NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
420267 |
2eee   |
10164 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2eee
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 131
_TA_constraint_stats_list.Viol_count 53
_TA_constraint_stats_list.Viol_total 317.95
_TA_constraint_stats_list.Viol_max 1.51
_TA_constraint_stats_list.Viol_rms 0.07
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.30
_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 ILE C 1 12 THR N 1 12 THR CA 1 12 THR C -142.07 -82.07 -125.86 -139.83 -108.97 . . 0 "[ . 1 . 2]"
2 PSI 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 TYR N 94.84 154.84 133.99 142.97 140.66 . . 0 "[ . 1 . 2]"
3 PHI 1 12 THR C 1 13 TYR N 1 13 TYR CA 1 13 TYR C -132.85 -72.85 -97.86 -110.97 -88.08 . . 0 "[ . 1 . 2]"
4 PSI 1 13 TYR N 1 13 TYR CA 1 13 TYR C 1 14 VAL N 98.68 158.68 126.74 117.76 136.69 . . 0 "[ . 1 . 2]"
5 PHI 1 13 TYR C 1 14 VAL N 1 14 VAL CA 1 14 VAL C -161.76 -101.76 -123.69 -123.24 -124.10 . . 0 "[ . 1 . 2]"
6 PSI 1 14 VAL N 1 14 VAL CA 1 14 VAL C 1 15 LYS N 104.44 164.44 148.73 139.90 155.41 . . 0 "[ . 1 . 2]"
7 PHI 1 14 VAL C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -133.19 -73.19 -106.54 -109.00 -110.12 . . 0 "[ . 1 . 2]"
8 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 GLY N 96.53 156.53 123.22 116.39 130.85 . . 0 "[ . 1 . 2]"
9 PHI 1 26 SER C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -169.74 -109.74 -115.41 -127.59 -109.59 0.15 14 0 "[ . 1 . 2]"
10 PSI 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 ALA N 119.29 179.29 149.73 149.72 146.86 . . 0 "[ . 1 . 2]"
11 PHI 1 28 ALA C 1 29 HIS N 1 29 HIS CA 1 29 HIS C -160.42 -100.42 -144.23 -132.42 -139.92 0.00 20 0 "[ . 1 . 2]"
12 PSI 1 29 HIS N 1 29 HIS CA 1 29 HIS C 1 30 CYS N 114.52 174.52 169.32 158.95 174.86 0.34 18 0 "[ . 1 . 2]"
13 PHI 1 29 HIS C 1 30 CYS N 1 30 CYS CA 1 30 CYS C -163.85 -103.85 -104.92 -103.68 -103.81 0.36 18 0 "[ . 1 . 2]"
14 PSI 1 30 CYS N 1 30 CYS CA 1 30 CYS C 1 31 ILE N 121.16 -178.84 130.85 122.07 143.84 . . 0 "[ . 1 . 2]"
15 PHI 1 30 CYS C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -170.25 -110.25 -140.57 -136.57 -138.22 . . 0 "[ . 1 . 2]"
16 PSI 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 SER N 127.80 -172.20 179.46 169.74 -175.04 . . 0 "[ . 1 . 2]"
17 PHI 1 31 ILE C 1 32 SER N 1 32 SER CA 1 32 SER C -150.70 -90.70 -98.73 -99.31 -103.05 . . 0 "[ . 1 . 2]"
18 PSI 1 32 SER N 1 32 SER CA 1 32 SER C 1 33 GLU N 121.57 -178.43 163.49 165.98 162.52 . . 0 "[ . 1 . 2]"
19 PHI 1 38 GLY C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -160.34 -100.34 -155.49 -160.44 -125.42 0.10 2 0 "[ . 1 . 2]"
