NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
527455 | 2lmo | 18128 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_2lmo save_distance_constraint_statistics_1 _Distance_constraint_stats_list.Sf_category distance_constraint_statistics _Distance_constraint_stats_list.Constraint_list_ID 1 _Distance_constraint_stats_list.Constraint_count 537 _Distance_constraint_stats_list.Viol_count 3752 _Distance_constraint_stats_list.Viol_total 7591.064 _Distance_constraint_stats_list.Viol_max 2.122 _Distance_constraint_stats_list.Viol_rms 0.2017 _Distance_constraint_stats_list.Viol_average_all_restraints 0.1414 _Distance_constraint_stats_list.Viol_average_violations_only 0.2023 _Distance_constraint_stats_list.Cutoff_violation_report 0.500 _Distance_constraint_stats_list.Details ; Description of the tags in this list: * 1 * Administrative tag * 2 * Administrative tag * 3 * Administrative tag * 4 * ID of the restraint list. * 5 * Number of restraints in list. * 6 * Number of violated restraints (each model violation is used). * 7 * Sum of violations in Angstrom. * 8 * Maximum violation of a restraint without averaging in any way. * 9 * Rms of violations over all restraints. * 10 * Average violation over all restraints. * 11 * Average violation over violated restraints. This violation is averaged over only those models in which the restraint is violated. These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998). * 12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table. * 13 * This tag Description of the tags in the per residue table below: * 1 * Chain identifier (can be absent if none defined) * 2 * Residue number * 3 * Residue name * 4 * Maximum violation in ensemble of models (without any averaging) * 5 * Model number with the maximum violation * 6 * Number of models with a violation above cutoff * 7 * List of models (1 character per model) with a violation above cutoff. An '*' marks a violation above the cutoff. A '+' indicates the largest violation above the cutoff and a '-' marks the smallest violation over cutoff. For models 5, 15, 25,... a ' ' is replaced by a '.'. For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1. * 8 * Administrative tag * 9 * Administrative tag Description of the tags in the per restraint table below: * 1 * Restraint ID within restraint list. First node, FIRST member, first atom's: * 2 * Chain identifier (can be absent if none defined) * 3 * Residue number * 4 * Residue name * 5 * Name of (pseudo-)atom First node, SECOND member, first atom's: * 6 * Chain identifier (can be absent if none defined) * 7 * Residue number * 8 * Residue name * 9 * Name of (pseudo-)atom FIRST node's: * 10 * Target distance value (Angstrom) * 11 * Lower bound distance (Angstrom) * 12 * Upper bound distance (Angstrom) * 13 * Average distance in ensemble of models * 14 * Minimum distance in ensemble of models * 15 * Maximum distance in ensemble of models * 16 * Maximum violation (without any averaging) * 17 * Model number with the maximum violation * 18 * Number of models with a violation above cutoff * 19 * List of models with a violation above cutoff. See description above. * 20 * Administrative tag * 21 * Administrative tag ; loop_ _Distance_constraint_stats_per_res.Atom_entity_assembly_ID _Distance_constraint_stats_per_res.Atom_comp_index_ID _Distance_constraint_stats_per_res.Atom_comp_ID _Distance_constraint_stats_per_res.Total_violation _Distance_constraint_stats_per_res.Max_violation _Distance_constraint_stats_per_res.Max_violation_model_number _Distance_constraint_stats_per_res.Over_cutoff_viol_count _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model 1 12 VAL 0.941 0.201 7 0 "[ . 1]" 1 14 HIS 3.502 0.370 2 0 "[ . 1]" 1 15 GLN 3.502 0.370 2 0 "[ . 1]" 1 16 LYS 0.000 0.000 . 0 "[ . 1]" 1 17 LEU 1.739 0.188 8 0 "[ . 1]" 1 19 PHE 1.050 0.134 3 0 "[ . 1]" 1 21 ALA 3.049 0.272 1 0 "[ . 1]" 1 23 ASP 2.789 0.463 4 0 "[ . 1]" 1 24 VAL 2.789 0.463 4 0 "[ . 1]" 1 26 SER 4.161 0.449 10 0 "[ . 1]" 1 27 ASN 4.161 0.449 10 0 "[ . 1]" 1 28 LYS 1.167 0.441 9 0 "[ . 1]" 1 29 GLY 9.264 1.289 8 3 "[ * . + -]" 1 30 ALA 11.179 1.145 8 6 "[** -.* +*1]" 1 31 ILE 13.496 1.289 8 10 [*******+*-] 1 32 ILE 6.790 0.579 6 1 "[ .+ 1]" 1 33 GLY 1.564 0.356 3 0 "[ . 1]" 1 34 LEU 7.000 0.395 7 0 "[ . 1]" 1 35 MET 3.341 0.299 5 0 "[ . 1]" 1 36 VAL 7.970 0.561 3 2 "[ + . - 1]" 1 37 GLY 8.599 0.624 7 3 "[ - .*+ 1]" 1 38 GLY 0.250 0.042 10 0 "[ . 1]" 1 39 VAL 0.250 0.042 10 0 "[ . 1]" 2 12 VAL 2.961 0.487 10 0 "[ . 1]" 2 14 HIS 3.413 0.355 7 0 "[ . 1]" 2 15 GLN 3.413 0.355 7 0 "[ . 1]" 2 16 LYS 0.406 0.124 10 0 "[ . 1]" 2 17 LEU 1.320 0.220 8 0 "[ . 1]" 2 18 VAL 1.986 0.188 8 0 "[ . 1]" 2 19 PHE 0.802 0.112 4 0 "[ . 1]" 2 20 PHE 0.909 0.192 10 0 "[ . 1]" 2 21 ALA 3.829 0.279 10 0 "[ . 1]" 2 22 GLU 2.537 0.272 1 0 "[ . 1]" 2 23 ASP 1.518 0.433 8 0 "[ . 1]" 2 24 VAL 1.518 0.433 8 0 "[ . 1]" 2 26 SER 4.325 0.465 3 0 "[ . 1]" 2 27 ASN 4.325 0.465 3 0 "[ . 1]" 2 28 LYS 0.600 0.183 7 0 "[ . 1]" 2 29 GLY 20.600 2.019 8 9 "[ ******+-*]" 2 30 ALA 12.101 0.851 2 6 "[ +* .* *-*]" 2 31 ILE 32.582 2.019 8 10 [***-***+**] 2 32 ILE 7.591 0.635 9 2 "[ - +1]" 2 33 GLY 5.951 0.367 1 0 "[ . 1]" 2 34 LEU 7.041 0.445 2 0 "[ . 1]" 2 35 MET 9.453 0.395 7 0 "[ . 1]" 2 36 VAL 8.458 0.770 9 1 "[ . +1]" 2 37 GLY 7.309 0.607 9 3 "[- . * +1]" 2 38 GLY 0.224 0.043 7 0 "[ . 1]" 2 39 VAL 0.224 0.043 7 0 "[ . 1]" 3 12 VAL 4.175 0.620 5 1 "[ + 1]" 3 14 HIS 3.426 0.361 10 0 "[ . 1]" 3 15 GLN 3.426 0.361 10 0 "[ . 1]" 3 16 LYS 0.191 0.054 7 0 "[ . 1]" 3 17 LEU 1.855 0.206 10 0 "[ . 1]" 3 18 VAL 1.697 0.220 8 0 "[ . 1]" 3 19 PHE 10.733 0.579 6 3 "[ * .+ - 1]" 3 20 PHE 1.733 0.244 10 0 "[ . 1]" 3 21 ALA 5.173 0.317 6 0 "[ . 1]" 3 22 GLU 2.330 0.279 10 0 "[ . 1]" 3 23 ASP 3.519 0.658 9 2 "[ . - +1]" 3 24 VAL 2.352 0.658 9 2 "[ . - +1]" 3 26 SER 4.292 0.486 2 0 "[ . 1]" 3 27 ASN 4.292 0.486 2 0 "[ . 1]" 3 28 LYS 1.302 0.726 5 1 "[ + 1]" 3 29 GLY 18.957 2.122 6 9 [****.+***-] 3 30 ALA 16.258 1.061 6 5 "[ * *.+ **1]" 3 31 ILE 27.208 2.122 6 10 [*-***+****] 3 32 ILE 7.249 0.772 7 5 "[ *.*+ -*]" 3 33 GLY 5.685 0.381 4 0 "[ . 1]" 3 34 LEU 7.363 0.324 6 0 "[ . 1]" 3 35 MET 9.327 0.445 2 0 "[ . 1]" 3 36 VAL 9.819 0.748 7 5 "[ ** +* -]" 3 37 GLY 8.552 0.752 4 7 "[ *+-** **]" 3 38 GLY 0.112 0.044 9 0 "[ . 1]" 3 39 VAL 0.112 0.044 9 0 "[ . 1]" 4 12 VAL 4.598 0.620 5 2 "[ + - 1]" 4 14 HIS 3.493 0.374 3 0 "[ . 1]" 4 15 GLN 3.493 0.374 3 0 "[ . 1]" 4 16 LYS 0.545 0.107 3 0 "[ . 1]" 4 17 LEU 1.602 0.145 6 0 "[ . 1]" 4 18 VAL 2.228 0.206 10 0 "[ . 1]" 4 19 PHE 11.044 0.770 9 2 "[ - +1]" 4 20 PHE 2.408 0.303 3 0 "[ . 1]" 4 21 ALA 4.897 0.398 9 0 "[ . 1]" 4 22 GLU 3.518 0.317 6 0 "[ . 1]" 4 23 ASP 2.363 0.578 10 1 "[ . +]" 4 24 VAL 1.763 0.578 10 1 "[ . +]" 4 26 SER 4.384 0.483 7 0 "[ . 1]" 4 27 ASN 4.384 0.483 7 0 "[ . 1]" 4 28 LYS 1.378 0.445 4 0 "[ . 1]" 4 29 GLY 9.685 1.039 9 3 "[ *- +1]" 4 30 ALA 14.130 1.061 6 4 "[ *.+- *]" 4 31 ILE 18.388 1.039 9 9 [******-*+1] 4 32 ILE 8.030 0.599 7 4 "[ -* . + *1]" 4 33 GLY 4.750 0.324 6 0 "[ . 1]" 4 34 LEU 6.049 0.272 7 0 "[ . 1]" 4 35 MET 7.762 0.309 8 0 "[ . 1]" 4 36 VAL 7.391 0.809 8 3 "[ * . -+ 1]" 4 37 GLY 6.689 0.678 5 3 "[ + * -]" 4 38 GLY 0.276 0.044 9 0 "[ . 1]" 4 39 VAL 0.276 0.044 9 0 "[ . 1]" 5 12 VAL 3.768 0.596 8 1 "[ . + 1]" 5 14 HIS 3.539 0.371 2 0 "[ . 1]" 5 15 GLN 3.539 0.371 2 0 "[ . 1]" 5 16 LYS 0.304 0.061 4 0 "[ . 1]" 5 17 LEU 1.089 0.191 8 0 "[ . 1]" 5 18 VAL 2.085 0.145 6 0 "[ . 1]" 5 19 PHE 13.258 0.772 7 7 "[ ***+**-]" 5 20 PHE 1.804 0.308 3 0 "[ . 