NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
522662 |
2lkb   |
17988 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -5.713 8.182 6.603 1.00 0.00 A ATOM 2 CA ALA A 1 -7.004 8.969 6.841 1.00 0.00 A ATOM 3 CB ALA A 1 -7.073 9.406 8.305 1.00 0.00 A ATOM 4 HT1 ALA A 1 -8.448 7.564 7.372 1.00 0.00 A ATOM 5 HT2 ALA A 1 -7.927 7.447 5.759 1.00 0.00 A ATOM 6 HT3 ALA A 1 -8.975 8.699 6.226 1.00 0.00 A ATOM 7 HA ALA A 1 -7.017 9.840 6.203 1.00 0.00 A ATOM 8 HB1 ALA A 1 -6.097 9.307 8.757 1.00 0.00 A ATOM 9 HB2 ALA A 1 -7.779 8.784 8.834 1.00 0.00 A ATOM 10 HB3 ALA A 1 -7.390 10.437 8.358 1.00 0.00 A ATOM 11 N ALA A 1 -8.177 8.105 6.526 1.00 0.00 A ATOM 12 O ALA A 1 -4.667 8.749 6.359 1.00 0.00 A ATOM 13 C ARG A 2 -4.901 4.860 5.567 1.00 0.00 A ATOM 14 CA ARG A 2 -4.555 6.058 6.454 1.00 0.00 A ATOM 15 CB ARG A 2 -4.029 5.558 7.801 1.00 0.00 A ATOM 16 CD ARG A 2 -4.642 4.283 9.861 1.00 0.00 A ATOM 17 CG ARG A 2 -5.042 4.590 8.417 1.00 0.00 A ATOM 18 CZ ARG A 2 -6.789 3.568 10.726 1.00 0.00 A ATOM 19 HN ARG A 2 -6.633 6.444 6.873 1.00 0.00 A ATOM 20 HA ARG A 2 -3.798 6.658 5.971 1.00 0.00 A ATOM 21 HB2 ARG A 2 -3.088 5.049 7.652 1.00 0.00 A ATOM 22 HB1 ARG A 2 -3.885 6.396 8.465 1.00 0.00 A ATOM 23 HD2 ARG A 2 -3.628 3.911 9.883 1.00 0.00 A ATOM 24 HD1 ARG A 2 -4.708 5.184 10.452 1.00 0.00 A ATOM 25 HE ARG A 2 -5.242 2.336 10.561 1.00 0.00 A ATOM 26 HG2 ARG A 2 -6.024 5.039 8.402 1.00 0.00 A ATOM 27 HG1 ARG A 2 -5.056 3.672 7.847 1.00 0.00 A ATOM 28 HH11 ARG A 2 -6.597 5.481 10.167 1.00 0.00 A ATOM 29 HH12 ARG A 2 -8.155 5.032 10.774 1.00 0.00 A ATOM 30 HH21 ARG A 2 -7.270 1.731 11.358 1.00 0.00 A ATOM 31 HH22 ARG A 2 -8.535 2.909 11.449 1.00 0.00 A ATOM 32 N ARG A 2 -5.778 6.881 6.674 1.00 0.00 A ATOM 33 NE ARG A 2 -5.560 3.251 10.422 1.00 0.00 A ATOM 34 NH1 ARG A 2 -7.213 4.789 10.542 1.00 0.00 A ATOM 35 NH2 ARG A 2 -7.594 2.666 11.216 1.00 0.00 A ATOM 36 O ARG A 2 -6.050 4.496 5.420 1.00 0.00 A ATOM 37 C ASP A 3 -4.027 1.786 4.921 1.00 0.00 A ATOM 38 CA ASP A 3 -4.192 3.067 4.103 1.00 0.00 A ATOM 39 CB ASP A 3 -3.214 3.054 2.928 1.00 0.00 A ATOM 40 CG ASP A 3 -3.452 4.285 2.052 1.00 0.00 A ATOM 41 HN ASP A 3 -2.994 4.547 5.106 1.00 0.00 A ATOM 42 HA ASP A 3 -5.202 3.128 3.730 1.00 0.00 A ATOM 43 HB2 ASP A 3 -2.201 3.067 3.303 1.00 0.00 A ATOM 44 HB1 ASP A 3 -3.369 2.162 2.341 1.00 0.00 A ATOM 45 N ASP A 3 -3.915 4.241 4.975 1.00 0.00 A ATOM 46 O ASP A 3 -3.170 1.692 5.778 1.00 0.00 A ATOM 47 OD1 ASP A 3 -4.486 4.912 2.214 1.00 0.00 A ATOM 48 OD2 ASP A 3 -2.597 4.579 1.233 1.00 0.00 A ATOM 49 C ALA A 4 -3.981 -1.523 4.647 1.00 0.00 A ATOM 50 CA ALA A 4 -4.739 -0.464 5.450 1.00 0.00 A ATOM 51 CB ALA A 4 -6.142 -0.979 5.770 1.00 0.00 A ATOM 52 HN ALA A 4 -5.534 0.896 3.986 1.00 0.00 A ATOM 53 HA ALA A 4 -4.213 -0.271 6.369 1.00 0.00 A ATOM 54 HB1 ALA A 4 -6.503 -0.506 6.672 1.00 0.00 A ATOM 55 HB2 ALA A 4 -6.109 -2.049 5.916 1.00 0.00 A ATOM 56 HB3 ALA A 4 -6.808 -0.748 4.951 1.00 0.00 A ATOM 57 N ALA A 4 -4.845 0.800 4.673 1.00 0.00 A ATOM 58 O ALA A 4 -2.914 -1.959 5.032 1.00 0.00 A ATOM 59 C TYR A 5 -3.325 -2.398 1.430 1.00 0.00 A ATOM 60 CA TYR A 5 -3.856 -3.004 2.730 1.00 0.00 A ATOM 61 CB TYR A 5 -4.873 -4.090 2.385 1.00 0.00 A ATOM 62 CD1 TYR A 5 -6.887 -3.504 3.778 1.00 0.00 A ATOM 63 CD2 TYR A 5 -5.496 -5.368 4.465 1.00 0.00 A ATOM 64 CE1 TYR A 5 -7.724 -3.722 4.877 1.00 0.00 A ATOM 65 CE2 TYR A 5 -6.334 -5.587 5.566 1.00 0.00 A ATOM 66 CG TYR A 5 -5.772 -4.327 3.572 1.00 0.00 A ATOM 67 CZ TYR A 5 -7.449 -4.764 5.771 1.00 0.00 A ATOM 68 HN TYR A 5 -5.401 -1.598 3.266 1.00 0.00 A ATOM 69 HA TYR A 5 -3.041 -3.436 3.291 1.00 0.00 A ATOM 70 HB2 TYR A 5 -5.466 -3.775 1.540 1.00 0.00 A ATOM 71 HB1 TYR A 5 -4.354 -5.005 2.140 1.00 0.00 A ATOM 72 HD1 TYR A 5 -7.098 -2.699 3.087 1.00 0.00 A ATOM 73 HD2 TYR A 5 -4.637 -6.002 4.305 1.00 0.00 A ATOM 74 HE1 TYR A 5 -8.585 -3.088 5.036 1.00 0.00 A ATOM 75 HE2 TYR A 5 -6.121 -6.391 6.256 1.00 0.00 A ATOM 76 HH TYR A 5 -7.811 -5.551 7.472 1.00 0.00 A ATOM 77 N TYR A 5 -4.533 -1.954 3.547 1.00 0.00 A ATOM 78 O TYR A 5 -2.765 -3.088 0.601 1.00 0.00 A ATOM 79 OH TYR A 5 -8.275 -4.980 6.856 1.00 0.00 A ATOM 80 C ILE A 6 -1.800 0.377 0.249 1.00 0.00 A ATOM 81 CA ILE A 6 -3.037 -0.480 -0.021 1.00 0.00 A ATOM 82 CB ILE A 6 -4.150 0.405 -0.581 1.00 0.00 A ATOM 83 CD1 ILE A 6 -6.543 0.460 -1.290 1.00 0.00 A ATOM 84 CG1 ILE A 6 -5.401 -0.442 -0.822 1.00 0.00 A ATOM 85 CG2 ILE A 6 -3.698 1.028 -1.902 1.00 0.00 A ATOM 86 HN ILE A 6 -3.975 -0.587 1.911 1.00 0.00 A ATOM 87 HA ILE A 6 -2.794 -1.242 -0.741 1.00 0.00 A ATOM 88 HB ILE A 6 -4.375 1.189 0.126 1.00 0.00 A ATOM 89 HD11 ILE A 6 -7.343 0.436 -0.565 1.00 0.00 A ATOM 90 HD12 ILE A 6 -6.911 0.109 -2.244 1.00 0.00 A ATOM 91 HD13 ILE A 6 -6.182 1.473 -1.394 1.00 0.00 A ATOM 92 HG12 ILE A 6 -5.194 -1.185 -1.577 1.00 0.00 A ATOM 93 HG11 ILE A 6 -5.686 -0.932 0.097 1.00 0.00 A ATOM 94 HG21 ILE A 6 -2.801 1.609 -1.738 1.00 0.00 A ATOM 95 HG22 ILE A 6 -4.477 1.670 -2.283 1.00 0.00 A ATOM 96 HG23 ILE A 6 -3.493 0.245 -2.617 1.00 0.00 A ATOM 97 N ILE A 6 -3.510 -1.121 1.237 1.00 0.00 A ATOM 98 O ILE A 6 -1.693 1.035 1.265 1.00 0.00 A ATOM 99 C ALA A 7 0.592 2.026 -1.744 1.00 0.00 A ATOM 100 CA ALA A 7 0.367 1.185 -0.488 1.00 0.00 A ATOM 101 CB ALA A 7 1.561 0.255 -0.276 1.00 0.00 A ATOM 102 HN ALA A 7 -0.984 -0.162 -1.475 1.00 0.00 A ATOM 103 HA ALA A 7 0.255 1.833 0.367 1.00 0.00 A ATOM 104 HB1 ALA A 7 1.233 -0.771 -0.343 1.00 0.00 A ATOM 105 HB2 ALA A 7 1.989 0.435 0.700 1.00 0.00 A ATOM 106 HB3 ALA A 7 2.303 0.445 -1.035 1.00 0.00 A ATOM 107 N ALA A 7 -0.868 0.373 -0.664 1.00 0.00 A ATOM 108 O ALA A 7 1.259 3.041 -1.715 1.00 0.00 A ATOM 109 C LYS A 8 -1.081 3.139 -4.411 1.00 0.00 A ATOM 110 CA LYS A 8 0.210 2.369 -4.112 1.00 0.00 A ATOM 111 CB LYS A 8 0.511 1.387 -5.249 1.00 0.00 A ATOM 112 CD LYS A 8 1.689 -0.768 -5.738 1.00 0.00 A ATOM 113 CE LYS A 8 0.697 -1.165 -6.834 1.00 0.00 A ATOM 114 CG LYS A 8 0.971 0.050 -4.660 1.00 0.00 A ATOM 115 HN LYS A 8 -0.495 0.787 -2.843 1.00 0.00 A ATOM 116 HA LYS A 8 1.028 3.062 -4.005 1.00 0.00 A ATOM 117 HB2 LYS A 8 -0.381 1.235 -5.838 1.00 0.00 A ATOM 118 HB1 LYS A 8 1.293 1.787 -5.875 1.00 0.00 A ATOM 119 HD2 LYS A 8 2.483 -0.176 -6.168 1.00 0.00 A ATOM 120 HD1 LYS A 8 2.106 -1.659 -5.293 1.00 0.00 A ATOM 121 HE2 LYS A 8 -0.310 -1.102 -6.451 1.00 0.00 A ATOM 122 HE1 LYS A 8 0.806 -0.498 -7.676 1.00 0.00 A ATOM 123 HG2 LYS A 8 1.650 0.234 -3.840 1.00 0.00 A ATOM 124 HG1 LYS A 8 0.115 -0.500 -4.301 1.00 0.00 A ATOM 125 HZ1 LYS A 8 1.422 -2.552 -8.208 1.00 0.00 A ATOM 126 HZ2 LYS A 8 0.083 -3.095 -7.321 1.00 0.00 A ATOM 127 HZ3 LYS A 8 1.612 -3.019 -6.586 1.00 0.00 A ATOM 128 N LYS A 8 0.037 1.606 -2.847 1.00 0.00 A ATOM 129 NZ LYS A 8 0.974 -2.564 -7.270 1.00 0.00 A ATOM 130 O LYS A 8 -2.141 2.782 -3.939 1.00 0.00 A ATOM 131 C PRO A 9 -3.463 4.253 -5.709 1.00 0.00 A ATOM 132 CA PRO A 9 -2.152 5.044 -5.557 1.00 0.00 A ATOM 133 CB PRO A 9 -1.702 5.645 -6.886 1.00 0.00 A ATOM 134 CD PRO A 9 0.254 4.698 -5.799 1.00 0.00 A ATOM 135 CG PRO A 9 -0.225 5.813 -6.738 1.00 0.00 A ATOM 136 HA PRO A 9 -2.279 5.833 -4.836 1.00 0.00 A ATOM 137 HB2 PRO A 9 -1.921 4.971 -7.700 1.00 0.00 A ATOM 138 HB1 PRO A 9 -2.168 6.604 -7.047 1.00 0.00 A ATOM 139 HD2 PRO A 9 0.747 3.920 -6.363 1.00 0.00 A ATOM 140 HD1 PRO A 9 0.910 5.095 -5.041 1.00 0.00 A ATOM 141 HG2 PRO A 9 0.255 5.722 -7.703 1.00 0.00 A ATOM 142 HG1 PRO A 9 -0.002 6.774 -6.301 1.00 0.00 A ATOM 143 N PRO A 9 -0.987 4.192 -5.184 1.00 0.00 A ATOM 144 O PRO A 9 -4.022 3.774 -4.742 1.00 0.00 A ATOM 145 C HIS A 10 -4.937 1.882 -7.230 1.00 0.00 A ATOM 146 CA HIS A 10 -5.243 3.374 -7.095 1.00 0.00 A ATOM 147 CB HIS A 10 -5.942 3.869 -8.362 1.00 0.00 A ATOM 148 CD2 HIS A 10 -7.416 5.933 -7.669 1.00 0.00 A ATOM 149 CE1 HIS A 10 -6.079 7.509 -8.328 1.00 0.00 A ATOM 150 CG HIS A 10 -6.307 5.319 -8.199 1.00 0.00 A ATOM 151 HN HIS A 10 -3.521 4.521 -7.675 1.00 0.00 A ATOM 152 HA HIS A 10 -5.885 3.535 -6.243 1.00 0.00 A ATOM 153 HB2 HIS A 10 -5.278 3.757 -9.208 1.00 0.00 A ATOM 154 HB1 HIS A 10 -6.838 3.290 -8.529 1.00 0.00 A ATOM 155 HD1 HIS A 10 -4.590 6.239 -9.037 1.00 0.00 A ATOM 156 HD2 HIS A 10 -8.271 5.422 -7.252 1.00 0.00 A ATOM 157 HE1 HIS A 10 -5.660 8.482 -8.539 1.00 0.00 A ATOM 158 HE2 HIS A 10 -7.900 7.996 -7.453 1.00 0.00 A ATOM 159 N HIS A 10 -3.969 4.123 -6.905 1.00 0.00 A ATOM 160 ND1 HIS A 10 -5.468 6.344 -8.614 1.00 0.00 A ATOM 161 NE2 HIS A 10 -7.267 7.312 -7.753 1.00 0.00 A ATOM 162 O HIS A 10 -5.827 1.063 -7.346 1.00 0.00 A ATOM 163 C ASN A 11 -2.992 -0.482 -5.965 1.00 0.00 A ATOM 164 CA ASN A 11 -3.314 0.089 -7.348 1.00 0.00 A ATOM 165 CB ASN A 11 -2.089 -0.033 -8.254 1.00 0.00 A ATOM 166 CG ASN A 11 -2.397 0.596 -9.613 1.00 0.00 A ATOM 167 HN ASN A 11 -2.983 2.204 -7.125 1.00 0.00 A ATOM 168 HA ASN A 11 -4.139 -0.459 -7.782 1.00 0.00 A ATOM 169 HB2 ASN A 11 -1.254 0.480 -7.801 1.00 0.00 A ATOM 170 HB1 ASN A 11 -1.842 -1.075 -8.389 1.00 0.00 A ATOM 171 HD21 ASN A 11 -0.780 1.750 -9.601 1.00 0.00 A ATOM 172 HD22 ASN A 11 -1.768 1.898 -10.974 1.00 0.00 A ATOM 173 N ASN A 11 -3.684 1.524 -7.218 1.00 0.00 A ATOM 174 ND2 ASN A 11 -1.581 1.488 -10.104 1.00 0.00 A ATOM 175 O ASN A 11 -2.561 0.226 -5.077 1.00 0.00 A ATOM 176 OD1 ASN A 11 -3.396 0.283 -10.229 1.00 0.00 A ATOM 177 C CYS A 12 -1.677 -3.263 -4.560 1.00 0.00 A ATOM 178 CA CYS A 12 -2.918 -2.378 -4.452 1.00 0.00 A ATOM 179 CB CYS A 12 -4.109 -3.239 -4.019 1.00 0.00 A ATOM 180 HN CYS A 12 -3.556 -2.306 -6.505 1.00 0.00 A ATOM 181 HA CYS A 12 -2.747 -1.605 -3.717 1.00 0.00 A ATOM 182 HB2 CYS A 12 -4.209 -4.075 -4.692 1.00 0.00 A ATOM 183 HB1 CYS A 12 -3.938 -3.605 -3.017 1.00 0.00 A ATOM 184 N CYS A 12 -3.203 -1.756 -5.776 1.00 0.00 A ATOM 185 O CYS A 12 -1.224 -3.583 -5.641 1.00 0.00 A ATOM 186 SG CYS A 12 -5.630 -2.254 -4.048 1.00 0.00 A ATOM 187 C VAL A 13 -0.341 -5.979 -3.739 1.00 0.00 A ATOM 188 CA VAL A 13 0.087 -4.530 -3.493 1.00 0.00 A ATOM 189 CB VAL A 13 0.831 -4.437 -2.159 1.00 0.00 A ATOM 190 CG1 VAL A 13 2.141 -5.221 -2.247 1.00 0.00 A ATOM 191 CG2 VAL A 13 1.136 -2.971 -1.848 1.00 0.00 A ATOM 192 HN VAL A 13 -1.505 -3.394 -2.586 1.00 0.00 A ATOM 193 HA VAL A 13 0.736 -4.204 -4.292 1.00 0.00 A ATOM 194 HB VAL A 13 0.215 -4.854 -1.374 1.00 0.00 A ATOM 195 HG11 VAL A 13 2.825 -4.868 -1.490 1.00 0.00 A ATOM 196 HG12 VAL A 13 2.580 -5.078 -3.224 1.00 0.00 A ATOM 197 HG13 VAL A 13 1.943 -6.272 -2.093 1.00 0.00 A ATOM 198 HG21 VAL A 13 0.240 -2.484 -1.494 1.00 0.00 A ATOM 199 HG22 VAL A 13 1.484 -2.477 -2.744 1.00 0.00 A ATOM 200 HG23 VAL A 13 1.900 -2.916 -1.087 1.00 0.00 A ATOM 201 N VAL A 13 -1.124 -3.663 -3.449 1.00 0.00 A ATOM 202 O VAL A 13 -1.250 -6.483 -3.111 1.00 0.00 A ATOM 203 C TYR A 14 0.114 -8.911 -3.678 1.00 0.00 A ATOM 204 CA TYR A 14 -0.069 -8.066 -4.939 1.00 0.00 A ATOM 205 CB TYR A 14 0.820 -8.610 -6.059 1.00 0.00 A ATOM 206 CD1 TYR A 14 3.124 -7.782 -5.463 1.00 0.00 A ATOM 207 CD2 TYR A 14 2.599 -10.123 -5.109 1.00 0.00 A ATOM 208 CE1 TYR A 14 4.418 -7.998 -4.974 1.00 0.00 A ATOM 209 CE2 TYR A 14 3.893 -10.339 -4.619 1.00 0.00 A ATOM 210 CG TYR A 14 2.215 -8.845 -5.531 1.00 0.00 A ATOM 211 CZ TYR A 14 4.802 -9.276 -4.552 1.00 0.00 A ATOM 212 HN TYR A 14 1.035 -6.228 -5.149 1.00 0.00 A ATOM 213 HA TYR A 14 -1.102 -8.106 -5.250 1.00 0.00 A ATOM 214 HB2 TYR A 14 0.411 -9.541 -6.423 1.00 0.00 A ATOM 215 HB1 TYR A 14 0.859 -7.895 -6.868 1.00 0.00 A ATOM 216 HD1 TYR A 14 2.827 -6.796 -5.789 1.00 0.00 A ATOM 217 HD2 TYR A 14 1.897 -10.943 -5.161 1.00 0.00 A ATOM 218 HE1 TYR A 14 5.120 -7.178 -4.922 1.00 0.00 A ATOM 219 HE2 TYR A 14 4.190 -11.325 -4.294 1.00 0.00 A ATOM 220 HH TYR A 14 6.525 -10.091 -4.668 1.00 0.00 A ATOM 221 N TYR A 14 0.306 -6.653 -4.652 1.00 0.00 A ATOM 222 O TYR A 14 -0.704 -9.750 -3.359 1.00 0.00 A ATOM 223 OH TYR A 14 6.077 -9.489 -4.069 1.00 0.00 A ATOM 224 C GLU A 15 2.652 -8.941 -0.999 1.00 0.00 A ATOM 225 CA GLU A 15 1.410 -9.476 -1.708 1.00 0.00 A ATOM 226 CB GLU A 15 1.634 -10.951 -2.056 1.00 0.00 A ATOM 227 CD GLU A 15 1.981 -13.237 -1.108 1.00 0.00 A ATOM 228 CG GLU A 15 1.656 -11.780 -0.771 1.00 0.00 A ATOM 229 HN GLU A 15 1.822 -8.004 -3.227 1.00 0.00 A ATOM 230 HA GLU A 15 0.553 -9.385 -1.056 1.00 0.00 A ATOM 231 HB2 GLU A 15 0.839 -11.298 -2.697 1.00 0.00 A ATOM 232 HB1 GLU A 15 2.581 -11.060 -2.563 1.00 0.00 A ATOM 233 HG2 GLU A 15 2.408 -11.388 -0.101 1.00 0.00 A ATOM 234 HG1 GLU A 15 0.689 -11.731 -0.293 1.00 0.00 A ATOM 235 N GLU A 15 1.178 -8.691 -2.954 1.00 0.00 A ATOM 236 O GLU A 15 3.760 -9.359 -1.276 1.00 0.00 A ATOM 237 OE1 GLU A 15 2.192 -13.521 -2.275 1.00 0.00 A ATOM 238 OE2 GLU A 15 2.014 -14.043 -0.193 1.00 0.00 A ATOM 239 C CYS A 16 4.246 -8.600 1.521 1.00 0.00 A ATOM 240 CA CYS A 16 3.674 -7.495 0.636 1.00 0.00 A ATOM 241 CB CYS A 16 3.267 -6.292 1.490 1.00 0.00 A ATOM 242 HN CYS A 16 1.589 -7.706 0.137 1.00 0.00 A ATOM 243 HA CYS A 16 4.421 -7.190 -0.084 1.00 0.00 A ATOM 244 HB2 CYS A 16 4.153 -5.797 1.856 1.00 0.00 A ATOM 245 