NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
418578 |
2e5n   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2e5n
save_distance_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 144
_TA_constraint_stats_list.Viol_total 483.25
_TA_constraint_stats_list.Viol_max 0.88
_TA_constraint_stats_list.Viol_rms 0.05
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.17
_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 11 GLN C 1 12 ARG N 1 12 ARG CA 1 12 ARG C -127.40 -67.40 -72.43 -77.12 -78.83 . . 0 "[ . 1 . 2]"
2 PSI 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 PRO N 98.20 158.20 151.88 152.63 152.34 . . 0 "[ . 1 . 2]"
3 PSI 1 13 PRO N 1 13 PRO CA 1 13 PRO C 1 14 TYR N 107.90 167.90 141.62 138.41 136.34 . . 0 "[ . 1 . 2]"
4 PHI 1 13 PRO C 1 14 TYR N 1 14 TYR CA 1 14 TYR C -89.20 -29.20 -44.84 -53.92 -34.36 . . 0 "[ . 1 . 2]"
5 PSI 1 14 TYR N 1 14 TYR CA 1 14 TYR C 1 15 ARG N -70.20 -10.20 -63.79 -66.88 -59.17 . . 0 "[ . 1 . 2]"
6 PHI 1 14 TYR C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -89.50 -29.50 -33.88 -33.19 -33.37 . . 0 "[ . 1 . 2]"
7 PSI 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 ASP N -75.90 -15.90 -59.21 -72.94 -47.93 . . 0 "[ . 1 . 2]"
8 PHI 1 15 ARG C 1 16 ASP N 1 16 ASP CA 1 16 ASP C -91.00 -31.00 -49.47 -41.10 -43.41 . . 0 "[ . 1 . 2]"
9 PSI 1 16 ASP N 1 16 ASP CA 1 16 ASP C 1 17 ARG N -73.50 -13.50 -55.27 -56.50 -57.52 . . 0 "[ . 1 . 2]"
10 PHI 1 16 ASP C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -95.50 -35.50 -53.42 -49.13 -49.52 . . 0 "[ . 1 . 2]"
11 PSI 1 17 ARG N 1 17 ARG CA 1 17 ARG C 1 18 VAL N -73.10 -13.10 -33.01 -42.34 -28.60 . . 0 "[ . 1 . 2]"
12 PHI 1 17 ARG C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -91.20 -31.20 -73.28 -68.54 -69.86 . . 0 "[ . 1 . 2]"
13 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 ILE N -74.40 -14.40 -61.44 -64.83 -65.53 . . 0 "[ . 1 . 2]"
14 PHI 1 18 VAL C 1 19 ILE N 1 19 ILE CA 1 19 ILE C -92.30 -32.30 -54.56 -68.66 -48.36 . . 0 "[ . 1 . 2]"
15 PSI 1 19 ILE N 1 19 ILE CA 1 19 ILE C 1 20 HIS N -75.30 -15.30 -41.96 -43.76 -43.93 . . 0 "[ . 1 . 2]"
16 PHI 1 19 ILE C 1 20 HIS N 1 20 HIS CA 1 20 HIS C -88.90 -28.90 -56.82 -72.26 -49.25 . . 0 "[ . 1 . 2]"
17 PSI 1 20 HIS N 1 20 HIS CA 1 20 HIS C 1 21 LEU N -73.20 -13.20 -27.90 -27.17 -27.54 . . 0 "[ . 1 . 2]"
18 PHI 1 20 HIS C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -90.30 -30.30 -86.75 -90.36 -72.04 0.06 8 0 "[ . 1 . 2]"
19 PSI 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 LEU N -65.50 -5.50 -45.64 -51.97 -39.93 . . 0 "[ . 1 . 2]"
20 PHI 1 21 LEU C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -119.40 -59.40 -63.63 -61.38 -62.97 0.10 8 0 "[ . 1 . 2]"
21 PSI 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 ALA N -45.20 14.80 -30.10 -34.35 -22.18 . . 0 "[ . 1 . 2]"