1]" 5 21 ALA 4.765 0.386 8 0 "[ . 1]" 5 22 GLU 3.537 0.398 9 0 "[ . 1]" 5 23 ASP 4.145 0.726 5 1 "[ + 1]" 5 24 VAL 2.843 0.491 5 0 "[ . 1]" 5 26 SER 4.302 0.470 4 0 "[ . 1]" 5 27 ASN 4.302 0.470 4 0 "[ . 1]" 5 29 GLY 12.377 1.462 8 7 "[** *. -+**]" 5 30 ALA 12.627 0.642 6 3 "[ .+- *]" 5 31 ILE 18.300 1.462 8 7 "[** *. -+**]" 5 32 ILE 1.276 0.157 8 0 "[ . 1]" 5 33 GLY 3.625 0.221 7 0 "[ . 1]" 5 34 LEU 2.340 0.145 9 0 "[ . 1]" 5 35 MET 5.528 0.272 7 0 "[ . 1]" 5 36 VAL 2.169 0.203 7 0 "[ . 1]" 5 37 GLY 3.505 0.460 8 0 "[ . 1]" 5 38 GLY 0.300 0.049 7 0 "[ . 1]" 5 39 VAL 0.300 0.049 7 0 "[ . 1]" 6 12 VAL 1.326 0.229 4 0 "[ . 1]" 6 14 HIS 3.480 0.364 6 0 "[ . 1]" 6 15 GLN 3.480 0.364 6 0 "[ . 1]" 6 16 LYS 0.311 0.079 5 0 "[ . 1]" 6 18 VAL 1.800 0.191 8 0 "[ . 1]" 6 19 PHE 10.401 0.809 8 5 "[ ** . -+*1]" 6 20 PHE 2.218 0.292 3 0 "[ . 1]" 6 22 GLU 2.908 0.386 8 0 "[ . 1]" 6 23 ASP 3.498 0.476 9 0 "[ . 1]" 6 24 VAL 2.120 0.476 9 0 "[ . 1]" 6 26 SER 4.282 0.476 7 0 "[ . 1]" 6 27 ASN 4.282 0.476 7 0 "[ . 1]" 6 29 GLY 11.751 0.820 6 7 "[* -*.+ ***]" 6 30 ALA 5.718 0.496 8 0 "[ . 1]" 6 31 ILE 17.898 0.820 6 9 "[****-+ ***]" 6 33 GLY 1.772 0.176 8 0 "[ . 1]" 6 35 MET 3.549 0.203 7 0 "[ . 1]" 6 36 VAL 0.989 0.139 5 0 "[ . 1]" 6 37 GLY 3.821 0.473 6 0 "[ . 1]" 6 38 GLY 0.247 0.040 7 0 "[ . 1]" 6 39 VAL 0.247 0.040 7 0 "[ . 1]" 7 12 VAL 1.098 0.248 5 0 "[ . 1]" 7 14 HIS 3.535 0.382 4 0 "[ . 1]" 7 15 GLN 3.535 0.382 4 0 "[ . 1]" 7 16 LYS 0.000 0.000 . 0 "[ . 1]" 7 17 LEU 4.725 1.501 4 2 "[ -+. 1]" 7 19 PHE 8.206 1.377 4 2 "[ *+. 1]" 7 21 ALA 9.067 1.480 4 2 "[ -+. 1]" 7 23 ASP 3.014 0.671 2 2 "[ + . - 1]" 7 24 VAL 3.014 0.671 2 2 "[ + . - 1]" 7 26 SER 4.289 0.449 5 0 "[ . 1]" 7 27 ASN 4.289 0.449 5 0 "[ . 1]" 7 28 LYS 1.004 0.414 4 0 "[ . 1]" 7 29 GLY 10.395 1.421 6 4 "[ *-*+ 1]" 7 30 ALA 9.250 0.807 10 4 "[ * *- +]" 7 31 ILE 13.002 1.421 6 6 "[ -***+* 1]" 7 32 ILE 6.968 0.411 3 0 "[ . 1]" 7 33 GLY 1.241 0.231 5 0 "[ . 1]" 7 34 LEU 6.857 0.356 9 0 "[ . 1]" 7 35 MET 4.873 0.451 8 0 "[ . 1]" 7 36 VAL 8.793 0.670 5 6 "[ *- + ***]" 7 37 GLY 10.559 0.871 8 10 [**-****+**] 7 38 GLY 0.362 0.049 3 0 "[ . 1]" 7 39 VAL 0.362 0.049 3 0 "[ . 1]" 8 12 VAL 3.417 0.413 7 0 "[ . 1]" 8 14 HIS 3.351 0.359 9 0 "[ . 1]" 8 15 GLN 3.351 0.359 9 0 "[ . 1]" 8 16 LYS 0.126 0.083 10 0 "[ . 1]" 8 17 LEU 1.366 0.167 4 0 "[ . 1]" 8 18 VAL 8.465 1.501 4 2 "[ -+. 1]" 8 19 PHE 1.552 0.199 8 0 "[ . 1]" 8 20 PHE 7.859 1.377 4 2 "[ *+. 1]" 8 21 ALA 4.221 0.248 7 0 "[ . 1]" 8 22 GLU 5.548 1.480 4 2 "[ -+. 1]" 8 23 ASP 1.678 0.581 6 1 "[ .+ 1]" 8 24 VAL 1.678 0.581 6 1 "[ .+ 1]" 8 26 SER 4.319 0.455 2 0 "[ . 1]" 8 27 ASN 4.319 0.455 2 0 "[ . 1]" 8 28 LYS 1.102 0.415 7 0 "[ . 1]" 8 29 GLY 17.009 1.655 6 7 "[ ****+ *-]" 8 30 ALA 13.540 0.863 10 4 "[ *-* +]" 8 31 ILE 25.907 1.655 6 10 [-****+****] 8 32 ILE 7.960 0.773 10 4 "[* -* +]" 8 33 GLY 5.668 0.302 4 0 "[ . 1]" 8 34 LEU 6.449 0.388 9 0 "[ . 1]" 8 35 MET 10.536 0.374 9 0 "[ . 1]" 8 36 VAL 8.414 0.627 1 3 "[+ - *]" 8 37 GLY 8.364 0.773 1 4 "[+ *-* 1]" 8 38 GLY 0.207 0.041 9 0 "[ . 1]" 8 39 VAL 0.207 0.041 9 0 "[ . 1]" 9 12 VAL 4.169 0.413 7 0 "[ . 1]" 9 14 HIS 3.452 0.363 8 0 "[ . 1]" 9 15 GLN 3.452 0.363 8 0 "[ . 1]" 9 16 LYS 0.309 0.089 1 0 "[ . 1]" 9 17 LEU 2.525 0.212 3 0 "[ . 1]" 9 18 VAL 2.260 0.199 8 0 "[ . 1]" 9 19 PHE 11.976 0.670 5 6 "[ *- + ***]" 9 20 PHE 1.925 0.228 2 0 "[ . 1]" 9 21 ALA 5.608 0.308 2 0 "[ . 1]" 9 22 GLU 2.645 0.248 7 0 "[ . 1]" 9 23 ASP 3.009 0.659 7 1 "[ . + 1]" 9 24 VAL 2.005 0.659 7 1 "[ . + 1]" 9 26 SER 4.253 0.474 6 0 "[ . 1]" 9 27 ASN 4.253 0.474 6 0 "[ . 1]" 9 28 LYS 1.315 0.406 7 0 "[ . 1]" 9 29 GLY 7.298 0.777 4 5 "[** +.- *]" 9 30 ALA 16.030 0.961 2 6 "[ + *.*- **]" 9 31 ILE 17.922 0.863 10 9 "[****-** *+]" 9 32 ILE 8.998 0.673 6 5 "[ **.+ - *]" 9 33 GLY 4.393 0.287 5 0 "[ . 1]" 9 34 LEU 6.910 0.396 9 0 "[ . 1]" 9 35 MET 9.971 0.395 6 0 "[ . 1]" 9 36 VAL 9.319 0.712 10 6 "[* * ** - +]" 9 37 GLY 8.585 0.885 7 7 "[ -* **+**1]" 9 38 GLY 0.174 0.037 9 0 "[ . 1]" 9 39 VAL 0.174 0.037 9 0 "[ . 1]" 10 12 VAL 4.156 0.369 10 0 "[ . 1]" 10 14 HIS 3.403 0.362 4 0 "[ . 1]" 10 15 GLN 3.403 0.362 4 0 "[ . 1]" 10 16 LYS 0.882 0.162 8 0 "[ . 1]" 10 17 LEU 2.587 0.181 6 0 "[ . 1]" 10 18 VAL 2.717 0.230 8 0 "[ . 1]" 10 19 PHE 13.276 0.773 10 4 "[* -* +]" 10 20 PHE 3.221 0.226 8 0 "[ . 1]" 10 21 ALA 5.817 0.368 1 0 "[ . 1]" 10 22 GLU 3.574 0.308 2 0 "[ . 1]" 10 23 ASP 3.474 0.480 2 0 "[ . 1]" 10 24 VAL 2.372 0.480 2 0 "[ . 1]" 10 26 SER 4.231 0.473 2 0 "[ . 1]" 10 27 ASN 4.231 0.473 2 0 "[ . 1]" 10 28 LYS 0.981 0.157 1 0 "[ . 1]" 10 29 GLY 7.480 1.046 4 3 "[ *+. - 1]" 10 30 ALA 15.175 1.065 6 5 "[ * .+- **]" 10 31 ILE 16.845 1.046 4 7 "[ *+* -***]" 10 32 ILE 8.829 0.595 10 4 "[- * . * +]" 10 33 GLY 4.219 0.258 10 0 "[ . 1]" 10 34 LEU 5.729 0.362 9 0 "[ . 1]" 10 35 MET 9.279 0.396 9 0 "[ . 1]" 10 36 VAL 7.320 0.622 8 1 "[ . + 1]" 10 37 GLY 8.152 0.781 4 7 "[***+.*-* 1]" 10 38 GLY 0.055 0.034 10 0 "[ . 1]" 10 39 VAL 0.055 0.034 10 0 "[ . 1]" 11 12 VAL 4.495 0.426 7 0 "[ . 1]" 11 14 HIS 3.499 0.376 8 0 "[ . 1]" 11 15 GLN 3.499 0.376 8 0 "[ . 1]" 11 16 LYS 0.888 0.178 8 0 "[ . 1]" 11 17 LEU 4.736 1.451 8 1 "[ . + 1]" 11 18 VAL 3.101 0.393 8 0 "[ . 1]" 11 19 PHE 15.669 0.712 10 7 "[* **** - +]" 11 20 PHE 3.082 0.257 8 0 "[ . 1]" 11 21 ALA 7.713 1.663 1 1 "[+ . 1]" 11 22 GLU 3.810 0.368 1 0 "[ . 1]" 11 23 ASP 5.269 0.629 4 3 "[ +.- * 1]" 11 24 VAL 3.955 0.629 4 3 "[ +.- * 1]" 11 26 SER 4.346 0.472 1 0 "[ . 1]" 11 27 ASN 4.346 0.472 1 0 "[ . 1]" 11 29 GLY 8.569 0.743 6 5 "[ ** .+ - *]" 11 30 ALA 10.675 1.065 6 3 "[ * .+ -1]" 11 31 ILE 15.457 0.743 6 5 "[ ** .+ - *]" 11 32 ILE 1.823 0.199 4 0 "[ . 1]" 11 33 GLY 3.140 0.179 4 0 "[ . 1]" 11 34 LEU 2.569 0.220 9 0 "[ . 1]" 11 35 MET 7.607 0.362 9 0 "[ . 1]" 11 36 VAL 2.011 0.186 7 0 "[ . 1]" 11 37 GLY 4.874 0.478 7 0 "[ . 1]" 11 38 GLY 0.187 0.039 1 0 "[ . 1]" 11 39 VAL 0.187 0.039 1 0 "[ . 1]" 12 12 VAL 2.189 0.426 7 0 "[ . 1]" 12 14 HIS 3.495 0.369 7 0 "[ . 1]" 12 15 GLN 3.495 0.369 7 0 "[ . 1]" 12 16 LYS 2.361 1.451 8 1 "[ . + 1]" 12 18 VAL 4.045 1.385 8 1 "[ . + 1]" 12 19 PHE 9.859 0.622 8 5 "[- * . *+ *]" 12 20 PHE 5.884 1.663 1 1 "[+ . 1]" 12 22 GLU 3.603 1.410 1 1 "[+ . 1]" 12 23 ASP 3.269 0.483 9 0 "[ . 1]" 12 24 VAL 2.288 0.483 9 0 "[ . 1]" 12 26 SER 4.221 0.442 9 0 "[ . 1]" 12 27 ASN 4.221 0.442 9 0 "[ . 1]" 12 29 GLY 9.396 0.743 3 3 "[ + . - *1]" 12 30 ALA 4.534 0.394 9 0 "[ . 1]" 12 31 ILE 14.187 0.743 3 4 "[ *+ . - *1]" 12 33 GLY 1.269 0.188 10 0 "[ . 1]" 12 35 MET 4.664 0.271 8 0 "[ . 1]" 12 36 VAL 1.395 0.243 7 0 "[ . 1]" 12 37 GLY 6.017 0.522 2 2 "[ + - 1]" 12 38 GLY 0.272 0.044 9 0 "[ . 1]" 12 39 VAL 0.272 0.044 9 0 "[ . 1]" stop_ loop_ _Distance_constraint_stats.Restraint_ID _Distance_constraint_stats.Atom_1_entity_assembly_ID _Distance_constraint_stats.Atom_1_comp_index_ID _Distance_constraint_stats.Atom_1_comp_ID _Distance_constraint_stats.Atom_1_ID _Distance_constraint_stats.Atom_2_entity_assembly_ID _Distance_constraint_stats.Atom_2_comp_index_ID _Distance_constraint_stats.Atom_2_comp_ID _Distance_constraint_stats.Atom_2_ID _Distance_constraint_stats.Node_1_distance_val _Distance_constraint_stats.Node_1_distance_lower_bound_val _Distance_constraint_stats.Node_1_distance_upper_bound_val _Distance_constraint_stats.Distance_average _Distance_constraint_stats.Distance_minimum _Distance_constraint_stats.Distance_maximum _Distance_constraint_stats.Max_violation _Distance_constraint_stats.Max_violation_model_number _Distance_constraint_stats.Over_cutoff_violation_count _Distance_constraint_stats.Over_cutoff_viol_per_model _Distance_constraint_stats.Distance_constraint_stats_ID 1 1 12 VAL C 2 12 VAL C 4.650 4.500 4.800 4.894 4.826 5.001 0.201 7 0 "[ . 