HB1 CYS A 16 2.695 -5.604 0.886 1.00 0.00 A ATOM 246 N CYS A 16 2.487 -8.030 -0.082 1.00 0.00 A ATOM 247 O CYS A 16 3.522 -9.298 2.202 1.00 0.00 A ATOM 248 SG CYS A 16 2.260 -6.846 2.889 1.00 0.00 A ATOM 249 C PHE A 17 6.940 -9.213 3.482 1.00 0.00 A ATOM 250 CA PHE A 17 6.159 -9.848 2.329 1.00 0.00 A ATOM 251 CB PHE A 17 7.094 -10.677 1.441 1.00 0.00 A ATOM 252 CD1 PHE A 17 8.697 -8.846 0.782 1.00 0.00 A ATOM 253 CD2 PHE A 17 9.532 -10.718 2.076 1.00 0.00 A ATOM 254 CE1 PHE A 17 9.978 -8.280 0.777 1.00 0.00 A ATOM 255 CE2 PHE A 17 10.811 -10.153 2.070 1.00 0.00 A ATOM 256 CG PHE A 17 8.474 -10.065 1.432 1.00 0.00 A ATOM 257 CZ PHE A 17 11.035 -8.934 1.422 1.00 0.00 A ATOM 258 HN PHE A 17 6.102 -8.206 0.938 1.00 0.00 A ATOM 259 HA PHE A 17 5.387 -10.487 2.730 1.00 0.00 A ATOM 260 HB2 PHE A 17 7.148 -11.686 1.821 1.00 0.00 A ATOM 261 HB1 PHE A 17 6.705 -10.697 0.434 1.00 0.00 A ATOM 262 HD1 PHE A 17 7.881 -8.341 0.285 1.00 0.00 A ATOM 263 HD2 PHE A 17 9.360 -11.660 2.577 1.00 0.00 A ATOM 264 HE1 PHE A 17 10.150 -7.339 0.275 1.00 0.00 A ATOM 265 HE2 PHE A 17 11.626 -10.656 2.568 1.00 0.00 A ATOM 266 HZ PHE A 17 12.021 -8.498 1.419 1.00 0.00 A ATOM 267 N PHE A 17 5.539 -8.774 1.504 1.00 0.00 A ATOM 268 O PHE A 17 6.620 -8.131 3.933 1.00 0.00 A ATOM 269 C ASP A 18 9.277 -7.921 4.679 1.00 0.00 A ATOM 270 CA ASP A 18 8.736 -9.289 5.096 1.00 0.00 A ATOM 271 CB ASP A 18 9.899 -10.218 5.453 1.00 0.00 A ATOM 272 CG ASP A 18 9.350 -11.533 6.010 1.00 0.00 A ATOM 273 HN ASP A 18 8.200 -10.743 3.598 1.00 0.00 A ATOM 274 HA ASP A 18 8.092 -9.173 5.954 1.00 0.00 A ATOM 275 HB2 ASP A 18 10.485 -10.417 4.569 1.00 0.00 A ATOM 276 HB1 ASP A 18 10.520 -9.746 6.199 1.00 0.00 A ATOM 277 N ASP A 18 7.955 -9.871 3.969 1.00 0.00 A ATOM 278 O ASP A 18 9.717 -7.727 3.564 1.00 0.00 A ATOM 279 OD1 ASP A 18 8.171 -11.574 6.322 1.00 0.00 A ATOM 280 OD2 ASP A 18 10.116 -12.476 6.113 1.00 0.00 A ATOM 281 C ALA A 19 11.269 -5.596 5.267 1.00 0.00 A ATOM 282 CA ALA A 19 9.740 -5.609 5.232 1.00 0.00 A ATOM 283 CB ALA A 19 9.193 -4.600 6.242 1.00 0.00 A ATOM 284 HN ALA A 19 8.874 -7.147 6.461 1.00 0.00 A ATOM 285 HA ALA A 19 9.404 -5.340 4.240 1.00 0.00 A ATOM 286 HB1 ALA A 19 9.715 -3.662 6.132 1.00 0.00 A ATOM 287 HB2 ALA A 19 9.338 -4.979 7.243 1.00 0.00 A ATOM 288 HB3 ALA A 19 8.138 -4.450 6.063 1.00 0.00 A ATOM 289 N ALA A 19 9.239 -6.969 5.569 1.00 0.00 A ATOM 290 O ALA A 19 11.890 -4.554 5.184 1.00 0.00 A ATOM 291 C PHE A 20 13.917 -6.008 4.221 1.00 0.00 A ATOM 292 CA PHE A 20 13.373 -6.776 5.426 1.00 0.00 A ATOM 293 CB PHE A 20 13.851 -8.228 5.366 1.00 0.00 A ATOM 294 CD1 PHE A 20 15.913 -8.288 6.816 1.00 0.00 A ATOM 295 CD2 PHE A 20 16.181 -8.295 4.406 1.00 0.00 A ATOM 296 CE1 PHE A 20 17.304 -8.328 6.971 1.00 0.00 A ATOM 297 CE2 PHE A 20 17.573 -8.335 4.562 1.00 0.00 A ATOM 298 CG PHE A 20 15.352 -8.272 5.533 1.00 0.00 A ATOM 299 CZ PHE A 20 18.134 -8.352 5.844 1.00 0.00 A ATOM 300 HN PHE A 20 11.370 -7.572 5.453 1.00 0.00 A ATOM 301 HA PHE A 20 13.724 -6.316 6.338 1.00 0.00 A ATOM 302 HB2 PHE A 20 13.384 -8.795 6.159 1.00 0.00 A ATOM 303 HB1 PHE A 20 13.584 -8.656 4.411 1.00 0.00 A ATOM 304 HD1 PHE A 20 15.273 -8.270 7.686 1.00 0.00 A ATOM 305 HD2 PHE A 20 15.749 -8.283 3.416 1.00 0.00 A ATOM 306 HE1 PHE A 20 17.737 -8.341 7.961 1.00 0.00 A ATOM 307 HE2 PHE A 20 18.213 -8.354 3.692 1.00 0.00 A ATOM 308 HZ PHE A 20 19.207 -8.383 5.964 1.00 0.00 A ATOM 309 N PHE A 20 11.885 -6.740 5.389 1.00 0.00 A ATOM 310 O PHE A 20 14.850 -5.237 4.333 1.00 0.00 A ATOM 311 C SER A 21 13.136 -4.101 1.819 1.00 0.00 A ATOM 312 CA SER A 21 13.804 -5.475 1.862 1.00 0.00 A ATOM 313 CB SER A 21 13.429 -6.262 0.606 1.00 0.00 A ATOM 314 HN SER A 21 12.577 -6.822 3.005 1.00 0.00 A ATOM 315 HA SER A 21 14.876 -5.355 1.908 1.00 0.00 A ATOM 316 HB2 SER A 21 12.363 -6.409 0.575 1.00 0.00 A ATOM 317 HB1 SER A 21 13.739 -5.709 -0.270 1.00 0.00 A ATOM 318 HG SER A 21 14.282 -7.777 -0.269 1.00 0.00 A ATOM 319 N SER A 21 13.332 -6.203 3.071 1.00 0.00 A ATOM 320 O SER A 21 13.256 -3.369 0.857 1.00 0.00 A ATOM 321 OG SER A 21 14.075 -7.528 0.635 1.00 0.00 A ATOM 322 C SER A 22 10.862 -2.285 1.638 1.00 0.00 A ATOM 323 CA SER A 22 11.741 -2.426 2.881 1.00 0.00 A ATOM 324 CB SER A 22 12.786 -1.311 2.897 1.00 0.00 A ATOM 325 HN SER A 22 12.340 -4.359 3.619 1.00 0.00 A ATOM 326 HA SER A 22 11.126 -2.356 3.766 1.00 0.00 A ATOM 327 HB2 SER A 22 13.431 -1.405 2.041 1.00 0.00 A ATOM 328 HB1 SER A 22 12.287 -0.351 2.865 1.00 0.00 A ATOM 329 HG SER A 22 13.075 -1.000 4.797 1.00 0.00 A ATOM 330 N SER A 22 12.425 -3.749 2.856 1.00 0.00 A ATOM 331 O SER A 22 10.604 -1.193 1.172 1.00 0.00 A ATOM 332 OG SER A 22 13.565 -1.415 4.082 1.00 0.00 A ATOM 333 C TYR A 23 8.281 -2.490 0.194 1.00 0.00 A ATOM 334 CA TYR A 23 9.541 -3.299 -0.121 1.00 0.00 A ATOM 335 CB TYR A 23 9.140 -4.711 -0.549 1.00 0.00 A ATOM 336 CD1 TYR A 23 8.905 -4.666 -3.057 1.00 0.00 A ATOM 337 CD2 TYR A 23 6.905 -4.535 -1.693 1.00 0.00 A ATOM 338 CE1 TYR A 23 8.120 -4.595 -4.215 1.00 0.00 A ATOM 339 CE2 TYR A 23 6.120 -4.464 -2.851 1.00 0.00 A ATOM 340 CG TYR A 23 8.296 -4.636 -1.797 1.00 0.00 A ATOM 341 CZ TYR A 23 6.728 -4.494 -4.112 1.00 0.00 A ATOM 342 HN TYR A 23 10.622 -4.251 1.483 1.00 0.00 A ATOM 343 HA TYR A 23 10.085 -2.821 -0.918 1.00 0.00 A ATOM 344 HB2 TYR A 23 10.028 -5.294 -0.747 1.00 0.00 A ATOM 345 HB1 TYR A 23 8.571 -5.180 0.242 1.00 0.00 A ATOM 346 HD1 TYR A 23 9.979 -4.744 -3.137 1.00 0.00 A ATOM 347 HD2 TYR A 23 6.436 -4.510 -0.720 1.00 0.00 A ATOM 348 HE1 TYR A 23 8.591 -4.617 -5.187 1.00 0.00 A ATOM 349 HE2 TYR A 23 5.045 -4.386 -2.771 1.00 0.00 A ATOM 350 HH TYR A 23 5.177 -3.899 -5.052 1.00 0.00 A ATOM 351 N TYR A 23 10.402 -3.378 1.094 1.00 0.00 A ATOM 352 O TYR A 23 7.951 -1.539 -0.489 1.00 0.00 A ATOM 353 OH TYR A 23 5.955 -4.424 -5.253 1.00 0.00 A ATOM 354 C CYS A 24 6.739 -0.696 2.032 1.00 0.00 A ATOM 355 CA CYS A 24 6.347 -2.104 1.593 1.00 0.00 A ATOM 356 CB CYS A 24 5.633 -2.821 2.741 1.00 0.00 A ATOM 357 HN CYS A 24 7.869 -3.619 1.771 1.00 0.00 A ATOM 358 HA CYS A 24 5.694 -2.047 0.738 1.00 0.00 A ATOM 359 HB2 CYS A 24 5.580 -3.878 2.526 1.00 0.00 A ATOM 360 HB1 CYS A 24 6.180 -2.667 3.659 1.00 0.00 A ATOM 361 N CYS A 24 7.580 -2.855 1.230 1.00 0.00 A ATOM 362 O CYS A 24 6.223 0.290 1.540 1.00 0.00 A ATOM 363 SG CYS A 24 3.957 -2.157 2.919 1.00 0.00 A ATOM 364 C ASN A 25 8.629 1.528 2.223 1.00 0.00 A ATOM 365 CA ASN A 25 8.098 0.742 3.418 1.00 0.00 A ATOM 366 CB ASN A 25 9.213 0.581 4.454 1.00 