1 PRO A 25 -17.061 -13.712 -19.164 1.00 0.00 A ATOM 367 HG2 PRO A 25 -17.923 -12.646 -21.414 1.00 0.00 A ATOM 368 HG1 PRO A 25 -16.978 -14.153 -21.472 1.00 0.00 A ATOM 369 N PRO A 25 -15.148 -13.095 -19.794 1.00 0.00 A ATOM 370 O PRO A 25 -13.529 -10.491 -21.881 1.00 0.00 A ATOM 371 C CYS A 26 -11.886 -9.133 -19.636 1.00 0.00 A ATOM 372 CA CYS A 26 -13.383 -9.260 -19.318 1.00 0.00 A ATOM 373 CB CYS A 26 -13.632 -8.936 -17.839 1.00 0.00 A ATOM 374 HN CYS A 26 -14.257 -11.149 -18.908 1.00 0.00 A ATOM 375 HA CYS A 26 -13.931 -8.542 -19.921 1.00 0.00 A ATOM 376 HB2 CYS A 26 -14.696 -8.914 -17.646 1.00 0.00 A ATOM 377 HB1 CYS A 26 -13.180 -9.699 -17.218 1.00 0.00 A ATOM 378 N CYS A 26 -13.911 -10.597 -19.638 1.00 0.00 A ATOM 379 O CYS A 26 -11.454 -8.177 -20.295 1.00 0.00 A ATOM 380 SG CYS A 26 -12.961 -7.329 -17.329 1.00 0.00 A ATOM 381 C GLY A 27 -8.794 -9.650 -18.256 1.00 0.00 A ATOM 382 CA GLY A 27 -9.662 -10.130 -19.420 1.00 0.00 A ATOM 383 HN GLY A 27 -11.500 -10.826 -18.642 1.00 0.00 A ATOM 384 HA2 GLY A 27 -9.390 -11.148 -19.641 1.00 0.00 A ATOM 385 HA1 GLY A 27 -9.436 -9.522 -20.291 1.00 0.00 A ATOM 386 N GLY A 27 -11.096 -10.102 -19.162 1.00 0.00 A ATOM 387 O GLY A 27 -7.569 -9.676 -18.387 1.00 0.00 A ATOM 388 C HIS A 28 -7.905 -9.998 -15.342 1.00 0.00 A ATOM 389 CA HIS A 28 -8.649 -8.789 -15.910 1.00 0.00 A ATOM 390 CB HIS A 28 -9.554 -8.162 -14.802 1.00 0.00 A ATOM 391 CD2 HIS A 28 -8.771 -5.707 -15.076 1.00 0.00 A ATOM 392 CE1 HIS A 28 -10.711 -4.779 -14.812 1.00 0.00 A ATOM 393 CG HIS A 28 -9.714 -6.668 -14.896 1.00 0.00 A ATOM 394 HN HIS A 28 -10.383 -9.118 -17.122 1.00 0.00 A ATOM 395 HA HIS A 28 -7.915 -8.053 -16.226 1.00 0.00 A ATOM 396 HB2 HIS A 28 -10.539 -8.603 -14.861 1.00 0.00 A ATOM 397 HB1 HIS A 28 -9.139 -8.376 -13.820 1.00 0.00 A ATOM 398 HD2 HIS A 28 -7.708 -5.854 -15.219 1.00 0.00 A ATOM 399 HE1 HIS A 28 -11.476 -4.025 -14.707 1.00 0.00 A ATOM 400 HE2 HIS A 28 -8.997 -3.628 -14.902 1.00 0.00 A ATOM 401 N HIS A 28 -9.413 -9.186 -17.129 1.00 0.00 A ATOM 402 ND1 HIS A 28 -10.932 -6.076 -14.725 1.00 0.00 A ATOM 403 NE2 HIS A 28 -9.421 -4.506 -15.019 1.00 0.00 A ATOM 404 O HIS A 28 -8.406 -11.117 -15.390 1.00 0.00 A ATOM 405 C LYS A 29 -5.205 -10.602 -12.997 1.00 0.00 A ATOM 406 CA LYS A 29 -5.772 -10.828 -14.409 1.00 0.00 A ATOM 407 CB LYS A 29 -4.609 -10.895 -15.430 1.00 0.00 A ATOM 408 CD LYS A 29 -3.869 -11.064 -17.885 1.00 0.00 A ATOM 409 CE LYS A 29 -4.335 -10.894 -19.338 1.00 0.00 A ATOM 410 CG LYS A 29 -5.047 -11.020 -16.894 1.00 0.00 A ATOM 411 HN LYS A 29 -6.439 -8.829 -14.615 1.00 0.00 A ATOM 412 HA LYS A 29 -6.307 -11.778 -14.426 1.00 0.00 A ATOM 413 HB2 LYS A 29 -4.009 -9.997 -15.332 1.00 0.00 A ATOM 414 HB1 LYS A 29 -3.986 -11.750 -15.190 1.00 0.00 A ATOM 415 HD2 LYS A 29 -3.175 -10.268 -17.646 1.00 0.00 A ATOM 416 HD1 LYS A 29 -3.364 -12.019 -17.788 1.00 0.00 A ATOM 417 HE2 LYS A 29 -3.480 -10.999 -19.997 1.00 0.00 A ATOM 418 HE1 LYS A 29 -5.060 -11.662 -19.572 1.00 0.00 A ATOM 419 HG2 LYS A 29 -5.628 -11.929 -17.005 1.00 0.00 A ATOM 420 HG1 LYS A 29 -5.679 -10.170 -17.133 1.00 0.00 A ATOM 421 HZ1 LYS A 29 -5.741 -9.403 -18.905 1.00 0.00 A ATOM 422 HZ2 LYS A 29 -5.321 -9.492 -20.540 1.00 0.00 A ATOM 423 HZ3 LYS A 29 -4.245 -8.806 -19.429 1.00 0.00 A ATOM 424 N LYS A 29 -6.703 -9.756 -14.787 1.00 0.00 A ATOM 425 NZ LYS A 29 -4.954 -9.556 -19.569 1.00 0.00 A ATOM 426 O LYS A 29 -5.010 -9.459 -12.575 1.00 0.00 A ATOM 427 C SER A 30 -3.700 -13.144 -10.719 1.00 0.00 A ATOM 428 CA SER A 30 -4.267 -11.728 -10.986 1.00 0.00 A ATOM 429 CB SER A 30 -5.248 -11.281 -9.866 1.00 0.00 A ATOM 430 HN SER A 30 -5.181 -12.579 -12.693 1.00 0.00 A ATOM 431 HA SER A 30 -3.430 -11.038 -11.025 1.00 0.00 A ATOM 432 HB2 SER A 30 -4.708 -11.169 -8.938 1.00 0.00 A ATOM 433 HB1 SER A 30 -5.692 -10.330 -10.136 1.00 0.00 A ATOM 434 HG SER A 30 -6.603 -12.522 -10.522 1.00 0.00 A ATOM 435 N SER A 30 -4.930 -11.718 -12.300 1.00 0.00 A ATOM 436 O SER A 