1]" 1 2 1 14 HIS N 1 15 GLN N 3.220 3.180 3.260 3.610 3.592 3.630 0.370 2 0 "[ . 1]" 1 3 1 15 GLN N 1 16 LYS N 4.240 3.490 4.990 3.670 3.656 3.689 . 0 0 "[ . 1]" 1 4 1 17 LEU C 2 18 VAL N 4.000 3.900 4.100 4.083 3.956 4.220 0.120 8 0 "[ . 1]" 1 5 1 17 LEU N 2 16 LYS C 4.000 3.900 4.100 4.056 3.825 4.224 0.124 10 0 "[ . 1]" 1 6 1 17 LEU O 2 18 VAL H 1.800 . 1.900 2.013 1.966 2.088 0.188 8 0 "[ . 1]" 1 7 1 19 PHE C 2 20 PHE N 4.000 3.900 4.100 3.980 3.857 4.074 0.043 7 0 "[ . 1]" 1 8 1 19 PHE H 2 18 VAL O 1.800 . 1.900 1.928 1.755 2.034 0.134 3 0 "[ . 1]" 1 9 1 19 PHE N 2 18 VAL C 4.000 3.900 4.100 4.019 3.852 4.148 0.048 9 0 "[ . 1]" 1 10 1 19 PHE O 2 20 PHE H 1.800 . 1.900 1.906 1.780 2.018 0.118 3 0 "[ . 1]" 1 11 1 21 ALA C 2 22 GLU N 4.000 3.900 4.100 4.175 3.823 4.317 0.217 1 0 "[ . 1]" 1 12 1 21 ALA H 2 20 PHE O 1.800 . 1.900 1.882 1.687 2.092 0.192 10 0 "[ . 1]" 1 13 1 21 ALA N 2 20 PHE C 4.000 3.900 4.100 3.998 3.875 4.130 0.030 2 0 "[ . 1]" 1 14 1 21 ALA O 2 22 GLU H 1.800 . 1.900 2.043 1.939 2.172 0.272 1 0 "[ . 1]" 1 15 1 23 ASP C 1 24 VAL C 2.450 . 2.900 3.096 2.808 3.363 0.463 4 0 "[ . 1]" 1 16 1 23 ASP N 1 24 VAL N 3.310 3.180 3.440 3.501 3.383 3.603 0.163 2 0 "[ . 1]" 1 17 1 26 SER N 1 27 ASN N 3.090 3.000 3.180 3.596 3.526 3.629 0.449 10 0 "[ . 1]" 1 18 1 28 LYS NZ 3 23 ASP CG 3.700 3.500 3.900 3.946 3.424 4.341 0.441 9 0 "[ . 1]" 1 19 1 29 GLY C 1 30 ALA C 3.320 3.230 3.410 3.164 2.914 3.530 0.316 8 0 "[ . 1]" 1 20 1 29 GLY CA 1 31 ILE CD1 4.500 3.000 6.000 6.079 5.305 6.372 0.372 4 0 "[ . 1]" 1 21 1 29 GLY CA 1 31 ILE CG2 4.500 3.000 6.000 6.503 6.208 7.289 1.289 8 3 "[ * . + -]" 1 22 1 29 GLY N 1 30 ALA N 4.180 3.350 5.010 3.257 3.165 3.319 0.185 8 0 "[ . 1]" 1 23 1 30 ALA C 2 31 ILE N 4.000 3.900 4.100 4.275 4.030 4.583 0.483 2 0 "[ . 1]" 1 24 1 30 ALA CB 2 30 ALA CB 4.650 4.500 4.800 4.661 4.358 5.016 0.216 6 0 "[ . 1]" 1 25 1 30 ALA O 2 31 ILE H 1.800 . 1.900 2.516 2.307 3.045 1.145 8 6 "[** -.* +*1]" 1 26 1 31 ILE CD1 7 37 GLY CA 4.500 3.000 6.000 4.750 4.048 5.295 . 0 0 "[ . 1]" 1 27 1 31 ILE CG2 7 37 GLY CA 4.500 3.000 6.000 3.970 3.816 4.119 . 0 0 "[ . 1]" 1 28 1 31 ILE CG2 7 37 GLY N 3.000 . 4.000 4.642 4.531 4.871 0.871 8 10 [**-****+**] 1 29 1 32 ILE C 2 33 GLY N 4.000 3.900 4.100 4.042 3.797 4.183 0.103 10 0 "[ . 1]" 1 30 1 32 ILE CD1 3 19 PHE CZ 4.500 3.000 6.000 5.704 5.240 5.999 . 0 0 "[ . 1]" 1 31 1 32 ILE CG1 3 19 PHE CZ 4.500 3.000 6.000 6.254 5.859 6.579 0.579 6 1 "[ .+ 1]" 1 32 1 32 ILE CG2 3 19 PHE CZ 4.500 3.000 6.000 5.598 4.629 6.421 0.421 8 0 "[ . 1]" 1 33 1 32 ILE H 2 31 ILE O 1.800 . 1.900 1.995 1.825 2.213 0.313 10 0 "[ . 1]" 1 34 1 32 ILE N 2 31 ILE C 4.000 3.900 4.100 4.123 4.014 4.271 0.171 10 0 "[ . 1]" 1 35 1 32 ILE O 2 33 GLY H 1.800 . 1.900 1.935 1.678 2.167 0.267 7 0 "[ . 1]" 1 36 1 33 GLY N 7 35 MET CE 3.000 . 4.000 4.087 3.722 4.356 0.356 3 0 "[ . 1]" 1 37 1 34 LEU C 2 35 MET N 4.000 3.900 4.100 4.227 4.151 4.286 0.186 7 0 "[ . 1]" 1 38 1 34 LEU CD1 3 19 PHE CZ 4.500 3.000 6.000 5.053 3.781 6.121 0.121 4 0 "[ . 1]" 1 39 1 34 LEU CD2 3 19 PHE CZ 4.500 3.000 6.000 5.060 3.773 6.186 0.186 5 0 "[ . 1]" 1 40 1 34 LEU CG 3 19 PHE CZ 4.500 3.000 6.000 5.093 4.813 5.787 . 0 0 "[ . 1]" 1 41 1 34 LEU H 2 33 GLY O 1.800 . 1.900 2.095 2.022 2.173 0.273 5 0 "[ . 1]" 1 42 1 34 LEU N 2 33 GLY C 4.000 3.900 4.100 4.196 4.127 4.255 0.155 1 0 "[ . 1]" 1 43 1 34 LEU O 2 35 MET H 1.800 . 1.900 2.114 1.995 2.295 0.395 7 0 "[ . 1]" 1 44 1 35 MET CE 1 37 GLY CA 4.500 3.000 6.000 6.114 5.821 6.266 0.266 1 0 "[ . 1]" 1 45 1 35 MET CE 2 35 MET CE 4.650 4.500 4.800 4.840 4.475 5.099 0.299 5 0 "[ . 1]" 1 46 1 35 MET CE 7 33 GLY N 3.000 . 4.000 4.086 3.615 4.231 0.231 5 0 "[ . 1]" 1 47 1 36 VAL CB 3 19 PHE CZ 4.500 3.000 6.000 6.344 6.127 6.561 0.561 3 2 "[ + . - 1]" 1 48 1 36 VAL CG1 3 19 PHE CZ 4.500 3.000 6.000 5.985 5.328 6.192 0.192 10 0 "[ . 1]" 1 49 1 36 VAL CG2 3 19 PHE CZ 4.500 3.000 6.000 5.283 4.787 5.892 . 0 0 "[ . 1]" 1 50 1 36 VAL H 2 35 MET O 1.800 . 1.900 1.951 1.671 2.138 0.238 7 0 "[ . 1]" 1 51 1 36 VAL N 1 37 GLY N 3.350 3.270 3.430 3.026 2.966 3.105 0.304 3 0 "[ . 1]" 1 52 1 36 VAL N 2 35 MET C 4.000 3.900 4.100 4.112 3.866 4.228 0.128 4 0 "[ . 1]" 1 53 1 37 GLY CA 7 31 ILE CD1 4.500 3.000 6.000 5.196 3.583 6.093 0.093 6 0 "[ . 1]" 1 54 1 37 GLY CA 7 31 ILE CG2 4.500 3.000 6.000 3.903 3.619 4.229 . 0 0 "[ . 1]" 1 55 1 37 GLY N 7 31 ILE CG2 3.000 . 4.000 4.475 4.350 4.624 0.624 7 3 "[ - .*+ 1]" 1 56 1 38 GLY N 1 39 VAL N 3.590 3.550 3.630 3.653 3.608 3.672 0.042 10 0 "[ . 1]" 1 57 2 12 VAL C 3 12 VAL C 4.650 4.500 4.800 5.002 4.906 5.287 0.487 10 0 "[ . 1]" 1 58 2 14 HIS N 2 15 GLN N 3.220 3.180 3.260 3.601 3.581 3.615 0.355 7 0 "[ . 1]" 1 59 2 15 GLN N 2 16 LYS N 4.240 3.490 4.990 3.656 3.640 3.676 . 0 0 "[ . 1]" 1 60 2 17 LEU C 3 18 VAL N 4.000 3.900 4.100 4.079 3.987 4.243 0.143 10 0 "[ . 1]" 1 61 2 17 LEU H 3 16 LYS O 1.800 . 1.900 1.903 1.801 1.954 0.054 7 0 "[ . 1]" 1 62 2 17 LEU N 3 16 LYS C 4.000 3.900 4.100 4.035 3.919 4.117 0.017 5 0 "[ . 1]" 1 63 2 17 LEU O 3 18 VAL H 1.800 . 1.900 1.990 1.910 2.120 0.220 8 0 "[ . 1]" 1 64 2 19 PHE C 3 20 PHE N 4.000 3.900 4.100 4.005 3.926 4.124 0.024 10 0 "[ . 1]" 1 65 2 19 PHE H 3 18 VAL O 1.800 . 1.900 1.929 1.760 2.012 0.112 4 0 "[ . 1]" 1 66 2 19 PHE N 3 18 VAL C 4.000 3.900 4.100 4.023 3.885 4.147 0.047 10 0 "[ . 1]" 1 67 2 19 PHE O 3 20 PHE H 1.800 . 1.900 1.899 1.746 1.987 0.087 10 0 "[ . 1]" 1 68 2 21 ALA C 3 22 GLU N 4.000 3.900 4.100 4.174 3.965 4.318 0.218 1 0 "[ . 1]" 1 69 2 21 ALA H 3 20 PHE O 1.800 . 1.900 2.020 1.941 2.144 0.244 10 0 "[ . 1]" 1 70 2 21 ALA N 3 20 PHE C 4.000 3.900 4.100 4.105 4.004 4.190 0.090 5 0 "[ . 1]" 1 71 2 21 ALA O 3 22 GLU H 1.800 . 1.900 2.043 1.947 2.179 0.279 10 0 "[ . 1]" 1 72 2 23 ASP C 2 24 VAL C 2.450 . 2.900 3.003 2.837 3.333 0.433 8 0 "[ . 1]" 1 73 2 23 ASP N 2 24 VAL N 3.310 3.180 3.440 3.456 3.398 3.579 0.139 8 0 "[ . 1]" 1 74 2 26 SER N 2 27 ASN N 3.090 3.000 3.180 3.612 3.583 3.645 0.465 3 0 "[ . 1]" 1 75 2 28 LYS NZ 4 23 ASP CG 3.700 3.500 3.900 3.822 3.416 4.083 0.183 7 0 "[ . 1]" 1 76 2 29 GLY C 2 30 ALA C 3.320 3.230 3.410 3.128 2.703 3.455 0.527 10 2 "[ . -+]" 1 77 2 29 GLY CA 2 31 ILE CD1 4.500 3.000 6.000 6.387 5.092 7.996 1.996 10 4 "[ * . -*+]" 1 78 2 29 GLY CA 2 31 ILE CG2 4.500 3.000 6.000 7.267 6.474 8.019 2.019 8 9 "[ **-***+**]" 1 79 2 29 GLY N 2 30 ALA N 4.180 3.350 5.010 3.232 3.008 3.390 0.342 10 0 "[ . 1]" 1 80 2 30 ALA C 3 31 ILE N 4.000 3.900 4.100 4.123 3.706 4.293 0.194 10 0 "[ . 1]" 1 81 2 30 ALA CB 3 30 ALA CB 4.650 4.500 4.800 5.067 4.272 5.651 0.851 2 3 "[ + . *-1]" 1 82 2 30 ALA O 3 31 ILE H 1.800 . 1.900 2.280 2.002 2.562 0.662 6 3 "[ - .+ *1]" 1 83 2 31 ILE CD1 8 37 GLY CA 4.500 3.000 6.000 4.814 3.880 5.560 . 0 0 "[ . 1]" 1 84 2 31 ILE CG2 8 37 GLY CA 4.500 3.000 6.000 3.938 3.783 4.047 . 0 0 "[ . 1]" 1 85 2 31 ILE CG2 8 37 GLY N 3.000 . 4.000 4.516 4.320 4.773 0.773 1 4 "[+ *-* 1]" 1 86 2 32 ILE C 3 33 GLY N 4.000 3.900 4.100 4.087 3.832 4.274 0.174 2 0 "[ . 1]" 1 87 2 32 ILE CD1 4 19 PHE CZ 4.500 3.000 6.000 5.639 5.120 6.175 0.175 9 0 "[ . 1]" 1 88 2 32 ILE CG1 4 19 PHE CZ 4.500 3.000 6.000 6.099 5.680 6.635 0.635 9 2 "[ - +1]" 1 89 2 32 ILE CG2 4 19 PHE CZ 4.500 3.000 6.000 6.026 4.729 6.491 0.491 2 0 "[ . 1]" 1 90 2 32 ILE H 3 31 ILE O 1.800 . 