NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
408805 |
1z2t   |
cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_1z2t
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 122
_Distance_constraint_stats_list.Viol_count 300
_Distance_constraint_stats_list.Viol_total 1023.617
_Distance_constraint_stats_list.Viol_max 1.011
_Distance_constraint_stats_list.Viol_rms 0.0923
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0146
_Distance_constraint_stats_list.Viol_average_violations_only 0.1422
_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 LYS 0.000 0.000 . 0 "[ . 1 . 2 ]"
1 4 GLY 0.000 0.000 . 0 "[ . 1 . 2 ]"
1 5 PHE 0.302 0.302 14 0 "[ . 1 . 2 ]"
1 6 ARG 0.000 0.000 . 0 "[ . 1 . 2 ]"
1 7 LEU 0.305 0.302 14 0 "[ . 1 . 2 ]"
1 8 VAL 0.084 0.023 5 0 "[ . 1 . 2 ]"
1 9 LEU 9.822 0.604 12 3 "[ * . 1 + . - 2 ]"
1 10 PHE 0.894 0.051 10 0 "[ . 1 . 2 ]"
1 11 VAL 10.327 0.604 12 3 "[ * . 1 + . - 2 ]"
1 12 LYS 19.627 1.011 16 20 "[****-*** 1* ***+**** ***]"
1 13 ARG 9.119 0.912 12 3 "[ . *- + . 2 ]"
1 14 TYR 22.632 1.011 16 23 "[****-**********+**** ***]"
1 15 VAL 7.987 0.778 12 3 "[ . *- + . 2 ]"
1 16 ARG 1.699 0.276 4 0 "[ . 1 . 2 ]"
1 17 LYS 1.750 0.417 3 0 "[ . 1 . 2 ]"
1 18 MET 0.028 0.016 21 0 "[ . 1 . 2 ]"
1 19 ARG 0.001 0.001 2 0 "[ . 1 . 2 ]"
1 20 LYS 0.000 0.000 . 0 "[ . 1 . 2 ]"
1 21 LEU 0.000 0.000 . 0 "[ . 1 . 2 ]"
1 22 LYS 0.121 0.121 13 0 "[ . 1 . 2 ]"
1 23 LEU 0.121 0.121 13 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 LYS H 1 3 LYS QB . . 3.500 2.633 2.008 3.100 . 0 0 "[ . 1 . 2 ]" 1
2 1 3 LYS HA 1 4 GLY H . . 4.500 2.660 2.178 3.640 . 0 0 "[ . 1 . 2 ]" 1
3 1 3 LYS QB 1 4 GLY H . . 4.500 3.179 2.064 4.072 . 0 0 "[ . 1 . 2 ]" 1
4 1 4 GLY H 1 5 PHE H . . 3.500 2.624 1.984 2.998 . 0 0 "[ . 1 . 2 ]" 1
5 1 4 GLY HA2 1 5 PHE H . . 4.500 3.187 2.344 3.645 . 0 0 "[ . 1 . 2 ]" 1
6 1 4 GLY HA3 1 5 PHE H . . 4.500 3.022 2.323 3.644 . 0 0 "[ . 1 . 2 ]" 1
7 1 5 PHE H 1 5 PHE QB . . 3.500 2.467 1.929 2.989 . 0 0 "[ . 1 . 2 ]" 1
8 1 5 PHE H 1 6 ARG H . . 6.000 3.942 1.965 4.662 . 0 0 "[ . 1 . 2 ]" 1
9 1 5 PHE H 1 7 LEU H . . 6.000 4.875 3.373 6.302 0.302 14 0 "[ . 1 . 2 ]" 1
10 1 6 ARG H 1 6 ARG QB . . 3.500 2.613 2.001 3.127 . 0 0 "[ . 1 . 2 ]" 1
