NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
645266 |
6so0   |
27277 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_6so0
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 276
_Distance_constraint_stats_list.Viol_count 203
_Distance_constraint_stats_list.Viol_total 192.025
_Distance_constraint_stats_list.Viol_max 0.231
_Distance_constraint_stats_list.Viol_rms 0.0126
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0017
_Distance_constraint_stats_list.Viol_average_violations_only 0.0473
_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 3 PRO 0.000 0.000 . 0 "[ . 1 . 2]"
1 4 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 5 PHE 0.208 0.039 19 0 "[ . 1 . 2]"
1 6 CYS 1.260 0.195 4 0 "[ . 1 . 2]"
1 7 GLN 1.671 0.190 20 0 "[ . 1 . 2]"
1 8 GLY 0.002 0.002 20 0 "[ . 1 . 2]"
1 9 LYS 2.109 0.195 4 0 "[ . 1 . 2]"
1 10 ALA 0.131 0.054 6 0 "[ . 1 . 2]"
1 11 ASP 0.000 0.000 . 0 "[ . 1 . 2]"
1 12 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 13 LEU 0.036 0.036 16 0 "[ . 1 . 2]"
1 14 TYR 0.224 0.075 16 0 "[ . 1 . 2]"
1 15 PRO 0.000 0.000 . 0 "[ . 1 . 2]"
1 16 ASN 0.544 0.106 20 0 "[ . 1 . 2]"
1 17 PRO 0.318 0.055 16 0 "[ . 1 . 2]"
1 18 ARG 0.396 0.055 16 0 "[ . 1 . 2]"
1 19 GLU 0.095 0.027 6 0 "[ . 1 . 2]"
1 20 ARG 0.646 0.152 16 0 "[ . 1 . 2]"
1 21 SER 0.492 0.152 16 0 "[ . 1 . 2]"
1 22 SER 0.147 0.063 3 0 "[ . 1 . 2]"
1 23 PHE 1.137 0.149 17 0 "[ . 1 . 2]"
1 24 TYR 1.249 0.201 20 0 "[ . 1 . 2]"
1 25 SER 0.033 0.033 20 0 "[ . 1 . 2]"
1 26 CYS 0.084 0.072 17 0 "[ . 1 . 2]"
1 27 ALA 0.000 0.000 . 0 "[ . 1 . 2]"
1 28 ALA 0.000 0.000 . 0 "[ . 1 . 2]"
1 29 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 30 ARG 0.009 0.006 10 0 "[ . 1 . 2]"
1 31 LEU 0.081 0.072 17 0 "[ . 1 . 2]"
1 32 PHE 0.019 0.019 2 0 "[ . 1 . 2]"
1 33 GLN 0.606 0.201 20 0 "[ . 1 . 2]"
1 34 GLN 0.163 0.075 20 0 "[ . 1 . 2]"
1 35 SER 0.146 0.063 3 0 "[ . 1 . 2]"
1 36 CYS 0.106 0.051 9 0 "[ . 1 . 2]"
1 37 PRO 0.000 0.000 . 0 "[ . 1 . 2]"
1 38 THR 0.646 0.178 14 0 "[ . 1 . 2]"
1 39 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 40 LEU 0.000 0.000 . 0 "[ . 1 . 2]"
1 41 VAL 0.000 0.000 . 0 "[ . 1 . 2]"
1 42 PHE 0.475 0.136 5 0 "[ . 1 . 2]"
1 43 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 44 ASN 0.061 0.061 11 0 "[ . 1 . 2]"
1 45 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 46 CYS 0.080 0.020 2 0 "[ . 1 . 2]"
1 47 LYS 0.378 0.136 5 0 "[ . 1 . 2]"
1 48 CYS 0.080 0.020 2 0 "[ . 1 . 2]"
1 49 CYS 0.001 0.001 9 0 "[ . 1 . 2]"
1 50 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 51 TRP 0.570 0.231 20 0 "[ . 1 . 2]"
1 52 ASN 0.000 0.000 . 0 "[ . 1 . 2]"
1 53 GLY 0.061 0.061 13 0 "[ . 1 . 2]"
1 54 LEU 0.061 0.061 13 0 "[ . 1 . 2]"
1 55 VAL 0.000 0.000 . 0 "[ . 1 . 2]"
1 56 PRO 0.072 0.030 4 0 "[ . 1 . 2]"
1 57 ARG 0.072 0.030 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 3 PRO HA 1 5 PHE H . . 4.550 3.699 3.178 4.350 . 0 0 "[ . 1 . 2]" 1
2 1 4 THR HA 1 6 CYS H . . 5.320 3.866 3.445 4.098 . 0 0 "[ . 1 . 2]" 1
3 1 4 THR HA 1 7 GLN H . . 4.750 3.079 2.683 3.380 . 0 0 "[ . 1 . 2]" 1
