NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
585864 |
2mj0   |
19700 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mj0
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 158
_TA_constraint_stats_list.Viol_count 244
_TA_constraint_stats_list.Viol_total 2934.34
_TA_constraint_stats_list.Viol_max 3.25
_TA_constraint_stats_list.Viol_rms 0.23
_TA_constraint_stats_list.Viol_average_all_restraints 0.05
_TA_constraint_stats_list.Viol_average_violations_only 0.60
_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 1 MET C 1 2 LEU N 1 2 LEU CA 1 2 LEU C -180.00 -40.00 -117.55 -121.00 -122.23 . . 0 "[ . 1 . 2]"
2 PHI 1 2 LEU C 1 3 THR N 1 3 THR CA 1 3 THR C -150.00 -90.00 -113.77 -115.38 -116.78 . . 0 "[ . 1 . 2]"
3 PHI 1 3 THR C 1 4 CYS N 1 4 CYS CA 1 4 CYS C -150.00 -90.00 -135.43 -136.23 -136.75 . . 0 "[ . 1 . 2]"
4 PHI 1 4 CYS C 1 5 LEU N 1 5 LEU CA 1 5 LEU C -180.00 -70.00 -74.16 -70.50 -71.84 0.43 18 0 "[ . 1 . 2]"
5 PHI 1 4 CYS C 1 5 LEU N 1 5 LEU CA 1 5 LEU C -100.00 -140.00 -74.16 -70.50 -71.84 . . 0 "[ . 1 . 2]"
6 PHI 1 5 LEU C 1 6 ASN N 1 6 ASN CA 1 6 ASN C -150.00 -90.00 -138.05 -140.25 -141.46 . . 0 "[ . 1 . 2]"
7 PHI 1 6 ASN C 1 7 CYS N 1 7 CYS CA 1 7 CYS C -150.00 -90.00 -140.61 -141.63 -142.09 0.32 20 0 "[ . 1 . 2]"
8 PHI 1 8 PRO C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -180.00 -70.00 -70.24 -69.59 -69.64 1.09 15 0 "[ . 1 . 2]"
9 PHI 1 8 PRO C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -100.00 -140.00 -70.24 -69.59 -69.64 . . 0 "[ . 1 . 2]"
10 PHI 1 9 GLU C 1 10 MET N 1 10 MET CA 1 10 MET C -80.00 -40.00 -75.87 -78.03 -78.17 1.92 7 0 "[ . 1 . 2]"
11 PSI 1 10 MET N 1 10 MET CA 1 10 MET C 1 11 PHE N -90.00 -20.00 -62.56 -79.49 -55.83 . . 0 "[ . 1 . 2]"
12 PHI 1 10 MET C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -150.00 -90.00 -90.09 -93.61 -88.18 1.82 14 0 "[ . 1 . 2]"
13 PHI 1 11 PHE C 1 12 CYS N 1 12 CYS CA 1 12 CYS C -180.00 -70.00 -105.54 -137.26 -98.91 . . 0 "[ . 1 . 2]"
14 PHI 1 11 PHE C 1 12 CYS N 1 12 CYS CA 1 12 CYS C -100.00 -140.00 -105.54 -137.26 -98.91 2.88 16 0 "[ . 1 . 2]"
15 PHI 1 12 CYS C 1 13 GLY N 1 13 GLY CA 1 13 GLY C -140.00 -100.00 -136.72 -137.66 -138.72 . . 0 "[ . 1 . 2]"
16 PHI 1 13 GLY C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -150.00 -90.00 -91.66 -93.22 -93.42 1.11 16 0 "[ . 1 . 2]"
