Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
583857 | 2mm5 RC | 19846 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 12.078 1.779 -7.595 1.00 0.00 A ATOM 2 CA CYS A 1 12.629 2.731 -8.652 1.00 0.00 A ATOM 3 CB CYS A 1 12.597 2.058 -10.026 1.00 0.00 A ATOM 4 HT1 CYS A 1 13.996 3.586 -7.416 1.00 0.00 A ATOM 5 HT2 CYS A 1 14.319 3.797 -9.019 1.00 0.00 A ATOM 6 HT3 CYS A 1 14.591 2.334 -8.309 1.00 0.00 A ATOM 7 HA CYS A 1 11.995 3.618 -8.685 1.00 0.00 A ATOM 8 HB2 CYS A 1 11.555 1.903 -10.306 1.00 0.00 A ATOM 9 HB1 CYS A 1 13.058 2.726 -10.753 1.00 0.00 A ATOM 10 HG CYS A 1 14.566 0.510 -9.354 1.00 0.00 A ATOM 11 N CYS A 1 13.988 3.144 -8.324 1.00 0.00 A ATOM 12 O CYS A 1 12.808 0.953 -7.047 1.00 0.00 A ATOM 13 SG CYS A 1 13.451 0.451 -10.087 1.00 0.00 A ATOM 14 C VAL A 2 9.562 -0.206 -6.967 1.00 0.00 A ATOM 15 CA VAL A 2 10.136 1.051 -6.322 1.00 0.00 A ATOM 16 CB VAL A 2 9.006 1.802 -5.592 1.00 0.00 A ATOM 17 CG1 VAL A 2 8.328 0.893 -4.579 1.00 0.00 A ATOM 18 CG2 VAL A 2 9.547 3.055 -4.919 1.00 0.00 A ATOM 19 HN VAL A 2 10.239 2.599 -7.796 1.00 0.00 A ATOM 20 HA VAL A 2 10.881 0.750 -5.586 1.00 0.00 A ATOM 21 HB VAL A 2 8.264 2.104 -6.331 1.00 0.00 A ATOM 22 HG11 VAL A 2 7.459 1.400 -4.160 1.00 0.00 A ATOM 23 HG12 VAL A 2 9.029 0.654 -3.779 1.00 0.00 A ATOM 24 HG13 VAL A 2 8.011 -0.026 -5.071 1.00 0.00 A ATOM 25 HG21 VAL A 2 10.028 3.689 -5.664 1.00 0.00 A ATOM 26 HG22 VAL A 2 8.726 3.600 -4.453 1.00 0.00 A ATOM 27 HG23 VAL A 2 10.275 2.773 -4.158 1.00 0.00 A ATOM 28 N VAL A 2 10.785 1.901 -7.312 1.00 0.00 A ATOM 29 O VAL A 2 8.950 -0.160 -8.034 1.00 0.00 A ATOM 30 C PRO A 3 7.754 -2.756 -6.722 1.00 0.00 A ATOM 31 CA PRO A 3 9.272 -2.647 -6.796 1.00 0.00 A ATOM 32 CB PRO A 3 9.927 -3.656 -5.851 1.00 0.00 A ATOM 33 CD PRO A 3 10.484 -1.482 -5.028 1.00 0.00 A ATOM 34 CG PRO A 3 10.185 -2.892 -4.599 1.00 0.00 A ATOM 35 HA PRO A 3 9.612 -2.814 -7.818 1.00 0.00 A ATOM 36 HB2 PRO A 3 9.257 -4.494 -5.659 1.00 0.00 A ATOM 37 HB1 PRO A 3 10.866 -4.015 -6.274 1.00 0.00 A ATOM 38 HD2 PRO A 3 10.111 -0.764 -4.297 1.00 0.00 A ATOM 39 HD1 PRO A 3 11.555 -1.349 -5.181 1.00 0.00 A ATOM 40 HG2 PRO A 3 9.301 -2.909 -3.962 1.00 0.00 A ATOM 41 HG1 PRO A 3 11.038 -3.314 -4.066 1.00 0.00 A ATOM 42 N PRO A 3 9.763 -1.355 -6.305 1.00 0.00 A ATOM 43 O PRO A 3 7.051 -2.417 -7.674 1.00 0.00 A ATOM 44 C GLN A 4 5.451 -3.241 -3.914 1.00 0.00 A ATOM 45 CA GLN A 4 5.816 -3.381 -5.388 1.00 0.00 A ATOM 46 CB GLN A 4 5.350 -4.740 -5.915 1.00 0.00 A ATOM 47 CD GLN A 4 3.573 -6.536 -5.870 1.00 0.00 A ATOM 48 CG GLN A 4 4.068 -5.236 -5.266 1.00 0.00 A ATOM 49 HN GLN A 4 7.883 -3.488 -4.839 1.00 0.00 A ATOM 50 HA GLN A 4 5.304 -2.599 -5.948 1.00 0.00 A ATOM 51 HB2 GLN A 4 5.182 -4.655 -6.988 1.00 0.00 A ATOM 52 HB1 GLN A 4 6.138 -5.473 -5.740 1.00 0.00 A ATOM 53 HE21 GLN A 4 2.907 -5.555 -7.520 1.00 0.00 A ATOM 54 HE22 GLN A 4 2.648 -7.285 -7.516 1.00 0.00 A ATOM 55 HG2 GLN A 4 