30 -3.643 -13.982 -11.633 1.00 0.00 A ATOM 437 OG SER A 30 -6.281 -12.221 -9.668 1.00 0.00 A ATOM 438 C CYS A 31 -3.879 -15.720 -8.895 1.00 0.00 A ATOM 439 CA CYS A 31 -2.723 -14.712 -9.071 1.00 0.00 A ATOM 440 CB CYS A 31 -1.887 -14.581 -7.772 1.00 0.00 A ATOM 441 HN CYS A 31 -3.272 -12.682 -8.815 1.00 0.00 A ATOM 442 HA CYS A 31 -2.075 -15.067 -9.870 1.00 0.00 A ATOM 443 HB2 CYS A 31 -1.343 -15.498 -7.610 1.00 0.00 A ATOM 444 HB1 CYS A 31 -1.171 -13.773 -7.896 1.00 0.00 A ATOM 445 N CYS A 31 -3.248 -13.394 -9.475 1.00 0.00 A ATOM 446 O CYS A 31 -5.013 -15.318 -8.601 1.00 0.00 A ATOM 447 SG CYS A 31 -2.830 -14.255 -6.243 1.00 0.00 A ATOM 448 C LYS A 32 -5.176 -18.146 -7.529 1.00 0.00 A ATOM 449 CA LYS A 32 -4.587 -18.113 -8.955 1.00 0.00 A ATOM 450 CB LYS A 32 -3.953 -19.492 -9.287 1.00 0.00 A ATOM 451 CD LYS A 32 -2.864 -21.043 -11.050 1.00 0.00 A ATOM 452 CE LYS A 32 -3.856 -22.203 -10.829 1.00 0.00 A ATOM 453 CG LYS A 32 -3.482 -19.647 -10.753 1.00 0.00 A ATOM 454 HN LYS A 32 -2.676 -17.264 -9.371 1.00 0.00 A ATOM 455 HA LYS A 32 -5.387 -17.918 -9.662 1.00 0.00 A ATOM 456 HB2 LYS A 32 -3.101 -19.648 -8.633 1.00 0.00 A ATOM 457 HB1 LYS A 32 -4.688 -20.269 -9.085 1.00 0.00 A ATOM 458 HD2 LYS A 32 -2.528 -21.067 -12.086 1.00 0.00 A ATOM 459 HD1 LYS A 32 -2.004 -21.190 -10.403 1.00 0.00 A ATOM 460 HE2 LYS A 32 -3.375 -23.136 -11.091 1.00 0.00 A ATOM 461 HE1 LYS A 32 -4.142 -22.232 -9.784 1.00 0.00 A ATOM 462 HG2 LYS A 32 -4.328 -19.491 -11.414 1.00 0.00 A ATOM 463 HG1 LYS A 32 -2.736 -18.885 -10.958 1.00 0.00 A ATOM 464 HZ1 LYS A 32 -5.666 -22.917 -11.588 1.00 0.00 A ATOM 465 HZ2 LYS A 32 -4.833 -21.911 -12.650 1.00 0.00 A ATOM 466 HZ3 LYS A 32 -5.647 -21.252 -11.333 1.00 0.00 A ATOM 467 N LYS A 32 -3.588 -17.023 -9.105 1.00 0.00 A ATOM 468 NZ LYS A 32 -5.085 -22.059 -11.656 1.00 0.00 A ATOM 469 O LYS A 32 -6.369 -18.396 -7.350 1.00 0.00 A ATOM 470 C ALA A 33 -5.819 -16.801 -4.819 1.00 0.00 A ATOM 471 CA ALA A 33 -4.704 -17.835 -5.102 1.00 0.00 A ATOM 472 CB ALA A 33 -3.476 -17.552 -4.229 1.00 0.00 A ATOM 473 HN ALA A 33 -3.372 -17.724 -6.753 1.00 0.00 A ATOM 474 HA ALA A 33 -5.071 -18.823 -4.840 1.00 0.00 A ATOM 475 HB1 ALA A 33 -2.711 -18.298 -4.415 1.00 0.00 A ATOM 476 HB2 ALA A 33 -3.752 -17.585 -3.183 1.00 0.00 A ATOM 477 HB3 ALA A 33 -3.078 -16.571 -4.460 1.00 0.00 A ATOM 478 N ALA A 33 -4.313 -17.876 -6.527 1.00 0.00 A ATOM 479 O ALA A 33 -6.603 -16.986 -3.882 1.00 0.00 A ATOM 480 C CYS A 34 -8.302 -15.263 -5.735 1.00 0.00 A ATOM 481 CA CYS A 34 -6.909 -14.669 -5.544 1.00 0.00 A ATOM 482 CB CYS A 34 -6.674 -13.488 -6.543 1.00 0.00 A ATOM 483 HN CYS A 34 -5.194 -15.645 -6.347 1.00 0.00 A ATOM 484 HA CYS A 34 -6.851 -14.266 -4.535 1.00 0.00 A ATOM 485 HB2 CYS A 34 -6.056 -13.816 -7.366 1.00 0.00 A ATOM 486 HB1 CYS A 34 -7.622 -13.144 -6.948 1.00 0.00 A ATOM 487 N CYS A 34 -5.868 -15.720 -5.643 1.00 0.00 A ATOM 488 O CYS A 34 -9.116 -15.235 -4.813 1.00 0.00 A ATOM 489 SG CYS A 34 -5.852 -12.045 -5.802 1.00 0.00 A ATOM 490 C ILE A 35 -10.332 -17.496 -6.464 1.00 0.00 A ATOM 491 CA ILE A 35 -9.874 -16.302 -7.324 1.00 0.00 A ATOM 492 CB ILE A 35 -9.948 -16.640 -8.858 1.00 0.00 A ATOM 493 CD1 ILE A 35 -12.492 -16.106 -9.035 1.00 0.00 A ATOM 494 CG1 ILE A 35 -11.379 -17.122 -9.261 1.00 0.00 A ATOM 495 CG2 ILE A 35 -8.871 -17.670 -9.273 1.00 0.00 A ATOM 496 HN ILE A 35 -7.798 -15.966 -7.545 1.00 0.00 A ATOM 497 HA ILE A 35 -10.561 -15.478 -7.140 1.00 0.00 A ATOM 498 HB ILE A 35 -9.732 -15.722 -9.402 1.00 0.00 A ATOM 499 HD11 ILE A 35 -12.564 -15.875 -7.981 1.00 0.00 A ATOM 500 HD12 ILE A 35 -13.427 -16.525 -9.374 1.00 0.00 A ATOM 501 HD13 ILE A 35 -12.282 -15.202 -9.590 1.00 0.00 A ATOM 502 HG12 ILE A 35 -11.387 -17.373 -10.311 1.00 0.00 A ATOM 503 HG11 ILE A 35 -11.628 -18.009 -8.692 1.00 0.00 A ATOM 504 HG21 ILE A 35 -8.938 -17.870 -10.334 1.00 0.00 A ATOM 505 HG22 ILE A 35 -9.019 -18.594 -8.728 1.00 0.00 A ATOM 506 HG23 ILE A 35 -7.885 -17.281 -9.046 1.00 