22 PHI 1 28 LYS C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -86.20 -26.20 -36.88 -35.57 -35.81 . . 0 "[ . 1 . 2]"
23 PSI 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 PRO N -73.20 -13.20 -54.72 -55.59 -53.55 . . 0 "[ . 1 . 2]"
24 PSI 1 30 PRO N 1 30 PRO CA 1 30 PRO C 1 31 GLU N -65.70 -5.70 -50.19 -51.10 -46.98 . . 0 "[ . 1 . 2]"
25 PHI 1 30 PRO C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -95.10 -35.10 -55.13 -54.48 -54.52 . . 0 "[ . 1 . 2]"
26 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 LEU N -73.70 -13.70 -64.06 -65.34 -66.96 . . 0 "[ . 1 . 2]"
27 PHI 1 31 GLU C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -91.10 -31.10 -37.80 -40.61 -34.11 . . 0 "[ . 1 . 2]"
28 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 LEU N -72.50 -12.50 -44.50 -47.51 -41.35 . . 0 "[ . 1 . 2]"
29 PHI 1 32 LEU C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -89.60 -29.60 -58.00 -58.34 -58.80 . . 0 "[ . 1 . 2]"
30 PSI 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 ALA N -70.40 -10.40 -57.89 -63.16 -53.66 . . 0 "[ . 1 . 2]"
31 PHI 1 33 LEU C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -92.70 -32.70 -35.93 -37.73 -39.82 0.83 13 0 "[ . 1 . 2]"
32 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 ARG N -74.10 -14.10 -35.48 -52.91 -21.76 . . 0 "[ . 1 . 2]"
33 PHI 1 34 ALA C 1 35 ARG N 1 35 ARG CA 1 35 ARG C -94.00 -34.00 -73.94 -79.24 -82.73 . . 0 "[ . 1 . 2]"
34 PSI 1 35 ARG N 1 35 ARG CA 1 35 ARG C 1 36 LEU N -71.50 -11.50 -44.71 -49.15 -32.39 . . 0 "[ . 1 . 2]"
35 PHI 1 35 ARG C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -93.80 -33.80 -75.96 -76.93 -78.87 . . 0 "[ . 1 . 2]"
36 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 GLN N -69.60 -9.60 -54.93 -58.79 -50.56 . . 0 "[ . 1 . 2]"
37 PHI 1 36 LEU C 1 37 GLN N 1 37 GLN CA 1 37 GLN C -95.30 -35.30 -42.69 -51.78 -35.91 . . 0 "[ . 1 . 2]"
38 PSI 1 37 GLN N 1 37 GLN CA 1 37 GLN C 1 38 LYS N -73.50 -13.50 -35.66 -38.92 -42.30 . . 0 "[ . 1 . 2]"
39 PHI 1 37 GLN C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -96.90 -36.90 -51.40 -65.18 -42.44 . . 0 "[ . 1 . 2]"
40 PSI 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 ASP N -60.70 -0.70 -53.09 -59.12 -34.77 . . 0 "[ . 1 . 2]"
41 PHI 1 38 LYS C 1 39 ASP N 1 39 ASP CA 1 39 ASP C -127.80 -67.80 -77.55 -102.39 -67.64 0.16 15 0 "[ . 1 . 2]"
42 PSI 1 39 ASP N 1 39 ASP CA 1 39 ASP C 1 40 GLY N -33.80 26.20 -21.20 -20.77 -22.88 . . 0 "[ . 1 . 2]"
43 PHI 1 41 VAL C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -118.60 -58.60 -76.18 -61.30 -64.67 0.17 2 0 "[ . 1 . 2]"
44 PSI 1 42 ASN N 1 42 ASN CA 1 42 ASN C 1 43 GLN N 107.50 167.50 139.20 152.41 146.88 . . 0 "[ . 1 . 2]"
45 PHI 1 42 ASN C 1 43 GLN N 1 43 GLN CA 1 43 GLN C -93.70 -33.70 -56.43 -74.98 -38.14 . . 0 "[ . 1 . 2]"