4.253 -5.393 -4.203 1.00 0.00 A ATOM 56 HG1 GLN A 4 3.296 -4.476 -5.382 1.00 0.00 A ATOM 57 N GLN A 4 7.253 -3.228 -5.585 1.00 0.00 A ATOM 58 NE2 GLN A 4 2.997 -6.452 -7.064 1.00 0.00 A ATOM 59 O GLN A 4 6.237 -3.593 -3.033 1.00 0.00 A ATOM 60 OE1 GLN A 4 3.708 -7.603 -5.271 1.00 0.00 A ATOM 61 C TYR A 5 4.610 -1.472 -1.569 1.00 0.00 A ATOM 62 CA TYR A 5 3.786 -2.538 -2.285 1.00 0.00 A ATOM 63 CB TYR A 5 3.857 -3.856 -1.513 1.00 0.00 A ATOM 64 CD1 TYR A 5 1.571 -4.690 -2.188 1.00 0.00 A ATOM 65 CD2 TYR A 5 2.149 -4.740 0.124 1.00 0.00 A ATOM 66 CE1 TYR A 5 0.331 -5.223 -1.895 1.00 0.00 A ATOM 67 CE2 TYR A 5 0.911 -5.274 0.426 1.00 0.00 A ATOM 68 CG TYR A 5 2.501 -4.440 -1.186 1.00 0.00 A ATOM 69 CZ TYR A 5 0.005 -5.513 -0.587 1.00 0.00 A ATOM 70 HN TYR A 5 3.656 -2.459 -4.420 1.00 0.00 A ATOM 71 HA TYR A 5 2.747 -2.210 -2.317 1.00 0.00 A ATOM 72 HB2 TYR A 5 4.408 -4.579 -2.115 1.00 0.00 A ATOM 73 HB1 TYR A 5 4.400 -3.688 -0.582 1.00 0.00 A ATOM 74 HD1 TYR A 5 1.822 -4.464 -3.214 1.00 0.00 A ATOM 75 HD2 TYR A 5 2.855 -4.552 0.919 1.00 0.00 A ATOM 76 HE1 TYR A 5 -0.380 -5.411 -2.686 1.00 0.00 A ATOM 77 HE2 TYR A 5 0.654 -5.504 1.450 1.00 0.00 A ATOM 78 HH TYR A 5 -1.695 -5.455 0.308 1.00 0.00 A ATOM 79 N TYR A 5 4.255 -2.726 -3.652 1.00 0.00 A ATOM 80 O TYR A 5 4.541 -1.333 -0.349 1.00 0.00 A ATOM 81 OH TYR A 5 -1.229 -6.044 -0.289 1.00 0.00 A ATOM 82 C GLY A 6 5.602 1.702 -1.920 1.00 0.00 A ATOM 83 CA GLY A 6 6.216 0.326 -1.764 1.00 0.00 A ATOM 84 HN GLY A 6 5.407 -0.877 -3.338 1.00 0.00 A ATOM 85 HA2 GLY A 6 6.360 0.120 -0.703 1.00 0.00 A ATOM 86 HA1 GLY A 6 7.186 0.319 -2.261 1.00 0.00 A ATOM 87 N GLY A 6 5.390 -0.719 -2.340 1.00 0.00 A ATOM 88 O GLY A 6 5.458 2.204 -3.035 1.00 0.00 A ATOM 89 C VAL A 7 5.400 4.584 -1.735 1.00 0.00 A ATOM 90 CA VAL A 7 4.632 3.643 -0.814 1.00 0.00 A ATOM 91 CB VAL A 7 4.581 4.254 0.599 1.00 0.00 A ATOM 92 CG1 VAL A 7 5.943 4.159 1.271 1.00 0.00 A ATOM 93 CG2 VAL A 7 4.107 5.697 0.538 1.00 0.00 A ATOM 94 HN VAL A 7 5.378 1.851 0.087 1.00 0.00 A ATOM 95 HA VAL A 7 3.612 3.553 -1.187 1.00 0.00 A ATOM 96 HB VAL A 7 3.866 3.684 1.192 1.00 0.00 A ATOM 97 HG11 VAL A 7 6.261 3.117 1.303 1.00 0.00 A ATOM 98 HG12 VAL A 7 5.874 4.549 2.287 1.00 0.00 A ATOM 99 HG13 VAL A 7 6.669 4.743 0.706 1.00 0.00 A ATOM 100 HG21 VAL A 7 3.131 5.740 0.053 1.00 0.00 A ATOM 101 HG22 VAL A 7 4.027 6.097 1.549 1.00 0.00 A ATOM 102 HG23 VAL A 7 4.822 6.291 -0.032 1.00 0.00 A ATOM 103 N VAL A 7 5.235 2.316 -0.798 1.00 0.00 A ATOM 104 O VAL A 7 6.485 5.055 -1.395 1.00 0.00 A ATOM 105 C CYS A 8 4.547 6.919 -4.209 1.00 0.00 A ATOM 106 CA CYS A 8 5.458 5.741 -3.876 1.00 0.00 A ATOM 107 CB CYS A 8 5.801 4.970 -5.152 1.00 0.00 A ATOM 108 HN CYS A 8 3.935 4.438 -3.124 1.00 0.00 A ATOM 109 HA CYS A 8 6.382 6.127 -3.446 1.00 0.00 A ATOM 110 HB2 CYS A 8 6.056 5.691 -5.929 1.00 0.00 A ATOM 111 HB1 CYS A 8 6.671 4.343 -4.959 1.00 0.00 A ATOM 112 HG CYS A 8 4.086 