NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
582480 |
2mh9   |
19530 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mh9
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 177
_TA_constraint_stats_list.Viol_count 157
_TA_constraint_stats_list.Viol_total 1761.76
_TA_constraint_stats_list.Viol_max 4.84
_TA_constraint_stats_list.Viol_rms 0.43
_TA_constraint_stats_list.Viol_average_all_restraints 0.10
_TA_constraint_stats_list.Viol_average_violations_only 1.12
_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 7 LYS C 1 8 THR N 1 8 THR CA 1 8 THR C -128.60 -78.60 -94.84 -77.96 -94.78 2.17 6 0 "[ . 1]"
2 . 1 8 THR N 1 8 THR CA 1 8 THR C 1 9 ARG N 85.40 -174.60 166.28 143.53 -172.51 2.09 10 0 "[ . 1]"
3 . 1 9 ARG N 1 9 ARG CA 1 9 ARG C 1 10 ASP N 101.20 -158.80 129.59 113.53 154.64 . . 0 "[ . 1]"
4 . 1 9 ARG C 1 10 ASP N 1 10 ASP CA 1 10 ASP C -128.30 -78.30 -90.25 -118.71 -77.57 0.73 7 0 "[ . 1]"
5 . 1 10 ASP N 1 10 ASP CA 1 10 ASP C 1 11 VAL N 90.30 -169.70 95.69 89.40 111.68 0.90 8 0 "[ . 1]"
6 . 1 10 ASP C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -115.90 -65.90 -85.45 -101.61 -71.95 . . 0 "[ . 1]"
7 . 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 THR N 66.40 -133.60 86.38 64.96 104.35 1.44 2 0 "[ . 1]"
8 . 1 11 VAL C 1 12 THR N 1 12 THR CA 1 12 THR C -119.80 0.20 -111.03 -102.92 -107.60 2.48 3 0 "[ . 1]"
9 . 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 ASP N -88.50 11.50 -40.25 -16.84 -30.33 . . 0 "[ . 1]"
10 . 1 12 THR C 1 13 ASP N 1 13 ASP CA 1 13 ASP C -86.80 -36.80 -80.38 -87.62 -69.35 0.82 3 0 "[ . 1]"
11 . 1 13 ASP N 1 13 ASP CA 1 13 ASP C 1 14 ASP N -91.10 8.90 -25.87 -35.88 -37.70 . . 0 "[ . 1]"
12 . 1 13 ASP C 1 14 ASP N 1 14 ASP CA 1 14 ASP C -91.00 -41.00 -71.96 -68.78 -69.21 . . 0 "[ . 1]"
13 . 1 14 ASP N 1 14 ASP CA 1 14 ASP C 1 15 VAL N -92.60 7.40 -46.12 -58.98 -36.92 . . 0 "[ . 1]"
14 . 1 14 ASP C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -87.80 -37.80 -65.32 -59.51 -63.27 . . 0 "[ . 1]"
15 . 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 LYS N -94.80 5.20 -36.37 -37.32 -40.38 . . 0 "[ . 1]"
16 . 1 15 VAL C 1 16 LYS N 1 16 LYS CA 1 16 LYS C -85.40 -35.40 -66.25 -66.07 -66.85 . . 0 "[ . 1]"
17 . 1 16 LYS N 1 16 LYS CA 1 16 LYS C 1 17 SER N -90.50 9.50 -38.68 -45.28 -31.81 . . 0 "[ . 1]"
18 . 1 16 LYS C 1 17 SER N 1 17 SER CA 1 17 SER C -89.80 -39.80 -61.90 -67.39 -55.13 . . 0 "[ . 1]"
