Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
602964 | 2nau RC | 25947 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.364 1.423 -1.716 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 1.345 -0.779 -2.326 1.00 0.00 A ATOM 4 CD LYS A 1 -0.474 -2.471 -1.955 1.00 0.00 A ATOM 5 CE LYS A 1 -0.920 -3.058 -3.286 1.00 0.00 A ATOM 6 CG LYS A 1 1.023 -2.211 -1.935 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 3.038 -0.488 -1.048 1.00 0.00 A ATOM 9 HB2 LYS A 1 0.418 -0.269 -2.541 1.00 0.00 A ATOM 10 HB1 LYS A 1 1.951 -0.800 -3.220 1.00 0.00 A ATOM 11 HD2 LYS A 1 -0.721 -3.166 -1.167 1.00 0.00 A ATOM 12 HD1 LYS A 1 -0.995 -1.538 -1.791 1.00 0.00 A ATOM 13 HE2 LYS A 1 -1.849 -2.593 -3.577 1.00 0.00 A ATOM 14 HE1 LYS A 1 -0.164 -2.848 -4.028 1.00 0.00 A ATOM 15 HG2 LYS A 1 1.503 -2.882 -2.632 1.00 0.00 A ATOM 16 HG1 LYS A 1 1.397 -2.395 -0.938 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -1.463 -4.898 -4.113 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -1.820 -4.755 -2.465 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -0.224 -5.002 -2.966 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 -1.121 -4.531 -3.202 1.00 0.00 A ATOM 22 O LYS A 1 2.480 1.676 -2.915 1.00 0.00 A ATOM 23 C TYR A 2 4.189 3.969 -1.430 1.00 0.00 A ATOM 24 CA TYR A 2 2.718 3.747 -1.090 1.00 0.00 A ATOM 25 CB TYR A 2 2.313 4.644 0.081 1.00 0.00 A ATOM 26 CD1 TYR A 2 2.115 7.097 -0.484 1.00 0.00 A ATOM 27 CD2 TYR A 2 0.144 5.759 -0.575 1.00 0.00 A ATOM 28 CE1 TYR A 2 1.384 8.207 -0.862 1.00 0.00 A ATOM 29 CE2 TYR A 2 -0.594 6.863 -0.955 1.00 0.00 A ATOM 30 CG TYR A 2 1.509 5.856 -0.334 1.00 0.00 A ATOM 31 CZ TYR A 2 0.031 8.085 -1.097 1.00 0.00 A ATOM 32 HN TYR A 2 2.361 2.085 0.170 1.00 0.00 A ATOM 33 HA TYR A 2 2.119 4.004 -1.951 1.00 0.00 A ATOM 34 HB2 TYR A 2 1.716 4.072 0.774 1.00 0.00 A ATOM 35 HB1 TYR A 2 3.204 4.993 0.583 1.00 0.00 A ATOM 36 HD1 TYR A 2 3.175 7.190 -0.299 1.00 0.00 A ATOM 37 HD2 TYR A 2 -0.341 4.801 -0.463 1.00 0.00 A ATOM 38 HE1 TYR A 2 1.873 9.164 -0.973 1.00 0.00 A ATOM 39 HE2 TYR A 2 -1.654 6.768 -1.139 1.00 0.00 A ATOM 40 HH TYR A 2 -0.413 9.951 -0.968 1.00 0.00 A ATOM 41 N TYR A 2 2.463 2.348 -0.768 1.00 0.00 A ATOM 42 O TYR A 2 4.549 4.966 -2.054 1.00 0.00 A ATOM 43 OH TYR A 2 -0.701 9.188 -1.474 1.00 0.00 A ATOM 44 C GLU A 3 6.795 2.639 -2.683 1.00 0.00 A ATOM 45 CA GLU A 3 6.466 3.122 -1.274 1.00 0.00 A ATOM 46 CB GLU A 3 7.247 2.302 -0.245 1.00 0.00 A ATOM 47 CD GLU A 3 8.048 3.865 1.570 1.00 0.00 A ATOM 48 CG GLU A 3 7.060 2.781 1.184 1.00 0.00 A ATOM 49 HN GLU A 3 4.686 2.258 -0.521 1.00 0.00 A ATOM 50 HA GLU A 3 6.752 4.159 -1.186 1.00 0.00 A ATOM 51 HB2 GLU A 3 6.925 1.273 -0.304 1.00 0.00 A ATOM 52 HB1 GLU A 3 8.299 2.354 -0.486 1.00 0.00 A ATOM 53 HG2 GLU A 3 6.060 3.173 1.292 1.00 0.00 A ATOM 54 HG1 GLU A 3 7.190 1.942 1.852 1.00 0.00 A ATOM 55 N GLU A 3 5.034 3.030 -1.014 1.00 0.00 A ATOM 56 O GLU A 3 7.675 3.186 -3.348 1.00 0.00 A ATOM 57 OE1 GLU A 3 8.900 3.606 2.447 1.00 0.00 A ATOM 58 OE2 GLU A 3 7.970 4.971 0.997 1.00 0.00 A ATOM 59 C ILE A 4 5.589 1.882 -5.525 1.00 0.00 A ATOM 60 CA ILE A 4 6.299 1.053 -4.460 1.00 0.00 A ATOM 61 CB ILE A 4 5.808 -0.404 -4.547 1.00 0.00 A ATOM 62 CD1 ILE A 