NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
444556 |
2khp   |
16264 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2khp
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 136
_TA_constraint_stats_list.Viol_count 571
_TA_constraint_stats_list.Viol_total 12634.49
_TA_constraint_stats_list.Viol_max 7.48
_TA_constraint_stats_list.Viol_rms 0.91
_TA_constraint_stats_list.Viol_average_all_restraints 0.23
_TA_constraint_stats_list.Viol_average_violations_only 1.11
_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 6 VAL C 1 7 ASP N 1 7 ASP CA 1 7 ASP C -110.10 -35.50 -66.13 -78.28 -51.90 . . 0 "[ . 1 . 2]"
2 PSI 1 7 ASP N 1 7 ASP CA 1 7 ASP C 1 8 VAL N 110.30 157.90 121.72 110.33 135.61 . . 0 "[ . 1 . 2]"
3 PHI 1 7 ASP C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -140.10 -80.90 -110.64 -108.49 -110.77 . . 0 "[ . 1 . 2]"
4 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 ILE N 99.70 157.90 130.62 136.56 136.19 . . 0 "[ . 1 . 2]"
5 PHI 1 8 VAL C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -137.90 -90.20 -125.18 -129.91 -130.52 . . 0 "[ . 1 . 2]"
6 PSI 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 ILE N 114.80 146.40 135.65 127.90 146.48 0.08 9 0 "[ . 1 . 2]"
7 PHI 1 9 ILE C 1 10 ILE N 1 10 ILE CA 1 10 ILE C -143.40 -103.90 -122.16 -120.27 -121.78 . . 0 "[ . 1 . 2]"
8 PSI 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 TYR N 108.70 151.70 135.53 135.41 134.67 . . 0 "[ . 1 . 2]"
9 PHI 1 10 ILE C 1 11 TYR N 1 11 TYR CA 1 11 TYR C -149.90 -83.50 -111.97 -110.76 -111.60 . . 0 "[ . 1 . 2]"
10 PSI 1 11 TYR N 1 11 TYR CA 1 11 TYR C 1 12 THR N 109.00 168.00 117.68 113.41 121.55 . . 0 "[ . 1 . 2]"
11 PHI 1 11 TYR C 1 12 THR N 1 12 THR CA 1 12 THR C -178.30 -90.20 -140.74 -135.36 -136.80 . . 0 "[ . 1 . 2]"
12 PSI 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 ARG N 137.40 -176.40 165.48 -175.95 -176.08 0.45 7 0 "[ . 1 . 2]"
13 PHI 1 12 THR C 1 13 ARG N 1 13 ARG CA 1 13 ARG C -172.60 -88.90 -120.94 -156.29 -99.21 . . 0 "[ . 1 . 2]"
14 PSI 1 13 ARG N 1 13 ARG CA 1 13 ARG C 1 14 PRO N 94.90 -164.00 157.69 160.03 158.21 . . 0 "[ . 1 . 2]"
15 PHI 1 15 GLY C 1 16 CYS N 1 16 CYS CA 1 16 CYS C -163.60 -52.80 -119.13 -98.89 -109.96 . . 0 "[ . 1 . 2]"
16 PSI 1 16 CYS N 1 16 CYS CA 1 16 CYS C 1 17 PRO N 89.50 174.90 115.59 105.36 126.87 . . 0 "[ . 1 . 2]"
17 PHI 1 18 TYR C 1 19 CYS N 1 19 CYS CA 1 19 CYS C -70.80 -47.50 -71.70 -72.48 -71.01 1.68 4 0 "[ . 1 . 2]"
18 PSI 1 19 CYS N 1 19 CYS CA 1 19 CYS C 1 20 ALA N -58.00 -28.70 -49.82 -51.38 -52.14 . . 0 "[ . 1 . 2]"
19 PHI 1 19 CYS C 1 20 ALA N 1 20 ALA CA 1 20 ALA C -69.90 -49.70 -51.50 -50.35 -50.99 0.58 5 0 "[ . 1 . 2]"
20 PSI 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 21 ARG N -53.20 -33.20 -44.80 -49.81 -33.34 . . 0 "[ . 1 . 2]"