0.00 A ATOM 367 CG ASN A 25 8.706 -0.272 5.619 1.00 0.00 A ATOM 368 HN ASN A 25 8.063 -1.407 3.324 1.00 0.00 A ATOM 369 HA ASN A 25 7.264 1.266 3.858 1.00 0.00 A ATOM 370 HB2 ASN A 25 10.063 0.096 3.996 1.00 0.00 A ATOM 371 HB1 ASN A 25 9.506 1.551 4.822 1.00 0.00 A ATOM 372 HD21 ASN A 25 7.064 -0.851 4.663 1.00 0.00 A ATOM 373 HD22 ASN A 25 7.247 -1.466 6.235 1.00 0.00 A ATOM 374 N ASN A 25 7.658 -0.597 2.949 1.00 0.00 A ATOM 375 ND2 ASN A 25 7.578 -0.916 5.496 1.00 0.00 A ATOM 376 O ASN A 25 8.447 2.724 2.121 1.00 0.00 A ATOM 377 OD1 ASN A 25 9.350 -0.363 6.645 1.00 0.00 A ATOM 378 C GLY A 26 8.692 2.267 -0.612 1.00 0.00 A ATOM 379 CA GLY A 26 9.828 1.557 0.120 1.00 0.00 A ATOM 380 HN GLY A 26 9.413 -0.108 1.420 1.00 0.00 A ATOM 381 HA2 GLY A 26 10.566 2.281 0.433 1.00 0.00 A ATOM 382 HA1 GLY A 26 10.285 0.838 -0.541 1.00 0.00 A ATOM 383 N GLY A 26 9.283 0.858 1.314 1.00 0.00 A ATOM 384 O GLY A 26 8.825 3.399 -1.029 1.00 0.00 A ATOM 385 C VAL A 27 5.990 3.499 -0.667 1.00 0.00 A ATOM 386 CA VAL A 27 6.434 2.276 -1.471 1.00 0.00 A ATOM 387 CB VAL A 27 5.267 1.295 -1.596 1.00 0.00 A ATOM 388 CG1 VAL A 27 4.055 2.020 -2.182 1.00 0.00 A ATOM 389 CG2 VAL A 27 5.668 0.144 -2.522 1.00 0.00 A ATOM 390 HN VAL A 27 7.475 0.702 -0.424 1.00 0.00 A ATOM 391 HA VAL A 27 6.751 2.586 -2.454 1.00 0.00 A ATOM 392 HB VAL A 27 5.018 0.906 -0.620 1.00 0.00 A ATOM 393 HG11 VAL A 27 4.389 2.842 -2.798 1.00 0.00 A ATOM 394 HG12 VAL A 27 3.440 2.399 -1.380 1.00 0.00 A ATOM 395 HG13 VAL A 27 3.479 1.332 -2.783 1.00 0.00 A ATOM 396 HG21 VAL A 27 5.229 0.297 -3.497 1.00 0.00 A ATOM 397 HG22 VAL A 27 5.312 -0.789 -2.110 1.00 0.00 A ATOM 398 HG23 VAL A 27 6.743 0.111 -2.612 1.00 0.00 A ATOM 399 N VAL A 27 7.570 1.617 -0.768 1.00 0.00 A ATOM 400 O VAL A 27 5.809 4.575 -1.201 1.00 0.00 A ATOM 401 C CYS A 28 6.563 5.500 1.575 1.00 0.00 A ATOM 402 CA CYS A 28 5.408 4.495 1.465 1.00 0.00 A ATOM 403 CB CYS A 28 5.031 3.989 2.864 1.00 0.00 A ATOM 404 HN CYS A 28 5.987 2.465 1.024 1.00 0.00 A ATOM 405 HA CYS A 28 4.553 4.978 1.016 1.00 0.00 A ATOM 406 HB2 CYS A 28 5.798 3.320 3.223 1.00 0.00 A ATOM 407 HB1 CYS A 28 4.945 4.829 3.537 1.00 0.00 A ATOM 408 N CYS A 28 5.826 3.342 0.616 1.00 0.00 A ATOM 409 O CYS A 28 6.360 6.671 1.824 1.00 0.00 A ATOM 410 SG CYS A 28 3.446 3.105 2.797 1.00 0.00 A ATOM 411 C THR A 29 8.917 7.042 0.429 1.00 0.00 A ATOM 412 CA THR A 29 8.957 5.956 1.511 1.00 0.00 A ATOM 413 CB THR A 29 10.244 5.142 1.359 1.00 0.00 A ATOM 414 CG2 THR A 29 11.455 6.056 1.548 1.00 0.00 A ATOM 415 HN THR A 29 7.914 4.092 1.214 1.00 0.00 A ATOM 416 HA THR A 29 8.952 6.426 2.483 1.00 0.00 A ATOM 417 HB THR A 29 10.279 4.705 0.373 1.00 0.00 A ATOM 418 HG1 THR A 29 10.625 4.480 3.148 1.00 0.00 A ATOM 419 HG21 THR A 29 11.533 6.728 0.706 1.00 0.00 A ATOM 420 HG22 THR A 29 12.351 5.458 1.617 1.00 0.00 A ATOM 421 HG23 THR A 29 11.334 6.630 2.455 1.00 0.00 A ATOM 422 N THR A 29 7.776 5.044 1.403 1.00 0.00 A ATOM 423 O THR A 29 9.416 8.133 0.621 1.00 0.00 A ATOM 424 OG1 THR A 29 10.270 4.111 2.336 1.00 0.00 A ATOM 425 C LYS A 30 7.742 9.091 -1.269 1.00 0.00 A ATOM 426 CA LYS A 30 8.314 7.776 -1.800 1.00 0.00 A ATOM 427 CB LYS A 30 7.441 7.267 -2.949 1.00 0.00 A ATOM 428 CD LYS A 30 8.565 5.039 -3.020 1.00 0.00 A ATOM 429 CE LYS A 30 9.115 3.968 -3.962 1.00 0.00 A ATOM 430 CG LYS A 30 8.249 6.304 -3.819 1.00 0.00 A ATOM 431 HN LYS A 30 7.967 5.866 -0.854 1.00 0.00 A ATOM 432 HA LYS A 30 9.316 7.946 -2.161 1.00 0.00 A ATOM 433 HB2 LYS A 30 6.580 6.752 -2.547 1.00 0.00 A ATOM 434 HB1 LYS A 30 7.114 8.101 -3.550 1.00 0.00 A ATOM 435 HD2 LYS A 30 9.302 5.268 -2.263 1.00 0.00 A ATOM 436 HD1 LYS A 30 7.665 4.675 -2.551 1.00 0.00 A ATOM 437 HE2 LYS A 30 8.301 3.528 -4.518 1.00 0.00 A ATOM 438 HE1 LYS A 30 9.817 4.419 -4.647 1.00 0.00 A ATOM 439 HG2 LYS A 30 7.675 6.043 -4.696 1.00 0.00 A ATOM 440 HG1 LYS A 30 9.172 6.777 -4.119 1.00 0.00 A ATOM 441 HZ1 LYS A 30 10.464 3.357 -2.498 1.00 0.00 A ATOM 442 HZ2 LYS A 30 10.330 2.284 -3.804 1.00 0.00 A ATOM 443 HZ3 LYS A 30 9.096 2.359 -2.639 1.00 0.00 A ATOM 444 N LYS A 30 8.352 6.755 -0.710 1.00 0.00 A ATOM 445 NZ LYS A 30 9.803 2.912 -3.166 1.00 0.00 A ATOM 446 O LYS A 30 8.133 10.162 -1.691 1.00 0.00 A ATOM 447 C ASN A 31 7.363 11.162 0.761 1.00 0.00 A ATOM 448 CA ASN A 31 6.241 10.282 0.206 1.00 0.00 A ATOM 449 CB ASN A 31 5.275 9.941 1.336 1.00 0.00 A ATOM 450 CG ASN A 31 4.393 11.154 1.639 1.00 0.00 A ATOM 451 HN ASN A 31 6.523 8.156 -0.015 1.00 0.00 A ATOM 452 HA ASN A 31 5.716 10.813 -0.574 1.00 0.00 A ATOM 453 HB2 ASN A 31 4.655 9.106 1.043 1.00 0.00 A ATOM 454 HB1 ASN A 31 5.840 9.682 2.217 1.00 0.00 A ATOM 455 HD21 ASN A 31 5.081 11.369 3.488 1.00 0.00 A ATOM 456 HD22 ASN A 31 3.905 12.498 3.016 1.00 0.00 A ATOM 457 N ASN A 31 6.825 9.027 -0.346 1.00 0.00 A ATOM 458 ND2 ASN A 31 4.466 11.721 2.812 1.00 0.00 A ATOM 459 O ASN A 31 7.296 12.374 0.719 1.00 0.00 A ATOM 460 OD1 ASN A 31 3.630 11.590 0.800 1.00 0.00 A ATOM 461 C GLY A 32 9.370 11.391 3.394 1.00 0.00 A ATOM 462 CA GLY A 32 9.510 11.351 1.871 1.00 0.00 A ATOM 463 HN GLY A 32 8.416 9.578 1.329 1.00 0.00 A ATOM 464 HA2 GLY A 32 10.451 10.891 1.604 1.00 0.00 A ATOM 465 HA1 GLY A 32 9.476 12.357 1.483 1.00 0.00 A ATOM 466 N GLY A 32 8.389 10.556 1.297 1.00 0.00 A ATOM 467 O GLY A 32 10.147 12.018 4.085 1.00 0.00 A ATOM 468 C ALA A 33 7.066 9.730 5.746 1.00 0.00 A ATOM 469 CA ALA A 33 8.187 10.704 5.399 1.00 0.00 A ATOM 470 CB ALA A 33 7.804 12.100 5.883 1.00 0.00 A ATOM 471 HN ALA A 33 7.771 10.214 3.341 1.00 0.00 A ATOM 472 HA ALA A 33 9.101 10.391 5.882 1.00 0.00 A ATOM 473 HB1 ALA A 33 7.038 12.016 6.639 1.00 0.00 A ATOM 474 HB2 ALA A 33 7.430 12.679 5.052 1.00 0.00 A ATOM 475 HB3 ALA A 33 8.671 12.586 6.302 1.00 0.00 A ATOM 476 N ALA A 33 8.383 10.717 3.921 1.00 0.00 A ATOM 477 O ALA A 33 7.022 9.174 6.827 1.00 0.00 A ATOM 478 C LYS A 34 5.631 7.245 5.575 1.00 0.00 A ATOM 479 CA LYS A 34 5.043 8.572 5.106 1.00 0.00 A ATOM 480 CB LYS A 34 4.247 8.365 3.818 1.00 0.00 A ATOM 481 CD LYS A 34 2.168 7.442 2.825 1.00 0.00 A ATOM 482 CE LYS A 34 0.740 7.009 3.168 1.00 0.00 A ATOM 483 CG LYS A 34 3.005 7.533 4.102 1.00 0.00 A ATOM 484 HN LYS A 34 6.217 9.971 3.970 1.00 0.00 A ATOM 485 HA LYS A 34 4.399 8.978 5.872 1.00 0.00 A ATOM 486 HB2 LYS A 34 3.952 9.324 3.421 1.00 0.00 A ATOM 487 HB1 LYS A 34 4.861 7.850 3.096 1.00 0.00 A ATOM 488 HD2 LYS A 34 2.143 8.409 2.345 1.00 0.00 A ATOM 489 HD1 LYS A 34 2.612 6.721 2.156 1.00 0.00 A ATOM 490 HE2 LYS A 34 0.407 