4 5.836 -2.484 -6.014 1.00 0.00 A ATOM 63 CG1 ILE A 4 6.255 -1.038 -5.866 1.00 0.00 A ATOM 64 CG2 ILE A 4 4.294 -0.461 -4.411 1.00 0.00 A ATOM 65 HN ILE A 4 5.396 1.217 -2.554 1.00 0.00 A ATOM 66 HA ILE A 4 7.361 1.067 -4.658 1.00 0.00 A ATOM 67 HB ILE A 4 6.240 -0.955 -3.726 1.00 0.00 A ATOM 68 HD11 ILE A 4 5.480 -2.854 -5.063 1.00 0.00 A ATOM 69 HD12 ILE A 4 5.045 -2.557 -6.745 1.00 0.00 A ATOM 70 HD13 ILE A 4 6.681 -3.073 -6.335 1.00 0.00 A ATOM 71 HG12 ILE A 4 5.828 -0.484 -6.687 1.00 0.00 A ATOM 72 HG11 ILE A 4 7.333 -0.996 -5.930 1.00 0.00 A ATOM 73 HG21 ILE A 4 3.965 -1.487 -4.489 1.00 0.00 A ATOM 74 HG22 ILE A 4 4.004 -0.063 -3.451 1.00 0.00 A ATOM 75 HG23 ILE A 4 3.839 0.123 -5.197 1.00 0.00 A ATOM 76 N ILE A 4 6.083 1.610 -3.131 1.00 0.00 A ATOM 77 O ILE A 4 6.016 1.928 -6.680 1.00 0.00 A ATOM 78 C THR A 5 4.422 4.701 -6.297 1.00 0.00 A ATOM 79 CA THR A 5 3.731 3.365 -6.050 1.00 0.00 A ATOM 80 CB THR A 5 2.310 3.625 -5.516 1.00 0.00 A ATOM 81 CG2 THR A 5 2.325 4.700 -4.440 1.00 0.00 A ATOM 82 HN THR A 5 4.211 2.460 -4.197 1.00 0.00 A ATOM 83 HA THR A 5 3.650 2.834 -6.987 1.00 0.00 A ATOM 84 HB THR A 5 1.931 2.710 -5.084 1.00 0.00 A ATOM 85 HG1 THR A 5 1.512 4.978 -6.708 1.00 0.00 A ATOM 86 HG21 THR A 5 3.241 4.629 -3.873 1.00 0.00 A ATOM 87 HG22 THR A 5 1.481 4.561 -3.780 1.00 0.00 A ATOM 88 HG23 THR A 5 2.263 5.674 -4.904 1.00 0.00 A ATOM 89 N THR A 5 4.502 2.537 -5.130 1.00 0.00 A ATOM 90 O THR A 5 4.298 5.287 -7.373 1.00 0.00 A ATOM 91 OG1 THR A 5 1.450 4.027 -6.588 1.00 0.00 A ATOM 92 C THR A 6 7.182 6.277 -6.142 1.00 0.00 A ATOM 93 CA THR A 6 5.861 6.448 -5.401 1.00 0.00 A ATOM 94 CB THR A 6 6.139 7.056 -4.014 1.00 0.00 A ATOM 95 CG2 THR A 6 7.030 6.139 -3.190 1.00 0.00 A ATOM 96 HN THR A 6 5.211 4.667 -4.460 1.00 0.00 A ATOM 97 HA THR A 6 5.236 7.134 -5.953 1.00 0.00 A ATOM 98 HB THR A 6 5.198 7.180 -3.497 1.00 0.00 A ATOM 99 HG1 THR A 6 6.141 9.026 -3.918 1.00 0.00 A ATOM 100 HG21 THR A 6 6.569 5.166 -3.110 1.00 0.00 A ATOM 101 HG22 THR A 6 7.162 6.557 -2.202 1.00 0.00 A ATOM 102 HG23 THR A 6 7.992 6.043 -3.671 1.00 0.00 A ATOM 103 N THR A 6 5.151 5.180 -5.293 1.00 0.00 A ATOM 104 O THR A 6 7.608 7.163 -6.884 1.00 0.00 A ATOM 105 OG1 THR A 6 6.765 8.336 -4.156 1.00 0.00 A ATOM 106 C ILE A 7 8.898 4.516 -8.065 1.00 0.00 A ATOM 107 CA ILE A 7 9.098 4.845 -6.589 1.00 0.00 A ATOM 108 CB ILE A 7 9.827 3.673 -5.907 1.00 0.00 A ATOM 109 CD1 ILE A 7 12.075 2.492 -5.730 1.00 0.00 A ATOM 110 CG1 ILE A 7 11.286 3.615 -6.367 1.00 0.00 A ATOM 111 CG2 ILE A 7 9.119 2.361 -6.209 1.00 0.00 A ATOM 112 HN ILE A 7 7.436 4.465 -5.336 1.00 0.00 A ATOM 113 HA ILE A 7 9.719 5.726 -6.509 1.00 0.00 A ATOM 114 HB ILE A 7 9.799 3.832 -4.840 1.00 0.00 A ATOM 115 HD11 ILE A 7 12.191 1.686 -6.441 1.00 0.00 A ATOM 116 HD12 ILE A 7 13.050 2.856 -5.440 1.00 0.00 A ATOM 117 HD13 ILE A 7 11.550 2.131 -4.859 1.00 0.00 A ATOM 118 HG12 ILE A 7 11.315 3.475 -7.436 1.00 0.00 A ATOM 119 HG11 ILE A 7 11.772 4.547 -6.116 1.00 0.00 A ATOM 120 HG21 ILE A 7 9.165 2.162 -7.270 1.00 0.00 A ATOM 121 HG22 ILE A 7 9.603 1.559 -5.673 1.00 0.00 A ATOM 122 HG23 ILE A 7 8.087 2.429 -5.900 1.00 0.00 A ATOM 123 N ILE A 7 7.826 5.132 -5.938 1.00 0.00 A ATOM 124 O ILE A 7 9.759 4.802 -8.898 1.00 0.00 A ATOM 125 C HIS A 8 6.922 4.753 -10.536 1.00 0.00 A ATOM 126 CA HIS A 8 7.442 3.548 -9.758 1.00 0.00 A ATOM 127 CB HIS A 8 6.406 2.423 -9.785 1.00 0.00 A ATOM 128 CD2 HIS A 8 7.238 0.169 -10.763 1.00 0.00 A ATOM 129 CE1 HIS A 8 7.935 -0.751 -8.899 1.00 0.00 A ATOM 130 CG HIS A 8 7.010 1.053 -9.763 1.00 0.00 A ATOM 131 HN HIS A 8 7.110 3.712 -7.674 1.00 0.00 A ATOM 132 HA HIS A 8 8.351 3.199 -10.225 1.00 0.00 A ATOM 133 HB2 HIS A 8 5.762 2.516 -8.923 1.00 0.00 A ATOM 134 HB1 HIS A 8 5.812 2.511 -10.684 1.00 0.00 A ATOM 135 HD1 HIS A 8 7.429 0.835 -7.710 1.00 0.00 A ATOM 136 HD2 HIS A 8 7.010 0.312 -11.810 1.00 0.00 A ATOM 137 HE1 HIS A 8 8.353 -1.453 -8.194 1.00 0.00 A ATOM 138 N HIS A 8 7.756 3.914 -8.382 1.00 0.00 A ATOM 139 ND1 HIS A 8 7.457 0.446 -8.608 1.00 0.00 A ATOM 140 NE2 HIS A 8 7.813 -0.943 -10.200 1.00 0.00 A ATOM 141 O HIS A 8 7.008 4.797 -11.762 1.00 0.00 A ATOM 142 C ASN A 9 6.965 7.910 -10.785 1.00 0.00 A ATOM 143 CA ASN A 9 5.846 6.934 -10.436 1.00 0.00 A ATOM 144 CB ASN A 9 4.837 7.609 -9.505 1.00 0.00 A ATOM 145 CG ASN A 9 4.176 8.815 -10.145 1.00 0.00 A ATOM 146 HN ASN A 9 6.340 5.636 -8.839 1.00 0.00 A ATOM 147 HA ASN A 9 5.343 6.642 -11.346 1.00 0.00 A ATOM 148 HB2 ASN A 9 4.067 6.899 -9.242 1.00 0.00 A ATOM 149 HB1 ASN A 9 5.344 7.933 -8.608 1.00 0.00 A ATOM 150 HD21 ASN A 9 2.769 9.326 -11.452 1.00 0.00 A ATOM 151 HD22 ASN A 9 2.985 7.629 -11.207 1.00 0.00 A ATOM 152 N ASN A 9 6.381 5.729 -9.814 1.00 0.00 A ATOM 153 ND2 ASN A 9 3.212 8.565 -11.023 1.00 0.00 A ATOM 154 O ASN A 9 6.885 8.636 -11.777 1.00 0.00 A ATOM 155 OD1 ASN A 9 4.529 9.958 -9.852 1.00 0.00 A ATOM 156 C LEU A 10 9.803 8.526 -11.532 1.00 0.00 A ATOM 157 CA LEU A 10 9.147 8.807 -10.184 1.00 0.00 A ATOM 158 CB LEU A 10 10.172 8.643 -9.061 1.00 0.00 A ATOM 159 CD1 LEU A 10 12.414 7.996 -9.978 1.00 0.00 A ATOM 160 CD2 LEU A 10 11.567 6.925 -7.882 1.00 0.00 A ATOM 161 CG LEU A 10 11.181 7.506 -9.234 1.00 0.00 A ATOM 162 HN LEU A 10 8.016 7.321 -9.189 1.00 0.00 A ATOM 163 HA LEU A 10 8.781 9.823 -10.180 1.00 0.00 A ATOM 164 HB2 LEU A 10 10.725 9.566 -8.980 1.00 0.00 A ATOM 165 HB1 LEU A 10 9.630 8.468 -8.142 1.00 0.00 A ATOM 166 HD11 LEU A 10 13.241 7.332 -9.779 1.00 0.00 A ATOM 167 HD12 LEU A 10 12.664 8.992 -9.644 1.00 0.00 A ATOM 168 HD13 LEU A 10 12.212 8.013 -11.039 1.00 0.00 A ATOM 169 HD21 LEU A 10 12.553 7.271 -7.610 1.00 0.00 A ATOM 170 HD22 LEU A 10 11.567 5.847 -7.941 1.00 0.00 A ATOM 171 HD23 LEU A 10 10.854 7.245 -7.136 1.00 0.00 A ATOM 172 HG LEU A 10 10.729 6.719 -9.822 1.00 0.00 A ATOM 173 N LEU A 10 8.009 7.921 -9.963 1.00 0.00 A ATOM 174 O LEU A 10 10.413 9.409 -12.133 1.00 0.00 A ATOM 175 C ALA A 11 9.160 6.684 -14.331 1.00 0.00 A ATOM 176 CA ALA A 11 10.246 6.893 -13.281 1.00 0.00 A ATOM 177 CB ALA A 11 11.074 5.628 -13.117 1.00 0.00 A ATOM 178 HN ALA A 11 9.172 6.630 -11.477 1.00 0.00 A ATOM 179 HA ALA A 11 10.904 7.684 -13.611 1.00 0.00 A ATOM 180 HB1 ALA A 11 11.971 5.705 -13.715 1.00 0.00 A ATOM 181 HB2 ALA A 11 11.343 5.506 -12.079 1.00 0.00 A ATOM 182 HB3 ALA A 11 10.497 4.775 -13.443 1.00 0.00 A ATOM 183 N ALA A 11 9.670 7.290 -12.002 1.00 0.00 A ATOM 184 O ALA A 11 9.205 5.727 -15.103 1.00 0.00 A ATOM 185 C ARG A 