NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
420849 |
2ell   |
11083 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2ell
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 123
_TA_constraint_stats_list.Viol_count 97
_TA_constraint_stats_list.Viol_total 523.63
_TA_constraint_stats_list.Viol_max 1.72
_TA_constraint_stats_list.Viol_rms 0.08
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.27
_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 9 ASP C 1 10 MET N 1 10 MET CA 1 10 MET C -95.00 -35.00 -44.96 -69.70 -35.14 . . 0 "[ . 1 . 2]"
2 PSI 1 10 MET N 1 10 MET CA 1 10 MET C 1 11 LYS N -72.00 -12.00 -66.51 -69.36 -70.17 . . 0 "[ . 1 . 2]"
3 PHI 1 10 MET C 1 11 LYS N 1 11 LYS CA 1 11 LYS C -93.00 -33.00 -44.85 -57.34 -35.85 . . 0 "[ . 1 . 2]"
4 PSI 1 11 LYS N 1 11 LYS CA 1 11 LYS C 1 12 ARG N -70.00 -10.00 -52.06 -60.61 -39.82 . . 0 "[ . 1 . 2]"
5 PHI 1 11 LYS C 1 12 ARG N 1 12 ARG CA 1 12 ARG C -96.00 -36.00 -48.78 -44.71 -46.56 . . 0 "[ . 1 . 2]"
6 PSI 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 ARG N -69.00 -9.00 -53.44 -62.68 -44.81 . . 0 "[ . 1 . 2]"
7 PHI 1 12 ARG C 1 13 ARG N 1 13 ARG CA 1 13 ARG C -94.00 -34.00 -63.84 -72.42 -52.89 . . 0 "[ . 1 . 2]"
8 PSI 1 13 ARG N 1 13 ARG CA 1 13 ARG C 1 14 ILE N -69.00 -9.00 -57.25 -58.86 -59.66 . . 0 "[ . 1 . 2]"
9 PHI 1 13 ARG C 1 14 ILE N 1 14 ILE CA 1 14 ILE C -97.00 -37.00 -39.56 -52.01 -36.64 0.36 14 0 "[ . 1 . 2]"
10 PSI 1 14 ILE N 1 14 ILE CA 1 14 ILE C 1 15 HIS N -73.00 -13.00 -39.11 -48.97 -32.05 . . 0 "[ . 1 . 2]"
11 PHI 1 14 ILE C 1 15 HIS N 1 15 HIS CA 1 15 HIS C -91.00 -31.00 -65.53 -74.24 -56.43 . . 0 "[ . 1 . 2]"
12 PSI 1 15 HIS N 1 15 HIS CA 1 15 HIS C 1 16 LEU N -70.00 -10.00 -47.05 -46.99 -48.82 . . 0 "[ . 1 . 2]"
13 PHI 1 15 HIS C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -97.00 -37.00 -50.78 -66.93 -42.34 . . 0 "[ . 1 . 2]"
14 PSI 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 GLU N -66.00 -6.00 -32.82 -54.57 -23.64 . . 0 "[ . 1 . 2]"
15 PHI 1 16 LEU C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -96.00 -36.00 -78.95 -76.31 -78.81 . . 0 "[ . 1 . 2]"
16 PSI 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 LEU N -72.00 -12.00 -49.36 -58.51 -33.03 . . 0 "[ . 1 . 2]"
17 PHI 1 17 GLU C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -99.00 -39.00 -50.20 -64.10 -42.84 . . 0 "[ . 1 . 2]"
18 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 ARG N -64.00 -4.00 -31.67 -41.75 -15.58 . . 0 "[ . 1 . 2]"
