NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
556612 |
2m04   |
18793 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_2m04
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 704
_Distance_constraint_stats_list.Viol_count 1633
_Distance_constraint_stats_list.Viol_total 3703.737
_Distance_constraint_stats_list.Viol_max 1.922
_Distance_constraint_stats_list.Viol_rms 0.0671
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0132
_Distance_constraint_stats_list.Viol_average_violations_only 0.1134
_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 5 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 6 GLN 1.155 0.191 9 0 "[ . 1 . 2]"
1 7 SER 0.019 0.019 16 0 "[ . 1 . 2]"
1 8 ASN 1.273 0.191 9 0 "[ . 1 . 2]"
1 9 ARG 0.389 0.253 14 0 "[ . 1 . 2]"
1 10 GLU 0.576 0.137 17 0 "[ . 1 . 2]"
1 11 LEU 3.553 0.253 14 0 "[ . 1 . 2]"
1 12 VAL 1.705 0.237 18 0 "[ . 1 . 2]"
1 13 VAL 0.898 0.146 10 0 "[ . 1 . 2]"
1 14 ASP 0.249 0.091 12 0 "[ . 1 . 2]"
1 15 PHE 0.129 0.072 11 0 "[ . 1 . 2]"
1 16 LEU 1.482 0.204 12 0 "[ . 1 . 2]"
1 17 SER 0.060 0.060 6 0 "[ . 1 . 2]"
1 18 TYR 2.990 0.250 17 0 "[ . 1 . 2]"
1 19 LYS 2.145 0.205 19 0 "[ . 1 . 2]"
1 20 LEU 4.401 0.250 17 0 "[ . 1 . 2]"
1 21 SER 2.900 0.206 11 0 "[ . 1 . 2]"
1 22 GLN 0.000 0.000 . 0 "[ . 1 . 2]"
1 23 LYS 1.710 0.340 6 0 "[ . 1 . 2]"
1 24 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 25 TYR 2.185 0.340 6 0 "[ . 1 . 2]"
1 26 SER 0.631 0.126 3 0 "[ . 1 . 2]"
1 27 TRP 0.961 0.264 6 0 "[ . 1 . 2]"
1 28 SER 0.840 0.264 6 0 "[ . 1 . 2]"
1 29 GLN 2.498 0.308 16 0 "[ . 1 . 2]"
1 30 PHE 1.845 0.201 11 0 "[ . 1 . 2]"
1 31 SER 2.191 0.308 16 0 "[ . 1 . 2]"
1 32 ASP 1.006 0.283 18 0 "[ . 1 . 2]"
1 33 VAL 1.997 0.283 18 0 "[ . 1 . 2]"
1 34 GLU 0.283 0.072 7 0 "[ . 1 . 2]"
1 35 GLU 0.459 0.113 9 0 "[ . 1 . 2]"
1 36 ASN 0.264 0.113 9 0 "[ . 1 . 2]"
1 37 ARG 0.215 0.070 20 0 "[ . 1 . 2]"
1 38 THR 0.448 0.183 5 0 "[ . 1 . 2]"
1 39 GLU 0.472 0.183 5 0 "[ . 1 . 2]"
1 40 ALA 0.149 0.115 18 0 "[ . 1 . 2]"
1 42 GLU 0.614 0.116 17 0 "[ . 1 . 2]"
1 43 GLY 2.777 0.213 11 0 "[ . 1 . 2]"
1 44 THR 0.077 0.077 4 0 "[ . 1 . 2]"
1 45 GLU 1.400 0.329 7 0 "[ . 1 . 2]"
1 46 SER 5.136 0.474 10 0 "[ . 1 . 2]"
1 47 GLU 1.338 0.329 7 0 "[ . 1 . 2]"
1 48 ALA 7.743 0.474 10 0 "[ . 1 . 2]"
1 49 VAL 6.145 0.213 11 0 "[ . 1 . 2]"
1 50 LYS 2.746 0.247 17 0 "[ . 1 . 2]"
1 51 GLN 1.252 0.135 13 0 "[ . 1 . 2]"
1 52 ALA 2.573 0.193 17 0 "[ . 1 . 2]"
1 53 LEU 0.665 0.123 3 0 "[ . 1 . 2]"
1 54 ARG 0.000 0.000 . 0 "[ . 1 . 2]"
1 55 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
1 56 ALA 0.349 0.120 18 0 "[ . 1 . 2]"
1 57 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 58 ASP 0.349 0.120 18 0 "[ . 1 . 2]"
1 59 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
1 60 PHE 0.097 0.045 8 0 "[ . 1 . 2]"
1 61 GLU 2.986 0.269 16 0 "[ . 1 . 2]"
1 62 LEU 0.186 0.069 7 0 "[ . 1 . 2]"
1 63 ARG 0.073 0.064 13 0 "[ . 1 . 2]"
1 65 ARG 0.136 0.073 9 0 "[ . 1 . 2]"
1 66 ARG 0.186 0.123 11 0 "[ . 1 . 2]"
1 67 ALA 0.959 0.160 12 0 "[ . 1 . 2]"
1 68 PHE 0.065 0.056 4 0 "[ . 1 . 2]"
1 69 SER 0.011 0.011 20 0 "[ . 1 . 2]"
1 71 LEU 0.423 0.151 16 0 "[ . 1 . 2]"
1 72 THR 1.491 0.389 16 0 "[ . 1 . 2]"
1 73 SER 0.154 0.151 16 0 "[ . 1 . 2]"
1 74 GLN 0.981 0.389 16 0 "[ . 1 . 2]"
1 75 LEU 6.029 0.308 16 0 "[ . 1 . 2]"
1 76 HIS 2.460 0.279 20 0 "[ . 1 . 2]"
1 77 ILE 4.521 0.233 16 0 "[ . 1 . 2]"
1 78 THR 0.715 0.558 13 1 "[ . 1 + . 2]"
1 80 GLY 1.045 0.181 17 0 "[ . 1 . 2]"
1 81 THR 4.227 0.558 13 1 "[ . 1 + . 2]"
1 82 ALA 0.138 0.067 17 0 "[ . 1 . 2]"
1 83 TYR 1.313 0.349 18 0 "[ . 1 . 2]"
1 84 GLN 2.969 0.223 16 0 "[ . 1 . 2]"
1 85 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 86 PHE 1.877 0.154 14 0 "[ . 1 . 2]"
1 87 GLU 0.034 0.018 10 0 "[ . 1 . 2]"
1 88 GLN 0.337 0.132 20 0 "[ . 1 . 2]"
1 89 VAL 3.468 0.185 9 0 "[ . 1 . 2]"
1 90 VAL 2.935 0.188 19 0 "[ . 1 . 2]"
1 91 ASN 0.192 0.074 4 0 "[ . 1 . 2]"
1 92 GLU 2.781 0.170 18 0 "[ . 1 . 2]"
1 93 LEU 0.128 0.128 9 0 "[ . 1 . 2]"
1 94 PHE 0.929 0.191 18 0 "[ . 1 . 2]"
1 95 ARG 2.410 0.192 19 0 "[ . 1 . 2]"
1 96 ASP 2.239 0.406 18 0 "[ . 1 . 2]"
1 97 GLY 0.872 0.170 6 0 "[ . 1 . 2]"
1 98 VAL 5.976 0.464 18 0 "[ . 1 . 2]"
1 99 ASN 3.623 0.441 5 0 "[ . 1 . 2]"
1 100 TRP 3.029 0.464 18 0 "[ . 1 . 2]"
1 101 GLY 2.017 0.392 15 0 "[ . 1 . 2]"
1 102 ARG 1.572 0.202 5 0 "[ . 1 . 2]"
1 103 ILE 1.452 0.220 11 0 "[ . 1 . 2]"
1 104 VAL 5.235 0.357 18 0 "[ . 1 . 2]"
1 105 ALA 1.299 0.192 8 0 "[ . 1 . 2]"
1 106 PHE 0.137 0.054 19 0 "[ . 1 . 2]"
1 107 PHE 0.000 0.000 . 0 "[ . 1 . 2]"
1 108 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 109 PHE 0.000 0.000 . 0 "[ . 1 . 2]"
1 110 GLY 0.124 0.081 8 0 "[ . 1 . 2]"
1 111 GLY 0.064 0.064 15 0 "[ . 1 . 2]"
1 112 ALA 0.548 0.122 13 0 "[ . 1 . 2]"
1 113 LEU 1.807 0.684 15 2 "[ . - 1 + 2]"
1 114 CYS 29.176 1.922 3 10 "[ *+ .*- *1 *** * *]"
1 115 VAL 1.149 0.130 12 0 "[ . 1 . 2]"
1 116 GLU 0.021 0.021 10 0 "[ . 1 . 2]"
1 117 SER 19.823 1.922 3 10 "[ *+ .-* *1 *** * *]"
1 118 VAL 12.112 1.673 3 8 "[ + . * *1 *** * -]"
1 119 ASP 2.512 0.230 7 0 "[ . 1 . 2]"
1 120 LYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 121 GLU 6.737 0.350 9 0 "[ . 1 . 2]"
1 122 MET 2.241 0.139 7 0 "[ . 1 . 2]"
1 123 GLN 8.850 0.350 9 0 "[ . 1 . 2]"
1 124 VAL 2.943 0.178 9 0 "[ . 1 . 2]"
1 125 LEU 5.798 0.298 6 0 "[ . 1 . 2]"
1 126 VAL 4.987 0.298 6 0 "[ . 1 . 2]"
1 127 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 128 ARG 0.115 0.066 6 0 "[ . 1 . 2]"
1 129 ILE 1.443 0.168 4 0 "[ . 1 . 2]"
1 130 ALA 0.000 0.000 12 0 "[ . 1 . 2]"
1 131 ALA 0.287 0.127 13 0 "[ . 1 . 2]"
1 132 TRP 0.703 0.168 4 0 "[ . 1 . 2]"
1 133 MET 0.000 0.000 . 0 "[ . 1 . 2]"
1 134 ALA 0.229 0.133 6 0 "[ . 1 . 2]"
1 135 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 136 TYR 1.226 0.206 2 0 "[ . 1 . 2]"
1 137 LEU 1.958 0.174 12 0 "[ . 1 . 2]"
1 138 ASN 4.987 0.190 16 0 "[ . 1 . 2]"
1 139 ASP 0.216 0.174 12 0 "[ . 1 . 2]"
1 140 HIS 2.277 0.190 16 0 "[ . 1 . 2]"
1 141 LEU 1.289 0.206 2 0 "[ . 1 . 2]"
1 142 GLU 0.167 0.167 6 0 "[ . 1 . 2]"
1 144 TRP 0.237 0.087 17 0 "[ . 1 . 2]"
1 145 ILE 1.540 0.286 19 0 "[ . 1 . 2]"
1 146 GLN 0.000 0.000 . 0 "[ . 1 . 2]"
1 147 GLU 0.022 0.021 19 0 "[ . 1 . 2]"
1 148 ASN 0.267 0.137 5 0 "[ . 1 . 2]"
1 149 GLY 0.083 0.083 8 0 "[ . 1 . 2]"
1 150 GLY 0.404 0.137 5 0 "[ . 1 . 2]"
1 151 TRP 2.782 0.286 19 0 "[ . 1 . 2]"
1 152 ASP 0.109 0.108 17 0 "[ . 1 . 2]"
1 153 THR 1.581 0.145 19 0 "[ . 1 . 2]"
1 154 PHE 0.000 0.000 . 0 "[ . 1 . 2]"
1 155 VAL 4.663 0.353 19 0 "[ . 1 . 2]"
1 156 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
1 157 LEU 5.832 0.403 7 0 "[ . 1 . 2]"
1 158 TYR 0.000 0.000 . 0 "[ . 1 . 2]"
1 159 GLY 1.075 0.365 7 0 "[ . 1 . 2]"
1 160 ASN 2.568 0.403 7 0 "[ . 1 . 2]"
1 161 ASN 1.259 0.365 7 0 "[ . 1 . 2]"
1 162 ALA 0.196 0.081 6 0 "[ . 1 . 2]"
1 163 ALA 0.013 0.009 4 0 "[ . 1 . 2]"
1 164 ALA 0.007 0.007 8 0 "[ . 1 . 2]"
1 165 GLU 1.581 0.304 17 0 "[ . 1 . 2]"
1 166 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 167 ARG 2.922 0.304 17 0 "[ . 1 . 2]"
1 168 LYS 0.012 0.012 11 0 "[ . 1 . 2]"
1 169 GLY 1.734 0.223 6 0 "[ . 1 . 2]"
1 170 GLN 0.062 0.036 17 0 "[ . 1 . 2]"
1 171 GLU 5.569 0.404 4 0 "[ . 1 . 2]"
1 172 ARG 0.988 0.193 2 0 "[ . 1 . 2]"
1 173 LEU 2.280 0.335 4 0 "[ . 1 . 2]"
1 174 GLU 3.868 0.404 4 0 "[ . 1 . 2]"
2 2 GLU 1.534 0.349 18 0 "[ . 1 . 2]"
2 3 GLN 0.057 0.057 5 0 "[ . 1 . 2]"
2 4 TRP 8.401 0.308 16 0 "[ . 1 . 2]"
2 5 ALA 3.426 0.230 18 0 "[ . 1 . 2]"
2 7 GLU 1.458 0.172 4 0 "[ . 1 . 2]"
2 8 ILE 1.724 0.155 15 0 "[ . 1 . 2]"
2 9 GLY 0.079 0.069 5 0 "[ . 1 . 2]"
2 10 ALA 0.458 0.093 8 0 "[ . 1 . 2]"
2 11 GLN 0.000 0.000 . 0 "[ . 1 . 2]"
2 12 LEU 0.337 0.081 8 0 "[ . 1 . 2]"
2 13 ARG 4.091 0.342 18 0 "[ . 1 . 2]"
2 15 MET 0.758 0.160 12 0 "[ . 1 . 2]"
2 16 ALA 6.920 0.269 16 0 "[ . 1 . 2]"
2 17 ASP 5.052 0.215 14 0 "[ . 1 . 2]"
2 18 ASP 0.000 0.000 . 0 "[ . 1 . 2]"
2 19 LEU 3.744 0.357 18 0 "[ . 1 . 2]"
2 20 ASN 2.793 0.406 18 0 "[ . 1 . 2]"
2 21 ALA 2.868 0.309 14 0 "[ . 1 . 2]"
2 22 GLN 5.282 0.450 13 0 "[ . 1 . 2]"
2 23 TYR 6.893 0.450 8 0 "[ . 1 . 2]"
2 24 GLU 3.392 0.450 13 0 "[ . 1 . 2]"
2 25 ARG 2.333 0.345 4 0 "[ . 1 . 2]"
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 1 163 ALA H 1 164 ALA H . . 2.940 2.669 2.148 2.919 . 0 0 "[ . 1 . 2]" 1
2 1 162 ALA H 1 163 ALA H . . 2.900 2.683 2.185 2.909 0.009 4 0 "[ . 1 . 2]" 1
3 1 166 SER H 1 167 ARG H . . 3.760 2.580 2.061 3.120 . 0 0 "[ . 1 . 2]" 1
4 1 165 GLU H 1 166 SER H . . 3.430 2.379 1.966 2.964 . 0 0 "[ . 1 . 2]" 1
5 1 94 PHE H 1 95 ARG H . . 3.350 2.778 2.615 3.079 . 0 0 "[ . 1 . 2]" 1
6 1 94 PHE H 2 13 ARG HA . . 7.000 6.942 6.534 7.191 0.191 18 0 "[ . 1 . 2]" 1
7 1 93 LEU H 1 94 PHE H . . 4.330 2.614 2.346 2.757 . 0 0 "[ . 1 . 2]" 1
8 1 25 TYR H 1 26 SER H . . 5.030 4.162 3.513 4.621 . 0 0 "[ . 1 . 2]" 1
9 1 23 LYS H 1 25 TYR H . . 4.200 4.126 3.839 4.540 0.340 6 0 "[ . 1 . 2]" 1
10 1 24 GLY H 1 25 TYR H . . 3.350 2.451 2.006 3.106 . 0 0 "[ . 1 . 2]" 1
11 1 86 PHE H 1 89 VAL H . . 4.580 4.674 4.626 4.734 0.154 14 0 "[ . 1 . 2]" 1
12 1 86 PHE H 1 88 GLN H . . 4.500 4.193 3.956 4.338 . 0 0 "[ . 1 . 2]" 1
13 1 85 SER H 1 86 PHE H . . 4.460 2.875 2.724 3.009 . 0 0 "[ . 1 . 2]" 1
14 1 86 PHE H 1 87 GLU H . . 3.880 2.847 2.722 2.950 . 0 0 "[ . 1 . 2]" 1
15 1 155 VAL H 1 156 GLU H . . 3.970 2.677 2.411 2.805 . 0 0 "[ . 1 . 2]" 1
16 1 152 ASP H 1 155 VAL H . . 5.240 4.986 4.790 5.183 . 0 0 "[ . 1 . 2]" 1
17 1 154 PHE H 1 155 VAL H . . 3.390 2.774 2.607 2.950 . 0 0 "[ . 1 . 2]" 1
18 1 95 ARG H 1 96 ASP H . . 3.510 2.899 1.964 3.253 . 0 0 "[ . 1 . 2]" 1
19 1 93 LEU H 1 95 ARG H . . 4.740 4.347 3.955 4.868 0.128 9 0 "[ . 1 . 2]" 1
20 1 56 ALA H 1 57 GLY H . . 3.390 2.642 2.515 2.940 . 0 0 "[ . 1 . 2]" 1
21 1 57 GLY H 1 59 GLU H . . 7.000 4.054 3.766 5.259 . 0 0 "[ . 1 . 2]" 1
22 1 57 GLY H 1 58 ASP H . . 4.130 2.811 2.679 2.926 . 0 0 "[ . 1 . 2]" 1
23 1 115 VAL H 1 116 GLU H . . 2.900 2.809 2.734 2.921 0.021 10 0 "[ . 1 . 2]" 1
24 1 114 CYS H 1 116 GLU H . . 5.000 4.198 3.968 4.489 . 0 0 "[ . 1 . 2]" 1
25 1 113 LEU H 1 116 GLU H . . 6.500 5.111 4.815 5.302 . 0 0 "[ . 1 . 2]" 1
26 1 116 GLU H 1 117 SER H . . 3.000 2.294 2.217 2.401 . 0 0 "[ . 1 . 2]" 1
