NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
400971 |
1v9j   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1v9j
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 133
_TA_constraint_stats_list.Viol_count 260
_TA_constraint_stats_list.Viol_total 497.79
_TA_constraint_stats_list.Viol_max 0.44
_TA_constraint_stats_list.Viol_rms 0.04
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.10
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 . 1 31 SER C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -75.00 -45.00 -64.06 -74.99 -58.99 . . 0 "[ . 1 . 2]"
2 . 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 ASP N -60.00 -30.00 -49.00 -57.86 -35.41 . . 0 "[ . 1 . 2]"
3 . 1 32 ALA C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -75.00 -45.00 -62.98 -62.82 -64.90 . . 0 "[ . 1 . 2]"
4 . 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 TYR N -60.00 -30.00 -31.30 -30.09 -30.56 0.01 18 0 "[ . 1 . 2]"
5 . 1 33 ASP C 1 34 TYR N 1 34 TYR CA 1 34 TYR C -75.00 -45.00 -61.18 -62.09 -63.08 . . 0 "[ . 1 . 2]"
6 . 1 34 TYR N 1 34 TYR CA 1 34 TYR C 1 35 LEU N -60.00 -30.00 -52.75 -59.45 -46.05 . . 0 "[ . 1 . 2]"
7 . 1 34 TYR C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -75.00 -45.00 -67.98 -67.47 -68.25 . . 0 "[ . 1 . 2]"
8 . 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 ARG N -60.00 -30.00 -32.41 -31.21 -31.28 . . 0 "[ . 1 . 2]"
9 . 1 35 LEU C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -75.00 -45.00 -68.47 -73.96 -60.77 . . 0 "[ . 1 . 2]"
10 . 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 GLU N -60.00 -30.00 -56.34 -54.60 -56.29 0.10 9 0 "[ . 1 . 2]"
11 . 1 36 ARG C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -75.00 -45.00 -60.96 -59.89 -60.07 . . 0 "[ . 1 . 2]"
12 . 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 LYS N -60.00 -30.00 -35.04 -32.92 -35.06 . . 0 "[ . 1 . 2]"
13 . 1 37 GLU C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -75.00 -45.00 -62.88 -69.96 -59.82 . . 0 "[ . 1 . 2]"
14 . 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 LEU N -60.00 -30.00 -57.21 -60.12 -42.15 0.12 15 0 "[ . 1 . 2]"
15 . 1 38 LYS C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -75.00 -45.00 -63.51 -62.39 -63.64 0.06 7 0 "[ . 1 . 2]"
16 . 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 ARG N -60.00 -30.00 -37.30 -35.72 -38.31 . . 0 "[ . 1 . 2]"
17 . 1 39 LEU C 1 40 ARG N 1 40 ARG CA 1 40 ARG C -75.00 -45.00 -59.72 -59.83 -59.84 . . 0 "[ . 1 . 2]"
18 . 1 40 ARG N 1 40 ARG CA 1 40 ARG C 1 41 GLN N -60.00 -30.00 -51.38 -60.18 -37.90 0.18 8 0 "[ . 1 . 2]"