0.00 A ATOM 507 N ILE A 35 -8.542 -15.834 -6.926 1.00 0.00 A ATOM 508 O ILE A 35 -11.477 -17.529 -6.039 1.00 0.00 A ATOM 509 C ASN A 36 -10.237 -19.209 -3.944 1.00 0.00 A ATOM 510 CA ASN A 36 -9.723 -19.627 -5.347 1.00 0.00 A ATOM 511 CB ASN A 36 -8.466 -20.530 -5.233 1.00 0.00 A ATOM 512 CG ASN A 36 -8.033 -21.167 -6.564 1.00 0.00 A ATOM 513 HN ASN A 36 -8.501 -18.325 -6.509 1.00 0.00 A ATOM 514 HA ASN A 36 -10.507 -20.180 -5.852 1.00 0.00 A ATOM 515 HB2 ASN A 36 -7.639 -19.938 -4.864 1.00 0.00 A ATOM 516 HB1 ASN A 36 -8.665 -21.327 -4.523 1.00 0.00 A ATOM 517 HD21 ASN A 36 -7.172 -22.670 -5.602 1.00 0.00 A ATOM 518 HD22 ASN A 36 -7.067 -22.720 -7.321 1.00 0.00 A ATOM 519 N ASN A 36 -9.416 -18.435 -6.172 1.00 0.00 A ATOM 520 ND2 ASN A 36 -7.357 -22.299 -6.487 1.00 0.00 A ATOM 521 O ASN A 36 -11.234 -19.751 -3.447 1.00 0.00 A ATOM 522 OD1 ASN A 36 -8.280 -20.640 -7.648 1.00 0.00 A ATOM 523 C GLN A 37 -11.236 -16.795 -2.191 1.00 0.00 A ATOM 524 CA GLN A 37 -9.947 -17.635 -2.038 1.00 0.00 A ATOM 525 CB GLN A 37 -8.754 -16.793 -1.483 1.00 0.00 A ATOM 526 CD GLN A 37 -9.534 -14.800 0.007 1.00 0.00 A ATOM 527 CG GLN A 37 -8.902 -16.203 -0.045 1.00 0.00 A ATOM 528 HN GLN A 37 -8.782 -17.829 -3.806 1.00 0.00 A ATOM 529 HA GLN A 37 -10.143 -18.458 -1.353 1.00 0.00 A ATOM 530 HB2 GLN A 37 -7.875 -17.429 -1.483 1.00 0.00 A ATOM 531 HB1 GLN A 37 -8.568 -15.972 -2.172 1.00 0.00 A ATOM 532 HE21 GLN A 37 -11.342 -15.565 0.310 1.00 0.00 A ATOM 533 HE22 GLN A 37 -11.240 -13.841 0.263 1.00 0.00 A ATOM 534 HG2 GLN A 37 -9.516 -16.869 0.544 1.00 0.00 A ATOM 535 HG1 GLN A 37 -7.923 -16.148 0.415 1.00 0.00 A ATOM 536 N GLN A 37 -9.562 -18.209 -3.346 1.00 0.00 A ATOM 537 NE2 GLN A 37 -10.837 -14.726 0.212 1.00 0.00 A ATOM 538 O GLN A 37 -12.099 -16.794 -1.308 1.00 0.00 A ATOM 539 OE1 GLN A 37 -8.837 -13.788 -0.092 1.00 0.00 A ATOM 540 C HIS A 38 -13.789 -15.993 -3.879 1.00 0.00 A ATOM 541 CA HIS A 38 -12.481 -15.217 -3.668 1.00 0.00 A ATOM 542 CB HIS A 38 -12.149 -14.389 -4.927 1.00 0.00 A ATOM 543 CD2 HIS A 38 -14.061 -13.239 -6.256 1.00 0.00 A ATOM 544 CE1 HIS A 38 -14.060 -11.370 -5.149 1.00 0.00 A ATOM 545 CG HIS A 38 -13.129 -13.300 -5.269 1.00 0.00 A ATOM 546 HN HIS A 38 -10.690 -16.279 -4.038 1.00 0.00 A ATOM 547 HA HIS A 38 -12.608 -14.543 -2.827 1.00 0.00 A ATOM 548 HB2 HIS A 38 -11.187 -13.916 -4.790 1.00 0.00 A ATOM 549 HB1 HIS A 38 -12.079 -15.054 -5.784 1.00 0.00 A ATOM 550 HD2 HIS A 38 -14.297 -14.009 -6.977 1.00 0.00 A ATOM 551 HE1 HIS A 38 -14.312 -10.364 -4.839 1.00 0.00 A ATOM 552 HE2 HIS A 38 -15.143 -11.568 -6.886 1.00 0.00 A ATOM 553 N HIS A 38 -11.366 -16.131 -3.353 1.00 0.00 A ATOM 554 ND1 HIS A 38 -13.143 -12.115 -4.576 1.00 0.00 A ATOM 555 NE2 HIS A 38 -14.643 -12.005 -6.170 1.00 0.00 A ATOM 556 O HIS A 38 -14.855 -15.462 -3.607 1.00 0.00 A ATOM 557 C LEU A 39 -15.536 -18.568 -3.266 1.00 0.00 A ATOM 558 CA LEU A 39 -14.870 -18.130 -4.583 1.00 0.00 A ATOM 559 CB LEU A 39 -14.456 -19.358 -5.444 1.00 0.00 A ATOM 560 CD1 LEU A 39 -13.480 -20.252 -7.657 1.00 0.00 A ATOM 561 CD2 LEU A 39 -15.260 -18.425 -7.701 1.00 0.00 A ATOM 562 CG LEU A 39 -14.064 -19.026 -6.923 1.00 0.00 A ATOM 563 HN LEU A 39 -12.802 -17.623 -4.516 1.00 0.00 A ATOM 564 HA LEU A 39 -15.591 -17.545 -5.148 1.00 0.00 A ATOM 565 HB2 LEU A 39 -13.611 -19.838 -4.957 1.00 0.00 A ATOM 566 HB1 LEU A 39 -15.282 -20.066 -5.462 1.00 0.00 A ATOM 567 HD11 LEU A 39 -13.193 -19.970 -8.665 1.00 0.00 A ATOM 568 HD12 LEU A 39 -14.217 -21.039 -7.701 1.00 0.00 A ATOM 569 HD13 LEU A 39 -12.605 -20.607 -7.129 1.00 0.00 A ATOM 570 HD21 LEU A 39 -16.074 -19.138 -7.733 1.00 0.00 A ATOM 571 HD22 LEU A 39 -14.955 -18.186 -8.712 1.00 0.00 A ATOM 572 HD23 LEU A 39 -15.595 -17.520 -7.213 1.00 0.00 A ATOM 573 HG LEU A 39 -13.284 -18.274 -6.905 1.00 0.00 A ATOM 574 N LEU A 39 -13.694 -17.259 -4.338 1.00 0.00 A ATOM 575 O LEU A 39 -16.633 -19.132 -3.271 1.00 0.00 A ATOM 576 C MET A 40 -16.247 -17.309 -0.346 1.00 0.00 