NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
409806 |
1zu1   |
6655 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1zu1
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 209
_TA_constraint_stats_list.Viol_count 437
_TA_constraint_stats_list.Viol_total 2529.60
_TA_constraint_stats_list.Viol_max 7.90
_TA_constraint_stats_list.Viol_rms 0.16
_TA_constraint_stats_list.Viol_average_all_restraints 0.03
_TA_constraint_stats_list.Viol_average_violations_only 0.29
_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 3 GLU C 1 4 PHE N 1 4 PHE CA 1 4 PHE C -165.00 -75.00 -120.92 -155.94 -67.10 7.90 15 1 "[ . 1 + 2]"
2 PHI 1 3 GLU C 1 4 PHE N 1 4 PHE CA 1 4 PHE C -180.00 0.00 -120.92 -155.94 -67.10 . . 0 "[ . 1 . 2]"
3 PHI 1 11 ASP C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -165.00 -45.00 -95.70 -146.16 -44.63 0.37 7 0 "[ . 1 . 2]"
4 PHI 1 13 PRO C 1 14 VAL N 1 14 VAL CA 1 14 VAL C -165.00 -75.00 -137.17 -145.39 -102.52 . . 0 "[ . 1 . 2]"
5 PHI 1 15 GLY C 1 16 LYS N 1 16 LYS CA 1 16 LYS C -68.00 -56.00 -56.75 -61.53 -55.63 0.37 15 0 "[ . 1 . 2]"
6 PSI 1 16 LYS N 1 16 LYS CA 1 16 LYS C 1 17 ASP N -43.00 -23.00 -39.81 -38.59 -39.87 0.71 10 0 "[ . 1 . 2]"
7 PHI 1 16 LYS C 1 17 ASP N 1 17 ASP CA 1 17 ASP C -69.00 -55.00 -61.47 -60.52 -61.34 . . 0 "[ . 1 . 2]"
8 PSI 1 17 ASP N 1 17 ASP CA 1 17 ASP C 1 18 ALA N -49.00 -35.00 -44.46 -49.01 -40.57 0.01 6 0 "[ . 1 . 2]"
9 PHI 1 17 ASP C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -70.00 -62.00 -67.08 -70.28 -62.17 0.28 7 0 "[ . 1 . 2]"
10 PSI 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 VAL N -46.00 -36.00 -42.63 -41.76 -42.79 . . 0 "[ . 1 . 2]"
11 PHI 1 18 ALA C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -78.00 -60.00 -62.75 -60.78 -61.52 . . 0 "[ . 1 . 2]"
12 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 ASN N -46.00 -36.00 -44.63 -43.49 -44.39 0.75 19 0 "[ . 1 . 2]"
13 PHI 1 19 VAL C 1 20 ASN N 1 20 ASN CA 1 20 ASN C -69.00 -57.00 -60.63 -60.43 -60.96 . . 0 "[ . 1 . 2]"
14 PSI 1 20 ASN N 1 20 ASN CA 1 20 ASN C 1 21 SER N -47.00 -35.00 -44.60 -47.82 -37.51 0.82 17 0 "[ . 1 . 2]"
15 PHI 1 20 ASN C 1 21 SER N 1 21 SER CA 1 21 SER C -75.00 -5.00 -63.62 -68.90 -58.14 . . 0 "[ . 1 . 2]"
16 PSI 1 21 SER N 1 21 SER CA 1 21 SER C 1 22 LEU N -44.00 -32.00 -42.80 -43.38 -43.97 0.34 4 0 "[ . 1 . 2]"
17 PHI 1 21 SER C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -71.00 -59.00 -60.36 -59.97 -60.34 0.18 8 0 "[ . 1 . 2]"
18 PSI 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 ILE N -45.00 -37.00 -42.89 -45.02 -40.69 0.02 4 0 "[ . 1 . 2]"
19 PHI 1 22 LEU C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -71.00 -59.00 -64.31 -66.87 -61.89 . . 0 "[ . 1 . 2]"
20 PSI 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 ARG N -50.00 -34.00 -48.06 -49.19 -49.67 0.20 12 0 "[ . 1 . 2]"
21 PHI 1 23 ILE C 1 24 ARG N 1 24 ARG CA 1 24 ARG C -73.00 -57.00 -59.75 -59.56 -60.70 0.15 15 0 "[ . 1 . 2]"
22 PSI 1 24 ARG N 1 24 ARG CA 1 24 ARG C 1 25 GLU N -47.00 -23.00 -44.09 -47.60 -30.64 0.60 7 0 "[ . 1 . 2]"
