NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
579640 |
2mhl   |
19637 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_2mhl
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 224
_Distance_constraint_stats_list.Viol_count 706
_Distance_constraint_stats_list.Viol_total 2064.417
_Distance_constraint_stats_list.Viol_max 1.318
_Distance_constraint_stats_list.Viol_rms 0.1097
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0230
_Distance_constraint_stats_list.Viol_average_violations_only 0.1462
_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 2 HIS 0.000 0.000 . 0 "[ . 1 . 2]"
1 3 GLU 0.662 0.477 17 0 "[ . 1 . 2]"
1 4 ALA 1.903 0.360 17 0 "[ . 1 . 2]"
1 5 GLY 1.162 0.444 12 0 "[ . 1 . 2]"
1 6 GLU 2.290 0.650 11 1 "[ . 1+ . 2]"
1 7 PHE 0.056 0.032 14 0 "[ . 1 . 2]"
1 8 PHE 0.643 0.387 9 0 "[ . 1 . 2]"
1 9 MET 0.000 0.000 . 0 "[ . 1 . 2]"
1 10 ARG 0.320 0.198 16 0 "[ . 1 . 2]"
1 11 ALA 2.452 0.391 16 0 "[ . 1 . 2]"
1 12 GLY 0.221 0.094 16 0 "[ . 1 . 2]"
1 13 SER 0.976 0.534 5 1 "[ + 1 . 2]"
1 15 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 16 VAL 0.671 0.164 11 0 "[ . 1 . 2]"
1 17 ARG 0.001 0.001 15 0 "[ . 1 . 2]"
1 19 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 20 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
1 21 GLY 0.054 0.051 11 0 "[ . 1 . 2]"
1 22 ALA 0.110 0.056 11 0 "[ . 1 . 2]"
1 23 GLY 0.097 0.056 11 0 "[ . 1 . 2]"
1 24 GLY 0.041 0.031 11 0 "[ . 1 . 2]"
1 25 THR 0.002 0.001 9 0 "[ . 1 . 2]"
1 26 LEU 0.004 0.002 15 0 "[ . 1 . 2]"
1 27 GLY 0.002 0.002 15 0 "[ . 1 . 2]"
1 28 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 29 LEU 0.000 0.000 . 0 "[ . 1 . 2]"
1 31 GLY 0.126 0.065 18 0 "[ . 1 . 2]"
1 32 PHE 0.000 0.000 . 0 "[ . 1 . 2]"
1 33 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 35 THR 1.355 0.596 11 1 "[ . 1+ . 2]"
1 36 ASN 0.000 0.000 . 0 "[ . 1 . 2]"
1 37 ASN 0.671 0.164 11 0 "[ . 1 . 2]"
1 38 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 40 LEU 0.482 0.154 11 0 "[ . 1 . 2]"
1 41 GLY 0.169 0.094 16 0 "[ . 1 . 2]"
1 42 LEU 0.074 0.074 18 0 "[ . 1 . 2]"
1 43 THR 0.320 0.198 16 0 "[ . 1 . 2]"
1 44 PHE 0.108 0.108 18 0 "[ . 1 . 2]"
1 45 THR 0.876 0.387 9 0 "[ . 1 . 2]"
1 46 TYR 0.067 0.039 10 0 "[ . 1 . 2]"
1 47 MET 2.182 0.650 11 1 "[ . 1+ . 2]"
1 48 ALA 0.000 0.000 . 0 "[ . 1 . 2]"
1 49 THR 0.569 0.518 7 1 "[ . + 1 . 2]"
1 50 ASP 1.186 0.360 17 0 "[ . 1 . 2]"
1 51 ASN 0.667 0.518 7 1 "[ . + 1 . 2]"
1 52 ILE 0.092 0.052 4 0 "[ . 1 . 2]"
1 53 GLY 0.094 0.069 17 0 "[ . 1 . 2]"
1 54 VAL 0.067 0.039 10 0 "[ . 1 . 2]"
1 55 GLU 0.329 0.158 11 0 "[ . 1 . 2]"
1 56 LEU 0.341 0.233 18 0 "[ . 1 . 2]"
1 57 LEU 0.200 0.184 11 0 "[ . 1 . 2]"
1 58 ALA 0.074 0.074 18 0 "[ . 1 . 2]"
1 59 ALA 0.203 0.199 11 0 "[ . 1 . 2]"
1 60 THR 0.482 0.154 11 0 "[ . 1 . 2]"
1 62 PHE 1.491 0.402 16 0 "[ . 1 . 2]"
1 63 ARG 0.416 0.114 12 0 "[ . 1 . 2]"
1 64 HIS 0.000 0.000 . 0 "[ . 1 . 2]"
1 65 LYS 1.355 0.596 11 1 "[ . 1+ . 2]"
1 66 ILE 1.665 0.403 13 0 "[ . 1 . 2]"
1 67 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 68 THR 0.137 0.052 11 0 "[ . 1 . 2]"
1 69 ARG 2.472 0.414 20 0 "[ . 1 . 2]"
1 70 ALA 2.346 0.414 20 0 "[ . 1 . 2]"