21 PHI 1 20 ALA C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -74.70 -54.70 -58.71 -68.07 -54.31 0.39 10 0 "[ . 1 . 2]"
22 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 ALA N -51.10 -31.10 -48.42 -51.36 -40.70 0.26 4 0 "[ . 1 . 2]"
23 PHI 1 21 ARG C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -86.10 -46.50 -58.79 -55.51 -57.30 . . 0 "[ . 1 . 2]"
24 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 LYS N -76.90 -0.40 -51.94 -60.71 -42.50 . . 0 "[ . 1 . 2]"
25 PHI 1 22 ALA C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -72.30 -52.30 -55.49 -53.29 -53.80 . . 0 "[ . 1 . 2]"
26 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 ALA N -56.30 -29.20 -50.93 -46.98 -47.85 0.35 19 0 "[ . 1 . 2]"
27 PHI 1 23 LYS C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -72.70 -52.70 -57.81 -63.35 -52.98 . . 0 "[ . 1 . 2]"
28 PSI 1 24 ALA N 1 24 ALA CA 1 24 ALA C 1 25 LEU N -53.00 -33.00 -40.55 -35.28 -37.65 0.04 20 0 "[ . 1 . 2]"
29 PHI 1 24 ALA C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -76.30 -53.50 -62.36 -70.87 -55.78 . . 0 "[ . 1 . 2]"
30 PSI 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 LEU N -58.10 -30.10 -46.60 -57.90 -36.28 . . 0 "[ . 1 . 2]"
31 PHI 1 25 LEU C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -74.40 -48.80 -65.73 -74.62 -53.07 0.22 15 0 "[ . 1 . 2]"
32 PSI 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 ALA N -57.80 -17.70 -37.02 -54.99 -28.91 . . 0 "[ . 1 . 2]"
33 PHI 1 26 LEU C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -73.40 -53.40 -71.39 -74.33 -55.04 0.93 15 0 "[ . 1 . 2]"
34 PSI 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 ARG N -53.10 -26.10 -27.82 -25.98 -26.08 0.61 15 0 "[ . 1 . 2]"
35 PHI 1 27 ALA C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -76.40 -50.80 -57.12 -56.96 -59.70 . . 0 "[ . 1 . 2]"
36 PSI 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 29 LYS N -52.00 -8.70 -44.27 -52.61 -21.57 0.61 15 0 "[ . 1 . 2]"
37 PHI 1 28 ARG C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -106.40 -64.60 -77.31 -106.48 -64.51 0.09 1 0 "[ . 1 . 2]"
38 PSI 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 GLY N -16.80 34.80 -13.47 -16.85 -16.88 0.22 14 0 "[ . 1 . 2]"
39 PHI 1 29 LYS C 1 30 GLY N 1 30 GLY CA 1 30 GLY C 75.60 104.70 94.69 99.78 99.34 0.14 8 0 "[ . 1 . 2]"
40 PSI 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 ALA N -23.10 20.50 10.15 -13.49 20.67 0.17 9 0 "[ . 1 . 2]"
41 PHI 1 30 GLY C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -125.10 -39.90 -74.73 -71.97 -80.06 . . 0 "[ . 1 . 2]"
42 PSI 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 GLU N 115.10 150.90 115.23 114.76 116.87 0.34 7 0 "[ . 1 . 2]"
