Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
564410 | 2yom RC | 18159 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 119 17.512 2.236 0.178 1.00 0.00 A ATOM 2 CH3 ACE A 119 18.712 3.011 0.650 1.00 0.00 A ATOM 3 O ACE A 119 17.338 1.070 0.537 1.00 0.00 A ATOM 4 C SER A 120 14.498 1.888 -0.061 1.00 0.00 A ATOM 5 CA SER A 120 15.464 2.279 -1.177 1.00 0.00 A ATOM 6 CB SER A 120 15.815 1.060 -2.033 1.00 0.00 A ATOM 7 HN SER A 120 16.892 3.816 -0.864 1.00 0.00 A ATOM 8 HA SER A 120 14.982 3.016 -1.802 1.00 0.00 A ATOM 9 HB2 SER A 120 16.279 0.310 -1.412 1.00 0.00 A ATOM 10 HB1 SER A 120 14.914 0.660 -2.472 1.00 0.00 A ATOM 11 HG SER A 120 17.097 2.278 -2.892 1.00 0.00 A ATOM 12 N SER A 120 16.676 2.887 -0.631 1.00 0.00 A ATOM 13 O SER A 120 13.799 0.875 -0.147 1.00 0.00 A ATOM 14 OG SER A 120 16.713 1.411 -3.077 1.00 0.00 A ATOM 15 C ARG A 121 12.212 3.100 1.804 1.00 0.00 A ATOM 16 CA ARG A 121 13.555 2.466 2.104 1.00 0.00 A ATOM 17 CB ARG A 121 14.159 3.016 3.405 1.00 0.00 A ATOM 18 CD ARG A 121 12.884 5.085 4.080 1.00 0.00 A ATOM 19 CG ARG A 121 14.188 4.537 3.522 1.00 0.00 A ATOM 20 CZ ARG A 121 12.057 7.215 5.023 1.00 0.00 A ATOM 21 HN ARG A 121 15.062 3.476 1.010 1.00 0.00 A ATOM 22 HA ARG A 121 13.415 1.400 2.203 1.00 0.00 A ATOM 23 HB2 ARG A 121 13.596 2.629 4.239 1.00 0.00 A ATOM 24 HB1 ARG A 121 15.173 2.661 3.476 1.00 0.00 A ATOM 25 HD2 ARG A 121 12.092 4.871 3.378 1.00 0.00 A ATOM 26 HD1 ARG A 121 12.675 4.591 5.016 1.00 0.00 A ATOM 27 HE ARG A 121 13.683 7.015 3.872 1.00 0.00 A ATOM 28 HG2 ARG A 121 14.995 4.823 4.178 1.00 0.00 A ATOM 29 HG1 ARG A 121 14.354 4.959 2.541 1.00 0.00 A ATOM 30 HH11 ARG A 121 10.977 5.587 5.569 1.00 0.00 A ATOM 31 HH12 ARG A 121 10.398 7.101 6.185 1.00 0.00 A ATOM 32 HH21 ARG A 121 12.936 9.012 4.687 1.00 0.00 A ATOM 33 HH22 ARG A 121 11.515 9.054 5.682 1.00 0.00 A ATOM 34 N ARG A 121 14.462 2.699 0.988 1.00 0.00 A ATOM 35 NE ARG A 121 12.942 6.529 4.299 1.00 0.00 A ATOM 36 NH1 ARG A 121 11.064 6.584 5.641 1.00 0.00 A ATOM 37 NH2 ARG A 121 12.178 8.531 5.142 1.00 0.00 A ATOM 38 O ARG A 121 11.180 2.701 2.343 1.00 0.00 A ATOM 39 C GLN A 122 10.126 3.764 -0.205 1.00 0.00 A ATOM 40 CA GLN A 122 11.036 4.765 0.491 1.00 0.00 A ATOM 41 CB GLN A 122 11.378 5.918 -0.454 1.00 0.00 A ATOM 42 CD GLN A 122 9.495 7.461 0.232 1.00 0.00 A ATOM 43 CG GLN A 122 10.168 6.719 -0.907 1.00 0.00 A ATOM 44 HN GLN A 122 13.115 4.396 0.594 1.00 0.00 A ATOM 45 HA GLN A 122 10.529 5.156 1.361 1.00 0.00 A ATOM 46 HB2 GLN A 122 12.058 6.588 0.049 1.00 0.00 A ATOM 47 HB1 GLN A 122 11.864 5.515 -1.330 1.00 0.00 A ATOM 48 HE21 GLN A 122 8.272 5.930 0.552 1.00 0.00 A ATOM 49 HE22 GLN A 122 