4 1 4 THR HA 1 7 GLN HG2 . . 4.460 4.162 3.896 4.436 . 0 0 "[ . 1 . 2]" 1
5 1 4 THR HA 1 7 GLN HG3 . . 4.460 2.932 2.400 3.862 . 0 0 "[ . 1 . 2]" 1
6 1 4 THR HB 1 5 PHE H . . 4.680 3.987 3.091 4.443 . 0 0 "[ . 1 . 2]" 1
7 1 4 THR HB 1 7 GLN HB2 . . 4.770 3.772 3.068 4.765 . 0 0 "[ . 1 . 2]" 1
8 1 5 PHE H 1 5 PHE HB2 . . 3.680 2.383 2.310 2.457 . 0 0 "[ . 1 . 2]" 1
9 1 5 PHE H 1 5 PHE HB3 . . 3.680 2.489 2.361 2.602 . 0 0 "[ . 1 . 2]" 1
10 1 5 PHE H 1 5 PHE HD1 . . 4.870 4.746 4.601 4.868 . 0 0 "[ . 1 . 2]" 1
11 1 5 PHE HD1 1 6 CYS H . . 4.880 3.643 3.047 3.869 . 0 0 "[ . 1 . 2]" 1
12 1 5 PHE HD1 1 6 CYS HA . . 3.780 3.766 3.653 3.819 0.039 19 0 "[ . 1 . 2]" 1
13 1 5 PHE HD1 1 24 TYR HD1 . . 5.550 4.745 4.371 5.401 . 0 0 "[ . 1 . 2]" 1
14 1 5 PHE HD1 1 24 TYR HE1 . . 6.280 5.662 5.035 6.228 . 0 0 "[ . 1 . 2]" 1
15 1 5 PHE HE1 1 24 TYR HD1 . . 5.560 3.190 2.998 3.567 . 0 0 "[ . 1 . 2]" 1
16 1 5 PHE HE1 1 24 TYR HE1 . . 6.280 4.460 4.159 4.786 . 0 0 "[ . 1 . 2]" 1
17 1 6 CYS CB 1 26 CYS SG . . 3.100 3.054 2.997 3.112 0.012 8 0 "[ . 1 . 2]" 1
18 1 6 CYS H 1 7 GLN H . . 3.340 2.183 1.932 2.368 . 0 0 "[ . 1 . 2]" 1
19 1 6 CYS HA 1 9 LYS HB2 . . 3.940 2.753 2.413 2.983 . 0 0 "[ . 1 . 2]" 1
20 1 6 CYS HA 1 9 LYS HB3 . . 3.940 3.953 3.672 4.135 0.195 4 0 "[ . 1 . 2]" 1
21 1 6 CYS SG 1 26 CYS CB . . 3.100 3.033 2.995 3.092 . 0 0 "[ . 1 . 2]" 1
22 1 6 CYS SG 1 26 CYS SG . . 2.100 2.034 2.027 2.048 . 0 0 "[ . 1 . 2]" 1
23 1 7 GLN H 1 7 GLN HB2 . . 2.930 2.211 2.090 2.419 . 0 0 "[ . 1 . 2]" 1
24 1 7 GLN H 1 7 GLN HB3 . . 3.330 3.413 3.320 3.520 0.190 20 0 "[ . 1 . 2]" 1
25 1 7 GLN H 1 7 GLN HG2 . . 4.170 3.715 3.378 4.130 . 0 0 "[ . 1 . 2]" 1
26 1 7 GLN H 1 7 GLN HG3 . . 4.170 2.680 2.227 3.316 . 0 0 "[ . 1 . 2]" 1
27 1 7 GLN H 1 8 GLY H . . 5.500 4.545 4.482 4.616 . 0 0 "[ . 1 . 2]" 1
28 1 7 GLN HA 1 7 GLN HB2 . . 2.880 2.841 2.776 2.870 . 0 0 "[ . 1 . 2]" 1
29 1 7 GLN HA 1 7 GLN HB3 . . 3.020 2.481 2.384 2.642 . 0 0 "[ . 1 . 2]" 1
30 1 7 GLN HA 1 7 GLN HG2 . . 3.320 2.447 2.301 2.714 . 0 0 "[ . 1 . 2]" 1
31 1 7 GLN HA 1 7 GLN HG3 . . 3.320 2.832 2.480 3.046 . 0 0 "[ . 1 . 2]" 1
32 1 7 GLN HA 1 8 GLY H . . 3.130 2.197 2.145 2.270 . 0 0 "[ . 1 . 2]" 1
33 1 7 GLN HB2 1 8 GLY H . . 4.510 4.252 4.076 4.372 . 0 0 "[ . 1 . 2]" 1
34 1 7 GLN HB3 1 8 GLY H . . 5.140 3.337 3.074 3.538 . 0 0 "[ . 1 . 2]" 1
35 1 7 GLN HG2 1 8 GLY H . . 5.070 4.102 3.377 4.363 . 0 0 "[ . 1 . 2]" 1
36 1 7 GLN HG3 1 8 GLY H . . 5.070 4.887 4.480 5.072 0.002 20 0 "[ . 1 . 2]" 1
37 1 8 GLY H 1 9 LYS H . . 3.510 2.542 2.443 2.707 . 0 0 "[ . 1 . 2]" 1
38 1 9 LYS H 1 10 ALA H . . 5.320 4.504 4.434 4.573 . 0 0 "[ . 1 . 2]" 1
39 1 9 LYS HA 1 9 LYS HD2 . . 4.320 3.446 2.464 4.442 0.122 20 0 "[ . 1 . 2]" 1
40 1 9 LYS HA 1 9 LYS HD3 . . 4.320 3.546 2.105 4.098 . 0 0 "[ . 1 . 2]" 1
41 1 9 LYS HA 1 9 LYS HG2 . . 3.400 2.912 2.311 3.441 0.041 16 0 "[ . 1 . 2]" 1
42 1 9 LYS HA 1 9 LYS HG3 . . 3.400 2.701 2.181 3.570 0.170 13 0 "[ . 1 . 2]" 1
43 1 9 LYS HA 1 10 ALA H . . 2.910 2.274 2.203 2.407 . 0 0 "[ . 1 . 2]" 1
