NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
422596 |
2eqs   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2eqs
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 29
_TA_constraint_stats_list.Viol_total 55.92
_TA_constraint_stats_list.Viol_max 0.82
_TA_constraint_stats_list.Viol_rms 0.02
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.10
_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 14 ASP C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -137.00 -77.00 -97.14 -104.08 -105.30 . . 0 "[ . 1 . 2]"
2 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 TYR N 102.00 162.00 137.57 152.66 149.32 . . 0 "[ . 1 . 2]"
3 PHI 1 15 ILE C 1 16 TYR N 1 16 TYR CA 1 16 TYR C -155.00 -95.00 -132.98 -150.68 -116.90 . . 0 "[ . 1 . 2]"
4 PSI 1 16 TYR N 1 16 TYR CA 1 16 TYR C 1 17 ASN N 116.00 176.00 163.55 162.69 162.09 . . 0 "[ . 1 . 2]"
5 PHI 1 16 TYR C 1 17 ASN N 1 17 ASN CA 1 17 ASN C -152.00 -92.00 -94.69 -102.05 -92.00 0.00 10 0 "[ . 1 . 2]"
6 PSI 1 17 ASN N 1 17 ASN CA 1 17 ASN C 1 18 GLY N 114.00 174.00 138.90 131.83 146.36 . . 0 "[ . 1 . 2]"
7 PHI 1 17 ASN C 1 18 GLY N 1 18 GLY CA 1 18 GLY C 155.00 -145.00 -146.95 -146.26 -147.38 0.07 16 0 "[ . 1 . 2]"
8 PSI 1 18 GLY N 1 18 GLY CA 1 18 GLY C 1 19 LYS N 139.00 -161.00 171.98 149.63 -176.57 . . 0 "[ . 1 . 2]"
9 PHI 1 18 GLY C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -157.00 -97.00 -139.16 -146.03 -149.90 . . 0 "[ . 1 . 2]"
10 PSI 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 20 VAL N 112.00 172.00 141.74 120.33 148.85 . . 0 "[ . 1 . 2]"
11 PHI 1 19 LYS C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -116.00 -56.00 -70.96 -69.12 -69.95 . . 0 "[ . 1 . 2]"
12 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 THR N 101.00 161.00 114.86 107.42 125.91 . . 0 "[ . 1 . 2]"
13 PHI 1 20 VAL C 1 21 THR N 1 21 THR CA 1 21 THR C -134.00 -74.00 -94.37 -98.94 -102.87 . . 0 "[ . 1 . 2]"
14 PSI 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 SER N -47.00 13.00 -33.05 -32.26 -32.95 . . 0 "[ . 1 . 2]"
15 PHI 1 21 THR C 1 22 SER N 1 22 SER CA 1 22 SER C -153.00 -93.00 -150.59 -153.00 -146.07 0.00 2 0 "[ . 1 . 2]"
16 PSI 1 22 SER N 1 22 SER CA 1 22 SER C 1 23 ILE N 124.00 -176.00 130.25 135.68 132.43 0.01 14 0 "[ . 1 . 2]"
17 PHI 1 22 SER C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -137.00 -77.00 -97.71 -108.16 -90.61 . . 0 "[ . 1 . 2]"
18 PSI 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 MET N 99.00 159.00 124.03 117.10 110.67 . . 0 "[ . 1 . 2]"
19 PHI 1 23 ILE C 1 24 MET N 1 24 MET CA 1 24 MET C -138.00 -78.00 -111.70 -133.93 -89.74 . . 0 "[ . 1 . 2]"
20 PSI 1 24 MET N 1 24 MET CA 1 24 MET C 1 25 GLN N 94.00 154.00 152.56 152.71 151.80 0.14 6 0 "[ . 1 . 2]"
21 PHI 1 26 PHE C 1 27 GLY N 1 27 GLY CA 1 27 GLY C 171.00 -129.00 -143.85 -156.13 -129.49 . . 0 "[ . 1 . 2]"
22 PSI 1 27 GLY N 1 27 GLY CA 1 27 GLY C 1 28 CYS N 173.00 -127.00 -167.08 174.37 -159.00 . . 0 "[ . 1 . 2]"