19 PHI 1 27 ARG C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -162.00 -102.00 -122.16 -121.38 -123.10 . . 0 "[ . 1 . 2]"
20 PSI 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 LEU N 105.00 165.00 118.61 104.70 138.02 0.30 8 0 "[ . 1 . 2]"
21 PHI 1 28 GLU C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -163.00 -103.00 -140.54 -128.43 -135.65 . . 0 "[ . 1 . 2]"
22 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 VAL N 90.00 150.00 119.19 111.21 137.99 . . 0 "[ . 1 . 2]"
23 PHI 1 29 LEU C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -123.00 -63.00 -103.80 -88.15 -91.49 0.02 6 0 "[ . 1 . 2]"
24 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 LEU N 96.00 156.00 123.13 98.67 139.51 . . 0 "[ . 1 . 2]"
25 PHI 1 46 ALA C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -107.00 -47.00 -54.89 -60.21 -51.57 . . 0 "[ . 1 . 2]"
26 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 PHE N -65.00 -5.00 -22.80 -15.58 -21.05 . . 0 "[ . 1 . 2]"
27 PHI 1 47 GLU C 1 48 PHE N 1 48 PHE CA 1 48 PHE C -92.00 -32.00 -69.63 -74.70 -67.95 . . 0 "[ . 1 . 2]"
28 PSI 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 VAL N -62.00 -2.00 -1.48 -1.85 -0.28 1.72 12 0 "[ . 1 . 2]"
29 PHI 1 52 GLU C 1 53 PHE N 1 53 PHE CA 1 53 PHE C -162.00 -102.00 -114.46 -125.76 -103.25 . . 0 "[ . 1 . 2]"
30 PSI 1 53 PHE N 1 53 PHE CA 1 53 PHE C 1 54 LEU N 104.00 164.00 135.98 127.70 118.65 . . 0 "[ . 1 . 2]"
31 PHI 1 53 PHE C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -149.00 -89.00 -145.82 -149.18 -128.00 0.18 16 0 "[ . 1 . 2]"
32 PSI 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 SER N 102.00 162.00 115.51 114.10 113.90 . . 0 "[ . 1 . 2]"
33 PHI 1 54 LEU C 1 55 SER N 1 55 SER CA 1 55 SER C -124.00 -64.00 -101.00 -86.82 -94.68 . . 0 "[ . 1 . 2]"
34 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 LEU N 93.00 153.00 118.05 117.63 116.29 . . 0 "[ . 1 . 2]"
35 PHI 1 74 LYS C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -160.00 -100.00 -127.53 -159.95 -100.23 . . 0 "[ . 1 . 2]"
36 PSI 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 LEU N 105.00 165.00 129.87 129.32 127.98 . . 0 "[ . 1 . 2]"
37 PHI 1 75 LYS C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -161.00 -101.00 -138.93 -151.38 -121.29 . . 0 "[ . 1 . 2]"
38 PSI 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 GLU N 94.00 154.00 113.22 107.21 98.82 . . 0 "[ . 1 . 2]"