20 PSI 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 GLY N 121.91 -178.09 135.71 121.75 -179.08 0.16 16 0 "[ . 1 . 2]"
21 PHI 1 42 ALA C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -98.07 -38.07 -61.60 -60.42 -61.60 . . 0 "[ . 1 . 2]"
22 PSI 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 LEU N -67.70 -7.70 -54.11 -60.98 -41.49 . . 0 "[ . 1 . 2]"
23 PHI 1 43 VAL C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -93.97 -33.97 -43.75 -37.12 -38.63 0.10 2 0 "[ . 1 . 2]"
24 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 PHE N -71.56 -11.56 -37.27 -43.53 -45.58 . . 0 "[ . 1 . 2]"
25 PHI 1 44 LEU C 1 45 PHE N 1 45 PHE CA 1 45 PHE C -94.79 -34.79 -66.39 -89.41 -48.22 . . 0 "[ . 1 . 2]"
26 PSI 1 45 PHE N 1 45 PHE CA 1 45 PHE C 1 46 LYS N -74.33 -14.33 -43.05 -61.10 -15.27 . . 0 "[ . 1 . 2]"
27 PHI 1 45 PHE C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -97.79 -37.79 -66.95 -47.80 -56.78 0.31 15 0 "[ . 1 . 2]"
28 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 LYS N -70.98 -10.98 -21.25 -27.98 -13.10 . . 0 "[ . 1 . 2]"
29 PHI 1 46 LYS C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -101.44 -41.44 -91.44 -90.42 -91.11 . . 0 "[ . 1 . 2]"
30 PSI 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 LYS N -59.00 1.00 -41.28 -59.40 -33.44 0.40 18 0 "[ . 1 . 2]"
31 PHI 1 47 LYS C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -105.94 -45.94 -69.93 -54.77 -62.38 . . 0 "[ . 1 . 2]"
32 PSI 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 PHE N -53.92 6.08 -51.37 -51.50 -52.85 0.17 4 0 "[ . 1 . 2]"
33 PHI 1 51 GLY C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -97.48 -37.48 -53.93 -70.03 -41.80 . . 0 "[ . 1 . 2]"
34 PSI 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 GLN N -68.57 -8.57 -41.29 -34.56 -38.88 . . 0 "[ . 1 . 2]"
35 PHI 1 53 GLN C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -97.74 -37.74 -71.61 -73.10 -73.75 . . 0 "[ . 1 . 2]"
36 PSI 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 LEU N -71.95 -11.95 -37.06 -36.58 -37.77 . . 0 "[ . 1 . 2]"
37 PHI 1 54 GLU C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -92.89 -32.89 -72.64 -81.95 -61.64 . . 0 "[ . 1 . 2]"
38 PSI 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 LEU N -73.77 -13.77 -47.58 -48.47 -49.35 . . 0 "[ . 1 . 2]"
39 PHI 1 55 LEU C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -96.10 -36.10 -55.66 -54.00 -54.25 . . 0 "[ . 1 . 2]"
40 PSI 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 ASN N -64.68 -4.68 -35.38 -34.58 -34.62 . . 0 "[ . 1 . 2]"