12 7.347 8.385 -16.522 1.00 0.00 A ATOM 186 CA ARG A 12 7.085 7.499 -15.307 1.00 0.00 A ATOM 187 CB ARG A 12 5.769 7.906 -14.641 1.00 0.00 A ATOM 188 CD ARG A 12 5.007 10.158 -15.454 1.00 0.00 A ATOM 189 CG ARG A 12 5.679 9.390 -14.327 1.00 0.00 A ATOM 190 CZ ARG A 12 3.180 11.279 -14.250 1.00 0.00 A ATOM 191 HN ARG A 12 8.202 8.327 -13.712 1.00 0.00 A ATOM 192 HA ARG A 12 7.010 6.473 -15.635 1.00 0.00 A ATOM 193 HB2 ARG A 12 4.951 7.649 -15.298 1.00 0.00 A ATOM 194 HB1 ARG A 12 5.663 7.358 -13.717 1.00 0.00 A ATOM 195 HD2 ARG A 12 5.762 10.471 -16.159 1.00 0.00 A ATOM 196 HD1 ARG A 12 4.303 9.505 -15.947 1.00 0.00 A ATOM 197 HE ARG A 12 4.673 12.216 -15.182 1.00 0.00 A ATOM 198 HG2 ARG A 12 5.104 9.523 -13.422 1.00 0.00 A ATOM 199 HG1 ARG A 12 6.676 9.779 -14.182 1.00 0.00 A ATOM 200 HH11 ARG A 12 3.088 9.261 -14.246 1.00 0.00 A ATOM 201 HH12 ARG A 12 1.806 10.064 -13.401 1.00 0.00 A ATOM 202 HH21 ARG A 12 1.751 12.352 -13.303 1.00 0.00 A ATOM 203 HH22 ARG A 12 2.991 13.284 -14.072 1.00 0.00 A ATOM 204 N ARG A 12 8.184 7.586 -14.353 1.00 0.00 A ATOM 205 NE ARG A 12 4.297 11.338 -14.965 1.00 0.00 A ATOM 206 NH1 ARG A 12 2.647 10.105 -13.941 1.00 0.00 A ATOM 207 NH2 ARG A 12 2.592 12.397 -13.842 1.00 0.00 A ATOM 208 O ARG A 12 6.873 8.105 -17.623 1.00 0.00 A ATOM 209 C LYS A 13 9.220 9.682 -18.492 1.00 0.00 A ATOM 210 CA LYS A 13 8.433 10.383 -17.389 1.00 0.00 A ATOM 211 CB LYS A 13 9.240 11.564 -16.845 1.00 0.00 A ATOM 212 CD LYS A 13 11.675 11.298 -17.401 1.00 0.00 A ATOM 213 CE LYS A 13 12.562 12.512 -17.174 1.00 0.00 A ATOM 214 CG LYS A 13 10.612 11.175 -16.322 1.00 0.00 A ATOM 215 HN LYS A 13 8.455 9.626 -15.413 1.00 0.00 A ATOM 216 HA LYS A 13 7.507 10.751 -17.803 1.00 0.00 A ATOM 217 HB2 LYS A 13 9.371 12.290 -17.634 1.00 0.00 A ATOM 218 HB1 LYS A 13 8.686 12.021 -16.037 1.00 0.00 A ATOM 219 HD2 LYS A 13 12.290 10.410 -17.391 1.00 0.00 A ATOM 220 HD1 LYS A 13 11.190 11.391 -18.363 1.00 0.00 A ATOM 221 HE2 LYS A 13 12.139 13.354 -17.701 1.00 0.00 A ATOM 222 HE1 LYS A 13 12.591 12.728 -16.116 1.00 0.00 A ATOM 223 HG2 LYS A 13 10.872 11.825 -15.500 1.00 0.00 A ATOM 224 HG1 LYS A 13 10.578 10.151 -15.978 1.00 0.00 A ATOM 225 HZ1 LYS A 13 14.297 11.360 -17.333 1.00 0.00 A ATOM 226 HZ2 LYS A 13 14.582 13.028 -17.300 1.00 0.00 A ATOM 227 HZ3 LYS A 13 13.972 12.301 -18.701 1.00 0.00 A ATOM 228 N LYS A 13 8.106 9.456 -16.313 1.00 0.00 A ATOM 229 NZ LYS A 13 13.950 12.284 -17.661 1.00 0.00 A ATOM 230 O LYS A 13 9.091 10.016 -19.670 1.00 0.00 A ATOM 231 C LEU A 14 9.960 7.100 -19.961 1.00 0.00 A ATOM 232 CA LEU A 14 10.842 7.957 -19.058 1.00 0.00 A ATOM 233 CB LEU A 14 11.849 7.072 -18.321 1.00 0.00 A ATOM 234 CD1 LEU A 14 11.155 4.667 -18.441 1.00 0.00 A ATOM 235 CD2 LEU A 14 12.113 5.584 -16.321 1.00 0.00 A ATOM 236 CG LEU A 14 11.264 5.891 -17.546 1.00 0.00 A ATOM 237 HN LEU A 14 10.095 8.486 -17.150 1.00 0.00 A ATOM 238 HA LEU A 14 11.378 8.668 -19.669 1.00 0.00 A ATOM 239 HB2 LEU A 14 12.539 6.679 -19.051 1.00 0.00 A ATOM 240 HB1 LEU A 14 12.385 7.696 -17.620 1.00 0.00 A ATOM 241 HD11 LEU A 14 11.775 3.876 -18.047 1.00 0.00 A ATOM 242 HD12 LEU A 14 11.484 4.919 -19.438 1.00 0.00 A ATOM 243 HD13 LEU A 14 10.127 4.336 -18.475 1.00 0.00 A ATOM 