44 1 9 LYS HD2 1 10 ALA H . . 5.500 4.996 3.906 5.505 0.005 19 0 "[ . 1 . 2]" 1
45 1 9 LYS HD3 1 10 ALA H . . 5.500 4.947 3.919 5.554 0.054 6 0 "[ . 1 . 2]" 1
46 1 9 LYS HG2 1 10 ALA H . . 5.500 4.244 3.558 4.995 . 0 0 "[ . 1 . 2]" 1
47 1 9 LYS HG3 1 10 ALA H . . 5.500 4.216 3.303 5.070 . 0 0 "[ . 1 . 2]" 1
48 1 10 ALA HA 1 11 ASP H . . 2.740 2.342 2.300 2.395 . 0 0 "[ . 1 . 2]" 1
49 1 11 ASP H 1 11 ASP HB2 . . 3.810 2.445 2.214 3.504 . 0 0 "[ . 1 . 2]" 1
50 1 11 ASP H 1 11 ASP HB3 . . 3.810 3.401 2.551 3.529 . 0 0 "[ . 1 . 2]" 1
51 1 11 ASP HA 1 12 GLY H . . 2.920 2.374 2.293 2.617 . 0 0 "[ . 1 . 2]" 1
52 1 12 GLY H 1 25 SER HA . . 5.500 4.553 4.291 4.862 . 0 0 "[ . 1 . 2]" 1
53 1 12 GLY H 1 26 CYS H . . 3.940 2.783 2.545 3.241 . 0 0 "[ . 1 . 2]" 1
54 1 12 GLY HA2 1 13 LEU H . . 3.390 2.646 2.574 2.748 . 0 0 "[ . 1 . 2]" 1
55 1 12 GLY HA3 1 13 LEU H . . 3.390 2.538 2.447 2.623 . 0 0 "[ . 1 . 2]" 1
56 1 13 LEU H 1 13 LEU HG . . 3.640 2.751 2.606 3.154 . 0 0 "[ . 1 . 2]" 1
57 1 13 LEU HA 1 14 TYR H . . 3.440 2.274 2.165 2.345 . 0 0 "[ . 1 . 2]" 1
58 1 13 LEU HA 1 25 SER HA . . 3.250 2.429 2.242 2.723 . 0 0 "[ . 1 . 2]" 1
59 1 13 LEU HB2 1 14 TYR H . . 4.500 3.785 3.662 3.924 . 0 0 "[ . 1 . 2]" 1
60 1 13 LEU HB2 1 42 PHE HZ . . 4.340 3.583 2.960 3.904 . 0 0 "[ . 1 . 2]" 1
61 1 13 LEU HB3 1 14 TYR H . . 4.500 2.775 2.619 2.939 . 0 0 "[ . 1 . 2]" 1
62 1 13 LEU HB3 1 42 PHE HZ . . 4.340 3.972 3.433 4.376 0.036 16 0 "[ . 1 . 2]" 1
63 1 13 LEU HG 1 14 TYR H . . 5.180 5.044 4.957 5.109 . 0 0 "[ . 1 . 2]" 1
64 1 14 TYR H 1 14 TYR HD1 . . 3.830 2.990 2.696 3.213 . 0 0 "[ . 1 . 2]" 1
65 1 14 TYR H 1 24 TYR H . . 4.010 2.979 2.752 3.218 . 0 0 "[ . 1 . 2]" 1
66 1 14 TYR H 1 25 SER HA . . 3.660 3.466 3.254 3.693 0.033 20 0 "[ . 1 . 2]" 1
67 1 14 TYR HA 1 14 TYR HD1 . . 3.910 3.842 3.774 3.985 0.075 16 0 "[ . 1 . 2]" 1
68 1 14 TYR HA 1 15 PRO HD2 . . 3.220 2.591 2.502 2.734 . 0 0 "[ . 1 . 2]" 1
69 1 14 TYR HA 1 15 PRO HD3 . . 3.220 2.577 2.521 2.666 . 0 0 "[ . 1 . 2]" 1
70 1 14 TYR HA 1 42 PHE HZ . . 4.160 3.255 2.649 3.798 . 0 0 "[ . 1 . 2]" 1
71 1 14 TYR HB2 1 14 TYR HD1 . . 3.570 2.449 2.399 2.541 . 0 0 "[ . 1 . 2]" 1
72 1 14 TYR HB3 1 14 TYR HD1 . . 3.570 3.569 3.537 3.624 0.054 20 0 "[ . 1 . 2]" 1
73 1 16 ASN H 1 16 ASN HA . . 2.930 2.855 2.810 2.895 . 0 0 "[ . 1 . 2]" 1
74 1 16 ASN H 1 16 ASN HB2 . . 3.890 3.186 2.540 3.661 . 0 0 "[ . 1 . 2]" 1
75 1 16 ASN H 1 16 ASN HB3 . . 3.890 2.602 2.432 2.957 . 0 0 "[ . 1 . 2]" 1
76 1 16 ASN HA 1 18 ARG H . . 5.500 4.218 3.676 4.632 . 0 0 "[ . 1 . 2]" 1
77 1 16 ASN HA 1 24 TYR HE1 . . 5.500 5.463 5.226 5.586 0.086 13 0 "[ . 1 . 2]" 1
78 1 16 ASN HB2 1 23 PHE HA . . 3.780 3.242 2.198 3.791 0.011 9 0 "[ . 1 . 2]" 1
79 1 16 ASN HB3 1 23 PHE HA . . 3.780 2.762 2.035 3.886 0.106 20 0 "[ . 1 . 2]" 1
80 1 17 PRO HD2 1 18 ARG H . . 4.530 2.723 2.558 2.996 . 0 0 "[ . 1 . 2]" 1
81 1 17 PRO HD3 1 18 ARG H . . 4.530 3.866 3.771 4.043 . 0 0 "[ . 1 . 2]" 1
82 1 17 PRO HG2 1 18 ARG H . . 4.010 2.600 2.397 2.724 . 0 0 "[ . 1 . 2]" 1