19 . 1 17 SER N 1 17 SER CA 1 17 SER C 1 18 ILE N -90.00 10.00 -42.91 -42.03 -44.56 . . 0 "[ . 1]"
20 . 1 17 SER C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -90.70 -40.70 -56.35 -63.62 -51.36 . . 0 "[ . 1]"
21 . 1 18 ILE N 1 18 ILE CA 1 18 ILE C 1 19 VAL N -94.40 5.60 -50.70 -51.89 -52.64 . . 0 "[ . 1]"
22 . 1 18 ILE C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -86.30 -36.30 -58.83 -65.60 -56.50 . . 0 "[ . 1]"
23 . 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 ARG N -94.30 5.70 -44.44 -37.33 -42.80 . . 0 "[ . 1]"
24 . 1 19 VAL C 1 20 ARG N 1 20 ARG CA 1 20 ARG C -84.30 -34.30 -55.48 -61.51 -51.25 . . 0 "[ . 1]"
25 . 1 20 ARG N 1 20 ARG CA 1 20 ARG C 1 21 PHE N -88.10 11.90 -46.55 -52.24 -53.71 . . 0 "[ . 1]"
26 . 1 20 ARG C 1 21 PHE N 1 21 PHE CA 1 21 PHE C -90.70 -40.70 -70.80 -63.16 -64.91 0.16 10 0 "[ . 1]"
27 . 1 21 PHE N 1 21 PHE CA 1 21 PHE C 1 22 VAL N -93.60 6.40 -40.39 -57.14 -25.36 . . 0 "[ . 1]"
28 . 1 21 PHE C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -88.70 -38.70 -71.53 -79.38 -65.63 . . 0 "[ . 1]"
29 . 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 GLN N -91.80 8.20 -34.14 -33.79 -35.96 . . 0 "[ . 1]"
30 . 1 22 VAL C 1 23 GLN N 1 23 GLN CA 1 23 GLN C -89.70 -39.70 -62.45 -65.98 -59.97 . . 0 "[ . 1]"
31 . 1 23 GLN N 1 23 GLN CA 1 23 GLN C 1 24 GLU N -85.90 14.10 -49.39 -55.60 -38.35 . . 0 "[ . 1]"
32 . 1 23 GLN C 1 24 GLU N 1 24 GLU CA 1 24 GLU C -95.70 -45.70 -73.62 -71.46 -75.80 . . 0 "[ . 1]"
33 . 1 24 GLU N 1 24 GLU CA 1 24 GLU C 1 25 HIS N -84.90 15.10 -14.62 -28.74 1.53 . . 0 "[ . 1]"
34 . 1 24 GLU C 1 25 HIS N 1 25 HIS CA 1 25 HIS C -109.20 -59.20 -75.57 -106.62 -58.31 0.89 5 0 "[ . 1]"
35 . 1 25 HIS N 1 25 HIS CA 1 25 HIS C 1 26 SER N -65.70 34.30 -4.66 35.93 34.91 1.63 2 0 "[ . 1]"
36 . 1 30 GLY C 1 31 MET N 1 31 MET CA 1 31 MET C -89.30 -39.30 -68.02 -83.90 -42.65 . . 0 "[ . 1]"
37 . 1 31 MET N 1 31 MET CA 1 31 MET C 1 32 ARG N -84.10 15.90 -23.42 -79.18 18.47 2.57 3 0 "[ . 1]"
38 . 1 31 MET C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -90.90 -40.90 -79.75 -91.83 -57.54 0.93 8 0 "[ . 1]"
39 . 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 ASN N -82.80 17.20 -22.83 -19.34 -36.12 1.45 3 0 "[ . 1]"
40 . 1 42 ARG C 1 43 PHE N 1 43 PHE CA 1 43 PHE C -159.30 -109.30 -116.45 -157.87 -107.57 1.73 9 0 "[ . 1]"
41 . 1 43 PHE N 1 43 PHE CA 1 43 PHE C 1 44 THR N 72.60 -127.40 115.68 107.48 92.64 . . 0 "[ . 1]"
42 . 1 43 PHE C 1 44 THR N 1 44 THR CA 1 44 THR C -136.60 -36.60 -112.09 -130.69 -82.13 . . 0 "[ . 1]"