43 PHI 1 32 GLU C 1 33 PHE N 1 33 PHE CA 1 33 PHE C -166.40 -79.90 -149.60 -155.83 -139.65 . . 0 "[ . 1 . 2]"
44 PSI 1 33 PHE N 1 33 PHE CA 1 33 PHE C 1 34 ASN N 127.30 174.50 147.47 142.50 156.20 . . 0 "[ . 1 . 2]"
45 PHI 1 33 PHE C 1 34 ASN N 1 34 ASN CA 1 34 ASN C -146.00 -53.50 -79.74 -73.62 -75.87 . . 0 "[ . 1 . 2]"
46 PSI 1 34 ASN N 1 34 ASN CA 1 34 ASN C 1 35 GLU N 102.40 151.20 119.25 114.87 122.16 . . 0 "[ . 1 . 2]"
47 PHI 1 34 ASN C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -134.60 -86.00 -85.58 -85.62 -85.68 1.07 19 0 "[ . 1 . 2]"
48 PSI 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 ILE N 92.00 157.50 118.47 111.68 125.22 . . 0 "[ . 1 . 2]"
49 PHI 1 35 GLU C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -138.20 -87.20 -129.57 -126.19 -127.12 . . 0 "[ . 1 . 2]"
50 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 ASP N 99.60 150.90 146.87 149.23 148.05 . . 0 "[ . 1 . 2]"
51 PHI 1 36 ILE C 1 37 ASP N 1 37 ASP CA 1 37 ASP C -122.60 -59.40 -98.28 -111.43 -81.53 . . 0 "[ . 1 . 2]"
52 PSI 1 37 ASP N 1 37 ASP CA 1 37 ASP C 1 38 ALA N 90.60 149.20 148.08 142.17 149.63 0.43 10 0 "[ . 1 . 2]"
53 PHI 1 40 ALA C 1 41 THR N 1 41 THR CA 1 41 THR C -169.70 -91.10 -134.26 -130.27 -132.14 . . 0 "[ . 1 . 2]"
54 PSI 1 41 THR N 1 41 THR CA 1 41 THR C 1 42 PRO N 80.60 -159.40 158.75 159.39 159.26 . . 0 "[ . 1 . 2]"
55 PHI 1 42 PRO C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -77.00 -57.00 -65.51 -63.76 -66.01 0.21 18 0 "[ . 1 . 2]"
56 PSI 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 LEU N -51.40 -23.20 -48.70 -51.54 -33.33 0.14 9 0 "[ . 1 . 2]"
57 PHI 1 43 GLU C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -75.40 -53.20 -60.69 -75.87 -53.17 0.47 10 0 "[ . 1 . 2]"
58 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 ARG N -50.80 -24.70 -30.88 -30.57 -32.96 0.16 19 0 "[ . 1 . 2]"
59 PHI 1 44 LEU C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -84.40 -44.70 -83.54 -74.96 -79.82 0.34 9 0 "[ . 1 . 2]"
60 PSI 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 46 ALA N -77.00 -0.10 -29.09 -47.07 -24.29 . . 0 "[ . 1 . 2]"
61 PHI 1 45 ARG C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -74.90 -53.40 -68.87 -71.60 -74.74 1.08 10 0 "[ . 1 . 2]"
62 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 GLU N -54.40 -29.40 -51.01 -55.29 -40.65 0.89 3 0 "[ . 1 . 2]"
63 PHI 1 46 ALA C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -78.00 -53.00 -62.02 -52.84 -59.15 0.93 2 0 "[ . 1 . 2]"
64 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 MET N -54.30 -32.80 -34.51 -32.91 -34.85 0.44 2 0 "[ . 1 . 2]"
65 PHI 1 47 GLU C 1 48 MET N 1 48 MET CA 1 48 MET C -80.20 -47.60 -69.76 -66.76 -68.72 . . 0 "[ . 1 . 2]"
66 PSI 1 48 MET N 1 48 MET CA 1 48 MET C 1 49 GLN N -53.40 -27.10 -48.90 -46.49 -50.60 0.49 13 0 "[ . 1 . 2]"
