NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
430761 |
2jox   |
15208 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2jox
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 127
_TA_constraint_stats_list.Viol_count 683
_TA_constraint_stats_list.Viol_total 2782.61
_TA_constraint_stats_list.Viol_max 0.86
_TA_constraint_stats_list.Viol_rms 0.12
_TA_constraint_stats_list.Viol_average_all_restraints 0.05
_TA_constraint_stats_list.Viol_average_violations_only 0.20
_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 PHI 1 34 LYS C 1 35 ARG N 1 35 ARG CA 1 35 ARG C -180.00 0.00 -120.21 -125.48 -112.76 . . 0 "[ . 1 . 2]"
2 PHI 1 39 LEU C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -136.50 -101.40 -127.89 -127.93 -128.18 . . 0 "[ . 1 . 2]"
3 PSI 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 THR N 124.90 143.40 134.40 132.20 136.44 . . 0 "[ . 1 . 2]"
4 PHI 1 43 LYS C 1 44 SER N 1 44 SER CA 1 44 SER C -107.30 -56.40 -107.49 -107.58 -107.38 0.28 17 0 "[ . 1 . 2]"
5 PSI 1 44 SER N 1 44 SER CA 1 44 SER C 1 45 LEU N 107.10 156.10 156.06 156.10 156.09 0.09 20 0 "[ . 1 . 2]"
6 PHI 1 44 SER C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -147.00 -85.00 -139.60 -139.00 -139.35 . . 0 "[ . 1 . 2]"
7 PSI 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 LYS N 111.80 137.60 137.78 137.70 137.85 0.25 1 0 "[ . 1 . 2]"
8 PHI 1 45 LEU C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -132.00 -96.50 -131.92 -132.09 -131.44 0.09 12 0 "[ . 1 . 2]"
9 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 GLU N 118.90 146.30 146.66 146.61 146.73 0.43 17 0 "[ . 1 . 2]"
10 PHI 1 46 LYS C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -142.30 -109.80 -138.90 -141.00 -137.58 . . 0 "[ . 1 . 2]"
11 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 GLU N 116.70 149.60 116.31 116.15 116.43 0.55 20 0 "[ . 1 . 2]"
12 PHI 1 47 GLU C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -118.20 -100.80 -118.88 -118.87 -118.90 0.78 3 0 "[ . 1 . 2]"
13 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 ASP N 121.60 145.70 121.45 121.38 121.54 0.22 2 0 "[ . 1 . 2]"
14 PHI 1 51 GLU C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -118.00 -85.90 -118.01 -117.99 -118.02 0.10 13 0 "[ . 1 . 2]"
15 PSI 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 ILE N 129.90 167.00 129.84 129.86 129.85 0.14 15 0 "[ . 1 . 2]"
16 PHI 1 52 GLU C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -138.30 -104.30 -123.68 -123.72 -123.80 . . 0 "[ . 1 . 2]"