83 1 17 PRO HG3 1 18 ARG H . . 4.010 4.002 3.892 4.065 0.055 16 0 "[ . 1 . 2]" 1
84 1 18 ARG H 1 19 GLU H . . 2.900 2.338 1.779 2.902 0.002 5 0 "[ . 1 . 2]" 1
85 1 18 ARG HA 1 18 ARG HD2 . . 5.500 4.533 3.891 4.909 . 0 0 "[ . 1 . 2]" 1
86 1 18 ARG HA 1 18 ARG HD3 . . 5.500 4.416 2.978 4.992 . 0 0 "[ . 1 . 2]" 1
87 1 18 ARG HB2 1 19 GLU H . . 4.790 3.305 2.330 3.878 . 0 0 "[ . 1 . 2]" 1
88 1 18 ARG HB3 1 19 GLU H . . 4.790 2.729 1.815 3.605 . 0 0 "[ . 1 . 2]" 1
89 1 18 ARG HD2 1 19 GLU H . . 5.500 4.951 3.052 5.522 0.022 8 0 "[ . 1 . 2]" 1
90 1 18 ARG HD3 1 19 GLU H . . 5.500 4.759 3.256 5.527 0.027 6 0 "[ . 1 . 2]" 1
91 1 19 GLU H 1 19 GLU HG2 . . 5.500 3.524 2.252 4.329 . 0 0 "[ . 1 . 2]" 1
92 1 19 GLU H 1 19 GLU HG3 . . 5.500 3.506 2.468 4.667 . 0 0 "[ . 1 . 2]" 1
93 1 19 GLU H 1 20 ARG H . . 5.430 4.500 3.255 4.660 . 0 0 "[ . 1 . 2]" 1
94 1 19 GLU HA 1 19 GLU HB2 . . 2.970 2.872 2.557 2.915 . 0 0 "[ . 1 . 2]" 1
95 1 19 GLU HA 1 19 GLU HB3 . . 2.970 2.448 2.309 2.848 . 0 0 "[ . 1 . 2]" 1
96 1 19 GLU HA 1 19 GLU HG2 . . 3.700 3.337 2.289 3.679 . 0 0 "[ . 1 . 2]" 1
97 1 19 GLU HA 1 19 GLU HG3 . . 3.700 2.947 2.310 3.702 0.002 12 0 "[ . 1 . 2]" 1
98 1 19 GLU HB2 1 20 ARG H . . 3.780 3.342 1.961 3.790 0.010 10 0 "[ . 1 . 2]" 1
99 1 19 GLU HB3 1 20 ARG H . . 3.780 2.437 1.788 3.008 . 0 0 "[ . 1 . 2]" 1
100 1 19 GLU HG2 1 20 ARG H . . 5.500 4.554 3.412 5.107 . 0 0 "[ . 1 . 2]" 1
101 1 19 GLU HG3 1 20 ARG H . . 5.500 4.414 3.473 4.920 . 0 0 "[ . 1 . 2]" 1
102 1 20 ARG H 1 21 SER H . . 3.570 2.508 2.039 3.456 . 0 0 "[ . 1 . 2]" 1
103 1 20 ARG HA 1 20 ARG HD2 . . 4.370 3.040 2.228 4.470 0.100 20 0 "[ . 1 . 2]" 1
104 1 20 ARG HA 1 20 ARG HD3 . . 4.370 2.893 2.220 3.998 . 0 0 "[ . 1 . 2]" 1
105 1 20 ARG HA 1 20 ARG HG2 . . 4.140 3.314 2.376 3.885 . 0 0 "[ . 1 . 2]" 1
106 1 20 ARG HA 1 20 ARG HG3 . . 4.140 3.357 2.814 4.179 0.039 20 0 "[ . 1 . 2]" 1
107 1 20 ARG HB2 1 21 SER H . . 4.630 3.489 2.288 4.167 . 0 0 "[ . 1 . 2]" 1
108 1 20 ARG HB3 1 21 SER H . . 4.630 2.690 1.620 4.371 . 0 0 "[ . 1 . 2]" 1
109 1 20 ARG HD2 1 21 SER H . . 5.500 4.790 3.480 5.567 0.067 11 0 "[ . 1 . 2]" 1
110 1 20 ARG HD3 1 21 SER H . . 5.500 4.909 3.622 5.652 0.152 16 0 "[ . 1 . 2]" 1
111 1 21 SER H 1 22 SER H . . 3.340 2.444 2.026 2.830 . 0 0 "[ . 1 . 2]" 1
112 1 21 SER HB2 1 22 SER H . . 4.520 3.958 3.031 4.366 . 0 0 "[ . 1 . 2]" 1
113 1 21 SER HB3 1 22 SER H . . 4.520 4.248 3.069 4.521 0.001 5 0 "[ . 1 . 2]" 1
114 1 22 SER HA 1 22 SER HB2 . . 2.970 2.452 2.294 2.889 . 0 0 "[ . 1 . 2]" 1
115 1 22 SER HA 1 22 SER HB3 . . 2.970 2.400 2.190 2.514 . 0 0 "[ . 1 . 2]" 1
116 1 22 SER HA 1 23 PHE H . . 3.150 2.440 2.342 2.573 . 0 0 "[ . 1 . 2]" 1
117 1 22 SER HA 1 23 PHE HD1 . . 4.300 3.858 3.335 4.079 . 0 0 "[ . 1 . 2]" 1
118 1 22 SER HA 1 35 SER HA . . 2.560 2.115 1.947 2.361 . 0 0 "[ . 1 . 2]" 1
119 1 22 SER HB2 1 23 PHE H . . 3.870 2.515 2.227 3.631 . 0 0 "[ . 1 . 2]" 1
120 1 22 SER HB2 1 35 SER HA . . 4.010 3.519 2.717 4.025 0.015 2 0 "[ . 1 . 2]" 1
121 1 22 SER HB3 1 23 PHE H . . 3.870 3.607 2.785 3.839 . 0 0 "[ . 1 . 2]" 1