1 71 THR 0.493 0.122 7 0 "[ . 1 . 2]"
1 72 GLY 0.137 0.052 11 0 "[ . 1 . 2]"
1 73 ASP 0.493 0.122 7 0 "[ . 1 . 2]"
1 74 ILE 0.967 0.184 20 0 "[ . 1 . 2]"
1 75 ALA 1.595 0.403 13 0 "[ . 1 . 2]"
1 76 THR 1.146 0.424 11 0 "[ . 1 . 2]"
1 77 VAL 0.000 0.000 . 0 "[ . 1 . 2]"
1 78 HIS 0.808 0.284 11 0 "[ . 1 . 2]"
1 79 HIS 1.907 0.402 16 0 "[ . 1 . 2]"
1 80 LEU 3.200 0.587 16 3 "[ * . 1 - .+ 2]"
1 83 THR 0.387 0.199 11 0 "[ . 1 . 2]"
1 84 LEU 0.016 0.016 3 0 "[ . 1 . 2]"
1 85 MET 0.329 0.158 11 0 "[ . 1 . 2]"
1 86 ALA 0.476 0.275 13 0 "[ . 1 . 2]"
1 87 GLN 0.094 0.069 17 0 "[ . 1 . 2]"
1 88 TRP 0.538 0.134 10 0 "[ . 1 . 2]"
1 90 PHE 1.213 0.357 10 0 "[ . 1 . 2]"
1 91 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 92 ASP 0.000 0.000 . 0 "[ . 1 . 2]"
1 93 ALA 1.094 0.230 5 0 "[ . 1 . 2]"
1 94 SER 0.744 0.230 5 0 "[ . 1 . 2]"
1 95 SER 0.350 0.216 14 0 "[ . 1 . 2]"
1 96 LYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 97 PHE 0.138 0.069 17 0 "[ . 1 . 2]"
1 98 ARG 0.366 0.104 14 0 "[ . 1 . 2]"
1 100 TYR 6.064 0.713 7 5 "[ * . +* 1 *. - 2]"
1 101 VAL 2.685 0.510 14 2 "[ . 1 +. - 2]"
1 102 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 103 ALA 6.040 0.614 16 2 "[ . 1 - .+ 2]"
1 104 GLY 0.477 0.275 13 0 "[ . 1 . 2]"
1 105 ILE 7.995 0.451 6 0 "[ . 1 . 2]"
1 106 ASN 0.000 0.000 . 0 "[ . 1 . 2]"
1 107 TYR 5.209 0.409 12 0 "[ . 1 . 2]"
1 108 THR 0.085 0.061 4 0 "[ . 1 . 2]"
1 109 THR 3.200 0.587 16 3 "[ * . 1 - .+ 2]"
1 112 ASP 0.956 0.376 11 0 "[ . 1 . 2]"
1 113 ASN 1.406 0.376 11 0 "[ . 1 . 2]"
1 114 GLY 1.146 0.424 11 0 "[ . 1 . 2]"
1 115 PHE 0.639 0.125 11 0 "[ . 1 . 2]"
1 116 ASN 25.558 1.318 19 20 [***-**************+*]
1 117 ASP 0.000 0.000 . 0 "[ . 1 . 2]"
1 119 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 120 LYS 0.046 0.019 6 0 "[ . 1 . 2]"
1 121 GLU 3.234 0.505 1 1 "[+ . 1 . 2]"
1 122 ALA 25.558 1.318 19 20 [***-**************+*]
1 123 GLY 0.046 0.019 6 0 "[ . 1 . 2]"
1 124 LEU 3.318 0.505 1 1 "[+ . 1 . 2]"
1 125 SER 2.891 0.417 1 0 "[ . 1 . 2]"
1 126 ASP 0.455 0.290 12 0 "[ . 1 . 2]"
1 127 LEU 1.849 0.290 12 0 "[ . 1 . 2]"
1 128 SER 0.760 0.163 12 0 "[ . 1 . 2]"
1 129 LEU 0.000 0.000 . 0 "[ . 1 . 2]"
1 130 LYS 0.303 0.135 5 0 "[ . 1 . 2]"
1 131 ASP 0.097 0.037 16 0 "[ . 1 . 2]"
1 132 SER 0.085 0.061 4 0 "[ . 1 . 2]"
1 133 TRP 0.238 0.037 16 0 "[ . 1 . 2]"
1 134 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 135 ALA 0.000 0.000 . 0 "[ . 1 . 2]"
1 136 ALA 8.825 0.614 16 2 "[ . 1 - .+ 2]"
1 138 GLN 0.000 0.000 . 0 "[ . 1 . 2]"
1 140 GLY 2.705 0.713 7 3 "[ - . +* 1 . 2]"
1 141 VAL 0.348 0.323 16 0 "[ . 1 . 2]"
1 142 ASP 3.262 0.338 13 0 "[ . 1 . 2]"
1 143 TYR 0.174 0.174 13 0 "[ . 1 . 2]"
1 144 LEU 0.400 0.089 16 0 "[ . 1 . 2]"
1 145 ILE 0.000 0.000 . 0 "[ . 1 . 2]"
1 146 ASN 0.003 0.003 15 0 "[ . 1 . 2]"
1 147 ARG 0.176 0.068 5 0 "[ . 1 . 2]"
1 148 ASP 0.876 0.207 6 0 "[ . 1 . 2]"
1 149 TRP 0.794 0.207 6 0 "[ . 1 . 2]"
1 150 LEU 0.000 0.000 . 0 "[ . 1 . 2]"
1 151 VAL 2.759 0.338 13 0 "[ . 1 . 2]"
1 152 ASN 0.000 0.000 . 0 "[ . 1 . 2]"
1 153 MET 0.920 0.323 16 0 "[ . 1 . 2]"
1 154 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 156 TRP 0.116 0.045 15 0 "[ . 1 . 2]"