41 PHI 1 63 GLY C 1 64 GLU N 1 64 GLU CA 1 64 GLU C -160.77 -100.77 -104.83 -108.82 -109.33 0.31 5 0 "[ . 1 . 2]"
42 PSI 1 64 GLU N 1 64 GLU CA 1 64 GLU C 1 65 VAL N 131.59 -168.41 170.48 165.75 160.76 . . 0 "[ . 1 . 2]"
43 PHI 1 64 GLU C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -147.92 -87.92 -129.97 -145.53 -115.30 . . 0 "[ . 1 . 2]"
44 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 ALA N 101.06 161.06 141.60 142.86 141.39 . . 0 "[ . 1 . 2]"
45 PHI 1 65 VAL C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -151.15 -91.15 -100.09 -113.37 -91.26 . . 0 "[ . 1 . 2]"
46 PSI 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 67 VAL N 98.41 158.41 142.46 118.61 158.34 . . 0 "[ . 1 . 2]"
47 PHI 1 66 ALA C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -150.12 -90.12 -122.42 -123.25 -125.63 . . 0 "[ . 1 . 2]"
48 PSI 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 LEU N 116.75 176.75 134.48 120.63 144.19 . . 0 "[ . 1 . 2]"
49 PHI 1 67 VAL C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -160.72 -100.72 -135.38 -142.15 -144.41 . . 0 "[ . 1 . 2]"
50 PSI 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 LYS N 107.13 167.13 127.42 117.58 138.85 . . 0 "[ . 1 . 2]"
51 PHI 1 75 ILE C 1 76 TYR N 1 76 TYR CA 1 76 TYR C -141.40 -81.40 -103.04 -119.10 -95.65 . . 0 "[ . 1 . 2]"
52 PSI 1 76 TYR N 1 76 TYR CA 1 76 TYR C 1 77 TYR N 99.83 159.83 144.63 132.15 151.89 . . 0 "[ . 1 . 2]"
53 PHI 1 77 TYR C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -118.71 -58.71 -62.92 -67.56 -70.18 0.01 14 0 "[ . 1 . 2]"
54 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 ILE N 91.92 151.92 120.62 103.31 131.89 . . 0 "[ . 1 . 2]"
55 PHI 1 80 THR C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -164.02 -104.02 -113.51 -137.99 -105.77 . . 0 "[ . 1 . 2]"
56 PSI 1 81 LYS N 1 81 LYS CA 1 81 LYS C 1 82 LYS N 124.01 -175.99 158.47 135.61 -175.55 0.44 16 0 "[ . 1 . 2]"
57 PHI 1 85 SER C 1 86 HIS N 1 86 HIS CA 1 86 HIS C -146.06 -86.06 -91.09 -89.85 -91.90 . . 0 "[ . 1 . 2]"
58 PSI 1 86 HIS N 1 86 HIS CA 1 86 HIS C 1 87 LYS N 110.52 170.52 131.12 142.31 139.82 . . 0 "[ . 1 . 2]"
59 PHI 1 86 HIS C 1 87 LYS N 1 87 LYS CA 1 87 LYS C -134.14 -74.14 -89.72 -113.97 -75.25 . . 0 "[ . 1 . 2]"
60 PSI 1 87 LYS N 1 87 LYS CA 1 87 LYS C 1 88 PRO N 90.09 150.09 149.42 144.41 151.60 1.51 15 0 "[ . 1 . 2]"
61 PHI 1 88 PRO C 1 89 THR N 1 89 THR CA 1 89 THR C -146.23 -86.23 -117.72 -114.81 -118.11 . . 0 "[ . 1 . 2]"
62 PSI 1 89 THR N 1 89 THR CA 1 89 THR C 1 90 TYR N 123.03 -176.97 144.65 124.50 175.33 . . 0 "[ . 1 . 2]"