17 PHI 1 14 LYS C 1 15 PHE N 1 15 PHE CA 1 15 PHE C -150.00 -90.00 -150.04 -148.94 -149.84 0.75 15 0 "[ . 1 . 2]"
18 PHI 1 15 PHE C 1 16 GLN N 1 16 GLN CA 1 16 GLN C -150.00 -90.00 -145.98 -150.82 -136.62 0.82 11 0 "[ . 1 . 2]"
19 PHI 1 16 GLN C 1 17 ILE N 1 17 ILE CA 1 17 ILE C -180.00 -70.00 -91.24 -99.24 -85.01 . . 0 "[ . 1 . 2]"
20 PHI 1 16 GLN C 1 17 ILE N 1 17 ILE CA 1 17 ILE C -100.00 -140.00 -91.24 -99.24 -85.01 . . 0 "[ . 1 . 2]"
21 PHI 1 17 ILE C 1 18 CYS N 1 18 CYS CA 1 18 CYS C -80.00 -40.00 -80.14 -79.25 -79.82 1.51 8 0 "[ . 1 . 2]"
22 PHI 1 18 CYS C 1 19 ARG N 1 19 ARG CA 1 19 ARG C -100.00 -70.00 -99.98 -98.68 -99.57 0.82 5 0 "[ . 1 . 2]"
23 PHI 1 19 ARG C 1 20 ASN N 1 20 ASN CA 1 20 ASN C -80.00 -40.00 -47.20 -48.51 -45.18 . . 0 "[ . 1 . 2]"
24 PHI 1 20 ASN C 1 21 GLY N 1 21 GLY CA 1 21 GLY C 60.00 120.00 94.12 93.07 93.05 . . 0 "[ . 1 . 2]"
25 PHI 1 21 GLY C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -180.00 -140.00 -141.63 -145.63 -139.55 0.45 15 0 "[ . 1 . 2]"
26 PHI 1 22 GLU C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -150.00 -90.00 -99.89 -97.59 -99.20 . . 0 "[ . 1 . 2]"
27 PHI 1 23 LYS C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -150.00 -90.00 -142.06 -142.39 -142.66 . . 0 "[ . 1 . 2]"
28 PHI 1 24 ILE C 1 25 CYS N 1 25 CYS CA 1 25 CYS C -150.00 -90.00 -100.30 -109.91 -91.83 . . 0 "[ . 1 . 2]"
29 PHI 1 25 CYS C 1 26 PHE N 1 26 PHE CA 1 26 PHE C -150.00 -90.00 -149.06 -146.03 -147.24 1.08 19 0 "[ . 1 . 2]"
30 PHI 1 26 PHE C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -150.00 -90.00 -149.59 -150.93 -145.73 0.93 10 0 "[ . 1 . 2]"
31 PHI 1 27 LYS C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -150.00 -90.00 -115.86 -112.28 -114.71 . . 0 "[ . 1 . 2]"
32 PHI 1 28 LYS C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -80.00 -40.00 -79.22 -82.80 -55.83 2.80 12 0 "[ . 1 . 2]"
33 PHI 1 29 LEU C 1 30 HIS N 1 30 HIS CA 1 30 HIS C -150.00 -90.00 -104.73 -100.25 -106.94 1.57 7 0 "[ . 1 . 2]"
34 PSI 1 30 HIS N 1 30 HIS CA 1 30 HIS C 1 31 GLN N -70.00 0.00 -33.44 -70.34 -3.46 0.34 11 0 "[ . 1 . 2]"
35 PHI 1 30 HIS C 1 31 GLN N 1 31 GLN CA 1 31 GLN C -180.00 -140.00 -160.96 -174.43 -176.89 0.13 13 0 "[ . 1 . 2]"
