NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
507431 |
2e9h   |
11146 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2e9h
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 141
_TA_constraint_stats_list.Viol_count 98
_TA_constraint_stats_list.Viol_total 625.71
_TA_constraint_stats_list.Viol_max 1.84
_TA_constraint_stats_list.Viol_rms 0.09
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.32
_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 23 TYR C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -153.56 -93.56 -139.40 -152.17 -123.95 . . 0 "[ . 1 . 2]"
2 PSI 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 MET N 121.84 -178.16 162.93 159.44 157.25 . . 0 "[ . 1 . 2]"
3 PHI 1 24 LYS C 1 25 MET N 1 25 MET CA 1 25 MET C -158.27 -98.27 -141.80 -154.18 -126.63 . . 0 "[ . 1 . 2]"
4 PSI 1 25 MET N 1 25 MET CA 1 25 MET C 1 26 PRO N 98.06 158.06 139.50 133.10 152.06 . . 0 "[ . 1 . 2]"
5 PHI 1 28 LEU C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -142.75 -82.75 -113.12 -112.31 -114.61 . . 0 "[ . 1 . 2]"
6 PSI 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 ALA N 98.02 158.02 146.20 137.90 132.29 0.14 6 0 "[ . 1 . 2]"
7 PHI 1 29 ILE C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -144.38 -84.38 -127.67 -144.03 -116.50 . . 0 "[ . 1 . 2]"
8 PSI 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 LYS N 103.74 163.74 130.86 132.90 130.80 . . 0 "[ . 1 . 2]"
9 PHI 1 30 ALA C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -155.68 -95.68 -109.01 -124.84 -100.19 . . 0 "[ . 1 . 2]"
10 PSI 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 VAL N 103.08 163.08 134.03 116.77 144.64 . . 0 "[ . 1 . 2]"
11 PHI 1 31 LYS C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -137.13 -77.13 -133.85 -137.36 -121.65 0.23 14 0 "[ . 1 . 2]"
12 PSI 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 GLU N 96.32 156.32 142.53 146.45 143.02 . . 0 "[ . 1 . 2]"
13 PHI 1 32 VAL C 1 33 GLU N 1 33 GLU CA 1 33 GLU C -147.13 -87.13 -134.92 -144.56 -122.00 . . 0 "[ . 1 . 2]"
14 PSI 1 33 GLU N 1 33 GLU CA 1 33 GLU C 1 34 GLY N 111.94 171.94 145.47 134.09 164.31 . . 0 "[ . 1 . 2]"
15 PHI 1 36 GLY C 1 37 ASN N 1 37 ASN CA 1 37 ASN C -129.08 -69.08 -91.53 -105.96 -79.67 . . 0 "[ . 1 . 2]"
16 PSI 1 37 ASN N 1 37 ASN CA 1 37 ASN C 1 38 GLY N -23.49 36.51 35.86 35.83 35.50 1.32 17 0 "[ . 1 . 2]"