63 PHI 1 89 THR C 1 90 TYR N 1 90 TYR CA 1 90 TYR C -94.36 -34.36 -55.44 -56.11 -59.02 . . 0 "[ . 1 . 2]"
64 PSI 1 90 TYR N 1 90 TYR CA 1 90 TYR C 1 91 GLU N -66.84 -6.84 -39.43 -45.88 -23.87 . . 0 "[ . 1 . 2]"
65 PHI 1 91 GLU C 1 92 ASN N 1 92 ASN CA 1 92 ASN C -101.94 -41.94 -60.00 -65.92 -41.19 0.75 6 0 "[ . 1 . 2]"
66 PSI 1 92 ASN N 1 92 ASN CA 1 92 ASN C 1 93 LEU N -67.24 -7.24 -44.88 -42.01 -43.40 . . 0 "[ . 1 . 2]"
67 PHI 1 93 LEU C 1 94 GLN N 1 94 GLN CA 1 94 GLN C -94.97 -34.97 -38.87 -36.66 -37.68 . . 0 "[ . 1 . 2]"
68 PSI 1 94 GLN N 1 94 GLN CA 1 94 GLN C 1 95 LYS N -68.51 -8.51 -55.40 -53.26 -56.04 . . 0 "[ . 1 . 2]"
69 PHI 1 94 GLN C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -97.82 -37.82 -52.02 -62.83 -42.20 . . 0 "[ . 1 . 2]"
70 PSI 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 SER N -66.19 -6.19 -54.40 -60.48 -47.38 . . 0 "[ . 1 . 2]"
71 PHI 1 95 LYS C 1 96 SER N 1 96 SER CA 1 96 SER C -102.29 -42.29 -46.19 -44.72 -46.78 0.05 20 0 "[ . 1 . 2]"
72 PSI 1 96 SER N 1 96 SER CA 1 96 SER C 1 97 LEU N -69.20 -9.20 -43.98 -40.04 -41.49 . . 0 "[ . 1 . 2]"
73 PHI 1 96 SER C 1 97 LEU N 1 97 LEU CA 1 97 LEU C -98.45 -38.45 -63.85 -78.19 -52.00 . . 0 "[ . 1 . 2]"
74 PSI 1 97 LEU N 1 97 LEU CA 1 97 LEU C 1 98 GLU N -69.31 -9.31 -35.91 -37.99 -39.05 . . 0 "[ . 1 . 2]"
75 PHI 1 98 GLU C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -101.97 -41.97 -76.75 -73.71 -75.03 . . 0 "[ . 1 . 2]"
76 PSI 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 MET N -60.35 -0.35 -32.62 -38.31 -25.78 . . 0 "[ . 1 . 2]"
77 PHI 1 99 ALA C 1 100 MET N 1 100 MET CA 1 100 MET C -97.93 -37.93 -67.29 -67.25 -67.91 . . 0 "[ . 1 . 2]"
78 PSI 1 100 MET N 1 100 MET CA 1 100 MET C 1 101 LYS N -70.13 -10.13 -61.49 -68.63 -47.36 . . 0 "[ . 1 . 2]"
79 PHI 1 100 MET C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -93.98 -33.98 -48.26 -51.50 -52.54 . . 0 "[ . 1 . 2]"
80 PSI 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 SER N -72.58 -12.58 -50.03 -54.70 -46.27 . . 0 "[ . 1 . 2]"
81 PHI 1 101 LYS C 1 102 SER N 1 102 SER CA 1 102 SER C -93.88 -33.88 -37.47 -37.41 -38.72 . . 0 "[ . 1 . 2]"
82 PSI 1 102 SER N 1 102 SER CA 1 102 SER C 1 103 HIS N -68.41 -8.41 -44.34 -50.15 -35.73 . . 0 "[ . 1 . 2]"
83 PHI 1 102 SER C 1 103 HIS N 1 103 HIS CA 1 103 HIS C -94.23 -34.23 -63.32 -69.60 -70.15 . . 0 "[ . 1 . 2]"
84 PSI 1 103 HIS N 1 103 HIS CA 1 103 HIS C 1 104 CYS N -72.04 -12.04 -50.56 -46.73 -48.44 . . 0 "[ . 1 . 2]"
85 PHI 1 103 HIS C 1 104 CYS N 1 104 CYS CA 1 104 CYS C -91.51 -31.51 -42.49 -52.46 -36.13 . . 0 "[ . 1 . 2]"
86 PSI 1 104 CYS N 1 104 CYS CA 1 104 CYS C 1 105 LEU N -72.58 -12.58 -60.20 -66.53 -55.26 . . 0 "[ . 1 . 2]"