4.330 -6.989 1.00 0.00 A ATOM 113 N CYS A 8 4.828 4.855 -2.904 1.00 0.00 A ATOM 114 O CYS A 8 3.388 6.958 -3.793 1.00 0.00 A ATOM 115 SG CYS A 8 4.450 3.917 -5.771 1.00 0.00 A ATOM 116 C ASP A 9 4.875 9.668 -6.632 1.00 0.00 A ATOM 117 CA ASP A 9 4.311 9.052 -5.356 1.00 0.00 A ATOM 118 CB ASP A 9 4.317 10.088 -4.230 1.00 0.00 A ATOM 119 CG ASP A 9 5.484 9.903 -3.278 1.00 0.00 A ATOM 120 HN ASP A 9 6.034 7.784 -5.273 1.00 0.00 A ATOM 121 HA ASP A 9 3.281 8.750 -5.542 1.00 0.00 A ATOM 122 HB2 ASP A 9 4.380 11.083 -4.671 1.00 0.00 A ATOM 123 HB1 ASP A 9 3.386 10.007 -3.669 1.00 0.00 A ATOM 124 N ASP A 9 5.077 7.875 -4.963 1.00 0.00 A ATOM 125 O ASP A 9 6.027 10.095 -6.671 1.00 0.00 A ATOM 126 OD1 ASP A 9 6.627 10.209 -3.677 1.00 0.00 A ATOM 127 OD2 ASP A 9 5.253 9.451 -2.138 1.00 0.00 A ATOM 128 C GLY A 10 3.624 9.822 -10.103 1.00 0.00 A ATOM 129 CA GLY A 10 4.488 10.271 -8.942 1.00 0.00 A ATOM 130 HN GLY A 10 3.116 9.342 -7.589 1.00 0.00 A ATOM 131 HA2 GLY A 10 4.455 11.358 -8.875 1.00 0.00 A ATOM 132 HA1 GLY A 10 5.515 9.958 -9.129 1.00 0.00 A ATOM 133 N GLY A 10 4.053 9.708 -7.677 1.00 0.00 A ATOM 134 O GLY A 10 2.733 8.988 -9.937 1.00 0.00 A ATOM 135 C ILE A 11 3.970 9.217 -13.449 1.00 0.00 A ATOM 136 CA ILE A 11 3.124 10.029 -12.476 1.00 0.00 A ATOM 137 CB ILE A 11 2.599 11.287 -13.194 1.00 0.00 A ATOM 138 CD1 ILE A 11 1.130 9.794 -14.641 1.00 0.00 A ATOM 139 CG1 ILE A 11 2.125 10.933 -14.606 1.00 0.00 A ATOM 140 CG2 ILE A 11 3.679 12.358 -13.245 1.00 0.00 A ATOM 141 HN ILE A 11 4.630 11.057 -11.353 1.00 0.00 A ATOM 142 HA ILE A 11 2.270 9.423 -12.174 1.00 0.00 A ATOM 143 HB ILE A 11 1.751 11.677 -12.632 1.00 0.00 A ATOM 144 HD11 ILE A 11 0.490 9.897 -15.517 1.00 0.00 A ATOM 145 HD12 ILE A 11 0.517 9.819 -13.740 1.00 0.00 A ATOM 146 HD13 ILE A 11 1.665 8.846 -14.691 1.00 0.00 A ATOM 147 HG12 ILE A 11 1.656 11.814 -15.043 1.00 0.00 A ATOM 148 HG11 ILE A 11 2.991 10.661 -15.209 1.00 0.00 A ATOM 149 HG21 ILE A 11 3.463 13.054 -14.056 1.00 0.00 A ATOM 150 HG22 ILE A 11 4.648 11.889 -13.416 1.00 0.00 A ATOM 151 HG23 ILE A 11 3.699 12.898 -12.298 1.00 0.00 A ATOM 152 N ILE A 11 3.886 10.378 -11.282 1.00 0.00 A ATOM 153 O ILE A 11 3.499 8.238 -14.029 1.00 0.00 A ATOM 154 C ILE A 12 7.227 8.210 -13.750 1.00 0.00 A ATOM 155 CA ILE A 12 6.135 8.937 -14.526 1.00 0.00 A ATOM 156 CB ILE A 12 6.789 9.913 -15.522 1.00 0.00 A ATOM 157 CD1 ILE A 12 6.208 11.841 -17.078 1.00 0.00 A ATOM 158 CG1 ILE A 12 5.722 10.586 -16.387 1.00 0.00 A ATOM 159 CG2 ILE A 12 7.800 9.182 -16.392 1.00 0.00 A ATOM 160 HN ILE A 12 5.548 10.440 -13.120 1.00 0.00 A ATOM 161 HA ILE A 12 5.566 8.199 -15.092 1.00 0.00 A ATOM 162 HB ILE A 12 7.312 10.684 -14.956 1.00 0.00 A ATOM 163 HD11 ILE A 12 5.399 12.265 -17.674 1.00 0.00 A ATOM 164 HD12 ILE A 12 6.527 12.567 -16.330 1.00 0.00 A ATOM 165 HD13 ILE A 12 7.048 11.596 -17.728 1.00 0.00 A ATOM 166 HG12 ILE A 12 5.385 9.877 -17.143 1.00 0.00 A ATOM 