46 PSI 1 43 GLN N 1 43 GLN CA 1 43 GLN C 1 44 LYS N -62.00 -1.90 -46.11 -49.46 -49.67 . . 0 "[ . 1 . 2]"
47 PHI 1 43 GLN C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -91.80 -31.80 -57.61 -56.35 -56.53 . . 0 "[ . 1 . 2]"
48 PSI 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 ASP N -72.40 -12.40 -30.94 -24.10 -24.57 . . 0 "[ . 1 . 2]"
49 PHI 1 44 LYS C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -95.00 -35.00 -83.07 -93.49 -56.30 . . 0 "[ . 1 . 2]"
50 PSI 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 LYS N -70.10 -10.10 -33.45 -34.30 -35.81 . . 0 "[ . 1 . 2]"
51 PHI 1 45 ASP C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -97.80 -37.80 -49.19 -77.82 -37.96 . . 0 "[ . 1 . 2]"
52 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 ASN N -62.00 -2.00 -42.25 -56.72 -26.22 . . 0 "[ . 1 . 2]"
53 PHI 1 46 LYS C 1 47 ASN N 1 47 ASN CA 1 47 ASN C -113.60 -53.60 -75.50 -73.70 -76.31 . . 0 "[ . 1 . 2]"
54 PSI 1 47 ASN N 1 47 ASN CA 1 47 ASN C 1 48 SER N -43.60 16.40 -38.06 -38.97 -40.07 . . 0 "[ . 1 . 2]"
55 PHI 1 48 SER C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -89.70 -29.70 -48.55 -74.57 -37.32 . . 0 "[ . 1 . 2]"
56 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 GLY N -68.70 -8.70 -59.51 -55.64 -57.32 0.13 20 0 "[ . 1 . 2]"
57 PHI 1 49 LEU C 1 50 GLY N 1 50 GLY CA 1 50 GLY C -94.70 -34.70 -45.87 -57.06 -35.87 . . 0 "[ . 1 . 2]"
58 PSI 1 50 GLY N 1 50 GLY CA 1 50 GLY C 1 51 ALA N -68.80 -8.80 -35.48 -34.20 -35.13 . . 0 "[ . 1 . 2]"
59 PHI 1 50 GLY C 1 51 ALA N 1 51 ALA CA 1 51 ALA C -93.20 -33.20 -73.25 -79.42 -66.66 . . 0 "[ . 1 . 2]"
60 PSI 1 51 ALA N 1 51 ALA CA 1 51 ALA C 1 52 ILE N -69.90 -9.90 -43.79 -52.23 -35.36 . . 0 "[ . 1 . 2]"
61 PHI 1 51 ALA C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -94.10 -34.10 -62.66 -61.97 -62.58 . . 0 "[ . 1 . 2]"
62 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 LEU N -72.40 -12.40 -44.87 -43.01 -44.52 . . 0 "[ . 1 . 2]"
63 PHI 1 52 ILE C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -93.30 -33.30 -49.32 -53.42 -43.73 . . 0 "[ . 1 . 2]"
64 PSI 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 GLN N -70.60 -10.60 -35.05 -37.88 -32.44 . . 0 "[ . 1 . 2]"
65 PHI 1 53 LEU C 1 54 GLN N 1 54 GLN CA 1 54 GLN C -99.10 -39.10 -87.79 -88.11 -88.74 . . 0 "[ . 1 . 2]"
66 PSI 1 54 GLN N 1 54 GLN CA 1 54 GLN C 1 55 GLN N -69.90 -9.90 -17.76 -18.14 -19.41 . . 0 "[ . 1 . 2]"
67 PHI 1 54 GLN C 1 55 GLN N 1 55 GLN CA 1 55 GLN C -99.80 -39.80 -87.61 -94.80 -79.69 . . 0 "[ . 1 . 2]"
68 PSI 1 55 GLN N 1 55 GLN CA 1 55 GLN C 1 56 VAL N -57.80 2.20 -23.74 -27.52 -21.66 . . 0 "[ . 1 . 2]"
69 PHI 1 56 VAL C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -157.30 -97.30 -124.64 -128.09 -122.29 . . 0 "[ . 1 . 2]"