244 HD21 LEU A 14 11.569 4.924 -15.662 1.00 0.00 A ATOM 245 HD22 LEU A 14 12.340 6.504 -15.802 1.00 0.00 A ATOM 246 HD23 LEU A 14 13.032 5.109 -16.630 1.00 0.00 A ATOM 247 HG LEU A 14 10.269 6.147 -17.209 1.00 0.00 A ATOM 248 N LEU A 14 10.035 8.707 -18.102 1.00 0.00 A ATOM 249 O LEU A 14 10.343 6.762 -21.082 1.00 0.00 A ATOM 250 C THR A 15 7.103 6.773 -21.270 1.00 0.00 A ATOM 251 CA THR A 15 7.839 5.937 -20.229 1.00 0.00 A ATOM 252 CB THR A 15 6.807 5.259 -19.308 1.00 0.00 A ATOM 253 CG2 THR A 15 5.432 5.237 -19.960 1.00 0.00 A ATOM 254 HN THR A 15 8.528 7.054 -18.568 1.00 0.00 A ATOM 255 HA THR A 15 8.402 5.166 -20.733 1.00 0.00 A ATOM 256 HB THR A 15 6.744 5.822 -18.388 1.00 0.00 A ATOM 257 HG1 THR A 15 7.582 3.514 -19.801 1.00 0.00 A ATOM 258 HG21 THR A 15 5.516 4.844 -20.962 1.00 0.00 A ATOM 259 HG22 THR A 15 5.036 6.241 -19.999 1.00 0.00 A ATOM 260 HG23 THR A 15 4.770 4.611 -19.381 1.00 0.00 A ATOM 261 N THR A 15 8.776 6.753 -19.467 1.00 0.00 A ATOM 262 O THR A 15 6.697 6.263 -22.315 1.00 0.00 A ATOM 263 OG1 THR A 15 7.221 3.921 -19.010 1.00 0.00 A ATOM 264 C HIS A 16 7.184 9.430 -23.003 1.00 0.00 A ATOM 265 CA HIS A 16 6.247 8.965 -21.892 1.00 0.00 A ATOM 266 CB HIS A 16 5.702 10.174 -21.130 1.00 0.00 A ATOM 267 CD2 HIS A 16 3.286 10.797 -21.836 1.00 0.00 A ATOM 268 CE1 HIS A 16 3.770 12.385 -23.268 1.00 0.00 A ATOM 269 CG HIS A 16 4.633 10.917 -21.871 1.00 0.00 A ATOM 270 HN HIS A 16 7.280 8.406 -20.130 1.00 0.00 A ATOM 271 HA HIS A 16 5.423 8.428 -22.335 1.00 0.00 A ATOM 272 HB2 HIS A 16 5.284 9.840 -20.191 1.00 0.00 A ATOM 273 HB1 HIS A 16 6.511 10.863 -20.934 1.00 0.00 A ATOM 274 HD1 HIS A 16 5.796 12.242 -23.024 1.00 0.00 A ATOM 275 HD2 HIS A 16 2.718 10.104 -21.231 1.00 0.00 A ATOM 276 HE1 HIS A 16 3.673 13.175 -23.998 1.00 0.00 A ATOM 277 N HIS A 16 6.934 8.059 -20.979 1.00 0.00 A ATOM 278 ND1 HIS A 16 4.904 11.919 -22.778 1.00 0.00 A ATOM 279 NE2 HIS A 16 2.772 11.721 -22.713 1.00 0.00 A ATOM 280 O HIS A 16 6.750 9.694 -24.124 1.00 0.00 A ATOM 281 C ARG A 17 9.717 8.881 -24.699 1.00 0.00 A ATOM 282 CA ARG A 17 9.467 9.963 -23.654 1.00 0.00 A ATOM 283 CB ARG A 17 10.778 10.316 -22.947 1.00 0.00 A ATOM 284 CD ARG A 17 10.310 12.785 -22.893 1.00 0.00 A ATOM 285 CG ARG A 17 10.685 11.559 -22.076 1.00 0.00 A ATOM 286 CZ ARG A 17 10.983 15.146 -23.032 1.00 0.00 A ATOM 287 HN ARG A 17 8.755 9.305 -21.773 1.00 0.00 A ATOM 288 HA ARG A 17 9.087 10.844 -24.149 1.00 0.00 A ATOM 289 HB2 ARG A 17 11.071 9.486 -22.322 1.00 0.00 A ATOM 290 HB1 ARG A 17 11.541 10.482 -23.693 1.00 0.00 A ATOM 291 HD2 ARG A 17 10.652 12.644 -23.908 1.00 0.00 A ATOM 292 HD1 ARG A 17 9.235 12.891 -22.887 1.00 0.00 A ATOM 293 HE ARG A 17 11.275 13.968 -21.449 1.00 0.00 A ATOM 294 HG2 ARG A 17 9.931 11.400 -21.319 1.00 0.00 A ATOM 295 HG1 ARG A 17 11.641 11.729 -21.605 1.00 0.00 A ATOM 296 HH11 ARG A 17 10.073 14.422 -24.684 1.00 0.00 A ATOM 297 HH12 ARG A 17 10.552 16.085 -24.769 1.00 0.00 A ATOM 298 HH21 ARG A 17 11.598 17.070 -22.985 1.00 0.00 A ATOM 299 HH22 ARG A 17 11.911 16.157 -21.548 1.00 0.00 A ATOM 300 N ARG A 17 8.470 9.529 -22.683 1.00 0.00 A ATOM 301 NE ARG A 17 10.910 14.004 -22.357 1.00 0.00 A ATOM 302 NH1 ARG A 17 10.496 15.224 -24.263 1.00 0.00 A