8.063 7.292 1.597 1.00 0.00 A ATOM 50 HG2 GLN A 122 10.485 7.440 -1.646 1.00 0.00 A ATOM 51 HG1 GLN A 122 9.453 6.042 -1.349 1.00 0.00 A ATOM 52 N GLN A 122 12.245 4.098 0.937 1.00 0.00 A ATOM 53 NE2 GLN A 122 8.513 6.831 0.856 1.00 0.00 A ATOM 54 O GLN A 122 8.989 3.558 0.210 1.00 0.00 A ATOM 55 OE1 GLN A 122 9.848 8.599 0.538 1.00 0.00 A ATOM 56 C VAL A 123 9.419 0.991 -1.095 1.00 0.00 A ATOM 57 CA VAL A 123 9.888 2.131 -1.997 1.00 0.00 A ATOM 58 CB VAL A 123 10.701 1.557 -3.181 1.00 0.00 A ATOM 59 CG1 VAL A 123 11.965 0.865 -2.699 1.00 0.00 A ATOM 60 CG2 VAL A 123 9.847 0.598 -3.990 1.00 0.00 A ATOM 61 HN VAL A 123 11.571 3.320 -1.516 1.00 0.00 A ATOM 62 HA VAL A 123 9.019 2.631 -2.399 1.00 0.00 A ATOM 63 HB VAL A 123 10.991 2.376 -3.823 1.00 0.00 A ATOM 64 HG11 VAL A 123 11.700 0.035 -2.060 1.00 0.00 A ATOM 65 HG12 VAL A 123 12.522 0.501 -3.548 1.00 0.00 A ATOM 66 HG13 VAL A 123 12.570 1.567 -2.145 1.00 0.00 A ATOM 67 HG21 VAL A 123 8.977 1.118 -4.363 1.00 0.00 A ATOM 68 HG22 VAL A 123 10.421 0.213 -4.818 1.00 0.00 A ATOM 69 HG23 VAL A 123 9.531 -0.217 -3.356 1.00 0.00 A ATOM 70 N VAL A 123 10.651 3.118 -1.242 1.00 0.00 A ATOM 71 O VAL A 123 8.339 0.450 -1.289 1.00 0.00 A ATOM 72 C GLU A 124 8.552 -0.137 1.516 1.00 0.00 A ATOM 73 CA GLU A 124 9.899 -0.399 0.847 1.00 0.00 A ATOM 74 CB GLU A 124 10.988 -0.516 1.912 1.00 0.00 A ATOM 75 CD GLU A 124 11.765 -1.658 4.023 1.00 0.00 A ATOM 76 CG GLU A 124 10.700 -1.584 2.955 1.00 0.00 A ATOM 77 HN GLU A 124 11.088 1.109 -0.025 1.00 0.00 A ATOM 78 HA GLU A 124 9.838 -1.330 0.303 1.00 0.00 A ATOM 79 HB2 GLU A 124 11.923 -0.757 1.428 1.00 0.00 A ATOM 80 HB1 GLU A 124 11.089 0.436 2.419 1.00 0.00 A ATOM 81 HG2 GLU A 124 9.756 -1.362 3.426 1.00 0.00 A ATOM 82 HG1 GLU A 124 10.638 -2.543 2.461 1.00 0.00 A ATOM 83 N GLU A 124 10.231 0.652 -0.106 1.00 0.00 A ATOM 84 O GLU A 124 7.743 -1.046 1.673 1.00 0.00 A ATOM 85 OE1 GLU A 124 12.767 -2.378 3.816 1.00 0.00 A ATOM 86 OE2 GLU A 124 11.608 -1.002 5.073 1.00 0.00 A ATOM 87 C LEU A 125 5.971 1.765 1.541 1.00 0.00 A ATOM 88 CA LEU A 125 7.055 1.434 2.567 1.00 0.00 A ATOM 89 CB LEU A 125 7.267 2.589 3.553 1.00 0.00 A ATOM 90 CD1 LEU A 125 6.257 4.725 2.717 1.00 0.00 A ATOM 91 CD2 LEU A 125 8.521 4.750 3.787 1.00 0.00 A ATOM 92 CG LEU A 125 7.552 3.954 2.925 1.00 0.00 A ATOM 93 HN LEU A 125 8.975 1.804 1.737 1.00 0.00 A ATOM 94 HA LEU A 125 6.739 0.557 3.119 1.00 0.00 A ATOM 95 HB2 LEU A 125 6.379 2.678 4.162 1.00 0.00 A ATOM 96 HB1 LEU A 125 8.096 2.336 4.196 1.00 0.00 A ATOM 97 HD11 LEU A 125 5.562 4.113 2.155 1.00 0.00 A ATOM 98 HD12 LEU A 125 5.824 4.969 3.675 1.00 0.00 A ATOM 99 HD13 LEU A 125 6.461 5.632 2.172 1.00 