23 PHI 1 24 ARG C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -95.00 -5.00 -73.22 -85.50 -68.98 . . 0 "[ . 1 . 2]"
24 PHI 1 25 GLU C 1 26 ASN N 1 26 ASN CA 1 26 ASN C -165.00 -75.00 -132.59 -132.34 -132.67 . . 0 "[ . 1 . 2]"
25 PHI 1 26 ASN C 1 27 SER N 1 27 SER CA 1 27 SER C -95.00 -5.00 -54.20 -57.87 -51.13 . . 0 "[ . 1 . 2]"
26 PHI 1 28 HIS C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -165.00 -75.00 -132.96 -138.37 -129.85 . . 0 "[ . 1 . 2]"
27 PHI 1 29 ILE C 1 30 PHE N 1 30 PHE CA 1 30 PHE C -156.00 -120.00 -123.35 -120.82 -121.75 0.16 13 0 "[ . 1 . 2]"
28 PSI 1 30 PHE N 1 30 PHE CA 1 30 PHE C 1 31 SER N 134.00 158.00 149.78 150.74 150.25 . . 0 "[ . 1 . 2]"
29 PHI 1 30 PHE C 1 31 SER N 1 31 SER CA 1 31 SER C -165.00 -75.00 -152.36 -156.19 -145.82 . . 0 "[ . 1 . 2]"
30 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 ASP N 90.00 180.00 170.14 163.64 173.51 . . 0 "[ . 1 . 2]"
31 PHI 1 34 GLN C 1 35 CYS N 1 35 CYS CA 1 35 CYS C -117.00 -73.00 -116.47 -117.75 -102.34 0.75 18 0 "[ . 1 . 2]"
32 PSI 1 35 CYS N 1 35 CYS CA 1 35 CYS C 1 36 LYS N 115.00 151.00 115.25 114.86 114.71 0.67 12 0 "[ . 1 . 2]"
33 PHI 1 39 SER C 1 40 ALA N 1 40 ALA CA 1 40 ALA C -137.00 -93.00 -136.95 -137.28 -135.55 0.28 13 0 "[ . 1 . 2]"
34 PSI 1 40 ALA N 1 40 ALA CA 1 40 ALA C 1 41 VAL N 109.00 159.00 144.85 144.36 143.92 . . 0 "[ . 1 . 2]"
35 PHI 1 40 ALA C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -108.00 -88.00 -88.90 -95.43 -87.62 0.38 14 0 "[ . 1 . 2]"
36 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 LEU N 90.00 180.00 147.76 145.46 149.70 . . 0 "[ . 1 . 2]"
37 PHI 1 41 VAL C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -165.00 -75.00 -124.80 -130.54 -120.02 . . 0 "[ . 1 . 2]"
38 PHI 1 42 LEU C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -165.00 -45.00 -55.17 -66.53 -50.75 . . 0 "[ . 1 . 2]"
39 PHI 1 44 SER C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -67.00 -57.00 -57.69 -61.84 -56.75 0.25 11 0 "[ . 1 . 2]"
40 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 SER N -42.00 -30.00 -37.30 -42.29 -34.69 0.29 5 0 "[ . 1 . 2]"
41 PHI 1 45 GLU C 1 46 SER N 1 46 SER CA 1 46 SER C -69.00 -57.00 -61.04 -60.79 -61.58 . . 0 "[ . 1 . 2]"
42 PSI 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 GLN N -49.00 -35.00 -39.70 -43.06 -35.78 . . 0 "[ . 1 . 2]"
43 PHI 1 46 SER C 1 47 GLN N 1 47 GLN CA 1 47 GLN C -75.00 -65.00 -67.70 -66.11 -66.86 0.17 6 0 "[ . 1 . 2]"
44 PSI 1 47 GLN N 1 47 GLN CA 1 47 GLN C 1 48 LYS N -45.00 -27.00 -42.99 -45.09 -40.06 0.09 2 0 "[ . 1 . 2]"
45 PHI 1 47 GLN C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -75.00 -55.00 -60.36 -61.88 -58.60 . . 0 "[ . 1 . 2]"
46 PSI 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 LEU N -47.00 -31.00 -47.61 -47.81 -47.22 0.81 12 0 "[ . 1 . 2]"
47 PHI 1 48 LYS C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -70.00 -60.00 -61.46 -63.45 -60.08 . . 0 "[ . 1 . 2]"
48 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 ALA N -60.00 -20.00 -45.31 -54.76 -41.07 . . 0 "[ . 1 . 2]"