39 PHI 1 76 LEU C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -139.00 -79.00 -88.83 -97.37 -79.15 . . 0 "[ . 1 . 2]"
40 PSI 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 LEU N 101.00 161.00 109.12 100.82 120.64 0.18 17 0 "[ . 1 . 2]"
41 PHI 1 77 GLU C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -128.00 -68.00 -123.32 -124.09 -126.24 0.10 15 0 "[ . 1 . 2]"
42 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 SER N 116.00 176.00 117.32 117.52 117.12 0.57 17 0 "[ . 1 . 2]"
43 PHI 1 87 LEU C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -95.00 -35.00 -83.71 -89.03 -91.26 0.52 4 0 "[ . 1 . 2]"
44 PSI 1 88 ASP N 1 88 ASP CA 1 88 ASP C 1 89 MET N -67.00 -7.00 -49.25 -67.12 -34.95 0.12 9 0 "[ . 1 . 2]"
45 PHI 1 88 ASP C 1 89 MET N 1 89 MET CA 1 89 MET C -97.00 -37.00 -49.70 -48.66 -49.51 . . 0 "[ . 1 . 2]"
46 PSI 1 89 MET N 1 89 MET CA 1 89 MET C 1 90 LEU N -64.00 -4.00 -40.26 -53.65 -21.76 . . 0 "[ . 1 . 2]"
47 PHI 1 89 MET C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -98.00 -38.00 -59.56 -69.96 -73.79 . . 0 "[ . 1 . 2]"
48 PSI 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 ALA N -63.00 -3.00 -35.57 -42.72 -25.69 . . 0 "[ . 1 . 2]"
49 PHI 1 90 LEU C 1 91 ALA N 1 91 ALA CA 1 91 ALA C -96.00 -36.00 -58.67 -53.33 -55.44 . . 0 "[ . 1 . 2]"
50 PSI 1 91 ALA N 1 91 ALA CA 1 91 ALA C 1 92 GLU N -66.00 -6.00 -50.65 -66.14 -35.28 0.14 19 0 "[ . 1 . 2]"
51 PHI 1 91 ALA C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -104.00 -44.00 -75.76 -77.50 -79.62 . . 0 "[ . 1 . 2]"
52 PSI 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 LYS N -62.00 -2.00 -50.39 -56.64 -40.63 . . 0 "[ . 1 . 2]"
53 PHI 1 109 ASP C 1 110 ILE N 1 110 ILE CA 1 110 ILE C -91.00 -31.00 -89.19 -91.06 -84.16 0.06 15 0 "[ . 1 . 2]"
54 PSI 1 110 ILE N 1 110 ILE CA 1 110 ILE C 1 111 SER N -67.00 -7.00 -29.50 -29.80 -29.80 . . 0 "[ . 1 . 2]"
55 PHI 1 110 ILE C 1 111 SER N 1 111 SER CA 1 111 SER C -94.00 -34.00 -56.41 -62.37 -49.49 . . 0 "[ . 1 . 2]"
56 PSI 1 111 SER N 1 111 SER CA 1 111 SER C 1 112 THR N -69.00 -9.00 -24.63 -30.61 -16.70 . . 0 "[ . 1 . 2]"
57 PHI 1 111 SER C 1 112 THR N 1 112 THR CA 1 112 THR C -101.00 -41.00 -64.25 -62.23 -63.74 . . 0 "[ . 1 . 2]"
58 PSI 1 112 THR N 1 112 THR CA 1 112 THR C 1 113 LEU N -61.00 -1.00 -10.13 -8.81 -9.09 . . 0 "[ . 1 . 2]"
59 PHI 1 112 THR C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -128.00 -68.00 -115.14 -116.71 -117.58 . . 0 "[ . 1 . 2]"