0.00 A ATOM 100 HD21 LEU A 125 9.454 4.212 3.867 1.00 0.00 A ATOM 101 HD22 LEU A 125 8.699 5.713 3.332 1.00 0.00 A ATOM 102 HD23 LEU A 125 8.099 4.888 4.769 1.00 0.00 A ATOM 103 HG LEU A 125 8.008 3.807 1.957 1.00 0.00 A ATOM 104 N LEU A 125 8.305 1.102 1.900 1.00 0.00 A ATOM 105 O LEU A 125 4.786 1.611 1.808 1.00 0.00 A ATOM 106 C GLU A 126 4.844 1.272 -1.289 1.00 0.00 A ATOM 107 CA GLU A 126 5.441 2.535 -0.705 1.00 0.00 A ATOM 108 CB GLU A 126 6.147 3.309 -1.804 1.00 0.00 A ATOM 109 CD GLU A 126 5.654 5.743 -1.386 1.00 0.00 A ATOM 110 CG GLU A 126 6.691 4.643 -1.350 1.00 0.00 A ATOM 111 HN GLU A 126 7.348 2.321 0.200 1.00 0.00 A ATOM 112 HA GLU A 126 4.655 3.139 -0.290 1.00 0.00 A ATOM 113 HB2 GLU A 126 6.969 2.716 -2.174 1.00 0.00 A ATOM 114 HB1 GLU A 126 5.449 3.484 -2.608 1.00 0.00 A ATOM 115 HG2 GLU A 126 7.051 4.544 -0.337 1.00 0.00 A ATOM 116 HG1 GLU A 126 7.506 4.909 -1.991 1.00 0.00 A ATOM 117 N GLU A 126 6.384 2.209 0.361 1.00 0.00 A ATOM 118 O GLU A 126 3.645 1.195 -1.559 1.00 0.00 A ATOM 119 OE1 GLU A 126 4.955 5.871 -2.412 1.00 0.00 A ATOM 120 OE2 GLU A 126 5.549 6.505 -0.406 1.00 0.00 A ATOM 121 C ARG A 127 4.213 -1.623 -1.172 1.00 0.00 A ATOM 122 CA ARG A 127 5.302 -0.997 -2.030 1.00 0.00 A ATOM 123 CB ARG A 127 6.504 -1.946 -2.135 1.00 0.00 A ATOM 124 CD ARG A 127 8.001 -3.586 -0.956 1.00 0.00 A ATOM 125 CG ARG A 127 7.040 -2.421 -0.795 1.00 0.00 A ATOM 126 CZ ARG A 127 7.953 -5.877 -1.875 1.00 0.00 A ATOM 127 HN ARG A 127 6.652 0.440 -1.261 1.00 0.00 A ATOM 128 HA ARG A 127 4.904 -0.822 -3.019 1.00 0.00 A ATOM 129 HB2 ARG A 127 6.220 -2.812 -2.713 1.00 0.00 A ATOM 130 HB1 ARG A 127 7.308 -1.428 -2.645 1.00 0.00 A ATOM 131 HD2 ARG A 127 8.776 -3.304 -1.653 1.00 0.00 A ATOM 132 HD1 ARG A 127 8.443 -3.808 0.003 1.00 0.00 A ATOM 133 HE ARG A 127 6.341 -4.765 -1.469 1.00 0.00 A ATOM 134 HG2 ARG A 127 7.561 -1.603 -0.319 1.00 0.00 A ATOM 135 HG1 ARG A 127 6.209 -2.730 -0.172 1.00 0.00 A ATOM 136 HH11 ARG A 127 9.815 -5.143 -1.554 1.00 0.00 A ATOM 137 HH12 ARG A 127 9.750 -6.757 -2.187 1.00 0.00 A ATOM 138 HH21 ARG A 127 6.250 -6.895 -2.296 1.00 0.00 A ATOM 139 HH22 ARG A 127 7.725 -7.754 -2.611 1.00 0.00 A ATOM 140 N ARG A 127 5.705 0.287 -1.481 1.00 0.00 A ATOM 141 NE ARG A 127 7.325 -4.781 -1.456 1.00 0.00 A ATOM 142 NH1 ARG A 127 9.279 -5.931 -1.872 1.00 0.00 A ATOM 143 NH2 ARG A 127 7.253 -6.925 -2.294 1.00 0.00 A ATOM 144 O ARG A 127 3.268 -2.214 -1.694 1.00 0.00 A ATOM 145 C GLU A 128 2.105 -1.152 1.082 1.00 0.00 A ATOM 146 CA GLU A 128 3.350 -2.024 1.048 1.00 0.00 A ATOM 147 CB GLU A 128 3.931 -2.231 2.446 1.00 0.00 A ATOM 148 CD GLU A 128 5.042 -1.287 4.478 1.00 0.00 A ATOM 149 CG GLU A 