36 PHI 1 39 TYR C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -150.00 -90.00 -110.15 -130.44 -92.55 . . 0 "[ . 1 . 2]"
37 PHI 1 40 ILE C 1 41 ARG N 1 41 ARG CA 1 41 ARG C -150.00 -90.00 -101.81 -103.80 -104.25 . . 0 "[ . 1 . 2]"
38 PHI 1 42 GLY C 1 43 CYS N 1 43 CYS CA 1 43 CYS C -150.00 -90.00 -91.61 -100.08 -89.40 0.60 15 0 "[ . 1 . 2]"
39 PHI 1 43 CYS C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -180.00 -70.00 -164.21 -169.22 -157.42 . . 0 "[ . 1 . 2]"
40 PHI 1 43 CYS C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -100.00 -140.00 -164.21 -169.22 -157.42 . . 0 "[ . 1 . 2]"
41 PHI 1 44 ALA C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -100.00 -70.00 -85.97 -85.87 -86.47 . . 0 "[ . 1 . 2]"
42 PSI 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 THR N -90.00 -30.00 -52.24 -53.03 -51.21 . . 0 "[ . 1 . 2]"
43 PHI 1 45 ASP C 1 46 THR N 1 46 THR CA 1 46 THR C -150.00 -90.00 -143.03 -142.34 -143.46 0.05 11 0 "[ . 1 . 2]"
44 PHI 1 46 THR C 1 47 CYS N 1 47 CYS CA 1 47 CYS C -80.00 -40.00 -50.95 -50.58 -50.70 . . 0 "[ . 1 . 2]"
45 PHI 1 48 PRO C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -100.00 -70.00 -79.64 -71.26 -72.44 0.14 6 0 "[ . 1 . 2]"
46 PHI 1 49 VAL C 1 50 GLY N 1 50 GLY CA 1 50 GLY C 150.00 -120.00 176.46 174.36 173.34 . . 0 "[ . 1 . 2]"
47 PHI 1 50 GLY C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -100.00 -60.00 -77.06 -100.12 -61.27 0.12 18 0 "[ . 1 . 2]"
48 PHI 1 52 PRO C 1 53 TYR N 1 53 TYR CA 1 53 TYR C -100.00 -70.00 -76.70 -81.17 -81.44 0.35 19 0 "[ . 1 . 2]"
49 PSI 1 53 TYR N 1 53 TYR CA 1 53 TYR C 1 54 GLU N -50.00 10.00 -8.69 -24.27 3.16 . . 0 "[ . 1 . 2]"
50 PHI 1 53 TYR C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -180.00 -70.00 -78.37 -80.93 -81.48 0.83 9 0 "[ . 1 . 2]"
51 PHI 1 53 TYR C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -100.00 -140.00 -78.37 -80.93 -81.48 . . 0 "[ . 1 . 2]"
52 PHI 1 54 GLU C 1 55 MET N 1 55 MET CA 1 55 MET C 40.00 80.00 46.60 43.59 50.56 . . 0 "[ . 1 . 2]"
53 PHI 1 55 MET C 1 56 ILE N 1 56 ILE CA 1 56 ILE C -180.00 -70.00 -76.89 -70.39 -71.09 0.40 7 0 "[ . 1 . 2]"
54 PHI 1 55 MET C 1 56 ILE N 1 56 ILE CA 1 56 ILE C -100.00 -140.00 -76.89 -70.39 -71.09 . . 0 "[ . 1 . 2]"
55 PHI 1 56 ILE C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -150.00 -90.00 -102.41 -103.90 -106.47 0.38 4 0 "[ . 1 . 2]"