60 PSI 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 GLU N -26.00 34.00 8.65 -17.38 16.33 . . 0 "[ . 1 . 2]"
61 PHI 1 113 LEU C 1 114 GLU N 1 114 GLU CA 1 114 GLU C -96.00 -36.00 -63.08 -65.94 -47.24 . . 0 "[ . 1 . 2]"
62 PSI 1 114 GLU N 1 114 GLU CA 1 114 GLU C 1 115 PRO N -69.00 -9.00 -52.04 -53.45 -50.73 . . 0 "[ . 1 . 2]"
63 PHI 1 115 PRO C 1 116 LEU N 1 116 LEU CA 1 116 LEU C -98.00 -38.00 -93.59 -98.95 -86.15 0.95 6 0 "[ . 1 . 2]"
64 PSI 1 116 LEU N 1 116 LEU CA 1 116 LEU C 1 117 LYS N -59.00 1.00 -19.16 -6.45 -10.05 . . 0 "[ . 1 . 2]"
65 PHI 1 116 LEU C 1 117 LYS N 1 117 LYS CA 1 117 LYS C -100.00 -40.00 -65.29 -85.59 -52.83 . . 0 "[ . 1 . 2]"
66 PSI 1 117 LYS N 1 117 LYS CA 1 117 LYS C 1 118 LYS N -58.00 2.00 -18.85 -25.58 -27.46 . . 0 "[ . 1 . 2]"
67 PHI 1 117 LYS C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -124.00 -64.00 -64.75 -63.40 -63.44 0.86 9 0 "[ . 1 . 2]"
68 PSI 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 LEU N -47.00 13.00 -33.36 -34.75 -36.08 . . 0 "[ . 1 . 2]"
69 PHI 1 130 CYS C 1 131 GLU N 1 131 GLU CA 1 131 GLU C -96.00 -36.00 -49.50 -48.11 -48.73 0.22 19 0 "[ . 1 . 2]"
70 PSI 1 131 GLU N 1 131 GLU CA 1 131 GLU C 1 132 VAL N -61.00 -1.00 -39.50 -47.45 -31.93 . . 0 "[ . 1 . 2]"
71 PHI 1 131 GLU C 1 132 VAL N 1 132 VAL CA 1 132 VAL C -103.00 -43.00 -53.34 -52.61 -53.13 . . 0 "[ . 1 . 2]"
72 PSI 1 132 VAL N 1 132 VAL CA 1 132 VAL C 1 133 THR N -60.00 0.00 -30.54 -45.72 -10.19 . . 0 "[ . 1 . 2]"
73 PHI 1 137 ASP C 1 138 TYR N 1 138 TYR CA 1 138 TYR C -99.00 -39.00 -47.40 -45.43 -46.33 0.01 8 0 "[ . 1 . 2]"
74 PSI 1 138 TYR N 1 138 TYR CA 1 138 TYR C 1 139 ARG N -69.00 -9.00 -42.34 -52.04 -22.19 . . 0 "[ . 1 . 2]"
75 PHI 1 138 TYR C 1 139 ARG N 1 139 ARG CA 1 139 ARG C -92.00 -32.00 -47.98 -51.13 -56.64 . . 0 "[ . 1 . 2]"
76 PSI 1 139 ARG N 1 139 ARG CA 1 139 ARG C 1 140 GLU N -71.00 -11.00 -42.58 -58.60 -28.47 . . 0 "[ . 1 . 2]"
77 PHI 1 139 ARG C 1 140 GLU N 1 140 GLU CA 1 140 GLU C -94.00 -34.00 -76.27 -80.81 -85.57 . . 0 "[ . 1 . 2]"
78 PSI 1 140 GLU N 1 140 GLU CA 1 140 GLU C 1 141 SER N -64.00 -4.00 -44.56 -64.16 -32.52 0.16 9 0 "[ . 1 . 2]"
79 PHI 1 140 GLU C 1 141 SER N 1 141 SER CA 1 141 SER C -98.00 -38.00 -52.57 -53.99 -56.03 . . 0 "[ . 1 . 2]"
80 PSI 1 141 SER N 1 141 SER CA 1 141 SER C 1 142 VAL N -72.00 -12.00 -24.24 -31.66 -11.86 0.14 18 0 "[ . 1 . 2]"
81 PHI 1 141 SER C 1 142 VAL N 1 142 VAL CA 1 142 VAL C -98.00 -38.00 -87.84 -91.68 -93.75 . . 0 "[ . 1 . 2]"