67 PHI 1 48 MET C 1 49 GLN N 1 49 GLN CA 1 49 GLN C -77.70 -57.70 -71.24 -78.33 -60.71 0.63 6 0 "[ . 1 . 2]"
68 PSI 1 49 GLN N 1 49 GLN CA 1 49 GLN C 1 50 GLU N -58.40 -16.70 -19.74 -22.80 -23.74 0.85 15 0 "[ . 1 . 2]"
69 PHI 1 49 GLN C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -71.70 -51.70 -71.76 -69.21 -71.20 2.08 14 0 "[ . 1 . 2]"
70 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 ARG N -51.80 -18.60 -27.40 -52.13 -18.73 0.33 19 0 "[ . 1 . 2]"
71 PHI 1 50 GLU C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -105.50 -59.80 -85.31 -106.45 -59.72 0.95 10 0 "[ . 1 . 2]"
72 PSI 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 SER N -52.00 -2.10 -36.99 -42.82 -33.41 . . 0 "[ . 1 . 2]"
73 PHI 1 51 ARG C 1 52 SER N 1 52 SER CA 1 52 SER C -145.70 -79.90 -81.76 -84.70 -89.58 0.74 2 0 "[ . 1 . 2]"
74 PSI 1 52 SER N 1 52 SER CA 1 52 SER C 1 53 GLY N -35.90 10.20 -36.86 -36.81 -36.90 2.21 10 0 "[ . 1 . 2]"
75 PHI 1 53 GLY C 1 54 ARG N 1 54 ARG CA 1 54 ARG C -169.50 -83.00 -137.21 -152.91 -108.65 . . 0 "[ . 1 . 2]"
76 PSI 1 54 ARG N 1 54 ARG CA 1 54 ARG C 1 55 ASN N 141.00 174.90 176.34 176.33 176.23 2.19 12 0 "[ . 1 . 2]"
77 PHI 1 55 ASN C 1 56 THR N 1 56 THR CA 1 56 THR C -172.80 -94.90 -162.46 -173.17 -154.06 0.37 12 0 "[ . 1 . 2]"
78 PSI 1 56 THR N 1 56 THR CA 1 56 THR C 1 57 PHE N 139.80 -166.40 133.12 132.80 132.65 7.41 12 20 [***********+**-*****]
79 PHI 1 56 THR C 1 57 PHE N 1 57 PHE CA 1 57 PHE C -139.20 -99.60 -146.10 -145.78 -146.01 7.48 16 20 [**************-+****]
80 PSI 1 57 PHE N 1 57 PHE CA 1 57 PHE C 1 58 PRO N 121.70 175.10 162.22 160.54 163.39 . . 0 "[ . 1 . 2]"
81 PHI 1 58 PRO C 1 59 GLN N 1 59 GLN CA 1 59 GLN C 169.30 -96.10 -101.05 -97.73 -99.23 1.50 3 0 "[ . 1 . 2]"
82 PSI 1 59 GLN N 1 59 GLN CA 1 59 GLN C 1 60 ILE N 131.20 167.70 130.20 130.10 130.00 2.04 4 0 "[ . 1 . 2]"
83 PHI 1 59 GLN C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -163.10 -90.40 -116.09 -118.38 -119.76 . . 0 "[ . 1 . 2]"
84 PSI 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 PHE N 102.40 153.50 101.32 100.18 105.13 2.22 11 0 "[ . 1 . 2]"
85 PHI 1 60 ILE C 1 61 PHE N 1 61 PHE CA 1 61 PHE C -145.20 -88.90 -96.60 -99.95 -93.37 . . 0 "[ . 1 . 2]"
86 PSI 1 61 PHE N 1 61 PHE CA 1 61 PHE C 1 62 ILE N 113.00 145.30 115.03 112.56 121.86 0.44 15 0 "[ . 1 . 2]"
87 PHI 1 61 PHE C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -177.00 -69.30 -116.72 -116.66 -117.49 . . 0 "[ . 1 . 2]"
88 PSI 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 GLY N 79.40 172.50 115.63 109.18 122.01 . . 0 "[ . 1 . 2]"
89 PHI 1 62 ILE C 1 63 GLY N 1 63 GLY CA 1 63 GLY C 46.80 85.70 64.96 64.66 64.25 . . 0 "[ . 1 . 2]"