49 PHI 1 49 LEU C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -70.00 -60.00 -66.91 -69.83 -70.01 0.60 17 0 "[ . 1 . 2]"
50 PSI 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 HIS N -47.00 -35.00 -42.44 -42.18 -42.52 0.10 17 0 "[ . 1 . 2]"
51 PHI 1 50 ALA C 1 51 HIS N 1 51 HIS CA 1 51 HIS C -69.00 -59.00 -64.52 -67.85 -61.54 . . 0 "[ . 1 . 2]"
52 PSI 1 51 HIS N 1 51 HIS CA 1 51 HIS C 1 52 TYR N -51.00 -37.00 -51.35 -51.58 -51.10 0.58 20 0 "[ . 1 . 2]"
53 PHI 1 51 HIS C 1 52 TYR N 1 52 TYR CA 1 52 TYR C -81.00 -59.00 -67.17 -71.20 -64.14 . . 0 "[ . 1 . 2]"
54 PSI 1 52 TYR N 1 52 TYR CA 1 52 TYR C 1 53 GLN N -48.00 -18.00 -23.22 -18.24 -18.75 0.66 16 0 "[ . 1 . 2]"
55 PHI 1 53 GLN C 1 54 SER N 1 54 SER CA 1 54 SER C -95.00 -5.00 -67.69 -77.53 -57.49 . . 0 "[ . 1 . 2]"
56 PHI 1 54 SER C 1 55 ARG N 1 55 ARG CA 1 55 ARG C -71.00 -55.00 -62.33 -63.97 -64.69 0.05 13 0 "[ . 1 . 2]"
57 PSI 1 55 ARG N 1 55 ARG CA 1 55 ARG C 1 56 LYS N -50.00 -28.00 -30.87 -28.08 -29.97 1.02 13 0 "[ . 1 . 2]"
58 PHI 1 55 ARG C 1 56 LYS N 1 56 LYS CA 1 56 LYS C -76.00 -60.00 -64.27 -61.89 -62.94 0.72 13 0 "[ . 1 . 2]"
59 PSI 1 56 LYS N 1 56 LYS CA 1 56 LYS C 1 57 HIS N -45.00 -31.00 -42.52 -43.19 -45.09 0.72 4 0 "[ . 1 . 2]"
60 PHI 1 56 LYS C 1 57 HIS N 1 57 HIS CA 1 57 HIS C -70.00 -60.00 -62.40 -70.27 -59.77 0.27 12 0 "[ . 1 . 2]"
61 PSI 1 57 HIS N 1 57 HIS CA 1 57 HIS C 1 58 ALA N -49.00 -35.00 -47.72 -46.20 -47.74 0.66 19 0 "[ . 1 . 2]"
62 PHI 1 57 HIS C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -70.00 -58.00 -58.06 -59.35 -57.40 0.60 12 0 "[ . 1 . 2]"
63 PSI 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 ASN N -53.00 -33.00 -43.57 -43.66 -44.18 . . 0 "[ . 1 . 2]"
64 PHI 1 58 ALA C 1 59 ASN N 1 59 ASN CA 1 59 ASN C -73.00 -57.00 -62.85 -63.72 -63.85 . . 0 "[ . 1 . 2]"
65 PSI 1 59 ASN N 1 59 ASN CA 1 59 ASN C 1 60 LYS N -47.00 -31.00 -44.83 -47.34 -32.16 0.34 20 0 "[ . 1 . 2]"
66 PHI 1 59 ASN C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -74.00 -58.00 -63.70 -74.50 -59.07 0.50 12 0 "[ . 1 . 2]"
67 PSI 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 VAL N -45.00 -33.00 -41.44 -42.00 -42.95 0.31 14 0 "[ . 1 . 2]"
68 PHI 1 60 LYS C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -78.00 -60.00 -62.95 -66.99 -59.99 0.01 10 0 "[ . 1 . 2]"
69 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 ARG N -45.00 -35.00 -43.73 -43.12 -44.11 0.52 8 0 "[ . 1 . 2]"
70 PHI 1 61 VAL C 1 62 ARG N 1 62 ARG CA 1 62 ARG C -71.00 -57.00 -58.95 -58.68 -59.25 0.23 10 0 "[ . 1 . 2]"
71 PSI 1 62 ARG N 1 62 ARG CA 1 62 ARG C 1 63 ARG N -43.00 -23.00 -42.52 -43.30 -43.38 0.59 15 0 "[ . 1 . 2]"
72 PHI 1 62 ARG C 1 63 ARG N 1 63 ARG CA 1 63 ARG C -67.00 -57.00 -64.79 -67.38 -60.55 0.38 10 0 "[ . 1 . 2]"
73 PSI 1 63 ARG N 1 63 ARG CA 1 63 ARG C 1 64 TYR N -52.00 -38.00 -46.92 -52.11 -42.39 0.11 9 0 "[ . 1 . 2]"
74 PHI 1 63 ARG C 1 64 TYR N 1 64 TYR CA 1 64 TYR C -70.00 -56.00 -61.14 -70.28 -56.09 0.28 16 0 "[ . 1 . 2]"
75 PSI 1 64 TYR N 1 64 TYR CA 1 64 TYR C 1 65 MET N -52.00 -28.00 -43.33 -44.95 -46.25 . . 0 "[ . 1 . 2]"