A ATOM 577 CA MET A 40 -15.375 -18.511 -0.782 1.00 0.00 A ATOM 578 CB MET A 40 -14.205 -18.725 0.212 1.00 0.00 A ATOM 579 CE MET A 40 -14.624 -21.794 -1.706 1.00 0.00 A ATOM 580 CG MET A 40 -13.241 -19.879 -0.129 1.00 0.00 A ATOM 581 HN MET A 40 -13.927 -17.971 -2.237 1.00 0.00 A ATOM 582 HA MET A 40 -15.997 -19.402 -0.788 1.00 0.00 A ATOM 583 HB2 MET A 40 -13.622 -17.812 0.266 1.00 0.00 A ATOM 584 HB1 MET A 40 -14.618 -18.921 1.197 1.00 0.00 A ATOM 585 HE1 MET A 40 -15.388 -21.064 -1.942 1.00 0.00 A ATOM 586 HE2 MET A 40 -15.045 -22.785 -1.774 1.00 0.00 A ATOM 587 HE3 MET A 40 -13.808 -21.700 -2.407 1.00 0.00 A ATOM 588 HG2 MET A 40 -12.856 -19.734 -1.130 1.00 0.00 A ATOM 589 HG1 MET A 40 -12.412 -19.858 0.570 1.00 0.00 A ATOM 590 N MET A 40 -14.843 -18.310 -2.145 1.00 0.00 A ATOM 591 O MET A 40 -16.978 -17.390 0.647 1.00 0.00 A ATOM 592 SD MET A 40 -14.016 -21.519 -0.036 1.00 0.00 A ATOM 593 C ASN A 41 -17.830 -14.653 -2.043 1.00 0.00 A ATOM 594 CA ASN A 41 -16.879 -14.941 -0.854 1.00 0.00 A ATOM 595 CB ASN A 41 -15.876 -13.764 -0.648 1.00 0.00 A ATOM 596 CG ASN A 41 -14.947 -13.957 0.555 1.00 0.00 A ATOM 597 HN ASN A 41 -15.538 -16.231 -1.868 1.00 0.00 A ATOM 598 HA ASN A 41 -17.470 -15.057 0.054 1.00 0.00 A ATOM 599 HB2 ASN A 41 -15.270 -13.659 -1.539 1.00 0.00 A ATOM 600 HB1 ASN A 41 -16.430 -12.841 -0.497 1.00 0.00 A ATOM 601 HD21 ASN A 41 -13.442 -13.127 -0.431 1.00 0.00 A ATOM 602 HD22 ASN A 41 -13.092 -13.639 1.185 1.00 0.00 A ATOM 603 N ASN A 41 -16.139 -16.198 -1.098 1.00 0.00 A ATOM 604 ND2 ASN A 41 -13.702 -13.535 0.424 1.00 0.00 A ATOM 605 O ASN A 41 -19.045 -14.850 -1.931 1.00 0.00 A ATOM 606 OD1 ASN A 41 -15.336 -14.503 1.589 1.00 0.00 A ATOM 607 C ASN A 42 -17.529 -14.612 -5.655 1.00 0.00 A ATOM 608 CA ASN A 42 -18.024 -13.821 -4.415 1.00 0.00 A ATOM 609 CB ASN A 42 -17.834 -12.303 -4.678 1.00 0.00 A ATOM 610 CG ASN A 42 -18.310 -11.391 -3.553 1.00 0.00 A ATOM 611 HN ASN A 42 -16.288 -14.150 -3.232 1.00 0.00 A ATOM 612 HA ASN A 42 -19.077 -14.033 -4.262 1.00 0.00 A ATOM 613 HB2 ASN A 42 -16.778 -12.112 -4.840 1.00 0.00 A ATOM 614 HB1 ASN A 42 -18.373 -12.024 -5.580 1.00 0.00 A ATOM 615 HD21 ASN A 42 -16.922 -10.057 -4.022 1.00 0.00 A ATOM 616 HD22 ASN A 42 -17.948 -9.649 -2.694 1.00 0.00 A ATOM 617 N ASN A 42 -17.263 -14.214 -3.195 1.00 0.00 A ATOM 618 ND2 ASN A 42 -17.661 -10.252 -3.406 1.00 0.00 A ATOM 619 O ASN A 42 -16.802 -15.597 -5.527 1.00 0.00 A ATOM 620 OD1 ASN A 42 -19.258 -11.703 -2.834 1.00 0.00 A ATOM 621 C LYS A 43 -17.178 -13.486 -9.109 1.00 0.00 A ATOM 622 CA LYS A 43 -17.455 -14.679 -8.166 1.00 0.00 A ATOM 623 CB LYS A 43 -18.484 -15.669 -8.810 1.00 0.00 A ATOM 624 CD LYS A 43 -19.661 -17.972 -8.701 1.00 0.00 A ATOM 625 CE LYS A 43 -19.863 -19.266 -7.878 1.00 0.00 A ATOM 626 CG LYS A 43 -18.726 -16.961 -7.994 1.00 0.00 A ATOM 627 HN LYS A 43 -18.655 -13.484 -6.886 1.00 0.00 A ATOM 628 HA LYS A 43 -16.515 -15.199 -7.999 1.00 0.00 A ATOM 629 HB2 LYS A 43 -19.434 -15.155 -8.922 1.00 0.00 A ATOM 630 HB1 LYS A 43 -18.133 -15.951 -9.799 1.00 0.00 A ATOM 631 HD2 LYS A 43 -20.625 -17.506 -8.853 1.00 0.00 A ATOM 632 HD1 LYS A 43 -19.234 -18.230 -9.663 1.00 0.00 A ATOM 633 HE2 LYS A 43 -18.899 -19.718 -7.689 1.00 0.00 A ATOM 634 HE1 LYS A 43 -20.327 -19.016 -6.933 1.00 0.00 A ATOM 635 HG2 LYS A 43 -17.772 -17.440 -7.812 1.00 0.00 A ATOM 636 HG1 LYS A 43 -19.165 -16.687 -7.039 1.00 0.00 A ATOM 637 HZ1 LYS A 43 -20.906 -21.084 -7.949 1.00 0.00 A ATOM 638 HZ2 LYS A 43 -20.236 -20.620 -9.430 1.00 0.00 A ATOM 639 HZ3 LYS A 43 -21.620 -19.845 -8.854 1.00 0.00 A ATOM 640 N LYS A 43 -17.961 -14.175 -6.864 1.00 0.00 A ATOM 641 NZ LYS A 43 -20.716 -20.271 -8.574 1.00 0.00 A ATOM 642 O LYS A 43 -17.173 -13.640 -10.339 1.00 0.00 A ATOM 643 C ASP A 44 -15.271 -10.862 -9.745 1.00 0.00 A ATOM 644 CA ASP A 44 -16.739 -11.052 -9.311 1.00 0.00 A ATOM 645 CB ASP A 44 -17.249 -9.803 -8.543 1.00 0.00 A ATOM 646 CG ASP A 44 -16.338 -9.333 -7.396 1.00 