167 HG11 ILE A 12 4.877 10.849 -15.750 1.00 0.00 A ATOM 168 HG21 ILE A 12 8.255 9.884 -17.090 1.00 0.00 A ATOM 169 HG22 ILE A 12 8.575 8.746 -15.760 1.00 0.00 A ATOM 170 HG23 ILE A 12 7.297 8.391 -16.948 1.00 0.00 A ATOM 171 N ILE A 12 5.221 9.629 -13.624 1.00 0.00 A ATOM 172 O ILE A 12 7.387 6.996 -13.874 1.00 0.00 A ATOM 173 C ASN A 13 8.675 8.343 -10.675 1.00 0.00 A ATOM 174 CA ASN A 13 9.054 8.387 -12.152 1.00 0.00 A ATOM 175 CB ASN A 13 10.340 9.197 -12.336 1.00 0.00 A ATOM 176 CG ASN A 13 10.210 10.614 -11.811 1.00 0.00 A ATOM 177 HN ASN A 13 7.794 9.952 -12.892 1.00 0.00 A ATOM 178 HA ASN A 13 9.235 7.368 -12.494 1.00 0.00 A ATOM 179 HB2 ASN A 13 11.147 8.698 -11.800 1.00 0.00 A ATOM 180 HB1 ASN A 13 10.588 9.233 -13.396 1.00 0.00 A ATOM 181 HD21 ASN A 13 9.464 11.240 -13.592 1.00 0.00 A ATOM 182 HD22 ASN A 13 9.615 12.475 -12.362 1.00 0.00 A ATOM 183 N ASN A 13 7.976 8.960 -12.950 1.00 0.00 A ATOM 184 ND2 ASN A 13 9.724 11.515 -12.656 1.00 0.00 A ATOM 185 O ASN A 13 8.418 9.378 -10.059 1.00 0.00 A ATOM 186 OD1 ASN A 13 10.543 10.894 -10.660 1.00 0.00 A ATOM 187 C GLN A 14 8.324 5.486 -8.323 1.00 0.00 A ATOM 188 CA GLN A 14 8.292 6.961 -8.709 1.00 0.00 A ATOM 189 CB GLN A 14 6.906 7.545 -8.428 1.00 0.00 A ATOM 190 CD GLN A 14 5.781 7.428 -10.687 1.00 0.00 A ATOM 191 CG GLN A 14 5.801 6.915 -9.260 1.00 0.00 A ATOM 192 HN GLN A 14 8.860 6.328 -10.673 1.00 0.00 A ATOM 193 HA GLN A 14 9.022 7.495 -8.101 1.00 0.00 A ATOM 194 HB2 GLN A 14 6.674 7.391 -7.374 1.00 0.00 A ATOM 195 HB1 GLN A 14 6.929 8.616 -8.629 1.00 0.00 A ATOM 196 HE21 GLN A 14 5.411 5.558 -11.390 1.00 0.00 A ATOM 197 HE22 GLN A 14 5.532 6.810 -12.606 1.00 0.00 A ATOM 198 HG2 GLN A 14 5.941 5.834 -9.275 1.00 0.00 A ATOM 199 HG1 GLN A 14 4.841 7.140 -8.795 1.00 0.00 A ATOM 200 N GLN A 14 8.640 7.139 -10.114 1.00 0.00 A ATOM 201 NE2 GLN A 14 5.557 6.527 -11.637 1.00 0.00 A ATOM 202 O GLN A 14 8.628 5.139 -7.182 1.00 0.00 A ATOM 203 OE1 GLN A 14 5.965 8.621 -10.933 1.00 0.00 A ATOM 204 C CYS A 15 8.854 2.455 -10.074 1.00 0.00 A ATOM 205 CA CYS A 15 7.998 3.184 -9.042 1.00 0.00 A ATOM 206 CB CYS A 15 6.565 2.648 -9.083 1.00 0.00 A ATOM 207 HN CYS A 15 7.765 4.970 -10.199 1.00 0.00 A ATOM 208 HA CYS A 15 8.412 2.994 -8.052 1.00 0.00 A ATOM 209 HB2 CYS A 15 6.045 3.106 -9.924 1.00 0.00 A ATOM 210 HB1 CYS A 15 6.607 1.571 -9.243 1.00 0.00 A ATOM 211 HG CYS A 15 5.097 4.196 -7.608 1.00 0.00 A ATOM 212 N CYS A 15 8.006 4.622 -9.282 1.00 0.00 A ATOM 213 O CYS A 15 9.664 3.069 -10.769 1.00 0.00 A ATOM 214 SG CYS A 15 5.610 2.964 -7.564 1.00 0.00 A ATOM 215 C CYS A 16 8.509 -0.657 -11.833 1.00 0.00 A ATOM 216 CA CYS A 16 9.424 0.329 -11.114 1.00 0.00 A ATOM 217 CB CYS A 16 10.540 -0.426 -10.391 1.00 0.00 A ATOM 218 HN CYS A 16 7.988 0.698 -9.570 1.00 0.00 A ATOM 219 HA CYS A 16 9.875 0.988 -11.855 1.00 0.00 A ATOM 220 HB2 CYS A 16 10.781 0.104 -9.470 1.00 0.00 A ATOM 221 HB1 CYS A 16 10.171 -1.420 -10.136 1.00 0.00 A ATOM 222 HG CYS A 16 11.798 -1.312 -12.480 1.00 0.00 A ATOM 223 N CYS A 16 8.669 1.144 -10.168 1.00 0.00 A ATOM 224 O CYS A 16 7.718 -1.361 -11.203 1.00 0.00 A ATOM 225 SG CYS A 16 12.064 -0.616 -11.371 1.00 0.00 A ATOM 226 C ASP A 17 8.209 -3.057 -13.729 1.00 0.00 A ATOM 227 CA ASP A 17 7.806 -1.604 -13.962 1.00 0.00 A ATOM 228 CB ASP A 17 7.938 -1.257 -15.446 1.00 0.00 A ATOM 229 CG ASP A 17 9.349 -0.847 -15.821 1.00 0.00 A ATOM 230 HN ASP A 17 9.288 -0.098 -13.615 1.00 0.00 A ATOM 231 HA ASP A 17 6.763 -1.483 -13.669 1.00 0.00 A ATOM 232 HB2 ASP A 17 7.660 -2.130 -16.036 1.00 0.00 A ATOM 233 HB1 ASP A 17 7.257 -0.439 -15.680 1.00 0.00 A ATOM 234 N ASP A 17 8.621 -0.703 -13.156 1.00 0.00 A ATOM 235 O ASP A 17 9.305 -3.353 -13.252 1.00 0.00 A ATOM 236 OD1 ASP A 17 10.193 -1.743 -16.021 1.00 0.00 A ATOM 237 OD2 ASP A 17 9.608 0.372 -15.913 1.00 0.00 A ATOM 238 C PRO A 18 5.076 -2.981 -13.619 1.00 0.00 A ATOM 239 CA PRO A 18 5.996 -3.643 -14.640 1.00 0.00 A ATOM 240 CB PRO A 18 5.430 -5.000 -15.069 1.00 0.00 A ATOM 241 CD PRO A 18 7.486 -5.439 -13.931 1.00 0.00 A ATOM 242 CG PRO A 18 6.110 -5.990 -14.188 1.00 0.00 A ATOM 243 HA PRO A 18 6.121 -2.996 -15.508 1.00 0.00 A ATOM 244 HB2 PRO A 18 4.351 -5.030 -14.919 1.00 0.00 A ATOM 245 HB1 PRO A 18 5.672 -5.196 -16.113 1.00 0.00 A ATOM 246 HD2 PRO A 18 7.826 -5.693 -12.927 1.00 0.00 A ATOM 247 HD1 PRO A 18 8.189 -5.809 -14.677 1.00 0.00 A ATOM 248 HG2 PRO A 18 5.566 -6.090 -13.249 1.00 0.00 A ATOM 249 HG1 PRO A 18 6.177 -6.957 -14.687 1.00 0.00 A ATOM 250 N PRO A 18 7.303 -3.985 -14.072 1.00 0.00 A ATOM 251 O PRO A 18 4.012 -2.468 -13.970 1.00 0.00 A ATOM 252 C TYR A 19 4.697 -0.876 -11.399 1.00 0.00 A ATOM 253 CA TYR A 19 4.703 -2.398 -11.287 1.00 0.00 A ATOM 254 CB TYR A 19 5.255 -2.818 -9.924 1.00 0.00 A ATOM 255 CD1 TYR A 19 4.600 -5.224 -9.527 1.00 0.00 A ATOM 256 CD2 TYR A 19 6.876 -4.750 -10.049 1.00 0.00 A ATOM 257 CE1 TYR A 19 4.895 -6.572 -9.441 1.00 0.00 A ATOM 258 CE2 TYR A 19 7.180 -6.096 -9.966 1.00 0.00 A ATOM 259 CG TYR A 19 5.583 -4.291 -9.832 1.00 0.00 A ATOM 260 CZ TYR A 19 6.186 -7.002 -9.662 1.00 0.00 A ATOM 261 HN TYR A 19 6.374 -3.432 -12.136 1.00 0.00 A ATOM 262 HA TYR A 19 3.677 -2.755 -11.371 1.00 0.00 A ATOM 263 HB2 TYR A 19 6.165 -2.250 -9.731 1.00 0.00 A ATOM 264 HB1 TYR A 19 4.519 -2.574 -9.158 1.00 0.00 A ATOM 265 HD1 TYR A 19 3.587 -4.891 -9.354 1.00 0.00 A ATOM 266 HD2 TYR A 19 7.658 -4.043 -10.286 1.00 0.00 A ATOM 267 HE1 TYR A 19 4.118 -7.284 -9.203 1.00 0.00 A ATOM 268 HE2 TYR A 19 8.191 -6.436 -10.138 1.00 0.00 A ATOM 269 HH TYR A 19 6.830 -8.647 -10.420 1.00 0.00 A ATOM 270 N TYR A 19 5.491 -2.996 -12.359 1.00 0.00 A ATOM 271 O TYR A 19 5.526 -0.291 -12.097 1.00 0.00 A ATOM 272 OH TYR A 19 6.485 -8.342 -9.578 1.00 0.00 A ATOM 273 C TYR A 20 2.602 1.689 -9.718 1.00 0.00 A ATOM 274 CA TYR A 20 3.643 1.211 -10.726 1.00 0.00 A ATOM 275 CB TYR A 20 3.270 