90 PSI 1 63 GLY N 1 63 GLY CA 1 63 GLY C 1 64 SER N -137.90 -110.90 -107.75 -107.61 -107.87 3.99 18 0 "[ . 1 . 2]"
91 PHI 1 64 SER C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -121.50 -57.70 -123.30 -123.75 -122.81 2.25 18 0 "[ . 1 . 2]"
92 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 HIS N 92.60 151.40 151.36 151.66 151.65 0.26 13 0 "[ . 1 . 2]"
93 PHI 1 65 VAL C 1 66 HIS N 1 66 HIS CA 1 66 HIS C -143.60 -69.90 -101.01 -103.84 -97.89 . . 0 "[ . 1 . 2]"
94 PSI 1 66 HIS N 1 66 HIS CA 1 66 HIS C 1 67 VAL N 99.80 137.50 100.52 98.96 104.19 0.84 19 0 "[ . 1 . 2]"
95 PHI 1 69 GLY C 1 70 CYS N 1 70 CYS CA 1 70 CYS C -72.80 -42.00 -56.88 -51.91 -55.66 . . 0 "[ . 1 . 2]"
96 PSI 1 70 CYS N 1 70 CYS CA 1 70 CYS C 1 71 ASP N -70.20 -12.90 -43.11 -56.46 -30.80 . . 0 "[ . 1 . 2]"
97 PHI 1 70 CYS C 1 71 ASP N 1 71 ASP CA 1 71 ASP C -82.00 -48.20 -60.86 -62.31 -68.81 . . 0 "[ . 1 . 2]"
98 PSI 1 71 ASP N 1 71 ASP CA 1 71 ASP C 1 72 ASP N -49.00 -24.70 -49.13 -49.88 -47.19 0.88 4 0 "[ . 1 . 2]"
99 PHI 1 71 ASP C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -72.30 -52.30 -64.63 -64.51 -65.53 . . 0 "[ . 1 . 2]"
100 PSI 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 LEU N -52.70 -32.60 -47.75 -53.16 -36.32 0.46 6 0 "[ . 1 . 2]"
101 PHI 1 72 ASP C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -70.90 -49.50 -59.28 -57.18 -64.38 . . 0 "[ . 1 . 2]"
102 PSI 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 TYR N -53.50 -33.50 -42.46 -41.27 -41.48 . . 0 "[ . 1 . 2]"
103 PHI 1 73 LEU C 1 74 TYR N 1 74 TYR CA 1 74 TYR C -75.60 -55.60 -71.05 -72.64 -72.93 . . 0 "[ . 1 . 2]"
104 PSI 1 74 TYR N 1 74 TYR CA 1 74 TYR C 1 75 ALA N -51.00 -22.90 -33.43 -33.34 -33.79 . . 0 "[ . 1 . 2]"
105 PHI 1 74 TYR C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -72.90 -52.90 -74.59 -74.57 -74.59 2.57 11 0 "[ . 1 . 2]"
106 PSI 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 LEU N -49.40 -29.40 -31.14 -31.75 -33.10 0.50 13 0 "[ . 1 . 2]"
107 PHI 1 75 ALA C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -78.10 -53.90 -78.73 -79.24 -78.39 1.14 19 0 "[ . 1 . 2]"
108 PSI 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 GLU N -62.30 -24.20 -47.83 -51.38 -29.44 . . 0 "[ . 1 . 2]"
109 PHI 1 76 LEU C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -80.20 -55.00 -57.19 -55.14 -55.61 0.25 11 0 "[ . 1 . 2]"
110 PSI 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 ASP N -53.10 -24.70 -31.18 -45.59 -24.87 . . 0 "[ . 1 . 2]"
111 PHI 1 77 GLU C 1 78 ASP N 1 78 ASP CA 1 78 ASP C -79.40 -55.20 -64.10 -65.55 -67.40 0.11 13 0 "[ . 1 . 2]"
112 PSI 1 78 ASP N 1 78 ASP CA 1 78 ASP C 1 79 GLU N -51.00 -4.20 -27.16 -27.60 -30.41 . . 0 "[ . 1 . 2]"
113 PHI 1 78 ASP C 1 79 GLU N 1 79 GLU CA 1 79 GLU C -109.50 -66.80 -98.48 -105.64 -90.15 . . 0 "[ . 1 . 2]"