128 4.487 -0.991 3.103 1.00 0.00 A ATOM 150 HN GLU A 128 5.102 -0.982 0.503 1.00 0.00 A ATOM 151 HA GLU A 128 3.067 -2.988 0.653 1.00 0.00 A ATOM 152 HB2 GLU A 128 3.164 -2.623 3.085 1.00 0.00 A ATOM 153 HB1 GLU A 128 4.723 -2.951 2.376 1.00 0.00 A ATOM 154 HG2 GLU A 128 5.276 -0.591 2.484 1.00 0.00 A ATOM 155 HG1 GLU A 128 3.698 -0.264 3.194 1.00 0.00 A ATOM 156 N GLU A 128 4.334 -1.472 0.142 1.00 0.00 A ATOM 157 O GLU A 128 0.998 -1.675 1.130 1.00 0.00 A ATOM 158 OE1 GLU A 128 6.198 -1.741 4.573 1.00 0.00 A ATOM 159 OE2 GLU A 128 4.316 -1.093 5.476 1.00 0.00 A ATOM 160 C LEU A 129 0.252 0.657 -0.239 1.00 0.00 A ATOM 161 CA LEU A 129 1.147 1.088 0.913 1.00 0.00 A ATOM 162 CB LEU A 129 1.620 2.524 0.671 1.00 0.00 A ATOM 163 CD1 LEU A 129 2.916 4.530 1.386 1.00 0.00 A ATOM 164 CD2 LEU A 129 1.463 3.343 3.036 1.00 0.00 A ATOM 165 CG LEU A 129 2.371 3.184 1.825 1.00 0.00 A ATOM 166 HN LEU A 129 3.195 0.542 1.091 1.00 0.00 A ATOM 167 HA LEU A 129 0.583 1.050 1.833 1.00 0.00 A ATOM 168 HB2 LEU A 129 2.267 2.524 -0.194 1.00 0.00 A ATOM 169 HB1 LEU A 129 0.752 3.127 0.447 1.00 0.00 A ATOM 170 HD11 LEU A 129 2.102 5.158 1.057 1.00 0.00 A ATOM 171 HD12 LEU A 129 3.425 4.999 2.213 1.00 0.00 A ATOM 172 HD13 LEU A 129 3.611 4.385 0.571 1.00 0.00 A ATOM 173 HD21 LEU A 129 1.134 2.371 3.370 1.00 0.00 A ATOM 174 HD22 LEU A 129 2.005 3.833 3.831 1.00 0.00 A ATOM 175 HD23 LEU A 129 0.604 3.941 2.765 1.00 0.00 A ATOM 176 HG LEU A 129 3.208 2.563 2.108 1.00 0.00 A ATOM 177 N LEU A 129 2.283 0.173 1.033 1.00 0.00 A ATOM 178 O LEU A 129 -0.953 0.466 -0.069 1.00 0.00 A ATOM 179 C ALA A 130 -0.464 -1.331 -2.433 1.00 0.00 A ATOM 180 CA ALA A 130 0.153 0.055 -2.601 1.00 0.00 A ATOM 181 CB ALA A 130 1.100 0.066 -3.789 1.00 0.00 A ATOM 182 HN ALA A 130 1.838 0.623 -1.455 1.00 0.00 A ATOM 183 HA ALA A 130 -0.632 0.772 -2.788 1.00 0.00 A ATOM 184 HB1 ALA A 130 1.925 -0.606 -3.596 1.00 0.00 A ATOM 185 HB2 ALA A 130 0.571 -0.256 -4.675 1.00 0.00 A ATOM 186 HB3 ALA A 130 1.478 1.065 -3.940 1.00 0.00 A ATOM 187 N ALA A 130 0.865 0.471 -1.401 1.00 0.00 A ATOM 188 O ALA A 130 -1.453 -1.662 -3.082 1.00 0.00 A ATOM 189 C GLU A 131 -1.643 -3.468 -0.516 1.00 0.00 A ATOM 190 CA GLU A 131 -0.339 -3.482 -1.317 1.00 0.00 A ATOM 191 CB GLU A 131 0.781 -4.264 -0.611 1.00 0.00 A ATOM 192 CD GLU A 131 -0.171 -6.409 0.327 1.00 0.00 A ATOM 193 CG GLU A 131 0.350 -5.018 0.629 1.00 0.00 A ATOM 194 HN GLU A 131 0.856 -1.786 -1.006 1.00 0.00 A ATOM 195 HA GLU A 131 -0.529 -3.932 -2.281 1.00 0.00 A ATOM 196 HB2 GLU A 131 1.193 -4.978 -1.309 1.00 0.00 A ATOM 197 HB1 GLU A 131 1.557 -3.567 -0.330 1.00 0.00 A ATOM 198 HG2 GLU A 131 1.192 -5.097 1.299 1.00 0.00 A