43 . 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 MET N 117.90 -142.10 156.57 144.63 163.44 . . 0 "[ . 1]"
44 . 1 44 THR C 1 45 MET N 1 45 MET CA 1 45 MET C -83.40 -33.40 -53.68 -62.45 -44.52 . . 0 "[ . 1]"
45 . 1 45 MET N 1 45 MET CA 1 45 MET C 1 46 ASN N -91.70 8.30 -39.68 -37.85 -39.59 . . 0 "[ . 1]"
46 . 1 45 MET C 1 46 ASN N 1 46 ASN CA 1 46 ASN C -86.20 -36.20 -66.89 -72.72 -60.78 . . 0 "[ . 1]"
47 . 1 46 ASN N 1 46 ASN CA 1 46 ASN C 1 47 MET N -83.40 16.60 -35.20 -45.42 -23.36 . . 0 "[ . 1]"
48 . 1 46 ASN C 1 47 MET N 1 47 MET CA 1 47 MET C -93.30 -43.30 -70.24 -69.27 -71.20 . . 0 "[ . 1]"
49 . 1 47 MET N 1 47 MET CA 1 47 MET C 1 48 LEU N -87.80 12.20 -39.10 -39.45 -39.70 . . 0 "[ . 1]"
50 . 1 47 MET C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -90.80 -40.80 -64.44 -64.26 -66.95 . . 0 "[ . 1]"
51 . 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 VAL N -88.70 11.30 -37.11 -45.58 -29.54 . . 0 "[ . 1]"
52 . 1 48 LEU C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -89.00 -39.00 -66.45 -74.19 -62.80 . . 0 "[ . 1]"
53 . 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 ASP N -93.50 6.50 -46.16 -48.67 -52.70 . . 0 "[ . 1]"
54 . 1 49 VAL C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -86.80 -36.80 -59.15 -60.70 -61.92 . . 0 "[ . 1]"
55 . 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 ILE N -90.90 9.10 -42.64 -51.41 -36.78 . . 0 "[ . 1]"
56 . 1 50 ASP C 1 51 ILE N 1 51 ILE CA 1 51 ILE C -92.60 -42.60 -69.76 -76.83 -63.91 . . 0 "[ . 1]"
57 . 1 51 ILE N 1 51 ILE CA 1 51 ILE C 1 52 PHE N -88.80 11.20 -41.98 -47.12 -47.93 . . 0 "[ . 1]"
58 . 1 51 ILE C 1 52 PHE N 1 52 PHE CA 1 52 PHE C -89.00 -39.00 -55.62 -63.00 -50.86 . . 0 "[ . 1]"
59 . 1 52 PHE N 1 52 PHE CA 1 52 PHE C 1 53 LEU N -88.90 11.10 -42.20 -48.08 -37.71 . . 0 "[ . 1]"
60 . 1 52 PHE C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -112.80 -62.80 -80.55 -92.70 -75.78 . . 0 "[ . 1]"
61 . 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 GLY N -54.40 45.60 -25.47 -35.79 -12.12 . . 0 "[ . 1]"
62 . 1 53 LEU C 1 54 GLY N 1 54 GLY CA 1 54 GLY C 69.10 119.10 92.17 96.14 86.77 . . 0 "[ . 1]"
63 . 1 54 GLY N 1 54 GLY CA 1 54 GLY C 1 55 SER N -46.10 53.90 33.98 8.18 53.30 . . 0 "[ . 1]"
64 . 1 54 GLY C 1 55 SER N 1 55 SER CA 1 55 SER C -104.20 -54.20 -77.17 -97.56 -64.81 . . 0 "[ . 1]"
65 . 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 LYS N 90.50 -169.50 174.93 -172.52 -176.45 0.54 10 0 "[ . 1]"