17 PHI 1 37 ASN C 1 38 GLY N 1 38 GLY CA 1 38 GLY C 56.31 116.31 115.15 109.54 118.15 1.84 17 0 "[ . 1 . 2]"
18 PSI 1 38 GLY N 1 38 GLY CA 1 38 GLY C 1 39 ILE N -28.76 31.24 31.27 29.19 33.08 1.84 14 0 "[ . 1 . 2]"
19 PHI 1 38 GLY C 1 39 ILE N 1 39 ILE CA 1 39 ILE C -133.00 -73.00 -72.98 -74.71 -71.49 1.51 14 0 "[ . 1 . 2]"
20 PSI 1 39 ILE N 1 39 ILE CA 1 39 ILE C 1 40 LYS N 90.93 150.93 124.47 114.64 138.77 . . 0 "[ . 1 . 2]"
21 PHI 1 39 ILE C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -148.16 -88.16 -141.98 -142.95 -144.91 0.45 14 0 "[ . 1 . 2]"
22 PSI 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 THR N 109.81 169.81 148.99 152.62 151.10 . . 0 "[ . 1 . 2]"
23 PHI 1 40 LYS C 1 41 THR N 1 41 THR CA 1 41 THR C -128.12 -68.12 -97.84 -97.38 -97.53 . . 0 "[ . 1 . 2]"
24 PSI 1 41 THR N 1 41 THR CA 1 41 THR C 1 42 VAL N 95.32 155.32 118.06 98.45 152.70 . . 0 "[ . 1 . 2]"
25 PHI 1 41 THR C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -141.03 -81.03 -108.75 -111.45 -117.21 . . 0 "[ . 1 . 2]"
26 PSI 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 ILE N 89.90 149.90 108.41 113.31 111.55 . . 0 "[ . 1 . 2]"
27 PHI 1 45 ASN C 1 46 MET N 1 46 MET CA 1 46 MET C -91.50 -31.50 -83.66 -91.42 -79.16 . . 0 "[ . 1 . 2]"
28 PSI 1 46 MET N 1 46 MET CA 1 46 MET C 1 47 VAL N -66.08 -6.08 -49.33 -58.30 -23.81 . . 0 "[ . 1 . 2]"
29 PHI 1 46 MET C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -97.59 -37.59 -68.14 -65.98 -66.38 . . 0 "[ . 1 . 2]"
30 PSI 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 ASP N -68.97 -8.97 -40.00 -39.92 -40.59 . . 0 "[ . 1 . 2]"
31 PHI 1 47 VAL C 1 48 ASP N 1 48 ASP CA 1 48 ASP C -98.33 -38.33 -56.68 -54.51 -55.46 . . 0 "[ . 1 . 2]"
32 PSI 1 48 ASP N 1 48 ASP CA 1 48 ASP C 1 49 VAL N -69.40 -9.40 -66.69 -69.14 -69.25 0.04 9 0 "[ . 1 . 2]"
33 PHI 1 48 ASP C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -95.53 -35.53 -48.06 -59.88 -41.77 . . 0 "[ . 1 . 2]"
34 PSI 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 ALA N -73.39 -13.39 -42.83 -41.85 -43.55 . . 0 "[ . 1 . 2]"
35 PHI 1 49 VAL C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -89.52 -29.52 -57.00 -73.53 -46.33 . . 0 "[ . 1 . 2]"
36 PSI 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 LYS N -74.98 -14.98 -53.15 -63.02 -67.24 . . 0 "[ . 1 . 2]"
37 PHI 1 50 ALA C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -96.19 -36.19 -49.56 -61.47 -39.31 . . 0 "[ . 1 . 2]"