0.00 A ATOM 647 HN ASP A 44 -16.858 -12.249 -7.547 1.00 0.00 A ATOM 648 HA ASP A 44 -17.338 -11.155 -10.220 1.00 0.00 A ATOM 649 HB2 ASP A 44 -17.363 -8.983 -9.246 1.00 0.00 A ATOM 650 HB1 ASP A 44 -18.231 -10.027 -8.138 1.00 0.00 A ATOM 651 N ASP A 44 -16.925 -12.293 -8.524 1.00 0.00 A ATOM 652 O ASP A 44 -14.353 -11.474 -9.190 1.00 0.00 A ATOM 653 OD1 ASP A 44 -15.408 -8.522 -7.636 1.00 0.00 A ATOM 654 OD2 ASP A 44 -16.552 -9.758 -6.248 1.00 0.00 A ATOM 655 C CYS A 45 -12.915 -8.658 -10.787 1.00 0.00 A ATOM 656 CA CYS A 45 -13.786 -9.756 -11.432 1.00 0.00 A ATOM 657 CB CYS A 45 -14.111 -9.437 -12.909 1.00 0.00 A ATOM 658 HN CYS A 45 -15.815 -9.370 -10.950 1.00 0.00 A ATOM 659 HA CYS A 45 -13.229 -10.688 -11.399 1.00 0.00 A ATOM 660 HB2 CYS A 45 -14.649 -10.268 -13.341 1.00 0.00 A ATOM 661 HB1 CYS A 45 -14.745 -8.560 -12.948 1.00 0.00 A ATOM 662 N CYS A 45 -15.065 -9.949 -10.709 1.00 0.00 A ATOM 663 O CYS A 45 -12.223 -7.912 -11.495 1.00 0.00 A ATOM 664 SG CYS A 45 -12.677 -9.119 -13.978 1.00 0.00 A ATOM 665 C PHE A 46 -12.007 -6.284 -8.980 1.00 0.00 A ATOM 666 CA PHE A 46 -12.056 -7.785 -8.579 1.00 0.00 A ATOM 667 CB PHE A 46 -10.618 -8.398 -8.572 1.00 0.00 A ATOM 668 CD1 PHE A 46 -10.795 -10.900 -9.011 1.00 0.00 A ATOM 669 CD2 PHE A 46 -10.182 -10.188 -6.811 1.00 0.00 A ATOM 670 CE1 PHE A 46 -10.710 -12.219 -8.610 1.00 0.00 A ATOM 671 CE2 PHE A 46 -10.090 -11.508 -6.416 1.00 0.00 A ATOM 672 CG PHE A 46 -10.537 -9.858 -8.118 1.00 0.00 A ATOM 673 CZ PHE A 46 -10.348 -12.520 -7.320 1.00 0.00 A ATOM 674 HN PHE A 46 -13.655 -9.116 -8.977 1.00 0.00 A ATOM 675 HA PHE A 46 -12.450 -7.849 -7.570 1.00 0.00 A ATOM 676 HB2 PHE A 46 -10.212 -8.341 -9.579 1.00 0.00 A ATOM 677 HB1 PHE A 46 -9.985 -7.802 -7.921 1.00 0.00 A ATOM 678 HD1 PHE A 46 -11.079 -10.669 -10.032 1.00 0.00 A ATOM 679 HD2 PHE A 46 -9.976 -9.398 -6.098 1.00 0.00 A ATOM 680 HE1 PHE A 46 -10.911 -13.014 -9.317 1.00 0.00 A ATOM 681 HE2 PHE A 46 -9.814 -11.752 -5.400 1.00 0.00 A ATOM 682 HZ PHE A 46 -10.276 -13.553 -7.007 1.00 0.00 A ATOM 683 N PHE A 46 -12.965 -8.590 -9.435 1.00 0.00 A ATOM 684 O PHE A 46 -12.731 -5.453 -8.424 1.00 0.00 A ATOM 685 C PHE A 47 -11.959 -3.852 -11.092 1.00 0.00 A ATOM 686 CA PHE A 47 -10.798 -4.626 -10.422 1.00 0.00 A ATOM 687 CB PHE A 47 -9.585 -4.712 -11.392 1.00 0.00 A ATOM 688 CD1 PHE A 47 -7.573 -5.118 -9.899 1.00 0.00 A ATOM 689 CD2 PHE A 47 -8.192 -6.846 -11.435 1.00 0.00 A ATOM 690 CE1 PHE A 47 -6.523 -5.895 -9.453 1.00 0.00 A ATOM 691 CE2 PHE A 47 -7.141 -7.622 -10.990 1.00 0.00 A ATOM 692 CG PHE A 47 -8.426 -5.577 -10.894 1.00 0.00 A ATOM 693 CZ PHE A 47 -6.306 -7.145 -10.002 1.00 0.00 A ATOM 694 HN PHE A 47 -10.793 -6.732 -10.502 1.00 0.00 A ATOM 695 HA PHE A 47 -10.485 -4.086 -9.536 1.00 0.00 A ATOM 696 HB2 PHE A 47 -9.920 -5.124 -12.341 1.00 0.00 A ATOM 697 HB1 PHE A 47 -9.196 -3.714 -11.573 1.00 0.00 A ATOM 698 HD1 PHE A 47 -7.741 -4.138 -9.466 1.00 0.00 A ATOM 699 HD2 PHE A 47 -8.845 -7.225 -12.211 1.00 0.00 A ATOM 700 HE1 PHE A 47 -5.867 -5.523 -8.679 1.00 0.00 A ATOM 701 HE2 PHE A 47 -6.969 -8.600 -11.416 1.00 0.00 A ATOM 702 HZ PHE A 47 -5.481 -7.752 -9.651 1.00 0.00 A ATOM 703 N PHE A 47 -11.177 -5.988 -10.004 1.00 0.00 A ATOM 704 O PHE A 47 -11.844 -2.645 -11.323 1.00 0.00 A ATOM 705 C CYS A 48 -15.565 -4.594 -11.546 1.00 0.00 A ATOM 706 CA CYS A 48 -14.253 -3.936 -12.054 1.00 0.00 A ATOM 707 CB CYS A 48 -14.169 -4.068 -13.582 1.00 0.00 A ATOM 708 HN CYS A 48 -13.045 -5.522 -11.290 1.00 0.00 A ATOM 709 HA CYS A 48 -14.277 -2.881 -11.788 1.00 0.00 A ATOM 710 HB2 CYS A 48 -14.896 -3.413 -14.048 1.00 0.00 A ATOM 711 HB1 CYS A 48 -13.177 -3.789 -13.919 1.00 0.00 A ATOM 712 N CYS A 48 -13.053 -4.558 -11.436 1.00 0.00 A ATOM 713 O CYS A 48 -16.655 -4.124 -11.883 1.00 0.00 A ATOM 714 SG CYS A 48 -14.497 -5.759 -14.160 1.00 0.00 A ATOM 715 C LYS A 49 -17.569 -7.036 -11.155 1.00 0.00 A ATOM 716 CA LYS A 49 -16.566 -6.417 -10.120 1.00 0.00 A ATOM 717 CB LYS