114 PSI 1 79 GLU N 1 79 GLU CA 1 79 GLU C 1 80 GLY N -20.60 22.10 -19.13 -20.76 -20.82 0.57 16 0 "[ . 1 . 2]"
115 PHI 1 79 GLU C 1 80 GLY N 1 80 GLY CA 1 80 GLY C 47.30 99.80 78.34 83.63 82.79 . . 0 "[ . 1 . 2]"
116 PSI 1 80 GLY N 1 80 GLY CA 1 80 GLY C 1 81 LYS N -18.90 52.60 27.86 27.96 26.24 . . 0 "[ . 1 . 2]"
117 PHI 1 81 LYS C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -77.80 -47.10 -51.66 -51.80 -51.93 . . 0 "[ . 1 . 2]"
118 PSI 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 ASP N -48.80 -28.80 -39.53 -47.73 -32.94 . . 0 "[ . 1 . 2]"
119 PHI 1 82 LEU C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -75.70 -51.10 -54.52 -61.49 -50.11 0.99 20 0 "[ . 1 . 2]"
120 PSI 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 SER N -56.40 -26.50 -41.44 -45.99 -35.33 . . 0 "[ . 1 . 2]"
121 PHI 1 83 ASP C 1 84 SER N 1 84 SER CA 1 84 SER C -80.80 -50.60 -79.45 -77.87 -79.17 0.70 14 0 "[ . 1 . 2]"
122 PSI 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 LEU N -52.30 -26.20 -28.00 -27.07 -27.46 0.22 20 0 "[ . 1 . 2]"
123 PHI 1 84 SER C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -78.40 -53.50 -67.75 -67.82 -68.33 . . 0 "[ . 1 . 2]"
124 PSI 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 LEU N -53.70 -33.70 -39.26 -43.77 -33.38 0.32 20 0 "[ . 1 . 2]"
125 PHI 1 85 LEU C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -83.00 -43.90 -82.27 -83.14 -74.07 0.14 16 0 "[ . 1 . 2]"
126 PSI 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 LYS N -58.70 -22.40 -23.77 -26.07 -21.53 0.87 13 0 "[ . 1 . 2]"
127 PHI 1 86 LEU C 1 87 LYS N 1 87 LYS CA 1 87 LYS C -98.30 -74.80 -80.64 -80.97 -81.83 0.01 6 0 "[ . 1 . 2]"
128 PSI 1 87 LYS N 1 87 LYS CA 1 87 LYS C 1 88 THR N -54.80 0.10 -45.20 -49.90 -29.35 . . 0 "[ . 1 . 2]"
129 PHI 1 87 LYS C 1 88 THR N 1 88 THR CA 1 88 THR C -141.10 -89.20 -89.58 -90.01 -90.98 0.76 20 0 "[ . 1 . 2]"
130 PSI 1 88 THR N 1 88 THR CA 1 88 THR C 1 89 GLY N -38.90 16.70 -38.00 -39.63 -31.11 0.73 20 0 "[ . 1 . 2]"
131 PHI 1 88 THR C 1 89 GLY N 1 89 GLY CA 1 89 GLY C 49.40 92.20 88.22 89.89 88.57 0.00 2 0 "[ . 1 . 2]"
132 PSI 1 89 GLY N 1 89 GLY CA 1 89 GLY C 1 90 LYS N -20.00 58.30 17.57 21.02 19.81 . . 0 "[ . 1 . 2]"
133 PHI 1 89 GLY C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -179.40 -67.70 -154.80 -174.62 -134.40 . . 0 "[ . 1 . 2]"
134 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 LEU N 109.80 -163.60 161.19 144.03 179.19 . . 0 "[ . 1 . 2]"
135 PHI 1 90 LYS C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -150.40 -38.10 -92.10 -70.59 -89.13 . . 0 "[ . 1 . 2]"
136 PSI 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 ILE N 102.50 144.60 128.89 105.72 143.69 . . 0 "[ . 1 . 2]"
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