76 PHI 1 64 TYR C 1 65 MET N 1 65 MET CA 1 65 MET C -95.00 -5.00 -60.90 -69.51 -57.47 . . 0 "[ . 1 . 2]"
77 PHI 1 65 MET C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -95.00 -5.00 -69.84 -87.19 -54.16 . . 0 "[ . 1 . 2]"
78 PHI 1 73 SER C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -165.00 -75.00 -123.39 -155.06 -74.01 0.99 15 0 "[ . 1 . 2]"
79 PHI 1 73 SER C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -180.00 0.00 -123.39 -155.06 -74.01 . . 0 "[ . 1 . 2]"
80 PHI 1 85 GLU C 1 86 ILE N 1 86 ILE CA 1 86 ILE C -165.00 -45.00 -85.48 -139.86 -51.92 . . 0 "[ . 1 . 2]"
81 PHI 1 85 GLU C 1 86 ILE N 1 86 ILE CA 1 86 ILE C -180.00 0.00 -85.48 -139.86 -51.92 . . 0 "[ . 1 . 2]"
82 PHI 1 91 ASP C 1 92 ARG N 1 92 ARG CA 1 92 ARG C -180.00 0.00 -95.66 -50.80 -54.73 . . 0 "[ . 1 . 2]"
83 PHI 1 93 SER C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -165.00 -75.00 -125.09 -103.73 -118.35 . . 0 "[ . 1 . 2]"
84 PHI 1 94 LYS C 1 95 CYS N 1 95 CYS CA 1 95 CYS C -150.00 -90.00 -145.80 -150.59 -150.79 0.79 1 0 "[ . 1 . 2]"
85 PSI 1 95 CYS N 1 95 CYS CA 1 95 CYS C 1 96 CYS N 90.00 180.00 162.58 169.45 166.24 . . 0 "[ . 1 . 2]"
86 PHI 1 95 CYS C 1 96 CYS N 1 96 CYS CA 1 96 CYS C -165.00 -75.00 -140.18 -135.94 -136.15 . . 0 "[ . 1 . 2]"
87 PSI 1 96 CYS N 1 96 CYS CA 1 96 CYS C 1 97 PRO N 90.00 180.00 93.20 88.02 108.15 1.98 18 0 "[ . 1 . 2]"
88 PHI 1 100 ASN C 1 101 MET N 1 101 MET CA 1 101 MET C -152.40 -97.80 -138.44 -134.31 -135.13 . . 0 "[ . 1 . 2]"
89 PSI 1 101 MET N 1 101 MET CA 1 101 MET C 1 102 THR N 90.00 180.00 169.69 166.55 179.38 . . 0 "[ . 1 . 2]"
90 PHI 1 101 MET C 1 102 THR N 1 102 THR CA 1 102 THR C -131.70 -83.00 -129.65 -132.06 -122.82 0.36 3 0 "[ . 1 . 2]"
91 PSI 1 102 THR N 1 102 THR CA 1 102 THR C 1 103 PHE N 90.00 180.00 161.16 153.88 168.79 . . 0 "[ . 1 . 2]"
92 PHI 1 102 THR C 1 103 PHE N 1 103 PHE CA 1 103 PHE C -131.00 -97.00 -131.20 -131.45 -130.90 0.45 7 0 "[ . 1 . 2]"
93 PSI 1 103 PHE N 1 103 PHE CA 1 103 PHE C 1 104 SER N 101.00 147.00 146.47 146.83 145.67 0.46 7 0 "[ . 1 . 2]"
94 PHI 1 106 PRO C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -78.00 -62.00 -63.95 -72.88 -61.79 0.21 14 0 "[ . 1 . 2]"
95 PSI 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 VAL N -51.00 -33.00 -37.79 -44.23 -32.89 0.11 14 0 "[ . 1 . 2]"
96 PHI 1 107 VAL C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -73.00 -61.00 -67.35 -65.65 -67.33 0.13 4 0 "[ . 1 . 2]"
97 PSI 1 108 VAL N 1 108 VAL CA 1 108 VAL C 1 109 ALA N -53.00 -23.00 -41.04 -43.91 -34.42 . . 0 "[ . 1 . 2]"
98 PHI 1 108 VAL C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -75.00 -53.00 -61.41 -61.06 -61.40 . . 0 "[ . 1 . 2]"
99 PSI 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 GLU N -60.00 20.00 -49.64 -53.66 -44.72 . . 0 "[ . 1 . 2]"
100 PHI 1 109 ALA C 1 110 GLU N 1 110 GLU CA 1 110 GLU C -75.00 -59.00 -60.03 -64.29 -58.44 0.56 19 0 "[ . 1 . 2]"
101 PSI 1 110 GLU N 1 110 GLU CA 1 110 GLU C 1 111 SER N -43.00 -27.00 -42.22 -42.26 -42.76 0.57 14 0 "[ . 1 . 2]"
102 PHI 1 110 GLU C 1 111 SER N 1 111 SER CA 1 111 SER C -72.00 -60.00 -62.18 -61.76 -63.45 0.54 8 0 "[ . 1 . 2]"