A 49 -17.270 -5.469 -9.091 1.00 0.00 A ATOM 718 CD LYS A 49 -18.899 -5.173 -7.115 1.00 0.00 A ATOM 719 CE LYS A 49 -19.765 -5.879 -6.057 1.00 0.00 A ATOM 720 CG LYS A 49 -18.175 -6.166 -8.051 1.00 0.00 A ATOM 721 HN LYS A 49 -14.536 -6.025 -10.572 1.00 0.00 A ATOM 722 HA LYS A 49 -16.127 -7.246 -9.572 1.00 0.00 A ATOM 723 HB2 LYS A 49 -16.507 -4.921 -8.551 1.00 0.00 A ATOM 724 HB1 LYS A 49 -17.874 -4.756 -9.643 1.00 0.00 A ATOM 725 HD2 LYS A 49 -18.158 -4.563 -6.609 1.00 0.00 A ATOM 726 HD1 LYS A 49 -19.533 -4.530 -7.715 1.00 0.00 A ATOM 727 HE2 LYS A 49 -19.132 -6.483 -5.423 1.00 0.00 A ATOM 728 HE1 LYS A 49 -20.267 -5.132 -5.452 1.00 0.00 A ATOM 729 HG2 LYS A 49 -18.919 -6.751 -8.578 1.00 0.00 A ATOM 730 HG1 LYS A 49 -17.562 -6.832 -7.453 1.00 0.00 A ATOM 731 HZ1 LYS A 49 -21.389 -6.205 -7.322 1.00 0.00 A ATOM 732 HZ2 LYS A 49 -21.393 -7.175 -5.941 1.00 0.00 A ATOM 733 HZ3 LYS A 49 -20.336 -7.523 -7.209 1.00 0.00 A ATOM 734 N LYS A 49 -15.433 -5.700 -10.762 1.00 0.00 A ATOM 735 NZ LYS A 49 -20.791 -6.755 -6.675 1.00 0.00 A ATOM 736 O LYS A 49 -18.726 -7.315 -10.834 1.00 0.00 A ATOM 737 C THR A 50 -17.990 -9.483 -13.132 1.00 0.00 A ATOM 738 CA THR A 50 -17.884 -7.973 -13.443 1.00 0.00 A ATOM 739 CB THR A 50 -17.212 -7.758 -14.844 1.00 0.00 A ATOM 740 CG2 THR A 50 -18.006 -8.387 -16.005 1.00 0.00 A ATOM 741 HN THR A 50 -16.210 -6.955 -12.623 1.00 0.00 A ATOM 742 HA THR A 50 -18.882 -7.540 -13.464 1.00 0.00 A ATOM 743 HB THR A 50 -16.214 -8.195 -14.821 1.00 0.00 A ATOM 744 HG1 THR A 50 -17.950 -5.965 -15.180 1.00 0.00 A ATOM 745 HG21 THR A 50 -17.500 -8.187 -16.940 1.00 0.00 A ATOM 746 HG22 THR A 50 -19.002 -7.967 -16.042 1.00 0.00 A ATOM 747 HG23 THR A 50 -18.074 -9.460 -15.863 1.00 0.00 A ATOM 748 N THR A 50 -17.097 -7.277 -12.394 1.00 0.00 A ATOM 749 O THR A 50 -17.113 -10.036 -12.479 1.00 0.00 A ATOM 750 OG1 THR A 50 -17.074 -6.356 -15.084 1.00 0.00 A ATOM 751 C THR A 51 -18.134 -12.336 -14.247 1.00 0.00 A ATOM 752 CA THR A 51 -19.232 -11.599 -13.452 1.00 0.00 A ATOM 753 CB THR A 51 -20.640 -12.058 -13.957 1.00 0.00 A ATOM 754 CG2 THR A 51 -20.863 -13.583 -13.786 1.00 0.00 A ATOM 755 HN THR A 51 -19.779 -9.625 -14.033 1.00 0.00 A ATOM 756 HA THR A 51 -19.147 -11.849 -12.400 1.00 0.00 A ATOM 757 HB THR A 51 -20.725 -11.813 -15.011 1.00 0.00 A ATOM 758 HG1 THR A 51 -21.838 -11.765 -12.411 1.00 0.00 A ATOM 759 HG21 THR A 51 -20.153 -14.129 -14.397 1.00 0.00 A ATOM 760 HG22 THR A 51 -21.867 -13.840 -14.099 1.00 0.00 A ATOM 761 HG23 THR A 51 -20.730 -13.866 -12.746 1.00 0.00 A ATOM 762 N THR A 51 -19.071 -10.137 -13.587 1.00 0.00 A ATOM 763 O THR A 51 -17.999 -12.133 -15.464 1.00 0.00 A ATOM 764 OG1 THR A 51 -21.656 -11.329 -13.249 1.00 0.00 A ATOM 765 C ILE A 52 -17.075 -15.280 -14.701 1.00 0.00 A ATOM 766 CA ILE A 52 -16.344 -14.032 -14.183 1.00 0.00 A ATOM 767 CB ILE A 52 -15.198 -14.483 -13.206 1.00 0.00 A ATOM 768 CD1 ILE A 52 -13.501 -13.619 -11.454 1.00 0.00 A ATOM 769 CG1 ILE A 52 -14.540 -13.259 -12.499 1.00 0.00 A ATOM 770 CG2 ILE A 52 -14.131 -15.318 -13.968 1.00 0.00 A ATOM 771 HN ILE A 52 -17.407 -13.161 -12.560 1.00 0.00 A ATOM 772 HA ILE A 52 -15.894 -13.497 -15.020 1.00 0.00 A ATOM 773 HB ILE A 52 -15.641 -15.124 -12.444 1.00 0.00 A ATOM 774 HD11 ILE A 52 -13.103 -12.711 -11.026 1.00 0.00 A ATOM 775 HD12 ILE A 52 -12.698 -14.179 -11.914 1.00 0.00 A ATOM 776 HD13 ILE A 52 -13.957 -14.213 -10.674 1.00 0.00 A ATOM 777 HG12 ILE A 52 -14.049 -12.634 -13.236 1.00 0.00 A ATOM 778 HG11 ILE A 52 -15.306 -12.672 -12.004 1.00 0.00 A ATOM 779 HG21 ILE A 52 -13.347 -15.622 -13.287 1.00 0.00 A ATOM 780 HG22 ILE A 52 -13.695 -14.725 -14.765 1.00 0.00 A ATOM 781 HG23 ILE A 52 -14.589 -16.202 -14.397 1.00 0.00 A ATOM 782 N ILE A 52 -17.328 -13.149 -13.541 1.00 0.00 A ATOM 783 O ILE A 52 -17.573 -16.083 -13.900 1.00 0.00 A ATOM 784 C VAL A 53 -16.795 -17.782 -16.592 1.00 0.00 A ATOM 785 CA VAL A 53 -17.765 -16.589 -16.672 1.00 0.00 A ATOM 786 CB VAL A 53 -18.164 -16.285 -18.167 1.00 0.00 A ATOM 787 CG1 VAL A 53 -18.741 -17.536 -18.879 1.00 0.00 A ATOM 788 CG2 VAL A 53 -19.173 -15.104 -18.225 1.00 0.00 A ATOM 789 HN VAL A 53 -16.807 -14.696 -16.597 1.00 0.00 A ATOM 790 HA VAL A 53 -18.675 -16.840 -16.125 1.00 0.00 A ATOM 791 HB VAL A 53 -17.266 -15.982 -18.698 1.00 0.00 A ATOM 792 HG11 VAL A 53 -19.627 -17.878 -18.358 1.00 0.00 A ATOM 793 HG12 VAL A 53 -18.003 -18.328 -18.881 1.00 0.00 A ATOM 794 HG13 VAL A 53 -19.000 -17.291 -19.902 1.00 0.00 A ATOM 795 HG21 VAL A 53 -19.425 -14.883 -19.255 1.00 0.00 A ATOM 796 HG22 VAL A 53 -18.734 -14.224 -17.772 1.00 0.00 A ATOM 797 HG23 VAL A 53 -20.075 -15.366 -17.685 1.00 0.00 A ATOM 798 N VAL A 53 -17.161 -15.414 -16.029 1.00 0.00 A ATOM 799 O VAL A 53 -17.201 -18.892 -16.229 1.00 0.00 A ATOM 800 C SER A 54 -13.136 -18.040 -16.369 1.00 0.00 A ATOM 801 CA SER A 54 -14.469 -18.598 -16.896 1.00 0.00 A ATOM 802 CB SER A 54 -14.270 -19.170 -18.321 1.00 0.00 A ATOM 803 HN SER A 54 -15.239 -16.632 -17.156 1.00 0.00 A ATOM 804 HA SER A 54 -14.801 -19.399 -16.235 1.00 0.00 A ATOM 805 HB2 SER A 54 -13.888 -18.397 -18.978 1.00 0.00 A ATOM 806 HB1 SER A 54 -13.566 -19.991 -18.290 1.00 0.00 A ATOM 807 HG SER A 54 -16.144 -19.713 -18.166 1.00 0.00 A ATOM 808 N SER A 54 -15.505 -17.545 -16.913 1.00 0.00 A ATOM 809 O SER A 54 -12.704 -16.951 -16.773 1.00 0.00 A ATOM 810 OG SER A 54 -15.487 -19.647 -18.868 1.00 0.00 A ATOM 811 C VAL A 55 -10.142 -19.440 -15.650 1.00 0.00 A ATOM 812 CA VAL A 55 -11.142 -18.507 -14.956 1.00 0.00 A ATOM 813 CB VAL A 55 -11.038 -18.723 -13.401 1.00 0.00 A ATOM 814 CG1 VAL A 55 -9.646 -18.308 -12.864 1.00 0.00 A ATOM 815 CG2 VAL A 55 -12.162 -17.975 -12.662 1.00 0.00 A ATOM 816 HN VAL A 55 -12.963 -19.585 -15.101 1.00 0.00 A ATOM 817 HA VAL A 55 -10.891 -17.471 -15.183 1.00 0.00 A ATOM 818 HB VAL A 55 -11.163 -19.786 -13.201 1.00 0.00 A ATOM 819 HG11 VAL A 55 -9.602 -18.484 -11.797 1.00 0.00 A ATOM 820 HG12 VAL A 55 -9.478 -17.256 -13.058 1.00 0.00 A ATOM 821 HG13 VAL A 55 -8.875 -18.887 -13.353 1.00 0.00 A ATOM 822 HG21 VAL A 55 -12.106 -18.189 -11.604 1.00 0.00 A ATOM 823 HG22 VAL A 55 -13.126 -18.291 -13.039 1.00 0.00 A ATOM 824 HG23 VAL A 55 -12.054 -16.906 -12.814 1.00 0.00 A ATOM 825 N VAL A 55 -12.496 -18.799 -15.460 1.00 0.00 A ATOM 826 O VAL A 55 -10.060 -20.637 -15.322 1.00 0.00 A ATOM 827 C GLU A 56 -6.996 -19.289 -16.879 1.00 0.00 A ATOM 828 CA GLU A 56 -8.395 -19.659 -17.358 1.00 0.00 A ATOM 829 CB GLU A 56 -8.551 -19.397 -18.875 1.00 0.00 A ATOM 830 CD GLU A 56 -10.264 -21.290 -19.217 1.00 0.00 A ATOM 831 CG GLU A 56 -9.920 -19.811 -19.452 1.00 0.00 A ATOM 832 HN GLU A 56 -9.509 -17.944 -16.810 1.00 0.00 A ATOM 833 HA GLU A 56 -8.553 -20.721 -17.170 1.00 0.00 A ATOM 834 HB2 GLU A 56 -8.409 -18.338 -19.066 1.00 0.00 A ATOM 835 HB1 GLU A 56 -7.782 -19.949 -19.406 1.00 0.00 A ATOM 836 HG2 GLU A 56 -10.688 -19.188 -19.001 1.00 0.00 A ATOM 837 HG1 GLU A 56 -9.914 -19.625 -20.522 1.00 0.00 A ATOM 838 N GLU A 56 -9.396 -18.896 -16.607 1.00 0.00 A ATOM 839 O GLU A 56 -6.789 -18.222 -16.301 1.00 0.00 A ATOM 840 OE1 GLU A 56 -9.588 -22.166 -19.801 1.00 0.00 A ATOM 841 OE2 GLU A 56 -11.211 -21.588 -18.455 1.00 0.00 A ATOM 842 C ASP A 57 -4.013 -19.104 -17.878 1.00 0.00 A ATOM 843 CA ASP A 57 -4.643 -19.968 -16.783 1.00 0.00 A ATOM 844 CB ASP A 57 -3.896 -21.317 -16.649 1.00 0.00 A ATOM 845 CG ASP A 57 -4.429 -22.159 -15.483 1.00 0.00 A ATOM 846 HN ASP A 57 -6.311 -21.060 -17.487 1.00 0.00 A ATOM 847 HA ASP A 57 -4.590 -19.439 -15.831 1.00 0.00 A ATOM 848 HB2 ASP A 57 -4.004 -21.879 -17.574 1.00 0.00 A ATOM 849 HB1 ASP A 57 -2.838 -21.126 -16.487 1.00 0.00 A ATOM 850 N ASP A 57 -6.052 -20.198 -17.099 1.00 0.00 A ATOM 851 O ASP A 57 -3.842 -19.563 -19.013 1.00 0.00 A ATOM 852 OD1 ASP A 57 -3.955 -21.972 -14.344 1.00 0.00 A ATOM 853 OD2 ASP A 57 -5.336 -22.996 -15.697 1.00 0.00 A ATOM 854 C TRP A 58 -1.533 -17.303 -18.518 1.00 0.00 A ATOM 855 CA TRP A 