11 1 6 ARG H 1 6 ARG QG . . 4.500 3.187 1.929 4.015 . 0 0 "[ . 1 . 2 ]" 1
12 1 6 ARG H 1 7 LEU H . . 3.500 2.401 1.895 2.985 . 0 0 "[ . 1 . 2 ]" 1
13 1 6 ARG HA 1 9 LEU QB . . 3.500 2.509 2.088 2.831 . 0 0 "[ . 1 . 2 ]" 1
14 1 6 ARG HA 1 10 PHE H . . 6.000 4.530 4.239 4.771 . 0 0 "[ . 1 . 2 ]" 1
15 1 7 LEU H 1 7 LEU QB . . 3.500 2.095 1.961 2.326 . 0 0 "[ . 1 . 2 ]" 1
16 1 7 LEU H 1 8 VAL H . . 4.500 2.706 2.205 2.986 . 0 0 "[ . 1 . 2 ]" 1
17 1 7 LEU H 1 9 LEU H . . 6.000 3.883 3.151 4.649 . 0 0 "[ . 1 . 2 ]" 1
18 1 7 LEU HA 1 8 VAL H . . 6.000 3.614 3.439 3.638 . 0 0 "[ . 1 . 2 ]" 1
19 1 7 LEU HA 1 10 PHE H . . 4.500 3.113 2.972 3.375 . 0 0 "[ . 1 . 2 ]" 1
20 1 7 LEU HA 1 11 VAL H . . 4.500 4.465 4.162 4.501 0.001 10 0 "[ . 1 . 2 ]" 1
21 1 8 VAL H 1 9 LEU H . . 3.500 2.686 2.242 2.937 . 0 0 "[ . 1 . 2 ]" 1
22 1 8 VAL H 1 10 PHE H . . 4.500 3.908 3.680 4.080 . 0 0 "[ . 1 . 2 ]" 1
23 1 8 VAL HA 1 9 LEU H . . 4.500 3.558 3.460 3.641 . 0 0 "[ . 1 . 2 ]" 1
24 1 8 VAL HA 1 9 LEU QB . . 6.000 5.279 5.255 5.290 . 0 0 "[ . 1 . 2 ]" 1
25 1 8 VAL HA 1 11 VAL H . . 4.500 3.228 3.041 3.440 . 0 0 "[ . 1 . 2 ]" 1
26 1 8 VAL HA 1 11 VAL HB . . 3.500 2.820 2.498 3.258 . 0 0 "[ . 1 . 2 ]" 1
27 1 8 VAL HA 1 12 LYS H . . 4.500 4.502 4.497 4.510 0.010 12 0 "[ . 1 . 2 ]" 1
28 1 8 VAL HB 1 9 LEU H . . 3.500 2.917 2.271 3.523 0.023 5 0 "[ . 1 . 2 ]" 1
29 1 9 LEU H 1 9 LEU QB . . 3.500 2.058 1.996 2.180 . 0 0 "[ . 1 . 2 ]" 1
30 1 9 LEU H 1 9 LEU HG . . 4.500 3.270 3.163 3.396 . 0 0 "[ . 1 . 2 ]" 1
31 1 9 LEU H 1 10 PHE H . . 3.500 2.432 2.182 2.735 . 0 0 "[ . 1 . 2 ]" 1
32 1 9 LEU H 1 11 VAL H . . 3.500 3.893 3.682 4.104 0.604 12 3 "[ * . 1 + . - 2 ]" 1
33 1 9 LEU HA 1 10 PHE H . . 3.500 3.513 3.472 3.551 0.051 10 0 "[ . 1 . 2 ]" 1
34 1 9 LEU HA 1 12 LYS H . . 3.500 3.438 3.366 3.505 0.005 12 0 "[ . 1 . 2 ]" 1
35 1 9 LEU HA 1 12 LYS QB . . 3.500 3.129 2.830 3.217 . 0 0 "[ . 1 . 2 ]" 1
36 1 10 PHE H 1 11 VAL H . . 3.500 2.380 2.217 2.456 . 0 0 "[ . 1 . 2 ]" 1
37 1 10 PHE HA 1 11 VAL H . . 3.500 3.507 3.492 3.522 0.022 8 0 "[ . 1 . 2 ]" 1
38 1 10 PHE HA 1 12 LYS H . . 4.500 4.279 3.666 4.507 0.007 8 0 "[ . 1 . 2 ]" 1
39 1 10 PHE HA 1 13 ARG H . . 4.500 3.381 3.221 3.500 . 0 0 "[ . 1 . 2 ]" 1