19 . 1 40 ARG C 1 41 GLN N 1 41 GLN CA 1 41 GLN C -75.00 -45.00 -75.26 -75.44 -75.08 0.44 3 0 "[ . 1 . 2]"
20 . 1 41 GLN N 1 41 GLN CA 1 41 GLN C 1 42 ASP N -60.00 -30.00 -39.11 -32.80 -35.61 0.06 11 0 "[ . 1 . 2]"
21 . 1 41 GLN C 1 42 ASP N 1 42 ASP CA 1 42 ASP C -75.00 -45.00 -61.40 -60.28 -63.16 . . 0 "[ . 1 . 2]"
22 . 1 42 ASP N 1 42 ASP CA 1 42 ASP C 1 43 LEU N -60.00 -30.00 -54.97 -60.04 -48.87 0.04 17 0 "[ . 1 . 2]"
23 . 1 46 GLU C 1 47 HIS N 1 47 HIS CA 1 47 HIS C -150.00 -90.00 -132.14 -125.48 -127.93 . . 0 "[ . 1 . 2]"
24 . 1 47 HIS N 1 47 HIS CA 1 47 HIS C 1 48 VAL N 120.00 180.00 132.89 137.10 134.49 . . 0 "[ . 1 . 2]"
25 . 1 47 HIS C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -150.00 -90.00 -132.50 -146.04 -116.32 . . 0 "[ . 1 . 2]"
26 . 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 GLU N 120.00 180.00 152.02 156.51 155.41 . . 0 "[ . 1 . 2]"
27 . 1 48 VAL C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -150.00 -90.00 -142.89 -150.06 -131.07 0.06 18 0 "[ . 1 . 2]"
28 . 1 49 GLU N 1 49 GLU CA 1 49 GLU C 1 50 VAL N 120.00 180.00 127.33 121.07 120.13 0.02 12 0 "[ . 1 . 2]"
29 . 1 49 GLU C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -150.00 -90.00 -116.34 -105.19 -107.10 . . 0 "[ . 1 . 2]"
30 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 GLU N 120.00 180.00 152.30 155.25 151.67 . . 0 "[ . 1 . 2]"
31 . 1 50 VAL C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -150.00 -90.00 -139.75 -141.82 -142.65 0.03 4 0 "[ . 1 . 2]"
32 . 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 ASP N 120.00 180.00 164.74 164.81 163.69 . . 0 "[ . 1 . 2]"
33 . 1 51 GLU C 1 52 ASP N 1 52 ASP CA 1 52 ASP C -150.00 -90.00 -149.25 -150.08 -150.10 0.11 16 0 "[ . 1 . 2]"
34 . 1 52 ASP N 1 52 ASP CA 1 52 ASP C 1 53 THR N 120.00 180.00 133.81 119.98 148.28 0.02 5 0 "[ . 1 . 2]"
35 . 1 61 SER C 1 62 PHE N 1 62 PHE CA 1 62 PHE C -150.00 -90.00 -139.71 -150.09 -107.40 0.09 18 0 "[ . 1 . 2]"
36 . 1 62 PHE N 1 62 PHE CA 1 62 PHE C 1 63 ARG N 120.00 180.00 148.69 140.68 131.40 . . 0 "[ . 1 . 2]"
37 . 1 62 PHE C 1 63 ARG N 1 63 ARG CA 1 63 ARG C -150.00 -90.00 -126.75 -145.14 -103.20 . . 0 "[ . 1 . 2]"
38 . 1 63 ARG N 1 63 ARG CA 1 63 ARG C 1 64 VAL N 120.00 180.00 128.80 119.97 149.04 0.03 18 0 "[ . 1 . 2]"
39 . 1 63 ARG C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -150.00 -90.00 -120.51 -120.42 -124.24 . . 0 "[ . 1 . 2]"
40 . 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 LEU N 120.00 180.00 136.60 154.15 146.87 . . 0 "[ . 1 . 2]"
41 . 1 64 VAL C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -150.00 -90.00 -123.11 -123.49 -125.01 . . 0 "[ . 1 . 2]"