6.269 2.456 1.00 0.00 A ATOM 491 HE1 LYS A 34 0.721 6.587 4.162 1.00 0.00 A ATOM 492 HG2 LYS A 34 3.302 6.544 4.416 1.00 0.00 A ATOM 493 HG1 LYS A 34 2.429 7.997 4.878 1.00 0.00 A ATOM 494 HZ1 LYS A 34 -0.867 8.127 3.876 1.00 0.00 A ATOM 495 HZ2 LYS A 34 -0.651 8.215 2.196 1.00 0.00 A ATOM 496 HZ3 LYS A 34 0.397 9.062 3.232 1.00 0.00 A ATOM 497 N LYS A 34 6.160 9.514 4.835 1.00 0.00 A ATOM 498 NZ LYS A 34 -0.163 8.192 3.114 1.00 0.00 A ATOM 499 O LYS A 34 6.621 6.783 5.045 1.00 0.00 A ATOM 500 C SER A 35 4.571 4.230 6.906 1.00 0.00 A ATOM 501 CA SER A 35 5.600 5.347 7.076 1.00 0.00 A ATOM 502 CB SER A 35 5.947 5.492 8.558 1.00 0.00 A ATOM 503 HN SER A 35 4.252 7.030 6.998 1.00 0.00 A ATOM 504 HA SER A 35 6.491 5.105 6.525 1.00 0.00 A ATOM 505 HB2 SER A 35 5.057 5.726 9.118 1.00 0.00 A ATOM 506 HB1 SER A 35 6.363 4.561 8.921 1.00 0.00 A ATOM 507 HG SER A 35 6.441 7.373 8.547 1.00 0.00 A ATOM 508 N SER A 35 5.045 6.637 6.575 1.00 0.00 A ATOM 509 O SER A 35 3.407 4.391 7.216 1.00 0.00 A ATOM 510 OG SER A 35 6.891 6.543 8.719 1.00 0.00 A ATOM 511 C GLY A 36 4.738 0.631 6.535 1.00 0.00 A ATOM 512 CA GLY A 36 4.042 1.962 6.243 1.00 0.00 A ATOM 513 HN GLY A 36 5.934 2.983 6.182 1.00 0.00 A ATOM 514 HA2 GLY A 36 3.211 2.087 6.919 1.00 0.00 A ATOM 515 HA1 GLY A 36 3.683 1.955 5.225 1.00 0.00 A ATOM 516 N GLY A 36 4.994 3.092 6.422 1.00 0.00 A ATOM 517 O GLY A 36 5.949 0.535 6.531 1.00 0.00 A ATOM 518 C TYR A 37 3.738 -2.815 6.354 1.00 0.00 A ATOM 519 CA TYR A 37 4.578 -1.737 7.044 1.00 0.00 A ATOM 520 CB TYR A 37 4.657 -1.982 8.552 1.00 0.00 A ATOM 521 CD1 TYR A 37 2.455 -1.201 9.476 1.00 0.00 A ATOM 522 CD2 TYR A 37 2.862 -3.579 9.274 1.00 0.00 A ATOM 523 CE1 TYR A 37 1.186 -1.461 10.006 1.00 0.00 A ATOM 524 CE2 TYR A 37 1.595 -3.842 9.807 1.00 0.00 A ATOM 525 CG TYR A 37 3.288 -2.260 9.109 1.00 0.00 A ATOM 526 CZ TYR A 37 0.756 -2.783 10.173 1.00 0.00 A ATOM 527 HN TYR A 37 3.000 -0.303 6.755 1.00 0.00 A ATOM 528 HA TYR A 37 5.572 -1.761 6.632 1.00 0.00 A ATOM 529 HB2 TYR A 37 5.299 -2.829 8.743 1.00 0.00 A ATOM 530 HB1 TYR A 37 5.068 -1.108 9.034 1.00 0.00 A ATOM 531 HD1 TYR A 37 2.791 -0.182 9.345 1.00 0.00 A ATOM 532 HD2 TYR A 37 3.510 -4.395 8.988 1.00 0.00 A ATOM 533 HE1 TYR A 37 0.540 -0.642 10.289 1.00 0.00 A ATOM 534 HE2 TYR A 37 1.267 -4.860 9.937 1.00 0.00 A ATOM 535 HH TYR A 37 -0.378 -3.565 11.495 1.00 0.00 A ATOM 536 N TYR A 37 3.975 -0.402 6.772 1.00 0.00 A ATOM 537 O TYR A 37 2.673 -2.545 5.836 1.00 0.00 A ATOM 538 OH TYR A 37 -0.493 -3.041 10.699 1.00 0.00 A ATOM 539 C CYS A 38 2.672 -5.955 6.611 1.00 0.00 A ATOM 540 CA CYS A 38 3.454 -5.105 5.611 1.00 0.00 A ATOM 541 CB CYS A 38 4.433 -5.993 4.842 1.00 0.00 A ATOM 542 HN CYS A 38 5.091 -4.226 6.707 1.00 0.00 A ATOM 543 HA CYS A 38 2.765 -4.655 4.915 1.00 0.00 A ATOM 544 HB2 CYS A 38 4.816 -5.449 3.994 1.00 0.00 A ATOM 545 HB1 CYS A 38 5.251 -6.268 5.490 1.00 0.00 A ATOM 546 N CYS A 38 4.219 -4.029 6.308 1.00 0.00 A ATOM 547 O CYS A 38 3.224 -6.521 7.534 1.00 0.00 A ATOM 548 SG CYS A 38 3.593 -7.491 4.264 1.00 0.00 A ATOM 549 C GLN A 39 -0.131 -7.988 6.504 1.00 0.00 A ATOM 550 CA GLN A 39 0.539 -6.881 7.324 1.00 0.00 A ATOM 551 CB GLN A 39 -0.535 -6.003 7.972 1.00 0.00 A ATOM 552 CD GLN A 39 -2.124 -5.812 9.892 1.00 0.00 A ATOM 553 CG GLN A 39 -0.975 -6.629 9.300 1.00 0.00 A ATOM 554 HN GLN A 39 0.974 -5.598 5.652 1.00 0.00 A ATOM 555 HA GLN A 39 1.157 -7.325 8.091 1.00 0.00 A ATOM 556 HB2 GLN A 39 -0.133 -5.016 8.150 1.00 0.00 A ATOM 557 HB1 GLN A 39 -1.386 -5.931 7.311 1.00 0.00 A ATOM 558 HE21 GLN A 39 -2.007 -4.385 8.516 1.00 0.00 A ATOM 559 HE22 GLN A 39 -3.213 -4.164 9.691 1.00 0.00 A ATOM 560 HG2 GLN A 39 -1.301 -7.644 9.132 1.00 0.00 A ATOM 561 HG1 GLN A 39 -0.145 -6.630 9.989 1.00 0.00 A ATOM 562 N GLN A 39 1.384 -6.058 6.413 1.00 0.00 A ATOM 563 NE2 GLN A 39 -2.477 -4.695 9.319 1.00 0.00 A ATOM 564 O GLN A 39 0.473 -8.571 5.624 1.00 0.00 A ATOM 565 OE1 GLN A 39 -2.706 -6.195 10.887 1.00 0.00 A ATOM 566 C ILE A 40 -3.156 -8.719 5.125 1.00 0.00 A ATOM 567 CA ILE A 40 -2.078 -9.345 6.009 1.00 0.00 A ATOM 568 CB ILE A 40 -2.721 -10.332 6.989 1.00 0.00 A ATOM 569 CD1 ILE A 40 -4.453 -10.627 8.768 1.00 0.00 A ATOM 570 CG1 ILE A 40 -3.805 -9.624 7.811 1.00 0.00 A ATOM 571 CG2 ILE A 40 -1.650 -10.882 7.934 1.00 0.00 A ATOM 572 HN ILE A 40 -1.850 -7.792 7.481 1.00 0.00 A ATOM 573 HA ILE A 40 -1.369 -9.871 5.391 1.00 0.00 A ATOM 574 HB ILE A 40 -3.163 -11.150 6.436 1.00 0.00 A ATOM 575 HD11 ILE A 40 -3.759 -10.872 9.557 1.00 0.00 A ATOM 576 HD12 ILE A 40 -4.715 -11.524 8.226 1.00 0.00 A ATOM 577 HD13 ILE A 40 -5.344 -10.192 9.195 1.00 0.00 A ATOM 578 HG12 ILE A 40 -3.360 -8.821 8.378 1.00 0.00 A ATOM 579 HG11 ILE A 40 -4.560 -9.225 7.150 1.00 0.00 A ATOM 580 HG21 ILE A 40 -0.676 -10.553 7.603 1.00 0.00 A ATOM 581 HG22 ILE A 40 -1.686 -11.962 7.930 1.00 0.00 A ATOM 582 HG23 ILE A 40 -1.832 -10.518 8.935 1.00 0.00 A ATOM 583 N ILE A 40 -1.376 -8.278 6.777 1.00 0.00 A ATOM 584 O ILE A 40 -3.813 -7.770 5.506 1.00 0.00 A ATOM 585 C LEU A 41 -5.744 -8.754 3.717 1.00 0.00 A ATOM 586 CA LEU A 41 -4.378 -8.684 3.032 1.00 0.00 A ATOM 587 CB LEU A 41 -4.407 -9.505 1.740 1.00 0.00 A ATOM 588 CD1 LEU A 41 -4.772 -7.520 0.255 1.00 0.00 A ATOM 589 CD2 LEU A 41 -5.551 -9.783 -0.461 1.00 0.00 A ATOM 590 CG LEU A 41 -5.358 -8.851 0.737 1.00 0.00 A ATOM 591 HN LEU A 41 -2.802 -10.010 3.661 1.00 0.00 A ATOM 592 HA LEU A 41 -4.141 -7.657 2.803 1.00 0.00 A ATOM 593 HB2 LEU A 41 -3.412 -9.553 1.321 1.00 0.00 A ATOM 594 HB1 LEU A 41 -4.752 -10.505 1.959 1.00 0.00 A ATOM 595 HD11 LEU A 41 -5.335 -6.704 0.684 1.00 0.00 A ATOM 596 HD12 LEU A 41 -4.832 -7.470 -0.822 1.00 0.00 A ATOM 597 HD13 LEU A 41 -3.739 -7.445 0.562 1.00 0.00 A ATOM 598 HD21 LEU A 41 -5.779 -9.197 -1.340 1.00 0.00 A ATOM 599 HD22 LEU A 41 -6.366 -10.462 -0.261 1.00 0.00 A ATOM 600 HD23 LEU A 41 -4.646 -10.347 -0.629 1.00 0.00 A ATOM 601 HG LEU A 41 -6.309 -8.673 1.212 1.00 0.00 A ATOM 602 N LEU A 41 -3.343 -9.244 3.945 1.00 0.00 A ATOM 603 O LEU A 41 -6.568 -7.871 3.579 1.00 0.00 A ATOM 604 C GLY A 42 -7.764 -11.392 5.012 1.00 0.00 A ATOM 605 CA GLY A 42 -7.294 -9.946 5.152 1.00 0.00 A ATOM 606 HN GLY A 42 -5.308 -10.501 4.544 1.00 0.00 A ATOM 607 HA2 GLY A 42 -7.175 -9.701 6.198 1.00 0.00 A ATOM 608 HA1 GLY A 42 -8.022 -9.288 4.704 1.00 0.00 A ATOM 609 N GLY A 42 -5.988 -9.802 4.453 1.00 0.00 A ATOM 610 O GLY A 42 -7.952 -12.096 5.984 1.00 0.00 A ATOM 611 C THR A 43 -7.171 -14.072 3.131 1.00 0.00 A ATOM 612 