66 . 1 56 LYS C 1 57 SER N 1 57 SER CA 1 57 SER C -128.50 -78.50 -84.42 -80.05 -88.72 0.95 3 0 "[ . 1]"
67 . 1 57 SER N 1 57 SER CA 1 57 SER C 1 58 ALA N -42.10 57.90 -22.36 -30.08 -38.31 3.19 9 0 "[ . 1]"
68 . 1 58 ALA C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -119.90 -69.90 -98.34 -105.23 -116.87 0.11 1 0 "[ . 1]"
69 . 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 ILE N -76.40 23.60 7.78 -16.82 26.57 2.97 9 0 "[ . 1]"
70 . 1 64 ILE C 1 65 PHE N 1 65 PHE CA 1 65 PHE C -112.70 -62.70 -68.38 -66.87 -69.52 0.02 6 0 "[ . 1]"
71 . 1 65 PHE N 1 65 PHE CA 1 65 PHE C 1 66 GLY N 78.80 178.80 106.49 112.80 112.31 . . 0 "[ . 1]"
72 . 1 69 SER C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -113.30 -63.30 -98.85 -102.97 -91.56 . . 0 "[ . 1]"
73 . 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 TYR N -57.40 42.60 2.78 6.31 4.27 . . 0 "[ . 1]"
74 . 1 70 ALA C 1 71 TYR N 1 71 TYR CA 1 71 TYR C -110.60 -60.60 -97.26 -100.91 -101.36 . . 0 "[ . 1]"
75 . 1 71 TYR N 1 71 TYR CA 1 71 TYR C 1 72 SER N 84.40 -175.60 150.88 142.57 168.80 . . 0 "[ . 1]"
76 . 1 71 TYR C 1 72 SER N 1 72 SER CA 1 72 SER C -120.00 -70.00 -87.47 -97.09 -104.07 . . 0 "[ . 1]"
77 . 1 72 SER N 1 72 SER CA 1 72 SER C 1 73 ARG N 113.60 -146.40 156.61 161.78 155.77 . . 0 "[ . 1]"
78 . 1 72 SER C 1 73 ARG N 1 73 ARG CA 1 73 ARG C -84.70 -34.70 -55.11 -54.16 -56.46 . . 0 "[ . 1]"
79 . 1 73 ARG N 1 73 ARG CA 1 73 ARG C 1 74 HIS N -91.30 8.70 -39.95 -56.46 -27.37 . . 0 "[ . 1]"
80 . 1 73 ARG C 1 74 HIS N 1 74 HIS CA 1 74 HIS C -88.50 -38.50 -72.66 -86.87 -57.34 . . 0 "[ . 1]"
81 . 1 74 HIS N 1 74 HIS CA 1 74 HIS C 1 75 ASN N -82.40 17.60 -29.26 -59.74 -12.26 . . 0 "[ . 1]"
82 . 1 74 HIS C 1 75 ASN N 1 75 ASN CA 1 75 ASN C -96.50 -46.50 -75.32 -79.78 -80.53 . . 0 "[ . 1]"
83 . 1 75 ASN N 1 75 ASN CA 1 75 ASN C 1 76 ALA N -91.80 8.20 -42.62 -38.87 -43.61 . . 0 "[ . 1]"
84 . 1 75 ASN C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -89.70 -39.70 -61.89 -65.35 -57.41 . . 0 "[ . 1]"
85 . 1 76 ALA N 1 76 ALA CA 1 76 ALA C 1 77 GLU N -92.40 7.60 -43.46 -50.59 -36.51 . . 0 "[ . 1]"
86 . 1 76 ALA C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -86.60 -36.60 -61.68 -72.74 -54.16 . . 0 "[ . 1]"
87 . 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 ARG N -90.70 9.30 -34.87 -20.56 -32.81 . . 0 "[ . 1]"
88 . 1 77 GLU C 1 78 ARG N 1 78 ARG CA 1 78 ARG C -87.40 -37.40 -69.72 -79.36 -59.13 . . 0 "[ . 1]"