40 1 10 PHE HA 1 13 ARG QB . . 3.500 2.275 2.029 2.834 . 0 0 "[ . 1 . 2 ]" 1
41 1 10 PHE HA 1 14 TYR H . . 4.500 4.513 4.503 4.524 0.024 13 0 "[ . 1 . 2 ]" 1
42 1 10 PHE QB 1 11 VAL H . . 3.500 2.929 2.844 2.990 . 0 0 "[ . 1 . 2 ]" 1
43 1 11 VAL H 1 11 VAL HB . . 3.500 2.270 2.134 2.458 . 0 0 "[ . 1 . 2 ]" 1
44 1 11 VAL H 1 12 LYS H . . 3.500 2.438 2.260 2.533 . 0 0 "[ . 1 . 2 ]" 1
45 1 11 VAL H 1 13 ARG H . . 4.500 3.661 3.516 3.897 . 0 0 "[ . 1 . 2 ]" 1
46 1 11 VAL HA 1 14 TYR H . . 3.500 3.343 3.097 3.532 0.032 2 0 "[ . 1 . 2 ]" 1
47 1 11 VAL HA 1 14 TYR QB . . 4.500 2.953 1.974 3.689 . 0 0 "[ . 1 . 2 ]" 1
48 1 11 VAL HA 1 14 TYR QD . . 4.500 2.020 1.980 2.252 . 0 0 "[ . 1 . 2 ]" 1
49 1 11 VAL HA 1 15 VAL H . . 4.500 4.526 4.506 4.540 0.040 11 0 "[ . 1 . 2 ]" 1
50 1 12 LYS H 1 12 LYS QB . . 3.500 2.136 2.026 2.408 . 0 0 "[ . 1 . 2 ]" 1
51 1 12 LYS H 1 13 ARG H . . 3.500 2.510 1.958 2.584 . 0 0 "[ . 1 . 2 ]" 1
52 1 12 LYS H 1 14 TYR H . . 3.500 4.255 3.467 4.511 1.011 16 20 "[****-*** 1* ***+**** ***]" 1
53 1 12 LYS HA 1 12 LYS QD . . 4.500 2.564 1.993 2.985 . 0 0 "[ . 1 . 2 ]" 1
54 1 12 LYS HA 1 12 LYS QG . . 3.500 2.259 1.987 2.669 . 0 0 "[ . 1 . 2 ]" 1
55 1 12 LYS HA 1 13 ARG H . . 4.500 3.380 3.281 3.585 . 0 0 "[ . 1 . 2 ]" 1
56 1 12 LYS HA 1 15 VAL H . . 3.500 3.463 3.131 3.532 0.032 17 0 "[ . 1 . 2 ]" 1
57 1 12 LYS HA 1 16 ARG H . . 4.500 4.287 3.710 4.776 0.276 4 0 "[ . 1 . 2 ]" 1
58 1 12 LYS QB 1 13 ARG H . . 4.500 3.362 2.811 3.558 . 0 0 "[ . 1 . 2 ]" 1
59 1 13 ARG H 1 13 ARG QB . . 3.500 2.155 2.033 2.386 . 0 0 "[ . 1 . 2 ]" 1
60 1 13 ARG H 1 13 ARG QD . . 4.500 3.087 2.733 3.219 . 0 0 "[ . 1 . 2 ]" 1
61 1 13 ARG H 1 13 ARG QG . . 4.500 3.684 2.434 3.989 . 0 0 "[ . 1 . 2 ]" 1
62 1 13 ARG H 1 14 TYR H . . 3.500 2.291 2.099 2.512 . 0 0 "[ . 1 . 2 ]" 1
63 1 13 ARG H 1 14 TYR QD . . 4.500 4.335 3.774 5.412 0.912 12 3 "[ . -* + . 2 ]" 1
64 1 13 ARG H 1 15 VAL H . . 3.500 3.692 3.411 4.278 0.778 12 3 "[ . *- + . 2 ]" 1
65 1 13 ARG HA 1 13 ARG QG . . 3.500 2.281 1.981 3.059 . 0 0 "[ . 1 . 2 ]" 1
66 1 13 ARG HA 1 14 TYR H . . 4.500 3.557 3.351 3.631 . 0 0 "[ . 1 . 2 ]" 1
67 1 13 ARG HA 1 16 ARG H . . 4.500 3.436 3.192 3.559 . 0 0 "[ . 1 . 2 ]" 1