17 PSI 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 VAL N 124.10 144.70 139.26 139.68 139.58 . . 0 "[ . 1 . 2]"
18 PHI 1 53 ILE C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -132.40 -117.40 -132.46 -132.47 -132.49 0.16 3 0 "[ . 1 . 2]"
19 PSI 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 THR N 118.40 131.40 118.12 117.98 118.20 0.42 6 0 "[ . 1 . 2]"
20 PHI 1 54 VAL C 1 55 THR N 1 55 THR CA 1 55 THR C -121.50 -105.60 -121.99 -122.04 -122.06 0.58 20 0 "[ . 1 . 2]"
21 PSI 1 55 THR N 1 55 THR CA 1 55 THR C 1 56 TYR N 120.70 137.60 134.67 132.97 135.67 . . 0 "[ . 1 . 2]"
22 PHI 1 56 TYR C 1 57 ASP N 1 57 ASP CA 1 57 ASP C -173.10 -142.00 -141.68 -141.61 -141.64 0.40 20 0 "[ . 1 . 2]"
23 PSI 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 HIS N 158.50 171.20 158.23 158.21 158.19 0.37 1 0 "[ . 1 . 2]"
24 PHI 1 57 ASP C 1 58 HIS N 1 58 HIS CA 1 58 HIS C -136.60 -98.80 -111.32 -112.52 -112.72 . . 0 "[ . 1 . 2]"
25 PSI 1 58 HIS N 1 58 HIS CA 1 58 HIS C 1 59 LEU N 133.50 161.90 140.31 141.44 141.35 . . 0 "[ . 1 . 2]"
26 PHI 1 70 HIS C 1 71 GLU N 1 71 GLU CA 1 71 GLU C -140.20 -94.30 -139.57 -139.81 -140.09 . . 0 "[ . 1 . 2]"
27 PSI 1 71 GLU N 1 71 GLU CA 1 71 GLU C 1 72 TYR N 124.50 144.90 131.96 130.36 133.36 . . 0 "[ . 1 . 2]"
28 PHI 1 71 GLU C 1 72 TYR N 1 72 TYR CA 1 72 TYR C -138.00 -112.10 -131.12 -132.49 -129.44 . . 0 "[ . 1 . 2]"
29 PSI 1 72 TYR N 1 72 TYR CA 1 72 TYR C 1 73 THR N 121.30 131.10 126.38 125.71 127.00 . . 0 "[ . 1 . 2]"
30 PHI 1 72 TYR C 1 73 THR N 1 73 THR CA 1 73 THR C -130.10 -105.90 -128.81 -128.93 -129.01 . . 0 "[ . 1 . 2]"
31 PSI 1 73 THR N 1 73 THR CA 1 73 THR C 1 74 PHE N 116.20 135.80 135.81 135.86 135.86 0.06 2 0 "[ . 1 . 2]"
32 PHI 1 73 THR C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -134.80 -113.30 -128.96 -128.27 -128.49 . . 0 "[ . 1 . 2]"
33 PSI 1 74 PHE N 1 74 PHE CA 1 74 PHE C 1 75 SER N 123.50 155.80 127.04 127.40 127.37 . . 0 "[ . 1 . 2]"
34 PHI 1 74 PHE C 1 75 SER N 1 75 SER CA 1 75 SER C -134.70 -120.40 -127.77 -129.73 -126.11 . . 0 "[ . 1 . 2]"
35 PSI 1 75 SER N 1 75 SER CA 1 75 SER C 1 76 ILE N 129.10 142.60 142.89 142.93 142.91 0.38 14 0 "[ . 1 . 2]"
36 PHI 1 75 SER C 1 76 ILE N 1 76 ILE CA 1 76 ILE C -143.70 -100.60 -110.44 -109.76 -109.80 . . 0 "[ . 1 . 2]"
37 PSI 1 76 ILE N 1 76 ILE CA 1 76 ILE C 1 77 MET N 122.00 156.30 121.97 121.46 122.73 0.54 19 0 "[ . 1 . 2]"
38 PHI 1 76 ILE C 1 77 MET N 1 77 MET CA 1 77 MET C -119.10 -81.40 -119.48 -119.96 -119.34 0.86 19 0 "[ . 1 . 2]"