ATOM 303 NH2 ARG A 17 11.543 16.212 -22.476 1.00 0.00 A ATOM 304 O ARG A 17 9.868 9.172 -25.887 1.00 0.00 A ATOM 305 C LEU A 18 8.708 6.118 -25.880 1.00 0.00 A ATOM 306 CA LEU A 18 9.989 6.503 -25.148 1.00 0.00 A ATOM 307 CB LEU A 18 10.522 5.303 -24.363 1.00 0.00 A ATOM 308 CD1 LEU A 18 8.971 3.342 -24.535 1.00 0.00 A ATOM 309 CD2 LEU A 18 10.053 3.889 -22.347 1.00 0.00 A ATOM 310 CG LEU A 18 9.476 4.459 -23.635 1.00 0.00 A ATOM 311 HN LEU A 18 9.630 7.461 -23.295 1.00 0.00 A ATOM 312 HA LEU A 18 10.728 6.805 -25.875 1.00 0.00 A ATOM 313 HB2 LEU A 18 11.042 4.660 -25.056 1.00 0.00 A ATOM 314 HB1 LEU A 18 11.220 5.675 -23.626 1.00 0.00 A ATOM 315 HD11 LEU A 18 9.124 2.391 -24.049 1.00 0.00 A ATOM 316 HD12 LEU A 18 9.512 3.361 -25.470 1.00 0.00 A ATOM 317 HD13 LEU A 18 7.917 3.484 -24.727 1.00 0.00 A ATOM 318 HD21 LEU A 18 10.640 3.012 -22.573 1.00 0.00 A ATOM 319 HD22 LEU A 18 9.246 3.621 -21.680 1.00 0.00 A ATOM 320 HD23 LEU A 18 10.679 4.631 -21.874 1.00 0.00 A ATOM 321 HG LEU A 18 8.633 5.086 -23.376 1.00 0.00 A ATOM 322 N LEU A 18 9.758 7.631 -24.251 1.00 0.00 A ATOM 323 O LEU A 18 8.751 5.564 -26.978 1.00 0.00 A ATOM 324 C ALA A 19 6.099 6.820 -27.196 1.00 0.00 A ATOM 325 CA ALA A 19 6.274 6.106 -25.860 1.00 0.00 A ATOM 326 CB ALA A 19 5.151 6.484 -24.906 1.00 0.00 A ATOM 327 HN ALA A 19 7.599 6.859 -24.391 1.00 0.00 A ATOM 328 HA ALA A 19 6.231 5.039 -26.024 1.00 0.00 A ATOM 329 HB1 ALA A 19 4.903 5.633 -24.288 1.00 0.00 A ATOM 330 HB2 ALA A 19 5.470 7.304 -24.280 1.00 0.00 A ATOM 331 HB3 ALA A 19 4.282 6.781 -25.474 1.00 0.00 A ATOM 332 N ALA A 19 7.568 6.417 -25.265 1.00 0.00 A ATOM 333 O ALA A 19 5.343 6.369 -28.056 1.00 0.00 A ATOM 334 C ARG A 20 7.406 7.979 -29.744 1.00 0.00 A ATOM 335 CA ARG A 20 6.722 8.712 -28.594 1.00 0.00 A ATOM 336 CB ARG A 20 7.363 10.087 -28.398 1.00 0.00 A ATOM 337 CD ARG A 20 9.015 10.903 -30.107 1.00 0.00 A ATOM 338 CG ARG A 20 7.553 10.861 -29.692 1.00 0.00 A ATOM 339 CZ ARG A 20 10.622 12.531 -31.008 1.00 0.00 A ATOM 340 HN ARG A 20 7.388 8.244 -26.640 1.00 0.00 A ATOM 341 HA ARG A 20 5.678 8.843 -28.837 1.00 0.00 A ATOM 342 HB2 ARG A 20 6.737 10.673 -27.742 1.00 0.00 A ATOM 343 HB1 ARG A 20 8.331 9.956 -27.937 1.00 0.00 A ATOM 344 HD2 ARG A 20 9.628 10.747 -29.232 1.00 0.00 A ATOM 345 HD1 ARG A 20 9.196 10.112 -30.820 1.00 0.00 A ATOM 346 HE ARG A 20 8.649 12.810 -30.914 1.00 0.00 A ATOM 347 HG2 ARG A 20 6.982 10.382 -30.474 1.00 0.00 A ATOM 348 HG1 ARG A 20 7.198 11.871 -29.551 1.00 0.00 A ATOM 349 HH11 ARG A 20 11.441 10.811 -30.336 1.00 0.00 A ATOM 350 HH12 ARG A 20 12.563 11.966 -30.974 1.00 0.00 A ATOM 351 HH21 ARG A 20 11.808 13.974 -31.781 1.00 0.00 A ATOM 352 HH22 ARG A 20 10.117 14.339 -31.756 1.00 0.00 A ATOM 353 N ARG A 20 6.802 7.935 -27.363 1.00 0.00 A ATOM 354 NE ARG A 20 9.374 12.182 -30.715 1.00 0.00 A ATOM 355 NH1 ARG A 20 11.624 11.702 -30.751 1.00 0.00 A ATOM 356 NH2 ARG A 20 10.869 13.712 -31.561 1.00 0.00 A ATOM 357 O ARG A 20 6.922 7.990 -30.876 1.00 0.00 A ATOM 358 C ARG A 21 8.607 5.280 -30.779 1.00 0.00 A ATOM 359 CA ARG A 21 9.287 6.607 -30.456 1.00 0.00 A ATOM 360 CB ARG A 21 10.717 6.357 -29.975 1.00 0.00 A ATOM 361 CD ARG A 21 12.156 6.650 -32.014 1.00 0.00 A ATOM 362 CG ARG