89 . 1 78 ARG N 1 78 ARG CA 1 78 ARG C 1 79 LEU N -94.10 5.90 -28.09 -36.41 -17.00 . . 0 "[ . 1]"
90 . 1 78 ARG C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -91.50 -41.50 -76.35 -77.57 -78.77 . . 0 "[ . 1]"
91 . 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 PHE N -91.90 8.10 -48.10 -45.36 -47.25 . . 0 "[ . 1]"
92 . 1 79 LEU C 1 80 PHE N 1 80 PHE CA 1 80 PHE C -86.10 -36.10 -61.33 -63.87 -58.45 . . 0 "[ . 1]"
93 . 1 80 PHE N 1 80 PHE CA 1 80 PHE C 1 81 LYS N -93.50 6.50 -21.23 -17.19 -19.53 . . 0 "[ . 1]"
94 . 1 80 PHE C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -90.90 -40.90 -84.41 -89.20 -91.26 0.36 1 0 "[ . 1]"
95 . 1 81 LYS N 1 81 LYS CA 1 81 LYS C 1 82 LYS N -88.20 11.80 -27.14 -31.61 -22.34 . . 0 "[ . 1]"
96 . 1 81 LYS C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -90.70 -40.70 -72.74 -80.88 -69.74 . . 0 "[ . 1]"
97 . 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 LEU N -90.80 9.20 -42.53 -47.24 -34.93 . . 0 "[ . 1]"
98 . 1 82 LYS C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -88.20 -38.20 -58.09 -62.24 -53.62 . . 0 "[ . 1]"
99 . 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 ILE N -83.70 16.30 -37.97 -38.70 -39.65 . . 0 "[ . 1]"
100 . 1 83 LEU C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -99.30 -49.30 -75.80 -82.93 -69.61 . . 0 "[ . 1]"
101 . 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 LEU N -79.70 20.30 -24.95 -26.94 -33.02 . . 0 "[ . 1]"
102 . 1 84 ILE C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -93.10 -43.10 -76.08 -81.59 -70.36 . . 0 "[ . 1]"
103 . 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 ASP N -79.70 20.30 -46.31 -49.83 -40.20 . . 0 "[ . 1]"
104 . 1 85 LEU C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -115.60 -65.60 -69.37 -82.96 -65.20 0.40 9 0 "[ . 1]"
105 . 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 LYS N -36.50 63.50 -25.37 -20.95 -24.11 . . 0 "[ . 1]"
106 . 1 86 ASP C 1 87 LYS N 1 87 LYS CA 1 87 LYS C 32.40 82.40 84.82 83.23 85.61 3.21 10 0 "[ . 1]"
107 . 1 87 LYS N 1 87 LYS CA 1 87 LYS C 1 88 ILE N -16.10 83.90 20.69 13.45 29.69 . . 0 "[ . 1]"
108 . 1 87 LYS C 1 88 ILE N 1 88 ILE CA 1 88 ILE C -108.80 -58.80 -69.08 -69.04 -69.74 . . 0 "[ . 1]"
109 . 1 88 ILE N 1 88 ILE CA 1 88 ILE C 1 89 LEU N -81.90 18.10 -39.75 -39.95 -40.64 . . 0 "[ . 1]"
110 . 1 88 ILE C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -153.90 -103.90 -110.01 -116.01 -103.60 0.30 1 0 "[ . 1]"