103 PSI 1 111 SER N 1 111 SER CA 1 111 SER C 1 112 HIS N -50.00 -36.00 -38.23 -43.31 -35.57 0.43 4 0 "[ . 1 . 2]"
104 PHI 1 111 SER C 1 112 HIS N 1 112 HIS CA 1 112 HIS C -74.00 -62.00 -67.14 -74.85 -61.92 0.85 8 0 "[ . 1 . 2]"
105 PSI 1 112 HIS N 1 112 HIS CA 1 112 HIS C 1 113 TYR N -50.00 -32.00 -48.53 -50.37 -50.54 0.58 8 0 "[ . 1 . 2]"
106 PHI 1 112 HIS C 1 113 TYR N 1 113 TYR CA 1 113 TYR C -77.00 -55.00 -58.70 -59.95 -60.63 0.07 15 0 "[ . 1 . 2]"
107 PSI 1 113 TYR N 1 113 TYR CA 1 113 TYR C 1 114 ILE N -43.00 -15.00 -28.65 -41.05 -14.70 0.30 17 0 "[ . 1 . 2]"
108 PHI 1 113 TYR C 1 114 ILE N 1 114 ILE CA 1 114 ILE C -165.00 -75.00 -93.81 -91.43 -101.11 0.05 14 0 "[ . 1 . 2]"
109 PHI 1 115 GLY C 1 116 LYS N 1 116 LYS CA 1 116 LYS C -75.00 -5.00 -59.33 -64.59 -51.49 . . 0 "[ . 1 . 2]"
110 PHI 1 116 LYS C 1 117 THR N 1 117 THR CA 1 117 THR C -75.00 -5.00 -56.57 -59.36 -52.89 . . 0 "[ . 1 . 2]"
111 PSI 1 117 THR N 1 117 THR CA 1 117 THR C 1 118 HIS N -44.00 -32.00 -42.69 -42.54 -43.17 0.45 6 0 "[ . 1 . 2]"
112 PHI 1 117 THR C 1 118 HIS N 1 118 HIS CA 1 118 HIS C -70.00 -58.00 -69.13 -69.35 -70.03 0.62 6 0 "[ . 1 . 2]"
113 PSI 1 118 HIS N 1 118 HIS CA 1 118 HIS C 1 119 ILE N -52.00 -36.00 -44.67 -44.59 -44.91 . . 0 "[ . 1 . 2]"
114 PHI 1 118 HIS C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -70.00 -60.00 -60.21 -62.74 -59.60 0.40 10 0 "[ . 1 . 2]"
115 PSI 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 LYS N -47.00 -29.00 -39.67 -44.52 -34.33 . . 0 "[ . 1 . 2]"
116 PHI 1 119 ILE C 1 120 LYS N 1 120 LYS CA 1 120 LYS C -74.00 -56.00 -59.05 -61.61 -56.01 . . 0 "[ . 1 . 2]"
117 PSI 1 120 LYS N 1 120 LYS CA 1 120 LYS C 1 121 ASN N -47.00 -25.00 -39.93 -45.47 -34.61 . . 0 "[ . 1 . 2]"
118 PHI 1 120 LYS C 1 121 ASN N 1 121 ASN CA 1 121 ASN C -93.00 -63.00 -70.36 -72.04 -74.30 . . 0 "[ . 1 . 2]"
119 PSI 1 121 ASN N 1 121 ASN CA 1 121 ASN C 1 122 LEU N -42.00 4.00 -31.75 -28.50 -29.73 . . 0 "[ . 1 . 2]"
120 PHI 1 121 ASN C 1 122 LEU N 1 122 LEU CA 1 122 LEU C -75.00 -5.00 -57.73 -66.01 -52.98 . . 0 "[ . 1 . 2]"
121 PHI 1 122 LEU C 1 123 ARG N 1 123 ARG CA 1 123 ARG C -75.00 -5.00 -62.18 -63.11 -63.59 . . 0 "[ . 1 . 2]"
122 PSI 1 123 ARG N 1 123 ARG CA 1 123 ARG C 1 124 LEU N -45.00 1.00 -39.55 -45.12 -30.35 0.12 16 0 "[ . 1 . 2]"
123 PHI 1 123 ARG C 1 124 LEU N 1 124 LEU CA 1 124 LEU C -75.00 -5.00 -64.22 -73.89 -58.11 . . 0 "[ . 1 . 2]"
124 CHI1 1 19 VAL N 1 19 VAL CA 1 19 VAL CB 1 19 VAL CG1 150.00 -150.00 173.11 172.60 172.46 . . 0 "[ . 1 . 2]"
125 CHI1 1 23 ILE N 1 23 ILE CA 1 23 ILE CB 1 23 ILE CG1 -90.00 -30.00 -68.92 -72.34 -65.16 . . 0 "[ . 1 . 2]"
126 CHI1 1 29 ILE N 1 29 ILE CA 1 29 ILE CB 1 29 ILE CG1 30.00 90.00 54.72 51.55 59.75 . . 0 "[ . 1 . 2]"
127 CHI1 1 37 VAL N 1 37 VAL CA 1 37 VAL CB 1 37 VAL CG1 150.00 -150.00 174.21 161.44 -171.92 . . 0 "[ . 1 . 2]"
128 CHI1 1 41 VAL N 1 41 VAL CA 1 41 VAL CB 1 41 VAL CG1 150.00 -150.00 -177.82 -168.10 -172.81 . . 0 "[ . 1 . 2]"
129 CHI1 1 43 ILE N 1 43 ILE CA 1 43 ILE CB 1 43 ILE CG1 30.00 90.00 63.25 52.59 67.21 . . 0 "[ . 1 . 2]"