1.693 -12.129 1.00 0.00 A ATOM 276 CD1 TYR A 20 0.990 0.639 -12.382 1.00 0.00 A ATOM 277 CD2 TYR A 20 2.671 0.077 -13.974 1.00 0.00 A ATOM 278 CE1 TYR A 20 0.093 -0.189 -13.029 1.00 0.00 A ATOM 279 CE2 TYR A 20 1.781 -0.753 -14.629 1.00 0.00 A ATOM 280 CG TYR A 20 2.292 0.786 -12.841 1.00 0.00 A ATOM 281 CZ TYR A 20 0.493 -0.882 -14.152 1.00 0.00 A ATOM 282 HN TYR A 20 3.110 -0.781 -10.149 1.00 0.00 A ATOM 283 HA TYR A 20 4.608 1.640 -10.457 1.00 0.00 A ATOM 284 HB2 TYR A 20 2.833 2.689 -12.053 1.00 0.00 A ATOM 285 HB1 TYR A 20 4.180 1.754 -12.725 1.00 0.00 A ATOM 286 HD1 TYR A 20 0.673 1.181 -11.503 1.00 0.00 A ATOM 287 HD2 TYR A 20 3.678 0.177 -14.350 1.00 0.00 A ATOM 288 HE1 TYR A 20 -0.916 -0.292 -12.658 1.00 0.00 A ATOM 289 HE2 TYR A 20 2.093 -1.297 -15.508 1.00 0.00 A ATOM 290 HH TYR A 20 -0.696 -2.392 -14.197 1.00 0.00 A ATOM 291 N TYR A 20 3.759 -0.243 -10.705 1.00 0.00 A ATOM 292 O TYR A 20 1.601 1.014 -9.473 1.00 0.00 A ATOM 293 OH TYR A 20 -0.397 -1.708 -14.800 1.00 0.00 A ATOM 294 C CYS A 21 0.492 3.385 -8.661 1.00 0.00 A ATOM 295 CA CYS A 21 1.932 3.430 -8.155 1.00 0.00 A ATOM 296 CB CYS A 21 2.327 4.873 -7.838 1.00 0.00 A ATOM 297 HN CYS A 21 3.685 3.364 -9.380 1.00 0.00 A ATOM 298 HA CYS A 21 1.996 2.843 -7.238 1.00 0.00 A ATOM 299 HB2 CYS A 21 3.149 5.162 -8.493 1.00 0.00 A ATOM 300 HB1 CYS A 21 1.472 5.516 -8.046 1.00 0.00 A ATOM 301 HG CYS A 21 2.035 6.047 -5.544 1.00 0.00 A ATOM 302 N CYS A 21 2.846 2.858 -9.136 1.00 0.00 A ATOM 303 O CYS A 21 0.239 3.533 -9.856 1.00 0.00 A ATOM 304 SG CYS A 21 2.837 5.141 -6.110 1.00 0.00 A ATOM 305 C SER A 22 -2.705 2.747 -6.880 1.00 0.00 A ATOM 306 CA SER A 22 -1.859 3.113 -8.095 1.00 0.00 A ATOM 307 CB SER A 22 -2.080 2.089 -9.211 1.00 0.00 A ATOM 308 HN SER A 22 -0.174 3.069 -6.776 1.00 0.00 A ATOM 309 HA SER A 22 -2.175 4.092 -8.455 1.00 0.00 A ATOM 310 HB2 SER A 22 -1.156 1.535 -9.377 1.00 0.00 A ATOM 311 HB1 SER A 22 -2.864 1.395 -8.908 1.00 0.00 A ATOM 312 HG SER A 22 -2.597 2.062 -11.100 1.00 0.00 A ATOM 313 N SER A 22 -0.446 3.180 -7.743 1.00 0.00 A ATOM 314 O SER A 22 -2.193 2.392 -5.817 1.00 0.00 A ATOM 315 OG SER A 22 -2.465 2.724 -10.417 1.00 0.00 A ATOM 316 C PRO A 23 -4.426 4.735 -8.591 1.00 0.00 A ATOM 317 CA PRO A 23 -4.657 3.256 -8.296 1.00 0.00 A ATOM 318 CB PRO A 23 -6.146 2.983 -8.065 1.00 0.00 A ATOM 319 CD PRO A 23 -5.033 2.530 -5.999 1.00 0.00 A ATOM 320 CG PRO A 23 -6.317 3.046 -6.587 1.00 0.00 A ATOM 321 HA PRO A 23 -4.287 2.647 -9.121 1.00 0.00 A ATOM 322 HB2 PRO A 23 -6.756 3.741 -8.556 1.00 0.00 A ATOM 323 HB1 PRO A 23 -6.408 1.991 -8.434 1.00 0.00 A ATOM 324 HD2 PRO A 23 -4.797 3.045 -5.068 1.00 0.00 A ATOM 325 HD1 PRO A 23 -5.095 1.454 -5.834 1.00 0.00 A ATOM 326 HG2 PRO A 23 -6.484 4.076 -6.273 1.00 0.00 A ATOM 327 HG1 PRO A 23 -7.154 2.421 -6.276 1.00 0.00 A ATOM 328 N PRO A 23 -4.035 2.834 -7.037 1.00 0.00 A ATOM 329 O PRO A 23 -4.321 5.153 -9.744 1.00 0.00 A ATOM 330 