70 PSI 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 ASN N 117.30 177.30 177.23 177.59 177.42 0.29 2 0 "[ . 1 . 2]"
71 PHI 1 57 ALA C 1 58 ASN N 1 58 ASN CA 1 58 ASN C -150.00 -90.00 -129.88 -134.28 -134.46 . . 0 "[ . 1 . 2]"
72 PSI 1 58 ASN N 1 58 ASN CA 1 58 ASN C 1 59 LEU N 101.00 161.00 129.70 127.08 121.70 . . 0 "[ . 1 . 2]"
73 PHI 1 58 ASN C 1 59 LEU N 1 59 LEU CA 1 59 LEU C -138.70 -78.70 -79.12 -81.39 -78.55 0.15 6 0 "[ . 1 . 2]"
74 PSI 1 59 LEU N 1 59 LEU CA 1 59 LEU C 1 60 ASN N 96.40 156.40 132.85 127.43 139.19 . . 0 "[ . 1 . 2]"
75 PHI 1 65 SER C 1 66 TYR N 1 66 TYR CA 1 66 TYR C -142.40 -82.40 -90.31 -83.66 -83.95 . . 0 "[ . 1 . 2]"
76 PSI 1 66 TYR N 1 66 TYR CA 1 66 TYR C 1 67 THR N 111.30 171.30 123.20 117.04 131.41 . . 0 "[ . 1 . 2]"
77 PHI 1 66 TYR C 1 67 THR N 1 67 THR CA 1 67 THR C -160.10 -100.10 -106.01 -106.52 -108.68 . . 0 "[ . 1 . 2]"
78 PSI 1 67 THR N 1 67 THR CA 1 67 THR C 1 68 LEU N 124.80 -175.20 124.87 124.40 125.81 0.40 4 0 "[ . 1 . 2]"
79 PHI 1 69 LYS C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -97.10 -37.10 -95.86 -97.98 -89.30 0.88 2 0 "[ . 1 . 2]"
80 PSI 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 TYR N -68.80 -8.80 -46.89 -44.80 -60.41 . . 0 "[ . 1 . 2]"
81 PHI 1 70 ASP C 1 71 TYR N 1 71 TYR CA 1 71 TYR C -96.50 -36.50 -62.22 -70.44 -44.69 . . 0 "[ . 1 . 2]"
82 PSI 1 71 TYR N 1 71 TYR CA 1 71 TYR C 1 72 VAL N -61.70 -1.70 -44.17 -51.19 -38.47 . . 0 "[ . 1 . 2]"
83 PHI 1 71 TYR C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -94.50 -34.50 -48.74 -56.85 -39.98 . . 0 "[ . 1 . 2]"
84 PSI 1 72 VAL N 1 72 VAL CA 1 72 VAL C 1 73 PHE N -75.70 -15.70 -33.22 -33.48 -34.33 . . 0 "[ . 1 . 2]"
85 PHI 1 72 VAL C 1 73 PHE N 1 73 PHE CA 1 73 PHE C -89.20 -29.20 -48.70 -47.47 -47.59 . . 0 "[ . 1 . 2]"
86 PSI 1 73 PHE N 1 73 PHE CA 1 73 PHE C 1 74 LYS N -72.70 -12.70 -34.07 -43.52 -28.83 . . 0 "[ . 1 . 2]"
87 PHI 1 73 PHE C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -94.00 -34.00 -72.86 -78.95 -62.40 . . 0 "[ . 1 . 2]"
88 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 GLU N -59.80 0.20 -29.08 -33.92 -2.46 . . 0 "[ . 1 . 2]"
89 PHI 1 74 LYS C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -114.30 -54.30 -73.23 -72.44 -73.47 . . 0 "[ . 1 . 2]"
90 PSI 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 LEU N -58.60 1.40 -27.46 -19.29 -22.97 . . 0 "[ . 1 . 2]"
91 PHI 1 82 GLY C 1 83 TYR N 1 83 TYR CA 1 83 TYR C -143.80 -83.80 -101.74 -95.20 -96.53 . . 0 "[ . 1 . 2]"
92 PSI 1 83 TYR N 1 83 TYR CA 1 83 TYR C 1 84 SER N 114.10 174.10 116.33 114.67 114.26 0.10 20 0 "[ . 1 . 2]"
93 PHI 1 83 TYR C 1 84 SER N 1 84 SER CA 1 84 SER C -123.80 -63.80 -72.54 -84.43 -64.32 . . 0 "[ . 1 . 2]"