1 161 ASP 0.138 0.032 16 0 "[ . 1 . 2]"
1 162 THR 0.692 0.594 19 1 "[ . 1 . +2]"
1 163 THR 0.303 0.135 5 0 "[ . 1 . 2]"
1 164 ALA 1.374 0.252 1 0 "[ . 1 . 2]"
1 165 ASN 0.760 0.163 12 0 "[ . 1 . 2]"
1 166 TYR 2.222 0.662 20 2 "[ - 1 . +]"
1 167 LYS 0.908 0.304 20 0 "[ . 1 . 2]"
1 168 LEU 6.428 0.840 5 4 "[ * + 1 .-* 2]"
1 169 GLY 1.407 0.500 2 0 "[ . 1 . 2]"
1 170 GLY 1.309 0.417 1 0 "[ . 1 . 2]"
1 171 ALA 6.498 0.774 2 3 "[ + . 1 .-* 2]"
1 172 GLN 0.000 0.000 . 0 "[ . 1 . 2]"
1 173 GLN 7.236 0.840 5 2 "[ + 1 . *]"
1 174 HIS 1.280 0.252 1 0 "[ . 1 . 2]"
1 175 ASP 0.453 0.141 19 0 "[ . 1 . 2]"
1 176 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 177 VAL 1.051 0.594 19 1 "[ . 1 . +2]"
1 182 TRP 0.183 0.170 15 0 "[ . 1 . 2]"
1 183 VAL 0.116 0.045 15 0 "[ . 1 . 2]"
1 184 PHE 0.000 0.000 . 0 "[ . 1 . 2]"
1 185 MET 0.000 0.000 . 0 "[ . 1 . 2]"
1 186 PHE 0.976 0.534 5 1 "[ + 1 . 2]"
1 187 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 188 ALA 2.400 0.391 16 0 "[ . 1 . 2]"
1 189 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 190 TYR 0.000 0.000 . 0 "[ . 1 . 2]"
1 191 ARG 0.000 0.000 . 0 "[ . 1 . 2]"
1 192 PHE 0.056 0.032 14 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 2 HIS H 1 3 GLU H . . 4.240 3.056 1.934 4.234 . 0 0 "[ . 1 . 2]" 1
2 1 3 GLU H 1 4 ALA H . . 5.460 4.315 3.913 4.528 . 0 0 "[ . 1 . 2]" 1
3 1 3 GLU H 1 6 GLU H . . 5.150 4.829 3.747 5.627 0.477 17 0 "[ . 1 . 2]" 1
4 1 4 ALA H 1 5 GLY H . . 5.260 3.958 3.059 4.651 . 0 0 "[ . 1 . 2]" 1
5 1 4 ALA H 1 6 GLU H . . 5.310 4.472 3.434 5.593 0.283 17 0 "[ . 1 . 2]" 1
6 1 4 ALA H 1 50 ASP H . . 4.440 4.352 3.106 4.800 0.360 17 0 "[ . 1 . 2]" 1
7 1 4 ALA H 1 51 ASN H . . 5.510 4.426 3.187 5.587 0.077 9 0 "[ . 1 . 2]" 1
8 1 5 GLY H 1 6 GLU H . . 3.830 2.498 2.122 3.231 . 0 0 "[ . 1 . 2]" 1
9 1 5 GLY H 1 47 MET H . . 4.490 4.140 3.570 4.934 0.444 12 0 "[ . 1 . 2]" 1
10 1 6 GLU H 1 47 MET H . . 4.130 3.414 1.918 4.780 0.650 11 1 "[ . 1+ . 2]" 1
11 1 7 PHE H 1 192 PHE H . . 4.900 4.415 3.613 4.932 0.032 14 0 "[ . 1 . 2]" 1
12 1 8 PHE H 1 45 THR H . . 3.780 3.443 2.601 4.167 0.387 9 0 "[ . 1 . 2]" 1
13 1 9 MET H 1 190 TYR H . . 4.080 3.062 1.894 3.793 . 0 0 "[ . 1 . 2]" 1
14 1 9 MET H 1 191 ARG H . . 5.870 4.743 2.670 5.166 . 0 0 "[ . 1 . 2]" 1
15 1 10 ARG H 1 43 THR H . . 3.620 3.434 2.747 3.818 0.198 16 0 "[ . 1 . 2]" 1
16 1 11 ALA H 1 12 GLY H . . 4.590 4.484 3.993 4.612 0.022 9 0 "[ . 1 . 2]" 1
17 1 11 ALA H 1 188 ALA H . . 3.930 3.829 2.780 4.321 0.391 16 0 "[ . 1 . 2]" 1
18 1 12 GLY H 1 41 GLY H . . 3.620 3.299 2.422 3.714 0.094 16 0 "[ . 1 . 2]" 1
19 1 13 SER H 1 186 PHE H . . 4.390 4.383 4.040 4.924 0.534 5 1 "[ + 1 . 2]" 1
20 1 15 THR H 1 184 PHE H . . 4.900 3.079 2.187 3.989 . 0 0 "[ . 1 . 2]" 1
21 1 16 VAL H 1 37 ASN H . . 4.640 4.623 3.706 4.804 0.164 11 0 "[ . 1 . 2]" 1
22 1 17 ARG H 1 182 TRP H . . 4.700 4.112 3.111 4.701 0.001 15 0 "[ . 1 . 2]" 1
23 1 19 THR H 1 20 GLU H . . 4.950 3.816 1.902 4.624 . 0 0 "[ . 1 . 2]" 1
24 1 21 GLY H 1 22 ALA H . . 4.030 3.276 1.903 4.081 0.051 11 0 "[ . 1 . 2]" 1
25 1 22 ALA H 1 23 GLY H . . 3.620 3.107 2.455 3.676 0.056 11 0 "[ . 1 . 2]" 1