1.900 1.930 1.785 2.233 0.333 6 0 "[ . 1]" 1 91 2 32 ILE N 3 31 ILE C 4.000 3.900 4.100 4.056 3.854 4.363 0.263 6 0 "[ . 1]" 1 92 2 32 ILE O 3 33 GLY H 1.800 . 1.900 1.951 1.667 2.134 0.234 2 0 "[ . 1]" 1 93 2 33 GLY N 8 35 MET CE 3.000 . 4.000 4.183 3.986 4.367 0.367 1 0 "[ . 1]" 1 94 2 34 LEU C 3 35 MET N 4.000 3.900 4.100 4.265 4.161 4.383 0.283 9 0 "[ . 1]" 1 95 2 34 LEU CD1 4 19 PHE CZ 4.500 3.000 6.000 4.098 3.129 5.959 . 0 0 "[ . 1]" 1 96 2 34 LEU CD2 4 19 PHE CZ 4.500 3.000 6.000 4.793 3.717 5.473 . 0 0 "[ . 1]" 1 97 2 34 LEU CG 4 19 PHE CZ 4.500 3.000 6.000 4.558 4.034 4.895 . 0 0 "[ . 1]" 1 98 2 34 LEU H 3 33 GLY O 1.800 . 1.900 2.110 1.985 2.281 0.381 4 0 "[ . 1]" 1 99 2 34 LEU N 3 33 GLY C 4.000 3.900 4.100 4.181 4.115 4.277 0.177 4 0 "[ . 1]" 1 100 2 34 LEU O 3 35 MET H 1.800 . 1.900 2.149 2.048 2.345 0.445 2 0 "[ . 1]" 1 101 2 35 MET CE 2 37 GLY CA 4.500 3.000 6.000 5.886 5.042 6.186 0.186 1 0 "[ . 1]" 1 102 2 35 MET CE 3 35 MET CE 4.650 4.500 4.800 4.958 4.820 5.155 0.355 7 0 "[ . 1]" 1 103 2 35 MET CE 8 33 GLY N 3.000 . 4.000 4.174 3.988 4.302 0.302 4 0 "[ . 1]" 1 104 2 36 VAL CB 4 19 PHE CZ 4.500 3.000 6.000 6.335 6.049 6.770 0.770 9 1 "[ . +1]" 1 105 2 36 VAL CG1 4 19 PHE CZ 4.500 3.000 6.000 5.972 5.161 6.326 0.326 8 0 "[ . 1]" 1 106 2 36 VAL CG2 4 19 PHE CZ 4.500 3.000 6.000 5.464 4.838 6.326 0.326 5 0 "[ . 1]" 1 107 2 36 VAL H 3 35 MET O 1.800 . 1.900 1.973 1.902 2.069 0.169 10 0 "[ . 1]" 1 108 2 36 VAL N 2 37 GLY N 3.350 3.270 3.430 3.041 2.980 3.126 0.290 5 0 "[ . 1]" 1 109 2 36 VAL N 3 35 MET C 4.000 3.900 4.100 4.159 4.077 4.268 0.168 10 0 "[ . 1]" 1 110 2 37 GLY CA 8 31 ILE CD1 4.500 3.000 6.000 5.149 4.198 5.938 . 0 0 "[ . 1]" 1 111 2 37 GLY CA 8 31 ILE CG2 4.500 3.000 6.000 4.032 3.744 4.201 . 0 0 "[ . 1]" 1 112 2 37 GLY N 8 31 ILE CG2 3.000 . 4.000 4.435 4.181 4.607 0.607 9 3 "[- . * +1]" 1 113 2 38 GLY N 2 39 VAL N 3.590 3.550 3.630 3.647 3.596 3.673 0.043 7 0 "[ . 1]" 1 114 3 12 VAL C 4 12 VAL C 4.650 4.500 4.800 5.016 4.896 5.420 0.620 5 1 "[ + 1]" 1 115 3 14 HIS N 3 15 GLN N 3.220 3.180 3.260 3.603 3.575 3.621 0.361 10 0 "[ . 1]" 1 116 3 15 GLN N 3 16 LYS N 4.240 3.490 4.990 3.663 3.643 3.686 . 0 0 "[ . 1]" 1 117 3 17 LEU C 4 18 VAL N 4.000 3.900 4.100 4.134 4.050 4.213 0.113 10 0 "[ . 1]" 1 118 3 17 LEU H 4 16 LYS O 1.800 . 1.900 1.892 1.669 2.007 0.107 3 0 "[ . 1]" 1 119 3 17 LEU N 4 16 LYS C 4.000 3.900 4.100 4.064 3.858 4.167 0.067 3 0 "[ . 1]" 1 120 3 17 LEU O 4 18 VAL H 1.800 . 1.900 1.984 1.868 2.106 0.206 10 0 "[ . 1]" 1 121 3 19 PHE C 4 20 PHE N 4.000 3.900 4.100 4.105 3.967 4.182 0.082 3 0 "[ . 1]" 1 122 3 19 PHE H 4 18 VAL O 1.800 . 1.900 1.925 1.716 2.017 0.117 3 0 "[ . 1]" 1 123 3 19 PHE N 4 18 VAL C 4.000 3.900 4.100 4.107 3.902 4.197 0.097 1 0 "[ . 1]" 1 124 3 19 PHE O 4 20 PHE H 1.800 . 1.900 1.931 1.766 2.034 0.134 10 0 "[ . 1]" 1 125 3 21 ALA C 4 22 GLU N 4.000 3.900 4.100 4.231 3.906 4.353 0.253 2 0 "[ . 1]" 1 126 3 21 ALA H 4 20 PHE O 1.800 . 1.900 2.011 1.844 2.203 0.303 3 0 "[ . 1]" 1 127 3 21 ALA N 4 20 PHE C 4.000 3.900 4.100 4.138 4.032 4.265 0.165 5 0 "[ . 1]" 1 128 3 21 ALA O 4 22 GLU H 1.800 . 1.900 2.084 1.732 2.217 0.317 6 0 "[ . 1]" 1 129 3 23 ASP C 3 24 VAL C 2.450 . 2.900 3.071 2.839 3.558 0.658 9 2 "[ . - +1]" 1 130 3 23 ASP N 3 24 VAL N 3.310 3.180 3.440 3.484 3.385 3.555 0.115 8 0 "[ . 1]" 1 131 3 26 SER N 3 27 ASN N 3.090 3.000 3.180 3.609 3.539 3.666 0.486 2 0 "[ . 1]" 1 132 3 28 LYS NZ 5 23 ASP CG 3.700 3.500 3.900 3.978 3.702 4.626 0.726 5 1 "[ + 1]" 1 133 3 29 GLY C 3 30 ALA C 3.320 3.230 3.410 3.231 2.799 3.542 0.431 4 0 "[ . 1]" 1 134 3 29 GLY CA 3 31 ILE CD1 4.500 3.000 6.000 6.320 5.504 8.122 2.122 6 2 "[ -.+ 1]" 1 135 3 29 GLY CA 3 31 ILE CG2 4.500 3.000 6.000 7.109 6.400 8.066 2.066 4 9 [***+.****-] 1 136 3 29 GLY N 3 30 ALA N 4.180 3.350 5.010 3.158 2.979 3.263 0.371 4 0 "[ . 1]" 1 137 3 30 ALA C 4 31 ILE N 4.000 3.900 4.100 4.309 4.177 4.470 0.370 6 0 "[ . 1]" 1 138 3 30 ALA CB 4 30 ALA CB 4.650 4.500 4.800 5.047 4.249 5.861 1.061 6 2 "[ -.+ 1]" 1 139 3 30 ALA O 4 31 ILE H 1.800 . 1.900 2.291 2.119 2.487 0.587 6 1 "[ .+ 1]" 1 140 3 31 ILE CD1 9 37 GLY CA 4.500 3.000 6.000 4.817 3.923 6.168 0.168 4 0 "[ . 1]" 1 141 3 31 ILE CG2 9 37 GLY CA 4.500 3.000 6.000 3.950 3.829 4.142 . 0 0 "[ . 1]" 1 142 3 31 ILE CG2 9 37 GLY N 3.000 . 4.000 4.562 4.421 4.885 0.885 7 7 "[ -* **+**1]" 1 143 3 32 ILE C 4 33 GLY N 4.000 3.900 4.100 4.070 3.910 4.259 0.159 6 0 "[ . 1]" 1 144 3 32 ILE CD1 5 19 PHE CZ 4.500 3.000 6.000 5.791 4.604 6.119 0.119 4 0 "[ . 1]" 1 145 3 32 ILE CG1 5 19 PHE CZ 4.500 3.000 6.000 6.220 5.348 6.638 0.638 4 2 "[ +. -]" 1 146 3 32 ILE CG2 5 19 PHE CZ 4.500 3.000 6.000 5.667 4.921 6.772 0.772 7 3 "[ .*+ -1]" 1 147 3 32 ILE H 4 31 ILE O 1.800 . 1.900 1.909 1.650 2.045 0.145 7 0 "[ . 1]" 1 148 3 32 ILE N 4 31 ILE C 4.000 3.900 4.100 4.058 3.819 4.196 0.096 7 0 "[ . 1]" 1 149 3 32 ILE O 4 33 GLY H 1.800 . 1.900 1.898 1.730 2.059 0.159 6 0 "[ . 1]" 1 150 3 33 GLY N 9 35 MET CE 3.000 . 4.000 4.034 3.367 4.252 0.252 5 0 "[ . 1]" 1 151 3 34 LEU C 4 35 MET N 4.000 3.900 4.100 4.287 4.158 4.361 0.261 8 0 "[ . 1]" 1 152 3 34 LEU CD1 5 19 PHE CZ 4.500 3.000 6.000 4.379 3.441 6.035 0.035 8 0 "[ . 1]" 1 153 3 34 LEU CD2 5 19 PHE CZ 4.500 3.000 6.000 3.936 3.521 4.458 . 0 0 "[ . 1]" 1 154 3 34 LEU CG 5 19 PHE CZ 4.500 3.000 6.000 4.403 4.158 4.721 . 0 0 "[ . 1]" 1 155 3 34 LEU H 4 33 GLY O 1.800 . 1.900 2.073 1.924 2.224 0.324 6 0 "[ . 1]" 1 156 3 34 LEU N 4 33 GLY C 4.000 3.900 4.100 4.224 4.123 4.321 0.221 6 0 "[ . 1]" 1 157 3 34 LEU O 4 35 MET H 1.800 . 1.900 2.149 2.015 2.209 0.309 8 0 "[ . 1]" 1 158 3 35 MET CE 3 37 GLY CA 4.500 3.000 6.000 5.899 5.213 6.105 0.105 9 0 "[ . 1]" 1 159 3 35 MET CE 4 35 MET CE 4.650 4.500 4.800 4.870 4.798 5.019 0.219 7 0 "[ . 1]" 1 160 3 35 MET CE 9 33 GLY N 3.000 . 4.000 4.095 3.812 4.287 0.287 5 0 "[ . 1]" 1 161 3 36 VAL CB 5 19 PHE CZ 4.500 3.000 6.000 6.370 6.082 6.748 0.748 7 4 "[ * +* -]" 1 162 3 36 VAL CG1 5 19 PHE CZ 4.500 3.000 6.000 6.148 5.809 6.666 0.666 4 1 "[ +. 1]" 1 163 3 36 VAL CG2 5 19 PHE CZ 4.500 3.000 6.000 5.558 4.777 6.437 0.437 2 0 "[ . 1]" 1 164 3 36 VAL H 4 35 MET O 1.800 . 1.900 1.949 1.706 2.041 0.141 7 0 "[ . 1]" 1 165 3 36 VAL N 3 37 GLY N 3.350 3.270 3.430 3.035 2.996 3.096 0.274 4 0 "[ . 1]" 1 166 3 36 VAL N 4 35 MET C 4.000 3.900 4.100 4.132 3.896 4.209 0.109 4 0 "[ . 1]" 1 167 3 37 GLY CA 9 31 ILE CD1 4.500 3.000 6.000 5.379 4.377 6.234 0.234 2 0 "[ . 1]" 1 168 3 37 GLY CA 9 31 ILE CG2 4.500 3.000 6.000 4.061 3.907 4.387 . 0 0 "[ . 1]" 1 169 3 37 GLY N 9 31 ILE CG2 3.000 . 4.000 4.551 4.300 4.752 0.752 4 7 "[ *+-** **]" 1 170 3 38 GLY N 3 39 VAL N 3.590 3.550 3.630 3.634 3.588 3.674 0.044 9 0 "[ . 1]" 1 171 4 12 VAL C 5 12 VAL C 4.650 4.500 4.800 5.044 4.868 5.396 0.596 8 1 "[ . + 1]" 1 172 4 14 HIS N 4 15 GLN N 3.220 3.180 3.260 3.609 3.589 3.634 0.374 3 0 "[ . 1]" 1 173 4 15 GLN N 4 16 LYS N 4.240 3.490 4.990 3.668 3.652 3.699 . 0 0 "[ . 1]" 1 174 4 17 LEU C 5 18 VAL N 4.000 3.900 4.100 4.144 4.065 4.192 0.092 9 0 "[ . 1]" 1 175 4 17 LEU H 5 16 LYS O 1.800 . 1.900 1.914 1.851 1.961 0.061 4 0 "[ . 1]" 1 176 4 17 LEU N 5 16 LYS C 4.000 3.900 4.100 4.083 4.013 4.123 0.023 3 0 "[ . 1]" 1 177 4 17 LEU O 5 18 VAL H 1.800 . 1.900 1.981 1.894 2.045 0.145 6 0 "[ . 1]" 1 178 4 19 PHE C 5 20 PHE N 4.000 3.900 4.100 4.019 3.865 4.158 0.058 9 0 "[ . 1]" 1 179 4 19 PHE H 5 18 VAL O 1.800 . 1.900 1.939 1.811 2.045 0.145 1 0 "[ . 1]" 1 180 4 19 PHE N 5 18 VAL C 4.000 3.900 4.100 4.112 3.988 4.190 0.090 1 0 "[ . 