122 1 22 SER HB3 1 35 SER HA . . 4.010 3.423 2.741 4.073 0.063 3 0 "[ . 1 . 2]" 1
123 1 23 PHE H 1 34 GLN H . . 3.830 3.150 2.841 3.534 . 0 0 "[ . 1 . 2]" 1
124 1 23 PHE H 1 34 GLN HB2 . . 5.390 4.527 3.882 4.922 . 0 0 "[ . 1 . 2]" 1
125 1 23 PHE H 1 34 GLN HB3 . . 5.390 5.238 4.355 5.465 0.075 20 0 "[ . 1 . 2]" 1
126 1 23 PHE H 1 35 SER HA . . 4.320 3.285 2.979 3.603 . 0 0 "[ . 1 . 2]" 1
127 1 23 PHE HA 1 23 PHE HB2 . . 2.750 2.522 2.435 2.745 . 0 0 "[ . 1 . 2]" 1
128 1 23 PHE HA 1 23 PHE HB3 . . 2.750 2.313 2.174 2.383 . 0 0 "[ . 1 . 2]" 1
129 1 23 PHE HA 1 23 PHE HD1 . . 4.300 4.103 3.431 4.279 . 0 0 "[ . 1 . 2]" 1
130 1 23 PHE HA 1 24 TYR H . . 3.350 2.466 2.315 2.635 . 0 0 "[ . 1 . 2]" 1
131 1 23 PHE HB2 1 23 PHE HD1 . . 3.450 3.456 3.398 3.599 0.149 17 0 "[ . 1 . 2]" 1
132 1 23 PHE HB2 1 24 TYR H . . 3.550 2.359 2.222 2.527 . 0 0 "[ . 1 . 2]" 1
133 1 23 PHE HB3 1 23 PHE HD1 . . 3.450 2.334 2.289 2.485 . 0 0 "[ . 1 . 2]" 1
134 1 23 PHE HB3 1 24 TYR H . . 3.550 3.433 2.840 3.628 0.078 20 0 "[ . 1 . 2]" 1
135 1 23 PHE QE 1 36 CYS HA . . 3.850 3.455 2.743 3.901 0.051 9 0 "[ . 1 . 2]" 1
136 1 24 TYR H 1 24 TYR HB2 . . 3.910 2.415 2.351 2.484 . 0 0 "[ . 1 . 2]" 1
137 1 24 TYR H 1 24 TYR HB3 . . 3.910 3.565 3.530 3.603 . 0 0 "[ . 1 . 2]" 1
138 1 24 TYR HA 1 24 TYR HD1 . . 2.790 2.607 2.326 2.801 0.011 9 0 "[ . 1 . 2]" 1
139 1 24 TYR HA 1 24 TYR HE1 . . 5.350 4.729 4.541 4.870 . 0 0 "[ . 1 . 2]" 1
140 1 24 TYR HA 1 25 SER H . . 3.030 2.356 2.315 2.402 . 0 0 "[ . 1 . 2]" 1
141 1 24 TYR HA 1 33 GLN HA . . 2.980 2.737 2.375 3.037 0.057 19 0 "[ . 1 . 2]" 1
142 1 24 TYR HA 1 34 GLN H . . 4.180 3.706 3.237 4.038 . 0 0 "[ . 1 . 2]" 1
143 1 24 TYR HB2 1 25 SER H . . 4.560 3.872 3.594 4.121 . 0 0 "[ . 1 . 2]" 1
144 1 24 TYR HB3 1 25 SER H . . 4.560 2.875 2.534 3.168 . 0 0 "[ . 1 . 2]" 1
145 1 24 TYR HD1 1 33 GLN HA . . 3.750 3.696 3.434 3.951 0.201 20 0 "[ . 1 . 2]" 1
146 1 24 TYR HE1 1 33 GLN HA . . 5.410 5.275 5.042 5.416 0.006 20 0 "[ . 1 . 2]" 1
147 1 25 SER H 1 32 PHE H . . 3.710 3.087 2.923 3.281 . 0 0 "[ . 1 . 2]" 1
148 1 25 SER H 1 33 GLN HA . . 5.470 3.426 3.032 3.682 . 0 0 "[ . 1 . 2]" 1
149 1 25 SER HA 1 26 CYS H . . 2.840 2.226 2.144 2.292 . 0 0 "[ . 1 . 2]" 1
150 1 25 SER HB2 1 26 CYS H . . 5.500 4.068 3.716 4.288 . 0 0 "[ . 1 . 2]" 1
151 1 25 SER HB3 1 26 CYS H . . 5.500 3.975 3.241 4.247 . 0 0 "[ . 1 . 2]" 1
152 1 26 CYS HA 1 27 ALA H . . 2.910 2.202 2.142 2.241 . 0 0 "[ . 1 . 2]" 1
153 1 26 CYS HA 1 31 LEU HA . . 3.320 3.094 2.937 3.392 0.072 17 0 "[ . 1 . 2]" 1
154 1 26 CYS HA 1 32 PHE H . . 5.500 3.523 3.271 3.900 . 0 0 "[ . 1 . 2]" 1
155 1 27 ALA H 1 30 ARG H . . 3.650 2.809 2.572 3.026 . 0 0 "[ . 1 . 2]" 1
156 1 27 ALA H 1 31 LEU HA . . 5.500 4.018 3.744 4.311 . 0 0 "[ . 1 . 2]" 1
157 1 27 ALA H 1 32 PHE HD1 . . 5.120 3.398 2.828 3.968 . 0 0 "[ . 1 . 2]" 1
158 1 27 ALA HA 1 28 ALA H . . 3.320 2.186 2.150 2.219 . 0 0 "[ . 1 . 2]" 1
159 1 27 ALA HA 1 29 GLY H . . 4.740 3.678 3.434 3.927 . 0 0 "[ . 1 . 2]" 1