38 PSI 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 52 ALA N -68.96 -8.96 -43.06 -44.39 -48.34 . . 0 "[ . 1 . 2]"
39 PHI 1 51 LYS C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -94.65 -34.65 -58.74 -67.74 -52.51 . . 0 "[ . 1 . 2]"
40 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 LEU N -55.41 4.59 -36.93 -37.25 -38.79 . . 0 "[ . 1 . 2]"
41 PHI 1 54 ASN C 1 55 ARG N 1 55 ARG CA 1 55 ARG C -152.31 -92.31 -136.98 -132.31 -134.05 . . 0 "[ . 1 . 2]"
42 PSI 1 55 ARG N 1 55 ARG CA 1 55 ARG C 1 56 PRO N 90.83 150.83 150.88 148.61 151.62 0.79 15 0 "[ . 1 . 2]"
43 PHI 1 60 PRO C 1 61 THR N 1 61 THR CA 1 61 THR C -93.09 -33.09 -44.02 -43.30 -45.20 . . 0 "[ . 1 . 2]"
44 PSI 1 61 THR N 1 61 THR CA 1 61 THR C 1 62 LYS N -64.74 -4.74 -50.50 -50.61 -51.67 . . 0 "[ . 1 . 2]"
45 PHI 1 61 THR C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -96.78 -36.78 -62.12 -72.75 -56.74 . . 0 "[ . 1 . 2]"
46 PSI 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 TYR N -67.80 -7.80 -39.32 -41.81 -44.64 . . 0 "[ . 1 . 2]"
47 PHI 1 62 LYS C 1 63 TYR N 1 63 TYR CA 1 63 TYR C -98.10 -38.10 -54.18 -67.33 -38.52 . . 0 "[ . 1 . 2]"
48 PSI 1 63 TYR N 1 63 TYR CA 1 63 TYR C 1 64 PHE N -70.23 -10.23 -54.09 -49.19 -52.74 . . 0 "[ . 1 . 2]"
49 PHI 1 63 TYR C 1 64 PHE N 1 64 PHE CA 1 64 PHE C -98.61 -38.61 -45.10 -59.73 -38.68 . . 0 "[ . 1 . 2]"
50 PSI 1 64 PHE N 1 64 PHE CA 1 64 PHE C 1 65 GLY N -64.52 -4.52 -55.36 -64.93 -42.61 0.41 19 0 "[ . 1 . 2]"
51 PHI 1 64 PHE C 1 65 GLY N 1 65 GLY CA 1 65 GLY C -94.68 -34.68 -54.49 -67.68 -42.76 . . 0 "[ . 1 . 2]"
52 PSI 1 65 GLY N 1 65 GLY CA 1 65 GLY C 1 66 CYS N -71.45 -11.45 -42.37 -46.05 -47.38 . . 0 "[ . 1 . 2]"
53 PHI 1 65 GLY C 1 66 CYS N 1 66 CYS CA 1 66 CYS C -98.23 -38.23 -57.16 -66.55 -38.21 0.02 14 0 "[ . 1 . 2]"
54 PSI 1 66 CYS N 1 66 CYS CA 1 66 CYS C 1 67 GLU N -67.69 -7.69 -59.09 -67.40 -40.76 . . 0 "[ . 1 . 2]"
55 PHI 1 66 CYS C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -101.53 -41.53 -58.41 -50.16 -52.64 . . 0 "[ . 1 . 2]"
56 PSI 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 LEU N -61.95 -1.95 -45.32 -50.28 -38.69 . . 0 "[ . 1 . 2]"
57 PHI 1 67 GLU C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -128.13 -68.13 -71.25 -75.94 -67.94 0.19 19 0 "[ . 1 . 2]"
58 PSI 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 GLY N -28.10 31.90 -24.49 -28.11 -16.61 0.01 5 0 "[ . 1 . 2]"