CA THR A 43 -8.375 -13.245 3.580 1.00 0.00 A ATOM 613 CB THR A 43 -9.456 -13.282 2.498 1.00 0.00 A ATOM 614 CG2 THR A 43 -10.537 -14.291 2.887 1.00 0.00 A ATOM 615 HN THR A 43 -7.764 -11.260 3.036 1.00 0.00 A ATOM 616 HA THR A 43 -8.767 -13.649 4.499 1.00 0.00 A ATOM 617 HB THR A 43 -9.017 -13.577 1.558 1.00 0.00 A ATOM 618 HG1 THR A 43 -9.448 -11.456 1.829 1.00 0.00 A ATOM 619 HG21 THR A 43 -11.219 -14.425 2.061 1.00 0.00 A ATOM 620 HG22 THR A 43 -11.080 -13.925 3.746 1.00 0.00 A ATOM 621 HG23 THR A 43 -10.076 -15.238 3.130 1.00 0.00 A ATOM 622 N THR A 43 -7.937 -11.843 3.802 1.00 0.00 A ATOM 623 O THR A 43 -6.662 -14.901 3.860 1.00 0.00 A ATOM 624 OG1 THR A 43 -10.035 -11.991 2.367 1.00 0.00 A ATOM 625 C TYR A 44 -4.492 -13.602 0.887 1.00 0.00 A ATOM 626 CA TYR A 44 -5.532 -14.594 1.417 1.00 0.00 A ATOM 627 CB TYR A 44 -5.977 -15.521 0.283 1.00 0.00 A ATOM 628 CD1 TYR A 44 -6.646 -17.627 1.495 1.00 0.00 A ATOM 629 CD2 TYR A 44 -8.384 -16.208 0.576 1.00 0.00 A ATOM 630 CE1 TYR A 44 -7.621 -18.512 1.973 1.00 0.00 A ATOM 631 CE2 TYR A 44 -9.358 -17.092 1.053 1.00 0.00 A ATOM 632 CG TYR A 44 -7.028 -16.476 0.797 1.00 0.00 A ATOM 633 CZ TYR A 44 -8.977 -18.244 1.751 1.00 0.00 A ATOM 634 HN TYR A 44 -7.138 -13.163 1.372 1.00 0.00 A ATOM 635 HA TYR A 44 -5.099 -15.180 2.212 1.00 0.00 A ATOM 636 HB2 TYR A 44 -6.388 -14.931 -0.523 1.00 0.00 A ATOM 637 HB1 TYR A 44 -5.127 -16.082 -0.078 1.00 0.00 A ATOM 638 HD1 TYR A 44 -5.600 -17.834 1.666 1.00 0.00 A ATOM 639 HD2 TYR A 44 -8.678 -15.319 0.037 1.00 0.00 A ATOM 640 HE1 TYR A 44 -7.327 -19.401 2.511 1.00 0.00 A ATOM 641 HE2 TYR A 44 -10.404 -16.886 0.883 1.00 0.00 A ATOM 642 HH TYR A 44 -9.648 -19.444 3.075 1.00 0.00 A ATOM 643 N TYR A 44 -6.710 -13.841 1.933 1.00 0.00 A ATOM 644 O TYR A 44 -4.827 -12.541 0.400 1.00 0.00 A ATOM 645 OH TYR A 44 -9.938 -19.116 2.222 1.00 0.00 A ATOM 646 C GLY A 45 -1.747 -12.056 1.583 1.00 0.00 A ATOM 647 CA GLY A 45 -2.180 -13.014 0.469 1.00 0.00 A ATOM 648 HN GLY A 45 -2.984 -14.801 1.368 1.00 0.00 A ATOM 649 HA2 GLY A 45 -1.328 -13.589 0.138 1.00 0.00 A ATOM 650 HA1 GLY A 45 -2.571 -12.441 -0.358 1.00 0.00 A ATOM 651 N GLY A 45 -3.236 -13.939 0.974 1.00 0.00 A ATOM 652 O GLY A 45 -2.072 -12.244 2.739 1.00 0.00 A ATOM 653 C ASN A 46 -1.038 -8.663 1.902 1.00 0.00 A ATOM 654 CA ASN A 46 -0.533 -10.064 2.257 1.00 0.00 A ATOM 655 CB ASN A 46 0.993 -10.066 2.268 1.00 0.00 A ATOM 656 CG ASN A 46 1.501 -11.431 2.738 1.00 0.00 A ATOM 657 HN ASN A 46 -0.752 -10.910 0.308 1.00 0.00 A ATOM 658 HA ASN A 46 -0.902 -10.348 3.226 1.00 0.00 A ATOM 659 HB2 ASN A 46 1.360 -9.868 1.272 1.00 0.00 A ATOM 660 HB1 ASN A 46 1.344 -9.305 2.937 1.00 0.00 A ATOM 661 HD21 ASN A 46 0.215 -11.548 4.247 1.00 0.00 A ATOM 662 HD22 ASN A 46 1.266 -12.872 4.084 1.00 0.00 A ATOM 663 N ASN A 46 -1.005 -11.036 1.240 1.00 0.00 A ATOM 664 ND2 ASN A 46 0.947 -11.997 3.776 1.00 0.00 A ATOM 665 O ASN A 46 -1.484 -8.419 0.799 1.00 0.00 A ATOM 666 OD1 ASN A 46 2.408 -11.988 2.154 1.00 0.00 A ATOM 667 C GLY A 47 -0.444 -5.331 3.049 1.00 0.00 A ATOM 668 CA GLY A 47 -1.454 -6.356 2.530 1.00 0.00 A ATOM 669 HN GLY A 47 -0.609 -7.954 3.714 1.00 0.00 A ATOM 670 HA2 GLY A 47 -1.569 -6.237 1.462 1.00 0.00 A ATOM 671 HA1 GLY A 47 -2.403 -6.194 3.015 1.00 0.00 A ATOM 672 N GLY A 47 -0.973 -7.739 2.827 1.00 0.00 A ATOM 673 O GLY A 47 0.263 -5.572 4.008 1.00 0.00 A ATOM 674 C CYS A 48 -0.142 -2.109 3.740 1.00 0.00 A ATOM 675 CA CYS A 48 0.587 -3.145 2.887 1.00 0.00 A ATOM 676 CB CYS A 48 1.215 -2.450 1.680 1.00 0.00 A ATOM 677 HN CYS A 48 -0.956 -4.006 1.660 1.00 0.00 A ATOM 678 HA CYS A 48 1.360 -3.611 3.473 1.00 0.00 A ATOM 679 HB2 CYS A 48 0.629 -2.661 0.797 1.00 0.00 A ATOM 680 HB1 CYS A 48 1.234 -1.384 1.851 1.00 0.00 A ATOM 681 N CYS A 48 -0.374 -4.185 2.428 1.00 0.00 A ATOM 682 O CYS A 48 -1.257 -1.724 3.449 1.00 0.00 A ATOM 683 SG CYS A 48 2.905 -3.052 1.444 1.00 0.00 A ATOM 684 C TRP A 49 0.622 0.668 5.572 1.00 0.00 A ATOM 685 CA TRP A 49 -0.155 -0.646 5.671 1.00 0.00 A ATOM 686 CB TRP A 49 -0.116 -1.151 7.114 1.00 0.00 A ATOM 687 CD1 TRP A 49 -1.216 0.625 8.534 1.00 0.00 A ATOM 688 CD2 TRP A 49 -2.575 -1.117 8.116 1.00 0.00 A ATOM 689 CE2 TRP A 49 -3.313 -0.209 8.913 1.00 0.00 A ATOM 690 CE3 TRP A 49 -3.205 -2.308 7.712 1.00 0.00 A ATOM 691 CG TRP A 49 -1.249 -0.562 7.888 1.00 0.00 A ATOM 692 CH2 TRP A 49 -5.239 -1.662 8.883 1.00 0.00 A ATOM 693 CZ2 TRP A 49 -4.629 -0.474 9.294 1.00 0.00 A ATOM 694 CZ3 TRP A 49 -4.529 -2.578 8.095 1.00 0.00 A ATOM 695 HN TRP A 49 1.383 -1.983 5.000 1.00 0.00 A ATOM 696 HA TRP A 49 -1.177 -0.491 5.368 1.00 0.00 A ATOM 697 HB2 TRP A 49 -0.198 -2.229 7.120 1.00 0.00 A ATOM 698 HB1 TRP A 49 0.818 -0.860 7.567 1.00 0.00 A ATOM 699 HD1 TRP A 49 -0.373 1.298 8.568 1.00 0.00 A ATOM 700 HE1 TRP A 49 -2.681 1.626 9.671 1.00 0.00 A ATOM 701 HE3 TRP A 49 -2.667 -3.020 7.104 1.00 0.00 A ATOM 702 HH2 TRP A 49 -6.256 -1.876 9.175 1.00 0.00 A ATOM 703 HZ2 TRP A 49 -5.172 0.235 9.902 1.00 0.00 A ATOM 704 HZ3 TRP A 49 -5.002 -3.496 7.779 1.00 0.00 A ATOM 705 N TRP A 49 0.485 -1.657 4.790 1.00 0.00 A ATOM 706 NE1 TRP A 49 -2.442 0.838 9.140 1.00 0.00 A ATOM 707 O TRP A 49 1.825 0.697 5.738 1.00 0.00 A ATOM 708 C CYS A 50 -0.021 4.068 6.152 1.00 0.00 A ATOM 709 CA CYS A 50 0.649 3.068 5.206 1.00 0.00 A ATOM 710 CB CYS A 50 0.582 3.573 3.763 1.00 0.00 A ATOM 711 HN CYS A 50 -1.024 1.709 5.183 1.00 0.00 A ATOM 712 HA CYS A 50 1.679 2.950 5.494 1.00 0.00 A ATOM 713 HB2 CYS A 50 0.489 2.733 3.090 1.00 0.00 A ATOM 714 HB1 CYS A 50 -0.272 4.223 3.648 1.00 0.00 A ATOM 715 N CYS A 50 -0.053 1.755 5.309 1.00 0.00 A ATOM 716 O CYS A 50 -1.231 4.133 6.241 1.00 0.00 A ATOM 717 SG CYS A 50 2.095 4.492 3.377 1.00 0.00 A ATOM 718 C ILE A 51 0.537 7.242 7.469 1.00 0.00 A ATOM 719 CA ILE A 51 0.172 5.803 7.847 1.00 0.00 A ATOM 720 CB ILE A 51 0.699 5.495 9.248 1.00 0.00 A ATOM 721 CD1 ILE A 51 1.530 3.332 10.191 1.00 0.00 A ATOM 722 CG1 ILE A 51 0.312 4.064 9.624 1.00 0.00 A ATOM 723 CG2 ILE A 51 0.088 6.472 10.253 1.00 0.00 A ATOM 724 HN ILE A 51 1.730 4.744 6.807 1.00 0.00 A ATOM 725 HA ILE A 51 -0.900 5.700 7.847 1.00 0.00 A ATOM 726 HB ILE A 51 1.776 5.595 9.257 1.00 0.00 A ATOM 727 HD11 ILE A 51 2.067 3.989 10.857 1.00 0.00 A ATOM 728 HD12 ILE A 51 2.177 3.031 9.380 1.00 0.00 A ATOM 729 HD13 ILE A 51 1.203 2.457 10.733 1.00 0.00 A ATOM 730 HG12 ILE A 51 -0.472 4.088 10.367 1.00 0.00 A ATOM 731 HG11 ILE A 51 -0.040 3.546 8.746 1.00 0.00 A ATOM 732 HG21 ILE A 51 -0.632 7.102 9.751 