94 PSI 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 GLU N 133.50 -166.50 177.15 -178.75 179.09 . . 0 "[ . 1 . 2]"
95 PHI 1 84 SER C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -89.50 -29.50 -46.34 -55.46 -35.86 . . 0 "[ . 1 . 2]"
96 PSI 1 85 GLU N 1 85 GLU CA 1 85 GLU C 1 86 ILE N -68.10 -8.10 -25.27 -23.41 -24.50 . . 0 "[ . 1 . 2]"
97 PHI 1 85 GLU C 1 86 ILE N 1 86 ILE CA 1 86 ILE C -96.70 -36.70 -94.34 -96.75 -90.10 0.05 15 0 "[ . 1 . 2]"
98 PSI 1 86 ILE N 1 86 ILE CA 1 86 ILE C 1 87 ASP N -72.70 -12.70 -59.64 -67.01 -43.25 . . 0 "[ . 1 . 2]"
99 PHI 1 86 ILE C 1 87 ASP N 1 87 ASP CA 1 87 ASP C -91.20 -31.20 -37.69 -36.68 -39.40 0.17 17 0 "[ . 1 . 2]"
100 PSI 1 87 ASP N 1 87 ASP CA 1 87 ASP C 1 88 ARG N -69.30 -9.30 -55.23 -54.53 -55.17 . . 0 "[ . 1 . 2]"
101 PHI 1 87 ASP C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -92.80 -32.80 -45.56 -61.83 -39.83 . . 0 "[ . 1 . 2]"
102 PSI 1 88 ARG N 1 88 ARG CA 1 88 ARG C 1 89 ARG N -71.80 -11.80 -55.30 -68.27 -49.75 . . 0 "[ . 1 . 2]"
103 PHI 1 88 ARG C 1 89 ARG N 1 89 ARG CA 1 89 ARG C -95.00 -35.00 -68.31 -73.06 -74.29 . . 0 "[ . 1 . 2]"
104 PSI 1 89 ARG N 1 89 ARG CA 1 89 ARG C 1 90 SER N -68.30 -8.30 -20.83 -23.80 -13.58 . . 0 "[ . 1 . 2]"
105 PHI 1 89 ARG C 1 90 SER N 1 90 SER CA 1 90 SER C -95.50 -35.50 -84.46 -90.41 -80.67 . . 0 "[ . 1 . 2]"
106 PSI 1 90 SER N 1 90 SER CA 1 90 SER C 1 91 LEU N -72.30 -12.30 -20.17 -18.12 -18.93 . . 0 "[ . 1 . 2]"
107 PHI 1 90 SER C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -92.00 -32.00 -91.86 -92.09 -92.10 0.17 1 0 "[ . 1 . 2]"
108 PSI 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 GLU N -71.20 -11.20 -43.60 -52.59 -32.77 . . 0 "[ . 1 . 2]"
109 PHI 1 91 LEU C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -93.10 -33.10 -46.26 -58.04 -33.30 . . 0 "[ . 1 . 2]"
110 PSI 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 SER N -71.40 -11.40 -24.32 -19.79 -22.21 . . 0 "[ . 1 . 2]"
111 PHI 1 92 GLU C 1 93 SER N 1 93 SER CA 1 93 SER C -93.10 -33.10 -74.65 -88.11 -65.27 . . 0 "[ . 1 . 2]"
112 PSI 1 93 SER N 1 93 SER CA 1 93 SER C 1 94 VAL N -70.90 -10.90 -61.57 -64.71 -67.62 . . 0 "[ . 1 . 2]"
113 PHI 1 93 SER C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -92.80 -32.80 -42.69 -54.25 -34.30 . . 0 "[ . 1 . 2]"
114 PSI 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 LEU N -74.30 -14.30 -56.27 -61.88 -63.75 . . 0 "[ . 1 . 2]"
115 PHI 1 94 VAL C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -90.00 -30.00 -53.34 -70.55 -40.53 . . 0 "[ . 1 . 2]"
116 PSI 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 SER N -70.10 -10.10 -35.15 -35.56 -37.55 . . 0 "[ . 1 . 2]"
117 PHI 1 95 LEU C 1 96 SER N 1 96 SER CA 1 96 SER C -90.60 -30.60 -71.10 -70.62 -71.57 . . 0 "[ . 1 . 2]"
118 PSI 1 96 SER N 1 96 SER CA 1 96 SER C 1 97 ARG N -65.50 -5.50 -38.81 -52.19 -26.59 . . 0 "[ . 1 . 2]"