68 1 13 ARG HA 1 16 ARG QB . . 4.500 2.822 2.374 3.143 . 0 0 "[ . 1 . 2 ]" 1
69 1 13 ARG HA 1 17 LYS H . . 4.500 4.418 3.803 4.917 0.417 3 0 "[ . 1 . 2 ]" 1
70 1 13 ARG QB 1 14 TYR H . . 4.500 2.848 2.587 3.370 . 0 0 "[ . 1 . 2 ]" 1
71 1 14 TYR H 1 14 TYR QB . . 3.500 1.924 1.880 2.054 . 0 0 "[ . 1 . 2 ]" 1
72 1 14 TYR H 1 14 TYR QD . . 4.500 3.083 2.486 3.629 . 0 0 "[ . 1 . 2 ]" 1
73 1 14 TYR H 1 14 TYR QE . . 6.000 5.155 4.823 5.651 . 0 0 "[ . 1 . 2 ]" 1
74 1 14 TYR H 1 15 VAL H . . 3.500 2.493 2.232 2.656 . 0 0 "[ . 1 . 2 ]" 1
75 1 14 TYR HA 1 14 TYR QD . . 3.500 3.326 2.865 3.623 0.123 21 0 "[ . 1 . 2 ]" 1
76 1 14 TYR HA 1 14 TYR QE . . 6.000 5.468 5.144 5.571 . 0 0 "[ . 1 . 2 ]" 1
77 1 14 TYR HA 1 15 VAL H . . 3.500 3.552 3.483 3.573 0.073 16 0 "[ . 1 . 2 ]" 1
78 1 14 TYR HA 1 17 LYS H . . 3.500 3.328 3.056 3.508 0.008 9 0 "[ . 1 . 2 ]" 1
79 1 14 TYR HA 1 17 LYS QB . . 4.500 2.579 2.152 3.149 . 0 0 "[ . 1 . 2 ]" 1
80 1 14 TYR HA 1 18 MET H . . 4.500 4.394 4.167 4.505 0.005 21 0 "[ . 1 . 2 ]" 1
81 1 14 TYR QB 1 14 TYR QE . . 4.500 4.013 4.007 4.022 . 0 0 "[ . 1 . 2 ]" 1
82 1 14 TYR QB 1 15 VAL H . . 4.500 3.308 3.019 3.487 . 0 0 "[ . 1 . 2 ]" 1
83 1 14 TYR QD 1 15 VAL HA . . 4.500 3.355 3.155 3.933 . 0 0 "[ . 1 . 2 ]" 1
84 1 14 TYR QD 1 15 VAL QG . . 6.000 2.645 2.396 2.868 . 0 0 "[ . 1 . 2 ]" 1
85 1 15 VAL H 1 15 VAL HB . . 3.500 3.050 2.493 3.543 0.043 20 0 "[ . 1 . 2 ]" 1
86 1 15 VAL H 1 16 ARG H . . 3.500 2.468 2.146 2.691 . 0 0 "[ . 1 . 2 ]" 1
87 1 15 VAL H 1 17 LYS H . . 4.500 3.712 3.555 3.940 . 0 0 "[ . 1 . 2 ]" 1
88 1 15 VAL HA 1 16 ARG H . . 4.500 3.561 3.490 3.635 . 0 0 "[ . 1 . 2 ]" 1
89 1 15 VAL HA 1 17 LYS H . . 4.500 3.936 3.811 4.097 . 0 0 "[ . 1 . 2 ]" 1
90 1 15 VAL HA 1 18 MET H . . 4.500 3.237 3.063 3.498 . 0 0 "[ . 1 . 2 ]" 1
91 1 15 VAL HA 1 18 MET QB . . 4.500 2.510 2.229 2.741 . 0 0 "[ . 1 . 2 ]" 1
92 1 15 VAL HA 1 19 ARG H . . 4.500 4.338 3.658 4.501 0.001 2 0 "[ . 1 . 2 ]" 1
93 1 15 VAL HB 1 16 ARG H . . 3.500 3.344 3.100 3.588 0.088 21 0 "[ . 1 . 2 ]" 1
94 1 15 VAL QG 1 16 ARG H . . 4.500 2.705 1.781 3.509 . 0 0 "[ . 1 . 2 ]" 1
95 1 16 ARG H 1 16 ARG QB . . 3.500 2.136 2.002 2.282 . 0 0 "[ . 1 . 2 ]" 1