42 . 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 VAL N 120.00 180.00 138.67 132.64 152.27 . . 0 "[ . 1 . 2]"
43 . 1 65 LEU C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -150.00 -90.00 -140.03 -134.85 -137.74 . . 0 "[ . 1 . 2]"
44 . 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 VAL N 120.00 180.00 135.27 131.22 130.78 0.07 5 0 "[ . 1 . 2]"
45 . 1 66 VAL C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -150.00 -90.00 -135.96 -150.00 -123.62 0.00 7 0 "[ . 1 . 2]"
46 . 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 SER N 120.00 180.00 120.21 119.91 119.90 0.13 20 0 "[ . 1 . 2]"
47 . 1 69 ALA C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -75.00 -45.00 -54.22 -51.72 -52.55 . . 0 "[ . 1 . 2]"
48 . 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 PHE N -60.00 -30.00 -32.94 -42.17 -29.96 0.04 13 0 "[ . 1 . 2]"
49 . 1 70 LYS C 1 71 PHE N 1 71 PHE CA 1 71 PHE C -75.00 -45.00 -75.03 -75.13 -74.90 0.13 3 0 "[ . 1 . 2]"
50 . 1 71 PHE N 1 71 PHE CA 1 71 PHE C 1 72 GLU N -60.00 -30.00 -30.92 -31.01 -31.15 . . 0 "[ . 1 . 2]"
51 . 1 71 PHE C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -75.00 -45.00 -60.88 -63.62 -58.68 . . 0 "[ . 1 . 2]"
52 . 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 GLY N -60.00 -30.00 -34.96 -47.29 -30.22 . . 0 "[ . 1 . 2]"
53 . 1 72 GLU C 1 73 GLY N 1 73 GLY CA 1 73 GLY C -75.00 -45.00 -62.27 -69.51 -58.84 . . 0 "[ . 1 . 2]"
54 . 1 73 GLY N 1 73 GLY CA 1 73 GLY C 1 74 LYS N -60.00 -30.00 -39.99 -59.99 -29.91 0.09 7 0 "[ . 1 . 2]"
55 . 1 76 LEU C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -75.00 -45.00 -69.31 -75.10 -59.22 0.10 14 0 "[ . 1 . 2]"
56 . 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 GLN N -60.00 -30.00 -31.86 -33.63 -30.57 . . 0 "[ . 1 . 2]"
57 . 1 77 LEU C 1 78 GLN N 1 78 GLN CA 1 78 GLN C -75.00 -45.00 -71.87 -75.07 -62.38 0.07 16 0 "[ . 1 . 2]"
58 . 1 78 GLN N 1 78 GLN CA 1 78 GLN C 1 79 ARG N -60.00 -30.00 -41.19 -57.54 -30.03 . . 0 "[ . 1 . 2]"
59 . 1 78 GLN C 1 79 ARG N 1 79 ARG CA 1 79 ARG C -75.00 -45.00 -59.61 -60.29 -62.48 . . 0 "[ . 1 . 2]"
60 . 1 79 ARG N 1 79 ARG CA 1 79 ARG C 1 80 HIS N -60.00 -30.00 -46.84 -45.92 -53.49 . . 0 "[ . 1 . 2]"
61 . 1 79 ARG C 1 80 HIS N 1 80 HIS CA 1 80 HIS C -75.00 -45.00 -65.77 -74.85 -60.10 . . 0 "[ . 1 . 2]"
62 . 1 80 HIS N 1 80 HIS CA 1 80 HIS C 1 81 ARG N -60.00 -30.00 -38.91 -39.95 -43.52 . . 0 "[ . 1 . 2]"
63 . 1 80 HIS C 1 81 ARG N 1 81 ARG CA 1 81 ARG C -75.00 -45.00 -68.73 -75.00 -59.68 0.00 9 0 "[ . 1 . 2]"
64 . 1 81 ARG N 1 81 ARG CA 1 81 ARG C 1 82 LEU N -60.00 -30.00 -33.89 -41.87 -30.77 . . 0 "[ . 1 . 2]"