26 1 23 GLY H 1 24 GLY H . . 3.470 3.074 1.906 3.501 0.031 11 0 "[ . 1 . 2]" 1
27 1 25 THR H 1 26 LEU H . . 3.320 2.483 1.907 3.321 0.001 9 0 "[ . 1 . 2]" 1
28 1 26 LEU H 1 27 GLY H . . 3.670 2.922 1.947 3.672 0.002 15 0 "[ . 1 . 2]" 1
29 1 28 SER H 1 29 LEU H . . 4.590 3.436 1.908 4.472 . 0 0 "[ . 1 . 2]" 1
30 1 31 GLY H 1 69 ARG H . . 5.560 5.477 4.528 5.625 0.065 18 0 "[ . 1 . 2]" 1
31 1 32 PHE H 1 33 SER H . . 5.000 4.347 3.885 4.641 . 0 0 "[ . 1 . 2]" 1
32 1 35 THR H 1 36 ASN H . . 4.900 4.318 2.618 4.605 . 0 0 "[ . 1 . 2]" 1
33 1 35 THR H 1 65 LYS H . . 4.290 4.357 4.277 4.886 0.596 11 1 "[ . 1+ . 2]" 1
34 1 37 ASN H 1 38 THR H . . 5.560 4.180 3.527 4.521 . 0 0 "[ . 1 . 2]" 1
35 1 40 LEU H 1 41 GLY H . . 5.510 3.740 2.016 4.597 . 0 0 "[ . 1 . 2]" 1
36 1 40 LEU H 1 60 THR H . . 4.700 4.700 4.496 4.854 0.154 11 0 "[ . 1 . 2]" 1
37 1 42 LEU H 1 58 ALA H . . 3.880 3.505 2.984 3.954 0.074 18 0 "[ . 1 . 2]" 1
38 1 42 LEU H 1 59 ALA H . . 5.360 4.623 4.048 5.108 . 0 0 "[ . 1 . 2]" 1
39 1 43 THR H 1 58 ALA H . . 5.610 4.845 4.304 5.138 . 0 0 "[ . 1 . 2]" 1
40 1 44 PHE H 1 45 THR H . . 5.560 4.305 4.034 4.539 . 0 0 "[ . 1 . 2]" 1
41 1 44 PHE H 1 56 LEU H . . 3.730 2.962 2.546 3.838 0.108 18 0 "[ . 1 . 2]" 1
42 1 44 PHE H 1 58 ALA H . . 6.330 4.911 4.052 5.519 . 0 0 "[ . 1 . 2]" 1
43 1 45 THR H 1 46 TYR H . . 5.410 4.390 4.155 4.542 . 0 0 "[ . 1 . 2]" 1
44 1 45 THR H 1 56 LEU H . . 5.410 4.861 4.383 5.643 0.233 18 0 "[ . 1 . 2]" 1
45 1 46 TYR H 1 47 MET H . . 4.900 4.180 3.845 4.399 . 0 0 "[ . 1 . 2]" 1
46 1 46 TYR H 1 54 VAL H . . 3.570 3.085 2.730 3.609 0.039 10 0 "[ . 1 . 2]" 1
47 1 48 ALA H 1 49 THR H . . 3.930 2.766 1.782 3.436 . 0 0 "[ . 1 . 2]" 1
48 1 49 THR H 1 50 ASP H . . 4.950 2.835 1.983 4.340 . 0 0 "[ . 1 . 2]" 1
49 1 49 THR H 1 51 ASN H . . 4.800 4.248 3.557 5.318 0.518 7 1 "[ . + 1 . 2]" 1
50 1 49 THR H 1 52 ILE H . . 4.640 3.845 3.127 4.692 0.052 4 0 "[ . 1 . 2]" 1
51 1 50 ASP H 1 51 ASN H . . 4.180 2.438 1.817 4.067 . 0 0 "[ . 1 . 2]" 1
52 1 50 ASP H 1 52 ILE H . . 4.290 3.057 2.442 4.330 0.040 16 0 "[ . 1 . 2]" 1
53 1 51 ASN H 1 52 ILE H . . 4.490 2.543 1.611 3.419 . 0 0 "[ . 1 . 2]" 1
54 1 52 ILE H 1 53 GLY H . . 5.050 4.409 4.186 4.620 . 0 0 "[ . 1 . 2]" 1
55 1 53 GLY H 1 87 GLN H . . 3.980 3.502 2.779 4.049 0.069 17 0 "[ . 1 . 2]" 1
56 1 54 VAL H 1 55 GLU H . . 5.000 4.342 3.922 4.538 . 0 0 "[ . 1 . 2]" 1
57 1 55 GLU H 1 85 MET H . . 3.670 3.465 3.088 3.828 0.158 11 0 "[ . 1 . 2]" 1
58 1 56 LEU H 1 85 MET H . . 5.560 4.939 4.510 5.197 . 0 0 "[ . 1 . 2]" 1
59 1 57 LEU H 1 58 ALA H . . 5.710 4.419 4.236 4.560 . 0 0 "[ . 1 . 2]" 1
60 1 57 LEU H 1 83 THR H . . 3.980 3.321 2.614 4.164 0.184 11 0 "[ . 1 . 2]" 1
61 1 57 LEU H 1 84 LEU H . . 5.050 4.882 4.505 5.066 0.016 3 0 "[ . 1 . 2]" 1
62 1 57 LEU H 1 85 MET H . . 5.920 4.311 3.724 4.858 . 0 0 "[ . 1 . 2]" 1
63 1 58 ALA H 1 59 ALA H . . 5.360 4.382 4.214 4.532 . 0 0 "[ . 1 . 2]" 1
64 1 58 ALA H 1 83 THR H . . 6.120 5.104 4.781 5.346 . 0 0 "[ . 1 . 2]" 1
65 1 59 ALA H 1 60 THR H . . 5.460 4.328 4.173 4.384 . 0 0 "[ . 1 . 2]" 1
66 1 59 ALA H 1 83 THR H . . 6.120 5.789 5.334 6.319 0.199 11 0 "[ . 1 . 2]" 1