82 PSI 1 142 VAL N 1 142 VAL CA 1 142 VAL C 1 143 PHE N -69.00 -9.00 -50.19 -63.88 -40.71 . . 0 "[ . 1 . 2]"
83 PHI 1 142 VAL C 1 143 PHE N 1 143 PHE CA 1 143 PHE C -96.00 -36.00 -56.83 -61.29 -61.73 . . 0 "[ . 1 . 2]"
84 PSI 1 143 PHE N 1 143 PHE CA 1 143 PHE C 1 144 LYS N -63.00 -3.00 -47.60 -55.40 -42.83 . . 0 "[ . 1 . 2]"
85 PHI 1 150 THR C 1 151 TYR N 1 151 TYR CA 1 151 TYR C -167.00 -107.00 -112.70 -113.90 -118.22 0.01 18 0 "[ . 1 . 2]"
86 PSI 1 151 TYR N 1 151 TYR CA 1 151 TYR C 1 152 LEU N 118.00 178.00 134.12 119.85 148.78 . . 0 "[ . 1 . 2]"
87 PHI 1 151 TYR C 1 152 LEU N 1 152 LEU CA 1 152 LEU C -145.00 -85.00 -137.08 -132.00 -136.15 0.15 11 0 "[ . 1 . 2]"
88 PSI 1 152 LEU N 1 152 LEU CA 1 152 LEU C 1 153 ASP N 87.00 147.00 119.07 127.28 121.54 . . 0 "[ . 1 . 2]"
89 CHI21 1 41 ILE CA 1 41 ILE CB 1 41 ILE CG1 1 41 ILE CD1 150.00 -150.00 165.48 166.56 162.05 . . 0 "[ . 1 . 2]"
90 CHI1 1 51 LEU N 1 51 LEU CA 1 51 LEU CB 1 51 LEU CG 150.00 -150.00 -150.28 -152.48 -149.49 0.51 12 0 "[ . 1 . 2]"
91 CHI1 1 113 LEU N 1 113 LEU CA 1 113 LEU CB 1 113 LEU CG -90.00 -30.00 -35.06 -45.22 -30.11 . . 0 "[ . 1 . 2]"
92 CHI1 1 138 TYR N 1 138 TYR CA 1 138 TYR CB 1 138 TYR CG 30.00 90.00 87.76 89.63 89.44 . . 0 "[ . 1 . 2]"
93 CHI1 1 56 LEU N 1 56 LEU CA 1 56 LEU CB 1 56 LEU CG -90.00 -30.00 -73.37 -79.16 -84.86 . . 0 "[ . 1 . 2]"
94 CHI2 1 56 LEU CA 1 56 LEU CB 1 56 LEU CG 1 56 LEU CD1 150.00 -150.00 167.90 174.73 171.73 . . 0 "[ . 1 . 2]"
95 CHI1 1 100 LEU N 1 100 LEU CA 1 100 LEU CB 1 100 LEU CG 150.00 -150.00 174.99 169.12 168.54 . . 0 "[ . 1 . 2]"
96 CHI2 1 100 LEU CA 1 100 LEU CB 1 100 LEU CG 1 100 LEU CD1 30.00 90.00 73.75 71.71 71.08 . . 0 "[ . 1 . 2]"
97 CHI1 1 125 LEU N 1 125 LEU CA 1 125 LEU CB 1 125 LEU CG 150.00 -150.00 -173.78 167.10 -151.13 . . 0 "[ . 1 . 2]"
98 CHI2 1 125 LEU CA 1 125 LEU CB 1 125 LEU CG 1 125 LEU CD1 30.00 90.00 73.14 81.53 79.74 . . 0 "[ . 1 . 2]"
99 CHI21 1 83 ILE CA 1 83 ILE CB 1 83 ILE CG1 1 83 ILE CD1 150.00 -150.00 152.17 155.84 154.81 0.01 12 0 "[ . 1 . 2]"
100 CHI1 1 97 LEU N 1 97 LEU CA 1 97 LEU CB 1 97 LEU CG 150.00 -150.00 -175.09 -174.07 -175.73 . . 0 "[ . 1 . 2]"
101 CHI2 1 97 LEU CA 1 97 LEU CB 1 97 LEU CG 1 97 LEU CD1 30.00 90.00 64.52 47.83 73.42 . . 0 "[ . 1 . 2]"
102 CHI1 1 78 LEU N 1 78 LEU CA 1 78 LEU CB 1 78 LEU CG -90.00 -30.00 -82.56 -78.31 -80.16 0.12 17 0 "[ . 1 . 2]"