65 . 1 81 ARG C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -75.00 -45.00 -61.26 -60.71 -61.68 . . 0 "[ . 1 . 2]"
66 . 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 VAL N -60.00 -30.00 -46.54 -55.62 -31.67 . . 0 "[ . 1 . 2]"
67 . 1 82 LEU C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -75.00 -45.00 -64.51 -62.43 -63.22 0.05 12 0 "[ . 1 . 2]"
68 . 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 ASN N -60.00 -30.00 -39.33 -58.51 -32.43 . . 0 "[ . 1 . 2]"
69 . 1 83 VAL C 1 84 ASN N 1 84 ASN CA 1 84 ASN C -75.00 -45.00 -69.06 -67.84 -68.54 . . 0 "[ . 1 . 2]"
70 . 1 84 ASN N 1 84 ASN CA 1 84 ASN C 1 85 GLU N -60.00 -30.00 -39.46 -47.48 -29.93 0.07 18 0 "[ . 1 . 2]"
71 . 1 84 ASN C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -75.00 -45.00 -61.94 -62.27 -63.48 . . 0 "[ . 1 . 2]"
72 . 1 85 GLU N 1 85 GLU CA 1 85 GLU C 1 86 CYS N -60.00 -30.00 -38.26 -38.18 -39.77 0.07 18 0 "[ . 1 . 2]"
73 . 1 85 GLU C 1 86 CYS N 1 86 CYS CA 1 86 CYS C -75.00 -45.00 -61.05 -60.23 -60.29 . . 0 "[ . 1 . 2]"
74 . 1 86 CYS N 1 86 CYS CA 1 86 CYS C 1 87 LEU N -60.00 -30.00 -56.95 -57.81 -58.43 0.09 13 0 "[ . 1 . 2]"
75 . 1 87 LEU C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -75.00 -45.00 -63.91 -62.15 -62.54 . . 0 "[ . 1 . 2]"
76 . 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 GLU N -60.00 -30.00 -44.05 -53.69 -31.41 . . 0 "[ . 1 . 2]"
77 . 1 88 ALA C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -75.00 -45.00 -75.13 -75.08 -75.09 0.38 7 0 "[ . 1 . 2]"
78 . 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 GLU N -60.00 -30.00 -37.99 -34.55 -35.56 . . 0 "[ . 1 . 2]"
79 . 1 89 GLU C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -75.00 -45.00 -75.27 -75.14 -75.19 0.40 18 0 "[ . 1 . 2]"
80 . 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 LEU N -60.00 -30.00 -30.04 -32.53 -29.73 0.27 16 0 "[ . 1 . 2]"
81 . 1 90 GLU C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -75.00 -45.00 -48.33 -51.41 -44.77 0.23 16 0 "[ . 1 . 2]"
82 . 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 PRO N -60.00 -30.00 -58.26 -58.24 -58.33 0.20 16 0 "[ . 1 . 2]"
83 . 1 91 LEU C 1 92 PRO N 1 92 PRO CA 1 92 PRO C -75.00 -45.00 -45.19 -44.78 -44.82 0.30 18 0 "[ . 1 . 2]"
84 . 1 92 PRO N 1 92 PRO CA 1 92 PRO C 1 93 HIS N -60.00 -30.00 -32.78 -32.44 -32.55 0.14 16 0 "[ . 1 . 2]"
85 . 1 92 PRO C 1 93 HIS N 1 93 HIS CA 1 93 HIS C -75.00 -45.00 -74.96 -75.12 -74.13 0.12 20 0 "[ . 1 . 2]"
86 . 1 93 HIS N 1 93 HIS CA 1 93 HIS C 1 94 ILE N -60.00 -30.00 -31.28 -31.45 -31.55 0.04 16 0 "[ . 1 . 2]"
87 . 1 96 ALA C 1 97 PHE N 1 97 PHE CA 1 97 PHE C -150.00 -90.00 -121.70 -122.25 -123.18 . . 0 "[ . 1 . 2]"