27 1 114 CYS H 1 115 VAL H . . 3.190 2.750 2.506 2.935 . 0 0 "[ . 1 . 2]" 1
28 1 111 GLY H 1 112 ALA H . . 3.600 2.735 2.499 2.960 . 0 0 "[ . 1 . 2]" 1
29 1 88 GLN H 1 89 VAL H . . 2.940 2.665 2.593 2.852 . 0 0 "[ . 1 . 2]" 1
30 1 89 VAL H 1 91 ASN H . . 4.830 4.136 3.930 4.609 . 0 0 "[ . 1 . 2]" 1
31 1 89 VAL H 1 92 GLU H . . 5.150 4.867 4.690 5.120 . 0 0 "[ . 1 . 2]" 1
32 1 89 VAL H 2 8 ILE HA . . 7.000 6.991 6.874 7.080 0.080 15 0 "[ . 1 . 2]" 1
33 1 87 GLU H 1 89 VAL H . . 5.320 4.225 4.072 4.488 . 0 0 "[ . 1 . 2]" 1
34 1 165 GLU H 1 167 ARG H . . 3.880 3.816 2.773 4.184 0.304 17 0 "[ . 1 . 2]" 1
35 1 167 ARG H 1 169 GLY H . . 3.880 3.914 3.379 4.103 0.223 6 0 "[ . 1 . 2]" 1
36 1 167 ARG H 1 168 LYS H . . 2.900 2.545 2.036 2.912 0.012 11 0 "[ . 1 . 2]" 1
37 1 30 PHE H 1 31 SER H . . 2.900 2.494 1.984 2.986 0.086 12 0 "[ . 1 . 2]" 1
38 1 28 SER H 1 30 PHE H . . 5.200 4.355 3.701 5.046 . 0 0 "[ . 1 . 2]" 1
39 1 29 GLN H 1 30 PHE H . . 2.900 2.708 1.919 3.054 0.154 7 0 "[ . 1 . 2]" 1
40 1 80 GLY H 1 83 TYR H . . 5.650 4.829 3.546 5.749 0.099 17 0 "[ . 1 . 2]" 1
41 1 80 GLY H 1 84 GLN H . . 6.500 6.419 5.870 6.681 0.181 17 0 "[ . 1 . 2]" 1
42 1 77 ILE H 2 4 TRP H . . 7.000 7.005 6.621 7.233 0.233 16 0 "[ . 1 . 2]" 1
43 1 106 PHE H 1 107 PHE H . . 4.000 2.692 2.572 2.799 . 0 0 "[ . 1 . 2]" 1
44 1 105 ALA H 1 107 PHE H . . 5.500 3.939 3.743 4.369 . 0 0 "[ . 1 . 2]" 1
45 1 107 PHE H 1 109 PHE H . . 5.500 4.238 4.042 4.390 . 0 0 "[ . 1 . 2]" 1
46 1 107 PHE H 1 110 GLY H . . 6.510 4.336 4.070 4.904 . 0 0 "[ . 1 . 2]" 1
47 1 107 PHE H 1 108 SER H . . 3.150 2.928 2.653 3.054 . 0 0 "[ . 1 . 2]" 1
48 1 5 SER H 1 6 GLN H . . 3.150 2.676 2.019 3.149 . 0 0 "[ . 1 . 2]" 1
49 1 6 GLN H 1 8 ASN H . . 3.680 3.725 3.603 3.871 0.191 9 0 "[ . 1 . 2]" 1
50 1 164 ALA H 1 165 GLU H . . 3.150 2.803 2.527 3.157 0.007 8 0 "[ . 1 . 2]" 1
51 1 125 LEU H 1 127 SER H . . 4.420 4.033 3.901 4.249 . 0 0 "[ . 1 . 2]" 1
52 1 125 LEU H 1 126 VAL H . . 3.470 2.848 2.603 3.036 . 0 0 "[ . 1 . 2]" 1
53 1 81 THR H 1 83 TYR H . . 4.830 4.438 3.823 4.969 0.139 20 0 "[ . 1 . 2]" 1
54 1 83 TYR H 1 84 GLN H . . 3.150 2.650 2.436 2.829 . 0 0 "[ . 1 . 2]" 1
55 1 82 ALA H 1 83 TYR H . . 3.510 2.887 2.770 2.959 . 0 0 "[ . 1 . 2]" 1
56 1 83 TYR H 1 87 GLU H . . 7.000 6.317 5.724 6.549 . 0 0 "[ . 1 . 2]" 1
57 1 87 GLU H 1 88 GLN H . . 3.560 2.764 2.629 2.813 . 0 0 "[ . 1 . 2]" 1
58 1 67 ALA H 2 15 MET HA . . 6.300 5.950 4.411 6.460 0.160 12 0 "[ . 1 . 2]" 1
59 1 66 ARG H 1 67 ALA H . . 6.340 2.874 1.972 4.606 . 0 0 "[ . 1 . 2]" 1
60 1 59 GLU H 1 60 PHE H . . 5.030 2.533 2.344 2.816 . 0 0 "[ . 1 . 2]" 1
61 1 58 ASP H 1 60 PHE H . . 5.650 4.386 3.469 5.374 . 0 0 "[ . 1 . 2]" 1
62 1 161 ASN H 1 162 ALA H . . 2.900 2.817 2.597 2.981 0.081 6 0 "[ . 1 . 2]" 1
63 1 159 GLY H 1 161 ASN H . . 3.970 3.880 3.095 4.335 0.365 7 0 "[ . 1 . 2]" 1
64 1 160 ASN H 1 161 ASN H . . 2.900 2.705 2.228 2.891 . 0 0 "[ . 1 . 2]" 1
65 1 47 GLU H 1 48 ALA H . . 2.900 2.616 2.524 2.912 0.012 7 0 "[ . 1 . 2]" 1
66 1 46 SER H 1 48 ALA H . . 3.760 3.918 3.544 4.234 0.474 10 0 "[ . 1 . 2]" 1
67 1 48 ALA H 1 50 LYS H . . 3.800 3.934 3.831 4.047 0.247 17 0 "[ . 1 . 2]" 1
68 1 48 ALA H 1 49 VAL H . . 2.900 2.612 2.509 2.689 . 0 0 "[ . 1 . 2]" 1
69 1 10 GLU H 1 11 LEU H . . 3.270 2.654 2.491 2.871 . 0 0 "[ . 1 . 2]" 1
70 1 8 ASN H 1 11 LEU H . . 5.930 4.801 4.496 5.360 . 0 0 "[ . 1 . 2]" 1
71 1 9 ARG H 1 11 LEU H . . 4.290 4.073 3.819 4.543 0.253 14 0 "[ . 1 . 2]" 1
72 1 11 LEU H 1 13 VAL H . . 4.380 4.174 4.026 4.451 0.071 9 0 "[ . 1 . 2]" 1
73 1 11 LEU H 1 12 VAL H . . 3.600 2.857 2.622 3.011 . 0 0 "[ . 1 . 2]" 1
74 1 46 SER H 1 47 GLU H . . 3.020 2.617 2.384 2.847 . 0 0 "[ . 1 . 2]" 1
75 1 45 GLU H 1 47 GLU H . . 2.900 2.898 2.712 3.229 0.329 7 0 "[ . 1 . 2]" 1
76 1 47 GLU H 1 49 VAL H . . 4.460 4.389 4.185 4.652 0.192 7 0 "[ . 1 . 2]" 1
77 1 118 VAL H 1 119 ASP H . . 3.430 2.738 2.617 2.819 . 0 0 "[ . 1 . 2]" 1
78 1 117 SER H 1 119 ASP H . . 3.920 4.033 3.857 4.150 0.230 7 0 "[ . 1 . 2]" 1
79 1 119 ASP H 1 120 LYS H . . 3.390 2.543 2.450 2.623 . 0 0 "[ . 1 . 2]" 1
80 1 119 ASP H 1 121 GLU H . . 4.790 4.019 3.901 4.203 . 0 0 "[ . 1 . 2]" 1
81 1 55 GLU H 1 56 ALA H . . 3.470 2.807 2.505 3.046 . 0 0 "[ . 1 . 2]" 1
82 1 53 LEU H 1 55 GLU H . . 4.790 4.276 3.953 4.535 . 0 0 "[ . 1 . 2]" 1
83 1 54 ARG H 1 55 GLU H . . 3.970 2.592 2.444 2.773 . 0 0 "[ . 1 . 2]" 1
84 1 151 TRP H 1 152 ASP H . . 2.900 2.761 2.581 2.833 . 0 0 "[ . 1 . 2]" 1
85 1 151 TRP H 1 154 PHE H . . 5.610 4.890 4.656 4.999 . 0 0 "[ . 1 . 2]" 1
86 1 151 TRP H 1 153 THR H . . 4.740 4.333 4.064 4.628 . 0 0 "[ . 1 . 2]" 1
87 1 150 GLY H 1 151 TRP H . . 4.210 3.143 2.361 4.252 0.042 1 0 "[ . 1 . 2]" 1
88 1 109 PHE H 1 110 GLY H . . 3.510 2.778 2.601 2.958 . 0 0 "[ . 1 . 2]" 1
89 1 108 SER H 1 109 PHE H . . 6.590 2.772 2.581 2.912 . 0 0 "[ . 1 . 2]" 1
90 1 65 ARG H 1 67 ALA H . . 6.000 5.259 3.694 6.073 0.073 9 0 "[ . 1 . 2]" 1
91 1 31 SER H 1 33 VAL H . . 5.690 5.180 4.066 5.658 . 0 0 "[ . 1 . 2]" 1
92 1 29 GLN H 1 31 SER H . . 3.920 3.858 2.774 4.228 0.308 16 0 "[ . 1 . 2]" 1
93 1 31 SER H 1 32 ASP H . . 4.460 3.374 1.998 4.632 0.172 19 0 "[ . 1 . 2]" 1
94 1 78 THR H 1 81 THR H . . 4.500 3.993 2.947 5.058 0.558 13 1 "[ . 1 + . 2]" 1
95 1 77 ILE H 1 78 THR H . . 4.830 3.583 2.113 4.335 . 0 0 "[ . 1 . 2]" 1
96 1 78 THR H 1 82 ALA H . . 5.000 4.307 2.434 5.067 0.067 17 0 "[ . 1 . 2]" 1
97 1 148 ASN H 1 149 GLY H . . 3.760 2.559 2.350 2.855 . 0 0 "[ . 1 . 2]" 1
98 1 149 GLY H 1 150 GLY H . . 3.190 2.769 2.516 3.273 0.083 8 0 "[ . 1 . 2]" 1
99 1 71 LEU H 1 72 THR H . . 5.150 2.762 2.128 4.242 . 0 0 "[ . 1 . 2]" 1
100 1 173 LEU H 1 174 GLU H . . 3.430 2.348 1.922 2.768 . 0 0 "[ . 1 . 2]" 1
101 1 171 GLU H 1 174 GLU H . . 3.760 3.844 3.332 4.164 0.404 4 0 "[ . 1 . 2]" 1
102 1 172 ARG H 1 174 GLU H . . 2.900 2.818 2.418 3.093 0.193 2 0 "[ . 1 . 2]" 1
103 1 91 ASN H 1 92 GLU H . . 2.900 2.846 2.639 2.974 0.074 4 0 "[ . 1 . 2]" 1
104 1 90 VAL H 1 91 ASN H . . 4.660 2.723 2.591 2.860 . 0 0 "[ . 1 . 2]" 1
105 1 136 TYR H 1 138 ASN H . . 4.290 4.150 3.829 4.399 0.109 11 0 "[ . 1 . 2]" 1
106 1 135 THR H 1 136 TYR H . . 3.640 2.755 2.493 2.927 . 0 0 "[ . 1 . 2]" 1
107 1 136 TYR H 1 137 LEU H . . 3.190 2.712 2.640 2.970 . 0 0 "[ . 1 . 2]" 1
108 1 146 GLN H 1 148 ASN H . . 4.870 4.077 3.681 4.532 . 0 0 "[ . 1 . 2]" 1
109 1 148 ASN H 1 150 GLY H . . 4.420 4.204 3.611 4.557 0.137 5 0 "[ . 1 . 2]" 1
110 1 147 GLU H 1 148 ASN H . . 3.060 2.699 2.544 2.923 . 0 0 "[ . 1 . 2]" 1
111 1 7 SER H 1 10 GLU H . . 5.520 5.184 4.773 5.539 0.019 16 0 "[ . 1 . 2]" 1
112 1 7 SER H 1 8 ASN H . . 3.470 2.639 2.418 2.771 . 0 0 "[ . 1 . 2]" 1
113 1 130 ALA H 1 132 TRP H . . 6.670 4.202 4.021 4.737 . 0 0 "[ . 1 . 2]" 1
114 1 128 ARG H 1 130 ALA H . . 4.500 4.128 3.872 4.489 . 0 0 "[ . 1 . 2]" 1
115 1 130 ALA H 1 131 ALA H . . 3.430 2.866 2.646 2.940 . 0 0 "[ . 1 . 2]" 1
116 1 129 ILE H 1 130 ALA H . . 3.720 2.846 2.667 2.981 . 0 0 "[ . 1 . 2]" 1
117 1 42 GLU H 1 43 GLY H . . 2.900 2.781 2.436 3.016 0.116 17 0 "[ . 1 . 2]" 1
118 1 45 GLU H 1 46 SER H . . 3.600 2.099 1.928 2.643 . 0 0 "[ . 1 . 2]" 1
119 1 17 SER H 1 18 TYR H . . 2.900 2.693 2.594 2.807 . 0 0 "[ . 1 . 2]" 1
120 1 14 ASP H 1 17 SER H . . 4.910 4.743 4.606 4.970 0.060 6 0 "[ . 1 . 2]" 1
121 1 15 PHE H 1 17 SER H . . 4.990 4.216 3.952 4.481 . 0 0 "[ . 1 . 2]" 1
122 1 16 LEU H 1 17 SER H . . 3.840 2.739 2.580 2.842 . 0 0 "[ . 1 . 2]" 1
123 1 101 GLY H 2 17 ASP HA . . 7.000 6.513 5.793 6.903 . 0 0 "[ . 1 . 2]" 1
124 1 101 GLY H 1 102 ARG H . . 3.270 2.937 2.636 3.133 . 0 0 "[ . 1 . 2]" 1
125 1 100 TRP H 1 101 GLY H . . 3.510 3.072 2.820 3.902 0.392 15 0 "[ . 1 . 2]" 1
126 1 35 GLU H 1 36 ASN H . . 2.900 2.651 1.957 3.013 0.113 9 0 "[ . 1 . 2]" 1
127 1 36 ASN H 1 37 ARG H . . 3.390 2.924 2.034 3.460 0.070 4 0 "[ . 1 . 2]" 1
128 1 53 LEU H 1 56 ALA H . . 5.360 4.944 4.611 5.283 . 0 0 "[ . 1 . 2]" 1
129 1 56 ALA H 1 58 ASP H . . 4.580 4.474 4.120 4.700 0.120 18 0 "[ . 1 . 2]" 1
130 1 54 ARG H 1 56 ALA H . . 4.910 4.318 3.917 4.743 . 0 0 "[ . 1 . 2]" 1
131 1 156 GLU H 1 157 LEU H . . 3.800 2.640 2.479 2.864 . 0 0 "[ . 1 . 2]" 1
132 1 152 ASP H 1 154 PHE H . . 4.700 4.107 3.879 4.460 . 0 0 "[ . 1 . 2]" 1
133 1 152 ASP H 1 153 THR H . . 3.560 2.661 2.516 2.849 . 0 0 "[ . 1 . 2]" 1
134 1 138 ASN H 1 141 LEU H . . 5.970 5.262 4.511 5.511 . 0 0 "[ . 1 . 2]" 1
135 1 138 ASN H 1 140 HIS H . . 4.500 4.590 4.043 4.690 0.190 16 0 "[ . 1 . 2]" 1
136 1 137 LEU H 1 138 ASN H . . 3.880 2.817 2.654 2.884 . 0 0 "[ . 1 . 2]" 1
137 1 141 LEU H 1 142 GLU H . . 3.680 2.129 1.948 3.243 . 0 0 "[ . 1 . 2]" 1
138 1 140 HIS H 1 142 GLU H . . 4.500 4.317 3.754 4.475 . 0 0 "[ . 1 . 2]" 1
139 1 142 GLU H 1 144 TRP H . . 6.340 3.992 3.664 4.508 . 0 0 "[ . 1 . 2]" 1
140 1 134 ALA H 1 135 THR H . . 4.050 2.635 2.484 2.838 . 0 0 "[ . 1 . 2]" 1
141 1 133 MET H 1 135 THR H . . 5.030 4.184 3.911 4.591 . 0 0 "[ . 1 . 2]" 1
142 1 26 SER H 1 27 TRP H . . 4.540 4.388 3.999 4.641 0.101 11 0 "[ . 1 . 2]" 1
143 1 26 SER H 1 28 SER H . . 5.560 4.946 3.146 5.686 0.126 3 0 "[ . 1 . 2]" 1
144 1 26 SER H 1 29 GLN H . . 5.520 4.251 3.288 5.549 0.029 19 0 "[ . 1 . 2]" 1
145 1 81 THR H 1 84 GLN H . . 5.280 5.313 4.766 5.503 0.223 16 0 "[ . 1 . 2]" 1
146 1 81 THR H 1 82 ALA H . . 2.940 2.283 2.012 2.763 . 0 0 "[ . 1 . 2]" 1
147 1 51 GLN H 1 53 LEU H . . 4.540 4.144 3.785 4.586 0.046 11 0 "[ . 1 . 2]" 1
148 1 52 ALA H 1 53 LEU H . . 3.270 2.756 2.642 2.939 . 0 0 "[ . 1 . 2]" 1
149 1 53 LEU H 1 54 ARG H . . 3.800 2.730 2.550 2.908 . 0 0 "[ . 1 . 2]" 1
150 1 140 HIS H 1 141 LEU H . . 3.430 2.868 2.314 3.020 . 0 0 "[ . 1 . 2]" 1
151 1 141 LEU H 1 144 TRP H . . 6.590 4.085 3.670 5.723 . 0 0 "[ . 1 . 2]" 1
152 1 131 ALA H 1 132 TRP H . . 4.210 2.588 2.430 2.743 . 0 0 "[ . 1 . 2]" 1
153 1 132 TRP H 1 134 ALA H . . 5.520 4.447 4.060 4.639 . 0 0 "[ . 1 . 2]" 1
154 1 132 TRP H 1 133 MET H . . 3.970 2.768 2.546 2.922 . 0 0 "[ . 1 . 2]" 1
155 1 110 GLY H 1 111 GLY H . . 3.920 2.868 2.768 3.039 . 0 0 "[ . 1 . 2]" 1
156 1 127 SER H 1 128 ARG H . . 3.060 2.702 2.423 2.800 . 0 0 "[ . 1 . 2]" 1
157 1 128 ARG H 1 131 ALA H . . 5.070 4.955 4.568 5.112 0.042 17 0 "[ . 1 . 2]" 1