56 PHI 1 57 GLU C 1 58 CYS N 1 58 CYS CA 1 58 CYS C -150.00 -90.00 -132.93 -134.02 -135.56 . . 0 "[ . 1 . 2]"
57 PHI 1 58 CYS C 1 59 CYS N 1 59 CYS CA 1 59 CYS C -180.00 -70.00 -171.80 -172.34 -172.81 . . 0 "[ . 1 . 2]"
58 PHI 1 58 CYS C 1 59 CYS N 1 59 CYS CA 1 59 CYS C -100.00 -140.00 -171.80 -172.34 -172.81 . . 0 "[ . 1 . 2]"
59 PHI 1 59 CYS C 1 60 SER N 1 60 SER CA 1 60 SER C -150.00 -90.00 -138.97 -150.33 -120.64 0.33 8 0 "[ . 1 . 2]"
60 PHI 1 60 SER C 1 61 THR N 1 61 THR CA 1 61 THR C -150.00 -90.00 -144.09 -139.79 -140.25 0.89 5 0 "[ . 1 . 2]"
61 PHI 1 61 THR C 1 62 ASP N 1 62 ASP CA 1 62 ASP C -80.00 -40.00 -47.63 -49.24 -46.12 . . 0 "[ . 1 . 2]"
62 PHI 1 62 ASP C 1 63 LYS N 1 63 LYS CA 1 63 LYS C 40.00 80.00 52.86 52.81 52.20 . . 0 "[ . 1 . 2]"
63 PHI 1 63 LYS C 1 64 CYS N 1 64 CYS CA 1 64 CYS C -80.00 -40.00 -58.50 -69.09 -53.92 . . 0 "[ . 1 . 2]"
64 PHI 1 64 CYS C 1 65 ASN N 1 65 ASN CA 1 65 ASN C -180.00 -70.00 -91.91 -94.70 -85.71 . . 0 "[ . 1 . 2]"
65 PHI 1 64 CYS C 1 65 ASN N 1 65 ASN CA 1 65 ASN C -100.00 -140.00 -91.91 -94.70 -85.71 . . 0 "[ . 1 . 2]"
66 PHI 1 65 ASN C 1 66 ARG N 1 66 ARG CA 1 66 ARG C -80.00 -40.00 -79.79 -80.69 -80.73 0.96 18 0 "[ . 1 . 2]"
67 CHI1 1 2 LEU N 1 2 LEU CA 1 2 LEU CB 1 2 LEU CG 150.00 -140.00 174.82 168.55 -138.45 1.55 15 0 "[ . 1 . 2]"
68 CHI2 1 2 LEU CA 1 2 LEU CB 1 2 LEU CG 1 2 LEU CD1 30.00 -30.00 68.30 63.24 62.34 . . 0 "[ . 1 . 2]"
69 CHI2 1 2 LEU CA 1 2 LEU CB 1 2 LEU CG 1 2 LEU CD1 150.00 90.00 68.30 63.24 62.34 . . 0 "[ . 1 . 2]"
70 CHI2 1 2 LEU CA 1 2 LEU CB 1 2 LEU CG 1 2 LEU CD1 -90.00 -150.00 68.30 63.24 62.34 . . 0 "[ . 1 . 2]"
71 CHI1 1 3 THR N 1 3 THR CA 1 3 THR CB 1 3 THR OG1 -90.00 -150.00 -54.70 -151.79 -29.88 . . 0 "[ . 1 . 2]"
72 CHI1 1 3 THR N 1 3 THR CA 1 3 THR CB 1 3 THR OG1 -150.00 -30.00 -54.70 -151.79 -29.88 1.79 8 0 "[ . 1 . 2]"
73 CHI1 1 4 CYS N 1 4 CYS CA 1 4 CYS CB 1 4 CYS SG -90.00 -30.00 -47.21 -53.16 -42.57 . . 0 "[ . 1 . 2]"
74 CHI1 1 5 LEU N 1 5 LEU CA 1 5 LEU CB 1 5 LEU CG 30.00 -30.00 -69.35 -68.29 -68.46 . . 0 "[ . 1 . 2]"
75 CHI1 1 5 LEU N 1 5 LEU CA 1 5 LEU CB 1 5 LEU CG 150.00 90.00 -69.35 -68.29 -68.46 . . 0 "[ . 1 . 2]"
76 CHI1 1 5 LEU N 1 5 LEU CA 1 5 LEU CB 1 5 LEU CG -90.00 -150.00 -69.35 -68.29 -68.46 . . 0 "[ . 1 . 2]"