C PRO A 24 -2.716 7.322 -8.130 1.00 0.00 A ATOM 331 CA PRO A 24 -4.122 6.989 -7.645 1.00 0.00 A ATOM 332 CB PRO A 24 -4.331 7.499 -6.217 1.00 0.00 A ATOM 333 CD PRO A 24 -4.459 5.114 -6.121 1.00 0.00 A ATOM 334 CG PRO A 24 -4.025 6.328 -5.348 1.00 0.00 A ATOM 335 HA PRO A 24 -4.864 7.428 -8.312 1.00 0.00 A ATOM 336 HB2 PRO A 24 -3.652 8.324 -6.001 1.00 0.00 A ATOM 337 HB1 PRO A 24 -5.365 7.813 -6.076 1.00 0.00 A ATOM 338 HD2 PRO A 24 -3.804 4.267 -5.918 1.00 0.00 A ATOM 339 HD1 PRO A 24 -5.493 4.861 -5.885 1.00 0.00 A ATOM 340 HG2 PRO A 24 -2.955 6.280 -5.148 1.00 0.00 A ATOM 341 HG1 PRO A 24 -4.578 6.397 -4.411 1.00 0.00 A ATOM 342 N PRO A 24 -4.343 5.545 -7.526 1.00 0.00 A ATOM 343 O PRO A 24 -2.015 6.464 -8.666 1.00 0.00 A ATOM 344 C ILE A 25 0.020 8.894 -7.217 1.00 0.00 A ATOM 345 CA ILE A 25 -0.986 9.018 -8.356 1.00 0.00 A ATOM 346 CB ILE A 25 -1.012 10.477 -8.847 1.00 0.00 A ATOM 347 CD1 ILE A 25 0.568 12.389 -9.423 1.00 0.00 A ATOM 348 CG1 ILE A 25 0.369 10.890 -9.360 1.00 0.00 A ATOM 349 CG2 ILE A 25 -1.466 11.404 -7.729 1.00 0.00 A ATOM 350 HN ILE A 25 -2.933 9.231 -7.492 1.00 0.00 A ATOM 351 HA ILE A 25 -0.654 8.384 -9.179 1.00 0.00 A ATOM 352 HB ILE A 25 -1.723 10.553 -9.670 1.00 0.00 A ATOM 353 HD11 ILE A 25 1.381 12.619 -10.112 1.00 0.00 A ATOM 354 HD12 ILE A 25 0.816 12.764 -8.430 1.00 0.00 A ATOM 355 HD13 ILE A 25 -0.349 12.863 -9.772 1.00 0.00 A ATOM 356 HG12 ILE A 25 1.129 10.463 -8.705 1.00 0.00 A ATOM 357 HG11 ILE A 25 0.501 10.483 -10.362 1.00 0.00 A ATOM 358 HG21 ILE A 25 -2.249 10.917 -7.148 1.00 0.00 A ATOM 359 HG22 ILE A 25 -0.620 11.632 -7.080 1.00 0.00 A ATOM 360 HG23 ILE A 25 -1.854 12.328 -8.158 1.00 0.00 A ATOM 361 N ILE A 25 -2.310 8.573 -7.938 1.00 0.00 A ATOM 362 O ILE A 25 1.177 8.532 -7.433 1.00 0.00 A ATOM 363 C TYR A 26 -0.055 8.037 -3.867 1.00 0.00 A ATOM 364 CA TYR A 26 0.431 9.118 -4.829 1.00 0.00 A ATOM 365 CB TYR A 26 0.478 10.469 -4.114 1.00 0.00 A ATOM 366 CD1 TYR A 26 1.849 11.376 -6.031 1.00 0.00 A ATOM 367 CD2 TYR A 26 2.129 12.365 -3.880 1.00 0.00 A ATOM 368 CE1 TYR A 26 2.787 12.243 -6.557 1.00 0.00 A ATOM 369 CE2 TYR A 26 3.066 13.237 -4.398 1.00 0.00 A ATOM 370 CG TYR A 26 1.504 11.421 -4.686 1.00 0.00 A ATOM 371 CZ TYR A 26 3.392 13.173 -5.737 1.00 0.00 A ATOM 372 HN TYR A 26 -1.391 9.483 -5.891 1.00 0.00 A ATOM 373 HA TYR A 26 1.440 8.863 -5.155 1.00 0.00 A ATOM 374 HB2 TYR A 26 -0.505 10.934 -4.192 1.00 0.00 A ATOM 375 HB1 TYR A 26 0.703 10.302 -3.061 1.00 0.00 A ATOM 376 HD1 TYR A 26 1.376 10.651 -6.676 1.00 0.00 A ATOM 377 HD2 TYR A 26 1.879 12.417 -2.831 1.00 0.00 A ATOM 378 HE1 TYR A 26 3.045 12.194 -7.605 1.00 0.00 A ATOM 379 HE2 TYR A 26 3.541 13.966 -3.758 1.00 0.00 A ATOM 380 HH TYR A 26 5.165 13.912 -5.805 1.00 0.00 A ATOM 381 N TYR A 26 -0.429 9.194 -6.003 1.00 0.00 A ATOM 382 O TYR A 26 -0.761 8.322 -2.901 1.00 0.00 A ATOM 383 OH TYR A 26 4.327 14.038 -6.256 1.00 0.00 A ATOM 384 C GLY A 27 