23 PHI 1 27 GLY C 1 28 CYS N 1 28 CYS CA 1 28 CYS C -160.00 -100.00 -129.51 -138.15 -143.73 . . 0 "[ . 1 . 2]"
24 PSI 1 28 CYS N 1 28 CYS CA 1 28 CYS C 1 29 PHE N 123.00 -177.00 133.07 134.20 134.04 . . 0 "[ . 1 . 2]"
25 PHI 1 28 CYS C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -135.00 -75.00 -80.46 -86.76 -75.81 . . 0 "[ . 1 . 2]"
26 PSI 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 VAL N 104.00 164.00 116.02 107.16 127.66 . . 0 "[ . 1 . 2]"
27 PHI 1 29 PHE C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -164.00 -104.00 -110.30 -116.91 -117.07 . . 0 "[ . 1 . 2]"
28 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 GLN N 116.00 176.00 123.16 124.59 122.78 . . 0 "[ . 1 . 2]"
29 PHI 1 30 VAL C 1 31 GLN N 1 31 GLN CA 1 31 GLN C -146.00 -86.00 -94.69 -104.38 -88.05 . . 0 "[ . 1 . 2]"
30 PSI 1 31 GLN N 1 31 GLN CA 1 31 GLN C 1 32 LEU N 97.00 157.00 126.88 120.99 134.04 . . 0 "[ . 1 . 2]"
31 PHI 1 31 GLN C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -126.00 -66.00 -71.21 -73.58 -75.25 . . 0 "[ . 1 . 2]"
32 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 GLU N 100.00 160.00 148.62 141.76 159.42 . . 0 "[ . 1 . 2]"
33 PHI 1 38 ARG C 1 39 TRP N 1 39 TRP CA 1 39 TRP C -150.00 -90.00 -104.21 -120.99 -90.04 . . 0 "[ . 1 . 2]"
34 PSI 1 39 TRP N 1 39 TRP CA 1 39 TRP C 1 40 GLU N 111.00 171.00 145.98 144.62 137.66 . . 0 "[ . 1 . 2]"
35 PHI 1 39 TRP C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -150.00 -90.00 -130.17 -149.95 -96.97 . . 0 "[ . 1 . 2]"
36 PSI 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 GLY N 116.00 176.00 117.60 117.49 117.10 0.06 4 0 "[ . 1 . 2]"
37 PHI 1 40 GLU C 1 41 GLY N 1 41 GLY CA 1 41 GLY C -160.00 -100.00 -116.47 -125.39 -109.40 . . 0 "[ . 1 . 2]"
38 PSI 1 41 GLY N 1 41 GLY CA 1 41 GLY C 1 42 LEU N 115.00 175.00 164.13 155.30 173.89 . . 0 "[ . 1 . 2]"
39 PHI 1 41 GLY C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -156.00 -96.00 -116.30 -119.41 -120.67 . . 0 "[ . 1 . 2]"
40 PSI 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 VAL N 97.00 157.00 138.87 125.61 155.38 . . 0 "[ . 1 . 2]"
41 PHI 1 42 LEU C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -131.00 -71.00 -112.85 -126.73 -92.24 . . 0 "[ . 1 . 2]"
42 PSI 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 HIS N 86.00 146.00 103.86 116.98 110.99 . . 0 "[ . 1 . 2]"
43 PHI 1 43 VAL C 1 44 HIS N 1 44 HIS CA 1 44 HIS C -97.00 -37.00 -55.11 -60.11 -63.01 . . 0 "[ . 1 . 2]"
44 PSI 1 44 HIS N 1 44 HIS CA 1 44 HIS C 1 45 ILE N 109.00 169.00 161.50 164.92 164.14 . . 0 "[ . 1 . 2]"
45 PHI 1 50 ARG C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -180.00 -20.00 -86.89 -163.51 -35.02 . . 0 "[ . 1 . 2]"
46 PHI 1 52 GLY C 1 53 ARG N 1 53 ARG CA 1 53 ARG C -180.00 -20.00 -105.57 -172.97 -42.72 . . 0 "[ . 1 . 2]"
47 PHI 1 54 VAL C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -180.00 -20.00 -84.68 -133.98 -46.15 . . 0 "[ . 1 . 2]"