67 1 62 PHE H 1 63 ARG H . . 5.610 4.474 4.132 4.638 . 0 0 "[ . 1 . 2]" 1
68 1 62 PHE H 1 79 HIS H . . 4.490 4.537 4.275 4.892 0.402 16 0 "[ . 1 . 2]" 1
69 1 63 ARG H 1 64 HIS H . . 5.560 4.300 4.109 4.553 . 0 0 "[ . 1 . 2]" 1
70 1 63 ARG H 1 79 HIS H . . 4.900 4.619 2.776 5.014 0.114 12 0 "[ . 1 . 2]" 1
71 1 66 ILE H 1 74 ILE H . . 4.590 4.541 3.806 4.719 0.129 10 0 "[ . 1 . 2]" 1
72 1 66 ILE H 1 75 ALA H . . 4.340 4.134 2.186 4.743 0.403 13 0 "[ . 1 . 2]" 1
73 1 67 GLY H 1 68 THR H . . 5.710 3.479 2.101 4.387 . 0 0 "[ . 1 . 2]" 1
74 1 68 THR H 1 72 GLY H . . 3.980 3.776 3.149 4.032 0.052 11 0 "[ . 1 . 2]" 1
75 1 69 ARG H 1 70 ALA H . . 3.980 3.205 2.352 4.394 0.414 20 0 "[ . 1 . 2]" 1
76 1 69 ARG H 1 71 THR H . . 5.310 4.704 3.388 5.292 . 0 0 "[ . 1 . 2]" 1
77 1 69 ARG H 1 72 GLY H . . 5.410 4.678 3.961 5.091 . 0 0 "[ . 1 . 2]" 1
78 1 70 ALA H 1 71 THR H . . 4.080 2.714 2.394 2.934 . 0 0 "[ . 1 . 2]" 1
79 1 71 THR H 1 72 GLY H . . 4.180 2.117 1.834 2.387 . 0 0 "[ . 1 . 2]" 1
80 1 71 THR H 1 73 ASP H . . 5.510 5.143 3.612 5.632 0.122 7 0 "[ . 1 . 2]" 1
81 1 72 GLY H 1 73 ASP H . . 5.510 3.449 2.177 4.296 . 0 0 "[ . 1 . 2]" 1
82 1 74 ILE H 1 75 ALA H . . 4.240 3.113 1.862 4.424 0.184 20 0 "[ . 1 . 2]" 1
83 1 76 THR H 1 114 GLY H . . 3.320 3.346 2.706 3.744 0.424 11 0 "[ . 1 . 2]" 1
84 1 77 VAL H 1 78 HIS H . . 5.510 4.347 4.181 4.452 . 0 0 "[ . 1 . 2]" 1
85 1 78 HIS H 1 112 ASP H . . 6.630 4.996 1.888 6.809 0.179 11 0 "[ . 1 . 2]" 1
86 1 78 HIS H 1 113 ASN H . . 6.020 5.337 2.919 6.304 0.284 11 0 "[ . 1 . 2]" 1
87 1 80 LEU H 1 109 THR H . . 4.130 4.113 2.611 4.717 0.587 16 3 "[ * . 1 - .+ 2]" 1
88 1 83 THR H 1 84 LEU H . . 6.120 4.460 4.267 4.517 . 0 0 "[ . 1 . 2]" 1
89 1 83 THR H 1 107 TYR H . . 6.380 5.504 4.443 6.225 . 0 0 "[ . 1 . 2]" 1
90 1 84 LEU H 1 85 MET H . . 5.710 4.368 4.065 4.552 . 0 0 "[ . 1 . 2]" 1
91 1 84 LEU H 1 106 ASN H . . 5.970 5.158 4.989 5.433 . 0 0 "[ . 1 . 2]" 1
92 1 85 MET H 1 86 ALA H . . 5.610 4.186 3.756 4.443 . 0 0 "[ . 1 . 2]" 1
93 1 85 MET H 1 105 ILE H . . 5.970 4.573 3.333 5.067 . 0 0 "[ . 1 . 2]" 1
94 1 86 ALA H 1 104 GLY H . . 5.560 4.733 4.042 5.835 0.275 13 0 "[ . 1 . 2]" 1
95 1 88 TRP H 1 101 VAL H . . 4.240 3.472 2.279 4.282 0.042 16 0 "[ . 1 . 2]" 1
96 1 88 TRP HE1 1 90 PHE H . . 5.970 5.083 3.668 6.084 0.114 15 0 "[ . 1 . 2]" 1
97 1 88 TRP HE1 1 101 VAL H . . 6.790 6.474 4.902 6.924 0.134 10 0 "[ . 1 . 2]" 1
98 1 90 PHE H 1 100 TYR H . . 5.360 5.287 4.425 5.717 0.357 10 0 "[ . 1 . 2]" 1
99 1 90 PHE H 1 101 VAL H . . 5.510 4.222 3.210 5.419 . 0 0 "[ . 1 . 2]" 1
100 1 91 GLY H 1 92 ASP H . . 6.020 3.776 2.086 4.548 . 0 0 "[ . 1 . 2]" 1
101 1 93 ALA H 1 94 SER H . . 4.080 2.954 1.877 4.310 0.230 5 0 "[ . 1 . 2]" 1
102 1 93 ALA H 1 95 SER H . . 4.640 4.292 2.659 4.856 0.216 14 0 "[ . 1 . 2]" 1
103 1 94 SER H 1 95 SER H . . 4.540 3.050 2.077 4.164 . 0 0 "[ . 1 . 2]" 1
104 1 95 SER H 1 97 PHE H . . 5.870 4.486 3.717 5.592 . 0 0 "[ . 1 . 2]" 1
105 1 96 LYS H 1 97 PHE H . . 3.980 2.661 1.872 3.919 . 0 0 "[ . 1 . 2]" 1
106 1 97 PHE H 1 98 ARG H . . 5.560 4.406 4.141 4.589 . 0 0 "[ . 1 . 2]" 1
107 1 97 PHE H 1 144 LEU H . . 6.280 5.616 4.232 6.349 0.069 17 0 "[ . 1 . 2]" 1