158 1 128 ARG H 1 129 ILE H . . 3.190 2.486 2.391 2.797 . 0 0 "[ . 1 . 2]" 1
159 1 126 VAL H 1 128 ARG H . . 4.500 4.273 4.019 4.566 0.066 6 0 "[ . 1 . 2]" 1
160 1 98 VAL H 1 99 ASN H . . 5.030 3.557 2.001 4.663 . 0 0 "[ . 1 . 2]" 1
161 1 97 GLY H 1 99 ASN H . . 5.730 5.104 3.879 5.900 0.170 6 0 "[ . 1 . 2]" 1
162 1 99 ASN H 1 102 ARG H . . 4.910 3.205 2.574 4.092 . 0 0 "[ . 1 . 2]" 1
163 1 99 ASN H 1 100 TRP H . . 4.660 4.337 4.268 4.456 . 0 0 "[ . 1 . 2]" 1
164 1 27 TRP H 1 28 SER H . . 3.390 2.724 2.160 3.654 0.264 6 0 "[ . 1 . 2]" 1
165 1 27 TRP H 1 29 GLN H . . 4.540 4.075 2.805 4.404 . 0 0 "[ . 1 . 2]" 1
166 1 127 SER H 1 129 ILE H . . 4.740 4.268 3.875 4.424 . 0 0 "[ . 1 . 2]" 1
167 1 126 VAL H 1 127 SER H . . 3.390 2.876 2.800 2.940 . 0 0 "[ . 1 . 2]" 1
168 1 169 GLY H 1 171 GLU H . . 4.010 3.870 3.278 4.167 0.157 13 0 "[ . 1 . 2]" 1
169 1 169 GLY H 1 170 GLN H . . 3.600 2.630 1.923 3.626 0.026 15 0 "[ . 1 . 2]" 1
170 1 168 LYS H 1 169 GLY H . . 3.560 2.628 1.896 3.501 . 0 0 "[ . 1 . 2]" 1
171 1 105 ALA H 2 13 ARG HA . . 7.000 6.619 6.045 7.029 0.029 11 0 "[ . 1 . 2]" 1
172 1 103 ILE H 1 105 ALA H . . 5.970 3.997 3.743 4.361 . 0 0 "[ . 1 . 2]" 1
173 1 105 ALA H 1 108 SER H . . 7.000 5.267 4.741 5.646 . 0 0 "[ . 1 . 2]" 1
174 1 102 ARG H 1 105 ALA H . . 4.790 4.847 4.692 4.982 0.192 8 0 "[ . 1 . 2]" 1
175 1 105 ALA H 1 106 PHE H . . 5.280 2.727 2.623 2.883 . 0 0 "[ . 1 . 2]" 1
176 1 104 VAL H 1 105 ALA H . . 3.060 2.691 2.575 2.807 . 0 0 "[ . 1 . 2]" 1
177 1 59 GLU H 1 61 GLU H . . 5.480 4.791 4.232 5.443 . 0 0 "[ . 1 . 2]" 1
178 1 58 ASP H 1 59 GLU H . . 6.430 2.364 1.963 3.168 . 0 0 "[ . 1 . 2]" 1
179 1 8 ASN H 1 10 GLU H . . 4.660 4.370 4.053 4.752 0.092 4 0 "[ . 1 . 2]" 1
180 1 9 ARG H 1 10 GLU H . . 5.520 2.726 2.513 2.979 . 0 0 "[ . 1 . 2]" 1
181 1 10 GLU H 1 12 VAL H . . 4.500 4.457 4.094 4.637 0.137 17 0 "[ . 1 . 2]" 1
182 1 153 THR H 1 154 PHE H . . 3.350 2.625 2.429 2.748 . 0 0 "[ . 1 . 2]" 1
183 1 84 GLN H 1 85 SER H . . 3.390 2.659 2.565 2.797 . 0 0 "[ . 1 . 2]" 1
184 1 82 ALA H 1 84 GLN H . . 4.830 4.311 4.047 4.497 . 0 0 "[ . 1 . 2]" 1
185 1 84 GLN H 1 87 GLU H . . 4.990 4.924 4.681 5.008 0.018 10 0 "[ . 1 . 2]" 1
186 1 92 GLU H 2 13 ARG HA . . 7.500 7.430 6.991 7.620 0.120 20 0 "[ . 1 . 2]" 1
187 1 92 GLU H 2 9 GLY HA2 . . 5.930 4.837 4.228 5.205 . 0 0 "[ . 1 . 2]" 1
188 1 90 VAL H 1 92 GLU H . . 4.870 4.442 3.923 4.657 . 0 0 "[ . 1 . 2]" 1
189 1 92 GLU H 1 93 LEU H . . 3.880 2.566 2.225 2.775 . 0 0 "[ . 1 . 2]" 1
190 1 50 LYS H 1 51 GLN H . . 3.680 2.671 2.607 2.733 . 0 0 "[ . 1 . 2]" 1
191 1 51 GLN H 1 52 ALA H . . 3.350 2.624 2.545 2.689 . 0 0 "[ . 1 . 2]" 1
192 1 18 TYR H 1 19 LYS H . . 2.900 2.691 2.567 2.843 . 0 0 "[ . 1 . 2]" 1
193 1 18 TYR H 1 20 LEU H . . 4.090 4.239 4.144 4.340 0.250 17 0 "[ . 1 . 2]" 1
194 1 16 LEU H 1 18 TYR H . . 5.240 4.118 3.935 4.263 . 0 0 "[ . 1 . 2]" 1
195 1 139 ASP H 1 140 HIS H . . 3.310 2.909 2.406 3.020 . 0 0 "[ . 1 . 2]" 1
196 1 76 HIS H 1 77 ILE H . . 7.000 4.406 4.275 4.515 . 0 0 "[ . 1 . 2]" 1
197 1 75 LEU H 1 76 HIS H . . 6.000 3.622 3.128 4.506 . 0 0 "[ . 1 . 2]" 1
198 1 33 VAL H 1 34 GLU H . . 3.510 2.909 2.069 3.582 0.072 7 0 "[ . 1 . 2]" 1
199 1 32 ASP H 1 33 VAL H . . 2.980 2.748 1.967 3.263 0.283 18 0 "[ . 1 . 2]" 1
200 1 129 ILE H 1 131 ALA H . . 4.660 4.383 3.863 4.612 . 0 0 "[ . 1 . 2]" 1
201 1 99 ASN H 1 103 ILE H . . 5.950 5.301 4.470 6.092 0.142 14 0 "[ . 1 . 2]" 1
202 1 102 ARG H 1 103 ILE H . . 3.970 2.721 2.514 2.869 . 0 0 "[ . 1 . 2]" 1
203 1 100 TRP H 1 103 ILE H . . 5.480 5.093 3.674 5.602 0.122 12 0 "[ . 1 . 2]" 1
204 1 103 ILE H 1 104 VAL H . . 5.690 2.587 2.448 2.776 . 0 0 "[ . 1 . 2]" 1
205 1 171 GLU H 1 173 LEU H . . 3.970 3.931 3.303 4.305 0.335 4 0 "[ . 1 . 2]" 1
206 1 172 ARG H 1 173 LEU H . . 2.980 2.268 1.949 3.045 0.065 13 0 "[ . 1 . 2]" 1
207 1 34 GLU H 1 35 GLU H . . 2.900 2.603 2.068 2.950 0.050 15 0 "[ . 1 . 2]" 1
208 1 21 SER H 1 23 LYS H . . 4.290 4.288 4.142 4.496 0.206 11 0 "[ . 1 . 2]" 1
209 1 22 GLN H 1 23 LYS H . . 2.940 2.772 2.635 2.825 . 0 0 "[ . 1 . 2]" 1
210 1 23 LYS H 1 24 GLY H . . 3.100 2.202 1.964 2.411 . 0 0 "[ . 1 . 2]" 1
211 1 157 LEU H 1 158 TYR H . . 2.900 2.673 2.543 2.864 . 0 0 "[ . 1 . 2]" 1
212 1 157 LEU H 1 159 GLY H . . 4.210 3.724 3.519 4.124 . 0 0 "[ . 1 . 2]" 1
213 1 157 LEU H 1 160 ASN H . . 4.210 4.313 4.018 4.613 0.403 7 0 "[ . 1 . 2]" 1
214 1 75 LEU H 1 77 ILE H . . 7.500 7.361 7.222 7.533 0.033 12 0 "[ . 1 . 2]" 1
215 1 95 ARG H 1 98 VAL H . . 5.500 5.191 4.430 5.692 0.192 19 0 "[ . 1 . 2]" 1
216 1 97 GLY H 1 98 VAL H . . 4.000 2.773 1.863 3.785 . 0 0 "[ . 1 . 2]" 1
217 1 96 ASP H 1 98 VAL H . . 6.630 4.656 3.494 6.123 . 0 0 "[ . 1 . 2]" 1
218 1 120 LYS H 1 122 MET H . . 4.330 3.950 3.843 4.221 . 0 0 "[ . 1 . 2]" 1
219 1 121 GLU H 1 122 MET H . . 3.470 2.090 1.992 2.316 . 0 0 "[ . 1 . 2]" 1
220 1 44 THR H 1 45 GLU H . . 3.390 2.579 1.929 3.345 . 0 0 "[ . 1 . 2]" 1
221 1 43 GLY H 1 45 GLU H . . 3.880 3.535 2.908 4.081 0.201 10 0 "[ . 1 . 2]" 1
222 1 117 SER H 1 118 VAL H . . 3.310 2.707 2.618 2.796 . 0 0 "[ . 1 . 2]" 1
223 1 118 VAL H 1 120 LYS H . . 4.580 3.987 3.827 4.111 . 0 0 "[ . 1 . 2]" 1
224 1 19 LYS H 1 21 SER H . . 3.800 3.907 3.801 4.005 0.205 19 0 "[ . 1 . 2]" 1
225 1 19 LYS H 1 20 LEU H . . 4.130 2.668 2.564 2.792 . 0 0 "[ . 1 . 2]" 1
226 1 16 LEU H 1 19 LYS H . . 6.060 4.929 4.741 5.137 . 0 0 "[ . 1 . 2]" 1
227 1 85 SER H 1 88 GLN H . . 5.600 4.749 4.676 4.997 . 0 0 "[ . 1 . 2]" 1
228 1 85 SER H 1 87 GLU H . . 6.340 4.397 4.259 4.623 . 0 0 "[ . 1 . 2]" 1
229 1 145 ILE H 1 146 GLN H . . 3.020 2.730 2.604 2.905 . 0 0 "[ . 1 . 2]" 1
230 1 144 TRP H 1 145 ILE H . . 3.430 2.663 2.388 2.969 . 0 0 "[ . 1 . 2]" 1
231 1 145 ILE H 1 147 GLU H . . 5.110 4.486 3.903 4.737 . 0 0 "[ . 1 . 2]" 1
232 1 153 THR H 1 155 VAL H . . 4.540 4.413 3.857 4.615 0.075 3 0 "[ . 1 . 2]" 1
233 1 153 THR H 2 22 GLN HA . . 7.000 7.052 6.922 7.145 0.145 19 0 "[ . 1 . 2]" 1
234 1 146 GLN H 1 147 GLU H . . 3.430 2.780 2.594 2.976 . 0 0 "[ . 1 . 2]" 1
235 1 122 MET H 1 123 GLN H . . 4.500 4.612 4.581 4.639 0.139 7 0 "[ . 1 . 2]" 1
236 1 123 GLN H 1 124 VAL H . . 3.390 2.832 2.750 2.912 . 0 0 "[ . 1 . 2]" 1
237 1 121 GLU H 1 123 GLN H . . 6.000 6.232 6.139 6.350 0.350 9 0 "[ . 1 . 2]" 1
238 1 114 CYS H 1 117 SER H . . 4.600 4.547 4.433 4.688 0.088 3 0 "[ . 1 . 2]" 1
239 1 43 GLY H 1 44 THR H . . 3.800 2.706 2.009 3.877 0.077 4 0 "[ . 1 . 2]" 1
240 1 61 GLU H 2 15 MET HA . . 7.000 6.028 4.830 6.852 . 0 0 "[ . 1 . 2]" 1
241 1 95 ARG H 1 97 GLY H . . 6.140 3.789 2.703 4.776 . 0 0 "[ . 1 . 2]" 1
242 1 13 VAL H 1 14 ASP H . . 3.000 2.669 2.433 2.842 . 0 0 "[ . 1 . 2]" 1
243 1 14 ASP H 1 16 LEU H . . 4.790 4.289 3.911 4.494 . 0 0 "[ . 1 . 2]" 1
244 1 12 VAL H 1 14 ASP H . . 4.460 4.241 4.009 4.473 0.013 4 0 "[ . 1 . 2]" 1
245 1 72 THR H 1 73 SER H . . 4.790 2.071 1.908 2.803 . 0 0 "[ . 1 . 2]" 1
246 1 72 THR H 1 74 GLN H . . 6.000 5.977 5.818 6.389 0.389 16 0 "[ . 1 . 2]" 1
247 1 20 LEU H 1 21 SER H . . 3.510 2.614 2.477 2.787 . 0 0 "[ . 1 . 2]" 1
248 1 21 SER H 1 22 GLN H . . 3.270 2.835 2.751 2.879 . 0 0 "[ . 1 . 2]" 1
249 1 170 GLN H 1 171 GLU H . . 3.640 2.738 2.030 3.676 0.036 17 0 "[ . 1 . 2]" 1
250 1 171 GLU H 1 172 ARG H . . 3.640 2.535 2.064 2.988 . 0 0 "[ . 1 . 2]" 1
251 1 120 LYS H 1 121 GLU H . . 3.270 2.228 2.093 2.390 . 0 0 "[ . 1 . 2]" 1
252 1 158 TYR H 1 159 GLY H . . 4.500 2.487 2.096 2.776 . 0 0 "[ . 1 . 2]" 1
253 1 159 GLY H 1 160 ASN H . . 4.170 2.166 1.947 2.454 . 0 0 "[ . 1 . 2]" 1
254 1 15 PHE H 1 16 LEU H . . 4.290 2.769 2.626 2.937 . 0 0 "[ . 1 . 2]" 1
255 1 133 MET H 1 134 ALA H . . 4.990 2.905 2.680 3.035 . 0 0 "[ . 1 . 2]" 1
256 1 8 ASN H 1 9 ARG H . . 3.020 2.698 2.496 2.844 . 0 0 "[ . 1 . 2]" 1
257 1 67 ALA H 1 68 PHE H . . 4.500 3.492 2.004 4.556 0.056 4 0 "[ . 1 . 2]" 1
258 1 68 PHE H 1 69 SER H . . 5.000 3.577 2.216 4.674 . 0 0 "[ . 1 . 2]" 1
259 1 50 LYS H 1 52 ALA H . . 4.600 4.170 3.950 4.423 . 0 0 "[ . 1 . 2]" 1
260 1 49 VAL H 1 50 LYS H . . 2.900 2.726 2.590 2.829 . 0 0 "[ . 1 . 2]" 1
261 1 37 ARG H 1 38 THR H . . 2.900 2.540 1.954 2.970 0.070 20 0 "[ . 1 . 2]" 1
262 1 144 TRP H 1 147 GLU H . . 5.070 4.796 4.394 5.091 0.021 19 0 "[ . 1 . 2]" 1
263 1 20 LEU H 1 22 GLN H . . 4.830 4.379 4.146 4.637 . 0 0 "[ . 1 . 2]" 1
264 1 38 THR H 1 39 GLU H . . 3.560 2.981 1.990 3.743 0.183 5 0 "[ . 1 . 2]" 1
265 1 28 SER H 1 29 GLN H . . 3.560 2.566 2.174 2.867 . 0 0 "[ . 1 . 2]" 1
266 1 75 LEU H 2 4 TRP HZ2 . . 4.000 3.472 2.769 3.941 . 0 0 "[ . 1 . 2]" 1
267 1 75 LEU H 2 4 TRP HD1 . . 4.800 4.739 3.820 5.108 0.308 16 0 "[ . 1 . 2]" 1
268 1 122 MET H 1 124 VAL H . . 5.400 4.864 4.800 4.921 . 0 0 "[ . 1 . 2]" 1
269 1 124 VAL H 1 126 VAL H . . 4.870 4.508 4.261 4.623 . 0 0 "[ . 1 . 2]" 1
270 1 49 VAL H 1 52 ALA H . . 4.660 4.755 4.662 4.853 0.193 17 0 "[ . 1 . 2]" 1
271 1 39 GLU H 1 40 ALA H . . 2.900 2.671 1.906 3.015 0.115 18 0 "[ . 1 . 2]" 1
272 1 113 LEU MD2 1 114 CYS H . . 7.000 3.528 2.614 4.743 . 0 0 "[ . 1 . 2]" 1
273 1 113 LEU H 1 115 VAL H . . 4.600 4.226 3.980 4.396 . 0 0 "[ . 1 . 2]" 1
274 1 115 VAL H 1 117 SER H . . 5.500 4.084 3.883 4.236 . 0 0 "[ . 1 . 2]" 1
275 1 73 SER H 1 74 GLN H . . 6.000 4.539 4.168 4.622 . 0 0 "[ . 1 . 2]" 1
276 1 52 ALA H 1 54 ARG H . . 4.620 4.265 3.896 4.575 . 0 0 "[ . 1 . 2]" 1
277 1 137 LEU H 1 139 ASP H . . 4.460 4.151 4.054 4.634 0.174 12 0 "[ . 1 . 2]" 1
278 1 102 ARG H 2 17 ASP HA . . 6.920 6.390 5.464 7.122 0.202 5 0 "[ . 1 . 2]" 1
279 1 102 ARG H 1 104 VAL H . . 5.400 4.412 4.133 4.739 . 0 0 "[ . 1 . 2]" 1
280 1 13 VAL H 1 16 LEU H . . 5.030 4.747 4.669 4.843 . 0 0 "[ . 1 . 2]" 1
281 1 12 VAL H 1 13 VAL H . . 3.920 2.701 2.544 2.835 . 0 0 "[ . 1 . 2]" 1
282 1 139 ASP H 1 141 LEU H . . 4.830 4.695 3.767 4.857 0.027 8 0 "[ . 1 . 2]" 1
283 1 93 LEU H 2 13 ARG HA . . 7.000 5.528 4.923 5.965 . 0 0 "[ . 1 . 2]" 1
284 1 93 LEU H 2 9 GLY HA2 . . 7.000 4.963 4.394 5.554 . 0 0 "[ . 1 . 2]" 1
285 1 104 VAL H 2 19 LEU HA . . 7.500 7.630 7.388 7.857 0.357 18 0 "[ . 1 . 2]" 1
286 1 95 ARG H 2 13 ARG QD . . 4.730 3.836 3.029 4.719 . 0 0 "[ . 1 . 2]" 1
287 1 95 ARG H 2 13 ARG QG . . 7.880 4.947 3.302 6.382 . 0 0 "[ . 1 . 2]" 1
288 1 95 ARG H 2 13 ARG HB3 . . 5.930 5.469 4.275 6.060 0.130 9 0 "[ . 1 . 2]" 1