A 21 11.593 5.662 -31.005 1.00 0.00 A ATOM 363 CZ ARG A 21 12.775 6.679 -34.393 1.00 0.00 A ATOM 364 HN ARG A 21 8.871 7.371 -28.526 1.00 0.00 A ATOM 365 HA ARG A 21 9.318 7.210 -31.351 1.00 0.00 A ATOM 366 HB2 ARG A 21 11.173 7.304 -29.727 1.00 0.00 A ATOM 367 HB1 ARG A 21 10.683 5.740 -29.089 1.00 0.00 A ATOM 368 HD2 ARG A 21 11.561 7.551 -31.987 1.00 0.00 A ATOM 369 HD1 ARG A 21 13.174 6.883 -31.740 1.00 0.00 A ATOM 370 HE ARG A 21 11.631 5.292 -33.530 1.00 0.00 A ATOM 371 HG2 ARG A 21 12.413 5.177 -30.497 1.00 0.00 A ATOM 372 HG1 ARG A 21 11.002 4.924 -31.527 1.00 0.00 A ATOM 373 HH11 ARG A 21 13.521 8.207 -33.302 1.00 0.00 A ATOM 374 HH12 ARG A 21 13.950 8.215 -34.980 1.00 0.00 A ATOM 375 HH21 ARG A 21 13.192 6.557 -36.367 1.00 0.00 A ATOM 376 HH22 ARG A 21 12.190 5.292 -35.742 1.00 0.00 A ATOM 377 N ARG A 21 8.535 7.344 -29.446 1.00 0.00 A ATOM 378 NE ARG A 21 12.140 6.114 -33.373 1.00 0.00 A ATOM 379 NH1 ARG A 21 13.472 7.792 -34.210 1.00 0.00 A ATOM 380 NH2 ARG A 21 12.714 6.131 -35.600 1.00 0.00 A ATOM 381 O ARG A 21 9.110 4.213 -30.430 1.00 0.00 A ATOM 382 C ASN A 22 6.560 4.059 -33.331 1.00 0.00 A ATOM 383 CA ASN A 22 6.711 4.160 -31.816 1.00 0.00 A ATOM 384 CB ASN A 22 5.331 4.173 -31.154 1.00 0.00 A ATOM 385 CG ASN A 22 5.309 3.402 -29.849 1.00 0.00 A ATOM 386 HN ASN A 22 7.109 6.236 -31.697 1.00 0.00 A ATOM 387 HA ASN A 22 7.261 3.301 -31.462 1.00 0.00 A ATOM 388 HB2 ASN A 22 5.046 5.195 -30.951 1.00 0.00 A ATOM 389 HB1 ASN A 22 4.612 3.730 -31.826 1.00 0.00 A ATOM 390 HD21 ASN A 22 4.067 2.602 -28.518 1.00 0.00 A ATOM 391 HD22 ASN A 22 3.320 3.387 -29.864 1.00 0.00 A ATOM 392 N ASN A 22 7.460 5.355 -31.447 1.00 0.00 A ATOM 393 ND2 ASN A 22 4.111 3.100 -29.361 1.00 0.00 A ATOM 394 O ASN A 22 6.844 3.019 -33.925 1.00 0.00 A ATOM 395 OD1 ASN A 22 6.356 3.082 -29.286 1.00 0.00 A ATOM 396 C ALA A 23 7.189 4.735 -36.122 1.00 0.00 A ATOM 397 CA ALA A 23 5.925 5.181 -35.394 1.00 0.00 A ATOM 398 CB ALA A 23 5.523 6.579 -35.841 1.00 0.00 A ATOM 399 HN ALA A 23 5.902 5.944 -33.421 1.00 0.00 A ATOM 400 HA ALA A 23 5.121 4.504 -35.644 1.00 0.00 A ATOM 401 HB1 ALA A 23 6.062 7.311 -35.259 1.00 0.00 A ATOM 402 HB2 ALA A 23 5.759 6.704 -36.887 1.00 0.00 A ATOM 403 HB3 ALA A 23 4.461 6.711 -35.693 1.00 0.00 A ATOM 404 N ALA A 23 6.111 5.146 -33.949 1.00 0.00 A ATOM 405 O ALA A 23 7.123 4.180 -37.217 1.00 0.00 A ATOM 406 C GLY A 24 10.272 3.453 -35.377 1.00 0.00 A ATOM 407 CA GLY A 24 9.603 4.600 -36.108 1.00 0.00 A ATOM 408 HN GLY A 24 8.332 5.428 -34.631 1.00 0.00 A ATOM 409 HA2 GLY A 24 9.426 4.306 -37.132 1.00 0.00 A ATOM 410 HA1 GLY A 24 10.266 5.453 -36.099 1.00 0.00 A ATOM 411 N GLY A 24 8.341 4.982 -35.504 1.00 0.00 A ATOM 412 O GLY A 24 11.483 3.261 -35.485 1.00 0.00 A ATOM 413 C ALA A 25 9.476 0.237 -34.432 1.00 0.00 A ATOM 414 CA ALA A 25 10.006 1.555 -33.877 1.00 0.00 A ATOM 415 CB ALA A 25 9.651 1.690 -32.404 1.00 0.00 A ATOM 416 HN ALA A 25 8.525 2.893 -34.583 1.00 0.00 A ATOM 417 HA ALA A 25 11.082 1.564 -33.965 1.00 0.00 A ATOM 418 HB1 ALA A 25 9.717 2.729 -32.112 1.00 0.00 A ATOM 419 HB2 ALA A 25 8.645 1.334 -32.241 1.00 0.00 A ATOM 420 HB3 ALA A 25 10.341 1.106 -31.813 1.00 0.00 A ATOM 421 N ALA A 25 9.483 2.689 -34.629 1.00 