160 1 28 ALA H 1 29 GLY H . . 4.050 2.769 2.705 2.856 . 0 0 "[ . 1 . 2]" 1
161 1 29 GLY H 1 30 ARG H . . 3.860 2.689 2.596 2.809 . 0 0 "[ . 1 . 2]" 1
162 1 30 ARG H 1 30 ARG HD2 . . 5.500 4.698 4.178 5.083 . 0 0 "[ . 1 . 2]" 1
163 1 30 ARG H 1 30 ARG HD3 . . 5.500 3.903 3.441 5.026 . 0 0 "[ . 1 . 2]" 1
164 1 30 ARG HA 1 31 LEU H . . 2.830 2.299 2.238 2.339 . 0 0 "[ . 1 . 2]" 1
165 1 30 ARG HB2 1 31 LEU H . . 4.290 3.682 2.778 3.928 . 0 0 "[ . 1 . 2]" 1
166 1 30 ARG HB3 1 31 LEU H . . 4.290 2.903 2.699 3.974 . 0 0 "[ . 1 . 2]" 1
167 1 30 ARG HD2 1 31 LEU H . . 5.500 4.513 4.145 5.506 0.006 10 0 "[ . 1 . 2]" 1
168 1 30 ARG HD3 1 31 LEU H . . 5.500 4.317 2.989 5.167 . 0 0 "[ . 1 . 2]" 1
169 1 31 LEU H 1 31 LEU HB2 . . 3.710 2.581 2.149 2.948 . 0 0 "[ . 1 . 2]" 1
170 1 31 LEU H 1 31 LEU HB3 . . 3.710 2.580 2.345 3.028 . 0 0 "[ . 1 . 2]" 1
171 1 31 LEU H 1 31 LEU HG . . 5.500 4.315 3.980 4.529 . 0 0 "[ . 1 . 2]" 1
172 1 31 LEU HA 1 31 LEU HG . . 3.670 3.021 2.564 3.280 . 0 0 "[ . 1 . 2]" 1
173 1 31 LEU HA 1 32 PHE H . . 2.780 2.157 2.039 2.205 . 0 0 "[ . 1 . 2]" 1
174 1 31 LEU HB2 1 32 PHE H . . 4.970 4.236 4.003 4.491 . 0 0 "[ . 1 . 2]" 1
175 1 31 LEU HB3 1 32 PHE H . . 4.970 4.049 3.591 4.230 . 0 0 "[ . 1 . 2]" 1
176 1 31 LEU HG 1 32 PHE H . . 5.210 3.626 3.052 4.587 . 0 0 "[ . 1 . 2]" 1
177 1 32 PHE H 1 32 PHE HB2 . . 3.920 2.538 2.446 2.623 . 0 0 "[ . 1 . 2]" 1
178 1 32 PHE H 1 32 PHE HB3 . . 3.920 3.638 3.522 3.704 . 0 0 "[ . 1 . 2]" 1
179 1 32 PHE H 1 32 PHE HD1 . . 3.990 2.831 2.369 3.552 . 0 0 "[ . 1 . 2]" 1
180 1 32 PHE HA 1 32 PHE HD1 . . 3.690 3.624 3.526 3.709 0.019 2 0 "[ . 1 . 2]" 1
181 1 32 PHE HA 1 33 GLN H . . 3.420 2.303 2.203 2.410 . 0 0 "[ . 1 . 2]" 1
182 1 32 PHE HB2 1 32 PHE HD1 . . 3.710 2.524 2.460 2.610 . 0 0 "[ . 1 . 2]" 1
183 1 32 PHE HB2 1 33 GLN H . . 4.530 4.109 3.899 4.255 . 0 0 "[ . 1 . 2]" 1
184 1 32 PHE HB3 1 32 PHE HD1 . . 3.710 3.604 3.579 3.630 . 0 0 "[ . 1 . 2]" 1
185 1 32 PHE HB3 1 33 GLN H . . 4.530 3.150 2.937 3.318 . 0 0 "[ . 1 . 2]" 1
186 1 33 GLN HA 1 33 GLN HG2 . . 3.300 2.609 2.292 3.188 . 0 0 "[ . 1 . 2]" 1
187 1 33 GLN HA 1 33 GLN HG3 . . 3.300 2.836 2.400 3.107 . 0 0 "[ . 1 . 2]" 1
188 1 33 GLN HA 1 34 GLN H . . 2.910 2.243 2.195 2.310 . 0 0 "[ . 1 . 2]" 1
189 1 34 GLN H 1 34 GLN HG2 . . 4.600 4.040 3.278 4.360 . 0 0 "[ . 1 . 2]" 1
190 1 34 GLN H 1 34 GLN HG3 . . 4.600 3.513 3.148 4.416 . 0 0 "[ . 1 . 2]" 1
191 1 34 GLN HA 1 34 GLN HG2 . . 4.160 2.597 2.317 2.997 . 0 0 "[ . 1 . 2]" 1
192 1 34 GLN HA 1 34 GLN HG3 . . 4.160 3.154 2.874 3.694 . 0 0 "[ . 1 . 2]" 1
193 1 34 GLN HA 1 35 SER H . . 2.770 2.471 2.331 2.661 . 0 0 "[ . 1 . 2]" 1
194 1 34 GLN HG2 1 35 SER H . . 5.500 4.064 3.848 4.677 . 0 0 "[ . 1 . 2]" 1
195 1 34 GLN HG3 1 35 SER H . . 5.500 4.724 4.542 4.876 . 0 0 "[ . 1 . 2]" 1
196 1 35 SER H 1 35 SER HB2 . . 3.950 3.667 3.539 3.811 . 0 0 "[ . 1 . 2]" 1
197 1 35 SER H 1 35 SER HB3 . . 3.950 3.067 2.834 3.354 . 0 0 "[ . 1 . 2]" 1
198 1 35 SER HA 1 35 SER HB2 . . 2.950 2.456 2.356 2.516 . 0 0 "[ . 1 . 2]" 1
199 1 35 SER HA 1 35 SER HB3 . . 2.950 2.392 2.344 2.443 . 0 0 "[ . 1 . 2]" 1