111 . 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 ASP N 108.80 -151.20 151.03 147.74 144.31 . . 0 "[ . 1]"
112 . 1 89 LEU C 1 90 ASP N 1 90 ASP CA 1 90 ASP C -158.00 -108.00 -137.86 -149.12 -124.72 . . 0 "[ . 1]"
113 . 1 90 ASP N 1 90 ASP CA 1 90 ASP C 1 91 GLU N 101.30 -158.70 115.58 100.53 131.57 0.77 2 0 "[ . 1]"
114 . 1 90 ASP C 1 91 GLU N 1 91 GLU CA 1 91 GLU C -145.80 -95.80 -95.19 -100.26 -92.46 3.34 5 0 "[ . 1]"
115 . 1 91 GLU N 1 91 GLU CA 1 91 GLU C 1 92 ASP N 89.60 -170.40 146.77 143.23 137.16 . . 0 "[ . 1]"
116 . 1 91 GLU C 1 92 ASP N 1 92 ASP CA 1 92 ASP C -148.80 -98.80 -102.73 -133.30 -96.48 2.32 1 0 "[ . 1]"
117 . 1 92 ASP N 1 92 ASP CA 1 92 ASP C 1 93 LEU N 80.80 -179.20 133.11 133.24 118.14 . . 0 "[ . 1]"
118 . 1 92 ASP C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -125.30 -75.30 -96.47 -117.92 -76.28 . . 0 "[ . 1]"
119 . 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 TYR N 72.30 172.30 115.56 145.37 116.76 . . 0 "[ . 1]"
120 . 1 93 LEU C 1 94 TYR N 1 94 TYR CA 1 94 TYR C -141.30 -91.30 -121.08 -141.57 -100.14 0.27 2 0 "[ . 1]"
121 . 1 94 TYR N 1 94 TYR CA 1 94 TYR C 1 95 ILE N 80.30 -179.70 122.30 100.04 163.06 . . 0 "[ . 1]"
122 . 1 94 TYR C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -130.80 -80.80 -126.62 -121.23 -128.47 1.88 8 0 "[ . 1]"
123 . 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 ASN N 68.40 168.40 144.49 147.01 144.05 . . 0 "[ . 1]"
124 . 1 95 ILE C 1 96 ASN N 1 96 ASN CA 1 96 ASN C -113.30 -63.30 -98.29 -103.69 -92.41 . . 0 "[ . 1]"
125 . 1 96 ASN N 1 96 ASN CA 1 96 ASN C 1 97 ALA N 102.70 -157.30 179.58 -178.92 173.15 . . 0 "[ . 1]"
126 . 1 96 ASN C 1 97 ALA N 1 97 ALA CA 1 97 ALA C -88.50 -38.50 -72.36 -80.32 -66.44 . . 0 "[ . 1]"
127 . 1 97 ALA N 1 97 ALA CA 1 97 ALA C 1 98 ASN N -71.10 28.90 17.51 5.53 26.40 . . 0 "[ . 1]"
128 . 1 97 ALA C 1 98 ASN N 1 98 ASN CA 1 98 ASN C -117.60 -67.60 -116.73 -110.79 -117.54 1.72 1 0 "[ . 1]"
129 . 1 98 ASN N 1 98 ASN CA 1 98 ASN C 1 99 ASP N -39.50 60.50 2.54 -4.95 10.24 . . 0 "[ . 1]"
130 . 1 98 ASN C 1 99 ASP N 1 99 ASP CA 1 99 ASP C 33.30 83.30 62.50 65.97 62.91 . . 0 "[ . 1]"
131 . 1 99 ASP N 1 99 ASP CA 1 99 ASP C 1 100 GLN N -15.70 84.30 28.01 24.48 33.03 . . 0 "[ . 1]"
132 . 1 99 ASP C 1 100 GLN N 1 100 GLN CA 1 100 GLN C -128.40 -78.40 -103.39 -97.92 -100.05 0.54 5 0 "[ . 1]"
133 . 1 100 GLN N 1 100 GLN CA 1 100 GLN C 1 101 ALA N 54.20 -145.80 100.60 68.63 110.62 . . 0 "[ . 1]"