96 1 16 ARG H 1 17 LYS H . . 3.500 2.454 2.182 2.690 . 0 0 "[ . 1 . 2 ]" 1
97 1 16 ARG HA 1 17 LYS H . . 3.500 3.495 3.472 3.507 0.007 9 0 "[ . 1 . 2 ]" 1
98 1 16 ARG HA 1 18 MET H . . 6.000 3.958 3.828 4.094 . 0 0 "[ . 1 . 2 ]" 1
99 1 16 ARG HA 1 19 ARG H . . 4.500 3.557 3.368 3.794 . 0 0 "[ . 1 . 2 ]" 1
100 1 16 ARG HA 1 19 ARG QB . . 6.000 3.283 2.746 4.055 . 0 0 "[ . 1 . 2 ]" 1
101 1 16 ARG QB 1 17 LYS H . . 6.000 3.062 2.995 3.116 . 0 0 "[ . 1 . 2 ]" 1
102 1 17 LYS H 1 17 LYS QD . . 6.000 3.736 2.891 4.082 . 0 0 "[ . 1 . 2 ]" 1
103 1 17 LYS H 1 18 MET H . . 3.500 2.256 2.148 2.380 . 0 0 "[ . 1 . 2 ]" 1
104 1 17 LYS H 1 19 ARG H . . 4.500 4.170 3.844 4.402 . 0 0 "[ . 1 . 2 ]" 1
105 1 17 LYS HA 1 18 MET H . . 3.500 3.493 3.473 3.516 0.016 21 0 "[ . 1 . 2 ]" 1
106 1 17 LYS HA 1 20 LYS H . . 6.000 3.980 3.319 5.589 . 0 0 "[ . 1 . 2 ]" 1
107 1 17 LYS HA 1 21 LEU H . . 6.000 5.278 3.586 5.999 . 0 0 "[ . 1 . 2 ]" 1
108 1 18 MET H 1 18 MET QB . . 3.500 2.081 1.966 2.207 . 0 0 "[ . 1 . 2 ]" 1
109 1 18 MET H 1 18 MET QG . . 4.500 3.694 2.878 4.020 . 0 0 "[ . 1 . 2 ]" 1
110 1 19 ARG H 1 19 ARG QB . . 3.500 2.183 2.019 2.521 . 0 0 "[ . 1 . 2 ]" 1
111 1 19 ARG H 1 19 ARG QD . . 3.500 2.825 2.247 3.207 . 0 0 "[ . 1 . 2 ]" 1
112 1 19 ARG H 1 19 ARG QG . . 4.500 3.224 1.939 3.962 . 0 0 "[ . 1 . 2 ]" 1
113 1 19 ARG QG 1 20 LYS H . . 6.000 4.215 1.920 4.614 . 0 0 "[ . 1 . 2 ]" 1
114 1 20 LYS H 1 20 LYS QB . . 3.500 2.554 2.012 3.037 . 0 0 "[ . 1 . 2 ]" 1
115 1 20 LYS H 1 20 LYS QD . . 6.000 4.565 3.065 5.276 . 0 0 "[ . 1 . 2 ]" 1
116 1 20 LYS H 1 20 LYS QE . . 6.000 4.735 2.032 5.374 . 0 0 "[ . 1 . 2 ]" 1
117 1 20 LYS HA 1 21 LEU H . . 4.500 2.695 2.192 3.640 . 0 0 "[ . 1 . 2 ]" 1
118 1 21 LEU H 1 21 LEU QB . . 3.500 2.607 2.024 3.194 . 0 0 "[ . 1 . 2 ]" 1
119 1 21 LEU H 1 22 LYS H . . 4.500 3.975 2.332 4.500 . 0 0 "[ . 1 . 2 ]" 1
120 1 21 LEU HA 1 21 LEU HG . . 4.500 3.069 2.097 4.251 . 0 0 "[ . 1 . 2 ]" 1
121 1 21 LEU QB 1 22 LYS H . . 6.000 3.286 2.068 4.116 . 0 0 "[ . 1 . 2 ]" 1
122 1 22 LYS HA 1 23 LEU H . . 3.500 2.630 2.179 3.621 0.121 13 0 "[ . 1 . 2 ]" 1
stop_
save_
Contact the webmaster for help, if required. Sunday, July 7, 2024 1:17:51 PM GMT (wattos1)