48 PHI 1 55 ALA C 1 56 ASN N 1 56 ASN CA 1 56 ASN C -160.00 -80.00 -148.65 -103.61 -127.58 0.05 6 0 "[ . 1 . 2]"
49 PHI 1 64 GLY C 1 65 GLN N 1 65 GLN CA 1 65 GLN C -106.00 -46.00 -102.64 -105.99 -97.50 . . 0 "[ . 1 . 2]"
50 PSI 1 65 GLN N 1 65 GLN CA 1 65 GLN C 1 66 ARG N 106.00 166.00 130.85 116.64 139.51 . . 0 "[ . 1 . 2]"
51 PHI 1 65 GLN C 1 66 ARG N 1 66 ARG CA 1 66 ARG C -121.00 -61.00 -71.86 -77.43 -65.11 . . 0 "[ . 1 . 2]"
52 PSI 1 66 ARG N 1 66 ARG CA 1 66 ARG C 1 67 VAL N 107.00 167.00 128.62 114.44 140.00 . . 0 "[ . 1 . 2]"
53 PHI 1 66 ARG C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -163.00 -103.00 -143.80 -137.82 -139.57 . . 0 "[ . 1 . 2]"
54 PSI 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 LYS N 131.00 -169.00 162.17 163.54 159.87 . . 0 "[ . 1 . 2]"
55 PHI 1 67 VAL C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -146.00 -86.00 -108.00 -107.03 -107.68 . . 0 "[ . 1 . 2]"
56 PSI 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 VAL N 112.00 172.00 131.62 131.53 129.87 . . 0 "[ . 1 . 2]"
57 PHI 1 68 LYS C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -168.00 -108.00 -133.45 -139.67 -125.74 . . 0 "[ . 1 . 2]"
58 PSI 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 LYS N 120.00 180.00 161.99 156.42 169.84 . . 0 "[ . 1 . 2]"
59 PHI 1 69 VAL C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -157.00 -97.00 -117.97 -123.30 -124.22 . . 0 "[ . 1 . 2]"
60 PSI 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 VAL N 110.00 170.00 142.55 144.91 144.61 . . 0 "[ . 1 . 2]"
61 PHI 1 70 LYS C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -110.00 -50.00 -76.17 -84.26 -65.70 . . 0 "[ . 1 . 2]"
62 PSI 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 LEU N 99.00 159.00 106.65 108.10 106.20 . . 0 "[ . 1 . 2]"
63 PHI 1 71 VAL C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -129.00 -69.00 -76.79 -87.13 -69.30 . . 0 "[ . 1 . 2]"
64 PSI 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 SER N -63.00 -3.00 -51.02 -50.99 -53.20 . . 0 "[ . 1 . 2]"
65 PHI 1 72 LEU C 1 73 SER N 1 73 SER CA 1 73 SER C 166.00 -134.00 -160.71 -173.73 -153.02 . . 0 "[ . 1 . 2]"
66 PSI 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 PHE N 127.00 -173.00 147.63 149.53 146.64 . . 0 "[ . 1 . 2]"
67 PHI 1 73 SER C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -156.00 -96.00 -130.55 -153.37 -109.16 . . 0 "[ . 1 . 2]"
68 PSI 1 74 PHE N 1 74 PHE CA 1 74 PHE C 1 75 THR N 116.00 176.00 123.92 116.21 132.27 . . 0 "[ . 1 . 2]"
69 PHI 1 74 PHE C 1 75 THR N 1 75 THR CA 1 75 THR C -150.00 -90.00 -143.49 -145.42 -147.23 . . 0 "[ . 1 . 2]"
70 PSI 1 75 THR N 1 75 THR CA 1 75 THR C 1 76 GLY N 108.00 168.00 114.26 116.97 113.98 0.82 10 0 "[ . 1 . 2]"
71 PHI 1 76 GLY C 1 77 THR N 1 77 THR CA 1 77 THR C -180.00 -20.00 -101.28 -134.84 -74.43 . . 0 "[ . 1 . 2]"
72 PHI 1 77 THR C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -148.00 -88.00 -131.53 -148.35 -93.48 0.35 10 0 "[ . 1 . 2]"