77 CHI1 1 6 ASN N 1 6 ASN CA 1 6 ASN CB 1 6 ASN CG 30.00 -30.00 -159.96 44.34 -72.34 . . 0 "[ . 1 . 2]"
78 CHI1 1 6 ASN N 1 6 ASN CA 1 6 ASN CB 1 6 ASN CG 150.00 90.00 -159.96 44.34 -72.34 . . 0 "[ . 1 . 2]"
79 CHI1 1 6 ASN N 1 6 ASN CA 1 6 ASN CB 1 6 ASN CG -90.00 -150.00 -159.96 44.34 -72.34 . . 0 "[ . 1 . 2]"
80 CHI1 1 7 CYS N 1 7 CYS CA 1 7 CYS CB 1 7 CYS SG 30.00 90.00 39.27 38.19 37.46 . . 0 "[ . 1 . 2]"
81 CHI1 1 9 GLU N 1 9 GLU CA 1 9 GLU CB 1 9 GLU CG -90.00 -30.00 -78.72 -90.73 -45.65 0.73 12 0 "[ . 1 . 2]"
82 CHI1 1 10 MET N 1 10 MET CA 1 10 MET CB 1 10 MET CG 30.00 -30.00 -137.74 -155.44 -90.21 . . 0 "[ . 1 . 2]"
83 CHI1 1 10 MET N 1 10 MET CA 1 10 MET CB 1 10 MET CG 150.00 90.00 -137.74 -155.44 -90.21 . . 0 "[ . 1 . 2]"
84 CHI1 1 10 MET N 1 10 MET CA 1 10 MET CB 1 10 MET CG -90.00 -150.00 -137.74 -155.44 -90.21 1.09 11 0 "[ . 1 . 2]"
85 CHI1 1 11 PHE N 1 11 PHE CA 1 11 PHE CB 1 11 PHE CG -90.00 -30.00 -74.29 -83.15 -51.55 . . 0 "[ . 1 . 2]"
86 CHI1 1 12 CYS N 1 12 CYS CA 1 12 CYS CB 1 12 CYS SG 30.00 90.00 59.62 52.39 69.86 . . 0 "[ . 1 . 2]"
87 CHI1 1 14 LYS N 1 14 LYS CA 1 14 LYS CB 1 14 LYS CG -90.00 -30.00 -87.68 -87.00 -87.41 0.15 7 0 "[ . 1 . 2]"
88 CHI1 1 15 PHE N 1 15 PHE CA 1 15 PHE CB 1 15 PHE CG 30.00 90.00 59.35 59.66 59.20 . . 0 "[ . 1 . 2]"
89 CHI1 1 16 GLN N 1 16 GLN CA 1 16 GLN CB 1 16 GLN CG 30.00 -30.00 -150.97 75.76 -85.13 . . 0 "[ . 1 . 2]"
90 CHI1 1 16 GLN N 1 16 GLN CA 1 16 GLN CB 1 16 GLN CG 150.00 90.00 -150.97 75.76 -85.13 . . 0 "[ . 1 . 2]"
91 CHI1 1 16 GLN N 1 16 GLN CA 1 16 GLN CB 1 16 GLN CG -90.00 -150.00 -150.97 75.76 -85.13 . . 0 "[ . 1 . 2]"
92 CHI1 1 17 ILE N 1 17 ILE CA 1 17 ILE CB 1 17 ILE CG1 -90.00 -30.00 -65.07 -66.18 -64.30 . . 0 "[ . 1 . 2]"
93 CHI1 1 18 CYS N 1 18 CYS CA 1 18 CYS CB 1 18 CYS SG -90.00 -30.00 -45.93 -45.62 -46.28 . . 0 "[ . 1 . 2]"
94 CHI1 1 20 ASN N 1 20 ASN CA 1 20 ASN CB 1 20 ASN CG 30.00 -30.00 -17.85 -53.96 -164.81 . . 0 "[ . 1 . 2]"
95 CHI1 1 20 ASN N 1 20 ASN CA 1 20 ASN CB 1 20 ASN CG 150.00 90.00 -17.85 -53.96 -164.81 . . 0 "[ . 1 . 2]"
96 CHI1 1 20 ASN N 1 20 ASN CA 1 20 ASN CB 1 20 ASN CG -90.00 -150.00 -17.85 -53.96 -164.81 . . 0 "[ . 1 . 2]"
97 CHI1 1 22 GLU N 1 22 GLU CA 1 22 GLU CB 1 22 GLU CG -90.00 -30.00 -49.14 -54.65 -44.35 . . 0 "[ . 1 . 2]"