289 1 89 VAL H 2 9 GLY QA . . 6.430 3.746 3.496 4.227 . 0 0 "[ . 1 . 2]" 1
290 1 132 TRP H 1 132 TRP HE1 . . 7.000 5.371 4.584 6.998 . 0 0 "[ . 1 . 2]" 1
291 1 83 TYR H 2 2 GLU HG3 . . 6.800 6.434 5.060 7.149 0.349 18 0 "[ . 1 . 2]" 1
292 1 151 TRP H 1 151 TRP HE1 . . 7.000 5.563 4.715 6.524 . 0 0 "[ . 1 . 2]" 1
293 1 101 GLY H 2 17 ASP QB . . 7.760 7.753 7.186 7.975 0.215 14 0 "[ . 1 . 2]" 1
294 1 110 GLY H 2 12 LEU HG . . 7.000 5.823 4.469 7.081 0.081 8 0 "[ . 1 . 2]" 1
295 1 99 ASN H 2 17 ASP QB . . 7.880 7.899 7.285 8.075 0.195 10 0 "[ . 1 . 2]" 1
296 1 27 TRP H 1 27 TRP HE1 . . 7.000 6.113 4.138 7.064 0.064 19 0 "[ . 1 . 2]" 1
297 1 84 GLN H 2 2 GLU HB3 . . 7.000 6.062 4.342 7.200 0.200 18 0 "[ . 1 . 2]" 1
298 1 92 GLU H 2 13 ARG QD . . 5.500 5.436 4.716 5.670 0.170 18 0 "[ . 1 . 2]" 1
299 1 92 GLU H 2 13 ARG QG . . 6.500 5.260 4.347 5.863 . 0 0 "[ . 1 . 2]" 1
300 1 144 TRP H 1 144 TRP HE1 . . 7.000 6.769 4.602 7.020 0.020 19 0 "[ . 1 . 2]" 1
301 1 76 HIS H 2 4 TRP HZ2 . . 6.500 5.698 4.414 6.687 0.187 16 0 "[ . 1 . 2]" 1
302 1 76 HIS H 2 4 TRP HD1 . . 6.000 3.989 3.061 5.680 . 0 0 "[ . 1 . 2]" 1
303 1 76 HIS H 2 4 TRP HE3 . . 6.500 4.369 3.306 5.561 . 0 0 "[ . 1 . 2]" 1
304 1 114 CYS HG 1 118 VAL H . . 4.500 4.749 2.907 6.173 1.673 3 8 "[ + . * *1 *** * -]" 1
305 1 114 CYS HG 1 117 SER H . . 5.000 5.715 4.469 6.922 1.922 3 10 "[ *+ .-* *1 *** * *]" 1
306 1 100 TRP H 1 100 TRP HE1 . . 7.000 5.868 4.471 7.034 0.034 7 0 "[ . 1 . 2]" 1
307 1 102 ARG H 2 17 ASP QB . . 7.880 7.464 6.685 7.950 0.070 5 0 "[ . 1 . 2]" 1
308 1 93 LEU MD1 1 94 PHE H . . 7.500 4.565 3.251 5.283 . 0 0 "[ . 1 . 2]" 1
309 1 25 TYR H 1 115 VAL MG1 . . 7.610 6.116 5.141 7.560 . 0 0 "[ . 1 . 2]" 1
310 1 86 PHE H 1 89 VAL MG2 . . 7.850 4.099 3.832 4.689 . 0 0 "[ . 1 . 2]" 1
311 1 155 VAL H 1 157 LEU MD1 . . 5.930 5.702 4.470 6.283 0.353 19 0 "[ . 1 . 2]" 1
312 1 155 VAL H 1 155 VAL MG1 . . 4.410 2.334 2.200 2.566 . 0 0 "[ . 1 . 2]" 1
313 1 95 ARG H 1 98 VAL MG1 . . 7.500 5.730 4.383 6.876 . 0 0 "[ . 1 . 2]" 1
314 1 89 VAL MG1 1 95 ARG H . . 7.500 7.538 7.248 7.685 0.185 9 0 "[ . 1 . 2]" 1
315 1 53 LEU MD1 1 57 GLY H . . 7.500 6.097 4.519 6.798 . 0 0 "[ . 1 . 2]" 1
316 1 89 VAL H 1 89 VAL MG2 . . 4.330 2.276 2.208 2.355 . 0 0 "[ . 1 . 2]" 1
317 1 89 VAL H 1 90 VAL MG2 . . 7.500 4.296 3.917 4.591 . 0 0 "[ . 1 . 2]" 1
318 1 89 VAL H 1 90 VAL MG1 . . 7.500 6.075 4.845 6.209 . 0 0 "[ . 1 . 2]" 1
319 1 89 VAL H 2 5 ALA MB . . 6.500 4.899 4.222 5.394 . 0 0 "[ . 1 . 2]" 1
320 1 129 ILE MD 1 132 TRP HE1 . . 7.500 7.171 4.453 7.668 0.168 4 0 "[ . 1 . 2]" 1
321 1 125 LEU H 1 126 VAL MG1 . . 6.580 3.815 3.425 4.327 . 0 0 "[ . 1 . 2]" 1
322 1 125 LEU H 1 126 VAL MG2 . . 7.500 5.460 3.665 6.125 . 0 0 "[ . 1 . 2]" 1
323 1 124 VAL MG2 1 125 LEU H . . 7.500 3.682 2.348 4.002 . 0 0 "[ . 1 . 2]" 1
324 1 124 VAL MG1 1 125 LEU H . . 3.920 3.671 2.385 4.068 0.148 20 0 "[ . 1 . 2]" 1
325 1 83 TYR H 1 125 LEU MD2 . . 7.500 6.588 5.635 7.467 . 0 0 "[ . 1 . 2]" 1
326 1 88 GLN H 1 89 VAL MG2 . . 6.050 4.245 4.106 4.576 . 0 0 "[ . 1 . 2]" 1
327 1 88 GLN H 1 90 VAL MG1 . . 7.500 6.855 6.264 7.152 . 0 0 "[ . 1 . 2]" 1
328 1 67 ALA H 2 15 MET ME . . 7.500 4.223 1.602 7.353 . 0 0 "[ . 1 . 2]" 1
329 1 48 ALA H 1 49 VAL MG2 . . 5.890 5.908 5.797 6.015 0.125 13 0 "[ . 1 . 2]" 1
330 1 48 ALA H 1 49 VAL MG1 . . 7.500 3.833 3.578 4.072 . 0 0 "[ . 1 . 2]" 1
331 1 11 LEU H 1 12 VAL MG1 . . 5.970 5.201 3.706 6.207 0.237 18 0 "[ . 1 . 2]" 1
332 1 118 VAL MG1 1 119 ASP H . . 6.630 2.990 1.855 4.021 . 0 0 "[ . 1 . 2]" 1
333 1 118 VAL MG2 1 119 ASP H . . 5.930 3.394 2.068 3.982 . 0 0 "[ . 1 . 2]" 1
334 1 20 LEU MD1 1 119 ASP H . . 7.500 7.074 6.306 7.553 0.053 13 0 "[ . 1 . 2]" 1
335 1 20 LEU MD2 1 119 ASP H . . 7.500 5.754 4.975 6.570 . 0 0 "[ . 1 . 2]" 1
336 1 49 VAL MG2 1 151 TRP H . . 7.500 6.260 4.839 7.569 0.069 18 0 "[ . 1 . 2]" 1
337 1 113 LEU H 1 129 ILE MD . . 5.850 5.806 5.380 5.919 0.069 6 0 "[ . 1 . 2]" 1
338 1 77 ILE MD 1 78 THR H . . 6.870 4.675 3.169 5.741 . 0 0 "[ . 1 . 2]" 1
339 1 173 LEU MD1 1 174 GLU H . . 7.320 4.748 3.265 5.541 . 0 0 "[ . 1 . 2]" 1
340 1 90 VAL MG2 1 91 ASN H . . 7.360 3.766 2.371 4.008 . 0 0 "[ . 1 . 2]" 1
341 1 90 VAL MG1 1 91 ASN H . . 7.360 3.698 3.222 4.148 . 0 0 "[ . 1 . 2]" 1
342 1 90 VAL MG2 1 136 TYR H . . 7.500 5.508 4.862 6.082 . 0 0 "[ . 1 . 2]" 1
343 1 136 TYR H 1 141 LEU MD2 . . 7.500 7.097 5.938 7.706 0.206 2 0 "[ . 1 . 2]" 1
344 1 90 VAL MG1 1 136 TYR H . . 7.500 6.508 5.672 7.528 0.028 12 0 "[ . 1 . 2]" 1
345 1 136 TYR H 1 137 LEU MD2 . . 7.500 6.416 5.573 6.605 . 0 0 "[ . 1 . 2]" 1
346 1 136 TYR H 1 137 LEU MD1 . . 7.500 5.255 4.447 6.720 . 0 0 "[ . 1 . 2]" 1
347 1 136 TYR H 1 141 LEU MD1 . . 7.860 6.461 5.668 8.035 0.175 17 0 "[ . 1 . 2]" 1
348 1 126 VAL MG2 1 130 ALA H . . 5.230 3.969 3.235 5.230 0.000 12 0 "[ . 1 . 2]" 1
349 1 129 ILE MD 1 130 ALA H . . 7.500 4.555 3.897 4.803 . 0 0 "[ . 1 . 2]" 1
350 1 46 SER H 1 49 VAL MG2 . . 6.420 6.491 6.427 6.585 0.165 5 0 "[ . 1 . 2]" 1
351 1 46 SER H 1 49 VAL MG1 . . 7.500 4.028 3.942 4.103 . 0 0 "[ . 1 . 2]" 1
352 1 16 LEU MD1 1 17 SER H . . 6.580 4.317 3.197 4.844 . 0 0 "[ . 1 . 2]" 1
353 1 13 VAL MG2 1 17 SER H . . 7.690 5.413 4.927 6.064 . 0 0 "[ . 1 . 2]" 1
354 1 101 GLY H 2 16 ALA MB . . 7.500 4.767 4.147 5.832 . 0 0 "[ . 1 . 2]" 1
355 1 156 GLU H 1 157 LEU MD1 . . 7.730 5.641 4.184 6.200 . 0 0 "[ . 1 . 2]" 1
356 1 49 VAL MG2 1 152 ASP H . . 7.500 6.558 5.188 7.608 0.108 17 0 "[ . 1 . 2]" 1
357 1 90 VAL MG2 1 138 ASN H . . 7.500 7.489 7.017 7.671 0.171 19 0 "[ . 1 . 2]" 1
358 1 90 VAL MG1 1 138 ASN H . . 7.500 7.576 7.171 7.688 0.188 19 0 "[ . 1 . 2]" 1
359 1 137 LEU MD2 1 138 ASN H . . 5.850 4.392 2.932 4.727 . 0 0 "[ . 1 . 2]" 1
360 1 137 LEU MD1 1 138 ASN H . . 7.500 4.756 4.448 4.971 . 0 0 "[ . 1 . 2]" 1
361 1 141 LEU MD2 1 142 GLU H . . 5.760 4.409 3.551 5.679 . 0 0 "[ . 1 . 2]" 1
362 1 142 GLU H 1 145 ILE MD . . 7.500 5.066 3.302 7.449 . 0 0 "[ . 1 . 2]" 1
363 1 98 VAL MG2 1 142 GLU H . . 7.500 6.259 5.492 7.667 0.167 6 0 "[ . 1 . 2]" 1
364 1 137 LEU MD1 1 142 GLU H . . 7.500 5.696 5.001 6.592 . 0 0 "[ . 1 . 2]" 1
365 1 141 LEU MD1 1 142 GLU H . . 7.500 4.761 4.156 5.416 . 0 0 "[ . 1 . 2]" 1
366 1 26 SER H 1 126 VAL MG1 . . 7.500 6.294 4.609 7.579 0.079 12 0 "[ . 1 . 2]" 1
367 1 13 VAL MG1 1 26 SER H . . 7.610 7.327 4.703 7.671 0.061 5 0 "[ . 1 . 2]" 1
368 1 81 THR H 1 125 LEU MD2 . . 7.500 7.346 5.751 7.607 0.107 3 0 "[ . 1 . 2]" 1
369 1 98 VAL MG2 1 141 LEU H . . 7.500 5.634 4.609 7.155 . 0 0 "[ . 1 . 2]" 1
370 1 137 LEU MD2 1 141 LEU H . . 7.500 5.581 4.658 6.153 . 0 0 "[ . 1 . 2]" 1
371 1 137 LEU MD1 1 141 LEU H . . 7.450 6.141 4.441 6.715 . 0 0 "[ . 1 . 2]" 1
372 1 125 LEU MD2 1 128 ARG H . . 6.380 4.783 4.346 5.070 . 0 0 "[ . 1 . 2]" 1
373 1 128 ARG H 1 129 ILE MD . . 6.540 5.149 4.997 5.270 . 0 0 "[ . 1 . 2]" 1
374 1 125 LEU MD1 1 128 ARG H . . 6.170 4.151 3.933 4.314 . 0 0 "[ . 1 . 2]" 1
375 1 98 VAL MG1 1 99 ASN H . . 3.920 3.553 2.148 4.361 0.441 5 0 "[ . 1 . 2]" 1
376 1 99 ASN H 2 16 ALA MB . . 6.500 5.080 4.264 6.253 . 0 0 "[ . 1 . 2]" 1
377 1 98 VAL MG2 1 99 ASN H . . 4.900 3.961 2.418 4.451 . 0 0 "[ . 1 . 2]" 1
378 1 99 ASN H 1 141 LEU MD1 . . 6.830 5.584 4.239 6.862 0.032 18 0 "[ . 1 . 2]" 1
379 1 13 VAL MG1 1 27 TRP H . . 7.650 4.681 3.652 6.533 . 0 0 "[ . 1 . 2]" 1
380 1 16 LEU MD1 1 27 TRP H . . 6.300 5.874 5.131 6.369 0.069 19 0 "[ . 1 . 2]" 1
381 1 20 LEU MD1 1 27 TRP H . . 4.780 4.173 2.743 4.906 0.126 12 0 "[ . 1 . 2]" 1
382 1 20 LEU MD2 1 27 TRP H . . 7.500 5.258 2.647 7.234 . 0 0 "[ . 1 . 2]" 1
383 1 126 VAL MG1 1 127 SER H . . 5.720 2.531 1.754 3.940 . 0 0 "[ . 1 . 2]" 1
384 1 126 VAL MG2 1 127 SER H . . 7.500 3.185 1.706 3.727 . 0 0 "[ . 1 . 2]" 1
385 1 125 LEU MD2 1 127 SER H . . 7.500 5.689 5.391 5.837 . 0 0 "[ . 1 . 2]" 1
386 1 125 LEU MD1 1 127 SER H . . 5.720 4.832 4.630 5.048 . 0 0 "[ . 1 . 2]" 1
387 1 104 VAL MG2 1 105 ALA H . . 5.640 2.948 1.918 3.935 . 0 0 "[ . 1 . 2]" 1
388 1 10 GLU H 1 12 VAL MG1 . . 7.280 6.044 4.192 6.996 . 0 0 "[ . 1 . 2]" 1
389 1 154 PHE H 1 155 VAL MG1 . . 5.720 4.463 4.217 4.626 . 0 0 "[ . 1 . 2]" 1
390 1 90 VAL MG2 1 92 GLU H . . 7.500 5.534 4.482 5.826 . 0 0 "[ . 1 . 2]" 1
391 1 92 GLU H 2 5 ALA MB . . 7.400 7.432 7.285 7.536 0.136 17 0 "[ . 1 . 2]" 1
392 1 90 VAL MG1 1 92 GLU H . . 7.500 5.283 4.819 5.499 . 0 0 "[ . 1 . 2]" 1
393 1 11 LEU MD1 1 51 GLN H . . 7.500 6.949 5.427 7.635 0.135 13 0 "[ . 1 . 2]" 1
394 1 49 VAL MG2 1 51 GLN H . . 7.650 5.299 5.092 5.436 . 0 0 "[ . 1 . 2]" 1
395 1 49 VAL MG1 1 51 GLN H . . 7.730 4.354 4.207 4.442 . 0 0 "[ . 1 . 2]" 1
396 1 51 GLN H 1 53 LEU MD2 . . 7.500 6.654 5.381 7.545 0.045 11 0 "[ . 1 . 2]" 1
397 1 16 LEU MD1 1 18 TYR H . . 7.500 5.659 4.832 6.702 . 0 0 "[ . 1 . 2]" 1
398 1 18 TYR H 1 20 LEU MD2 . . 7.500 7.100 6.270 7.436 . 0 0 "[ . 1 . 2]" 1
399 1 98 VAL MG2 1 144 TRP HE1 . . 6.380 4.024 1.879 5.351 . 0 0 "[ . 1 . 2]" 1
400 1 140 HIS H 1 141 LEU MD2 . . 7.900 5.444 4.081 6.021 . 0 0 "[ . 1 . 2]" 1
401 1 137 LEU MD2 1 140 HIS H . . 7.900 6.524 5.900 6.925 . 0 0 "[ . 1 . 2]" 1
402 1 137 LEU MD1 1 140 HIS H . . 7.500 6.321 5.710 6.890 . 0 0 "[ . 1 . 2]" 1
403 1 140 HIS H 1 141 LEU MD1 . . 7.650 4.285 3.551 5.854 . 0 0 "[ . 1 . 2]" 1
404 1 33 VAL H 1 33 VAL MG1 . . 3.920 3.349 1.980 4.045 0.125 7 0 "[ . 1 . 2]" 1
405 1 126 VAL MG2 1 131 ALA H . . 6.420 5.988 5.384 6.547 0.127 13 0 "[ . 1 . 2]" 1
406 1 33 VAL MG1 1 35 GLU H . . 5.810 4.293 1.943 5.914 0.104 5 0 "[ . 1 . 2]" 1
407 1 23 LYS H 1 115 VAL MG1 . . 7.500 4.277 3.538 5.242 . 0 0 "[ . 1 . 2]" 1
408 1 20 LEU MD1 1 23 LYS H . . 7.810 6.076 3.846 6.470 . 0 0 "[ . 1 . 2]" 1
409 1 20 LEU MD2 1 23 LYS H . . 7.810 4.852 3.667 6.158 . 0 0 "[ . 1 . 2]" 1
410 1 75 LEU MD2 1 77 ILE H . . 6.380 6.096 4.599 6.577 0.197 6 0 "[ . 1 . 2]" 1
411 1 98 VAL H 1 98 VAL MG2 . . 4.000 3.078 1.910 3.973 . 0 0 "[ . 1 . 2]" 1
412 1 98 VAL H 1 141 LEU MD1 . . 7.500 5.498 4.895 6.171 . 0 0 "[ . 1 . 2]" 1
413 1 122 MET H 1 124 VAL MG2 . . 7.500 5.828 4.710 7.268 . 0 0 "[ . 1 . 2]" 1
414 1 122 MET H 1 124 VAL MG1 . . 7.500 6.384 4.627 7.221 . 0 0 "[ . 1 . 2]" 1
415 1 118 VAL H 1 118 VAL MG2 . . 4.250 2.915 2.062 3.835 . 0 0 "[ . 1 . 2]" 1