39 PSI 1 77 MET N 1 77 MET CA 1 77 MET C 1 78 ASP N 115.80 133.70 116.29 115.74 115.72 0.12 12 0 "[ . 1 . 2]"
40 PHI 1 80 PHE C 1 81 GLN N 1 81 GLN CA 1 81 GLN C -147.40 -107.50 -123.12 -122.51 -122.71 . . 0 "[ . 1 . 2]"
41 PSI 1 81 GLN N 1 81 GLN CA 1 81 GLN C 1 82 GLU N 143.60 164.60 143.49 143.47 143.46 0.17 4 0 "[ . 1 . 2]"
42 PHI 1 81 GLN C 1 82 GLU N 1 82 GLU CA 1 82 GLU C -148.50 -114.50 -121.74 -122.83 -121.18 . . 0 "[ . 1 . 2]"
43 PSI 1 82 GLU N 1 82 GLU CA 1 82 GLU C 1 83 TYR N 129.30 155.60 130.29 131.12 131.04 0.02 4 0 "[ . 1 . 2]"
44 PHI 1 82 GLU C 1 83 TYR N 1 83 TYR CA 1 83 TYR C -137.90 -111.80 -121.82 -122.45 -120.64 . . 0 "[ . 1 . 2]"
45 PSI 1 83 TYR N 1 83 TYR CA 1 83 TYR C 1 84 THR N 125.50 153.90 129.98 130.03 129.97 . . 0 "[ . 1 . 2]"
46 PHI 1 83 TYR C 1 84 THR N 1 84 THR CA 1 84 THR C -139.80 -112.90 -139.88 -139.91 -139.91 0.20 13 0 "[ . 1 . 2]"
47 PSI 1 84 THR N 1 84 THR CA 1 84 THR C 1 85 MET N 125.60 150.70 142.56 141.49 143.27 . . 0 "[ . 1 . 2]"
48 PHI 1 84 THR C 1 85 MET N 1 85 MET CA 1 85 MET C -158.10 -129.80 -138.21 -137.57 -137.71 . . 0 "[ . 1 . 2]"
49 PSI 1 85 MET N 1 85 MET CA 1 85 MET C 1 86 LEU N 143.30 172.60 145.29 144.50 145.92 . . 0 "[ . 1 . 2]"
50 PHI 1 92 LYS C 1 93 ALA N 1 93 ALA CA 1 93 ALA C -143.50 -115.40 -143.72 -143.78 -143.61 0.28 10 0 "[ . 1 . 2]"
51 PSI 1 93 ALA N 1 93 ALA CA 1 93 ALA C 1 94 GLU N 130.00 157.00 157.24 157.17 157.35 0.35 13 0 "[ . 1 . 2]"
52 PHI 1 93 ALA C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -159.80 -129.40 -150.34 -149.21 -149.44 . . 0 "[ . 1 . 2]"
53 PSI 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 ASP N 137.80 164.00 138.14 139.20 139.04 0.09 12 0 "[ . 1 . 2]"
54 PHI 1 94 GLU C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -141.60 -104.60 -141.79 -141.70 -141.73 0.29 10 0 "[ . 1 . 2]"
55 PSI 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 THR N 130.60 152.30 152.45 152.48 152.47 0.21 19 0 "[ . 1 . 2]"
56 PHI 1 95 ASP C 1 96 THR N 1 96 THR CA 1 96 THR C -153.70 -126.10 -135.92 -136.63 -135.03 . . 0 "[ . 1 . 2]"
57 PSI 1 96 THR N 1 96 THR CA 1 96 THR C 1 97 ILE N 125.50 148.00 133.94 132.59 135.73 . . 0 "[ . 1 . 2]"
58 PHI 1 96 THR C 1 97 ILE N 1 97 ILE CA 1 97 ILE C -122.10 -100.60 -122.21 -122.28 -122.12 0.18 5 0 "[ . 1 . 2]"
59 PSI 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 SER N 120.40 131.50 126.87 126.22 126.07 . . 0 "[ . 1 . 2]"
60 CHI1 1 3 ASP N 1 3 ASP CA 1 3 ASP CB 1 3 ASP CG -90.00 -30.00 -77.90 -78.39 -77.34 . . 0 "[ . 1 . 2]"