87 PHI 1 104 CYS C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -100.58 -40.58 -57.14 -57.53 -58.36 . . 0 "[ . 1 . 2]"
88 PSI 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 LYS N -60.69 -0.69 -53.44 -57.47 -51.18 . . 0 "[ . 1 . 2]"
89 PHI 1 111 ASP C 1 112 LEU N 1 112 LEU CA 1 112 LEU C -157.94 -97.94 -139.97 -141.25 -142.00 . . 0 "[ . 1 . 2]"
90 PSI 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 SER N 97.60 157.60 149.95 152.87 152.45 . . 0 "[ . 1 . 2]"
91 PHI 1 113 SER C 1 114 MET N 1 114 MET CA 1 114 MET C -162.82 -102.82 -154.55 -162.22 -138.49 . . 0 "[ . 1 . 2]"
92 PSI 1 114 MET N 1 114 MET CA 1 114 MET C 1 115 PRO N 106.01 166.01 131.57 121.03 139.06 . . 0 "[ . 1 . 2]"
93 PHI 1 116 ARG C 1 117 ILE N 1 117 ILE CA 1 117 ILE C -129.55 -69.55 -120.80 -129.11 -107.24 . . 0 "[ . 1 . 2]"
94 PSI 1 117 ILE N 1 117 ILE CA 1 117 ILE C 1 118 GLY N 89.74 149.74 133.67 106.73 149.03 . . 0 "[ . 1 . 2]"
95 PHI 1 120 GLY C 1 121 LEU N 1 121 LEU CA 1 121 LEU C -94.95 -34.95 -55.35 -59.84 -64.48 0.02 17 0 "[ . 1 . 2]"
96 PSI 1 121 LEU N 1 121 LEU CA 1 121 LEU C 1 122 ASP N -63.44 -3.44 -49.97 -63.44 -23.23 . . 0 "[ . 1 . 2]"
97 PHI 1 127 GLU C 1 128 ASN N 1 128 ASN CA 1 128 ASN C -104.93 -44.93 -74.13 -84.41 -67.57 . . 0 "[ . 1 . 2]"
98 PSI 1 128 ASN N 1 128 ASN CA 1 128 ASN C 1 129 VAL N -58.74 1.26 -55.14 -54.52 -56.21 0.07 11 0 "[ . 1 . 2]"
99 PHI 1 128 ASN C 1 129 VAL N 1 129 VAL CA 1 129 VAL C -100.85 -40.85 -48.52 -55.02 -42.16 . . 0 "[ . 1 . 2]"
100 PSI 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 SER N -69.71 -9.71 -62.30 -59.80 -60.77 . . 0 "[ . 1 . 2]"
101 PHI 1 131 ALA C 1 132 MET N 1 132 MET CA 1 132 MET C -97.40 -37.40 -54.54 -61.03 -45.20 . . 0 "[ . 1 . 2]"
102 PSI 1 132 MET N 1 132 MET CA 1 132 MET C 1 133 ILE N -69.74 -9.74 -37.93 -33.59 -35.20 . . 0 "[ . 1 . 2]"
103 PHI 1 132 MET C 1 133 ILE N 1 133 ILE CA 1 133 ILE C -103.41 -43.41 -68.48 -80.80 -53.17 . . 0 "[ . 1 . 2]"
104 PSI 1 133 ILE N 1 133 ILE CA 1 133 ILE C 1 134 GLU N -70.81 -10.81 -30.53 -39.41 -24.72 . . 0 "[ . 1 . 2]"
105 PHI 1 134 GLU C 1 135 GLU N 1 135 GLU CA 1 135 GLU C -100.51 -40.51 -68.05 -66.66 -67.13 . . 0 "[ . 1 . 2]"
106 PSI 1 135 GLU N 1 135 GLU CA 1 135 GLU C 1 136 VAL N -71.28 -11.28 -36.73 -45.49 -18.99 . . 0 "[ . 1 . 2]"
107 PHI 1 135 GLU C 1 136 VAL N 1 136 VAL CA 1 136 VAL C -99.68 -39.68 -69.99 -68.37 -69.70 . . 0 "[ . 1 . 2]"
108 PSI 1 136 VAL N 1 136 VAL CA 1 136 VAL C 1 137 PHE N -68.97 -8.97 -45.03 -53.60 -34.00 . . 0 "[ . 1 . 2]"
109 PHI 1 136 VAL C 1 137 PHE N 1 137 PHE CA 1 137 PHE C -98.16 -38.16 -91.04 -89.31 -90.83 . . 0 "[ . 1 . 2]"