98 CHI1 1 23 LYS N 1 23 LYS CA 1 23 LYS CB 1 23 LYS CG -90.00 -30.00 -71.00 -89.91 -54.11 . . 0 "[ . 1 . 2]"
99 CHI1 1 24 ILE N 1 24 ILE CA 1 24 ILE CB 1 24 ILE CG1 30.00 -30.00 119.12 67.40 -54.69 . . 0 "[ . 1 . 2]"
100 CHI1 1 24 ILE N 1 24 ILE CA 1 24 ILE CB 1 24 ILE CG1 150.00 90.00 119.12 67.40 -54.69 . . 0 "[ . 1 . 2]"
101 CHI1 1 24 ILE N 1 24 ILE CA 1 24 ILE CB 1 24 ILE CG1 -90.00 -150.00 119.12 67.40 -54.69 . . 0 "[ . 1 . 2]"
102 CHI1 1 25 CYS N 1 25 CYS CA 1 25 CYS CB 1 25 CYS SG -90.00 -30.00 -34.35 -35.33 -36.20 0.34 11 0 "[ . 1 . 2]"
103 CHI1 1 26 PHE N 1 26 PHE CA 1 26 PHE CB 1 26 PHE CG 30.00 90.00 74.84 73.38 73.37 . . 0 "[ . 1 . 2]"
104 CHI1 1 27 LYS N 1 27 LYS CA 1 27 LYS CB 1 27 LYS CG 150.00 -150.00 166.66 153.12 176.57 . . 0 "[ . 1 . 2]"
105 CHI1 1 28 LYS N 1 28 LYS CA 1 28 LYS CB 1 28 LYS CG 30.00 -30.00 41.81 53.18 50.04 . . 0 "[ . 1 . 2]"
106 CHI1 1 28 LYS N 1 28 LYS CA 1 28 LYS CB 1 28 LYS CG 150.00 90.00 41.81 53.18 50.04 . . 0 "[ . 1 . 2]"
107 CHI1 1 28 LYS N 1 28 LYS CA 1 28 LYS CB 1 28 LYS CG -90.00 -150.00 41.81 53.18 50.04 . . 0 "[ . 1 . 2]"
108 CHI1 1 29 LEU N 1 29 LEU CA 1 29 LEU CB 1 29 LEU CG 30.00 -30.00 -172.57 165.45 -148.78 . . 0 "[ . 1 . 2]"
109 CHI1 1 29 LEU N 1 29 LEU CA 1 29 LEU CB 1 29 LEU CG 150.00 90.00 -172.57 165.45 -148.78 . . 0 "[ . 1 . 2]"
110 CHI1 1 29 LEU N 1 29 LEU CA 1 29 LEU CB 1 29 LEU CG -90.00 -150.00 -172.57 165.45 -148.78 1.22 4 0 "[ . 1 . 2]"
111 CHI1 1 30 HIS N 1 30 HIS CA 1 30 HIS CB 1 30 HIS CG 150.00 -150.00 -166.58 175.20 -150.82 . . 0 "[ . 1 . 2]"
112 CHI1 1 31 GLN N 1 31 GLN CA 1 31 GLN CB 1 31 GLN CG 30.00 -30.00 -164.81 -173.40 168.78 . . 0 "[ . 1 . 2]"
113 CHI1 1 31 GLN N 1 31 GLN CA 1 31 GLN CB 1 31 GLN CG 150.00 90.00 -164.81 -173.40 168.78 . . 0 "[ . 1 . 2]"
114 CHI1 1 31 GLN N 1 31 GLN CA 1 31 GLN CB 1 31 GLN CG -90.00 -150.00 -164.81 -173.40 168.78 3.25 20 0 "[ . 1 . 2]"
115 CHI1 1 32 ARG N 1 32 ARG CA 1 32 ARG CB 1 32 ARG CG 30.00 -30.00 -174.46 158.64 76.01 . . 0 "[ . 1 . 2]"
116 CHI1 1 32 ARG N 1 32 ARG CA 1 32 ARG CB 1 32 ARG CG 150.00 90.00 -174.46 158.64 76.01 . . 0 "[ . 1 . 2]"
117 CHI1 1 32 ARG N 1 32 ARG CA 1 32 ARG CB 1 32 ARG CG -90.00 -150.00 -174.46 158.64 76.01 1.06 5 0 "[ . 1 . 2]"