1]" 1 181 4 19 PHE O 5 20 PHE H 1.800 . 1.900 1.848 1.673 2.029 0.129 9 0 "[ . 1]" 1 182 4 21 ALA C 5 22 GLU N 4.000 3.900 4.100 4.224 4.071 4.485 0.385 5 0 "[ . 1]" 1 183 4 21 ALA H 5 20 PHE O 1.800 . 1.900 1.941 1.654 2.208 0.308 3 0 "[ . 1]" 1 184 4 21 ALA N 5 20 PHE C 4.000 3.900 4.100 4.066 3.845 4.251 0.151 3 0 "[ . 1]" 1 185 4 21 ALA O 5 22 GLU H 1.800 . 1.900 2.126 1.967 2.298 0.398 9 0 "[ . 1]" 1 186 4 23 ASP C 4 24 VAL C 2.450 . 2.900 3.018 2.762 3.478 0.578 10 1 "[ . +]" 1 187 4 23 ASP N 4 24 VAL N 3.310 3.180 3.440 3.437 3.269 3.535 0.095 6 0 "[ . 1]" 1 188 4 26 SER N 4 27 ASN N 3.090 3.000 3.180 3.618 3.576 3.663 0.483 7 0 "[ . 1]" 1 189 4 28 LYS NZ 6 23 ASP CG 3.700 3.500 3.900 4.038 3.919 4.345 0.445 4 0 "[ . 1]" 1 190 4 29 GLY C 4 30 ALA C 3.320 3.230 3.410 3.140 2.840 3.494 0.390 10 0 "[ . 1]" 1 191 4 29 GLY CA 4 31 ILE CD1 4.500 3.000 6.000 6.544 6.242 7.039 1.039 9 3 "[ *- +1]" 1 192 4 29 GLY N 4 30 ALA N 4.180 3.350 5.010 3.116 2.853 3.252 0.497 5 0 "[ . 1]" 1 193 4 30 ALA C 5 31 ILE N 4.000 3.900 4.100 4.074 3.761 4.290 0.190 7 0 "[ . 1]" 1 194 4 30 ALA CB 5 30 ALA CB 4.650 4.500 4.800 5.042 4.649 5.442 0.642 6 3 "[ .+- *]" 1 195 4 30 ALA O 5 31 ILE H 1.800 . 1.900 2.194 2.049 2.399 0.499 5 0 "[ . 1]" 1 196 4 31 ILE CD1 10 37 GLY CA 4.500 3.000 6.000 4.987 3.726 6.058 0.058 10 0 "[ . 1]" 1 197 4 31 ILE CG2 10 37 GLY CA 4.500 3.000 6.000 3.957 3.572 4.145 . 0 0 "[ . 1]" 1 198 4 31 ILE CG2 10 37 GLY N 3.000 . 4.000 4.583 4.357 4.781 0.781 4 7 "[***+.*-* 1]" 1 199 4 32 ILE C 5 33 GLY N 4.000 3.900 4.100 3.974 3.795 4.168 0.105 1 0 "[ . 1]" 1 200 4 32 ILE CD1 6 19 PHE CZ 4.500 3.000 6.000 5.806 4.812 6.100 0.100 2 0 "[ . 1]" 1 201 4 32 ILE CG1 6 19 PHE CZ 4.500 3.000 6.000 6.317 5.506 6.576 0.576 9 3 "[ -* . +1]" 1 202 4 32 ILE CG2 6 19 PHE CZ 4.500 3.000 6.000 5.610 4.560 6.599 0.599 7 1 "[ . + 1]" 1 203 4 32 ILE H 5 31 ILE O 1.800 . 1.900 2.011 1.706 2.114 0.214 7 0 "[ . 1]" 1 204 4 32 ILE N 5 31 ILE C 4.000 3.900 4.100 4.145 3.885 4.288 0.188 7 0 "[ . 1]" 1 205 4 32 ILE O 5 33 GLY H 1.800 . 1.900 1.824 1.638 2.001 0.101 7 0 "[ . 1]" 1 206 4 33 GLY N 10 35 MET CE 3.000 . 4.000 3.977 2.790 4.309 0.309 3 0 "[ . 1]" 1 207 4 34 LEU C 5 35 MET N 4.000 3.900 4.100 4.270 4.203 4.330 0.230 2 0 "[ . 1]" 1 208 4 34 LEU CD1 6 19 PHE CZ 4.500 3.000 6.000 4.136 3.235 5.469 . 0 0 "[ . 1]" 1 209 4 34 LEU CD2 6 19 PHE CZ 4.500 3.000 6.000 4.206 3.358 5.636 . 0 0 "[ . 1]" 1 210 4 34 LEU CG 6 19 PHE CZ 4.500 3.000 6.000 4.069 3.755 4.530 . 0 0 "[ . 1]" 1 211 4 34 LEU H 5 33 GLY O 1.800 . 1.900 2.022 1.967 2.121 0.221 5 0 "[ . 1]" 1 212 4 34 LEU N 5 33 GLY C 4.000 3.900 4.100 4.209 4.143 4.288 0.188 5 0 "[ . 1]" 1 213 4 34 LEU O 5 35 MET H 1.800 . 1.900 2.104 1.991 2.172 0.272 7 0 "[ . 1]" 1 214 4 35 MET CE 4 37 GLY CA 4.500 3.000 6.000 5.871 5.308 6.109 0.109 8 0 "[ . 1]" 1 215 4 35 MET CE 5 35 MET CE 4.650 4.500 4.800 4.746 4.482 5.009 0.209 10 0 "[ . 1]" 1 216 4 35 MET CE 10 33 GLY N 3.000 . 4.000 4.034 3.713 4.198 0.198 6 0 "[ . 1]" 1 217 4 36 VAL CB 6 19 PHE CZ 4.500 3.000 6.000 6.392 6.130 6.809 0.809 8 3 "[ * . -+ 1]" 1 218 4 36 VAL CG1 6 19 PHE CZ 4.500 3.000 6.000 6.092 5.910 6.248 0.248 5 0 "[ . 1]" 1 219 4 36 VAL CG2 6 19 PHE CZ 4.500 3.000 6.000 5.286 4.762 6.042 0.042 8 0 "[ . 1]" 1 220 4 36 VAL H 5 35 MET O 1.800 . 1.900 1.892 1.695 1.997 0.097 2 0 "[ . 1]" 1 221 4 36 VAL N 4 37 GLY N 3.350 3.270 3.430 3.107 3.050 3.166 0.220 1 0 "[ . 1]" 1 222 4 36 VAL N 5 35 MET C 4.000 3.900 4.100 4.047 3.808 4.190 0.092 10 0 "[ . 1]" 1 223 4 37 GLY CA 10 31 ILE CD1 4.500 3.000 6.000 4.932 3.868 5.799 . 0 0 "[ . 1]" 1 224 4 37 GLY CA 10 31 ILE CG2 4.500 3.000 6.000 3.830 3.583 4.183 . 0 0 "[ . 1]" 1 225 4 37 GLY N 10 31 ILE CG2 3.000 . 4.000 4.478 4.306 4.678 0.678 5 3 "[ + * -]" 1 226 4 38 GLY N 4 39 VAL N 3.590 3.550 3.630 3.648 3.542 3.674 0.044 9 0 "[ . 1]" 1 227 5 12 VAL C 6 12 VAL C 4.650 4.500 4.800 4.933 4.818 5.029 0.229 4 0 "[ . 1]" 1 228 5 14 HIS N 5 15 GLN N 3.220 3.180 3.260 3.614 3.598 3.631 0.371 2 0 "[ . 1]" 1 229 5 15 GLN N 5 16 LYS N 4.240 3.490 4.990 3.661 3.640 3.697 . 0 0 "[ . 1]" 1 230 5 17 LEU C 6 18 VAL N 4.000 3.900 4.100 4.090 3.945 4.240 0.140 8 0 "[ . 1]" 1 231 5 17 LEU H 6 16 LYS O 1.800 . 1.900 1.889 1.721 1.979 0.079 5 0 "[ . 1]" 1 232 5 17 LEU N 6 16 LYS C 4.000 3.900 4.100 4.060 3.923 4.129 0.029 6 0 "[ . 1]" 1 233 5 17 LEU O 6 18 VAL H 1.800 . 1.900 1.931 1.742 2.091 0.191 8 0 "[ . 1]" 1 234 5 19 PHE C 6 20 PHE N 4.000 3.900 4.100 4.072 3.890 4.159 0.059 3 0 "[ . 1]" 1 235 5 19 PHE H 6 18 VAL O 1.800 . 1.900 1.964 1.892 2.037 0.137 7 0 "[ . 1]" 1 236 5 19 PHE N 6 18 VAL C 4.000 3.900 4.100 4.131 4.077 4.193 0.093 5 0 "[ . 1]" 1 237 5 19 PHE O 6 20 PHE H 1.800 . 1.900 1.896 1.683 2.005 0.105 3 0 "[ . 1]" 1 238 5 21 ALA C 6 22 GLU N 4.000 3.900 4.100 4.180 3.943 4.395 0.295 8 0 "[ . 1]" 1 239 5 21 ALA H 6 20 PHE O 1.800 . 1.900 2.042 1.838 2.192 0.292 3 0 "[ . 1]" 1 240 5 21 ALA N 6 20 PHE C 4.000 3.900 4.100 4.113 3.878 4.178 0.078 6 0 "[ . 1]" 1 241 5 21 ALA O 6 22 GLU H 1.800 . 1.900 2.095 2.004 2.286 0.386 8 0 "[ . 1]" 1 242 5 23 ASP C 5 24 VAL C 2.450 . 2.900 3.143 2.809 3.391 0.491 5 0 "[ . 1]" 1 243 5 23 ASP N 5 24 VAL N 3.310 3.180 3.440 3.431 3.274 3.568 0.128 9 0 "[ . 1]" 1 244 5 26 SER N 5 27 ASN N 3.090 3.000 3.180 3.610 3.508 3.650 0.470 4 0 "[ . 1]" 1 245 5 29 GLY C 5 30 ALA C 3.320 3.230 3.410 3.051 2.774 3.609 0.456 8 0 "[ . 1]" 1 246 5 29 GLY CA 5 31 ILE CD1 4.500 3.000 6.000 6.031 5.284 6.745 0.745 8 1 "[ . + 1]" 1 247 5 29 GLY CA 5 31 ILE CG2 4.500 3.000 6.000 6.689 6.264 7.462 1.462 8 7 "[** *. -+**]" 1 248 5 29 GLY N 5 30 ALA N 4.180 3.350 5.010 3.288 3.131 3.359 0.219 8 0 "[ . 1]" 1 249 5 30 ALA C 6 31 ILE N 4.000 3.900 4.100 4.196 3.883 4.440 0.340 10 0 "[ . 1]" 1 250 5 30 ALA CB 6 30 ALA CB 4.650 4.500 4.800 4.810 4.152 5.296 0.496 8 0 "[ . 1]" 1 251 5 30 ALA O 6 31 ILE H 1.800 . 1.900 2.236 2.080 2.386 0.486 5 0 "[ . 1]" 1 252 5 31 ILE CD1 11 37 GLY CA 4.500 3.000 6.000 3.956 3.155 5.467 . 0 0 "[ . 1]" 1 253 5 31 ILE CG2 11 37 GLY CA 4.500 3.000 6.000 3.378 3.087 3.692 . 0 0 "[ . 1]" 1 254 5 31 ILE CG2 11 37 GLY N 3.000 . 4.000 4.340 4.146 4.478 0.478 7 0 "[ . 1]" 1 255 5 32 ILE C 6 33 GLY N 4.000 3.900 4.100 4.035 3.873 4.152 0.052 8 0 "[ . 1]" 1 256 5 32 ILE H 6 31 ILE O 1.800 . 1.900 1.932 1.779 2.030 0.130 10 0 "[ . 1]" 1 257 5 32 ILE N 6 31 ILE C 4.000 3.900 4.100 4.065 3.929 4.205 0.105 8 0 "[ . 1]" 1 258 5 32 ILE O 6 33 GLY H 1.800 . 1.900 1.891 1.724 2.057 0.157 8 0 "[ . 1]" 1 259 5 33 GLY N 11 35 MET CE 3.000 . 4.000 3.945 3.540 4.221 0.221 7 0 "[ . 1]" 1 260 5 34 LEU C 6 35 MET N 4.000 3.900 4.100 4.168 4.114 4.219 0.119 6 0 "[ . 1]" 1 261 5 34 LEU H 6 33 GLY O 1.800 . 1.900 1.908 1.754 2.015 0.115 7 0 "[ . 1]" 1 262 5 34 LEU N 6 33 GLY C 4.000 3.900 4.100 4.091 3.943 4.170 0.070 5 0 "[ . 1]" 1 263 5 34 LEU O 6 35 MET H 1.800 . 1.900 2.006 1.951 2.045 0.145 9 0 "[ . 1]" 1 264 5 35 MET CE 5 37 GLY CA 4.500 3.000 6.000 5.354 4.355 6.117 0.117 10 0 "[ . 1]" 1 265 5 35 MET CE 6 35 MET CE 4.650 4.500 4.800 4.672 4.467 4.836 0.036 10 0 "[ . 1]" 1 266 5 35 MET CE 11 33 GLY N 3.000 . 4.000 3.985 3.645 4.156 0.156 10 0 "[ . 1]" 1 267 5 36 VAL H 6 35 MET O 1.800 . 1.900 1.964 1.827 2.103 0.203 7 0 "[ . 1]" 1 268 5 36 VAL N 5 37 GLY N 3.350 3.270 3.430 3.176 3.127 3.228 0.143 9 0 "[ . 1]" 1 269 5 36 VAL N 6 35 MET C 4.000 3.900 4.100 4.143 4.018 4.232 0.132 8 0 "[ . 1]" 1 270 5 37 GLY CA 11 31 ILE CD1 4.500 3.000 6.000 4.211 3.513 5.177 . 0 0 "[ . 1]" 1 271 5 37 GLY CA 11 31 ILE CG2 4.500 3.000 6.000 3.443 3.125 3.879 . 