416 1 118 VAL H 1 129 ILE MD . . 7.120 4.888 4.177 5.570 . 0 0 "[ . 1 . 2]" 1
417 1 20 LEU MD1 1 118 VAL H . . 7.570 5.690 5.020 6.148 . 0 0 "[ . 1 . 2]" 1
418 1 20 LEU MD2 1 118 VAL H . . 7.570 4.814 4.084 5.246 . 0 0 "[ . 1 . 2]" 1
419 1 19 LYS H 1 20 LEU MD2 . . 7.500 6.170 4.695 6.528 . 0 0 "[ . 1 . 2]" 1
420 1 98 VAL MG1 1 145 ILE H . . 7.500 5.451 3.396 7.101 . 0 0 "[ . 1 . 2]" 1
421 1 98 VAL MG2 1 145 ILE H . . 6.500 4.878 3.282 6.578 0.078 4 0 "[ . 1 . 2]" 1
422 1 145 ILE MD 1 146 GLN H . . 6.590 4.439 2.836 5.060 . 0 0 "[ . 1 . 2]" 1
423 1 125 LEU MD2 1 129 ILE H . . 7.080 4.812 3.645 5.594 . 0 0 "[ . 1 . 2]" 1
424 1 129 ILE H 1 129 ILE MD . . 5.030 3.630 3.477 3.758 . 0 0 "[ . 1 . 2]" 1
425 1 118 VAL MG1 1 123 GLN H . . 7.500 5.132 3.339 6.191 . 0 0 "[ . 1 . 2]" 1
426 1 123 GLN H 1 124 VAL MG2 . . 6.460 4.083 3.274 5.862 . 0 0 "[ . 1 . 2]" 1
427 1 123 GLN H 1 124 VAL MG1 . . 6.460 4.996 3.380 5.933 . 0 0 "[ . 1 . 2]" 1
428 1 82 ALA H 1 125 LEU MD2 . . 7.500 5.934 4.548 6.448 . 0 0 "[ . 1 . 2]" 1
429 1 77 ILE MD 1 82 ALA H . . 7.500 4.992 3.320 6.860 . 0 0 "[ . 1 . 2]" 1
430 1 113 LEU MD1 1 117 SER H . . 6.050 4.647 3.208 5.789 . 0 0 "[ . 1 . 2]" 1
431 1 117 SER H 1 118 VAL MG2 . . 6.090 4.930 3.874 6.028 . 0 0 "[ . 1 . 2]" 1
432 1 117 SER H 1 129 ILE MD . . 5.500 5.114 4.462 5.550 0.050 13 0 "[ . 1 . 2]" 1
433 1 113 LEU MD2 1 117 SER H . . 6.210 4.600 3.804 6.186 . 0 0 "[ . 1 . 2]" 1
434 1 115 VAL MG1 1 117 SER H . . 7.000 5.459 5.241 5.596 . 0 0 "[ . 1 . 2]" 1
435 1 100 TRP HE1 1 157 LEU MD1 . . 5.270 4.621 2.148 5.523 0.253 19 0 "[ . 1 . 2]" 1
436 1 61 GLU H 1 62 LEU MD1 . . 6.540 5.975 4.767 6.609 0.069 7 0 "[ . 1 . 2]" 1
437 1 97 GLY H 1 98 VAL MG1 . . 7.500 4.528 2.884 5.555 . 0 0 "[ . 1 . 2]" 1
438 1 97 GLY H 1 98 VAL MG2 . . 6.580 4.996 2.705 5.752 . 0 0 "[ . 1 . 2]" 1
439 1 126 VAL H 1 126 VAL MG1 . . 4.700 2.121 1.943 2.293 . 0 0 "[ . 1 . 2]" 1
440 1 125 LEU MD2 1 126 VAL H . . 6.300 4.556 4.477 4.702 . 0 0 "[ . 1 . 2]" 1
441 1 125 LEU MD1 1 126 VAL H . . 4.700 3.281 3.093 3.631 . 0 0 "[ . 1 . 2]" 1
442 1 13 VAL MG1 1 14 ASP H . . 6.340 3.503 3.328 3.784 . 0 0 "[ . 1 . 2]" 1
443 1 13 VAL MG2 1 14 ASP H . . 5.760 3.962 3.809 4.108 . 0 0 "[ . 1 . 2]" 1
444 1 72 THR H 2 8 ILE MD . . 6.220 6.126 5.645 6.332 0.112 6 0 "[ . 1 . 2]" 1
445 1 21 SER H 1 115 VAL MG1 . . 6.000 5.547 4.959 6.015 0.015 13 0 "[ . 1 . 2]" 1
446 1 20 LEU MD1 1 21 SER H . . 7.500 4.619 3.440 4.976 . 0 0 "[ . 1 . 2]" 1
447 1 20 LEU MD2 1 21 SER H . . 7.500 4.828 4.199 5.110 . 0 0 "[ . 1 . 2]" 1
448 1 75 LEU MD1 1 120 LYS H . . 7.360 6.210 5.504 6.699 . 0 0 "[ . 1 . 2]" 1
449 1 118 VAL MG1 1 120 LYS H . . 7.500 4.596 4.111 5.226 . 0 0 "[ . 1 . 2]" 1
450 1 13 VAL MG2 1 15 PHE H . . 7.400 5.662 5.419 5.932 . 0 0 "[ . 1 . 2]" 1
451 1 87 GLU H 1 89 VAL MG2 . . 7.570 4.941 4.644 5.505 . 0 0 "[ . 1 . 2]" 1
452 1 87 GLU H 1 90 VAL MG2 . . 7.500 4.879 4.354 5.180 . 0 0 "[ . 1 . 2]" 1
453 1 87 GLU H 1 90 VAL MG1 . . 7.500 6.841 5.977 7.177 . 0 0 "[ . 1 . 2]" 1
454 1 12 VAL MG1 1 134 ALA H . . 6.790 4.636 2.055 5.949 . 0 0 "[ . 1 . 2]" 1
455 1 134 ALA H 1 137 LEU MD2 . . 6.130 6.003 5.265 6.263 0.133 6 0 "[ . 1 . 2]" 1
456 1 43 GLY H 1 49 VAL MG1 . . 6.460 6.511 6.225 6.673 0.213 11 0 "[ . 1 . 2]" 1
457 1 11 LEU MD1 1 50 LYS H . . 6.460 5.483 3.813 6.393 . 0 0 "[ . 1 . 2]" 1
458 1 49 VAL MG2 1 50 LYS H . . 6.420 3.770 3.607 3.935 . 0 0 "[ . 1 . 2]" 1
459 1 50 LYS H 1 155 VAL MG1 . . 7.040 5.653 4.348 7.057 0.017 17 0 "[ . 1 . 2]" 1
460 1 49 VAL MG1 1 50 LYS H . . 5.850 2.075 1.897 2.225 . 0 0 "[ . 1 . 2]" 1
461 1 50 LYS H 1 53 LEU MD1 . . 6.750 5.123 4.215 6.791 0.041 1 0 "[ . 1 . 2]" 1
462 1 98 VAL MG1 1 144 TRP H . . 6.910 6.204 4.287 6.997 0.087 17 0 "[ . 1 . 2]" 1
463 1 144 TRP H 1 145 ILE MD . . 7.360 5.381 4.086 6.681 . 0 0 "[ . 1 . 2]" 1
464 1 20 LEU H 1 115 VAL MG1 . . 6.710 4.600 3.935 5.235 . 0 0 "[ . 1 . 2]" 1
465 1 33 VAL MG1 1 34 GLU H . . 4.780 3.392 2.083 4.418 . 0 0 "[ . 1 . 2]" 1
466 1 13 VAL MG1 1 27 TRP HE1 . . 6.870 3.759 1.636 5.577 . 0 0 "[ . 1 . 2]" 1
467 1 13 VAL MG2 1 27 TRP HE1 . . 4.620 3.964 2.048 4.681 0.061 12 0 "[ . 1 . 2]" 1
468 1 13 VAL MG1 1 28 SER H . . 7.500 4.086 3.030 6.136 . 0 0 "[ . 1 . 2]" 1
469 1 16 LEU MD1 1 28 SER H . . 7.500 7.170 5.936 7.704 0.204 12 0 "[ . 1 . 2]" 1
470 1 52 ALA H 1 155 VAL MG1 . . 6.170 5.772 4.337 6.319 0.149 17 0 "[ . 1 . 2]" 1
471 1 52 ALA H 1 53 LEU MD2 . . 7.360 6.052 4.340 6.748 . 0 0 "[ . 1 . 2]" 1
472 1 16 LEU MD2 1 108 SER H . . 7.500 6.292 5.551 6.801 . 0 0 "[ . 1 . 2]" 1
473 1 32 ASP H 1 33 VAL MG1 . . 6.220 5.253 3.461 6.394 0.174 11 0 "[ . 1 . 2]" 1
474 1 75 LEU H 1 75 LEU MD2 . . 5.390 3.380 2.999 3.873 . 0 0 "[ . 1 . 2]" 1
475 1 75 LEU H 2 7 GLU HB3 . . 7.500 7.063 6.171 7.623 0.123 15 0 "[ . 1 . 2]" 1
476 1 75 LEU H 1 77 ILE MD . . 6.950 6.710 5.363 7.117 0.167 1 0 "[ . 1 . 2]" 1
477 1 124 VAL H 1 124 VAL MG1 . . 3.920 3.214 1.979 3.894 . 0 0 "[ . 1 . 2]" 1
478 1 49 VAL H 1 49 VAL MG2 . . 4.080 3.804 3.763 3.844 . 0 0 "[ . 1 . 2]" 1
479 1 49 VAL H 1 155 VAL MG1 . . 5.890 3.933 2.151 5.521 . 0 0 "[ . 1 . 2]" 1
480 1 66 ARG H 1 71 LEU MD1 . . 7.500 6.883 5.363 7.623 0.123 11 0 "[ . 1 . 2]" 1
481 1 114 CYS H 1 115 VAL MG2 . . 7.500 3.817 3.513 4.019 . 0 0 "[ . 1 . 2]" 1
482 1 89 VAL MG2 1 90 VAL H . . 7.030 3.792 3.684 3.956 . 0 0 "[ . 1 . 2]" 1
483 1 75 LEU MD1 1 121 GLU H . . 7.500 7.202 6.482 7.538 0.038 7 0 "[ . 1 . 2]" 1
484 1 118 VAL MG1 1 121 GLU H . . 7.500 4.832 4.416 5.069 . 0 0 "[ . 1 . 2]" 1
485 1 11 LEU MD1 1 151 TRP HE1 . . 3.530 3.508 3.175 3.733 0.203 9 0 "[ . 1 . 2]" 1
486 1 49 VAL QG 1 151 TRP HE1 . . 4.500 3.949 3.281 4.515 0.015 3 0 "[ . 1 . 2]" 1
487 1 53 LEU QD 1 151 TRP HE1 . . 3.500 3.486 3.350 3.623 0.123 3 0 "[ . 1 . 2]" 1
488 1 145 ILE MD 1 151 TRP HE1 . . 6.000 4.519 2.720 6.286 0.286 19 0 "[ . 1 . 2]" 1
489 1 137 LEU MD2 1 151 TRP HE1 . . 5.000 4.994 4.695 5.164 0.164 19 0 "[ . 1 . 2]" 1
490 1 137 LEU MD2 1 151 TRP H . . 7.500 7.514 7.165 7.635 0.135 4 0 "[ . 1 . 2]" 1
491 1 102 ARG H 2 16 ALA MB . . 7.530 3.256 2.602 3.847 . 0 0 "[ . 1 . 2]" 1
492 1 12 VAL MG1 1 13 VAL H . . 5.640 3.597 2.197 4.106 . 0 0 "[ . 1 . 2]" 1
493 1 13 VAL H 1 13 VAL MG1 . . 4.490 3.788 3.741 3.824 . 0 0 "[ . 1 . 2]" 1
494 1 16 LEU H 1 16 LEU MD1 . . 5.720 4.064 3.344 4.351 . 0 0 "[ . 1 . 2]" 1
495 1 100 TRP H 1 157 LEU MD1 . . 7.610 7.388 6.321 7.766 0.156 10 0 "[ . 1 . 2]" 1
496 1 100 TRP H 1 103 ILE MD . . 7.200 4.476 1.712 6.092 . 0 0 "[ . 1 . 2]" 1
497 1 98 VAL MG2 1 100 TRP H . . 7.200 6.504 5.404 7.664 0.464 18 0 "[ . 1 . 2]" 1
498 1 139 ASP H 1 141 LEU MD2 . . 7.500 6.540 5.818 6.937 . 0 0 "[ . 1 . 2]" 1
499 1 137 LEU MD2 1 139 ASP H . . 7.500 6.207 4.864 6.557 . 0 0 "[ . 1 . 2]" 1
500 1 104 VAL MG2 1 106 PHE H . . 6.910 4.976 4.354 5.688 . 0 0 "[ . 1 . 2]" 1
501 1 16 LEU MD1 1 111 GLY H . . 5.640 4.549 3.056 5.704 0.064 15 0 "[ . 1 . 2]" 1
502 1 104 VAL H 1 104 VAL MG2 . . 4.330 2.186 1.901 3.770 . 0 0 "[ . 1 . 2]" 1
503 1 12 VAL H 1 12 VAL MG1 . . 4.410 2.974 2.063 3.846 . 0 0 "[ . 1 . 2]" 1
504 1 12 VAL H 1 13 VAL MG1 . . 7.120 5.973 5.842 6.061 . 0 0 "[ . 1 . 2]" 1
505 1 72 THR H 2 4 TRP HZ2 . . 6.500 4.194 2.916 6.377 . 0 0 "[ . 1 . 2]" 1
506 1 6 GLN H 1 7 SER H . . 5.000 2.701 2.454 2.972 . 0 0 "[ . 1 . 2]" 1
507 1 7 SER H 1 9 ARG H . . 4.600 4.275 4.062 4.490 . 0 0 "[ . 1 . 2]" 1
508 1 13 VAL H 1 15 PHE H . . 4.600 4.351 4.109 4.672 0.072 11 0 "[ . 1 . 2]" 1
509 1 14 ASP H 1 15 PHE H . . 3.000 2.835 2.577 2.963 . 0 0 "[ . 1 . 2]" 1
510 1 14 ASP H 1 33 VAL H . . 7.000 6.785 5.800 7.091 0.091 12 0 "[ . 1 . 2]" 1
511 1 17 SER H 1 19 LYS H . . 4.600 4.332 4.142 4.584 . 0 0 "[ . 1 . 2]" 1
512 1 20 LEU H 1 115 VAL H . . 7.000 6.880 6.432 7.130 0.130 12 0 "[ . 1 . 2]" 1
513 1 25 TYR H 1 30 PHE H . . 7.000 6.937 5.655 7.201 0.201 11 0 "[ . 1 . 2]" 1
514 1 48 ALA H 1 51 GLN H . . 4.600 4.627 4.509 4.681 0.081 6 0 "[ . 1 . 2]" 1
515 1 55 GLU H 1 57 GLY H . . 6.500 3.871 3.573 4.397 . 0 0 "[ . 1 . 2]" 1
516 1 60 PHE H 1 61 GLU H . . 3.000 2.819 2.309 3.045 0.045 8 0 "[ . 1 . 2]" 1
517 1 61 GLU H 1 62 LEU H . . 4.600 2.546 1.998 3.081 . 0 0 "[ . 1 . 2]" 1
518 1 61 GLU H 1 63 ARG H . . 6.500 4.985 3.786 6.564 0.064 13 0 "[ . 1 . 2]" 1
519 1 61 GLU H 2 16 ALA H . . 7.000 7.131 6.983 7.269 0.269 16 0 "[ . 1 . 2]" 1
520 1 62 LEU H 1 63 ARG H . . 4.600 3.381 2.689 4.606 0.006 13 0 "[ . 1 . 2]" 1
521 1 69 SER H 1 71 LEU H . . 6.500 5.765 4.369 6.511 0.011 20 0 "[ . 1 . 2]" 1
522 1 71 LEU H 1 73 SER H . . 4.600 3.702 2.925 4.751 0.151 16 0 "[ . 1 . 2]" 1
523 1 75 LEU H 1 76 HIS HE1 . . 6.500 4.991 4.357 6.779 0.279 20 0 "[ . 1 . 2]" 1
524 1 76 HIS H 1 76 HIS HE1 . . 5.000 5.006 4.493 5.230 0.230 8 0 "[ . 1 . 2]" 1
525 1 77 ILE H 1 81 THR H . . 7.000 6.922 6.026 7.171 0.171 5 0 "[ . 1 . 2]" 1
526 1 82 ALA H 1 85 SER H . . 6.500 5.161 4.662 5.578 . 0 0 "[ . 1 . 2]" 1
527 1 83 TYR H 1 85 SER H . . 4.600 4.282 4.038 4.537 . 0 0 "[ . 1 . 2]" 1
528 1 84 GLN H 1 86 PHE H . . 4.600 4.406 3.962 4.562 . 0 0 "[ . 1 . 2]" 1
529 1 88 GLN H 1 90 VAL H . . 4.600 4.500 4.041 4.732 0.132 20 0 "[ . 1 . 2]" 1
530 1 89 VAL H 1 90 VAL H . . 3.000 2.908 2.761 3.001 0.001 20 0 "[ . 1 . 2]" 1
531 1 91 ASN H 1 93 LEU H . . 4.600 4.065 3.800 4.403 . 0 0 "[ . 1 . 2]" 1
532 1 93 LEU H 1 96 ASP H . . 7.500 6.687 5.420 7.315 . 0 0 "[ . 1 . 2]" 1
533 1 96 ASP H 2 20 ASN H . . 7.000 7.108 6.935 7.406 0.406 18 0 "[ . 1 . 2]" 1
534 1 96 ASP H 1 97 GLY H . . 3.000 2.234 1.916 2.879 . 0 0 "[ . 1 . 2]" 1
535 1 98 VAL H 1 144 TRP HE1 . . 6.000 5.543 4.857 6.026 0.026 9 0 "[ . 1 . 2]" 1
536 1 104 VAL H 2 16 ALA H . . 7.000 7.104 6.673 7.193 0.193 20 0 "[ . 1 . 2]" 1
537 1 105 ALA H 2 16 ALA H . . 7.000 4.985 4.604 5.440 . 0 0 "[ . 1 . 2]" 1
538 1 16 LEU QD 1 106 PHE H . . 7.000 6.929 6.652 7.054 0.054 19 0 "[ . 1 . 2]" 1
539 1 106 PHE H 1 108 SER H . . 5.500 4.916 4.352 5.185 . 0 0 "[ . 1 . 2]" 1
540 1 109 PHE H 1 112 ALA H . . 5.500 4.733 4.573 4.919 . 0 0 "[ . 1 . 2]" 1
541 1 110 GLY H 1 112 ALA H . . 4.600 4.160 3.803 4.622 0.022 7 0 "[ . 1 . 2]" 1
542 1 112 ALA H 1 113 LEU H . . 3.000 2.619 2.529 2.754 . 0 0 "[ . 1 . 2]" 1
543 1 112 ALA H 1 114 CYS H . . 4.600 4.012 3.758 4.347 . 0 0 "[ . 1 . 2]" 1