0.969 4.591 -3.231 1.00 0.00 A ATOM 385 CA GLY A 27 -0.075 5.689 -3.290 1.00 0.00 A ATOM 386 HN GLY A 27 0.910 6.617 -4.948 1.00 0.00 A ATOM 387 HA2 GLY A 27 -0.242 6.067 -2.281 1.00 0.00 A ATOM 388 HA1 GLY A 27 -1.007 5.272 -3.671 1.00 0.00 A ATOM 389 N GLY A 27 0.330 6.794 -4.141 1.00 0.00 A ATOM 390 O GLY A 27 2.110 4.829 -2.830 1.00 0.00 A ATOM 391 C HIS A 28 1.614 1.634 -5.009 1.00 0.00 A ATOM 392 CA HIS A 28 1.491 2.245 -3.616 1.00 0.00 A ATOM 393 CB HIS A 28 1.006 1.187 -2.625 1.00 0.00 A ATOM 394 CD2 HIS A 28 1.161 2.518 -0.403 1.00 0.00 A ATOM 395 CE1 HIS A 28 2.381 1.097 0.737 1.00 0.00 A ATOM 396 CG HIS A 28 1.415 1.461 -1.209 1.00 0.00 A ATOM 397 HN HIS A 28 -0.369 3.252 -3.946 1.00 0.00 A ATOM 398 HA HIS A 28 2.476 2.591 -3.300 1.00 0.00 A ATOM 399 HB2 HIS A 28 -0.082 1.135 -2.671 1.00 0.00 A ATOM 400 HB1 HIS A 28 1.416 0.222 -2.922 1.00 0.00 A ATOM 401 HD1 HIS A 28 2.537 -0.300 -0.790 1.00 0.00 A ATOM 402 HD2 HIS A 28 0.585 3.395 -0.658 1.00 0.00 A ATOM 403 HE1 HIS A 28 2.946 0.634 1.532 1.00 0.00 A ATOM 404 HE2 HIS A 28 1.759 2.879 1.605 1.00 0.00 A ATOM 405 N HIS A 28 0.580 3.384 -3.628 1.00 0.00 A ATOM 406 ND1 HIS A 28 2.182 0.589 -0.466 1.00 0.00 A ATOM 407 NE2 HIS A 28 1.773 2.267 0.801 1.00 0.00 A ATOM 408 O HIS A 28 0.689 1.714 -5.817 1.00 0.00 A ATOM 409 C CYS A 29 2.257 -0.920 -6.696 1.00 0.00 A ATOM 410 CA CYS A 29 3.009 0.402 -6.578 1.00 0.00 A ATOM 411 CB CYS A 29 4.508 0.170 -6.779 1.00 0.00 A ATOM 412 HN CYS A 29 3.485 0.995 -4.576 1.00 0.00 A ATOM 413 HA CYS A 29 2.655 1.074 -7.359 1.00 0.00 A ATOM 414 HB2 CYS A 29 4.814 -0.682 -6.172 1.00 0.00 A ATOM 415 HB1 CYS A 29 4.680 -0.069 -7.828 1.00 0.00 A ATOM 416 HG CYS A 29 6.110 1.394 -5.147 1.00 0.00 A ATOM 417 N CYS A 29 2.763 1.026 -5.283 1.00 0.00 A ATOM 418 O CYS A 29 2.052 -1.621 -5.705 1.00 0.00 A ATOM 419 SG CYS A 29 5.548 1.600 -6.341 1.00 0.00 A ATOM 420 C ILE A 30 1.713 -3.250 -9.350 1.00 0.00 A ATOM 421 CA ILE A 30 1.123 -2.494 -8.165 1.00 0.00 A ATOM 422 CB ILE A 30 -0.370 -2.226 -8.432 1.00 0.00 A ATOM 423 CD1 ILE A 30 -0.792 -1.940 -5.939 1.00 0.00 A ATOM 424 CG1 ILE A 30 -0.961 -1.354 -7.323 1.00 0.00 A ATOM 425 CG2 ILE A 30 -1.132 -3.538 -8.545 1.00 0.00 A ATOM 426 HN ILE A 30 2.049 -0.637 -8.689 1.00 0.00 A ATOM 427 HA ILE A 30 1.206 -3.124 -7.279 1.00 0.00 A ATOM 428 HB ILE A 30 -0.462 -1.692 -9.377 1.00 0.00 A ATOM 429 HD11 ILE A 30 -1.763 -2.253 -5.556 1.00 0.00 A ATOM 430 HD12 ILE A 30 -0.125 -2.801 -5.988 1.00 0.00 A ATOM 431 HD13 ILE A 30 -0.365 -1.188 -5.275 1.00 0.00 A ATOM 432 HG12 ILE A 30 -0.467 -0.382 -7.349 1.00 0.00 A ATOM 433 HG11 ILE A 30 -2.024 -1.212 -7.517 1.00 0.00 A ATOM 434 HG21 ILE A 30 -2.185 -3.333 -8.733 1.00 0.00 A ATOM 435 HG22 ILE A 30 -0.723 -4.126 -9.367 1.00 0.00 A ATOM 436 HG23 ILE A 30 -1.032 -4.098 -7.614 1.00 0.00 A ATOM 437 N ILE A 30 1.850 -1.256 -7.916 1.00 0.00 A ATOM 438 OT1 ILE A 30 1.165 -3.224 -10.452 1.00 0.00 A END