119 PHI 1 96 SER C 1 97 ARG N 1 97 ARG CA 1 97 ARG C -105.60 -45.60 -73.41 -72.83 -74.36 . . 0 "[ . 1 . 2]"
120 PSI 1 97 ARG N 1 97 ARG CA 1 97 ARG C 1 98 LYS N -53.60 6.40 -39.36 -53.17 -20.41 . . 0 "[ . 1 . 2]"
121 PHI 1 98 LYS C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -116.50 -56.50 -66.83 -65.76 -67.13 . . 0 "[ . 1 . 2]"
122 PSI 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 ASN N 92.20 152.20 95.98 92.41 101.72 . . 0 "[ . 1 . 2]"
123 CHI2 1 21 LEU CA 1 21 LEU CB 1 21 LEU CG 1 21 LEU CD1 150.00 -150.00 172.44 162.04 179.60 . . 0 "[ . 1 . 2]"
124 CHI2 1 22 LEU CA 1 22 LEU CB 1 22 LEU CG 1 22 LEU CD1 150.00 -150.00 162.85 164.28 163.61 . . 0 "[ . 1 . 2]"
125 CHI1 1 32 LEU N 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG 150.00 -150.00 -149.89 -149.99 -149.77 0.23 19 0 "[ . 1 . 2]"
126 CHI2 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG 1 32 LEU CD1 150.00 -150.00 -171.15 -163.58 -167.83 . . 0 "[ . 1 . 2]"
127 CHI2 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG 1 33 LEU CD1 150.00 -150.00 161.62 158.07 166.64 . . 0 "[ . 1 . 2]"
128 CHI2 1 36 LEU CA 1 36 LEU CB 1 36 LEU CG 1 36 LEU CD1 150.00 -150.00 155.80 157.77 154.53 0.24 14 0 "[ . 1 . 2]"
129 CHI1 1 49 LEU N 1 49 LEU CA 1 49 LEU CB 1 49 LEU CG 150.00 -150.00 -156.14 -153.58 -154.64 . . 0 "[ . 1 . 2]"
130 CHI2 1 49 LEU CA 1 49 LEU CB 1 49 LEU CG 1 49 LEU CD1 150.00 -150.00 -162.73 -171.24 -156.30 . . 0 "[ . 1 . 2]"
131 CHI1 1 53 LEU N 1 53 LEU CA 1 53 LEU CB 1 53 LEU CG -90.00 -30.00 -79.47 -85.18 -73.05 . . 0 "[ . 1 . 2]"
132 CHI2 1 53 LEU CA 1 53 LEU CB 1 53 LEU CG 1 53 LEU CD1 150.00 -150.00 157.98 154.33 153.97 . . 0 "[ . 1 . 2]"
133 CHI1 1 59 LEU N 1 59 LEU CA 1 59 LEU CB 1 59 LEU CG 150.00 -150.00 -153.89 -160.08 -160.78 0.13 18 0 "[ . 1 . 2]"
134 CHI2 1 59 LEU CA 1 59 LEU CB 1 59 LEU CG 1 59 LEU CD1 150.00 -150.00 177.20 163.68 -170.29 . . 0 "[ . 1 . 2]"
135 CHI1 1 68 LEU N 1 68 LEU CA 1 68 LEU CB 1 68 LEU CG 150.00 -150.00 -149.77 -150.05 -149.55 0.45 1 0 "[ . 1 . 2]"
136 CHI2 1 68 LEU CA 1 68 LEU CB 1 68 LEU CG 1 68 LEU CD1 150.00 -150.00 -152.48 -155.10 -149.87 0.13 1 0 "[ . 1 . 2]"
137 CHI1 1 91 LEU N 1 91 LEU CA 1 91 LEU CB 1 91 LEU CG 150.00 -150.00 149.82 150.08 149.87 0.29 17 0 "[ . 1 . 2]"
138 CHI2 1 91 LEU CA 1 91 LEU CB 1 91 LEU CG 1 91 LEU CD1 150.00 -150.00 150.39 149.93 151.65 0.07 15 0 "[ . 1 . 2]"
139 CHI2 1 95 LEU CA 1 95 LEU CB 1 95 LEU CG 1 95 LEU CD1 150.00 -150.00 173.23 164.99 -172.42 . . 0 "[ . 1 . 2]"
140 CHI1 1 29 LYS N 1 29 LYS CA 1 29 LYS CB 1 29 LYS CG 150.00 -150.00 160.17 159.88 159.86 . . 0 "[ . 1 . 2]"
141 CHI1 1 41 VAL N 1 41 VAL CA 1 41 VAL CB 1 41 VAL CG1 150.00 -150.00 162.81 160.94 167.80 . . 0 "[ . 1 . 2]"
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