544 1 112 ALA H 1 115 VAL H . . 5.000 4.999 4.889 5.122 0.122 13 0 "[ . 1 . 2]" 1
545 1 113 LEU H 1 114 CYS H . . 3.000 2.409 2.227 2.660 . 0 0 "[ . 1 . 2]" 1
546 1 116 GLU H 1 118 VAL H . . 4.600 4.161 3.922 4.348 . 0 0 "[ . 1 . 2]" 1
547 1 116 GLU H 1 119 ASP H . . 5.500 4.804 4.617 4.997 . 0 0 "[ . 1 . 2]" 1
548 1 117 SER H 1 126 VAL H . . 7.000 7.091 7.008 7.290 0.290 13 0 "[ . 1 . 2]" 1
549 1 118 VAL H 1 125 LEU H . . 7.000 6.174 5.901 6.361 . 0 0 "[ . 1 . 2]" 1
550 1 121 GLU H 1 124 VAL H . . 5.800 5.899 5.737 5.978 0.178 9 0 "[ . 1 . 2]" 1
551 1 121 GLU H 1 125 LEU H . . 6.500 5.403 4.844 5.617 . 0 0 "[ . 1 . 2]" 1
552 1 118 VAL QG 1 122 MET H . . 7.000 4.231 3.932 4.826 . 0 0 "[ . 1 . 2]" 1
553 1 123 GLN H 1 125 LEU H . . 4.600 4.696 4.558 4.794 0.194 15 0 "[ . 1 . 2]" 1
554 1 124 VAL H 1 127 SER H . . 5.500 5.004 4.839 5.281 . 0 0 "[ . 1 . 2]" 1
555 1 131 ALA H 1 133 MET H . . 4.600 4.214 3.810 4.453 . 0 0 "[ . 1 . 2]" 1
556 1 135 THR H 1 137 LEU H . . 4.600 4.293 4.104 4.587 . 0 0 "[ . 1 . 2]" 1
557 1 136 TYR H 1 139 ASP H . . 5.500 4.587 4.412 5.008 . 0 0 "[ . 1 . 2]" 1
558 1 138 ASN H 1 139 ASP H . . 3.000 2.590 2.534 2.929 . 0 0 "[ . 1 . 2]" 1
559 1 139 ASP H 1 142 GLU H . . 6.000 5.236 4.898 5.849 . 0 0 "[ . 1 . 2]" 1
560 1 144 TRP H 1 146 GLN H . . 4.800 3.912 3.590 4.441 . 0 0 "[ . 1 . 2]" 1
561 1 146 GLN H 1 149 GLY H . . 5.500 4.719 4.461 5.455 . 0 0 "[ . 1 . 2]" 1
562 1 147 GLU H 1 149 GLY H . . 4.600 3.968 3.669 4.270 . 0 0 "[ . 1 . 2]" 1
563 1 52 ALA H 1 157 LEU QD . . 7.000 6.745 5.038 7.118 0.118 2 0 "[ . 1 . 2]" 1
564 1 155 VAL QG 1 157 LEU H . . 7.000 4.100 3.889 4.349 . 0 0 "[ . 1 . 2]" 1
565 1 104 VAL QG 1 157 LEU QD . . 7.000 4.728 3.479 6.561 . 0 0 "[ . 1 . 2]" 1
566 1 13 VAL QG 1 16 LEU QD . . 7.000 4.070 3.105 4.752 . 0 0 "[ . 1 . 2]" 1
567 1 75 LEU MD1 2 8 ILE QG . . 6.000 4.903 3.189 6.009 0.009 5 0 "[ . 1 . 2]" 1
568 1 98 VAL MG1 1 141 LEU MD2 . . 6.000 3.436 1.825 4.519 . 0 0 "[ . 1 . 2]" 1
569 1 98 VAL MG1 1 141 LEU MD1 . . 6.000 2.977 1.899 4.718 . 0 0 "[ . 1 . 2]" 1
570 1 98 VAL MG1 1 145 ILE MD . . 6.000 5.259 3.213 6.231 0.231 12 0 "[ . 1 . 2]" 1
571 1 103 ILE MD 1 145 ILE MD . . 4.840 3.374 1.793 4.756 . 0 0 "[ . 1 . 2]" 1
572 1 103 ILE MD 1 141 LEU MD2 . . 6.000 3.631 1.914 5.334 . 0 0 "[ . 1 . 2]" 1
573 1 103 ILE MD 1 141 LEU MD1 . . 6.000 4.867 2.776 6.058 0.058 20 0 "[ . 1 . 2]" 1
574 1 98 VAL MG2 1 141 LEU MD2 . . 6.000 2.809 1.854 5.117 . 0 0 "[ . 1 . 2]" 1
575 1 98 VAL MG2 1 145 ILE MD . . 6.000 4.803 3.128 6.118 0.118 12 0 "[ . 1 . 2]" 1
576 1 20 LEU MD1 1 115 VAL MG2 . . 6.000 5.453 3.912 6.117 0.117 4 0 "[ . 1 . 2]" 1
577 1 20 LEU MD2 1 115 VAL MG2 . . 6.000 4.485 3.312 6.071 0.071 20 0 "[ . 1 . 2]" 1
578 1 114 CYS HG 1 129 ILE MD . . 6.000 3.373 1.696 5.814 . 0 0 "[ . 1 . 2]" 1
579 1 75 LEU MD2 2 8 ILE QG . . 6.000 4.024 2.973 5.258 . 0 0 "[ . 1 . 2]" 1
580 1 77 ILE MD 1 125 LEU MD2 . . 6.000 4.236 3.373 5.513 . 0 0 "[ . 1 . 2]" 1
581 1 77 ILE MD 2 8 ILE HB . . 6.000 5.585 4.063 6.155 0.155 15 0 "[ . 1 . 2]" 1
582 1 77 ILE MD 1 129 ILE MD . . 6.000 4.968 3.712 6.008 0.008 10 0 "[ . 1 . 2]" 1
583 1 77 ILE MD 2 8 ILE HA . . 7.500 7.128 6.057 7.640 0.140 4 0 "[ . 1 . 2]" 1
584 1 98 VAL MG2 1 141 LEU MD1 . . 6.000 2.527 1.852 3.447 . 0 0 "[ . 1 . 2]" 1
585 1 20 LEU MD1 1 115 VAL MG1 . . 6.000 3.767 2.470 4.399 . 0 0 "[ . 1 . 2]" 1
586 1 16 LEU MD1 1 20 LEU MD1 . . 6.000 2.676 1.944 4.283 . 0 0 "[ . 1 . 2]" 1
587 1 16 LEU MD2 1 20 LEU MD1 . . 6.000 3.948 2.369 5.663 . 0 0 "[ . 1 . 2]" 1
588 1 16 LEU MD1 1 20 LEU MD2 . . 6.000 4.129 2.962 5.734 . 0 0 "[ . 1 . 2]" 1
589 1 20 LEU MD2 1 115 VAL MG1 . . 6.000 2.573 1.796 4.467 . 0 0 "[ . 1 . 2]" 1
590 1 77 ILE MD 1 125 LEU MD1 . . 6.000 4.139 3.432 5.508 . 0 0 "[ . 1 . 2]" 1
591 1 16 LEU MD2 1 20 LEU MD2 . . 6.000 5.274 3.038 6.140 0.140 18 0 "[ . 1 . 2]" 1
592 1 11 LEU QD 1 13 VAL QG . . 5.370 5.278 5.154 5.516 0.146 10 0 "[ . 1 . 2]" 1
593 1 11 LEU QD 1 16 LEU QD . . 6.000 5.367 4.321 6.091 0.091 12 0 "[ . 1 . 2]" 1
594 1 11 LEU QD 1 49 VAL QG . . 5.370 2.993 1.892 3.817 . 0 0 "[ . 1 . 2]" 1
595 1 11 LEU QD 1 53 LEU QD . . 5.370 2.043 1.656 3.318 . 0 0 "[ . 1 . 2]" 1
596 1 11 LEU QD 1 137 LEU QD . . 4.130 3.924 3.492 4.209 0.079 10 0 "[ . 1 . 2]" 1
597 1 12 VAL QG 1 13 VAL QG . . 5.380 2.708 2.084 3.646 . 0 0 "[ . 1 . 2]" 1
598 1 12 VAL QG 1 16 LEU QD . . 4.810 3.019 1.965 4.669 . 0 0 "[ . 1 . 2]" 1
599 1 12 VAL QG 1 137 LEU QD . . 4.550 3.335 2.531 4.255 . 0 0 "[ . 1 . 2]" 1
600 1 13 VAL QG 1 126 VAL QG . . 5.380 4.702 3.938 5.450 0.070 5 0 "[ . 1 . 2]" 1
601 1 16 LEU QD 1 20 LEU QD . . 2.700 2.322 1.935 2.803 0.103 12 0 "[ . 1 . 2]" 1
602 1 16 LEU QD 1 126 VAL QG . . 5.370 2.956 1.797 4.466 . 0 0 "[ . 1 . 2]" 1
603 1 20 LEU QD 1 115 VAL QG . . 4.280 2.345 1.788 3.817 . 0 0 "[ . 1 . 2]" 1
604 1 20 LEU QD 1 118 VAL QG . . 4.850 2.426 1.930 3.296 . 0 0 "[ . 1 . 2]" 1
605 1 20 LEU QD 1 126 VAL QG . . 4.490 2.218 1.718 3.418 . 0 0 "[ . 1 . 2]" 1
606 1 49 VAL QG 1 53 LEU QD . . 4.560 2.488 1.894 3.507 . 0 0 "[ . 1 . 2]" 1
607 1 49 VAL QG 1 155 VAL QG . . 5.380 2.802 1.911 3.803 . 0 0 "[ . 1 . 2]" 1
608 1 53 LEU QD 1 103 ILE MD . . 6.000 3.824 2.332 5.109 . 0 0 "[ . 1 . 2]" 1
609 1 53 LEU QD 1 104 VAL QG . . 4.850 3.688 2.198 4.829 . 0 0 "[ . 1 . 2]" 1
610 1 53 LEU QD 1 137 LEU QD . . 5.370 5.106 4.516 5.464 0.094 8 0 "[ . 1 . 2]" 1
611 1 53 LEU QD 1 155 VAL QG . . 5.370 4.830 4.104 5.393 0.023 5 0 "[ . 1 . 2]" 1
612 1 71 LEU QD 2 12 LEU QD . . 6.000 4.251 1.710 6.072 0.072 16 0 "[ . 1 . 2]" 1
613 1 75 LEU QD 1 77 ILE MD . . 3.580 2.407 1.816 3.447 . 0 0 "[ . 1 . 2]" 1
614 1 75 LEU QD 1 113 LEU QD . . 4.550 1.951 1.732 2.772 . 0 0 "[ . 1 . 2]" 1
615 1 75 LEU QD 1 129 ILE MD . . 5.370 4.958 3.931 5.393 0.023 19 0 "[ . 1 . 2]" 1
616 1 75 LEU QD 2 8 ILE HA . . 5.500 4.692 4.167 5.306 . 0 0 "[ . 1 . 2]" 1
617 1 75 LEU QD 2 8 ILE MD . . 6.000 2.394 1.780 3.618 . 0 0 "[ . 1 . 2]" 1
618 1 77 ILE MD 1 113 LEU QD . . 6.000 3.215 1.991 4.671 . 0 0 "[ . 1 . 2]" 1
619 1 89 VAL QG 1 90 VAL QG . . 4.560 3.002 2.412 3.320 . 0 0 "[ . 1 . 2]" 1
620 1 89 VAL QG 1 93 LEU QD . . 4.390 2.054 1.732 2.886 . 0 0 "[ . 1 . 2]" 1
621 1 89 VAL QG 2 8 ILE HA . . 4.500 3.965 3.786 4.196 . 0 0 "[ . 1 . 2]" 1
622 1 89 VAL QG 2 8 ILE MG . . 6.000 1.945 1.760 2.217 . 0 0 "[ . 1 . 2]" 1
623 1 89 VAL QG 2 9 GLY QA . . 5.280 2.464 2.058 2.842 . 0 0 "[ . 1 . 2]" 1
624 1 89 VAL QG 2 12 LEU HG . . 6.000 3.345 1.861 4.985 . 0 0 "[ . 1 . 2]" 1
625 1 90 VAL QG 1 93 LEU QD . . 4.850 3.334 2.369 4.081 . 0 0 "[ . 1 . 2]" 1
626 1 98 VAL QG 1 103 ILE MD . . 5.000 4.841 4.201 5.220 0.220 11 0 "[ . 1 . 2]" 1
627 1 103 ILE MD 1 137 LEU QD . . 6.000 2.980 1.828 4.875 . 0 0 "[ . 1 . 2]" 1
628 1 104 VAL QG 2 19 LEU HA . . 7.000 5.336 4.516 6.124 . 0 0 "[ . 1 . 2]" 1
629 1 113 LEU QD 1 114 CYS HG . . 6.000 4.876 3.187 6.684 0.684 15 2 "[ . - 1 + 2]" 1
630 1 113 LEU QD 1 125 LEU QD . . 3.860 3.451 3.037 3.940 0.080 8 0 "[ . 1 . 2]" 1
631 1 113 LEU QD 1 129 ILE MD . . 3.840 2.485 1.881 3.296 . 0 0 "[ . 1 . 2]" 1
632 1 114 CYS HG 1 126 VAL QG . . 6.000 2.706 1.634 3.683 . 0 0 "[ . 1 . 2]" 1
633 1 115 VAL QG 1 118 VAL QG . . 5.380 3.749 3.405 4.387 . 0 0 "[ . 1 . 2]" 1
634 1 118 VAL QG 1 125 LEU QD . . 5.370 4.014 3.114 4.790 . 0 0 "[ . 1 . 2]" 1
635 1 118 VAL QG 1 126 VAL QG . . 4.560 2.048 1.785 2.386 . 0 0 "[ . 1 . 2]" 1
636 1 124 VAL QG 1 125 LEU QD . . 4.400 3.782 3.217 4.397 . 0 0 "[ . 1 . 2]" 1
637 1 125 LEU QD 1 126 VAL QG . . 3.840 3.848 3.147 4.138 0.298 6 0 "[ . 1 . 2]" 1
638 1 125 LEU QD 1 129 ILE MD . . 4.330 1.915 1.843 2.045 . 0 0 "[ . 1 . 2]" 1
639 1 126 VAL QG 1 129 ILE MD . . 3.640 3.429 2.965 3.759 0.119 12 0 "[ . 1 . 2]" 1
640 1 137 LEU QD 1 141 LEU QD . . 3.570 2.157 1.818 3.094 . 0 0 "[ . 1 . 2]" 1
641 1 137 LEU QD 1 145 ILE MD . . 6.000 3.115 1.898 4.434 . 0 0 "[ . 1 . 2]" 1
642 1 141 LEU QD 1 145 ILE MD . . 6.000 2.775 1.857 4.331 . 0 0 "[ . 1 . 2]" 1
643 1 155 VAL QG 1 157 LEU QD . . 5.370 5.118 4.491 5.457 0.087 20 0 "[ . 1 . 2]" 1
644 1 155 VAL QG 2 23 TYR QB . . 6.000 6.081 5.856 6.268 0.268 11 0 "[ . 1 . 2]" 1
645 2 21 ALA MB 2 23 TYR QE . . 6.500 5.622 2.070 6.809 0.309 14 0 "[ . 1 . 2]" 1
646 2 21 ALA MB 2 23 TYR QD . . 6.000 4.870 2.230 5.693 . 0 0 "[ . 1 . 2]" 1
647 2 23 TYR QD 2 24 GLU QB . . 5.500 3.367 2.064 4.955 . 0 0 "[ . 1 . 2]" 1
648 2 25 ARG HA 2 25 ARG QG . . 3.200 2.455 2.147 3.309 0.109 5 0 "[ . 1 . 2]" 1
649 2 4 TRP HZ3 2 8 ILE MD . . 3.820 2.062 1.885 2.261 . 0 0 "[ . 1 . 2]" 1
650 2 4 TRP HZ3 2 7 GLU QG . . 5.000 4.896 4.260 5.172 0.172 4 0 "[ . 1 . 2]" 1
651 2 4 TRP HZ3 2 7 GLU HB2 . . 5.000 4.245 3.043 5.093 0.093 9 0 "[ . 1 . 2]" 1
652 2 4 TRP HZ3 2 5 ALA MB . . 6.500 6.629 6.560 6.730 0.230 18 0 "[ . 1 . 2]" 1
653 2 4 TRP HZ3 2 7 GLU HB3 . . 5.500 3.578 2.601 4.567 . 0 0 "[ . 1 . 2]" 1
654 2 23 TYR QD 2 24 GLU HA . . 5.500 4.108 3.027 4.835 . 0 0 "[ . 1 . 2]" 1
655 2 22 GLN HA 2 23 TYR QD . . 6.000 4.840 4.090 5.461 . 0 0 "[ . 1 . 2]" 1
656 2 24 GLU H 2 24 GLU QB . . 3.120 2.477 2.040 3.073 . 0 0 "[ . 1 . 2]" 1
657 2 24 GLU H 2 24 GLU QG . . 5.000 3.968 3.147 4.461 . 0 0 "[ . 1 . 2]" 1
658 2 17 ASP HA 2 18 ASP H . . 3.600 3.385 2.693 3.551 . 0 0 "[ . 1 . 2]" 1
659 2 2 GLU HA 2 2 GLU HG3 . . 3.560 2.939 2.367 3.630 0.070 15 0 "[ . 1 . 2]" 1
660 2 16 ALA H 2 17 ASP HA . . 5.400 5.484 5.351 5.596 0.196 9 0 "[ . 1 . 2]" 1
661 2 3 GLN QB 2 5 ALA H . . 5.000 4.500 4.109 5.057 0.057 5 0 "[ . 1 . 2]" 1
662 2 10 ALA MB 2 11 GLN HA . . 4.000 3.828 3.702 3.999 . 0 0 "[ . 1 . 2]" 1
663 2 25 ARG HB3 2 25 ARG QD . . 3.460 2.534 2.094 3.426 . 0 0 "[ . 1 . 2]" 1
664 2 7 GLU HA 2 7 GLU QG . . 3.320 2.272 2.012 3.242 . 0 0 "[ . 1 . 2]" 1
665 2 13 ARG HA 2 13 ARG QG . . 3.470 3.078 2.320 3.446 . 0 0 "[ . 1 . 2]" 1
666 2 22 GLN H 2 25 ARG QG . . 6.500 6.145 4.501 6.591 0.091 5 0 "[ . 1 . 2]" 1
667 2 22 GLN H 2 24 GLU HA . . 7.000 6.457 5.079 7.392 0.392 8 0 "[ . 1 . 2]" 1
668 2 22 GLN H 2 24 GLU QB . . 6.500 5.919 4.547 6.950 0.450 13 0 "[ . 1 . 2]" 1
669 2 13 ARG HB2 2 13 ARG QD . . 3.230 2.386 2.034 3.572 0.342 18 0 "[ . 1 . 2]" 1
670 1 92 GLU H 2 10 ALA MB . . 6.500 6.465 6.159 6.593 0.093 8 0 "[ . 1 . 2]" 1
671 2 25 ARG H 2 25 ARG QG . . 4.310 3.354 2.028 4.299 . 0 0 "[ . 1 . 2]" 1