0.00 A ATOM 422 O ALA A 25 9.195 -0.697 -33.681 1.00 0.00 A ATOM 423 C THR A 26 9.911 -1.659 -37.298 1.00 0.00 A ATOM 424 CA THR A 26 8.842 -1.034 -36.408 1.00 0.00 A ATOM 425 CB THR A 26 7.593 -0.734 -37.259 1.00 0.00 A ATOM 426 CG2 THR A 26 7.920 0.252 -38.370 1.00 0.00 A ATOM 427 HN THR A 26 9.580 0.946 -36.298 1.00 0.00 A ATOM 428 HA THR A 26 8.567 -1.743 -35.640 1.00 0.00 A ATOM 429 HB THR A 26 6.838 -0.298 -36.621 1.00 0.00 A ATOM 430 HG1 THR A 26 6.438 -1.737 -38.504 1.00 0.00 A ATOM 431 HG21 THR A 26 7.005 0.572 -38.846 1.00 0.00 A ATOM 432 HG22 THR A 26 8.556 -0.226 -39.100 1.00 0.00 A ATOM 433 HG23 THR A 26 8.429 1.108 -37.954 1.00 0.00 A ATOM 434 N THR A 26 9.340 0.168 -35.753 1.00 0.00 A ATOM 435 O THR A 26 9.944 -2.875 -37.485 1.00 0.00 A ATOM 436 OG1 THR A 26 7.083 -1.947 -37.824 1.00 0.00 A ATOM 437 C LEU A 27 12.647 -2.410 -38.047 1.00 0.00 A ATOM 438 CA LEU A 27 11.856 -1.289 -38.713 1.00 0.00 A ATOM 439 CB LEU A 27 12.792 -0.133 -39.073 1.00 0.00 A ATOM 440 CD1 LEU A 27 11.468 1.336 -40.612 1.00 0.00 A ATOM 441 CD2 LEU A 27 13.944 1.138 -40.900 1.00 0.00 A ATOM 442 CG LEU A 27 12.669 0.412 -40.496 1.00 0.00 A ATOM 443 HN LEU A 27 10.707 0.140 -37.657 1.00 0.00 A ATOM 444 HA LEU A 27 11.406 -1.671 -39.617 1.00 0.00 A ATOM 445 HB2 LEU A 27 12.592 0.678 -38.390 1.00 0.00 A ATOM 446 HB1 LEU A 27 13.808 -0.476 -38.935 1.00 0.00 A ATOM 447 HD11 LEU A 27 11.428 1.985 -39.750 1.00 0.00 A ATOM 448 HD12 LEU A 27 10.564 0.747 -40.660 1.00 0.00 A ATOM 449 HD13 LEU A 27 11.557 1.932 -41.508 1.00 0.00 A ATOM 450 HD21 LEU A 27 14.668 0.422 -41.259 1.00 0.00 A ATOM 451 HD22 LEU A 27 14.347 1.660 -40.045 1.00 0.00 A ATOM 452 HD23 LEU A 27 13.721 1.848 -41.683 1.00 0.00 A ATOM 453 HG LEU A 27 12.522 -0.413 -41.179 1.00 0.00 A ATOM 454 N LEU A 27 10.784 -0.819 -37.843 1.00 0.00 A ATOM 455 O LEU A 27 12.498 -3.581 -38.396 1.00 0.00 A ATOM 456 C ARG A 28 13.427 -4.117 -35.765 1.00 0.00 A ATOM 457 CA ARG A 28 14.299 -3.018 -36.366 1.00 0.00 A ATOM 458 CB ARG A 28 15.104 -2.330 -35.263 1.00 0.00 A ATOM 459 CD ARG A 28 16.512 -2.971 -33.282 1.00 0.00 A ATOM 460 CG ARG A 28 16.292 -3.144 -34.777 1.00 0.00 A ATOM 461 CZ ARG A 28 15.902 -5.163 -32.351 1.00 0.00 A ATOM 462 HN ARG A 28 13.560 -1.095 -36.849 1.00 0.00 A ATOM 463 HA ARG A 28 14.983 -3.464 -37.073 1.00 0.00 A ATOM 464 HB2 ARG A 28 15.472 -1.385 -35.637 1.00 0.00 A ATOM 465 HB1 ARG A 28 14.453 -2.146 -34.421 1.00 0.00 A ATOM 466 HD2 ARG A 28 17.547 -3.182 -33.058 1.00 0.00 A ATOM 467 HD1 ARG A 28 16.288 -1.949 -33.015 1.00 0.00 A ATOM 468 HE ARG A 28 14.880 -3.475 -32.058 1.00 0.00 A ATOM 469 HG2 ARG A 28 16.110 -4.188 -34.984 1.00 0.00 A ATOM 470 HG1 ARG A 28 17.178 -2.820 -35.303 1.00 0.00 A ATOM 471 HH11 ARG A 28 17.575 -5.156 -33.484 1.00 0.00 A ATOM 472 HH12 ARG A 28 17.134 -6.695 -32.821 1.00 0.00 A ATOM 473 HH21 ARG A 28 15.264 -6.887 -31.511 1.00 0.00 A ATOM 474 HH22 ARG A 28 14.289 -5.496 -31.179 1.00 0.00 A ATOM 475 N ARG A 28 13.486 -2.044 -37.083 1.00 0.00 A ATOM 476 NE ARG A 28 15.665 -3.864 -32.497 1.00 0.00 A ATOM 477 NH1 ARG A 28 16.957 -5.717 -32.934 1.00 0.00 A ATOM 478 NH2 ARG A 28 15.085 -5.910 -31.620 1.00 0.00 A ATOM 479 OT1 ARG A 28 12.677 -3.878 -34.819 1.00 0.00 A END