130 CHI1 1 67 ILE N 1 67 ILE CA 1 67 ILE CB 1 67 ILE CG1 -90.00 -30.00 -60.68 -73.06 -40.77 . . 0 "[ . 1 . 2]"
131 CHI1 1 86 ILE N 1 86 ILE CA 1 86 ILE CB 1 86 ILE CG1 -90.00 -30.00 -52.11 -45.32 -49.29 . . 0 "[ . 1 . 2]"
132 CHI1 1 98 VAL N 1 98 VAL CA 1 98 VAL CB 1 98 VAL CG1 150.00 -150.00 -175.27 -171.84 -172.45 . . 0 "[ . 1 . 2]"
133 CHI1 1 107 VAL N 1 107 VAL CA 1 107 VAL CB 1 107 VAL CG1 150.00 -150.00 -174.16 -178.78 -166.53 . . 0 "[ . 1 . 2]"
134 CHI1 1 108 VAL N 1 108 VAL CA 1 108 VAL CB 1 108 VAL CG1 150.00 -150.00 -176.35 -177.79 -178.71 . . 0 "[ . 1 . 2]"
135 CHI1 1 114 ILE N 1 114 ILE CA 1 114 ILE CB 1 114 ILE CG1 30.00 90.00 63.96 65.23 64.66 . . 0 "[ . 1 . 2]"
136 CHI1 1 117 THR N 1 117 THR CA 1 117 THR CB 1 117 THR OG1 -90.00 -30.00 -49.63 -57.53 -43.76 . . 0 "[ . 1 . 2]"
137 CHI1 1 119 ILE N 1 119 ILE CA 1 119 ILE CB 1 119 ILE CG1 -90.00 -30.00 -62.52 -70.43 -58.22 . . 0 "[ . 1 . 2]"
138 CHI1 1 4 PHE N 1 4 PHE CA 1 4 PHE CB 1 4 PHE CG 150.00 -150.00 -170.83 -156.16 -161.49 0.13 7 0 "[ . 1 . 2]"
139 CHI1 1 17 ASP N 1 17 ASP CA 1 17 ASP CB 1 17 ASP CG -90.00 -30.00 -65.93 -67.64 -65.04 . . 0 "[ . 1 . 2]"
140 CHI1 1 26 ASN N 1 26 ASN CA 1 26 ASN CB 1 26 ASN CG -90.00 -30.00 -59.27 -60.20 -60.36 . . 0 "[ . 1 . 2]"
141 CHI1 1 30 PHE N 1 30 PHE CA 1 30 PHE CB 1 30 PHE CG -90.00 -30.00 -54.63 -53.47 -55.07 . . 0 "[ . 1 . 2]"
142 CHI1 1 31 SER N 1 31 SER CA 1 31 SER CB 1 31 SER OG 30.00 90.00 73.16 65.36 87.81 . . 0 "[ . 1 . 2]"
143 CHI1 1 42 LEU N 1 42 LEU CA 1 42 LEU CB 1 42 LEU CG -90.00 -30.00 -54.68 -58.03 -51.00 . . 0 "[ . 1 . 2]"
144 CHI1 1 51 HIS N 1 51 HIS CA 1 51 HIS CB 1 51 HIS CG 150.00 -150.00 -172.50 -177.91 -169.83 . . 0 "[ . 1 . 2]"
145 CHI1 1 52 TYR N 1 52 TYR CA 1 52 TYR CB 1 52 TYR CG -90.00 -30.00 -68.29 -66.71 -67.41 . . 0 "[ . 1 . 2]"
146 CHI1 1 64 TYR N 1 64 TYR CA 1 64 TYR CB 1 64 TYR CG 128.00 -120.00 179.97 179.07 177.71 . . 0 "[ . 1 . 2]"
147 CHI1 1 94 LYS N 1 94 LYS CA 1 94 LYS CB 1 94 LYS CG -90.00 -30.00 -67.73 -57.09 -62.91 . . 0 "[ . 1 . 2]"
148 CHI1 1 103 PHE N 1 103 PHE CA 1 103 PHE CB 1 103 PHE CG -90.00 -30.00 -43.85 -43.65 -44.40 . . 0 "[ . 1 . 2]"
149 CHI1 1 104 SER N 1 104 SER CA 1 104 SER CB 1 104 SER OG 30.00 90.00 54.62 55.04 54.51 . . 0 "[ . 1 . 2]"
150 CHI1 1 113 TYR N 1 113 TYR CA 1 113 TYR CB 1 113 TYR CG -90.00 -30.00 -69.42 -90.68 -52.67 0.68 17 0 "[ . 1 . 2]"
151 CHI1 1 118 HIS N 1 118 HIS CA 1 118 HIS CB 1 118 HIS CG 150.00 -150.00 -172.08 178.49 -168.02 . . 0 "[ . 1 . 2]"
152 CHI1 1 121 ASN N 1 121 ASN CA 1 121 ASN CB 1 121 ASN CG -90.00 -30.00 -80.56 -87.92 -74.59 . . 0 "[ . 1 . 2]"
153 PSI 1 1 ALA N 1 1 ALA CA 1 1 ALA C 1 2 ASP N -70.00 180.00 12.87 -26.04 170.60 . . 0 "[ . 1 . 2]"
154 PHI 1 1 ALA C 1 2 ASP N 1 2 ASP CA 1 2 ASP C -180.00 0.00 -104.90 -77.35 -132.59 . . 0 "[ . 1 . 2]"
155 PSI 1 2 ASP N 1 2 ASP CA 1 2 ASP C 1 3 GLU N -70.00 180.00 3.54 -36.29 170.53 . . 0 "[ . 1 . 2]"
156 PHI 1 2 ASP C 1 3 GLU N 1 3 GLU CA 1 3 GLU C -180.00 0.00 -110.76 -145.38 -146.80 . . 0 "[ . 1 . 2]"