134 . 1 100 GLN C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -156.50 -56.50 -103.19 -88.68 -96.27 2.89 4 0 "[ . 1]"
135 . 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 ILE N 77.30 177.30 145.12 116.05 -177.86 4.84 4 0 "[ . 1]"
136 . 1 101 ALA C 1 102 ILE N 1 102 ILE CA 1 102 ILE C -142.00 -92.00 -133.32 -135.19 -139.42 0.21 1 0 "[ . 1]"
137 . 1 102 ILE N 1 102 ILE CA 1 102 ILE C 1 103 ALA N 87.10 -172.90 147.55 150.14 146.86 . . 0 "[ . 1]"
138 . 1 102 ILE C 1 103 ALA N 1 103 ALA CA 1 103 ALA C -133.10 -83.10 -107.55 -108.92 -112.00 . . 0 "[ . 1]"
139 . 1 103 ALA N 1 103 ALA CA 1 103 ALA C 1 104 TYR N 71.20 171.20 132.01 134.54 132.86 . . 0 "[ . 1]"
140 . 1 103 ALA C 1 104 TYR N 1 104 TYR CA 1 104 TYR C -148.00 -98.00 -105.83 -134.74 -97.06 0.94 9 0 "[ . 1]"
141 . 1 104 TYR N 1 104 TYR CA 1 104 TYR C 1 105 VAL N 103.00 -157.00 158.13 143.33 175.40 . . 0 "[ . 1]"
142 . 1 104 TYR C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -148.50 -98.50 -102.02 -105.16 -111.92 3.67 6 0 "[ . 1]"
143 . 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 MET N 88.80 -171.20 129.65 128.86 123.71 . . 0 "[ . 1]"
144 . 1 105 VAL C 1 106 MET N 1 106 MET CA 1 106 MET C -152.00 -102.00 -135.62 -138.61 -140.69 . . 0 "[ . 1]"
145 . 1 106 MET N 1 106 MET CA 1 106 MET C 1 107 LEU N 115.40 -144.60 175.72 175.95 168.92 . . 0 "[ . 1]"
146 . 1 108 GLY C 1 109 ASN N 1 109 ASN CA 1 109 ASN C -84.80 -34.80 -62.71 -58.67 -63.78 . . 0 "[ . 1]"
147 . 1 109 ASN N 1 109 ASN CA 1 109 ASN C 1 110 LYS N -79.40 20.60 -37.53 -55.33 -2.85 . . 0 "[ . 1]"
148 . 1 109 ASN C 1 110 LYS N 1 110 LYS CA 1 110 LYS C -128.00 -78.00 -101.96 -111.16 -92.21 . . 0 "[ . 1]"
149 . 1 110 LYS N 1 110 LYS CA 1 110 LYS C 1 111 ALA N -51.10 48.90 7.40 19.79 13.81 . . 0 "[ . 1]"
150 . 1 110 LYS C 1 111 ALA N 1 111 ALA CA 1 111 ALA C -83.90 -33.90 -64.00 -78.09 -51.92 . . 0 "[ . 1]"
151 . 1 111 ALA N 1 111 ALA CA 1 111 ALA C 1 112 GLN N -85.00 15.00 -34.73 -45.70 -28.77 . . 0 "[ . 1]"
152 . 1 111 ALA C 1 112 GLN N 1 112 GLN CA 1 112 GLN C -87.40 -37.40 -68.03 -66.16 -69.50 . . 0 "[ . 1]"
153 . 1 112 GLN N 1 112 GLN CA 1 112 GLN C 1 113 THR N -87.90 12.10 -32.50 -39.84 -24.28 . . 0 "[ . 1]"
154 . 1 112 GLN C 1 113 THR N 1 113 THR CA 1 113 THR C -92.60 -42.60 -73.06 -69.31 -72.87 . . 0 "[ . 1]"
155 . 1 113 THR N 1 113 THR CA 1 113 THR C 1 114 VAL N -84.90 15.10 -26.80 -32.70 -23.88 . . 0 "[ . 1]"