61 CHI1 1 4 CYS N 1 4 CYS CA 1 4 CYS CB 1 4 CYS SG -90.00 -30.00 -65.80 -72.53 -61.82 . . 0 "[ . 1 . 2]"
62 CHI1 1 5 VAL N 1 5 VAL CA 1 5 VAL CB 1 5 VAL CG1 -90.00 -30.00 -53.92 -54.95 -52.99 . . 0 "[ . 1 . 2]"
63 CHI1 1 6 GLU N 1 6 GLU CA 1 6 GLU CB 1 6 GLU CG 150.00 -150.00 176.43 173.07 -175.19 . . 0 "[ . 1 . 2]"
64 CHI1 1 7 LYS N 1 7 LYS CA 1 7 LYS CB 1 7 LYS CG -90.00 -30.00 -64.17 -60.48 -65.53 . . 0 "[ . 1 . 2]"
65 CHI1 1 9 TYR N 1 9 TYR CA 1 9 TYR CB 1 9 TYR CG -90.00 -30.00 -54.96 -55.36 -54.49 . . 0 "[ . 1 . 2]"
66 CHI1 1 11 ASN N 1 11 ASN CA 1 11 ASN CB 1 11 ASN CG -90.00 -30.00 -62.59 -61.29 -61.43 . . 0 "[ . 1 . 2]"
67 CHI1 1 16 CYS N 1 16 CYS CA 1 16 CYS CB 1 16 CYS SG -90.00 -30.00 -57.81 -59.83 -55.67 . . 0 "[ . 1 . 2]"
68 CHI1 1 17 LEU N 1 17 LEU CA 1 17 LEU CB 1 17 LEU CG -90.00 -30.00 -90.12 -90.02 -90.04 0.20 19 0 "[ . 1 . 2]"
69 CHI2 1 17 LEU CA 1 17 LEU CB 1 17 LEU CG 1 17 LEU CD1 30.00 90.00 46.50 45.41 48.08 . . 0 "[ . 1 . 2]"
70 CHI1 1 18 GLU N 1 18 GLU CA 1 18 GLU CB 1 18 GLU CG 30.00 90.00 70.76 66.77 82.61 . . 0 "[ . 1 . 2]"
71 CHI1 1 19 ASN N 1 19 ASN CA 1 19 ASN CB 1 19 ASN CG -90.00 -30.00 -80.16 -88.21 -72.10 . . 0 "[ . 1 . 2]"
72 CHI1 1 22 PHE N 1 22 PHE CA 1 22 PHE CB 1 22 PHE CG 150.00 -150.00 -167.70 -168.32 -166.79 . . 0 "[ . 1 . 2]"
73 CHI1 1 23 LEU N 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG -90.00 -30.00 -57.14 -82.92 -51.72 . . 0 "[ . 1 . 2]"
74 CHI1 1 24 LEU N 1 24 LEU CA 1 24 LEU CB 1 24 LEU CG -90.00 -30.00 -69.70 -67.67 -75.24 . . 0 "[ . 1 . 2]"
75 CHI1 1 25 ASN N 1 25 ASN CA 1 25 ASN CB 1 25 ASN CG 150.00 -150.00 -171.90 -173.14 -166.66 . . 0 "[ . 1 . 2]"
76 CHI1 1 26 PHE N 1 26 PHE CA 1 26 PHE CB 1 26 PHE CG 150.00 -150.00 -177.27 -176.43 -176.81 . . 0 "[ . 1 . 2]"
77 CHI1 1 27 THR N 1 27 THR CA 1 27 THR CB 1 27 THR OG1 30.00 90.00 49.25 42.74 55.48 . . 0 "[ . 1 . 2]"
78 CHI1 1 29 CYS N 1 29 CYS CA 1 29 CYS CB 1 29 CYS SG 150.00 -150.00 -160.17 -162.32 -159.46 . . 0 "[ . 1 . 2]"
79 CHI1 1 33 SER N 1 33 SER CA 1 33 SER CB 1 33 SER OG 150.00 -150.00 -151.75 -153.82 -149.90 0.10 11 0 "[ . 1 . 2]"
80 CHI1 1 34 LYS N 1 34 LYS CA 1 34 LYS CB 1 34 LYS CG -90.00 -30.00 -77.24 -78.94 -79.96 . . 0 "[ . 1 . 2]"
81 CHI1 1 35 ARG N 1 35 ARG CA 1 35 ARG CB 1 35 ARG CG 150.00 -150.00 -166.03 -165.29 -165.70 . . 0 "[ . 1 . 2]"
82 CHI1 1 36 ASP N 1 36 ASP CA 1 36 ASP CB 1 36 ASP CG 30.00 90.00 66.49 65.87 68.20 . . 0 "[ . 1 . 2]"