88 . 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 98 GLU N 120.00 180.00 137.93 138.64 137.85 . . 0 "[ . 1 . 2]"
89 . 1 97 PHE C 1 98 GLU N 1 98 GLU CA 1 98 GLU C -150.00 -90.00 -136.23 -148.11 -114.68 . . 0 "[ . 1 . 2]"
90 . 1 98 GLU N 1 98 GLU CA 1 98 GLU C 1 99 GLN N 120.00 180.00 121.52 119.92 136.03 0.08 9 0 "[ . 1 . 2]"
91 . 1 98 GLU C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -150.00 -90.00 -118.58 -135.77 -100.12 . . 0 "[ . 1 . 2]"
92 . 1 99 GLN N 1 99 GLN CA 1 99 GLN C 1 100 LYS N 120.00 180.00 142.11 120.96 158.23 . . 0 "[ . 1 . 2]"
93 . 1 99 GLN C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -150.00 -90.00 -136.12 -117.20 -124.87 . . 0 "[ . 1 . 2]"
94 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C 1 101 THR N 120.00 180.00 125.33 166.09 145.30 0.09 9 0 "[ . 1 . 2]"
95 . 1 100 LYS C 1 101 THR N 1 101 THR CA 1 101 THR C -150.00 -90.00 -118.19 -148.24 -105.12 . . 0 "[ . 1 . 2]"
96 . 1 101 THR N 1 101 THR CA 1 101 THR C 1 102 LEU N 120.00 180.00 135.92 126.27 148.95 . . 0 "[ . 1 . 2]"
97 . 1 101 THR C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -150.00 -90.00 -148.18 -149.36 -149.69 0.07 14 0 "[ . 1 . 2]"
98 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 THR N 120.00 180.00 162.82 145.62 179.99 . . 0 "[ . 1 . 2]"
99 . 1 103 THR C 1 104 PRO N 1 104 PRO CA 1 104 PRO C -75.00 -45.00 -57.39 -54.97 -65.23 . . 0 "[ . 1 . 2]"
100 . 1 104 PRO N 1 104 PRO CA 1 104 PRO C 1 105 GLU N -60.00 -30.00 -43.48 -53.98 -29.97 0.03 12 0 "[ . 1 . 2]"
101 . 1 104 PRO C 1 105 GLU N 1 105 GLU CA 1 105 GLU C -75.00 -45.00 -61.68 -60.28 -69.42 . . 0 "[ . 1 . 2]"
102 . 1 105 GLU N 1 105 GLU CA 1 105 GLU C 1 106 GLN N -60.00 -30.00 -37.85 -36.84 -40.09 . . 0 "[ . 1 . 2]"
103 . 1 105 GLU C 1 106 GLN N 1 106 GLN CA 1 106 GLN C -75.00 -45.00 -67.40 -75.13 -59.72 0.13 12 0 "[ . 1 . 2]"
104 . 1 106 GLN N 1 106 GLN CA 1 106 GLN C 1 107 TRP N -60.00 -30.00 -48.99 -55.01 -41.94 . . 0 "[ . 1 . 2]"
105 . 1 106 GLN C 1 107 TRP N 1 107 TRP CA 1 107 TRP C -75.00 -45.00 -64.47 -75.00 -59.06 0.00 15 0 "[ . 1 . 2]"
106 . 1 107 TRP N 1 107 TRP CA 1 107 TRP C 1 108 THR N -60.00 -30.00 -42.38 -52.41 -57.27 . . 0 "[ . 1 . 2]"
107 . 1 94 ILE C 1 95 HIS N 1 95 HIS CA 1 95 HIS C -120.00 0.00 -65.06 -74.89 -60.16 . . 0 "[ . 1 . 2]"
108 . 1 94 ILE N 1 94 ILE CA 1 94 ILE C 1 95 HIS N 60.00 180.00 117.55 114.70 114.45 . . 0 "[ . 1 . 2]"
109 . 1 34 TYR N 1 34 TYR CA 1 34 TYR CB 1 34 TYR CG 150.00 -150.00 -177.20 -173.47 -176.34 . . 0 "[ . 1 . 2]"
110 . 1 35 LEU N 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG -90.00 -30.00 -50.63 -59.41 -45.48 . . 0 "[ . 1 . 2]"