157 PSI 1 3 GLU N 1 3 GLU CA 1 3 GLU C 1 4 PHE N -70.00 180.00 13.68 -45.37 174.79 . . 0 "[ . 1 . 2]"
158 PSI 1 4 PHE N 1 4 PHE CA 1 4 PHE C 1 5 GLY N -70.00 180.00 7.51 14.83 -1.71 0.07 4 0 "[ . 1 . 2]"
159 PHI 1 5 GLY C 1 6 ASN N 1 6 ASN CA 1 6 ASN C -180.00 0.00 -119.67 -74.25 -133.44 . . 0 "[ . 1 . 2]"
160 PSI 1 6 ASN N 1 6 ASN CA 1 6 ASN C 1 7 GLY N -70.00 180.00 150.23 13.14 177.96 . . 0 "[ . 1 . 2]"
161 PHI 1 7 GLY C 1 8 ASP N 1 8 ASP CA 1 8 ASP C -180.00 0.00 -113.24 -79.29 -136.69 . . 0 "[ . 1 . 2]"
162 PSI 1 8 ASP N 1 8 ASP CA 1 8 ASP C 1 9 ALA N -70.00 180.00 145.38 -44.10 -179.89 0.11 4 0 "[ . 1 . 2]"
163 PHI 1 8 ASP C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -180.00 0.00 -101.08 -80.63 -133.34 . . 0 "[ . 1 . 2]"
164 PSI 1 9 ALA N 1 9 ALA CA 1 9 ALA C 1 10 LEU N -70.00 180.00 147.69 9.56 -179.74 0.26 3 0 "[ . 1 . 2]"
165 PHI 1 9 ALA C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -180.00 0.00 -133.93 -160.60 -63.70 . . 0 "[ . 1 . 2]"
166 PSI 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 ASP N -70.00 180.00 129.71 133.03 126.69 0.21 5 0 "[ . 1 . 2]"
167 PHI 1 10 LEU C 1 11 ASP N 1 11 ASP CA 1 11 ASP C -180.00 0.00 -111.16 -130.36 -134.71 . . 0 "[ . 1 . 2]"
168 PSI 1 11 ASP N 1 11 ASP CA 1 11 ASP C 1 12 LEU N -70.00 180.00 32.76 -13.00 74.13 . . 0 "[ . 1 . 2]"
169 PHI 1 66 ALA C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -180.00 0.00 -81.69 -67.94 -69.68 . . 0 "[ . 1 . 2]"
170 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 ASN N -70.00 180.00 -34.03 -47.67 5.00 . . 0 "[ . 1 . 2]"
171 PHI 1 67 ILE C 1 68 ASN N 1 68 ASN CA 1 68 ASN C -180.00 0.00 -79.55 -156.72 -50.96 . . 0 "[ . 1 . 2]"
172 PSI 1 68 ASN N 1 68 ASN CA 1 68 ASN C 1 69 GLN N -70.00 180.00 74.53 -57.92 164.76 . . 0 "[ . 1 . 2]"
173 PHI 1 68 ASN C 1 69 GLN N 1 69 GLN CA 1 69 GLN C -180.00 0.00 -86.60 -83.33 -117.00 . . 0 "[ . 1 . 2]"
174 PSI 1 69 GLN N 1 69 GLN CA 1 69 GLN C 1 70 GLY N -70.00 180.00 131.64 62.37 19.38 . . 0 "[ . 1 . 2]"
175 PHI 1 70 GLY C 1 71 GLU N 1 71 GLU CA 1 71 GLU C -180.00 0.00 -120.97 -145.43 -150.73 . . 0 "[ . 1 . 2]"
176 PSI 1 71 GLU N 1 71 GLU CA 1 71 GLU C 1 72 ASP N -70.00 180.00 110.16 161.63 156.71 0.02 14 0 "[ . 1 . 2]"
177 PHI 1 71 GLU C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -180.00 0.00 -106.89 -156.56 -56.72 . . 0 "[ . 1 . 2]"
178 PSI 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 SER N -70.00 180.00 127.40 -28.97 -179.92 0.08 1 0 "[ . 1 . 2]"
179 PHI 1 72 ASP C 1 73 SER N 1 73 SER CA 1 73 SER C -180.00 0.00 -114.46 -155.30 -54.95 . . 0 "[ . 1 . 2]"
180 PSI 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 VAL N -70.00 180.00 138.12 159.72 149.14 0.42 15 0 "[ . 1 . 2]"
181 PSI 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 PRO N -70.00 180.00 138.57 138.85 138.66 . . 0 "[ . 1 . 2]"
182 PHI 1 75 PRO C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -180.00 0.00 -71.75 -63.47 -67.12 . . 0 "[ . 1 . 2]"
183 PSI 1 76 ALA N 1 76 ALA CA 1 76 ALA C 1 77 LYS N -70.00 180.00 79.64 155.21 63.06 0.08 8 0 "[ . 1 . 2]"