59 PHI 1 70 ALA C 1 71 GLN N 1 71 GLN CA 1 71 GLN C -124.11 -64.11 -88.97 -76.74 -86.19 . . 0 "[ . 1 . 2]"
60 PSI 1 71 GLN N 1 71 GLN CA 1 71 GLN C 1 72 THR N 113.39 173.39 160.13 149.01 172.71 . . 0 "[ . 1 . 2]"
61 PHI 1 71 GLN C 1 72 THR N 1 72 THR CA 1 72 THR C -156.09 -96.09 -138.33 -153.99 -120.22 . . 0 "[ . 1 . 2]"
62 PSI 1 72 THR N 1 72 THR CA 1 72 THR C 1 73 GLN N 108.80 168.80 159.16 153.98 149.58 . . 0 "[ . 1 . 2]"
63 PHI 1 72 THR C 1 73 GLN N 1 73 GLN CA 1 73 GLN C -159.37 -99.37 -121.05 -134.18 -103.74 . . 0 "[ . 1 . 2]"
64 PSI 1 73 GLN N 1 73 GLN CA 1 73 GLN C 1 74 PHE N 114.38 174.38 130.26 118.20 144.45 . . 0 "[ . 1 . 2]"
65 PHI 1 73 GLN C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -146.36 -86.36 -116.73 -123.06 -124.49 . . 0 "[ . 1 . 2]"
66 PSI 1 74 PHE N 1 74 PHE CA 1 74 PHE C 1 75 ASP N 101.40 161.40 115.26 115.21 114.37 0.23 20 0 "[ . 1 . 2]"
67 PHI 1 75 ASP C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -93.06 -33.06 -59.71 -77.40 -46.73 . . 0 "[ . 1 . 2]"
68 PSI 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 LYS N -55.04 4.96 -35.25 -31.46 -32.84 . . 0 "[ . 1 . 2]"
69 PHI 1 76 VAL C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -101.69 -41.69 -47.29 -55.55 -41.42 0.27 4 0 "[ . 1 . 2]"
70 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 ASN N -53.01 6.99 -50.17 -52.58 -46.27 . . 0 "[ . 1 . 2]"
71 PHI 1 77 LYS C 1 78 ASN N 1 78 ASN CA 1 78 ASN C -134.01 -74.01 -107.92 -110.84 -111.68 . . 0 "[ . 1 . 2]"
72 PSI 1 78 ASN N 1 78 ASN CA 1 78 ASN C 1 79 ASP N -33.75 26.25 13.74 1.90 24.19 . . 0 "[ . 1 . 2]"
73 PHI 1 80 ARG C 1 81 TYR N 1 81 TYR CA 1 81 TYR C -120.52 -60.52 -118.51 -120.82 -115.41 0.30 11 0 "[ . 1 . 2]"
74 PSI 1 81 TYR N 1 81 TYR CA 1 81 TYR C 1 82 ILE N 91.23 151.23 124.69 131.93 131.61 . . 0 "[ . 1 . 2]"
75 PHI 1 81 TYR C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -146.70 -86.70 -117.33 -122.37 -123.72 . . 0 "[ . 1 . 2]"
76 PSI 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 VAL N 105.45 165.45 149.38 143.89 142.55 . . 0 "[ . 1 . 2]"
77 PHI 1 87 HIS C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -105.29 -45.29 -88.95 -100.45 -70.78 . . 0 "[ . 1 . 2]"
78 PSI 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 ALA N 113.51 173.51 144.04 137.23 158.49 . . 0 "[ . 1 . 2]"