108 1 98 ARG H 1 142 ASP H . . 4.030 3.225 1.952 4.134 0.104 14 0 "[ . 1 . 2]" 1
109 1 98 ARG H 1 143 TYR H . . 5.820 4.866 4.559 5.366 . 0 0 "[ . 1 . 2]" 1
110 1 98 ARG H 1 144 LEU H . . 5.000 4.658 3.451 5.089 0.089 16 0 "[ . 1 . 2]" 1
111 1 100 TYR H 1 101 VAL H . . 3.780 3.662 1.782 4.290 0.510 14 2 "[ . 1 +. - 2]" 1
112 1 100 TYR H 1 140 GLY H . . 3.570 3.569 2.875 4.283 0.713 7 3 "[ - . +* 1 . 2]" 1
113 1 101 VAL H 1 140 GLY H . . 5.660 4.503 2.799 5.159 . 0 0 "[ . 1 . 2]" 1
114 1 102 GLY H 1 138 GLN H . . 5.560 3.318 2.301 3.878 . 0 0 "[ . 1 . 2]" 1
115 1 103 ALA H 1 104 GLY H . . 5.000 4.180 3.875 4.454 . 0 0 "[ . 1 . 2]" 1
116 1 103 ALA H 1 136 ALA H . . 6.070 6.372 6.161 6.684 0.614 16 2 "[ . 1 - .+ 2]" 1
117 1 104 GLY H 1 105 ILE H . . 4.540 4.333 4.036 4.541 0.001 10 0 "[ . 1 . 2]" 1
118 1 104 GLY H 1 136 ALA H . . 3.880 2.781 1.898 3.401 . 0 0 "[ . 1 . 2]" 1
119 1 105 ILE H 1 106 ASN H . . 5.460 4.231 4.041 4.427 . 0 0 "[ . 1 . 2]" 1
120 1 105 ILE H 1 107 TYR H . . 5.770 6.030 5.906 6.179 0.409 12 0 "[ . 1 . 2]" 1
121 1 105 ILE H 1 136 ALA H . . 4.490 4.549 3.960 4.941 0.451 6 0 "[ . 1 . 2]" 1
122 1 106 ASN H 1 107 TYR H . . 5.920 4.267 4.056 4.437 . 0 0 "[ . 1 . 2]" 1
123 1 106 ASN H 1 134 GLY H . . 3.980 3.037 2.406 3.863 . 0 0 "[ . 1 . 2]" 1
124 1 106 ASN H 1 136 ALA H . . 5.820 4.635 3.518 5.223 . 0 0 "[ . 1 . 2]" 1
125 1 108 THR H 1 109 THR H . . 5.310 4.362 3.965 4.559 . 0 0 "[ . 1 . 2]" 1
126 1 108 THR H 1 132 SER H . . 4.130 3.433 2.631 4.191 0.061 4 0 "[ . 1 . 2]" 1
127 1 109 THR H 1 132 SER H . . 6.120 4.855 4.145 5.147 . 0 0 "[ . 1 . 2]" 1
128 1 112 ASP H 1 113 ASN H . . 4.080 3.534 1.888 4.456 0.376 11 0 "[ . 1 . 2]" 1
129 1 115 PHE H 1 127 LEU H . . 4.950 4.560 1.999 5.075 0.125 11 0 "[ . 1 . 2]" 1
130 1 116 ASN H 1 119 GLY H . . 3.880 3.227 2.711 3.746 . 0 0 "[ . 1 . 2]" 1
131 1 116 ASN H 1 120 LYS H . . 3.880 1.626 1.558 1.801 . 0 0 "[ . 1 . 2]" 1
132 1 116 ASN H 1 122 ALA H . . 4.030 5.308 5.274 5.348 1.318 19 20 [***-**************+*] 1
133 1 117 ASP H 1 119 GLY H . . 4.700 4.249 4.172 4.395 . 0 0 "[ . 1 . 2]" 1
134 1 117 ASP H 1 120 LYS H . . 5.560 4.533 4.454 4.612 . 0 0 "[ . 1 . 2]" 1
135 1 119 GLY H 1 122 ALA H . . 5.870 4.685 4.599 4.733 . 0 0 "[ . 1 . 2]" 1
136 1 120 LYS H 1 121 GLU H . . 3.980 2.770 2.728 2.839 . 0 0 "[ . 1 . 2]" 1
137 1 120 LYS H 1 122 ALA H . . 4.490 3.826 3.799 3.860 . 0 0 "[ . 1 . 2]" 1
138 1 120 LYS H 1 123 GLY H . . 5.310 5.121 4.769 5.329 0.019 6 0 "[ . 1 . 2]" 1
139 1 120 LYS H 1 124 LEU H . . 6.430 4.802 4.515 5.213 . 0 0 "[ . 1 . 2]" 1
140 1 121 GLU H 1 122 ALA H . . 3.780 2.599 2.575 2.614 . 0 0 "[ . 1 . 2]" 1
141 1 121 GLU H 1 123 GLY H . . 4.540 4.150 3.974 4.250 . 0 0 "[ . 1 . 2]" 1
142 1 121 GLU H 1 124 LEU H . . 5.050 5.183 4.714 5.555 0.505 1 1 "[+ . 1 . 2]" 1
143 1 122 ALA H 1 123 GLY H . . 3.880 2.301 2.136 2.448 . 0 0 "[ . 1 . 2]" 1
144 1 122 ALA H 1 124 LEU H . . 4.180 3.354 3.208 3.593 . 0 0 "[ . 1 . 2]" 1
145 1 123 GLY H 1 124 LEU H . . 3.830 2.516 2.024 2.817 . 0 0 "[ . 1 . 2]" 1
146 1 124 LEU H 1 125 SER H . . 5.460 4.354 3.899 4.580 . 0 0 "[ . 1 . 2]" 1