ATOM 199 HG1 GLU A 131 -0.431 -4.448 1.108 1.00 0.00 A ATOM 200 N GLU A 131 0.114 -2.127 -1.545 1.00 0.00 A ATOM 201 O GLU A 131 -2.590 -4.173 -0.857 1.00 0.00 A ATOM 202 OE1 GLU A 131 0.616 -7.247 -0.166 1.00 0.00 A ATOM 203 OE2 GLU A 131 -1.358 -6.681 0.599 1.00 0.00 A ATOM 204 C LEU A 132 -4.010 -1.848 0.467 1.00 0.00 A ATOM 205 CA LEU A 132 -2.926 -2.489 1.313 1.00 0.00 A ATOM 206 CB LEU A 132 -2.684 -1.623 2.541 1.00 0.00 A ATOM 207 CD1 LEU A 132 -0.529 -0.826 3.433 1.00 0.00 A ATOM 208 CD2 LEU A 132 -1.881 -2.448 4.763 1.00 0.00 A ATOM 209 CG LEU A 132 -1.470 -2.004 3.369 1.00 0.00 A ATOM 210 HN LEU A 132 -0.905 -2.112 0.764 1.00 0.00 A ATOM 211 HA LEU A 132 -3.246 -3.469 1.623 1.00 0.00 A ATOM 212 HB2 LEU A 132 -2.562 -0.600 2.215 1.00 0.00 A ATOM 213 HB1 LEU A 132 -3.557 -1.680 3.174 1.00 0.00 A ATOM 214 HD11 LEU A 132 -0.341 -0.481 2.424 1.00 0.00 A ATOM 215 HD12 LEU A 132 -0.981 -0.034 4.008 1.00 0.00 A ATOM 216 HD13 LEU A 132 0.400 -1.129 3.891 1.00 0.00 A ATOM 217 HD21 LEU A 132 -2.552 -3.289 4.687 1.00 0.00 A ATOM 218 HD22 LEU A 132 -1.002 -2.738 5.320 1.00 0.00 A ATOM 219 HD23 LEU A 132 -2.377 -1.634 5.270 1.00 0.00 A ATOM 220 HG LEU A 132 -0.952 -2.822 2.887 1.00 0.00 A ATOM 221 N LEU A 132 -1.704 -2.634 0.521 1.00 0.00 A ATOM 222 O LEU A 132 -5.180 -2.214 0.544 1.00 0.00 A ATOM 223 C ARG A 133 -5.039 -1.188 -2.291 1.00 0.00 A ATOM 224 CA ARG A 133 -4.478 -0.206 -1.269 1.00 0.00 A ATOM 225 CB ARG A 133 -3.706 0.909 -1.961 1.00 0.00 A ATOM 226 CD ARG A 133 -2.624 3.165 -1.764 1.00 0.00 A ATOM 227 CG ARG A 133 -3.294 2.022 -1.020 1.00 0.00 A ATOM 228 CZ ARG A 133 -1.077 4.980 -1.131 1.00 0.00 A ATOM 229 HN ARG A 133 -2.660 -0.591 -0.285 1.00 0.00 A ATOM 230 HA ARG A 133 -5.290 0.223 -0.710 1.00 0.00 A ATOM 231 HB2 ARG A 133 -2.804 0.486 -2.381 1.00 0.00 A ATOM 232 HB1 ARG A 133 -4.311 1.328 -2.750 1.00 0.00 A ATOM 233 HD2 ARG A 133 -1.806 2.767 -2.347 1.00 0.00 A ATOM 234 HD1 ARG A 133 -3.347 3.620 -2.425 1.00 0.00 A ATOM 235 HE ARG A 133 -2.552 4.275 0.023 1.00 0.00 A ATOM 236 HG2 ARG A 133 -4.166 2.391 -0.511 1.00 0.00 A ATOM 237 HG1 ARG A 133 -2.598 1.622 -0.298 1.00 0.00 A ATOM 238 HH11 ARG A 133 -0.784 4.242 -2.997 1.00 0.00 A ATOM 239 HH12 ARG A 133 0.310 5.496 -2.514 1.00 0.00 A ATOM 240 HH21 ARG A 133 -1.125 5.938 0.655 1.00 0.00 A ATOM 241 HH22 ARG A 133 0.107 6.475 -0.442 1.00 0.00 A ATOM 242 N ARG A 133 -3.597 -0.877 -0.335 1.00 0.00 A ATOM 243 NE ARG A 133 -2.106 4.183 -0.852 1.00 0.00 A ATOM 244 NH1 ARG A 133 -0.470 4.901 -2.308 1.00 0.00 A ATOM 245 NH2 ARG A 133 -0.664 5.868 -0.234 1.00 0.00 A ATOM 246 O ARG A 133 -6.159 -1.030 -2.776 1.00 0.00 A ATOM 247 C ALA A 134 -5.632 -4.215 -2.794 1.00 0.00 A ATOM 248 CA ALA A 134 -4.677 -3.266 -3.505 1.00 0.00 A ATOM 249 CB ALA A 134 -3.470 -4.034 -4.007 1.00 0.00 A ATOM 250 HN ALA A 134 -3.341 -2.229 -2.236 1.00 0.00 A ATOM 251 HA ALA A 134 -5.178 -2.822 -4.352 1.00 0.00 A ATOM 252 HB1 ALA A 134 -2.963 -4.486 -3.167 1.00 0.00 A ATOM 253 HB2 ALA A 134 -3.792 -4.804 -4.689 1.00 0.00 A ATOM 254 HB3 ALA A 134 -2.799 -3.356 -4.513 1.00 0.00 A ATOM 255 N ALA A 134 -4.250 -2.201 -2.609 1.00 0.00 A ATOM 256 O ALA A 134 -6.426 -4.914 -3.426 1.00 0.00 A ATOM 257 C ARG A 135 -7.666 -4.399 -0.290 1.00 0.00 A ATOM 258 CA ARG A 135 -6.371 -5.102 -0.662 1.00 0.00 A ATOM 259 CB ARG A 135 -5.641 -5.495 0.620 1.00 0.00 A ATOM 260 CD ARG A 135 -4.628 -7.624 -0.243 1.00 0.00 A ATOM 261 CG ARG A 135 -4.366 -6.271 0.389 1.00 0.00 A ATOM 262 CZ ARG A 135 -6.379 -9.324 0.131 1.00 0.00 A ATOM 263 HN ARG A 135 -4.885 -3.660 -1.034 1.00 0.00 A ATOM 264 HA ARG A 135 -6.599 -5.990 -1.230 1.00 0.00 A ATOM 265 HB2 ARG A 135 -5.403 -4.603 1.160 1.00 0.00 A ATOM 266 HB1 ARG A 135 -6.297 -6.097 1.224 1.00 0.00 A ATOM 267 HD2 ARG A 135 -5.115 -7.476 -1.194 1.00 0.00 A ATOM 268 HD1 ARG A 135 -3.680 -8.117 -0.396 1.00 0.00 A ATOM 269 HE ARG A 135 -5.353 -8.393 1.576 1.00 0.00 A ATOM 270 HG2 ARG A 135 -3.738 -5.702 -0.265 1.00 0.00 A ATOM 271 HG1 ARG A 135 -3.868 -6.416 1.336 1.00 0.00 A ATOM 272 HH11 ARG A 135 -6.019 -8.922 -1.827 1.00 0.00 A ATOM 273 HH12 ARG A 135 -7.240 -10.114 -1.526 1.00 0.00 A ATOM 274 HH21 ARG A 135 -6.969 -9.938 1.968 1.00 0.00 A ATOM 275 HH22 ARG A 135 -7.794 -10.684 0.637 1.00 0.00 A ATOM 276 N ARG A 135 -5.536 -4.243 -1.476 1.00 0.00 A ATOM 277 NE ARG A 135 -5.473 -8.468 0.600 1.00 0.00 A ATOM 278 NH1 ARG A 135 -6.564 -9.462 -1.178 1.00 0.00 A ATOM 279 NH2 ARG A 135 -7.104 -10.040 0.979 1.00 0.00 A ATOM 280 O ARG A 135 -7.799 -3.185 -0.433 1.00 0.00 A ATOM 281 C PRO A 136 -9.780 -4.237 2.151 1.00 0.00 A ATOM 282 CA PRO A 136 -9.888 -4.649 0.686 1.00 0.00 A ATOM 283 CB PRO A 136 -10.840 -5.833 0.511 1.00 0.00 A ATOM 284 CD PRO A 136 -8.551 -6.624 0.306 1.00 0.00 A ATOM 285 CG PRO A 136 -9.979 -7.061 0.516 1.00 0.00 A ATOM 286 HA PRO A 136 -10.230 -3.810 0.097 1.00 0.00 A ATOM 287 HB2 PRO A 136 -11.547 -5.846 1.325 1.00 0.00 A ATOM 288 HB1 PRO A 136 -11.370 -5.730 -0.425 1.00 0.00 A ATOM 289 HD2 PRO A 136 -7.933 -6.905 1.143 1.00 0.00 A ATOM 290 HD1 PRO A 136 -8.148 -7.045 -0.598 1.00 0.00 A ATOM 291 HG2 PRO A 136 -10.074 -7.564 1.465 1.00 0.00 A ATOM 292 HG1 PRO A 136 -10.286 -7.720 -0.283 1.00 0.00 A ATOM 293 N PRO A 136 -8.629 -5.170 0.196 1.00 0.00 A ATOM 294 O PRO A 136 -9.498 -5.061 3.022 1.00 0.00 A ATOM 295 C LYS A 137 -11.027 -1.494 4.066 1.00 