0 0 "[ . 1]" 1 272 5 37 GLY N 11 31 ILE CG2 3.000 . 4.000 4.237 3.927 4.460 0.460 8 0 "[ . 1]" 1 273 5 38 GLY N 5 39 VAL N 3.590 3.550 3.630 3.659 3.620 3.679 0.049 7 0 "[ . 1]" 1 274 6 14 HIS N 6 15 GLN N 3.220 3.180 3.260 3.608 3.598 3.624 0.364 6 0 "[ . 1]" 1 275 6 15 GLN N 6 16 LYS N 4.240 3.490 4.990 3.666 3.651 3.692 . 0 0 "[ . 1]" 1 276 6 23 ASP C 6 24 VAL C 2.450 . 2.900 3.092 2.908 3.376 0.476 9 0 "[ . 1]" 1 277 6 23 ASP N 6 24 VAL N 3.310 3.180 3.440 3.420 3.272 3.524 0.084 10 0 "[ . 1]" 1 278 6 26 SER N 6 27 ASN N 3.090 3.000 3.180 3.608 3.541 3.656 0.476 7 0 "[ . 1]" 1 279 6 29 GLY C 6 30 ALA C 3.320 3.230 3.410 2.941 2.803 3.329 0.427 1 0 "[ . 1]" 1 280 6 29 GLY CA 6 31 ILE CD1 4.500 3.000 6.000 6.173 5.287 6.522 0.522 1 1 "[+ . 1]" 1 281 6 29 GLY CA 6 31 ILE CG2 4.500 3.000 6.000 6.553 6.217 6.820 0.820 6 7 "[* -*.+ ***]" 1 282 6 29 GLY N 6 30 ALA N 4.180 3.350 5.010 3.273 3.153 3.364 0.197 6 0 "[ . 1]" 1 283 6 31 ILE CD1 12 37 GLY CA 4.500 3.000 6.000 3.888 3.363 4.899 . 0 0 "[ . 1]" 1 284 6 31 ILE CG2 12 37 GLY CA 4.500 3.000 6.000 3.379 3.139 3.693 . 0 0 "[ . 1]" 1 285 6 31 ILE CG2 12 37 GLY N 3.000 . 4.000 4.453 4.269 4.522 0.522 2 2 "[ + - 1]" 1 286 6 33 GLY N 12 35 MET CE 3.000 . 4.000 4.018 3.468 4.176 0.176 8 0 "[ . 1]" 1 287 6 35 MET CE 6 37 GLY CA 4.500 3.000 6.000 5.165 4.079 6.051 0.051 10 0 "[ . 1]" 1 288 6 35 MET CE 12 33 GLY N 3.000 . 4.000 4.024 3.925 4.172 0.172 10 0 "[ . 1]" 1 289 6 36 VAL N 6 37 GLY N 3.350 3.270 3.430 3.171 3.131 3.233 0.139 5 0 "[ . 1]" 1 290 6 37 GLY CA 12 31 ILE CD1 4.500 3.000 6.000 4.562 3.473 5.989 . 0 0 "[ . 1]" 1 291 6 37 GLY CA 12 31 ILE CG2 4.500 3.000 6.000 3.706 3.141 4.047 . 0 0 "[ . 1]" 1 292 6 37 GLY N 12 31 ILE CG2 3.000 . 4.000 4.276 4.142 4.473 0.473 6 0 "[ . 1]" 1 293 6 38 GLY N 6 39 VAL N 3.590 3.550 3.630 3.655 3.642 3.670 0.040 7 0 "[ . 1]" 1 294 7 12 VAL C 8 12 VAL C 4.650 4.500 4.800 4.904 4.744 5.048 0.248 5 0 "[ . 1]" 1 295 7 14 HIS N 7 15 GLN N 3.220 3.180 3.260 3.614 3.586 3.642 0.382 4 0 "[ . 1]" 1 296 7 15 GLN N 7 16 LYS N 4.240 3.490 4.990 3.671 3.642 3.701 . 0 0 "[ . 1]" 1 297 7 17 LEU C 8 18 VAL N 4.000 3.900 4.100 4.023 3.637 4.210 0.263 3 0 "[ . 1]" 1 298 7 17 LEU N 8 16 LYS C 4.000 3.900 4.100 4.045 3.952 4.183 0.083 10 0 "[ . 1]" 1 299 7 17 LEU O 8 18 VAL H 1.800 . 1.900 2.281 1.895 3.401 1.501 4 2 "[ -+. 1]" 1 300 7 19 PHE C 8 20 PHE N 4.000 3.900 4.100 3.857 3.266 4.119 0.634 3 2 "[ +-. 1]" 1 301 7 19 PHE H 8 18 VAL O 1.800 . 1.900 2.165 1.834 2.950 1.050 4 2 "[ -+. 1]" 1 302 7 19 PHE N 8 18 VAL C 4.000 3.900 4.100 3.966 3.468 4.355 0.432 3 0 "[ . 1]" 1 303 7 19 PHE O 8 20 PHE H 1.800 . 1.900 2.145 1.680 3.277 1.377 4 2 "[ -+. 1]" 1 304 7 21 ALA C 8 22 GLU N 4.000 3.900 4.100 4.066 3.351 4.300 0.549 3 1 "[ + . 1]" 1 305 7 21 ALA H 8 20 PHE O 1.800 . 1.900 2.145 1.814 3.020 1.120 3 2 "[ +-. 1]" 1 306 7 21 ALA N 8 20 PHE C 4.000 3.900 4.100 3.958 3.487 4.200 0.413 3 0 "[ . 1]" 1 307 7 21 ALA O 8 22 GLU H 1.800 . 1.900 2.286 1.912 3.380 1.480 4 2 "[ -+. 1]" 1 308 7 23 ASP C 7 24 VAL C 2.450 . 2.900 3.137 2.844 3.571 0.671 2 2 "[ + . - 1]" 1 309 7 23 ASP N 7 24 VAL N 3.310 3.180 3.440 3.484 3.394 3.586 0.146 6 0 "[ . 1]" 1 310 7 26 SER N 7 27 ASN N 3.090 3.000 3.180 3.609 3.597 3.629 0.449 5 0 "[ . 1]" 1 311 7 28 LYS NZ 9 23 ASP CG 3.700 3.500 3.900 3.946 3.513 4.314 0.414 4 0 "[ . 1]" 1 312 7 29 GLY C 7 30 ALA C 3.320 3.230 3.410 3.133 2.910 3.336 0.320 5 0 "[ . 1]" 1 313 7 29 GLY CA 7 31 ILE CD1 4.500 3.000 6.000 5.960 4.494 7.002 1.002 6 1 "[ .+ 1]" 1 314 7 29 GLY CA 7 31 ILE CG2 4.500 3.000 6.000 6.569 6.241 7.421 1.421 6 4 "[ *-*+ 1]" 1 315 7 29 GLY N 7 30 ALA N 4.180 3.350 5.010 3.241 3.163 3.350 0.187 4 0 "[ . 1]" 1 316 7 30 ALA C 8 31 ILE N 4.000 3.900 4.100 4.249 4.112 4.595 0.495 10 0 "[ . 1]" 1 317 7 30 ALA CB 8 30 ALA CB 4.650 4.500 4.800 4.743 4.332 5.221 0.421 6 0 "[ . 1]" 1 318 7 30 ALA O 8 31 ILE H 1.800 . 1.900 2.336 2.010 2.707 0.807 10 4 "[ * *- +]" 1 319 7 32 ILE C 8 33 GLY N 4.000 3.900 4.100 3.981 3.804 4.124 0.096 7 0 "[ . 1]" 1 320 7 32 ILE CD1 9 19 PHE CZ 4.500 3.000 6.000 5.747 5.001 6.125 0.125 7 0 "[ . 1]" 1 321 7 32 ILE CG1 9 19 PHE CZ 4.500 3.000 6.000 6.195 5.979 6.411 0.411 3 0 "[ . 1]" 1 322 7 32 ILE CG2 9 19 PHE CZ 4.500 3.000 6.000 5.610 4.641 6.409 0.409 6 0 "[ . 1]" 1 323 7 32 ILE H 8 31 ILE O 1.800 . 1.900 2.007 1.723 2.161 0.261 7 0 "[ . 1]" 1 324 7 32 ILE N 8 31 ILE C 4.000 3.900 4.100 4.149 3.872 4.246 0.146 10 0 "[ . 1]" 1 325 7 32 ILE O 8 33 GLY H 1.800 . 1.900 1.895 1.671 2.192 0.292 5 0 "[ . 1]" 1 326 7 34 LEU C 8 35 MET N 4.000 3.900 4.100 4.258 4.049 4.353 0.253 9 0 "[ . 1]" 1 327 7 34 LEU CD1 9 19 PHE CZ 4.500 3.000 6.000 4.694 3.114 6.082 0.082 4 0 "[ . 1]" 1 328 7 34 LEU CD2 9 19 PHE CZ 4.500 3.000 6.000 4.768 3.482 6.114 0.114 1 0 "[ . 1]" 1 329 7 34 LEU CG 9 19 PHE CZ 4.500 3.000 6.000 4.687 3.825 5.257 . 0 0 "[ . 1]" 1 330 7 34 LEU H 8 33 GLY O 1.800 . 1.900 2.072 1.744 2.166 0.266 5 0 "[ . 1]" 1 331 7 34 LEU N 8 33 GLY C 4.000 3.900 4.100 4.187 3.935 4.320 0.220 3 0 "[ . 1]" 1 332 7 34 LEU O 8 35 MET H 1.800 . 1.900 2.112 1.910 2.256 0.356 9 0 "[ . 1]" 1 333 7 35 MET CE 7 37 GLY CA 4.500 3.000 6.000 6.161 6.020 6.451 0.451 8 0 "[ . 1]" 1 334 7 35 MET CE 8 35 MET CE 4.650 4.500 4.800 4.970 4.866 5.174 0.374 9 0 "[ . 1]" 1 335 7 36 VAL CB 9 19 PHE CZ 4.500 3.000 6.000 6.462 6.189 6.670 0.670 5 6 "[ *- + ***]" 1 336 7 36 VAL CG1 9 19 PHE CZ 4.500 3.000 6.000 6.026 5.694 6.275 0.275 6 0 "[ . 1]" 1 337 7 36 VAL CG2 9 19 PHE CZ 4.500 3.000 6.000 5.465 4.924 5.966 . 0 0 "[ . 1]" 1 338 7 36 VAL H 8 35 MET O 1.800 . 1.900 1.931 1.820 2.003 0.103 2 0 "[ . 1]" 1 339 7 36 VAL N 7 37 GLY N 3.350 3.270 3.430 3.017 2.970 3.039 0.300 5 0 "[ . 1]" 1 340 7 36 VAL N 8 35 MET C 4.000 3.900 4.100 4.068 3.929 4.188 0.088 10 0 "[ . 1]" 1 341 7 38 GLY N 7 39 VAL N 3.590 3.550 3.630 3.666 3.651 3.679 0.049 3 0 "[ . 1]" 1 342 8 12 VAL C 9 12 VAL C 4.650 4.500 4.800 5.032 4.905 5.213 0.413 7 0 "[ . 1]" 1 343 8 14 HIS N 8 15 GLN N 3.220 3.180 3.260 3.595 3.561 3.619 0.359 9 0 "[ . 1]" 1 344 8 15 GLN N 8 16 LYS N 4.240 3.490 4.990 3.655 3.629 3.676 . 0 0 "[ . 1]" 1 345 8 17 LEU C 9 18 VAL N 4.000 3.900 4.100 4.124 4.049 4.221 0.121 4 0 "[ . 1]" 1 346 8 17 LEU H 9 16 LYS O 1.800 . 1.900 1.907 1.731 1.989 0.089 1 0 "[ . 1]" 1 347 8 17 LEU N 9 16 LYS C 4.000 3.900 4.100 4.033 3.917 4.129 0.029 4 0 "[ . 1]" 1 348 8 17 LEU O 9 18 VAL H 1.800 . 1.900 1.972 1.908 2.067 0.167 4 0 "[ . 1]" 1 349 8 19 PHE C 9 20 PHE N 4.000 3.900 4.100 4.003 3.864 4.228 0.128 4 0 "[ . 1]" 1 350 8 19 PHE H 9 18 VAL O 1.800 . 1.900 1.989 1.914 2.099 0.199 8 0 "[ . 1]" 1 351 8 19 PHE N 9 18 VAL C 4.000 3.900 4.100 4.109 3.931 4.195 0.095 8 0 "[ . 1]" 1 352 8 19 PHE O 9 20 PHE H 1.800 . 1.900 1.859 1.692 2.019 0.119 4 0 "[ . 1]" 1 353 8 21 ALA C 9 22 GLU N 4.000 3.900 4.100 4.212 4.115 4.275 0.175 10 0 "[ . 1]" 1 354 8 21 ALA H 9 20 PHE O 1.800 . 1.900 2.001 1.808 2.128 0.228 2 0 "[ . 1]" 1 355 8 21 ALA N 9 20 PHE C 4.000 3.900 4.100 4.092 3.906 4.253 0.153 2 0 "[ . 1]" 1 356 8 21 ALA O 9 22 GLU H 1.800 . 1.900 2.052 1.955 2.148 0.248 7 0 "[ . 1]" 1 357 8 23 ASP C 8 24 VAL C 2.450 . 2.900 3.035 2.834 3.481 0.581 6 1 "[ .+ 1]" 1 358 8 23 ASP N 8 24 VAL N 3.310 3.180 3.440 3.439 3.390 3.560 0.120 8 0 "[ . 1]" 1 359 8 26 SER N 8 27 ASN N 3.090 3.000 3.180 3.612 3.583 3.635 0.455 2 0 "[ . 1]" 1 360 8 28 LYS NZ 10 23 ASP CG 3.700 3.500 3.900 3.880 3.434 4.315 0.415 7 0 "[ . 