1.00 0.00 A ATOM 733 HG22 ILE A 51 0.866 7.086 10.679 1.00 0.00 A ATOM 734 HG23 ILE A 51 -0.405 5.919 11.039 1.00 0.00 A ATOM 735 N ILE A 51 0.759 4.829 6.882 1.00 0.00 A ATOM 736 O ILE A 51 1.668 7.546 7.128 1.00 0.00 A ATOM 737 C ALA A 52 -1.552 10.228 6.959 1.00 0.00 A ATOM 738 CA ALA A 52 -0.200 9.562 7.212 1.00 0.00 A ATOM 739 CB ALA A 52 0.656 9.683 5.953 1.00 0.00 A ATOM 740 HN ALA A 52 -1.321 7.835 7.831 1.00 0.00 A ATOM 741 HA ALA A 52 0.295 10.050 8.038 1.00 0.00 A ATOM 742 HB1 ALA A 52 0.420 8.873 5.283 1.00 0.00 A ATOM 743 HB2 ALA A 52 1.701 9.646 6.223 1.00 0.00 A ATOM 744 HB3 ALA A 52 0.446 10.624 5.466 1.00 0.00 A ATOM 745 N ALA A 52 -0.430 8.125 7.543 1.00 0.00 A ATOM 746 O ALA A 52 -2.562 9.563 6.836 1.00 0.00 A ATOM 747 C LEU A 53 -2.717 13.208 5.459 1.00 0.00 A ATOM 748 CA LEU A 53 -2.878 12.230 6.624 1.00 0.00 A ATOM 749 CB LEU A 53 -3.302 12.999 7.877 1.00 0.00 A ATOM 750 CD1 LEU A 53 -5.726 12.593 8.329 1.00 0.00 A ATOM 751 CD2 LEU A 53 -4.826 14.923 8.348 1.00 0.00 A ATOM 752 CG LEU A 53 -4.718 13.547 7.685 1.00 0.00 A ATOM 753 HN LEU A 53 -0.759 12.049 6.974 1.00 0.00 A ATOM 754 HA LEU A 53 -3.638 11.505 6.376 1.00 0.00 A ATOM 755 HB2 LEU A 53 -3.284 12.334 8.728 1.00 0.00 A ATOM 756 HB1 LEU A 53 -2.619 13.819 8.045 1.00 0.00 A ATOM 757 HD11 LEU A 53 -5.400 11.574 8.184 1.00 0.00 A ATOM 758 HD12 LEU A 53 -6.695 12.730 7.870 1.00 0.00 A ATOM 759 HD13 LEU A 53 -5.795 12.802 9.386 1.00 0.00 A ATOM 760 HD21 LEU A 53 -4.621 14.829 9.404 1.00 0.00 A ATOM 761 HD22 LEU A 53 -5.822 15.313 8.207 1.00 0.00 A ATOM 762 HD23 LEU A 53 -4.110 15.595 7.901 1.00 0.00 A ATOM 763 HG LEU A 53 -4.933 13.637 6.628 1.00 0.00 A ATOM 764 N LEU A 53 -1.585 11.531 6.875 1.00 0.00 A ATOM 765 O LEU A 53 -2.675 14.407 5.647 1.00 0.00 A ATOM 766 C PRO A 54 -3.534 14.657 3.009 1.00 0.00 A ATOM 767 CA PRO A 54 -2.500 13.530 3.038 1.00 0.00 A ATOM 768 CB PRO A 54 -2.746 12.547 1.892 1.00 0.00 A ATOM 769 CD PRO A 54 -2.686 11.259 3.947 1.00 0.00 A ATOM 770 CG PRO A 54 -2.411 11.201 2.443 1.00 0.00 A ATOM 771 HA PRO A 54 -1.502 13.931 2.968 1.00 0.00 A ATOM 772 HB2 PRO A 54 -3.783 12.583 1.586 1.00 0.00 A ATOM 773 HB1 PRO A 54 -2.100 12.775 1.058 1.00 0.00 A ATOM 774 HD2 PRO A 54 -3.662 10.848 4.168 1.00 0.00 A ATOM 775 HD1 PRO A 54 -1.918 10.734 4.493 1.00 0.00 A ATOM 776 HG2 PRO A 54 -3.033 10.447 1.978 1.00 0.00 A ATOM 777 HG1 PRO A 54 -1.369 10.979 2.274 1.00 0.00 A ATOM 778 N PRO A 54 -2.643 12.695 4.262 1.00 0.00 A ATOM 779 O PRO A 54 -4.270 14.855 3.957 1.00 0.00 A ATOM 780 C ASP A 55 -5.980 15.936 2.232 1.00 0.00 A ATOM 781 CA ASP A 55 -4.603 16.499 1.880 1.00 0.00 A ATOM 782 CB ASP A 55 -4.636 17.084 0.466 1.00 0.00 A ATOM 783 CG ASP A 55 -3.321 17.813 0.184 1.00 0.00 A ATOM 784 HN ASP A 55 -3.009 15.227 1.180 1.00 0.00 A ATOM 785 HA ASP A 55 -4.334 17.270 2.585 1.00 0.00 A ATOM 786 HB2 ASP A 55 -4.769 16.287 -0.250 1.00 0.00 A ATOM 787 HB1 ASP A 55 -5.456 17.782 0.383 1.00 0.00 A ATOM 788 N ASP A 55 -3.605 15.397 1.939 1.00 0.00 A ATOM 789 O ASP A 55 -6.758 16.563 2.924 1.00 0.00 A ATOM 790 OD1 ASP A 55 -2.566 18.016 1.121 1.00 0.00 A ATOM 791 OD2 ASP A 55 -3.090 18.154 -0.965 1.00 0.00 A ATOM 792 C ASN A 56 -7.878 13.018 1.050 1.00 0.00 A ATOM 793 CA ASN A 56 -7.596 14.118 2.077 1.00 0.00 A ATOM 794 CB ASN A 56 -8.712 15.165 2.011 1.00 0.00 A ATOM 795 CG ASN A 56 -9.063 15.632 3.425 1.00 0.00 A ATOM 796 HN ASN A 56 -5.623 14.265 1.224 1.00 0.00 A ATOM 797 HA ASN A 56 -7.566 13.686 3.066 1.00 0.00 A ATOM 798 HB2 ASN A 56 -8.383 16.008 1.422 1.00 0.00 A ATOM 799 HB1 ASN A 56 -9.585 14.728 1.553 1.00 0.00 A ATOM 800 HD21 ASN A 56 -9.084 13.796 4.180 1.00 0.00 A ATOM 801 HD22 ASN A 56 -9.429 15.038 5.284 1.00 0.00 A ATOM 802 N ASN A 56 -6.277 14.749 1.771 1.00 0.00 A ATOM 803 ND2 ASN A 56 -9.204 14.749 4.375 1.00 0.00 A ATOM 804 O ASN A 56 -7.053 12.710 0.213 1.00 0.00 A ATOM 805 OD1 ASN A 56 -9.212 16.814 3.668 1.00 0.00 A ATOM 806 C VAL A 57 -8.335 10.234 0.204 1.00 0.00 A ATOM 807 CA VAL A 57 -9.377 11.355 0.124 1.00 0.00 A ATOM 808 CB VAL A 57 -9.384 11.942 -1.287 1.00 0.00 A ATOM 809 CG1 VAL A 57 -10.037 10.950 -2.249 1.00 0.00 A ATOM 810 CG2 VAL A 57 -10.176 13.252 -1.291 1.00 0.00 A ATOM 811 HN VAL A 57 -9.695 12.694 1.782 1.00 0.00 A ATOM 812 HA VAL A 57 -10.354 10.954 0.351 1.00 0.00 A ATOM 813 HB VAL A 57 -8.367 12.132 -1.603 1.00 0.00 A ATOM 814 HG11 VAL A 57 -9.587 11.044 -3.226 1.00 0.00 A ATOM 815 HG12 VAL A 57 -11.096 11.160 -2.319 1.00 0.00 A ATOM 816 HG13 VAL A 57 -9.894 9.945 -1.882 1.00 0.00 A ATOM 817 HG21 VAL A 57 -9.711 13.954 -0.615 1.00 0.00 A ATOM 818 HG22 VAL A 57 -11.189 13.060 -0.971 1.00 0.00 A ATOM 819 HG23 VAL A 57 -10.184 13.664 -2.289 1.00 0.00 A ATOM 820 N VAL A 57 -9.040 12.428 1.103 1.00 0.00 A ATOM 821 O VAL A 57 -7.562 10.033 -0.712 1.00 0.00 A ATOM 822 C PRO A 58 -7.749 7.142 0.692 1.00 0.00 A ATOM 823 CA PRO A 58 -7.358 8.388 1.496 1.00 0.00 A ATOM 824 CB PRO A 58 -7.445 8.107 2.995 1.00 0.00 A ATOM 825 CD PRO A 58 -9.213 9.683 2.446 1.00 0.00 A ATOM 826 CG PRO A 58 -8.807 8.563 3.407 1.00 0.00 A ATOM 827 HA PRO A 58 -6.357 8.699 1.243 1.00 0.00 A ATOM 828 HB2 PRO A 58 -7.328 7.049 3.184 1.00 0.00 A ATOM 829 HB1 PRO A 58 -6.693 8.669 3.527 1.00 0.00 A ATOM 830 HD2 PRO A 58 -10.247 9.566 2.149 1.00 0.00 A ATOM 831 HD1 PRO A 58 -9.054 10.648 2.900 1.00 0.00 A ATOM 832 HG2 PRO A 58 -9.507 7.740 3.337 1.00 0.00 A ATOM 833 HG1 PRO A 58 -8.781 8.943 4.415 1.00 0.00 A ATOM 834 N PRO A 58 -8.318 9.510 1.291 1.00 0.00 A ATOM 835 O PRO A 58 -7.049 6.733 -0.212 1.00 0.00 A ATOM 836 C ILE A 59 -10.643 5.639 -0.429 1.00 0.00 A ATOM 837 CA ILE A 59 -9.315 5.335 0.269 1.00 0.00 A ATOM 838 CB ILE A 59 -9.510 4.172 1.245 1.00 0.00 A ATOM 839 CD1 ILE A 59 -8.443 2.868 3.091 1.00 0.00 A ATOM 840 CG1 ILE A 59 -8.197 3.892 1.982 1.00 0.00 A ATOM 841 CG2 ILE A 59 -9.936 2.923 0.472 1.00 0.00 A ATOM 842 HN ILE A 59 -9.416 6.899 1.741 1.00 0.00 A ATOM 843 HA ILE A 59 -8.574 5.068 -0.467 1.00 0.00 A ATOM 844 HB ILE A 59 -10.279 4.430 1.961 1.00 0.00 A ATOM 845 HD11 ILE A 59 -8.202 3.307 4.048 1.00 0.00 A ATOM 846 HD12 ILE A 59 -7.819 2.002 2.925 1.00 0.00 A ATOM 847 HD13 ILE A 59 -9.481 2.570 3.082 1.00 0.00 A ATOM 848 HG12 ILE A 59 -7.470 3.500 1.285 1.00 0.00 A ATOM 849 HG11 ILE A 59 -7.824 4.807 2.416 1.00 0.00 A ATOM 850 HG21 ILE A 59 -9.455 2.055 0.898 1.00 0.00 A ATOM 851 HG22 ILE A 59 -9.644 3.024 -0.563 1.00 0.00 A ATOM 852 HG23 ILE A 59 -11.007 2.808 0.534 1.00 0.00 A ATOM 853 N ILE A 59 -8.867 