672 2 23 TYR HA 2 25 ARG H . . 5.500 5.042 3.511 5.693 0.193 18 0 "[ . 1 . 2]" 1
673 2 24 GLU HA 2 25 ARG H . . 3.000 2.431 2.134 3.041 0.041 13 0 "[ . 1 . 2]" 1
674 2 25 ARG H 2 25 ARG HB3 . . 3.820 3.512 2.557 4.165 0.345 4 0 "[ . 1 . 2]" 1
675 2 25 ARG H 2 25 ARG HB2 . . 3.820 2.901 2.116 3.858 0.038 5 0 "[ . 1 . 2]" 1
676 2 24 GLU QG 2 25 ARG H . . 5.000 3.909 3.095 4.598 . 0 0 "[ . 1 . 2]" 1
677 2 3 GLN QB 2 3 GLN QG . . 2.420 2.103 2.026 2.130 . 0 0 "[ . 1 . 2]" 1
678 2 24 GLU QB 2 24 GLU QG . . 2.400 2.062 1.979 2.128 . 0 0 "[ . 1 . 2]" 1
679 2 20 ASN HA 2 21 ALA H . . 3.500 3.527 3.484 3.558 0.058 4 0 "[ . 1 . 2]" 1
680 2 19 LEU HG 2 21 ALA H . . 5.000 5.012 4.772 5.178 0.178 10 0 "[ . 1 . 2]" 1
681 2 2 GLU HA 2 2 GLU HG2 . . 3.560 2.913 2.114 3.653 0.093 12 0 "[ . 1 . 2]" 1
682 2 22 GLN HA 2 23 TYR H . . 5.050 2.912 2.324 3.564 . 0 0 "[ . 1 . 2]" 1
683 1 97 GLY H 2 13 ARG QD . . 6.000 5.670 3.536 6.155 0.155 7 0 "[ . 1 . 2]" 1
684 2 5 ALA MB 2 8 ILE HA . . 7.000 6.220 5.622 6.615 . 0 0 "[ . 1 . 2]" 1
685 2 22 GLN QB 2 22 GLN QG . . 2.400 2.086 2.016 2.145 . 0 0 "[ . 1 . 2]" 1
686 2 25 ARG HB2 2 25 ARG QD . . 3.460 2.728 2.099 3.420 . 0 0 "[ . 1 . 2]" 1
687 2 13 ARG HB3 2 13 ARG QD . . 3.230 2.814 2.029 3.172 . 0 0 "[ . 1 . 2]" 1
688 2 23 TYR QE 2 24 GLU HA . . 5.500 4.837 3.651 5.866 0.366 8 0 "[ . 1 . 2]" 1
689 2 22 GLN HA 2 23 TYR QE . . 7.200 6.731 5.193 7.650 0.450 8 0 "[ . 1 . 2]" 1
690 2 3 GLN HA 2 3 GLN QG . . 3.650 2.359 2.059 3.368 . 0 0 "[ . 1 . 2]" 1
691 2 24 GLU HA 2 24 GLU QG . . 3.050 2.336 2.139 3.020 . 0 0 "[ . 1 . 2]" 1
692 2 22 GLN HA 2 22 GLN QG . . 3.520 2.429 2.099 3.403 . 0 0 "[ . 1 . 2]" 1
693 1 75 LEU QD 2 4 TRP HZ3 . . 3.160 3.029 2.613 3.372 0.212 8 0 "[ . 1 . 2]" 1
694 1 75 LEU QD 2 8 ILE QG . . 5.310 3.818 2.895 4.677 . 0 0 "[ . 1 . 2]" 1
695 1 75 LEU QD 2 12 LEU QB . . 7.000 6.830 6.160 7.047 0.047 9 0 "[ . 1 . 2]" 1
696 1 94 PHE H 2 9 GLY QA . . 7.000 6.715 6.311 7.005 0.005 10 0 "[ . 1 . 2]" 1
697 1 157 LEU QD 2 23 TYR QD . . 3.730 2.906 1.887 3.885 0.155 13 0 "[ . 1 . 2]" 1
698 2 9 GLY QA 2 12 LEU HA . . 6.000 5.395 5.141 6.069 0.069 5 0 "[ . 1 . 2]" 1
699 2 11 GLN HA 2 11 GLN QG . . 3.260 2.534 2.096 3.191 . 0 0 "[ . 1 . 2]" 1
700 2 11 GLN QB 2 11 GLN QG . . 2.280 2.031 1.940 2.119 . 0 0 "[ . 1 . 2]" 1
701 2 13 ARG QB 2 17 ASP HA . . 5.500 5.090 4.281 5.679 0.179 7 0 "[ . 1 . 2]" 1
702 2 25 ARG H 2 25 ARG QB . . 3.130 2.711 2.093 3.394 0.264 4 0 "[ . 1 . 2]" 1
703 2 25 ARG QB 2 25 ARG QG . . 2.310 2.066 2.005 2.114 . 0 0 "[ . 1 . 2]" 1
704 2 25 ARG QB 2 25 ARG QD . . 3.000 2.192 2.039 2.406 . 0 0 "[ . 1 . 2]" 1
stop_
save_
save_distance_constraint_statistics_2
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 2
_Distance_constraint_stats_list.Constraint_count 158
_Distance_constraint_stats_list.Viol_count 369
_Distance_constraint_stats_list.Viol_total 604.388
_Distance_constraint_stats_list.Viol_max 0.561
_Distance_constraint_stats_list.Viol_rms 0.0361
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0096
_Distance_constraint_stats_list.Viol_average_violations_only 0.0819
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details .
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 6 GLN 0.052 0.032 14 0 "[ . 1 . 2]"
1 7 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 8 ASN 0.775 0.170 14 0 "[ . 1 . 2]"
1 10 GLU 0.052 0.032 14 0 "[ . 1 . 2]"
1 11 LEU 0.781 0.153 5 0 "[ . 1 . 2]"
1 12 VAL 0.775 0.170 14 0 "[ . 1 . 2]"
1 14 ASP 0.000 0.000 . 0 "[ . 1 . 2]"
1 15 PHE 0.878 0.153 5 0 "[ . 1 . 2]"
1 16 LEU 0.000 0.000 . 0 "[ . 1 . 2]"
1 17 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 19 LYS 0.098 0.043 12 0 "[ . 1 . 2]"
1 20 LEU 1.033 0.147 12 0 "[ . 1 . 2]"
1 21 SER 0.837 0.169 5 0 "[ . 1 . 2]"
1 24 GLY 1.033 0.147 12 0 "[ . 1 . 2]"
1 25 TYR 0.837 0.169 5 0 "[ . 1 . 2]"
1 45 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
1 46 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 47 GLU 0.329 0.112 18 0 "[ . 1 . 2]"
1 48 ALA 0.000 0.000 . 0 "[ . 1 . 2]"
1 49 VAL 0.000 0.000 . 0 "[ . 1 . 2]"
1 50 LYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 51 GLN 0.404 0.112 18 0 "[ . 1 . 2]"
1 52 ALA 0.022 0.014 9 0 "[ . 1 . 2]"
1 53 LEU 0.883 0.232 20 0 "[ . 1 . 2]"
1 54 ARG 0.835 0.197 4 0 "[ . 1 . 2]"
1 55 GLU 0.075 0.060 8 0 "[ . 1 . 2]"
1 56 ALA 0.366 0.097 2 0 "[ . 1 . 2]"
1 57 GLY 0.883 0.232 20 0 "[ . 1 . 2]"
1 58 ASP 0.835 0.197 4 0 "[ . 1 . 2]"
1 60 PHE 0.344 0.097 2 0 "[ . 1 . 2]"
1 61 GLU 0.270 0.204 4 0 "[ . 1 . 2]"
1 65 ARG 0.270 0.204 4 0 "[ . 1 . 2]"
1 82 ALA 0.033 0.022 14 0 "[ . 1 . 2]"
1 83 TYR 0.134 0.086 17 0 "[ . 1 . 2]"
1 84 GLN 0.000 0.000 . 0 "[ . 1 . 2]"
1 85 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 86 PHE 0.363 0.116 20 0 "[ . 1 . 2]"
1 87 GLU 0.134 0.086 17 0 "[ . 1 . 2]"
1 88 GLN 0.000 0.000 . 0 "[ . 1 . 2]"
1 89 VAL 0.000 0.000 . 0 "[ . 1 . 2]"
1 90 VAL 0.411 0.116 20 0 "[ . 1 . 2]"
1 91 ASN 0.000 0.000 . 0 "[ . 1 . 2]"
1 92 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
1 93 LEU 0.412 0.106 19 0 "[ . 1 . 2]"
1 94 PHE 0.082 0.067 14 0 "[ . 1 . 2]"
1 97 GLY 0.412 0.106 19 0 "[ . 1 . 2]"
1 99 ASN 0.160 0.160 15 0 "[ . 1 . 2]"
1 100 TRP 0.000 0.000 . 0 "[ . 1 . 2]"
1 101 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 102 ARG 0.000 0.000 . 0 "[ . 1 . 2]"
1 103 ILE 0.160 0.160 15 0 "[ . 1 . 2]"
1 104 VAL 0.000 0.000 . 0 "[ . 1 . 2]"
1 105 ALA 0.008 0.008 3 0 "[ . 1 . 2]"
1 106 PHE 0.099 0.056 19 0 "[ . 1 . 2]"
1 107 PHE 0.275 0.126 13 0 "[ . 1 . 2]"
1 108 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 109 PHE 0.008 0.008 3 0 "[ . 1 . 2]"
1 110 GLY 0.099 0.056 19 0 "[ . 1 . 2]"
1 111 GLY 0.275 0.126 13 0 "[ . 1 . 2]"
1 112 ALA 0.000 0.000 . 0 "[ . 1 . 2]"
1 113 LEU 0.000 0.000 . 0 "[ . 1 . 2]"
1 114 CYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 116 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
1 117 SER 0.127 0.055 15 0 "[ . 1 . 2]"
1 118 VAL 1.164 0.127 3 0 "[ . 1 . 2]"
1 120 LYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 121 GLU 0.187 0.060 20 0 "[ . 1 . 2]"
1 122 MET 1.164 0.127 3 0 "[ . 1 . 2]"
1 124 VAL 0.000 0.000 . 0 "[ . 1 . 2]"
1 125 LEU 0.299 0.132 6 0 "[ . 1 . 2]"
1 126 VAL 0.000 0.000 . 0 "[ . 1 . 2]"
1 127 SER 0.032 0.030 4 0 "[ . 1 . 2]"
1 128 ARG 0.000 0.000 . 0 "[ . 1 . 2]"
1 129 ILE 0.239 0.132 6 0 "[ . 1 . 2]"
1 130 ALA 0.150 0.136 19 0 "[ . 1 . 2]"
1 131 ALA 0.032 0.030 4 0 "[ . 1 . 2]"
1 132 TRP 0.000 0.000 . 0 "[ . 1 . 2]"
1 133 MET 0.153 0.084 11 0 "[ . 1 . 2]"
1 134 ALA 0.151 0.136 19 0 "[ . 1 . 2]"
1 135 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 136 TYR 3.266 0.292 11 0 "[ . 1 . 2]"
1 137 LEU 0.153 0.084 11 0 "[ . 1 . 2]"
1 138 ASN 2.433 0.262 16 0 "[ . 1 . 2]"
1 139 ASP 0.000 0.000 . 0 "[ . 1 . 2]"
1 140 HIS 3.266 0.292 11 0 "[ . 1 . 2]"
1 141 LEU 0.000 0.000 . 0 "[ . 1 . 2]"
1 142 GLU 2.431 0.262 16 0 "[ . 1 . 2]"
1 144 TRP 0.193 0.066 1 0 "[ . 1 . 2]"
1 145 ILE 0.137 0.137 8 0 "[ . 1 . 2]"
1 146 GLN 1.593 0.254 12 0 "[ . 1 . 2]"
1 148 ASN 0.193 0.066 1 0 "[ . 1 . 2]"
1 149 GLY 1.593 0.254 12 0 "[ . 1 . 2]"
1 150 GLY 1.699 0.161 20 0 "[ . 1 . 2]"
1 151 TRP 0.312 0.074 7 0 "[ . 1 . 2]"
1 152 ASP 0.912 0.263 18 0 "[ . 1 . 2]"
1 153 THR 0.465 0.226 20 0 "[ . 1 . 2]"
1 154 PHE 4.089 0.182 16 0 "[ . 1 . 2]"
1 155 VAL 0.876 0.164 13 0 "[ . 1 . 2]"
1 156 GLU 0.912 0.263 18 0 "[ . 1 . 2]"
1 157 LEU 0.465 0.226 20 0 "[ . 1 . 2]"
1 158 TYR 2.526 0.182 16 0 "[ . 1 . 2]"
1 159 GLY 0.563 0.164 13 0 "[ . 1 . 2]"
2 7 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
2 9 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
2 10 ALA 1.638 0.206 20 0 "[ . 1 . 2]"
2 11 GLN 0.000 0.000 . 0 "[ . 1 . 2]"
2 13 ARG 0.358 0.219 11 0 "[ . 1 . 2]"
2 14 ARG 1.638 0.206 20 0 "[ . 1 . 2]"
2 17 ASP 0.358 0.219 11 0 "[ . 1 . 2]"
2 18 ASP 1.073 0.226 5 0 "[ . 1 . 2]"
2 19 LEU 3.395 0.561 12 1 "[ . 1 + . 2]"
2 22 GLN 1.073 0.226 5 0 "[ . 1 . 2]"
2 23 TYR 3.395 0.561 12 1 "[ . 1 + . 2]"
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 6 GLN O 1 10 GLU H . . 3.000 2.656 1.994 3.032 0.032 14 0 "[ . 1 . 2]" 2
2 1 6 GLN O 1 10 GLU N . . 4.000 3.585 2.945 3.959 . 0 0 "[ . 1 . 2]" 2
3 1 7 SER O 1 11 LEU H . . 3.000 2.142 1.827 2.716 . 0 0 "[ . 1 . 2]" 2
4 1 7 SER O 1 11 LEU N . . 4.000 3.089 2.808 3.664 . 0 0 "[ . 1 . 2]" 2
5 1 8 ASN O 1 12 VAL H . . 2.300 2.155 1.871 2.406 0.106 14 0 "[ . 1 . 2]" 2
6 1 8 ASN O 1 12 VAL N . . 3.200 3.143 2.859 3.370 0.170 14 0 "[ . 1 . 2]" 2
7 1 10 GLU O 1 14 ASP H . . 2.300 1.898 1.741 2.088 . 0 0 "[ . 1 . 2]" 2
8 1 10 GLU O 1 14 ASP N . . 3.200 2.857 2.736 3.063 . 0 0 "[ . 1 . 2]" 2
9 1 11 LEU O 1 15 PHE H . . 2.300 2.189 1.983 2.337 0.037 5 0 "[ . 1 . 2]" 2
10 1 11 LEU O 1 15 PHE N . . 3.200 3.186 2.999 3.353 0.153 5 0 "[ . 1 . 2]" 2
11 1 12 VAL O 1 16 LEU H . . 2.300 1.971 1.807 2.234 . 0 0 "[ . 1 . 2]" 2
12 1 12 VAL O 1 16 LEU N . . 3.200 2.945 2.781 3.165 . 0 0 "[ . 1 . 2]" 2
13 1 15 PHE O 1 19 LYS H . . 2.300 2.169 2.008 2.273 . 0 0 "[ . 1 . 2]" 2
14 1 15 PHE O 1 19 LYS N . . 3.200 3.137 2.957 3.243 0.043 12 0 "[ . 1 . 2]" 2
15 1 16 LEU O 1 20 LEU H . . 2.300 1.934 1.773 2.140 . 0 0 "[ . 1 . 2]" 2
16 1 16 LEU O 1 20 LEU N . . 3.200 2.931 2.746 3.128 . 0 0 "[ . 1 . 2]" 2
17 1 17 SER O 1 21 SER H . . 3.000 2.003 1.800 2.282 . 0 0 "[ . 1 . 2]" 2
18 1 17 SER O 1 21 SER N . . 4.000 2.839 2.678 3.099 . 0 0 "[ . 1 . 2]" 2
19 1 20 LEU O 1 24 GLY H . . 2.300 2.314 2.054 2.447 0.147 12 0 "[ . 1 . 2]" 2
20 1 20 LEU O 1 24 GLY N . . 3.200 3.103 2.832 3.257 0.057 9 0 "[ . 1 . 2]" 2
21 1 21 SER O 1 25 TYR H . . 4.000 3.951 3.512 4.169 0.169 5 0 "[ . 1 . 2]" 2
22 1 21 SER O 1 25 TYR N . . 5.500 4.506 3.733 4.827 . 0 0 "[ . 1 . 2]" 2
23 1 45 GLU O 1 49 VAL H . . 3.000 2.199 1.779 2.905 . 0 0 "[ . 1 . 2]" 2
24 1 45 GLU O 1 49 VAL N . . 4.000 3.176 2.794 3.824 . 0 0 "[ . 1 . 2]" 2
25 1 46 SER O 1 50 LYS H . . 2.300 2.031 1.858 2.180 . 0 0 "[ . 1 . 2]" 2
26 1 46 SER O 1 50 LYS N . . 3.200 2.974 2.828 3.104 . 0 0 "[ . 1 . 2]" 2
27 1 47 GLU O 1 51 GLN H . . 2.300 2.110 1.891 2.412 0.112 18 0 "[ . 1 . 2]" 2
28 1 47 GLU O 1 51 GLN N . . 3.200 3.030 2.868 3.262 0.062 18 0 "[ . 1 . 2]" 2
29 1 48 ALA O 1 52 ALA H . . 2.300 1.888 1.750 2.120 . 0 0 "[ . 1 . 2]" 2