73 PSI 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 THR N 104.00 164.00 123.79 121.83 117.90 . . 0 "[ . 1 . 2]"
74 PHI 1 78 LYS C 1 79 THR N 1 79 THR CA 1 79 THR C -142.00 -82.00 -129.46 -140.57 -113.97 . . 0 "[ . 1 . 2]"
75 PSI 1 79 THR N 1 79 THR CA 1 79 THR C 1 80 SER N 96.00 156.00 112.04 104.15 142.98 . . 0 "[ . 1 . 2]"
76 PHI 1 79 THR C 1 80 SER N 1 80 SER CA 1 80 SER C -138.00 -78.00 -85.91 -88.62 -90.62 . . 0 "[ . 1 . 2]"
77 PSI 1 80 SER N 1 80 SER CA 1 80 SER C 1 81 LEU N 107.00 167.00 148.39 132.64 156.88 . . 0 "[ . 1 . 2]"
78 PHI 1 80 SER C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -159.00 -99.00 -142.71 -145.22 -146.29 . . 0 "[ . 1 . 2]"
79 PSI 1 81 LEU N 1 81 LEU CA 1 81 LEU C 1 82 SER N 123.00 -177.00 140.09 146.97 143.72 . . 0 "[ . 1 . 2]"
80 PHI 1 81 LEU C 1 82 SER N 1 82 SER CA 1 82 SER C -155.00 -95.00 -118.88 -118.81 -119.88 . . 0 "[ . 1 . 2]"
81 PSI 1 82 SER N 1 82 SER CA 1 82 SER C 1 83 MET N 102.00 162.00 140.63 129.44 156.85 . . 0 "[ . 1 . 2]"
82 PHI 1 84 LYS C 1 85 ASP N 1 85 ASP CA 1 85 ASP C -180.00 -20.00 -74.16 -38.76 -51.16 . . 0 "[ . 1 . 2]"
83 PHI 1 96 PRO C 1 97 ASN N 1 97 ASN CA 1 97 ASN C -180.00 -20.00 -133.80 -131.42 -141.07 . . 0 "[ . 1 . 2]"
84 PHI 1 97 ASN C 1 98 ARG N 1 98 ARG CA 1 98 ARG C -180.00 -20.00 -106.46 -53.11 -79.47 . . 0 "[ . 1 . 2]"
85 PHI 1 98 ARG C 1 99 ARG N 1 99 ARG CA 1 99 ARG C -180.00 -20.00 -93.83 -158.35 -34.50 . . 0 "[ . 1 . 2]"
86 PHI 1 99 ARG C 1 100 ARG N 1 100 ARG CA 1 100 ARG C -180.00 -20.00 -102.64 -167.88 -42.51 . . 0 "[ . 1 . 2]"
87 PHI 1 100 ARG C 1 101 ASN N 1 101 ASN CA 1 101 ASN C -180.00 -20.00 -99.14 -93.38 -107.64 . . 0 "[ . 1 . 2]"
88 PHI 1 101 ASN C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -180.00 -20.00 -95.84 -112.77 -143.05 . . 0 "[ . 1 . 2]"
89 CHI1 1 12 ILE N 1 12 ILE CA 1 12 ILE CB 1 12 ILE CG1 -80.00 -40.00 -60.39 -64.67 -56.01 . . 0 "[ . 1 . 2]"
90 CHI21 1 12 ILE CA 1 12 ILE CB 1 12 ILE CG1 1 12 ILE CD1 160.00 -160.00 166.61 169.99 168.23 . . 0 "[ . 1 . 2]"
91 CHI1 1 16 TYR N 1 16 TYR CA 1 16 TYR CB 1 16 TYR CG -80.00 -40.00 -69.43 -69.78 -70.33 . . 0 "[ . 1 . 2]"
92 CHI1 1 20 VAL N 1 20 VAL CA 1 20 VAL CB 1 20 VAL CG1 160.00 -160.00 165.53 162.57 170.93 . . 0 "[ . 1 . 2]"
93 CHI1 1 23 ILE N 1 23 ILE CA 1 23 ILE CB 1 23 ILE CG1 -80.00 -40.00 -64.82 -59.41 -62.27 . . 0 "[ . 1 . 2]"
94 CHI21 1 23 ILE CA 1 23 ILE CB 1 23 ILE CG1 1 23 ILE CD1 40.00 80.00 78.70 75.89 80.26 0.26 12 0 "[ . 1 . 2]"
95 CHI1 1 24 MET N 1 24 MET CA 1 24 MET CB 1 24 MET CG -80.00 -40.00 -59.53 -45.70 -49.90 . . 0 "[ . 1 . 2]"
96 CHI1 1 29 PHE N 1 29 PHE CA 1 29 PHE CB 1 29 PHE CG -80.00 -40.00 -78.84 -80.44 -69.00 0.44 12 0 "[ . 1 . 2]"
97 CHI1 1 30 VAL N 1 30 VAL CA 1 30 VAL CB 1 30 VAL CG1 160.00 -160.00 175.09 177.92 177.38 . . 0 "[ . 1 . 2]"
98 CHI1 1 32 LEU N 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG -80.00 -40.00 -57.93 -60.41 -64.04 . . 0 "[ . 1 . 2]"