147 1 124 LEU H 1 169 GLY H . . 6.020 5.387 4.622 6.053 0.033 16 0 "[ . 1 . 2]" 1
148 1 125 SER H 1 126 ASP H . . 4.950 3.521 2.487 4.560 . 0 0 "[ . 1 . 2]" 1
149 1 125 SER H 1 127 LEU H . . 5.410 5.153 4.318 5.587 0.177 11 0 "[ . 1 . 2]" 1
150 1 125 SER H 1 167 LYS H . . 3.780 3.572 2.274 4.084 0.304 20 0 "[ . 1 . 2]" 1
151 1 125 SER H 1 168 LEU H . . 5.260 4.868 3.993 5.400 0.140 20 0 "[ . 1 . 2]" 1
152 1 125 SER H 1 169 GLY H . . 5.460 4.285 2.421 5.139 . 0 0 "[ . 1 . 2]" 1
153 1 125 SER H 1 170 GLY H . . 5.410 5.437 5.032 5.827 0.417 1 0 "[ . 1 . 2]" 1
154 1 126 ASP H 1 127 LEU H . . 3.980 3.145 1.860 4.270 0.290 12 0 "[ . 1 . 2]" 1
155 1 127 LEU H 1 128 SER H . . 5.870 3.531 2.090 4.618 . 0 0 "[ . 1 . 2]" 1
156 1 127 LEU H 1 167 LYS H . . 5.710 4.530 2.481 5.820 0.110 1 0 "[ . 1 . 2]" 1
157 1 128 SER H 1 129 LEU H . . 5.460 4.233 3.436 4.629 . 0 0 "[ . 1 . 2]" 1
158 1 128 SER H 1 165 ASN H . . 3.780 3.624 2.974 3.943 0.163 12 0 "[ . 1 . 2]" 1
159 1 128 SER H 1 166 TYR H . . 6.280 4.901 4.105 5.558 . 0 0 "[ . 1 . 2]" 1
160 1 129 LEU H 1 130 LYS H . . 5.710 4.381 3.823 4.646 . 0 0 "[ . 1 . 2]" 1
161 1 129 LEU H 1 165 ASN H . . 5.610 4.432 4.099 4.896 . 0 0 "[ . 1 . 2]" 1
162 1 130 LYS H 1 131 ASP H . . 5.150 4.285 3.058 4.635 . 0 0 "[ . 1 . 2]" 1
163 1 130 LYS H 1 163 THR H . . 3.980 3.875 2.696 4.115 0.135 5 0 "[ . 1 . 2]" 1
164 1 130 LYS H 1 164 ALA H . . 6.380 4.906 4.562 5.116 . 0 0 "[ . 1 . 2]" 1
165 1 131 ASP H 1 133 TRP HE1 . . 7.500 6.862 4.980 7.537 0.037 16 0 "[ . 1 . 2]" 1
166 1 132 SER H 1 133 TRP H . . 5.560 4.151 3.582 4.481 . 0 0 "[ . 1 . 2]" 1
167 1 133 TRP H 1 133 TRP HE1 . . 5.970 4.593 4.057 5.972 0.002 11 0 "[ . 1 . 2]" 1
168 1 133 TRP H 1 134 GLY H . . 5.310 4.265 4.131 4.448 . 0 0 "[ . 1 . 2]" 1
169 1 133 TRP H 1 161 ASP H . . 5.820 5.565 4.570 5.852 0.032 16 0 "[ . 1 . 2]" 1
170 1 135 ALA H 1 136 ALA H . . 4.900 4.443 3.555 4.612 . 0 0 "[ . 1 . 2]" 1
171 1 141 VAL H 1 142 ASP H . . 5.410 4.359 4.073 4.479 . 0 0 "[ . 1 . 2]" 1
172 1 141 VAL H 1 153 MET H . . 3.780 3.263 2.565 4.103 0.323 16 0 "[ . 1 . 2]" 1
173 1 141 VAL H 1 154 SER H . . 5.560 5.056 4.673 5.183 . 0 0 "[ . 1 . 2]" 1
174 1 142 ASP H 1 143 TYR H . . 5.510 4.278 3.889 4.465 . 0 0 "[ . 1 . 2]" 1
175 1 142 ASP H 1 151 VAL H . . 6.840 6.969 6.852 7.178 0.338 13 0 "[ . 1 . 2]" 1
176 1 142 ASP H 1 153 MET H . . 5.260 4.918 4.287 5.467 0.207 16 0 "[ . 1 . 2]" 1
177 1 143 TYR H 1 144 LEU H . . 4.950 4.344 3.907 4.558 . 0 0 "[ . 1 . 2]" 1
178 1 143 TYR H 1 151 VAL H . . 3.880 3.133 2.587 4.054 0.174 13 0 "[ . 1 . 2]" 1
179 1 143 TYR H 1 153 MET H . . 6.840 5.065 4.317 5.591 . 0 0 "[ . 1 . 2]" 1
180 1 144 LEU H 1 151 VAL H . . 5.610 4.814 4.208 5.186 . 0 0 "[ . 1 . 2]" 1
181 1 145 ILE H 1 146 ASN H . . 3.670 2.539 1.877 3.479 . 0 0 "[ . 1 . 2]" 1
182 1 146 ASN H 1 147 ARG H . . 5.310 3.735 2.075 4.455 . 0 0 "[ . 1 . 2]" 1
183 1 146 ASN H 1 148 ASP H . . 4.950 4.542 4.066 4.953 0.003 15 0 "[ . 1 . 2]" 1
184 1 146 ASN H 1 149 TRP H . . 4.290 3.362 2.941 3.779 . 0 0 "[ . 1 . 2]" 1
185 1 146 ASN H 1 150 LEU H . . 5.310 5.006 4.844 5.185 . 0 0 "[ . 1 . 2]" 1
186 1 147 ARG H 1 148 ASP H . . 4.080 2.994 2.172 4.148 0.068 5 0 "[ . 1 . 2]" 1