30 1 48 ALA O 1 52 ALA N . . 3.200 2.873 2.757 3.121 . 0 0 "[ . 1 . 2]" 2
31 1 50 LYS O 1 54 ARG H . . 3.000 2.565 2.036 2.996 . 0 0 "[ . 1 . 2]" 2
32 1 50 LYS O 1 54 ARG N . . 4.000 3.434 3.014 3.919 . 0 0 "[ . 1 . 2]" 2
33 1 51 GLN O 1 55 GLU H . . 2.300 2.122 1.860 2.293 . 0 0 "[ . 1 . 2]" 2
34 1 51 GLN O 1 55 GLU N . . 3.200 3.086 2.839 3.260 0.060 8 0 "[ . 1 . 2]" 2
35 1 52 ALA O 1 56 ALA H . . 2.300 2.031 1.831 2.215 . 0 0 "[ . 1 . 2]" 2
36 1 52 ALA O 1 56 ALA N . . 3.200 3.002 2.808 3.214 0.014 9 0 "[ . 1 . 2]" 2
37 1 53 LEU O 1 57 GLY H . . 2.300 2.258 1.842 2.532 0.232 20 0 "[ . 1 . 2]" 2
38 1 53 LEU O 1 57 GLY N . . 3.200 2.960 2.789 3.318 0.118 2 0 "[ . 1 . 2]" 2
39 1 54 ARG O 1 58 ASP H . . 3.000 2.918 2.112 3.197 0.197 4 0 "[ . 1 . 2]" 2
40 1 54 ARG O 1 58 ASP N . . 4.000 3.692 2.994 4.088 0.088 4 0 "[ . 1 . 2]" 2
41 1 56 ALA O 1 60 PHE H . . 3.000 2.752 1.916 3.097 0.097 2 0 "[ . 1 . 2]" 2
42 1 56 ALA O 1 60 PHE N . . 4.000 3.532 2.767 4.002 0.002 2 0 "[ . 1 . 2]" 2
43 1 61 GLU O 1 65 ARG H . . 2.300 2.150 1.808 2.504 0.204 4 0 "[ . 1 . 2]" 2
44 1 61 GLU O 1 65 ARG N . . 3.200 3.055 2.812 3.188 . 0 0 "[ . 1 . 2]" 2
45 1 82 ALA O 1 86 PHE H . . 3.000 2.678 2.056 3.022 0.022 14 0 "[ . 1 . 2]" 2
46 1 82 ALA O 1 86 PHE N . . 4.000 3.627 3.049 3.955 . 0 0 "[ . 1 . 2]" 2
47 1 83 TYR O 1 87 GLU H . . 2.300 2.129 1.853 2.310 0.010 17 0 "[ . 1 . 2]" 2
48 1 83 TYR O 1 87 GLU N . . 3.200 3.131 2.846 3.286 0.086 17 0 "[ . 1 . 2]" 2
49 1 84 GLN O 1 88 GLN H . . 2.300 1.923 1.778 2.229 . 0 0 "[ . 1 . 2]" 2
50 1 84 GLN O 1 88 GLN N . . 3.200 2.881 2.756 3.189 . 0 0 "[ . 1 . 2]" 2
51 1 85 SER O 1 89 VAL H . . 2.300 1.910 1.833 2.160 . 0 0 "[ . 1 . 2]" 2
52 1 85 SER O 1 89 VAL N . . 3.200 2.859 2.794 3.102 . 0 0 "[ . 1 . 2]" 2
53 1 86 PHE O 1 90 VAL H . . 2.300 2.169 1.987 2.315 0.015 20 0 "[ . 1 . 2]" 2
54 1 86 PHE O 1 90 VAL N . . 3.200 3.169 2.980 3.316 0.116 20 0 "[ . 1 . 2]" 2
55 1 87 GLU O 1 91 ASN H . . 2.300 2.102 1.814 2.233 . 0 0 "[ . 1 . 2]" 2
56 1 87 GLU O 1 91 ASN N . . 3.200 3.044 2.776 3.177 . 0 0 "[ . 1 . 2]" 2
57 1 88 GLN O 1 92 GLU H . . 3.000 1.965 1.809 2.499 . 0 0 "[ . 1 . 2]" 2
58 1 88 GLN O 1 92 GLU N . . 4.000 2.950 2.764 3.335 . 0 0 "[ . 1 . 2]" 2
59 1 89 VAL O 1 93 LEU H . . 2.300 1.942 1.823 2.081 . 0 0 "[ . 1 . 2]" 2
60 1 89 VAL O 1 93 LEU N . . 3.200 2.865 2.779 2.961 . 0 0 "[ . 1 . 2]" 2
61 1 90 VAL O 1 94 PHE H . . 2.300 2.203 2.024 2.367 0.067 14 0 "[ . 1 . 2]" 2
62 1 90 VAL O 1 94 PHE N . . 3.200 2.924 2.767 3.198 . 0 0 "[ . 1 . 2]" 2
63 1 93 LEU O 1 97 GLY H . . 3.500 3.212 1.996 3.606 0.106 19 0 "[ . 1 . 2]" 2
64 1 93 LEU O 1 97 GLY N . . 5.000 4.020 2.904 4.462 . 0 0 "[ . 1 . 2]" 2
65 1 99 ASN O 1 103 ILE H . . 4.000 3.047 2.537 4.160 0.160 15 0 "[ . 1 . 2]" 2
66 1 99 ASN O 1 103 ILE N . . 5.500 3.918 3.385 5.099 . 0 0 "[ . 1 . 2]" 2
67 1 100 TRP O 1 104 VAL H . . 3.000 2.174 1.796 2.569 . 0 0 "[ . 1 . 2]" 2
68 1 100 TRP O 1 104 VAL N . . 4.000 3.137 2.788 3.509 . 0 0 "[ . 1 . 2]" 2
69 1 101 GLY O 1 105 ALA H . . 2.300 1.960 1.793 2.126 . 0 0 "[ . 1 . 2]" 2
70 1 101 GLY O 1 105 ALA N . . 3.200 2.949 2.801 3.105 . 0 0 "[ . 1 . 2]" 2
71 1 102 ARG O 1 106 PHE H . . 2.300 2.016 1.790 2.264 . 0 0 "[ . 1 . 2]" 2
72 1 102 ARG O 1 106 PHE N . . 3.200 2.969 2.785 3.159 . 0 0 "[ . 1 . 2]" 2
73 1 103 ILE O 1 107 PHE H . . 2.300 2.120 2.039 2.229 . 0 0 "[ . 1 . 2]" 2
74 1 103 ILE O 1 107 PHE N . . 3.200 2.951 2.854 3.147 . 0 0 "[ . 1 . 2]" 2
75 1 104 VAL O 1 108 SER H . . 3.000 2.401 1.787 2.902 . 0 0 "[ . 1 . 2]" 2
76 1 104 VAL O 1 108 SER N . . 4.000 3.383 2.794 3.888 . 0 0 "[ . 1 . 2]" 2
77 1 105 ALA O 1 109 PHE H . . 2.300 2.081 1.869 2.294 . 0 0 "[ . 1 . 2]" 2
78 1 105 ALA O 1 109 PHE N . . 3.200 2.978 2.812 3.208 0.008 3 0 "[ . 1 . 2]" 2
79 1 106 PHE O 1 110 GLY H . . 2.300 2.150 1.798 2.356 0.056 19 0 "[ . 1 . 2]" 2
80 1 106 PHE O 1 110 GLY N . . 3.200 2.842 2.781 2.940 . 0 0 "[ . 1 . 2]" 2
81 1 107 PHE O 1 111 GLY H . . 2.300 2.205 2.109 2.327 0.027 13 0 "[ . 1 . 2]" 2
82 1 107 PHE O 1 111 GLY N . . 3.200 3.143 2.925 3.326 0.126 13 0 "[ . 1 . 2]" 2
83 1 108 SER O 1 112 ALA H . . 2.300 2.041 1.785 2.256 . 0 0 "[ . 1 . 2]" 2
84 1 108 SER O 1 112 ALA N . . 3.200 2.968 2.737 3.193 . 0 0 "[ . 1 . 2]" 2
85 1 109 PHE O 1 113 LEU H . . 2.300 1.873 1.777 2.153 . 0 0 "[ . 1 . 2]" 2
86 1 109 PHE O 1 113 LEU N . . 3.200 2.794 2.706 3.075 . 0 0 "[ . 1 . 2]" 2
87 1 113 LEU O 1 117 SER H . . 3.000 1.896 1.777 2.198 . 0 0 "[ . 1 . 2]" 2
88 1 113 LEU O 1 117 SER N . . 4.000 2.787 2.720 2.990 . 0 0 "[ . 1 . 2]" 2
89 1 114 CYS O 1 118 VAL H . . 2.300 1.800 1.756 1.891 . 0 0 "[ . 1 . 2]" 2
90 1 114 CYS O 1 118 VAL N . . 3.200 2.807 2.768 2.892 . 0 0 "[ . 1 . 2]" 2
91 1 116 GLU O 1 120 LYS H . . 3.000 2.585 2.339 2.851 . 0 0 "[ . 1 . 2]" 2
92 1 116 GLU O 1 120 LYS N . . 4.000 3.235 3.025 3.491 . 0 0 "[ . 1 . 2]" 2
93 1 117 SER O 1 121 GLU H . . 2.300 2.248 2.135 2.355 0.055 15 0 "[ . 1 . 2]" 2
94 1 117 SER O 1 121 GLU N . . 3.200 2.816 2.763 3.027 . 0 0 "[ . 1 . 2]" 2
95 1 118 VAL O 1 122 MET H . . 2.300 2.357 2.267 2.427 0.127 3 0 "[ . 1 . 2]" 2
96 1 118 VAL O 1 122 MET N . . 3.200 2.823 2.783 2.859 . 0 0 "[ . 1 . 2]" 2
97 1 121 GLU O 1 125 LEU H . . 3.000 2.872 2.664 3.060 0.060 20 0 "[ . 1 . 2]" 2
98 1 121 GLU O 1 125 LEU N . . 4.000 3.664 3.430 3.810 . 0 0 "[ . 1 . 2]" 2
99 1 124 VAL O 1 128 ARG H . . 3.000 2.731 2.110 2.980 . 0 0 "[ . 1 . 2]" 2
100 1 124 VAL O 1 128 ARG N . . 4.000 3.472 2.977 3.703 . 0 0 "[ . 1 . 2]" 2
101 1 125 LEU O 1 129 ILE H . . 2.300 2.125 1.848 2.432 0.132 6 0 "[ . 1 . 2]" 2
102 1 125 LEU O 1 129 ILE N . . 3.200 3.086 2.832 3.279 0.079 6 0 "[ . 1 . 2]" 2
103 1 126 VAL O 1 130 ALA H . . 2.300 1.984 1.790 2.171 . 0 0 "[ . 1 . 2]" 2
104 1 126 VAL O 1 130 ALA N . . 3.200 2.977 2.788 3.176 . 0 0 "[ . 1 . 2]" 2
105 1 127 SER O 1 131 ALA H . . 3.000 2.749 2.192 3.030 0.030 4 0 "[ . 1 . 2]" 2
106 1 127 SER O 1 131 ALA N . . 4.000 3.661 3.126 3.954 . 0 0 "[ . 1 . 2]" 2
107 1 128 ARG O 1 132 TRP H . . 2.300 1.904 1.810 2.240 . 0 0 "[ . 1 . 2]" 2
108 1 128 ARG O 1 132 TRP N . . 3.200 2.864 2.750 3.178 . 0 0 "[ . 1 . 2]" 2
109 1 130 ALA O 1 134 ALA H . . 3.000 2.729 2.173 3.136 0.136 19 0 "[ . 1 . 2]" 2
110 1 130 ALA O 1 134 ALA N . . 4.000 3.688 3.072 4.004 0.004 19 0 "[ . 1 . 2]" 2
111 1 132 TRP O 1 136 TYR H . . 3.000 1.924 1.786 2.249 . 0 0 "[ . 1 . 2]" 2
112 1 132 TRP O 1 136 TYR N . . 4.000 2.902 2.748 3.194 . 0 0 "[ . 1 . 2]" 2
113 1 133 MET O 1 137 LEU H . . 2.300 2.079 1.813 2.384 0.084 11 0 "[ . 1 . 2]" 2
114 1 133 MET O 1 137 LEU N . . 3.200 3.056 2.816 3.254 0.054 11 0 "[ . 1 . 2]" 2
115 1 134 ALA O 1 138 ASN H . . 2.300 2.037 1.799 2.269 . 0 0 "[ . 1 . 2]" 2
116 1 134 ALA O 1 138 ASN N . . 3.200 2.978 2.754 3.202 0.002 10 0 "[ . 1 . 2]" 2
117 1 135 THR O 1 139 ASP H . . 2.300 1.993 1.784 2.214 . 0 0 "[ . 1 . 2]" 2
118 1 135 THR O 1 139 ASP N . . 3.200 2.887 2.736 3.194 . 0 0 "[ . 1 . 2]" 2
119 1 136 TYR O 1 140 HIS H . . 2.300 2.323 1.965 2.592 0.292 11 0 "[ . 1 . 2]" 2
120 1 136 TYR O 1 140 HIS N . . 3.200 3.282 2.773 3.447 0.247 9 0 "[ . 1 . 2]" 2
121 1 137 LEU O 1 141 LEU H . . 3.000 2.502 1.936 2.696 . 0 0 "[ . 1 . 2]" 2
122 1 137 LEU O 1 141 LEU N . . 4.000 3.004 2.803 3.134 . 0 0 "[ . 1 . 2]" 2
123 1 138 ASN O 1 142 GLU H . . 4.000 4.068 3.184 4.262 0.262 16 0 "[ . 1 . 2]" 2
124 1 138 ASN O 1 142 GLU N . . 5.500 4.853 3.503 5.136 . 0 0 "[ . 1 . 2]" 2
125 1 141 LEU O 1 145 ILE H . . 3.800 1.929 1.754 2.812 . 0 0 "[ . 1 . 2]" 2
126 1 141 LEU O 1 145 ILE N . . 5.000 2.913 2.741 3.807 . 0 0 "[ . 1 . 2]" 2
127 1 142 GLU O 1 146 GLN H . . 3.300 2.540 2.075 3.255 . 0 0 "[ . 1 . 2]" 2
128 1 142 GLU O 1 146 GLN N . . 4.500 3.461 3.035 4.152 . 0 0 "[ . 1 . 2]" 2
129 1 144 TRP O 1 148 ASN H . . 2.300 2.077 1.815 2.366 0.066 1 0 "[ . 1 . 2]" 2
130 1 144 TRP O 1 148 ASN N . . 3.200 2.999 2.780 3.261 0.061 1 0 "[ . 1 . 2]" 2
131 1 146 GLN O 1 149 GLY H . . 2.300 2.332 2.158 2.554 0.254 12 0 "[ . 1 . 2]" 2
132 1 146 GLN O 1 149 GLY N . . 3.200 3.154 2.998 3.379 0.179 12 0 "[ . 1 . 2]" 2
133 1 145 ILE O 1 150 GLY H . . 3.000 2.258 1.818 3.137 0.137 8 0 "[ . 1 . 2]" 2
134 1 145 ILE O 1 150 GLY N . . 4.000 3.002 2.764 3.424 . 0 0 "[ . 1 . 2]" 2
135 1 150 GLY O 1 154 PHE H . . 2.300 2.256 1.941 2.461 0.161 20 0 "[ . 1 . 2]" 2
136 1 150 GLY O 1 154 PHE N . . 3.200 3.184 2.872 3.321 0.121 3 0 "[ . 1 . 2]" 2
137 1 151 TRP O 1 155 VAL H . . 2.300 2.115 1.820 2.363 0.063 7 0 "[ . 1 . 2]" 2
138 1 151 TRP O 1 155 VAL N . . 3.200 3.109 2.824 3.274 0.074 7 0 "[ . 1 . 2]" 2
139 1 152 ASP O 1 156 GLU H . . 2.300 2.218 1.998 2.552 0.252 18 0 "[ . 1 . 2]" 2
140 1 152 ASP O 1 156 GLU N . . 3.200 3.155 2.875 3.463 0.263 18 0 "[ . 1 . 2]" 2
141 1 153 THR O 1 157 LEU H . . 2.300 2.192 1.952 2.526 0.226 20 0 "[ . 1 . 2]" 2
142 1 153 THR O 1 157 LEU N . . 3.200 2.967 2.778 3.328 0.128 20 0 "[ . 1 . 2]" 2
143 1 154 PHE O 1 158 TYR H . . 2.300 2.294 1.992 2.477 0.177 7 0 "[ . 1 . 2]" 2
144 1 154 PHE O 1 158 TYR N . . 3.200 3.275 3.003 3.382 0.182 16 0 "[ . 1 . 2]" 2
145 1 155 VAL O 1 159 GLY H . . 2.300 2.213 1.924 2.464 0.164 13 0 "[ . 1 . 2]" 2
146 1 155 VAL O 1 159 GLY N . . 3.200 2.910 2.748 3.227 0.027 13 0 "[ . 1 . 2]" 2
147 2 7 GLU O 2 11 GLN H . . 2.300 1.954 1.791 2.211 . 0 0 "[ . 1 . 2]" 2
148 2 7 GLU O 2 11 GLN N . . 3.200 2.839 2.766 2.973 . 0 0 "[ . 1 . 2]" 2
149 2 9 GLY O 2 13 ARG H . . 2.300 1.889 1.779 2.111 . 0 0 "[ . 1 . 2]" 2
150 2 9 GLY O 2 13 ARG N . . 3.200 2.878 2.736 3.115 . 0 0 "[ . 1 . 2]" 2
151 2 10 ALA O 2 14 ARG H . . 2.300 2.342 2.151 2.506 0.206 20 0 "[ . 1 . 2]" 2
152 2 10 ALA O 2 14 ARG N . . 3.200 2.998 2.801 3.153 . 0 0 "[ . 1 . 2]" 2
153 2 13 ARG O 2 17 ASP H . . 2.300 2.096 1.818 2.519 0.219 11 0 "[ . 1 . 2]" 2
154 2 13 ARG O 2 17 ASP N . . 3.200 2.871 2.750 3.125 . 0 0 "[ . 1 . 2]" 2
155 2 18 ASP O 2 22 GLN H . . 3.800 3.675 3.195 4.026 0.226 5 0 "[ . 1 . 2]" 2
156 2 18 ASP O 2 22 GLN N . . 5.000 4.383 3.596 4.800 . 0 0 "[ . 1 . 2]" 2
157 2 19 LEU O 2 23 TYR H . . 4.000 4.148 3.804 4.561 0.561 12 1 "[ . 1 + . 2]" 2
158 2 19 LEU O 2 23 TYR N . . 5.500 4.653 3.577 4.929 . 0 0 "[ . 1 . 2]" 2
stop_
save_
Contact the webmaster for help, if required. Sunday, April 28, 2024 6:31:45 AM GMT (wattos1)