99 CHI2 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG 1 32 LEU CD1 160.00 -160.00 170.13 167.21 166.01 . . 0 "[ . 1 . 2]"
100 CHI1 1 35 LEU N 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG -80.00 -40.00 -64.75 -77.05 -58.13 . . 0 "[ . 1 . 2]"
101 CHI2 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 1 35 LEU CD1 160.00 -160.00 164.12 162.10 161.03 . . 0 "[ . 1 . 2]"
102 CHI1 1 39 TRP N 1 39 TRP CA 1 39 TRP CB 1 39 TRP CG -80.00 -40.00 -77.54 -79.98 -70.25 . . 0 "[ . 1 . 2]"
103 CHI1 1 42 LEU N 1 42 LEU CA 1 42 LEU CB 1 42 LEU CG 160.00 -160.00 171.46 160.19 -179.74 . . 0 "[ . 1 . 2]"
104 CHI2 1 42 LEU CA 1 42 LEU CB 1 42 LEU CG 1 42 LEU CD1 40.00 80.00 76.95 77.45 75.48 0.03 4 0 "[ . 1 . 2]"
105 CHI1 1 43 VAL N 1 43 VAL CA 1 43 VAL CB 1 43 VAL CG1 160.00 -160.00 -171.01 -164.54 -165.87 . . 0 "[ . 1 . 2]"
106 CHI1 1 44 HIS N 1 44 HIS CA 1 44 HIS CB 1 44 HIS CG 160.00 -160.00 -163.36 -162.56 -163.13 . . 0 "[ . 1 . 2]"
107 CHI1 1 45 ILE N 1 45 ILE CA 1 45 ILE CB 1 45 ILE CG1 160.00 -160.00 -175.42 176.82 -169.89 . . 0 "[ . 1 . 2]"
108 CHI1 1 48 LEU N 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG -80.00 -40.00 -54.86 -55.99 -56.87 . . 0 "[ . 1 . 2]"
109 CHI2 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG 1 48 LEU CD1 160.00 -160.00 177.00 178.92 177.47 . . 0 "[ . 1 . 2]"
110 CHI1 1 54 VAL N 1 54 VAL CA 1 54 VAL CB 1 54 VAL CG1 160.00 -160.00 -177.82 174.67 -164.47 . . 0 "[ . 1 . 2]"
111 CHI1 1 57 VAL N 1 57 VAL CA 1 57 VAL CB 1 57 VAL CG1 160.00 -160.00 -173.48 -164.13 -168.76 . . 0 "[ . 1 . 2]"
112 CHI1 1 60 VAL N 1 60 VAL CA 1 60 VAL CB 1 60 VAL CG1 160.00 -160.00 177.70 172.05 -171.10 . . 0 "[ . 1 . 2]"
113 CHI1 1 61 VAL N 1 61 VAL CA 1 61 VAL CB 1 61 VAL CG1 -80.00 -40.00 -63.45 -63.24 -63.40 . . 0 "[ . 1 . 2]"
114 CHI1 1 67 VAL N 1 67 VAL CA 1 67 VAL CB 1 67 VAL CG1 -80.00 -40.00 -68.22 -74.84 -61.78 . . 0 "[ . 1 . 2]"
115 CHI1 1 69 VAL N 1 69 VAL CA 1 69 VAL CB 1 69 VAL CG1 -80.00 -40.00 -64.33 -61.01 -61.16 . . 0 "[ . 1 . 2]"
116 CHI1 1 71 VAL N 1 71 VAL CA 1 71 VAL CB 1 71 VAL CG1 160.00 -160.00 -177.76 -179.20 179.19 . . 0 "[ . 1 . 2]"
117 CHI1 1 72 LEU N 1 72 LEU CA 1 72 LEU CB 1 72 LEU CG -80.00 -40.00 -65.84 -64.82 -67.61 . . 0 "[ . 1 . 2]"
118 CHI2 1 72 LEU CA 1 72 LEU CB 1 72 LEU CG 1 72 LEU CD1 160.00 -160.00 169.61 174.12 170.95 . . 0 "[ . 1 . 2]"
119 CHI1 1 81 LEU N 1 81 LEU CA 1 81 LEU CB 1 81 LEU CG -80.00 -40.00 -59.26 -53.86 -55.18 . . 0 "[ . 1 . 2]"
120 CHI2 1 81 LEU CA 1 81 LEU CB 1 81 LEU CG 1 81 LEU CD1 160.00 -160.00 170.86 163.00 176.54 . . 0 "[ . 1 . 2]"
121 CHI1 1 83 MET N 1 83 MET CA 1 83 MET CB 1 83 MET CG -80.00 -40.00 -78.32 -80.06 -68.60 0.06 2 0 "[ . 1 . 2]"
122 CHI1 1 86 VAL N 1 86 VAL CA 1 86 VAL CB 1 86 VAL CG1 160.00 -160.00 178.08 171.18 -174.95 . . 0 "[ . 1 . 2]"
123 CHI1 1 94 LEU N 1 94 LEU CA 1 94 LEU CB 1 94 LEU CG -80.00 -40.00 -52.06 -43.32 -48.28 . . 0 "[ . 1 . 2]"
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