184 PHI 1 76 ALA C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -180.00 0.00 -91.48 -150.93 -47.95 . . 0 "[ . 1 . 2]"
185 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 LYS N -70.00 180.00 25.60 153.98 58.10 . . 0 "[ . 1 . 2]"
186 PHI 1 77 LYS C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -180.00 0.00 -102.50 -153.87 -48.65 . . 0 "[ . 1 . 2]"
187 PSI 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 PHE N -70.00 180.00 122.85 -37.86 179.96 . . 0 "[ . 1 . 2]"
188 PHI 1 78 LYS C 1 79 PHE N 1 79 PHE CA 1 79 PHE C -180.00 0.00 -102.21 -145.15 -154.92 . . 0 "[ . 1 . 2]"
189 PSI 1 79 PHE N 1 79 PHE CA 1 79 PHE C 1 80 LYS N -70.00 180.00 152.61 163.17 160.01 . . 0 "[ . 1 . 2]"
190 PHI 1 79 PHE C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -180.00 0.00 -95.96 -104.05 -121.41 . . 0 "[ . 1 . 2]"
191 PSI 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 ALA N -70.00 180.00 116.87 -32.94 -35.58 . . 0 "[ . 1 . 2]"
192 PHI 1 80 LYS C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -180.00 0.00 -121.16 -70.87 -133.76 . . 0 "[ . 1 . 2]"
193 PSI 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 ALA N -70.00 180.00 158.64 166.88 165.42 . . 0 "[ . 1 . 2]"
194 PHI 1 81 ALA C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -180.00 0.00 -118.91 -119.77 -137.46 . . 0 "[ . 1 . 2]"
195 PSI 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 PRO N -70.00 180.00 153.05 -50.57 162.38 . . 0 "[ . 1 . 2]"
196 PHI 1 83 PRO C 1 84 ALA N 1 84 ALA CA 1 84 ALA C -180.00 0.00 -136.98 -141.97 -142.95 . . 0 "[ . 1 . 2]"
197 PSI 1 84 ALA N 1 84 ALA CA 1 84 ALA C 1 85 GLU N -70.00 180.00 55.47 -35.29 174.26 . . 0 "[ . 1 . 2]"
198 PHI 1 84 ALA C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -180.00 0.00 -100.75 -68.25 -73.47 . . 0 "[ . 1 . 2]"
199 PSI 1 85 GLU N 1 85 GLU CA 1 85 GLU C 1 86 ILE N -70.00 180.00 107.99 137.88 45.60 0.12 19 0 "[ . 1 . 2]"
200 PSI 1 86 ILE N 1 86 ILE CA 1 86 ILE C 1 87 SER N -70.00 180.00 92.28 154.96 142.52 . . 0 "[ . 1 . 2]"
201 PHI 1 86 ILE C 1 87 SER N 1 87 SER CA 1 87 SER C -180.00 0.00 -98.43 -119.17 -127.32 . . 0 "[ . 1 . 2]"
202 PSI 1 87 SER N 1 87 SER CA 1 87 SER C 1 88 ASP N -70.00 180.00 -10.22 12.99 -4.67 . . 0 "[ . 1 . 2]"
203 PHI 1 87 SER C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -180.00 0.00 -98.60 -78.12 -128.54 . . 0 "[ . 1 . 2]"
204 PSI 1 88 ASP N 1 88 ASP CA 1 88 ASP C 1 89 GLY N -70.00 180.00 -3.51 -41.64 178.32 . . 0 "[ . 1 . 2]"
205 PHI 1 89 GLY C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -180.00 0.00 -105.57 -110.79 -126.66 . . 0 "[ . 1 . 2]"
206 PSI 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 ASP N -70.00 180.00 19.71 -34.03 155.80 . . 0 "[ . 1 . 2]"
207 PHI 1 90 GLU C 1 91 ASP N 1 91 ASP CA 1 91 ASP C -180.00 0.00 -78.48 -146.59 -38.24 . . 0 "[ . 1 . 2]"
208 PSI 1 91 ASP N 1 91 ASP CA 1 91 ASP C 1 92 ARG N -70.00 180.00 -3.02 -52.20 172.46 . . 0 "[ . 1 . 2]"
209 PHI 1 126 GLU C 1 127 GLN N 1 127 GLN CA 1 127 GLN C -180.00 0.00 -121.79 -94.04 -130.79 . . 0 "[ . 1 . 2]"
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