200 1 35 SER HA 1 36 CYS H . . 3.140 2.365 2.236 2.522 . 0 0 "[ . 1 . 2]" 1
201 1 35 SER HB2 1 36 CYS H . . 4.640 2.683 2.427 3.124 . 0 0 "[ . 1 . 2]" 1
202 1 35 SER HB3 1 36 CYS H . . 4.640 3.812 3.653 4.019 . 0 0 "[ . 1 . 2]" 1
203 1 36 CYS CB 1 49 CYS SG . . 3.100 3.030 2.979 3.101 0.001 9 0 "[ . 1 . 2]" 1
204 1 36 CYS H 1 36 CYS HB2 . . 3.980 2.424 2.253 2.849 . 0 0 "[ . 1 . 2]" 1
205 1 36 CYS H 1 36 CYS HB3 . . 3.980 3.152 2.441 3.628 . 0 0 "[ . 1 . 2]" 1
206 1 36 CYS HA 1 37 PRO HD2 . . 3.080 2.517 2.409 2.696 . 0 0 "[ . 1 . 2]" 1
207 1 36 CYS HA 1 37 PRO HD3 . . 3.080 2.579 2.281 2.963 . 0 0 "[ . 1 . 2]" 1
208 1 36 CYS SG 1 49 CYS CB . . 3.100 3.044 3.006 3.077 . 0 0 "[ . 1 . 2]" 1
209 1 36 CYS SG 1 49 CYS SG . . 2.100 2.027 1.996 2.043 . 0 0 "[ . 1 . 2]" 1
210 1 38 THR H 1 38 THR HB . . 3.410 3.206 2.608 3.476 0.066 20 0 "[ . 1 . 2]" 1
211 1 38 THR HA 1 38 THR HB . . 2.720 2.658 2.420 2.898 0.178 14 0 "[ . 1 . 2]" 1
212 1 38 THR HA 1 39 GLY H . . 3.070 2.189 2.102 2.324 . 0 0 "[ . 1 . 2]" 1
213 1 39 GLY H 1 40 LEU H . . 3.520 2.746 2.500 3.051 . 0 0 "[ . 1 . 2]" 1
214 1 41 VAL H 1 50 THR H . . 3.800 3.002 2.688 3.448 . 0 0 "[ . 1 . 2]" 1
215 1 41 VAL HA 1 41 VAL HB . . 2.950 2.473 2.422 2.546 . 0 0 "[ . 1 . 2]" 1
216 1 41 VAL HA 1 42 PHE H . . 3.090 2.423 2.311 2.605 . 0 0 "[ . 1 . 2]" 1
217 1 41 VAL HB 1 42 PHE H . . 3.150 2.722 2.396 2.955 . 0 0 "[ . 1 . 2]" 1
218 1 42 PHE H 1 42 PHE HB2 . . 3.600 2.852 2.690 3.165 . 0 0 "[ . 1 . 2]" 1
219 1 42 PHE H 1 42 PHE HB3 . . 3.600 2.431 2.316 2.515 . 0 0 "[ . 1 . 2]" 1
220 1 42 PHE HA 1 42 PHE HD1 . . 4.040 2.424 2.265 2.631 . 0 0 "[ . 1 . 2]" 1
221 1 42 PHE HA 1 43 SER H . . 3.080 2.207 2.141 2.294 . 0 0 "[ . 1 . 2]" 1
222 1 42 PHE HA 1 49 CYS HA . . 3.070 2.375 2.052 2.763 . 0 0 "[ . 1 . 2]" 1
223 1 42 PHE HA 1 50 THR H . . 5.350 3.395 3.038 3.703 . 0 0 "[ . 1 . 2]" 1
224 1 42 PHE HZ 1 44 ASN HA . . 3.190 2.822 2.524 3.251 0.061 11 0 "[ . 1 . 2]" 1
225 1 42 PHE HZ 1 47 LYS HA . . 3.300 3.069 2.593 3.436 0.136 5 0 "[ . 1 . 2]" 1
226 1 43 SER H 1 43 SER HB2 . . 3.950 3.019 2.861 3.137 . 0 0 "[ . 1 . 2]" 1
227 1 43 SER H 1 43 SER HB3 . . 3.950 2.585 2.451 2.731 . 0 0 "[ . 1 . 2]" 1
228 1 43 SER H 1 49 CYS HA . . 4.460 2.997 2.638 3.527 . 0 0 "[ . 1 . 2]" 1
229 1 44 ASN HA 1 47 LYS H . . 4.990 3.219 2.936 3.524 . 0 0 "[ . 1 . 2]" 1
230 1 44 ASN HA 1 47 LYS HA . . 3.760 3.223 2.816 3.728 . 0 0 "[ . 1 . 2]" 1
231 1 45 SER HA 1 45 SER HB2 . . 2.760 2.520 2.445 2.737 . 0 0 "[ . 1 . 2]" 1
232 1 45 SER HA 1 45 SER HB3 . . 2.760 2.362 2.261 2.404 . 0 0 "[ . 1 . 2]" 1
233 1 46 CYS CB 1 48 CYS SG . . 3.100 3.047 3.017 3.087 . 0 0 "[ . 1 . 2]" 1
234 1 46 CYS SG 1 48 CYS CB . . 3.100 3.083 3.026 3.120 0.020 2 0 "[ . 1 . 2]" 1
235 1 46 CYS SG 1 48 CYS SG . . 2.100 2.034 2.022 2.051 . 0 0 "[ . 1 . 2]" 1
236 1 47 LYS H 1 47 LYS HD2 . . 5.500 3.786 2.411 4.645 . 0 0 "[ . 1 . 2]" 1
237 1 47 LYS H 1 47 LYS HD3 . . 5.500 3.529 2.915 4.392 . 0 0 "[ . 1 . 2]" 1
238 1 47 LYS H 1 47 LYS HG2 . . 5.500 3.998 2.769 5.148 . 0 0 "[ . 1 . 2]" 1