111 . 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 1 35 LEU CD1 150.00 -150.00 173.30 171.57 171.30 . . 0 "[ . 1 . 2]"
112 . 1 36 ARG N 1 36 ARG CA 1 36 ARG CB 1 36 ARG CG 150.00 -150.00 -165.61 -178.39 -150.04 . . 0 "[ . 1 . 2]"
113 . 1 36 ARG CA 1 36 ARG CB 1 36 ARG CG 1 36 ARG CD 150.00 -150.00 -160.76 -157.99 -159.31 0.00 4 0 "[ . 1 . 2]"
114 . 1 37 GLU N 1 37 GLU CA 1 37 GLU CB 1 37 GLU CG -90.00 -30.00 -69.89 -82.33 -48.63 . . 0 "[ . 1 . 2]"
115 . 1 38 LYS N 1 38 LYS CA 1 38 LYS CB 1 38 LYS CG 150.00 -150.00 -166.28 -157.77 -163.98 . . 0 "[ . 1 . 2]"
116 . 1 38 LYS CA 1 38 LYS CB 1 38 LYS CG 1 38 LYS CD 150.00 -150.00 166.96 149.97 -153.54 0.03 3 0 "[ . 1 . 2]"
117 . 1 38 LYS CB 1 38 LYS CG 1 38 LYS CD 1 38 LYS CE 150.00 -150.00 -172.96 153.32 -150.00 0.00 10 0 "[ . 1 . 2]"
118 . 1 48 VAL N 1 48 VAL CA 1 48 VAL CB 1 48 VAL CG1 -90.00 -30.00 -67.08 -65.81 -66.84 . . 0 "[ . 1 . 2]"
119 . 1 50 VAL N 1 50 VAL CA 1 50 VAL CB 1 50 VAL CG1 30.00 90.00 61.63 61.22 62.50 . . 0 "[ . 1 . 2]"
120 . 1 62 PHE N 1 62 PHE CA 1 62 PHE CB 1 62 PHE CG -90.00 -30.00 -71.17 -63.02 -66.32 . . 0 "[ . 1 . 2]"
121 . 1 66 VAL N 1 66 VAL CA 1 66 VAL CB 1 66 VAL CG1 150.00 -150.00 -171.57 -172.49 -172.58 . . 0 "[ . 1 . 2]"
122 . 1 67 VAL N 1 67 VAL CA 1 67 VAL CB 1 67 VAL CG1 150.00 -150.00 -172.92 -174.34 -172.15 . . 0 "[ . 1 . 2]"
123 . 1 70 LYS N 1 70 LYS CA 1 70 LYS CB 1 70 LYS CG 150.00 -150.00 -163.92 179.30 -149.92 0.08 16 0 "[ . 1 . 2]"
124 . 1 71 PHE N 1 71 PHE CA 1 71 PHE CB 1 71 PHE CG -90.00 -30.00 -80.04 -71.86 -76.01 0.09 15 0 "[ . 1 . 2]"
125 . 1 76 LEU N 1 76 LEU CA 1 76 LEU CB 1 76 LEU CG 150.00 -150.00 -167.33 -161.49 -164.78 . . 0 "[ . 1 . 2]"
126 . 1 77 LEU N 1 77 LEU CA 1 77 LEU CB 1 77 LEU CG 30.00 90.00 53.15 42.44 62.21 . . 0 "[ . 1 . 2]"
127 . 1 80 HIS N 1 80 HIS CA 1 80 HIS CB 1 80 HIS CG -90.00 -30.00 -76.26 -90.01 -53.73 0.01 2 0 "[ . 1 . 2]"
128 . 1 93 HIS N 1 93 HIS CA 1 93 HIS CB 1 93 HIS CG -90.00 -30.00 -65.36 -62.32 -63.02 . . 0 "[ . 1 . 2]"
129 . 1 95 HIS N 1 95 HIS CA 1 95 HIS CB 1 95 HIS CG 150.00 -150.00 -162.09 -176.63 -150.30 . . 0 "[ . 1 . 2]"
130 . 1 97 PHE N 1 97 PHE CA 1 97 PHE CB 1 97 PHE CG 150.00 -150.00 -164.93 -171.75 -154.61 . . 0 "[ . 1 . 2]"
131 . 1 98 GLU N 1 98 GLU CA 1 98 GLU CB 1 98 GLU CG 150.00 -150.00 -161.55 -178.73 -150.01 . . 0 "[ . 1 . 2]"
132 . 1 103 THR N 1 103 THR CA 1 103 THR CB 1 103 THR OG1 30.00 90.00 56.17 44.96 35.75 . . 0 "[ . 1 . 2]"
133 . 1 106 GLN N 1 106 GLN CA 1 106 GLN CB 1 106 GLN CG -90.00 -30.00 -81.27 -90.08 -66.82 0.08 19 0 "[ . 1 . 2]"
stop_
save_
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