0.00 A ATOM 296 CA LYS A 137 -9.859 -2.419 3.757 1.00 0.00 A ATOM 297 CB LYS A 137 -8.538 -1.649 3.885 1.00 0.00 A ATOM 298 CD LYS A 137 -7.158 -3.343 5.134 1.00 0.00 A ATOM 299 CE LYS A 137 -5.891 -4.183 5.125 1.00 0.00 A ATOM 300 CG LYS A 137 -7.294 -2.528 3.857 1.00 0.00 A ATOM 301 HN LYS A 137 -10.247 -2.359 1.682 1.00 0.00 A ATOM 302 HA LYS A 137 -9.863 -3.241 4.456 1.00 0.00 A ATOM 303 HB2 LYS A 137 -8.468 -0.944 3.070 1.00 0.00 A ATOM 304 HB1 LYS A 137 -8.544 -1.103 4.817 1.00 0.00 A ATOM 305 HD2 LYS A 137 -7.127 -2.671 5.977 1.00 0.00 A ATOM 306 HD1 LYS A 137 -8.013 -3.997 5.223 1.00 0.00 A ATOM 307 HE2 LYS A 137 -5.958 -4.902 4.322 1.00 0.00 A ATOM 308 HE1 LYS A 137 -5.045 -3.534 4.956 1.00 0.00 A ATOM 309 HG2 LYS A 137 -7.360 -3.204 3.017 1.00 0.00 A ATOM 310 HG1 LYS A 137 -6.422 -1.898 3.748 1.00 0.00 A ATOM 311 HZ1 LYS A 137 -6.508 -5.531 6.598 1.00 0.00 A ATOM 312 HZ2 LYS A 137 -4.834 -5.494 6.361 1.00 0.00 A ATOM 313 HZ3 LYS A 137 -5.599 -4.233 7.191 1.00 0.00 A ATOM 314 N LYS A 137 -9.992 -2.962 2.414 1.00 0.00 A ATOM 315 NZ LYS A 137 -5.695 -4.910 6.408 1.00 0.00 A ATOM 316 O LYS A 137 -11.638 -0.935 3.157 1.00 0.00 A ATOM 317 C PRO A 138 -11.796 1.013 5.956 1.00 0.00 A ATOM 318 CA PRO A 138 -12.387 -0.383 5.778 1.00 0.00 A ATOM 319 CB PRO A 138 -12.856 -0.956 7.114 1.00 0.00 A ATOM 320 CD PRO A 138 -10.851 -2.131 6.481 1.00 0.00 A ATOM 321 CG PRO A 138 -11.654 -1.648 7.665 1.00 0.00 A ATOM 322 HA PRO A 138 -13.211 -0.336 5.084 1.00 0.00 A ATOM 323 HB2 PRO A 138 -13.184 -0.155 7.759 1.00 0.00 A ATOM 324 HB1 PRO A 138 -13.667 -1.650 6.948 1.00 0.00 A ATOM 325 HD2 PRO A 138 -9.801 -1.929 6.630 1.00 0.00 A ATOM 326 HD1 PRO A 138 -11.014 -3.187 6.323 1.00 0.00 A ATOM 327 HG2 PRO A 138 -11.070 -0.954 8.252 1.00 0.00 A ATOM 328 HG1 PRO A 138 -11.961 -2.485 8.274 1.00 0.00 A ATOM 329 N PRO A 138 -11.379 -1.346 5.349 1.00 0.00 A ATOM 330 O PRO A 138 -11.991 1.668 6.983 1.00 0.00 A ATOM 331 C ASP A 139 -11.362 3.866 4.522 1.00 0.00 A ATOM 332 CA ASP A 139 -10.413 2.758 4.972 1.00 0.00 A ATOM 333 CB ASP A 139 -9.143 2.732 4.105 1.00 0.00 A ATOM 334 CG ASP A 139 -9.413 2.408 2.645 1.00 0.00 A ATOM 335 HN ASP A 139 -11.007 0.913 4.124 1.00 0.00 A ATOM 336 HA ASP A 139 -10.129 2.947 5.997 1.00 0.00 A ATOM 337 HB2 ASP A 139 -8.669 3.698 4.152 1.00 0.00 A ATOM 338 HB1 ASP A 139 -8.466 1.988 4.498 1.00 0.00 A ATOM 339 N ASP A 139 -11.082 1.465 4.936 1.00 0.00 A ATOM 340 O ASP A 139 -11.068 4.624 3.595 1.00 0.00 A ATOM 341 OD1 ASP A 139 -9.943 1.309 2.356 1.00 0.00 A ATOM 342 OD2 ASP A 139 -9.097 3.244 1.777 1.00 0.00 A ATOM 343 C GLU A 140 -14.077 4.711 3.491 1.00 0.00 A ATOM 344 CA GLU A 140 -13.534 4.937 