118 CHI1 1 33 ARG N 1 33 ARG CA 1 33 ARG CB 1 33 ARG CG 30.00 -30.00 -94.87 149.53 74.51 . . 0 "[ . 1 . 2]"
119 CHI1 1 33 ARG N 1 33 ARG CA 1 33 ARG CB 1 33 ARG CG 150.00 90.00 -94.87 149.53 74.51 0.47 10 0 "[ . 1 . 2]"
120 CHI1 1 33 ARG N 1 33 ARG CA 1 33 ARG CB 1 33 ARG CG -90.00 -150.00 -94.87 149.53 74.51 1.98 6 0 "[ . 1 . 2]"
121 CHI1 1 35 LEU N 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 30.00 90.00 72.24 41.20 81.98 . . 0 "[ . 1 . 2]"
122 CHI1 1 36 SER N 1 36 SER CA 1 36 SER CB 1 36 SER OG 30.00 -30.00 -34.15 31.06 -51.47 . . 0 "[ . 1 . 2]"
123 CHI1 1 36 SER N 1 36 SER CA 1 36 SER CB 1 36 SER OG 150.00 90.00 -34.15 31.06 -51.47 . . 0 "[ . 1 . 2]"
124 CHI1 1 36 SER N 1 36 SER CA 1 36 SER CB 1 36 SER OG -90.00 -150.00 -34.15 31.06 -51.47 . . 0 "[ . 1 . 2]"
125 CHI1 1 37 TRP N 1 37 TRP CA 1 37 TRP CB 1 37 TRP CG 30.00 -30.00 -72.64 177.48 47.79 . . 0 "[ . 1 . 2]"
126 CHI1 1 37 TRP N 1 37 TRP CA 1 37 TRP CB 1 37 TRP CG 150.00 90.00 -72.64 177.48 47.79 . . 0 "[ . 1 . 2]"
127 CHI1 1 37 TRP N 1 37 TRP CA 1 37 TRP CB 1 37 TRP CG -90.00 -150.00 -72.64 177.48 47.79 . . 0 "[ . 1 . 2]"
128 CHI1 1 38 ARG N 1 38 ARG CA 1 38 ARG CB 1 38 ARG CG 30.00 -30.00 -99.98 -90.45 -149.88 . . 0 "[ . 1 . 2]"
129 CHI1 1 38 ARG N 1 38 ARG CA 1 38 ARG CB 1 38 ARG CG 150.00 90.00 -99.98 -90.45 -149.88 . . 0 "[ . 1 . 2]"
130 CHI1 1 38 ARG N 1 38 ARG CA 1 38 ARG CB 1 38 ARG CG -90.00 -150.00 -99.98 -90.45 -149.88 0.45 13 0 "[ . 1 . 2]"
131 CHI1 1 39 TYR N 1 39 TYR CA 1 39 TYR CB 1 39 TYR CG -90.00 -30.00 -78.41 -90.30 -71.23 0.30 17 0 "[ . 1 . 2]"
132 CHI1 1 40 ILE N 1 40 ILE CA 1 40 ILE CB 1 40 ILE CG1 -90.00 -30.00 -53.85 -52.05 -54.14 . . 0 "[ . 1 . 2]"
133 CHI1 1 41 ARG N 1 41 ARG CA 1 41 ARG CB 1 41 ARG CG -90.00 -30.00 -66.86 -68.32 -68.62 . . 0 "[ . 1 . 2]"
134 CHI1 1 43 CYS N 1 43 CYS CA 1 43 CYS CB 1 43 CYS SG -90.00 -30.00 -54.22 -90.77 -45.29 0.77 11 0 "[ . 1 . 2]"
135 CHI1 1 45 ASP N 1 45 ASP CA 1 45 ASP CB 1 45 ASP CG 30.00 90.00 49.06 47.85 52.16 . . 0 "[ . 1 . 2]"
136 CHI1 1 46 THR N 1 46 THR CA 1 46 THR CB 1 46 THR OG1 30.00 90.00 41.34 40.55 42.40 . . 0 "[ . 1 . 2]"
137 CHI1 1 47 CYS N 1 47 CYS CA 1 47 CYS CB 1 47 CYS SG 150.00 -150.00 -158.63 -174.39 -150.57 . . 0 "[ . 1 . 2]"
138 CHI1 1 49 VAL N 1 49 VAL CA 1 49 VAL CB 1 49 VAL CG1 150.00 -150.00 -169.96 -170.25 -169.79 . . 0 "[ . 1 . 2]"