103 CHI2 1 78 LEU CA 1 78 LEU CB 1 78 LEU CG 1 78 LEU CD1 150.00 -150.00 168.58 173.71 172.25 . . 0 "[ . 1 . 2]"
104 CHI1 1 102 LEU N 1 102 LEU CA 1 102 LEU CB 1 102 LEU CG -90.00 -30.00 -68.73 -81.15 -56.93 . . 0 "[ . 1 . 2]"
105 CHI2 1 102 LEU CA 1 102 LEU CB 1 102 LEU CG 1 102 LEU CD1 150.00 -150.00 170.93 171.91 170.98 . . 0 "[ . 1 . 2]"
106 CHI1 1 44 LEU N 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 150.00 -150.00 -150.41 -150.00 -150.02 0.17 12 0 "[ . 1 . 2]"
107 CHI2 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 1 44 LEU CD1 30.00 90.00 72.99 59.23 84.13 . . 0 "[ . 1 . 2]"
108 CHI1 1 122 LEU N 1 122 LEU CA 1 122 LEU CB 1 122 LEU CG 150.00 -150.00 -160.03 -157.85 -158.82 . . 0 "[ . 1 . 2]"
109 CHI2 1 122 LEU CA 1 122 LEU CB 1 122 LEU CG 1 122 LEU CD1 30.00 90.00 66.57 59.08 70.19 . . 0 "[ . 1 . 2]"
110 CHI1 1 127 LEU N 1 127 LEU CA 1 127 LEU CB 1 127 LEU CG -90.00 -30.00 -74.52 -70.30 -72.33 . . 0 "[ . 1 . 2]"
111 CHI2 1 127 LEU CA 1 127 LEU CB 1 127 LEU CG 1 127 LEU CD1 150.00 -150.00 157.16 149.95 171.92 0.05 2 0 "[ . 1 . 2]"
112 CHI1 1 87 LEU N 1 87 LEU CA 1 87 LEU CB 1 87 LEU CG -90.00 -30.00 -55.01 -59.36 -60.13 . . 0 "[ . 1 . 2]"
113 CHI2 1 87 LEU CA 1 87 LEU CB 1 87 LEU CG 1 87 LEU CD1 150.00 -150.00 174.26 173.54 172.93 . . 0 "[ . 1 . 2]"
114 CHI1 1 67 LEU N 1 67 LEU CA 1 67 LEU CB 1 67 LEU CG -90.00 -30.00 -70.54 -74.62 -74.63 . . 0 "[ . 1 . 2]"
115 CHI2 1 67 LEU CA 1 67 LEU CB 1 67 LEU CG 1 67 LEU CD1 150.00 -150.00 163.20 156.17 171.54 . . 0 "[ . 1 . 2]"
116 CHI1 1 73 LEU N 1 73 LEU CA 1 73 LEU CB 1 73 LEU CG 150.00 -150.00 -154.40 -156.97 -150.08 . . 0 "[ . 1 . 2]"
117 CHI2 1 73 LEU CA 1 73 LEU CB 1 73 LEU CG 1 73 LEU CD1 30.00 90.00 88.09 83.98 90.05 0.05 4 0 "[ . 1 . 2]"
118 CHI1 1 61 LEU N 1 61 LEU CA 1 61 LEU CB 1 61 LEU CG 150.00 -150.00 -153.88 -162.81 -149.90 0.10 11 0 "[ . 1 . 2]"
119 CHI2 1 61 LEU CA 1 61 LEU CB 1 61 LEU CG 1 61 LEU CD1 30.00 90.00 79.13 71.85 87.94 . . 0 "[ . 1 . 2]"
120 CHI1 1 152 LEU N 1 152 LEU CA 1 152 LEU CB 1 152 LEU CG 150.00 -150.00 -178.28 167.07 -163.04 . . 0 "[ . 1 . 2]"
121 CHI2 1 152 LEU CA 1 152 LEU CB 1 152 LEU CG 1 152 LEU CD1 30.00 90.00 66.17 58.13 52.86 . . 0 "[ . 1 . 2]"
122 CHI1 1 146 LEU N 1 146 LEU CA 1 146 LEU CB 1 146 LEU CG -90.00 -30.00 -43.17 -43.54 -44.17 . . 0 "[ . 1 . 2]"
123 CHI2 1 146 LEU CA 1 146 LEU CB 1 146 LEU CG 1 146 LEU CD1 150.00 -150.00 169.73 151.39 -171.67 . . 0 "[ . 1 . 2]"
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