83 CHI1 1 37 PHE N 1 37 PHE CA 1 37 PHE CB 1 37 PHE CG -90.00 -30.00 -90.24 -90.32 -90.16 0.32 13 0 "[ . 1 . 2]"
84 CHI1 1 38 MET N 1 38 MET CA 1 38 MET CB 1 38 MET CG 30.00 90.00 44.43 30.43 47.57 . . 0 "[ . 1 . 2]"
85 CHI1 1 39 LEU N 1 39 LEU CA 1 39 LEU CB 1 39 LEU CG -90.00 -30.00 -90.09 -90.04 -90.05 0.19 14 0 "[ . 1 . 2]"
86 CHI2 1 39 LEU CA 1 39 LEU CB 1 39 LEU CG 1 39 LEU CD1 -90.00 -30.00 -90.04 -90.07 -90.11 0.11 1 0 "[ . 1 . 2]"
87 CHI1 1 40 ILE N 1 40 ILE CA 1 40 ILE CB 1 40 ILE CG1 -90.00 -30.00 -68.86 -69.29 -69.51 . . 0 "[ . 1 . 2]"
88 CHI1 1 41 THR N 1 41 THR CA 1 41 THR CB 1 41 THR OG1 150.00 -150.00 -149.97 -149.99 -150.00 0.11 8 0 "[ . 1 . 2]"
89 CHI1 1 44 SER N 1 44 SER CA 1 44 SER CB 1 44 SER OG -90.00 -30.00 -68.86 -72.53 -66.76 . . 0 "[ . 1 . 2]"
90 CHI1 1 45 LEU N 1 45 LEU CA 1 45 LEU CB 1 45 LEU CG 150.00 -150.00 171.35 170.61 171.85 . . 0 "[ . 1 . 2]"
91 CHI1 1 52 GLU N 1 52 GLU CA 1 52 GLU CB 1 52 GLU CG -90.00 -30.00 -62.39 -63.89 -60.98 . . 0 "[ . 1 . 2]"
92 CHI1 1 53 ILE N 1 53 ILE CA 1 53 ILE CB 1 53 ILE CG1 -90.00 -30.00 -53.51 -53.80 -52.99 . . 0 "[ . 1 . 2]"
93 CHI1 1 54 VAL N 1 54 VAL CA 1 54 VAL CB 1 54 VAL CG1 150.00 -150.00 -177.15 -177.61 -176.54 . . 0 "[ . 1 . 2]"
94 CHI1 1 55 THR N 1 55 THR CA 1 55 THR CB 1 55 THR OG1 30.00 90.00 66.47 65.92 67.28 . . 0 "[ . 1 . 2]"
95 CHI1 1 56 TYR N 1 56 TYR CA 1 56 TYR CB 1 56 TYR CG 30.00 90.00 64.13 63.26 63.13 . . 0 "[ . 1 . 2]"
96 CHI1 1 57 ASP N 1 57 ASP CA 1 57 ASP CB 1 57 ASP CG -90.00 -30.00 -66.94 -72.66 -55.66 . . 0 "[ . 1 . 2]"
97 CHI1 1 58 HIS N 1 58 HIS CA 1 58 HIS CB 1 58 HIS CG -90.00 -30.00 -54.80 -56.05 -53.45 . . 0 "[ . 1 . 2]"
98 CHI1 1 59 LEU N 1 59 LEU CA 1 59 LEU CB 1 59 LEU CG -90.00 -30.00 -74.15 -73.38 -73.48 . . 0 "[ . 1 . 2]"
99 CHI1 1 60 CYS N 1 60 CYS CA 1 60 CYS CB 1 60 CYS SG 150.00 -150.00 -164.06 -164.12 -164.19 . . 0 "[ . 1 . 2]"
100 CHI1 1 61 LYS N 1 61 LYS CA 1 61 LYS CB 1 61 LYS CG 150.00 -150.00 165.92 165.43 165.36 . . 0 "[ . 1 . 2]"
101 CHI1 1 62 ASN N 1 62 ASN CA 1 62 ASN CB 1 62 ASN CG 150.00 -150.00 178.64 177.65 -178.34 . . 0 "[ . 1 . 2]"
102 CHI1 1 63 CYS N 1 63 CYS CA 1 63 CYS CB 1 63 CYS SG 30.00 90.00 57.03 57.44 57.38 . . 0 "[ . 1 . 2]"
103 CHI1 1 64 HIS N 1 64 HIS CA 1 64 HIS CB 1 64 HIS CG -90.00 -30.00 -63.21 -64.57 -62.44 . . 0 "[ . 1 . 2]"
104 CHI1 1 66 VAL N 1 66 VAL CA 1 66 VAL CB 1 66 VAL CG1 150.00 -150.00 178.79 175.10 -175.03 . . 0 "[ . 1 . 2]"
105 CHI1 1 67 ILE N 1 67 ILE CA 1 67 ILE CB 1 67 ILE CG1 -90.00 -30.00 -73.56 -75.22 -72.46 . . 0 "[ . 1 . 2]"