156 . 1 113 THR C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -94.40 -44.40 -68.44 -68.41 -70.19 . . 0 "[ . 1]"
157 . 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 LEU N -87.60 12.40 -41.95 -46.41 -36.13 . . 0 "[ . 1]"
158 . 1 114 VAL C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -97.80 -47.80 -67.48 -67.87 -69.05 . . 0 "[ . 1]"
159 . 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 ASN N -78.20 21.80 -36.09 -34.92 -37.59 . . 0 "[ . 1]"
160 . 1 115 LEU C 1 116 ASN N 1 116 ASN CA 1 116 ASN C -123.00 -73.00 -72.37 -73.19 -71.41 1.59 6 0 "[ . 1]"
161 . 1 116 ASN N 1 116 ASN CA 1 116 ASN C 1 117 GLY N -51.10 48.90 -20.17 -27.80 -11.37 . . 0 "[ . 1]"
162 . 1 116 ASN C 1 117 GLY N 1 117 GLY CA 1 117 GLY C 53.10 103.10 84.23 94.18 86.54 0.08 10 0 "[ . 1]"
163 . 1 117 GLY N 1 117 GLY CA 1 117 GLY C 1 118 ASN N -27.50 72.50 4.28 -19.32 30.42 . . 0 "[ . 1]"
164 . 1 118 ASN C 1 119 LEU N 1 119 LEU CA 1 119 LEU C -142.30 -92.30 -122.24 -142.71 -90.06 2.24 1 0 "[ . 1]"
165 . 1 119 LEU N 1 119 LEU CA 1 119 LEU C 1 120 LYS N 80.80 -179.20 111.27 79.44 131.53 1.36 5 0 "[ . 1]"
166 . 1 119 LEU C 1 120 LYS N 1 120 LYS CA 1 120 LYS C -128.00 -68.00 -125.78 -129.54 -129.87 3.10 8 0 "[ . 1]"
167 . 1 120 LYS N 1 120 LYS CA 1 120 LYS C 1 121 VAL N 53.10 -146.90 111.82 114.65 105.72 . . 0 "[ . 1]"
168 . 1 120 LYS C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -176.80 -76.80 -112.99 -133.71 -91.43 . . 0 "[ . 1]"
169 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 ASP N 84.70 -175.30 174.17 172.34 171.01 0.51 3 0 "[ . 1]"
170 . 1 121 VAL C 1 122 ASP N 1 122 ASP CA 1 122 ASP C -141.70 -91.70 -116.18 -142.62 -95.52 0.92 8 0 "[ . 1]"
171 . 1 122 ASP N 1 122 ASP CA 1 122 ASP C 1 123 PHE N 82.90 -177.10 157.56 173.07 168.43 . . 0 "[ . 1]"
172 . 1 122 ASP C 1 123 PHE N 1 123 PHE CA 1 123 PHE C -157.90 -107.90 -151.45 -157.81 -158.06 1.18 9 0 "[ . 1]"
173 . 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 124 MET N 84.00 -176.00 149.94 166.78 156.53 0.50 3 0 "[ . 1]"
174 . 1 123 PHE C 1 124 MET N 1 124 MET CA 1 124 MET C -140.90 -90.90 -110.78 -142.19 -89.71 1.29 3 0 "[ . 1]"
175 . 1 124 MET N 1 124 MET CA 1 124 MET C 1 125 GLU N 72.30 172.30 132.92 118.85 107.85 3.18 5 0 "[ . 1]"
176 . 1 125 GLU C 1 126 THR N 1 126 THR CA 1 126 THR C -151.00 -101.00 -127.08 -151.20 -97.89 3.11 1 0 "[ . 1]"
177 . 1 126 THR N 1 126 THR CA 1 126 THR C 1 127 GLU N 70.80 -119.20 137.64 135.45 91.66 0.61 6 0 "[ . 1]"
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