1]" 1 361 8 29 GLY C 8 30 ALA C 3.320 3.230 3.410 3.075 2.666 3.458 0.564 10 1 "[ . +]" 1 362 8 29 GLY CA 8 31 ILE CD1 4.500 3.000 6.000 6.362 5.339 6.834 0.834 3 4 "[ +*.* -]" 1 363 8 29 GLY CA 8 31 ILE CG2 4.500 3.000 6.000 6.937 6.256 7.655 1.655 6 7 "[ ***-+ **]" 1 364 8 29 GLY N 8 30 ALA N 4.180 3.350 5.010 3.259 3.084 3.571 0.266 6 0 "[ . 1]" 1 365 8 30 ALA C 9 31 ILE N 4.000 3.900 4.100 4.258 4.000 4.448 0.348 5 0 "[ . 1]" 1 366 8 30 ALA CB 9 30 ALA CB 4.650 4.500 4.800 5.049 4.841 5.211 0.411 3 0 "[ . 1]" 1 367 8 30 ALA O 9 31 ILE H 1.800 . 1.900 2.384 2.131 2.763 0.863 10 4 "[ *-* +]" 1 368 8 32 ILE C 9 33 GLY N 4.000 3.900 4.100 4.064 3.794 4.316 0.216 10 0 "[ . 1]" 1 369 8 32 ILE CD1 10 19 PHE CZ 4.500 3.000 6.000 5.596 4.546 6.169 0.169 5 0 "[ . 1]" 1 370 8 32 ILE CG1 10 19 PHE CZ 4.500 3.000 6.000 6.128 5.523 6.599 0.599 1 2 "[+ - 1]" 1 371 8 32 ILE CG2 10 19 PHE CZ 4.500 3.000 6.000 5.930 5.139 6.773 0.773 10 2 "[ .- +]" 1 372 8 32 ILE H 9 31 ILE O 1.800 . 1.900 2.006 1.905 2.154 0.254 6 0 "[ . 1]" 1 373 8 32 ILE N 9 31 ILE C 4.000 3.900 4.100 4.165 4.089 4.247 0.147 8 0 "[ . 1]" 1 374 8 32 ILE O 9 33 GLY H 1.800 . 1.900 1.903 1.642 2.148 0.248 10 0 "[ . 1]" 1 375 8 34 LEU C 9 35 MET N 4.000 3.900 4.100 4.280 4.126 4.379 0.279 9 0 "[ . 1]" 1 376 8 34 LEU CD1 10 19 PHE CZ 4.500 3.000 6.000 4.122 3.134 5.562 . 0 0 "[ . 1]" 1 377 8 34 LEU CD2 10 19 PHE CZ 4.500 3.000 6.000 4.375 3.299 6.144 0.144 4 0 "[ . 1]" 1 378 8 34 LEU CG 10 19 PHE CZ 4.500 3.000 6.000 4.300 3.677 4.794 . 0 0 "[ . 1]" 1 379 8 34 LEU H 9 33 GLY O 1.800 . 1.900 2.015 1.798 2.132 0.232 8 0 "[ . 1]" 1 380 8 34 LEU N 9 33 GLY C 4.000 3.900 4.100 4.151 3.883 4.259 0.159 7 0 "[ . 1]" 1 381 8 34 LEU O 9 35 MET H 1.800 . 1.900 2.133 1.966 2.288 0.388 9 0 "[ . 1]" 1 382 8 35 MET CE 8 37 GLY CA 4.500 3.000 6.000 5.984 5.688 6.246 0.246 5 0 "[ . 1]" 1 383 8 35 MET CE 9 35 MET CE 4.650 4.500 4.800 4.982 4.816 5.116 0.316 6 0 "[ . 1]" 1 384 8 36 VAL CB 10 19 PHE CZ 4.500 3.000 6.000 6.391 6.241 6.627 0.627 1 3 "[+ - *]" 1 385 8 36 VAL CG1 10 19 PHE CZ 4.500 3.000 6.000 6.158 6.035 6.349 0.349 8 0 "[ . 1]" 1 386 8 36 VAL CG2 10 19 PHE CZ 4.500 3.000 6.000 5.230 4.908 5.628 . 0 0 "[ . 1]" 1 387 8 36 VAL H 9 35 MET O 1.800 . 1.900 1.878 1.690 2.037 0.137 10 0 "[ . 1]" 1 388 8 36 VAL N 8 37 GLY N 3.350 3.270 3.430 3.026 2.970 3.084 0.300 9 0 "[ . 1]" 1 389 8 36 VAL N 9 35 MET C 4.000 3.900 4.100 4.035 3.852 4.166 0.066 10 0 "[ . 1]" 1 390 8 38 GLY N 8 39 VAL N 3.590 3.550 3.630 3.644 3.570 3.671 0.041 9 0 "[ . 1]" 1 391 9 12 VAL C 10 12 VAL C 4.650 4.500 4.800 4.985 4.842 5.141 0.341 10 0 "[ . 1]" 1 392 9 14 HIS N 9 15 GLN N 3.220 3.180 3.260 3.605 3.589 3.623 0.363 8 0 "[ . 1]" 1 393 9 15 GLN N 9 16 LYS N 4.240 3.490 4.990 3.667 3.650 3.689 . 0 0 "[ . 1]" 1 394 9 17 LEU C 10 18 VAL N 4.000 3.900 4.100 4.161 4.049 4.292 0.192 3 0 "[ . 1]" 1 395 9 17 LEU H 10 16 LYS O 1.800 . 1.900 1.949 1.884 2.062 0.162 8 0 "[ . 1]" 1 396 9 17 LEU N 10 16 LYS C 4.000 3.900 4.100 4.125 4.048 4.259 0.159 8 0 "[ . 1]" 1 397 9 17 LEU O 10 18 VAL H 1.800 . 1.900 1.995 1.874 2.112 0.212 3 0 "[ . 1]" 1 398 9 19 PHE C 10 20 PHE N 4.000 3.900 4.100 4.104 3.930 4.261 0.161 2 0 "[ . 1]" 1 399 9 19 PHE H 10 18 VAL O 1.800 . 1.900 1.964 1.856 2.130 0.230 8 0 "[ . 1]" 1 400 9 19 PHE N 10 18 VAL C 4.000 3.900 4.100 4.123 4.034 4.243 0.143 9 0 "[ . 1]" 1 401 9 19 PHE O 10 20 PHE H 1.800 . 1.900 1.974 1.793 2.100 0.200 4 0 "[ . 1]" 1 402 9 21 ALA C 10 22 GLU N 4.000 3.900 4.100 4.242 4.159 4.351 0.251 2 0 "[ . 1]" 1 403 9 21 ALA H 10 20 PHE O 1.800 . 1.900 2.038 1.921 2.126 0.226 8 0 "[ . 1]" 1 404 9 21 ALA N 10 20 PHE C 4.000 3.900 4.100 4.166 4.110 4.237 0.137 7 0 "[ . 1]" 1 405 9 21 ALA O 10 22 GLU H 1.800 . 1.900 2.115 2.007 2.208 0.308 2 0 "[ . 1]" 1 406 9 23 ASP C 9 24 VAL C 2.450 . 2.900 3.090 2.896 3.559 0.659 7 1 "[ . + 1]" 1 407 9 23 ASP N 9 24 VAL N 3.310 3.180 3.440 3.401 3.333 3.520 0.080 3 0 "[ . 1]" 1 408 9 26 SER N 9 27 ASN N 3.090 3.000 3.180 3.605 3.546 3.654 0.474 6 0 "[ . 1]" 1 409 9 28 LYS NZ 11 23 ASP CG 3.700 3.500 3.900 4.031 3.913 4.306 0.406 7 0 "[ . 1]" 1 410 9 29 GLY C 9 30 ALA C 3.320 3.230 3.410 3.129 2.651 3.535 0.579 6 1 "[ .+ 1]" 1 411 9 29 GLY CA 9 31 ILE CD1 4.500 3.000 6.000 6.271 4.992 6.777 0.777 4 5 "[*- +.* *]" 1 412 9 29 GLY N 9 30 ALA N 4.180 3.350 5.010 3.228 3.110 3.443 0.240 2 0 "[ . 1]" 1 413 9 30 ALA C 10 31 ILE N 4.000 3.900 4.100 4.253 3.984 4.559 0.459 7 0 "[ . 1]" 1 414 9 30 ALA CB 10 30 ALA CB 4.650 4.500 4.800 5.183 4.481 5.761 0.961 2 4 "[ + .* -*]" 1 415 9 30 ALA O 10 31 ILE H 1.800 . 1.900 2.325 2.102 2.494 0.594 9 3 "[ *. - +1]" 1 416 9 32 ILE C 10 33 GLY N 4.000 3.900 4.100 4.073 3.863 4.299 0.199 6 0 "[ . 1]" 1 417 9 32 ILE CD1 11 19 PHE CZ 4.500 3.000 6.000 5.480 4.758 6.081 0.081 5 0 "[ . 1]" 1 418 9 32 ILE CG1 11 19 PHE CZ 4.500 3.000 6.000 6.180 5.528 6.607 0.607 4 3 "[ *+. - 1]" 1 419 9 32 ILE CG2 11 19 PHE CZ 4.500 3.000 6.000 5.983 5.186 6.673 0.673 6 2 "[ .+ -]" 1 420 9 32 ILE H 10 31 ILE O 1.800 . 1.900 2.021 1.720 2.263 0.363 2 0 "[ . 1]" 1 421 9 32 ILE N 10 31 ILE C 4.000 3.900 4.100 4.189 3.912 4.456 0.356 2 0 "[ . 1]" 1 422 9 32 ILE O 10 33 GLY H 1.800 . 1.900 1.927 1.764 2.158 0.258 10 0 "[ . 1]" 1 423 9 34 LEU C 10 35 MET N 4.000 3.900 4.100 4.284 4.065 4.451 0.351 9 0 "[ . 1]" 1 424 9 34 LEU CD1 11 19 PHE CZ 4.500 3.000 6.000 3.994 3.314 5.764 . 0 0 "[ . 1]" 1 425 9 34 LEU CD2 11 19 PHE CZ 4.500 3.000 6.000 3.719 2.868 5.697 0.132 8 0 "[ . 1]" 1 426 9 34 LEU CG 11 19 PHE CZ 4.500 3.000 6.000 4.191 3.631 4.802 . 0 0 "[ . 1]" 1 427 9 34 LEU H 10 33 GLY O 1.800 . 1.900 2.029 1.938 2.088 0.188 2 0 "[ . 1]" 1 428 9 34 LEU N 10 33 GLY C 4.000 3.900 4.100 4.204 4.046 4.293 0.193 4 0 "[ . 1]" 1 429 9 34 LEU O 10 35 MET H 1.800 . 1.900 2.142 1.967 2.296 0.396 9 0 "[ . 1]" 1 430 9 35 MET CE 9 37 GLY CA 4.500 3.000 6.000 5.984 5.541 6.148 0.148 8 0 "[ . 1]" 1 431 9 35 MET CE 10 35 MET CE 4.650 4.500 4.800 4.976 4.867 5.195 0.395 6 0 "[ . 1]" 1 432 9 36 VAL CB 11 19 PHE CZ 4.500 3.000 6.000 6.490 6.175 6.712 0.712 10 6 "[* * ** - +]" 1 433 9 36 VAL CG1 11 19 PHE CZ 4.500 3.000 6.000 6.133 5.857 6.472 0.472 9 0 "[ . 1]" 1 434 9 36 VAL CG2 11 19 PHE CZ 4.500 3.000 6.000 5.469 4.996 6.043 0.043 10 0 "[ . 1]" 1 435 9 36 VAL H 10 35 MET O 1.800 . 1.900 1.900 1.793 2.000 0.100 10 0 "[ . 1]" 1 436 9 36 VAL N 9 37 GLY N 3.350 3.270 3.430 3.050 2.989 3.122 0.281 1 0 "[ . 1]" 1 437 9 36 VAL N 10 35 MET C 4.000 3.900 4.100 4.065 3.897 4.219 0.119 10 0 "[ . 1]" 1 438 9 38 GLY N 9 39 VAL N 3.590 3.550 3.630 3.644 3.602 3.667 0.037 9 0 "[ . 1]" 1 439 10 12 VAL C 11 12 VAL C 4.650 4.500 4.800 5.031 4.914 5.169 0.369 10 0 "[ . 1]" 1 440 10 14 HIS N 10 15 GLN N 3.220 3.180 3.260 3.600 3.574 3.622 0.362 4 0 "[ . 1]" 1 441 10 15 GLN N 10 16 LYS N 4.240 3.490 4.990 3.661 3.635 3.671 . 0 0 "[ . 1]" 1 442 10 17 LEU C 11 18 VAL N 4.000 3.900 4.100 4.166 4.110 4.224 0.124 6 0 "[ . 1]" 1 443 10 17 LEU H 11 16 LYS O 1.800 . 1.900 1.932 1.783 2.063 0.163 8 0 "[ . 1]" 1 444 10 17 LEU N 11 16 LYS C 4.000 3.900 4.100 4.113 3.955 4.278 0.178 8 0 "[ . 1]" 1 445 10 17 LEU O 11 18 VAL H 1.800 . 1.900 2.004 1.919 2.081 0.181 6 0 "[ . 1]" 1 446 10 19 PHE C 11 20 PHE N 4.000 3.900 4.100 4.027 3.868 4.209 0.109 4 0 "[ . 1]" 1 447 10 19 PHE H 11 18 VAL O 1.800 . 1.900 2.006 1.819 2.293 0.393 8 0 "[ . 1]" 1 448 10 19 PHE N 11 18 VAL C 4.000 3.900 4.100 4.101 4.015 4.170 0.070 9 0 "[ . 1]" 1 449 10 19 PHE O 11 20 PHE H 1.800 . 1.900 1.934 1.689 2.157 0.257 8 0 "[ . 1]" 1 450 10 21 ALA C 11 22 GLU N 4.000 3.900 4.100 4.261 4.142 4.468 0.368 1 0 "[ . 