239 1 47 LYS H 1 47 LYS HG3 . . 5.500 4.357 3.786 4.819 . 0 0 "[ . 1 . 2]" 1
240 1 47 LYS HA 1 47 LYS HD2 . . 3.570 2.655 2.080 3.195 . 0 0 "[ . 1 . 2]" 1
241 1 47 LYS HA 1 47 LYS HD3 . . 3.570 2.879 2.179 3.518 . 0 0 "[ . 1 . 2]" 1
242 1 48 CYS HA 1 49 CYS H . . 3.440 2.446 2.350 2.532 . 0 0 "[ . 1 . 2]" 1
243 1 49 CYS H 1 49 CYS HB2 . . 3.660 2.578 2.153 2.912 . 0 0 "[ . 1 . 2]" 1
244 1 49 CYS H 1 49 CYS HB3 . . 3.660 2.668 2.328 3.516 . 0 0 "[ . 1 . 2]" 1
245 1 49 CYS HA 1 50 THR H . . 3.280 2.274 2.210 2.322 . 0 0 "[ . 1 . 2]" 1
246 1 50 THR HA 1 50 THR HB . . 2.900 2.499 2.437 2.537 . 0 0 "[ . 1 . 2]" 1
247 1 50 THR HA 1 51 TRP H . . 3.560 2.427 2.319 2.547 . 0 0 "[ . 1 . 2]" 1
248 1 50 THR HB 1 51 TRP H . . 4.600 2.800 2.351 3.817 . 0 0 "[ . 1 . 2]" 1
249 1 51 TRP H 1 51 TRP HB2 . . 3.730 2.393 2.196 2.661 . 0 0 "[ . 1 . 2]" 1
250 1 51 TRP H 1 51 TRP HB3 . . 3.730 2.874 2.468 3.528 . 0 0 "[ . 1 . 2]" 1
251 1 51 TRP H 1 51 TRP HD1 . . 4.800 4.454 2.246 5.031 0.231 20 0 "[ . 1 . 2]" 1
252 1 51 TRP HA 1 51 TRP HD1 . . 3.850 2.909 2.117 3.973 0.123 20 0 "[ . 1 . 2]" 1
253 1 51 TRP HA 1 52 ASN H . . 3.380 2.288 2.217 2.490 . 0 0 "[ . 1 . 2]" 1
254 1 52 ASN H 1 52 ASN HB2 . . 4.160 2.656 2.359 3.555 . 0 0 "[ . 1 . 2]" 1
255 1 52 ASN H 1 52 ASN HB3 . . 4.160 2.526 2.353 2.707 . 0 0 "[ . 1 . 2]" 1
256 1 52 ASN HB2 1 53 GLY H . . 5.500 4.278 3.017 4.643 . 0 0 "[ . 1 . 2]" 1
257 1 52 ASN HB3 1 53 GLY H . . 5.500 4.082 2.450 4.440 . 0 0 "[ . 1 . 2]" 1
258 1 53 GLY H 1 54 LEU H . . 4.160 2.868 1.987 4.221 0.061 13 0 "[ . 1 . 2]" 1
259 1 54 LEU H 1 54 LEU HB2 . . 3.570 2.482 2.116 3.053 . 0 0 "[ . 1 . 2]" 1
260 1 54 LEU H 1 54 LEU HB3 . . 3.570 2.724 2.469 3.361 . 0 0 "[ . 1 . 2]" 1
261 1 54 LEU H 1 54 LEU HG . . 5.500 4.403 4.069 4.572 . 0 0 "[ . 1 . 2]" 1
262 1 54 LEU HA 1 55 VAL H . . 3.430 2.224 2.140 2.339 . 0 0 "[ . 1 . 2]" 1
263 1 54 LEU HB2 1 55 VAL H . . 4.840 4.212 3.894 4.417 . 0 0 "[ . 1 . 2]" 1
264 1 54 LEU HB3 1 55 VAL H . . 4.840 3.862 2.666 4.326 . 0 0 "[ . 1 . 2]" 1
265 1 54 LEU HG 1 55 VAL H . . 4.290 3.162 2.166 4.259 . 0 0 "[ . 1 . 2]" 1
266 1 55 VAL H 1 55 VAL HB . . 4.050 2.609 2.510 2.889 . 0 0 "[ . 1 . 2]" 1
267 1 55 VAL HA 1 56 PRO HD2 . . 2.740 2.494 2.342 2.576 . 0 0 "[ . 1 . 2]" 1
268 1 55 VAL HA 1 56 PRO HD3 . . 2.970 2.370 2.205 2.541 . 0 0 "[ . 1 . 2]" 1
269 1 56 PRO HD2 1 57 ARG H . . 2.960 2.873 2.653 2.990 0.030 4 0 "[ . 1 . 2]" 1
270 1 56 PRO HD3 1 57 ARG H . . 5.500 3.932 3.761 4.019 . 0 0 "[ . 1 . 2]" 1
271 1 56 PRO HG2 1 57 ARG H . . 5.500 3.254 2.512 3.765 . 0 0 "[ . 1 . 2]" 1
272 1 56 PRO HG3 1 57 ARG H . . 5.500 4.463 3.908 4.794 . 0 0 "[ . 1 . 2]" 1
273 1 57 ARG H 1 57 ARG HD2 . . 5.500 4.909 3.317 5.484 . 0 0 "[ . 1 . 2]" 1
274 1 57 ARG H 1 57 ARG HD3 . . 5.500 4.575 2.987 5.219 . 0 0 "[ . 1 . 2]" 1
275 1 57 ARG H 1 57 ARG HG2 . . 4.510 3.177 2.288 4.142 . 0 0 "[ . 1 . 2]" 1
276 1 57 ARG H 1 57 ARG HG3 . . 4.510 3.467 2.151 4.390 . 0 0 "[ . 1 . 2]" 1
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