106 CHI1 1 69 ARG N 1 69 ARG CA 1 69 ARG CB 1 69 ARG CG -90.00 -30.00 -88.86 -88.80 -88.88 0.07 16 0 "[ . 1 . 2]"
107 CHI1 1 70 HIS N 1 70 HIS CA 1 70 HIS CB 1 70 HIS CG 150.00 -150.00 -161.68 -162.81 -160.93 . . 0 "[ . 1 . 2]"
108 CHI1 1 72 TYR N 1 72 TYR CA 1 72 TYR CB 1 72 TYR CG 150.00 -150.00 158.58 157.67 159.18 . . 0 "[ . 1 . 2]"
109 CHI1 1 73 THR N 1 73 THR CA 1 73 THR CB 1 73 THR OG1 30.00 90.00 90.14 90.12 90.03 0.20 8 0 "[ . 1 . 2]"
110 CHI1 1 74 PHE N 1 74 PHE CA 1 74 PHE CB 1 74 PHE CG 150.00 -150.00 163.09 162.59 163.48 . . 0 "[ . 1 . 2]"
111 CHI1 1 75 SER N 1 75 SER CA 1 75 SER CB 1 75 SER OG -90.00 -30.00 -90.02 -90.10 -89.94 0.10 20 0 "[ . 1 . 2]"
112 CHI1 1 76 ILE N 1 76 ILE CA 1 76 ILE CB 1 76 ILE CG1 -90.00 -30.00 -54.06 -55.04 -52.04 . . 0 "[ . 1 . 2]"
113 CHI1 1 77 MET N 1 77 MET CA 1 77 MET CB 1 77 MET CG 30.00 90.00 49.96 49.70 49.33 . . 0 "[ . 1 . 2]"
114 CHI1 1 80 PHE N 1 80 PHE CA 1 80 PHE CB 1 80 PHE CG -90.00 -30.00 -29.48 -29.61 -29.38 0.62 3 0 "[ . 1 . 2]"
115 CHI1 1 81 GLN N 1 81 GLN CA 1 81 GLN CB 1 81 GLN CG -90.00 -30.00 -31.56 -32.99 -33.15 0.16 9 0 "[ . 1 . 2]"
116 CHI1 1 82 GLU N 1 82 GLU CA 1 82 GLU CB 1 82 GLU CG -90.00 -30.00 -87.92 -90.27 -87.00 0.27 19 0 "[ . 1 . 2]"
117 CHI1 1 83 TYR N 1 83 TYR CA 1 83 TYR CB 1 83 TYR CG -90.00 -30.00 -67.47 -67.85 -66.98 . . 0 "[ . 1 . 2]"
118 CHI1 1 84 THR N 1 84 THR CA 1 84 THR CB 1 84 THR OG1 30.00 90.00 90.19 90.32 90.28 0.33 2 0 "[ . 1 . 2]"
119 CHI1 1 85 MET N 1 85 MET CA 1 85 MET CB 1 85 MET CG 150.00 -150.00 175.42 174.67 176.18 . . 0 "[ . 1 . 2]"
120 CHI1 1 86 LEU N 1 86 LEU CA 1 86 LEU CB 1 86 LEU CG 150.00 -150.00 -171.47 -171.64 -171.66 . . 0 "[ . 1 . 2]"
121 CHI1 1 88 LEU N 1 88 LEU CA 1 88 LEU CB 1 88 LEU CG 150.00 -150.00 169.48 169.29 169.76 . . 0 "[ . 1 . 2]"
122 CHI2 1 88 LEU CA 1 88 LEU CB 1 88 LEU CG 1 88 LEU CD1 30.00 90.00 63.61 63.36 64.04 . . 0 "[ . 1 . 2]"
123 CHI1 1 89 LEU N 1 89 LEU CA 1 89 LEU CB 1 89 LEU CG 150.00 -150.00 168.84 168.99 168.94 . . 0 "[ . 1 . 2]"
124 CHI1 1 92 LYS N 1 92 LYS CA 1 92 LYS CB 1 92 LYS CG 150.00 -150.00 170.16 165.07 171.71 . . 0 "[ . 1 . 2]"
125 CHI1 1 95 ASP N 1 95 ASP CA 1 95 ASP CB 1 95 ASP CG 150.00 -150.00 -157.92 -163.92 -164.03 . . 0 "[ . 1 . 2]"
126 CHI1 1 96 THR N 1 96 THR CA 1 96 THR CB 1 96 THR OG1 -90.00 -30.00 -34.95 -35.63 -33.73 . . 0 "[ . 1 . 2]"
127 CHI1 1 97 ILE N 1 97 ILE CA 1 97 ILE CB 1 97 ILE CG1 -90.00 -30.00 -41.38 -40.99 -41.68 . . 0 "[ . 1 . 2]"
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