187 1 147 ARG H 1 149 TRP HE1 . . 7.500 5.766 4.698 7.526 0.026 10 0 "[ . 1 . 2]" 1
188 1 148 ASP H 1 149 TRP HE1 . . 4.080 4.037 3.440 4.287 0.207 6 0 "[ . 1 . 2]" 1
189 1 149 TRP H 1 149 TRP HE1 . . 5.410 4.678 4.224 5.177 . 0 0 "[ . 1 . 2]" 1
190 1 150 LEU H 1 189 GLY H . . 3.830 2.948 2.196 3.597 . 0 0 "[ . 1 . 2]" 1
191 1 152 ASN H 1 153 MET H . . 5.260 4.396 4.197 4.524 . 0 0 "[ . 1 . 2]" 1
192 1 152 ASN H 1 187 SER H . . 4.080 3.573 3.218 3.897 . 0 0 "[ . 1 . 2]" 1
193 1 152 ASN H 1 188 ALA H . . 5.610 4.720 4.113 5.150 . 0 0 "[ . 1 . 2]" 1
194 1 153 MET H 1 154 SER H . . 5.210 4.311 4.117 4.427 . 0 0 "[ . 1 . 2]" 1
195 1 154 SER H 1 185 MET H . . 5.050 4.048 3.193 4.577 . 0 0 "[ . 1 . 2]" 1
196 1 156 TRP H 1 183 VAL H . . 5.360 4.653 3.470 5.405 0.045 15 0 "[ . 1 . 2]" 1
197 1 162 THR H 1 163 THR H . . 5.310 4.230 3.539 4.441 . 0 0 "[ . 1 . 2]" 1
198 1 162 THR H 1 177 VAL H . . 4.030 3.557 2.056 4.624 0.594 19 1 "[ . 1 . +2]" 1
199 1 163 THR H 1 164 ALA H . . 5.770 4.488 4.310 4.607 . 0 0 "[ . 1 . 2]" 1
200 1 164 ALA H 1 174 HIS H . . 6.070 6.093 5.539 6.322 0.252 1 0 "[ . 1 . 2]" 1
201 1 164 ALA H 1 175 ASP H . . 3.730 2.537 2.145 3.824 0.094 20 0 "[ . 1 . 2]" 1
202 1 164 ALA H 1 177 VAL H . . 5.100 4.213 3.695 4.650 . 0 0 "[ . 1 . 2]" 1
203 1 165 ASN H 1 166 TYR H . . 5.410 4.289 3.916 4.604 . 0 0 "[ . 1 . 2]" 1
204 1 166 TYR H 1 167 LYS H . . 5.310 4.115 2.786 4.549 . 0 0 "[ . 1 . 2]" 1
205 1 166 TYR H 1 173 GLN H . . 3.980 3.626 2.258 4.642 0.662 20 2 "[ - 1 . +]" 1
206 1 167 LYS H 1 168 LEU H . . 5.260 4.294 4.002 4.487 . 0 0 "[ . 1 . 2]" 1
207 1 168 LEU H 1 169 GLY H . . 4.850 3.949 3.496 4.635 . 0 0 "[ . 1 . 2]" 1
208 1 168 LEU H 1 171 ALA H . . 3.220 3.044 2.307 3.994 0.774 2 3 "[ + . 1 .-* 2]" 1
209 1 168 LEU H 1 173 GLN H . . 5.150 5.231 4.454 5.990 0.840 5 1 "[ + 1 . 2]" 1
210 1 169 GLY H 1 170 GLY H . . 3.520 2.536 2.150 3.445 . 0 0 "[ . 1 . 2]" 1
211 1 169 GLY H 1 171 ALA H . . 4.290 4.308 3.982 4.790 0.500 2 0 "[ . 1 . 2]" 1
212 1 170 GLY H 1 171 ALA H . . 3.220 2.273 1.894 3.018 . 0 0 "[ . 1 . 2]" 1
213 1 171 ALA H 1 172 GLN H . . 4.800 4.030 3.430 4.583 . 0 0 "[ . 1 . 2]" 1
214 1 171 ALA H 1 173 GLN H . . 5.410 5.475 4.979 5.899 0.489 19 0 "[ . 1 . 2]" 1
215 1 173 GLN H 1 174 HIS H . . 4.800 4.485 4.069 4.624 . 0 0 "[ . 1 . 2]" 1
216 1 174 HIS H 1 175 ASP H . . 4.590 3.921 3.598 4.501 . 0 0 "[ . 1 . 2]" 1
217 1 175 ASP H 1 176 SER H . . 5.000 4.362 4.095 4.513 . 0 0 "[ . 1 . 2]" 1
218 1 175 ASP H 1 177 VAL H . . 5.870 5.806 5.289 6.011 0.141 19 0 "[ . 1 . 2]" 1
219 1 176 SER H 1 177 VAL H . . 5.100 4.342 3.973 4.545 . 0 0 "[ . 1 . 2]" 1
220 1 182 TRP H 1 182 TRP HE1 . . 5.150 4.786 4.048 5.320 0.170 15 0 "[ . 1 . 2]" 1
221 1 186 PHE H 1 187 SER H . . 5.610 4.270 4.033 4.550 . 0 0 "[ . 1 . 2]" 1
222 1 187 SER H 1 188 ALA H . . 5.050 4.373 4.266 4.476 . 0 0 "[ . 1 . 2]" 1
223 1 190 TYR H 1 191 ARG H . . 5.260 4.399 4.308 4.524 . 0 0 "[ . 1 . 2]" 1
224 1 191 ARG H 1 192 PHE H . . 5.310 4.544 4.408 4.622 . 0 0 "[ . 1 . 2]" 1
stop_
save_
Contact the webmaster for help, if required. Saturday, April 27, 2024 7:52:29 PM GMT (wattos1)