79 PHI 1 88 GLU C 1 89 ALA N 1 89 ALA CA 1 89 ALA C -95.89 -35.89 -44.62 -65.20 -37.23 . . 0 "[ . 1 . 2]"
80 PSI 1 89 ALA N 1 89 ALA CA 1 89 ALA C 1 90 ASN N -68.99 -8.99 -47.27 -47.14 -47.86 . . 0 "[ . 1 . 2]"
81 PHI 1 89 ALA C 1 90 ASN N 1 90 ASN CA 1 90 ASN C -94.36 -34.36 -48.05 -56.66 -42.10 . . 0 "[ . 1 . 2]"
82 PSI 1 90 ASN N 1 90 ASN CA 1 90 ASN C 1 91 LYS N -69.91 -9.91 -46.36 -53.75 -36.15 . . 0 "[ . 1 . 2]"
83 PHI 1 90 ASN C 1 91 LYS N 1 91 LYS CA 1 91 LYS C -96.73 -36.73 -65.62 -60.92 -62.29 . . 0 "[ . 1 . 2]"
84 PSI 1 91 LYS N 1 91 LYS CA 1 91 LYS C 1 92 LEU N -70.99 -10.99 -52.30 -60.55 -44.21 . . 0 "[ . 1 . 2]"
85 PHI 1 91 LYS C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -97.37 -37.37 -48.79 -41.91 -43.59 . . 0 "[ . 1 . 2]"
86 PSI 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 GLN N -72.62 -12.62 -51.66 -61.50 -45.35 . . 0 "[ . 1 . 2]"
87 PHI 1 92 LEU C 1 93 GLN N 1 93 GLN CA 1 93 GLN C -93.58 -33.58 -56.28 -65.94 -43.77 . . 0 "[ . 1 . 2]"
88 PSI 1 93 GLN N 1 93 GLN CA 1 93 GLN C 1 94 ASP N -71.00 -11.00 -38.80 -43.75 -47.67 . . 0 "[ . 1 . 2]"
89 PHI 1 93 GLN C 1 94 ASP N 1 94 ASP CA 1 94 ASP C -93.27 -33.27 -63.92 -82.52 -54.41 . . 0 "[ . 1 . 2]"
90 PSI 1 94 ASP N 1 94 ASP CA 1 94 ASP C 1 95 MET N -71.41 -11.41 -46.84 -46.64 -48.07 . . 0 "[ . 1 . 2]"
91 PHI 1 94 ASP C 1 95 MET N 1 95 MET CA 1 95 MET C -98.07 -38.07 -68.43 -79.18 -54.21 . . 0 "[ . 1 . 2]"
92 PSI 1 95 MET N 1 95 MET CA 1 95 MET C 1 96 LEU N -68.61 -8.61 -53.71 -63.86 -31.66 . . 0 "[ . 1 . 2]"
93 PHI 1 95 MET C 1 96 LEU N 1 96 LEU CA 1 96 LEU C -95.66 -35.66 -46.41 -51.26 -66.59 . . 0 "[ . 1 . 2]"
94 PSI 1 96 LEU N 1 96 LEU CA 1 96 LEU C 1 97 ASP N -69.99 -9.99 -39.80 -47.98 -26.58 . . 0 "[ . 1 . 2]"
95 PHI 1 113 GLU C 1 114 THR N 1 114 THR CA 1 114 THR C -159.64 -99.64 -132.28 -154.54 -105.04 . . 0 "[ . 1 . 2]"
96 PSI 1 114 THR N 1 114 THR CA 1 114 THR C 1 115 ASP N 119.74 179.74 174.49 154.38 179.72 . . 0 "[ . 1 . 2]"
97 PHI 1 114 THR C 1 115 ASP N 1 115 ASP CA 1 115 ASP C -153.14 -93.14 -127.64 -126.08 -128.99 . . 0 "[ . 1 . 2]"
98 PSI 1 115 ASP N 1 115 ASP CA 1 115 ASP C 1 116 LEU N 118.00 178.00 153.96 140.85 173.70 . . 0 "[ . 1 . 2]"
99 PHI 1 115 ASP C 1 116 LEU N 1 116 LEU CA 1 116 LEU C -145.24 -85.24 -121.88 -124.89 -124.89 . . 0 "[ . 1 . 2]"
100 PSI 1 116 LEU N 1 116 LEU CA 1 116 LEU C 1 117 HIS N 103.43 163.43 136.83 118.97 153.61 . . 0 "[ . 1 . 2]"