58 -3.027 -16.926 -18.462 1.00 0.00 A ATOM 856 CB TRP A 58 -3.201 -15.445 -18.029 1.00 0.00 A ATOM 857 CD1 TRP A 58 -2.884 -14.165 -20.249 1.00 0.00 A ATOM 858 CD2 TRP A 58 -1.305 -13.728 -18.713 1.00 0.00 A ATOM 859 CE2 TRP A 58 -1.033 -12.974 -19.869 1.00 0.00 A ATOM 860 CE3 TRP A 58 -0.447 -13.610 -17.614 1.00 0.00 A ATOM 861 CG TRP A 58 -2.509 -14.476 -18.967 1.00 0.00 A ATOM 862 CH2 TRP A 58 0.893 -12.032 -18.874 1.00 0.00 A ATOM 863 CZ2 TRP A 58 0.068 -12.127 -19.963 1.00 0.00 A ATOM 864 CZ3 TRP A 58 0.649 -12.772 -17.708 1.00 0.00 A ATOM 865 HN TRP A 58 -3.975 -17.512 -16.655 1.00 0.00 A ATOM 866 HA TRP A 58 -3.467 -17.051 -19.454 1.00 0.00 A ATOM 867 HB2 TRP A 58 -4.259 -15.196 -18.004 1.00 0.00 A ATOM 868 HB1 TRP A 58 -2.789 -15.310 -17.035 1.00 0.00 A ATOM 869 HD1 TRP A 58 -3.751 -14.574 -20.745 1.00 0.00 A ATOM 870 HE1 TRP A 58 -2.066 -12.880 -21.693 1.00 0.00 A ATOM 871 HE3 TRP A 58 -0.622 -14.171 -16.708 1.00 0.00 A ATOM 872 HH2 TRP A 58 1.762 -11.388 -18.906 1.00 0.00 A ATOM 873 HZ2 TRP A 58 0.265 -11.551 -20.855 1.00 0.00 A ATOM 874 HZ3 TRP A 58 1.329 -12.673 -16.868 1.00 0.00 A ATOM 875 N TRP A 58 -3.723 -17.835 -17.546 1.00 0.00 A ATOM 876 NE1 TRP A 58 -2.006 -13.259 -20.790 1.00 0.00 A ATOM 877 O TRP A 58 -0.823 -17.163 -17.517 1.00 0.00 A ATOM 878 C GLU A 59 1.047 -16.800 -20.288 1.00 0.00 A ATOM 879 CA GLU A 59 0.321 -18.105 -19.942 1.00 0.00 A ATOM 880 CB GLU A 59 0.431 -19.112 -21.109 1.00 0.00 A ATOM 881 CD GLU A 59 -0.338 -21.336 -22.103 1.00 0.00 A ATOM 882 CG GLU A 59 -0.327 -20.434 -20.868 1.00 0.00 A ATOM 883 HN GLU A 59 -1.742 -17.988 -20.389 1.00 0.00 A ATOM 884 HA GLU A 59 0.758 -18.545 -19.046 1.00 0.00 A ATOM 885 HB2 GLU A 59 0.032 -18.647 -22.006 1.00 0.00 A ATOM 886 HB1 GLU A 59 1.480 -19.347 -21.281 1.00 0.00 A ATOM 887 HG2 GLU A 59 0.139 -20.962 -20.042 1.00 0.00 A ATOM 888 HG1 GLU A 59 -1.354 -20.203 -20.594 1.00 0.00 A ATOM 889 N GLU A 59 -1.091 -17.808 -19.679 1.00 0.00 A ATOM 890 O GLU A 59 0.563 -16.026 -21.119 1.00 0.00 A ATOM 891 OE1 GLU A 59 -1.232 -21.167 -22.962 1.00 0.00 A ATOM 892 OE2 GLU A 59 0.559 -22.196 -22.237 1.00 0.00 A ATOM 893 C LYS A 60 4.138 -15.647 -20.905 1.00 0.00 A ATOM 894 CA LYS A 60 3.015 -15.358 -19.884 1.00 0.00 A ATOM 895 CB LYS A 60 3.588 -14.844 -18.535 1.00 0.00 A ATOM 896 CD LYS A 60 4.842 -15.363 -16.340 1.00 0.00 A ATOM 897 CE LYS A 60 3.604 -15.283 -15.426 1.00 0.00 A ATOM 898 CG LYS A 60 4.499 -15.842 -17.774 1.00 0.00 A ATOM 899 HN LYS A 60 2.496 -17.213 -18.975 1.00 0.00 A ATOM 900 HA LYS A 60 2.371 -14.585 -20.304 1.00 0.00 A ATOM 901 HB2 LYS A 60 4.161 -13.944 -18.724 1.00 0.00 A ATOM 902 HB1 LYS A 60 2.755 -14.582 -17.886 1.00 0.00 A ATOM 903 HD2 LYS A 60 5.552 -16.054 -15.900 1.00 0.00 A ATOM 904 HD1 LYS A 60 5.300 -14.380 -16.397 1.00 0.00 A ATOM 905 HE2 LYS A 60 2.893 -14.590 -15.854 1.00 0.00 A ATOM 906 HE1 LYS A 60 3.149 -16.263 -15.353 1.00 0.00 A ATOM 907 HG2 LYS A 60 3.996 -16.803 -17.711 1.00 0.00 A ATOM 908 HG1 LYS A 60 5.422 -15.967 -18.330 1.00 0.00 A ATOM 909 HZ1 LYS A 60 3.104 -14.879 -13.448 1.00 0.00 A ATOM 910 HZ2 LYS A 60 4.241 -13.813 -14.099 1.00 0.00 A ATOM 911 HZ3 LYS A 60 4.712 -15.383 -13.658 1.00 0.00 A ATOM 912 N LYS A 60 2.190 -16.559 -19.644 1.00 0.00 A ATOM 913 NZ LYS A 60 3.941 -14.811 -14.061 1.00 0.00 A ATOM 914 O LYS A 60 4.997 -14.788 -21.158 1.00 0.00 A ATOM 915 C GLY A 61 4.795 -18.647 -23.064 1.00 0.00 A ATOM 916 CA GLY A 61 5.067 -17.241 -22.529 1.00 0.00 A ATOM 917 HN GLY A 61 3.426 -17.500 -21.212 1.00 0.00 A ATOM 918 HA2 GLY A 61 5.006 -16.535 -23.351 1.00 0.00 A ATOM 919 HA1 GLY A 61 6.068 -17.202 -22.109 1.00 0.00 A ATOM 920 N GLY A 61 4.109 -16.852 -21.494 1.00 0.00 A ATOM 921 OT1 GLY A 61 3.616 -19.071 -23.081 1.00 0.00 A ATOM 922 OT2 GLY A 61 5.754 -19.344 -23.465 1.00 0.00 A TER ATOM 923 ZN ZN B 101 -3.540 -12.068 -5.816 1.00 0.00 B END
Contact the webmaster for help, if required. Thursday, May 2, 2024 1:21:20 PM GMT (wattos1)