110 PSI 1 137 PHE N 1 137 PHE CA 1 137 PHE C 1 138 GLU N -62.16 -2.16 -2.55 -2.06 -2.12 0.33 16 0 "[ . 1 . 2]"
111 PHI 1 137 PHE C 1 138 GLU N 1 138 GLU CA 1 138 GLU C -102.20 -42.20 -43.15 -42.08 -42.15 0.23 16 0 "[ . 1 . 2]"
112 PSI 1 138 GLU N 1 138 GLU CA 1 138 GLU C 1 139 ALA N -66.65 -6.65 -36.61 -35.52 -37.07 . . 0 "[ . 1 . 2]"
113 PHI 1 139 ALA C 1 140 THR N 1 140 THR CA 1 140 THR C -165.99 -105.99 -146.10 -159.70 -133.62 . . 0 "[ . 1 . 2]"
114 PSI 1 140 THR N 1 140 THR CA 1 140 THR C 1 141 ASP N 125.04 -174.96 167.71 152.17 178.54 . . 0 "[ . 1 . 2]"
115 PHI 1 143 LYS C 1 144 ILE N 1 144 ILE CA 1 144 ILE C -142.21 -82.21 -117.73 -122.64 -122.94 . . 0 "[ . 1 . 2]"
116 PSI 1 144 ILE N 1 144 ILE CA 1 144 ILE C 1 145 THR N 92.35 152.35 144.43 136.95 151.89 . . 0 "[ . 1 . 2]"
117 PHI 1 144 ILE C 1 145 THR N 1 145 THR CA 1 145 THR C -138.07 -78.07 -131.69 -131.78 -134.23 . . 0 "[ . 1 . 2]"
118 PSI 1 145 THR N 1 145 THR CA 1 145 THR C 1 146 VAL N 93.40 153.40 130.73 109.29 146.95 . . 0 "[ . 1 . 2]"
119 PHI 1 145 THR C 1 146 VAL N 1 146 VAL CA 1 146 VAL C -142.64 -82.64 -105.17 -126.05 -84.56 . . 0 "[ . 1 . 2]"
120 PSI 1 146 VAL N 1 146 VAL CA 1 146 VAL C 1 147 TYR N 99.20 159.20 113.25 121.26 116.60 . . 0 "[ . 1 . 2]"
121 PHI 1 147 TYR C 1 148 THR N 1 148 THR CA 1 148 THR C -156.27 -96.27 -132.39 -130.51 -130.93 . . 0 "[ . 1 . 2]"
122 PSI 1 148 THR N 1 148 THR CA 1 148 THR C 1 149 LEU N 96.75 156.75 115.05 111.24 108.43 . . 0 "[ . 1 . 2]"
123 CHI21 1 11 ILE CA 1 11 ILE CB 1 11 ILE CG1 1 11 ILE CD1 150.00 -150.00 164.38 150.71 177.44 . . 0 "[ . 1 . 2]"
124 CHI21 1 31 ILE CA 1 31 ILE CB 1 31 ILE CG1 1 31 ILE CD1 150.00 -150.00 158.01 150.41 167.19 . . 0 "[ . 1 . 2]"
125 CHI21 1 41 ILE CA 1 41 ILE CB 1 41 ILE CG1 1 41 ILE CD1 150.00 -150.00 156.39 150.00 167.93 . . 0 "[ . 1 . 2]"
126 CHI21 1 75 ILE CA 1 75 ILE CB 1 75 ILE CG1 1 75 ILE CD1 150.00 -150.00 177.86 171.06 -173.55 . . 0 "[ . 1 . 2]"
127 CHI21 1 79 ILE CA 1 79 ILE CB 1 79 ILE CG1 1 79 ILE CD1 150.00 -150.00 153.67 149.92 159.73 0.08 16 0 "[ . 1 . 2]"
128 CHI21 1 117 ILE CA 1 117 ILE CB 1 117 ILE CG1 1 117 ILE CD1 150.00 -150.00 177.68 -178.71 -178.76 . . 0 "[ . 1 . 2]"
129 CHI21 1 133 ILE CA 1 133 ILE CB 1 133 ILE CG1 1 133 ILE CD1 150.00 -150.00 166.76 167.36 165.47 . . 0 "[ . 1 . 2]"
130 CHI21 1 142 ILE CA 1 142 ILE CB 1 142 ILE CG1 1 142 ILE CD1 150.00 -150.00 157.33 157.41 155.01 . . 0 "[ . 1 . 2]"
131 CHI21 1 144 ILE CA 1 144 ILE CB 1 144 ILE CG1 1 144 ILE CD1 150.00 -150.00 153.44 154.20 153.59 . . 0 "[ . 1 . 2]"
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