101 PHI 1 116 LEU C 1 117 HIS N 1 117 HIS CA 1 117 HIS C -128.29 -68.29 -118.98 -113.09 -118.88 0.20 14 0 "[ . 1 . 2]"
102 PSI 1 117 HIS N 1 117 HIS CA 1 117 HIS C 1 118 VAL N 94.19 154.19 137.47 117.73 151.77 . . 0 "[ . 1 . 2]"
103 PHI 1 117 HIS C 1 118 VAL N 1 118 VAL CA 1 118 VAL C -126.73 -66.73 -115.72 -120.14 -121.06 . . 0 "[ . 1 . 2]"
104 PSI 1 118 VAL N 1 118 VAL CA 1 118 VAL C 1 119 ASN N 94.29 154.29 139.01 135.57 133.79 . . 0 "[ . 1 . 2]"
105 PHI 1 118 VAL C 1 119 ASN N 1 119 ASN CA 1 119 ASN C -142.33 -82.33 -125.09 -138.33 -105.06 . . 0 "[ . 1 . 2]"
106 PSI 1 119 ASN N 1 119 ASN CA 1 119 ASN C 1 120 PRO N 107.32 167.32 108.62 106.62 113.14 0.70 7 0 "[ . 1 . 2]"
107 PHI 1 123 GLN C 1 124 THR N 1 124 THR CA 1 124 THR C -144.59 -84.59 -138.30 -142.37 -143.50 0.02 1 0 "[ . 1 . 2]"
108 PSI 1 124 THR N 1 124 THR CA 1 124 THR C 1 125 ILE N 114.54 174.54 149.98 135.99 173.09 . . 0 "[ . 1 . 2]"
109 PHI 1 124 THR C 1 125 ILE N 1 125 ILE CA 1 125 ILE C -149.98 -89.98 -105.41 -138.16 -91.16 . . 0 "[ . 1 . 2]"
110 PSI 1 125 ILE N 1 125 ILE CA 1 125 ILE C 1 126 GLY N 111.59 171.59 130.21 112.88 149.18 . . 0 "[ . 1 . 2]"
111 PHI 1 126 GLY C 1 127 ASN N 1 127 ASN CA 1 127 ASN C -148.19 -88.19 -106.01 -101.83 -107.11 . . 0 "[ . 1 . 2]"
112 PSI 1 127 ASN N 1 127 ASN CA 1 127 ASN C 1 128 SER N 111.84 171.84 146.57 126.17 160.88 . . 0 "[ . 1 . 2]"
113 PHI 1 127 ASN C 1 128 SER N 1 128 SER CA 1 128 SER C -145.92 -85.92 -132.64 -138.35 -140.93 . . 0 "[ . 1 . 2]"
114 PSI 1 128 SER N 1 128 SER CA 1 128 SER C 1 129 CYS N 104.53 164.53 116.54 106.56 145.37 . . 0 "[ . 1 . 2]"
115 PHI 1 133 GLY C 1 134 TYR N 1 134 TYR CA 1 134 TYR C -116.89 -56.89 -101.57 -95.80 -98.75 . . 0 "[ . 1 . 2]"
116 PSI 1 134 TYR N 1 134 TYR CA 1 134 TYR C 1 135 ARG N 98.51 158.51 129.69 120.39 146.19 . . 0 "[ . 1 . 2]"
117 PHI 1 136 GLY C 1 137 MET N 1 137 MET CA 1 137 MET C -134.70 -74.70 -107.39 -98.93 -101.27 . . 0 "[ . 1 . 2]"
118 PSI 1 137 MET N 1 137 MET CA 1 137 MET C 1 138 LEU N 113.06 173.06 122.30 115.60 141.94 . . 0 "[ . 1 . 2]"
119 PHI 1 137 MET C 1 138 LEU N 1 138 LEU CA 1 138 LEU C -124.08 -64.08 -69.76 -101.14 -63.60 0.48 19 0 "[ . 1 . 2]"
120 PSI 1 138 LEU N 1 138 LEU CA 1 138 LEU C 1 139 ASP N 96.41 156.41 137.12 130.12 129.54 . . 0 "[ . 1 . 2]"
121 PHI 1 142 HIS C 1 143 LYS N 1 143 LYS CA 1 143 LYS C -97.90 -37.90 -83.26 -95.88 -97.19 0.60 18 0 "[ . 1 . 2]"