1]" 1 451 10 21 ALA H 11 20 PHE O 1.800 . 1.900 2.032 1.924 2.125 0.225 2 0 "[ . 1]" 1 452 10 21 ALA N 11 20 PHE C 4.000 3.900 4.100 4.168 4.098 4.248 0.148 2 0 "[ . 1]" 1 453 10 21 ALA O 11 22 GLU H 1.800 . 1.900 2.120 2.009 2.258 0.358 1 0 "[ . 1]" 1 454 10 23 ASP C 10 24 VAL C 2.450 . 2.900 3.039 2.818 3.380 0.480 2 0 "[ . 1]" 1 455 10 23 ASP N 10 24 VAL N 3.310 3.180 3.440 3.522 3.404 3.655 0.215 10 0 "[ . 1]" 1 456 10 26 SER N 10 27 ASN N 3.090 3.000 3.180 3.603 3.549 3.653 0.473 2 0 "[ . 1]" 1 457 10 28 LYS NZ 12 23 ASP CG 3.700 3.500 3.900 3.891 3.423 4.057 0.157 1 0 "[ . 1]" 1 458 10 29 GLY C 10 30 ALA C 3.320 3.230 3.410 3.193 2.733 3.574 0.497 4 0 "[ . 1]" 1 459 10 29 GLY CA 10 31 ILE CD1 4.500 3.000 6.000 6.322 5.842 7.046 1.046 4 3 "[ *+. - 1]" 1 460 10 29 GLY N 10 30 ALA N 4.180 3.350 5.010 3.158 2.839 3.279 0.511 7 1 "[ . + 1]" 1 461 10 30 ALA C 11 31 ILE N 4.000 3.900 4.100 4.097 3.824 4.312 0.212 8 0 "[ . 1]" 1 462 10 30 ALA CB 11 30 ALA CB 4.650 4.500 4.800 5.105 4.843 5.865 1.065 6 1 "[ .+ 1]" 1 463 10 30 ALA O 11 31 ILE H 1.800 . 1.900 2.229 2.025 2.442 0.542 10 1 "[ . +]" 1 464 10 32 ILE C 11 33 GLY N 4.000 3.900 4.100 4.069 3.902 4.237 0.137 6 0 "[ . 1]" 1 465 10 32 ILE CD1 12 19 PHE CZ 4.500 3.000 6.000 5.712 5.232 6.084 0.084 9 0 "[ . 1]" 1 466 10 32 ILE CG1 12 19 PHE CZ 4.500 3.000 6.000 6.249 5.608 6.505 0.505 7 2 "[- . + 1]" 1 467 10 32 ILE CG2 12 19 PHE CZ 4.500 3.000 6.000 5.909 4.615 6.595 0.595 10 2 "[ - . +]" 1 468 10 32 ILE H 11 31 ILE O 1.800 . 1.900 2.073 1.914 2.199 0.299 6 0 "[ . 1]" 1 469 10 32 ILE N 11 31 ILE C 4.000 3.900 4.100 4.212 4.097 4.370 0.270 6 0 "[ . 1]" 1 470 10 32 ILE O 11 33 GLY H 1.800 . 1.900 1.933 1.797 2.030 0.130 6 0 "[ . 1]" 1 471 10 34 LEU C 11 35 MET N 4.000 3.900 4.100 4.269 4.166 4.355 0.255 3 0 "[ . 1]" 1 472 10 34 LEU CD1 12 19 PHE CZ 4.500 3.000 6.000 3.686 3.006 5.494 . 0 0 "[ . 1]" 1 473 10 34 LEU CD2 12 19 PHE CZ 4.500 3.000 6.000 3.787 2.970 5.287 0.030 3 0 "[ . 1]" 1 474 10 34 LEU CG 12 19 PHE CZ 4.500 3.000 6.000 3.858 3.440 4.382 . 0 0 "[ . 1]" 1 475 10 34 LEU H 11 33 GLY O 1.800 . 1.900 2.003 1.907 2.079 0.179 4 0 "[ . 1]" 1 476 10 34 LEU N 11 33 GLY C 4.000 3.900 4.100 4.180 4.021 4.267 0.167 4 0 "[ . 1]" 1 477 10 34 LEU O 11 35 MET H 1.800 . 1.900 2.110 2.024 2.262 0.362 9 0 "[ . 1]" 1 478 10 35 MET CE 10 37 GLY CA 4.500 3.000 6.000 5.921 5.769 6.157 0.157 8 0 "[ . 1]" 1 479 10 35 MET CE 11 35 MET CE 4.650 4.500 4.800 4.906 4.589 5.016 0.216 7 0 "[ . 1]" 1 480 10 36 VAL CB 12 19 PHE CZ 4.500 3.000 6.000 6.339 6.099 6.622 0.622 8 1 "[ . + 1]" 1 481 10 36 VAL CG1 12 19 PHE CZ 4.500 3.000 6.000 6.028 5.142 6.328 0.328 7 0 "[ . 1]" 1 482 10 36 VAL CG2 12 19 PHE CZ 4.500 3.000 6.000 5.293 4.886 6.040 0.040 5 0 "[ . 1]" 1 483 10 36 VAL H 11 35 MET O 1.800 . 1.900 1.861 1.659 2.017 0.117 6 0 "[ . 1]" 1 484 10 36 VAL N 10 37 GLY N 3.350 3.270 3.430 3.078 3.035 3.147 0.235 2 0 "[ . 1]" 1 485 10 36 VAL N 11 35 MET C 4.000 3.900 4.100 4.014 3.857 4.193 0.093 6 0 "[ . 1]" 1 486 10 38 GLY N 10 39 VAL N 3.590 3.550 3.630 3.611 3.542 3.664 0.034 10 0 "[ . 1]" 1 487 11 12 VAL C 12 12 VAL C 4.650 4.500 4.800 5.015 4.759 5.226 0.426 7 0 "[ . 1]" 1 488 11 14 HIS N 11 15 GLN N 3.220 3.180 3.260 3.610 3.573 3.636 0.376 8 0 "[ . 1]" 1 489 11 15 GLN N 11 16 LYS N 4.240 3.490 4.990 3.661 3.629 3.700 . 0 0 "[ . 1]" 1 490 11 17 LEU C 12 18 VAL N 4.000 3.900 4.100 4.084 3.777 4.180 0.123 8 0 "[ . 1]" 1 491 11 17 LEU H 12 16 LYS O 1.800 . 1.900 2.077 1.869 3.351 1.451 8 1 "[ . + 1]" 1 492 11 17 LEU N 12 16 LYS C 4.000 3.900 4.100 4.036 3.452 4.148 0.448 8 0 "[ . 1]" 1 493 11 17 LEU O 12 18 VAL H 1.800 . 1.900 2.087 1.854 3.285 1.385 8 1 "[ . + 1]" 1 494 11 19 PHE C 12 20 PHE N 4.000 3.900 4.100 3.991 3.443 4.212 0.457 1 0 "[ . 1]" 1 495 11 19 PHE H 12 18 VAL O 1.800 . 1.900 2.017 1.836 2.246 0.346 8 0 "[ . 1]" 1 496 11 19 PHE N 12 18 VAL C 4.000 3.900 4.100 4.129 3.956 4.221 0.121 2 0 "[ . 1]" 1 497 11 19 PHE O 12 20 PHE H 1.800 . 1.900 1.994 1.745 2.475 0.575 1 1 "[+ . 1]" 1 498 11 21 ALA C 12 22 GLU N 4.000 3.900 4.100 4.157 3.869 4.285 0.185 4 0 "[ . 1]" 1 499 11 21 ALA H 12 20 PHE O 1.800 . 1.900 2.235 2.018 3.563 1.663 1 1 "[+ . 1]" 1 500 11 21 ALA N 12 20 PHE C 4.000 3.900 4.100 4.101 3.625 4.213 0.275 1 0 "[ . 1]" 1 501 11 21 ALA O 12 22 GLU H 1.800 . 1.900 2.177 1.938 3.310 1.410 1 1 "[+ . 1]" 1 502 11 23 ASP C 11 24 VAL C 2.450 . 2.900 3.235 2.844 3.529 0.629 4 3 "[ +.- * 1]" 1 503 11 23 ASP N 11 24 VAL N 3.310 3.180 3.440 3.469 3.276 3.599 0.159 9 0 "[ . 1]" 1 504 11 26 SER N 11 27 ASN N 3.090 3.000 3.180 3.615 3.579 3.652 0.472 1 0 "[ . 1]" 1 505 11 29 GLY C 11 30 ALA C 3.320 3.230 3.410 3.139 2.914 3.569 0.316 5 0 "[ . 1]" 1 506 11 29 GLY CA 11 31 ILE CD1 4.500 3.000 6.000 6.135 5.779 6.307 0.307 2 0 "[ . 1]" 1 507 11 29 GLY CA 11 31 ILE CG2 4.500 3.000 6.000 6.457 6.192 6.743 0.743 6 5 "[ ** .+ - *]" 1 508 11 29 GLY N 11 30 ALA N 4.180 3.350 5.010 3.293 3.203 3.353 0.147 6 0 "[ . 1]" 1 509 11 30 ALA C 12 31 ILE N 4.000 3.900 4.100 4.219 4.087 4.496 0.396 2 0 "[ . 1]" 1 510 11 30 ALA CB 12 30 ALA CB 4.650 4.500 4.800 4.573 4.244 4.936 0.256 9 0 "[ . 1]" 1 511 11 30 ALA O 12 31 ILE H 1.800 . 1.900 2.216 2.045 2.459 0.559 2 2 "[ + . -1]" 1 512 11 32 ILE C 12 33 GLY N 4.000 3.900 4.100 4.027 3.917 4.172 0.072 10 0 "[ . 1]" 1 513 11 32 ILE H 12 31 ILE O 1.800 . 1.900 1.991 1.872 2.099 0.199 4 0 "[ . 1]" 1 514 11 32 ILE N 12 31 ILE C 4.000 3.900 4.100 4.129 4.028 4.219 0.119 4 0 "[ . 1]" 1 515 11 32 ILE O 12 33 GLY H 1.800 . 1.900 1.894 1.753 2.088 0.188 10 0 "[ . 1]" 1 516 11 34 LEU C 12 35 MET N 4.000 3.900 4.100 4.171 3.961 4.258 0.158 7 0 "[ . 1]" 1 517 11 34 LEU H 12 33 GLY O 1.800 . 1.900 1.827 1.656 1.945 0.045 4 0 "[ . 1]" 1 518 11 34 LEU N 12 33 GLY C 4.000 3.900 4.100 4.019 3.847 4.156 0.056 4 0 "[ . 1]" 1 519 11 34 LEU O 12 35 MET H 1.800 . 1.900 2.019 1.803 2.120 0.220 9 0 "[ . 1]" 1 520 11 35 MET CE 11 37 GLY CA 4.500 3.000 6.000 5.534 4.723 6.141 0.141 7 0 "[ . 1]" 1 521 11 35 MET CE 12 35 MET CE 4.650 4.500 4.800 4.876 4.650 5.071 0.271 8 0 "[ . 1]" 1 522 11 36 VAL H 12 35 MET O 1.800 . 1.900 1.915 1.768 2.060 0.160 6 0 "[ . 1]" 1 523 11 36 VAL N 11 37 GLY N 3.350 3.270 3.430 3.146 3.084 3.229 0.186 7 0 "[ . 1]" 1 524 11 36 VAL N 12 35 MET C 4.000 3.900 4.100 4.081 3.922 4.252 0.152 6 0 "[ . 1]" 1 525 11 38 GLY N 11 39 VAL N 3.590 3.550 3.630 3.644 3.600 3.669 0.039 1 0 "[ . 1]" 1 526 12 14 HIS N 12 15 GLN N 3.220 3.180 3.260 3.610 3.600 3.629 0.369 7 0 "[ . 1]" 1 527 12 15 GLN N 12 16 LYS N 4.240 3.490 4.990 3.668 3.635 3.684 . 0 0 "[ . 1]" 1 528 12 23 ASP C 12 24 VAL C 2.450 . 2.900 3.083 2.866 3.383 0.483 9 0 "[ . 1]" 1 529 12 23 ASP N 12 24 VAL N 3.310 3.180 3.440 3.449 3.316 3.553 0.113 2 0 "[ . 1]" 1 530 12 26 SER N 12 27 ASN N 3.090 3.000 3.180 3.602 3.571 3.622 0.442 9 0 "[ . 1]" 1 531 12 29 GLY C 12 30 ALA C 3.320 3.230 3.410 2.906 2.836 2.974 0.394 9 0 "[ . 1]" 1 532 12 29 GLY CA 12 31 ILE CD1 4.500 3.000 6.000 6.196 5.941 6.490 0.490 5 0 "[ . 1]" 1 533 12 29 GLY CA 12 31 ILE CG2 4.500 3.000 6.000 6.364 6.124 6.743 0.743 3 3 "[ + . - *1]" 1 534 12 29 GLY N 12 30 ALA N 4.180 3.350 5.010 3.306 3.232 3.376 0.118 3 0 "[ . 1]" 1 535 12 35 MET CE 12 37 GLY CA 4.500 3.000 6.000 5.396 4.463 6.089 0.089 3 0 "[ . 1]" 1 536 12 36 VAL N 12 37 GLY N 3.350 3.270 3.430 3.131 3.027 3.174 0.243 7 0 "[ . 1]" 1 537 12 38 GLY N 12 39 VAL N 3.590 3.550 3.630 3.653 3.606 3.674 0.044 9 0 "[ . 1]" 1 stop_ save_
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