139 CHI1 1 51 LYS N 1 51 LYS CA 1 51 LYS CB 1 51 LYS CG -90.00 -30.00 -72.61 -90.24 -41.11 0.24 16 0 "[ . 1 . 2]"
140 CHI1 1 53 TYR N 1 53 TYR CA 1 53 TYR CB 1 53 TYR CG -90.00 90.00 -53.59 -57.53 -69.52 . . 0 "[ . 1 . 2]"
141 CHI1 1 53 TYR N 1 53 TYR CA 1 53 TYR CB 1 53 TYR CG 30.00 -30.00 -53.59 -57.53 -69.52 . . 0 "[ . 1 . 2]"
142 CHI1 1 54 GLU N 1 54 GLU CA 1 54 GLU CB 1 54 GLU CG -90.00 -30.00 -78.06 -88.90 -90.11 0.32 7 0 "[ . 1 . 2]"
143 CHI1 1 55 MET N 1 55 MET CA 1 55 MET CB 1 55 MET CG -90.00 -30.00 -81.60 -85.80 -80.20 . . 0 "[ . 1 . 2]"
144 CHI1 1 56 ILE N 1 56 ILE CA 1 56 ILE CB 1 56 ILE CG1 -90.00 -30.00 -50.20 -52.16 -53.08 . . 0 "[ . 1 . 2]"
145 CHI1 1 57 GLU N 1 57 GLU CA 1 57 GLU CB 1 57 GLU CG 30.00 -30.00 -164.54 -178.84 -83.99 . . 0 "[ . 1 . 2]"
146 CHI1 1 57 GLU N 1 57 GLU CA 1 57 GLU CB 1 57 GLU CG 150.00 90.00 -164.54 -178.84 -83.99 . . 0 "[ . 1 . 2]"
147 CHI1 1 57 GLU N 1 57 GLU CA 1 57 GLU CB 1 57 GLU CG -90.00 -150.00 -164.54 -178.84 -83.99 0.21 9 0 "[ . 1 . 2]"
148 CHI1 1 58 CYS N 1 58 CYS CA 1 58 CYS CB 1 58 CYS SG -90.00 -30.00 -44.54 -49.41 -40.57 . . 0 "[ . 1 . 2]"
149 CHI1 1 59 CYS N 1 59 CYS CA 1 59 CYS CB 1 59 CYS SG 30.00 90.00 31.77 31.36 31.21 0.26 10 0 "[ . 1 . 2]"
150 CHI1 1 60 SER N 1 60 SER CA 1 60 SER CB 1 60 SER OG 30.00 -30.00 76.09 -30.04 173.52 . . 0 "[ . 1 . 2]"
151 CHI1 1 60 SER N 1 60 SER CA 1 60 SER CB 1 60 SER OG 150.00 90.00 76.09 -30.04 173.52 . . 0 "[ . 1 . 2]"
152 CHI1 1 60 SER N 1 60 SER CA 1 60 SER CB 1 60 SER OG -90.00 -150.00 76.09 -30.04 173.52 . . 0 "[ . 1 . 2]"
153 CHI1 1 61 THR N 1 61 THR CA 1 61 THR CB 1 61 THR OG1 30.00 90.00 36.46 34.96 34.52 0.12 9 0 "[ . 1 . 2]"
154 CHI1 1 62 ASP N 1 62 ASP CA 1 62 ASP CB 1 62 ASP CG -90.00 -30.00 -71.09 -90.66 -46.17 0.66 5 0 "[ . 1 . 2]"
155 CHI1 1 63 LYS N 1 63 LYS CA 1 63 LYS CB 1 63 LYS CG -90.00 -30.00 -52.52 -50.59 -53.13 . . 0 "[ . 1 . 2]"
156 CHI1 1 64 CYS N 1 64 CYS CA 1 64 CYS CB 1 64 CYS SG 30.00 90.00 80.66 80.54 80.43 . . 0 "[ . 1 . 2]"
157 CHI1 1 65 ASN N 1 65 ASN CA 1 65 ASN CB 1 65 ASN CG 30.00 90.00 47.93 42.65 54.98 . . 0 "[ . 1 . 2]"
158 CHI1 1 66 ARG N 1 66 ARG CA 1 66 ARG CB 1 66 ARG CG 150.00 -150.00 -178.91 -177.66 -179.14 . . 0 "[ . 1 . 2]"
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