4.901 1.00 0.00 A ATOM 345 CB GLU A 140 -12.986 6.362 5.055 1.00 0.00 A ATOM 346 CD GLU A 140 -13.458 8.835 5.131 1.00 0.00 A ATOM 347 CG GLU A 140 -14.044 7.449 4.965 1.00 0.00 A ATOM 348 HN GLU A 140 -12.647 3.331 5.952 1.00 0.00 A ATOM 349 HA GLU A 140 -14.341 4.793 5.605 1.00 0.00 A ATOM 350 HB2 GLU A 140 -12.500 6.445 6.015 1.00 0.00 A ATOM 351 HB1 GLU A 140 -12.256 6.537 4.278 1.00 0.00 A ATOM 352 HG2 GLU A 140 -14.523 7.389 3.999 1.00 0.00 A ATOM 353 HG1 GLU A 140 -14.778 7.287 5.741 1.00 0.00 A ATOM 354 N GLU A 140 -12.500 3.953 5.206 1.00 0.00 A ATOM 355 O GLU A 140 -13.733 5.429 2.553 1.00 0.00 A ATOM 356 OE1 GLU A 140 -12.993 9.416 4.130 1.00 0.00 A ATOM 357 OE2 GLU A 140 -13.461 9.354 6.267 1.00 0.00 A ATOM 358 C ARG A 141 -16.841 4.058 1.886 1.00 0.00 A ATOM 359 CA ARG A 141 -15.494 3.372 2.050 1.00 0.00 A ATOM 360 CB ARG A 141 -15.654 1.860 1.886 1.00 0.00 A ATOM 361 CD ARG A 141 -14.552 -0.386 1.687 1.00 0.00 A ATOM 362 CG ARG A 141 -14.334 1.110 1.818 1.00 0.00 A ATOM 363 CZ ARG A 141 -16.025 -1.838 0.337 1.00 0.00 A ATOM 364 HN ARG A 141 -15.143 3.148 4.125 1.00 0.00 A ATOM 365 HA ARG A 141 -14.825 3.739 1.288 1.00 0.00 A ATOM 366 HB2 ARG A 141 -16.218 1.476 2.721 1.00 0.00 A ATOM 367 HB1 ARG A 141 -16.199 1.665 0.974 1.00 0.00 A ATOM 368 HD2 ARG A 141 -13.591 -0.877 1.672 1.00 0.00 A ATOM 369 HD1 ARG A 141 -15.116 -0.727 2.541 1.00 0.00 A ATOM 370 HE ARG A 141 -15.209 -0.121 -0.297 1.00 0.00 A ATOM 371 HG2 ARG A 141 -13.777 1.459 0.962 1.00 0.00 A ATOM 372 HG1 ARG A 141 -13.772 1.306 2.720 1.00 0.00 A ATOM 373 HH11 ARG A 141 -15.668 -2.518 2.214 1.00 0.00 A ATOM 374 HH12 ARG A 141 -16.701 -3.521 1.246 1.00 0.00 A ATOM 375 HH21 ARG A 141 -16.575 -1.442 -1.571 1.00 0.00 A ATOM 376 HH22 ARG A 141 -17.219 -2.906 -0.900 1.00 0.00 A ATOM 377 N ARG A 141 -14.910 3.694 3.344 1.00 0.00 A ATOM 378 NE ARG A 141 -15.283 -0.738 0.469 1.00 0.00 A ATOM 379 NH1 ARG A 141 -16.140 -2.693 1.347 1.00 0.00 A ATOM 380 NH2 ARG A 141 -16.655 -2.082 -0.803 1.00 0.00 A ATOM 381 O ARG A 141 -17.831 3.666 2.507 1.00 0.00 A ATOM 382 C ALA A 142 -18.548 5.515 -0.645 1.00 0.00 A ATOM 383 CA ALA A 142 -18.098 5.804 0.780 1.00 0.00 A ATOM 384 CB ALA A 142 -17.916 7.301 0.999 1.00 0.00 A ATOM 385 HN ALA A 142 -16.033 5.387 0.638 1.00 0.00 A ATOM 386 HA ALA A 142 -18.854 5.451 1.466 1.00 0.00 A ATOM 387 HB1 ALA A 142 -17.200 7.685 0.289 1.00 0.00 A ATOM 388 HB2 ALA A 142 -18.864 7.801 0.862 1.00 0.00 A ATOM 389 HB3 ALA A 142 -17.557 7.476 2.002 1.00 0.00 A ATOM 390 N ALA A 142 -16.866 5.094 1.066 1.00 0.00 A ATOM 391 OT1 ALA A 142 -18.062 6.191 -1.574 1.00 0.00 A ATOM 392 OT2 ALA A 142 -19.372 4.600 -0.832 1.00 0.00 A END