122 PSI 1 143 LYS N 1 143 LYS CA 1 143 LYS C 1 144 LEU N -67.96 -7.96 -53.64 -67.47 -40.20 . . 0 "[ . 1 . 2]"
123 PHI 1 143 LYS C 1 144 LEU N 1 144 LEU CA 1 144 LEU C -95.31 -35.31 -75.23 -95.37 -34.83 0.48 13 0 "[ . 1 . 2]"
124 PSI 1 144 LEU N 1 144 LEU CA 1 144 LEU C 1 145 CYS N -68.25 -8.25 -55.91 -66.35 -67.96 0.52 12 0 "[ . 1 . 2]"
125 PHI 1 144 LEU C 1 145 CYS N 1 145 CYS CA 1 145 CYS C -94.22 -34.22 -37.82 -44.59 -33.59 0.63 12 0 "[ . 1 . 2]"
126 PSI 1 145 CYS N 1 145 CYS CA 1 145 CYS C 1 146 THR N -73.30 -13.30 -44.22 -39.38 -45.36 . . 0 "[ . 1 . 2]"
127 PHI 1 145 CYS C 1 146 THR N 1 146 THR CA 1 146 THR C -94.45 -34.45 -56.44 -69.19 -46.80 . . 0 "[ . 1 . 2]"
128 PSI 1 146 THR N 1 146 THR CA 1 146 THR C 1 147 PHE N -68.73 -8.73 -48.32 -56.16 -31.56 . . 0 "[ . 1 . 2]"
129 PHI 1 146 THR C 1 147 PHE N 1 147 PHE CA 1 147 PHE C -96.51 -36.51 -62.41 -62.65 -63.60 . . 0 "[ . 1 . 2]"
130 PSI 1 147 PHE N 1 147 PHE CA 1 147 PHE C 1 148 ILE N -72.37 -12.37 -48.53 -40.88 -43.60 . . 0 "[ . 1 . 2]"
131 PHI 1 147 PHE C 1 148 ILE N 1 148 ILE CA 1 148 ILE C -98.23 -38.23 -53.08 -62.11 -44.28 . . 0 "[ . 1 . 2]"
132 PSI 1 148 ILE N 1 148 ILE CA 1 148 ILE C 1 149 LEU N -71.23 -11.23 -48.21 -40.91 -43.97 . . 0 "[ . 1 . 2]"
133 PHI 1 150 LYS C 1 151 ASN N 1 151 ASN CA 1 151 ASN C -136.51 -76.51 -124.82 -135.50 -106.66 . . 0 "[ . 1 . 2]"
134 PSI 1 151 ASN N 1 151 ASN CA 1 151 ASN C 1 152 PRO N 100.57 160.57 103.05 112.19 108.71 0.53 18 0 "[ . 1 . 2]"
135 CHI21 1 29 ILE CA 1 29 ILE CB 1 29 ILE CG1 1 29 ILE CD1 150.00 -150.00 153.28 153.63 153.30 . . 0 "[ . 1 . 2]"
136 CHI21 1 39 ILE CA 1 39 ILE CB 1 39 ILE CG1 1 39 ILE CD1 150.00 -150.00 163.72 163.44 162.90 . . 0 "[ . 1 . 2]"
137 CHI21 1 43 ILE CA 1 43 ILE CB 1 43 ILE CG1 1 43 ILE CD1 150.00 -150.00 153.32 154.43 153.54 0.23 6 0 "[ . 1 . 2]"
138 CHI21 1 82 ILE CA 1 82 ILE CB 1 82 ILE CG1 1 82 ILE CD1 150.00 -150.00 153.74 154.23 153.45 0.03 18 0 "[ . 1 . 2]"
139 CHI21 1 100 ILE CA 1 100 ILE CB 1 100 ILE CG1 1 100 ILE CD1 150.00 -150.00 172.52 163.57 -177.18 . . 0 "[ . 1 . 2]"
140 CHI21 1 125 ILE CA 1 125 ILE CB 1 125 ILE CG1 1 125 ILE CD1 150.00 -150.00 163.66 161.00 157.30 . . 0 "[ . 1 . 2]"
141 CHI21 1 148 ILE CA 1 148 ILE CB 1 148 ILE CG1 1 148 ILE CD1 150.00 -150.00 174.81 158.75 -170.54 . . 0 "[ . 1 . 2]"
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