6.546 1.014 1.00 0.00 A ATOM 854 O ILE A 59 -11.596 6.061 0.196 1.00 0.00 A ATOM 855 C ARG A 60 -12.548 4.376 -2.972 1.00 0.00 A ATOM 856 CA ARG A 60 -11.976 5.695 -2.455 1.00 0.00 A ATOM 857 CB ARG A 60 -11.691 6.623 -3.639 1.00 0.00 A ATOM 858 CD ARG A 60 -9.272 7.246 -3.605 1.00 0.00 A ATOM 859 CG ARG A 60 -10.684 7.695 -3.219 1.00 0.00 A ATOM 860 CZ ARG A 60 -7.009 8.065 -3.342 1.00 0.00 A ATOM 861 HN ARG A 60 -9.932 5.080 -2.194 1.00 0.00 A ATOM 862 HA ARG A 60 -12.687 6.162 -1.795 1.00 0.00 A ATOM 863 HB2 ARG A 60 -11.285 6.048 -4.457 1.00 0.00 A ATOM 864 HB1 ARG A 60 -12.608 7.097 -3.952 1.00 0.00 A ATOM 865 HD2 ARG A 60 -9.055 6.297 -3.136 1.00 0.00 A ATOM 866 HD1 ARG A 60 -9.211 7.139 -4.677 1.00 0.00 A ATOM 867 HE ARG A 60 -8.592 9.081 -2.705 1.00 0.00 A ATOM 868 HG2 ARG A 60 -10.917 8.624 -3.719 1.00 0.00 A ATOM 869 HG1 ARG A 60 -10.734 7.838 -2.151 1.00 0.00 A ATOM 870 HH11 ARG A 60 -7.264 6.295 -4.242 1.00 0.00 A ATOM 871 HH12 ARG A 60 -5.623 6.824 -4.083 1.00 0.00 A ATOM 872 HH21 ARG A 60 -6.454 9.790 -2.489 1.00 0.00 A ATOM 873 HH22 ARG A 60 -5.164 8.803 -3.091 1.00 0.00 A ATOM 874 N ARG A 60 -10.712 5.424 -1.715 1.00 0.00 A ATOM 875 NE ARG A 60 -8.284 8.263 -3.150 1.00 0.00 A ATOM 876 NH1 ARG A 60 -6.601 6.977 -3.935 1.00 0.00 A ATOM 877 NH2 ARG A 60 -6.142 8.956 -2.944 1.00 0.00 A ATOM 878 O ARG A 60 -13.564 4.347 -3.640 1.00 0.00 A ATOM 879 C ILE A 61 -12.406 0.969 -1.984 1.00 0.00 A ATOM 880 CA ILE A 61 -12.396 1.962 -3.151 1.00 0.00 A ATOM 881 CB ILE A 61 -11.463 1.443 -4.249 1.00 0.00 A ATOM 882 CD1 ILE A 61 -9.740 3.217 -4.650 1.00 0.00 A ATOM 883 CG1 ILE A 61 -10.026 1.887 -3.952 1.00 0.00 A ATOM 884 CG2 ILE A 61 -11.904 2.001 -5.604 1.00 0.00 A ATOM 885 HN ILE A 61 -11.080 3.332 -2.137 1.00 0.00 A ATOM 886 HA ILE A 61 -13.395 2.072 -3.546 1.00 0.00 A ATOM 887 HB ILE A 61 -11.506 0.365 -4.276 1.00 0.00 A ATOM 888 HD11 ILE A 61 -8.856 3.666 -4.221 1.00 0.00 A ATOM 889 HD12 ILE A 61 -10.580 3.882 -4.519 1.00 0.00 A ATOM 890 HD13 ILE A 61 -9.580 3.044 -5.704 1.00 0.00 A ATOM 891 HG12 ILE A 61 -9.901 2.005 -2.885 1.00 0.00 A ATOM 892 HG11 ILE A 61 -9.338 1.137 -4.313 1.00 0.00 A ATOM 893 HG21 ILE A 61 -12.132 3.052 -5.504 1.00 0.00 A ATOM 894 HG22 ILE A 61 -12.783 1.473 -5.942 1.00 0.00 A ATOM 895 HG23 ILE A 61 -11.108 1.872 -6.323 1.00 0.00 A ATOM 896 N ILE A 61 -11.900 3.283 -2.673 1.00 0.00 A ATOM 897 O ILE A 61 -11.662 1.113 -1.035 1.00 0.00 A ATOM 898 C PRO A 62 -11.987 -1.768 -0.754 1.00 0.00 A ATOM 899 CA PRO A 62 -13.334 -1.082 -0.998 1.00 0.00 A ATOM 900 CB PRO A 62 -14.359 -2.089 -1.539 1.00 0.00 A ATOM 901 CD PRO A 62 -14.175 -0.298 -3.159 1.00 0.00 A ATOM 902 CG PRO A 62 -14.523 -1.773 -2.990 1.00 0.00 A ATOM 903 HA PRO A 62 -13.703 -0.649 -0.082 1.00 0.00 A ATOM 904 HB2 PRO A 62 -13.989 -3.097 -1.415 1.00 0.00 A ATOM 905 HB1 PRO A 62 -15.302 -1.971 -1.028 1.00 0.00 A ATOM 906 HD2 PRO A 62 -13.706 -0.127 -4.118 1.00 0.00 A ATOM 907 HD1 PRO A 62 -15.056 0.315 -3.050 1.00 0.00 A ATOM 908 HG2 PRO A 62 -13.852 -2.385 -3.579 1.00 0.00 A ATOM 909 HG1 PRO A 62 -15.544 -1.942 -3.294 1.00 0.00 A ATOM 910 N PRO A 62 -13.237 -0.039 -2.060 1.00 0.00 A ATOM 911 O PRO A 62 -11.865 -2.646 0.077 1.00 0.00 A ATOM 912 C GLY A 63 -9.391 -2.995 -2.437 1.00 0.00 A ATOM 913 CA GLY A 63 -9.639 -2.000 -1.304 1.00 0.00 A ATOM 914 HN GLY A 63 -11.101 -0.669 -2.146 1.00 0.00 A ATOM 915 HA2 GLY A 63 -8.878 -1.233 -1.322 1.00 0.00 A ATOM 916 HA1 GLY A 63 -9.607 -2.518 -0.361 1.00 0.00 A ATOM 917 N GLY A 63 -10.978 -1.374 -1.481 1.00 0.00 A ATOM 918 O GLY A 63 -8.346 -3.610 -2.520 1.00 0.00 A ATOM 919 C LYS A 64 -9.432 -3.402 -5.591 1.00 0.00 A ATOM 920 CA LYS A 64 -10.162 -4.106 -4.445 1.00 0.00 A ATOM 921 CB LYS A 64 -11.530 -4.588 -4.933 1.00 0.00 A ATOM 922 CD LYS A 64 -12.706 -6.149 -6.491 1.00 0.00 A ATOM 923 CE LYS A 64 -12.533 -7.374 -7.390 1.00 0.00 A ATOM 924 CG LYS A 64 -11.342 -5.716 -5.949 1.00 0.00 A ATOM 925 HN LYS A 64 -11.177 -2.648 -3.232 1.00 0.00 A ATOM 926 HA LYS A 64 -9.581 -4.953 -4.113 1.00 0.00 A ATOM 927 HB2 LYS A 64 -12.104 -4.951 -4.093 1.00 0.00 A ATOM 928 HB1 LYS A 64 -12.055 -3.768 -5.400 1.00 0.00 A ATOM 929 HD2 LYS A 64 -13.359 -6.396 -5.666 1.00 0.00 A ATOM 930 HD1 LYS A 64 -13.139 -5.343 -7.064 1.00 0.00 A ATOM 931 HE2 LYS A 64 -11.480 -7.549 -7.561 1.00 0.00 A ATOM 932 HE1 LYS A 64 -12.968 -8.238 -6.910 1.00 0.00 A ATOM 933 HG2 LYS A 64 -10.724 -5.366 -6.764 1.00 0.00 A ATOM 934 HG1 LYS A 64 -10.865 -6.557 -5.470 1.00 0.00 A ATOM 935 HZ1 LYS A 64 -12.592 -7.438 -9.471 1.00 0.00 A ATOM 936 HZ2 LYS A 64 -13.421 -6.121 -8.797 1.00 0.00 A ATOM 937 HZ3 LYS A 64 -14.101 -7.676 -8.727 1.00 0.00 A ATOM 938 N LYS A 64 -10.344 -3.156 -3.315 1.00 0.00 A ATOM 939 NZ LYS A 64 -13.213 -7.134 -8.694 1.00 0.00 A ATOM 940 O LYS A 64 -9.802 -2.320 -6.002 1.00 0.00 A ATOM 941 C CYS A 65 -7.787 -4.246 -8.489 1.00 0.00 A ATOM 942 CA CYS A 65 -7.640 -3.386 -7.232 1.00 0.00 A ATOM 943 CB CYS A 65 -6.162 -3.287 -6.851 1.00 0.00 A ATOM 944 HN CYS A 65 -8.123 -4.883 -5.761 1.00 0.00 A ATOM 945 HA CYS A 65 -8.027 -2.397 -7.426 1.00 0.00 A ATOM 946 HB2 CYS A 65 -5.902 -4.113 -6.208 1.00 0.00 A ATOM 947 HB1 CYS A 65 -5.557 -3.323 -7.746 1.00 0.00 A ATOM 948 N CYS A 65 -8.400 -4.011 -6.110 1.00 0.00 A ATOM 949 O CYS A 65 -8.101 -5.418 -8.419 1.00 0.00 A ATOM 950 SG CYS A 65 -5.865 -1.725 -5.984 1.00 0.00 A ATOM 951 C HIS A 66 -6.590 -5.520 -10.953 1.00 0.00 A ATOM 952 CA HIS A 66 -7.688 -4.456 -10.901 1.00 0.00 A ATOM 953 CB HIS A 66 -7.546 -3.516 -12.099 1.00 0.00 A ATOM 954 CD2 HIS A 66 -8.855 -4.656 -14.074 1.00 0.00 A ATOM 955 CE1 HIS A 66 -7.153 -5.443 -15.167 1.00 0.00 A ATOM 956 CG HIS A 66 -7.730 -4.295 -13.373 1.00 0.00 A ATOM 957 HN HIS A 66 -7.310 -2.726 -9.674 1.00 0.00 A ATOM 958 HA HIS A 66 -8.656 -4.935 -10.932 1.00 0.00 A ATOM 959 HB2 HIS A 66 -8.295 -2.740 -12.040 1.00 0.00 A ATOM 960 HB1 HIS A 66 -6.563 -3.068 -12.091 1.00 0.00 A ATOM 961 HD1 HIS A 66 -5.709 -4.722 -13.852 1.00 0.00 A ATOM 962 HD2 HIS A 66 -9.869 -4.416 -13.792 1.00 0.00 A ATOM 963 HE1 HIS A 66 -6.549 -5.942 -15.910 1.00 0.00 A ATOM 964 HE2 HIS A 66 -9.078 -5.761 -15.882 1.00 0.00 A ATOM 965 N HIS A 66 -7.562 -3.673 -9.639 1.00 0.00 A ATOM 966 ND1 HIS A 66 -6.657 -4.807 -14.089 1.00 0.00 A ATOM 967 NE2 HIS A 66 -8.486 -5.379 -15.202 1.00 0.00 A ATOM 968 OT1 HIS A 66 -5.741 -5.425 -11.824 1.00 0.00 A ATOM 969 OT2 HIS A 66 -6.616 -6.412 -10.121 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 2:16:32 PM GMT (wattos1)