NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
417529 |
2dnh   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2dnh
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 114
_TA_constraint_stats_list.Viol_count 140
_TA_constraint_stats_list.Viol_total 621.73
_TA_constraint_stats_list.Viol_max 1.04
_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 0.22
_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 16 ARG C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -156.00 -96.00 -119.23 -155.64 -96.00 . . 0 "[ . 1 . 2]"
2 PSI 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 LEU N 100.00 160.00 141.60 109.82 157.79 . . 0 "[ . 1 . 2]"
3 PHI 1 17 LYS C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -140.00 -80.00 -123.55 -140.10 -96.41 0.10 19 0 "[ . 1 . 2]"
4 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 PHE N 98.00 158.00 150.88 135.57 157.80 . . 0 "[ . 1 . 2]"
5 CHI1 1 18 LEU N 1 18 LEU CA 1 18 LEU CB 1 18 LEU CG -80.00 -40.00 -53.11 -64.74 -44.40 . . 0 "[ . 1 . 2]"
6 CHI2 1 18 LEU CA 1 18 LEU CB 1 18 LEU CG 1 18 LEU CD1 160.00 -160.00 176.45 167.88 160.89 . . 0 "[ . 1 . 2]"
7 PHI 1 18 LEU C 1 19 PHE N 1 19 PHE CA 1 19 PHE C -141.00 -81.00 -118.05 -126.68 -102.45 . . 0 "[ . 1 . 2]"
8 PSI 1 19 PHE N 1 19 PHE CA 1 19 PHE C 1 20 VAL N 100.00 160.00 115.51 109.99 108.92 . . 0 "[ . 1 . 2]"
9 CHI1 1 19 PHE N 1 19 PHE CA 1 19 PHE CB 1 19 PHE CG 160.00 -160.00 164.85 160.17 178.18 . . 0 "[ . 1 . 2]"
10 PHI 1 19 PHE C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -144.00 -84.00 -102.05 -97.68 -99.54 . . 0 "[ . 1 . 2]"
11 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 GLY N 109.00 169.00 145.98 138.91 153.93 . . 0 "[ . 1 . 2]"
12 CHI1 1 20 VAL N 1 20 VAL CA 1 20 VAL CB 1 20 VAL CG1 160.00 -160.00 -175.30 177.52 -165.70 . . 0 "[ . 1 . 2]"
13 PHI 1 21 GLY C 1 22 MET N 1 22 MET CA 1 22 MET C 27.00 87.00 55.45 62.46 60.17 . . 0 "[ . 1 . 2]"
14 PSI 1 22 MET N 1 22 MET CA 1 22 MET C 1 23 LEU N 8.00 68.00 44.30 34.11 53.01 . . 0 "[ . 1 . 2]"
15 CHI1 1 23 LEU N 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG -80.00 -40.00 -74.35 -78.59 -61.96 . . 0 "[ . 1 . 2]"
16 CHI2 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG 1 23 LEU CD1 160.00 -160.00 164.69 164.29 164.00 . . 0 "[ . 1 . 2]"
17 PHI 1 25 LYS C 1 26 GLN N 1 26 GLN CA 1 26 GLN C -140.00 -100.00 -121.57 -134.40 -99.96 0.04 17 0 "[ . 1 . 2]"
18 PHI 1 27 GLN C 1 28 SER N 1 28 SER CA 1 28 SER C -140.00 -100.00 -122.72 -126.34 -128.55 . . 0 "[ . 1 . 2]"
19 CHI1 1 28 SER N 1 28 SER CA 1 28 SER CB 1 28 SER OG 40.00 80.00 57.89 68.81 66.32 . . 0 "[ . 1 . 2]"
20 PHI 1 28 SER C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -91.00 -31.00 -54.70 -68.53 -43.80 . . 0 "[ . 1 . 2]"
21 PSI 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 GLU N -68.00 -8.00 -44.49 -46.51 -46.84 . . 0 "[ . 1 . 2]"
22 PHI 1 29 GLU C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -91.00 -31.00 -56.63 -66.43 -51.74 . . 0 "[ . 1 . 2]"
23 PSI 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 ASP N -69.00 -9.00 -50.45 -53.28 -53.76 . . 0 "[ . 1 . 2]"
24 PHI 1 30 GLU C 1 31 ASP N 1 31 ASP CA 1 31 ASP C -96.00 -36.00 -46.62 -42.72 -43.03 . . 0 "[ . 1 . 2]"
25 PSI 1 31 ASP N 1 31 ASP CA 1 31 ASP C 1 32 VAL N -70.00 -10.00 -63.40 -69.48 -47.68 . . 0 "[ . 1 . 2]"
26 CHI1 1 31 ASP N 1 31 ASP CA 1 31 ASP CB 1 31 ASP CG -80.00 -40.00 -69.94 -68.22 -69.18 . . 0 "[ . 1 . 2]"
27 PHI 1 31 ASP C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -97.00 -37.00 -53.83 -49.96 -52.87 . . 0 "[ . 1 . 2]"
28 PSI 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 LEU N -72.00 -12.00 -56.89 -63.39 -63.76 . . 0 "[ . 1 . 2]"
29 CHI1 1 32 VAL N 1 32 VAL CA 1 32 VAL CB 1 32 VAL CG1 160.00 -160.00 174.30 176.12 174.84 . . 0 "[ . 1 . 2]"
30 PHI 1 32 VAL C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -90.00 -30.00 -49.75 -57.97 -42.82 . . 0 "[ . 1 . 2]"
31 PSI 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 ARG N -75.00 -15.00 -37.68 -40.77 -32.17 . . 0 "[ . 1 . 2]"
32 CHI1 1 33 LEU N 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG -80.00 -40.00 -67.18 -72.73 -62.28 . . 0 "[ . 1 . 2]"
33 CHI2 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG 1 33 LEU CD1 160.00 -160.00 161.40 159.76 172.54 0.24 19 0 "[ . 1 . 2]"
34 PHI 1 33 LEU C 1 34 ARG N 1 34 ARG CA 1 34 ARG C -100.00 -20.00 -71.62 -69.01 -69.21 . . 0 "[ . 1 . 2]"
35 PHI 1 34 ARG C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -100.00 -20.00 -84.29 -84.35 -84.49 . . 0 "[ . 1 . 2]"
36 CHI1 1 35 LEU N 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 160.00 -160.00 160.32 159.52 162.51 0.48 2 0 "[ . 1 . 2]"
37 CHI2 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 1 35 LEU CD1 40.00 80.00 67.34 67.14 66.68 . . 0 "[ . 1 . 2]"
38 PHI 1 35 LEU C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -100.00 -20.00 -99.88 -99.64 -99.84 0.46 12 0 "[ . 1 . 2]"
39 CHI1 1 36 PHE N 1 36 PHE CA 1 36 PHE CB 1 36 PHE CG -80.00 -40.00 -80.36 -80.16 -80.22 1.04 10 0 "[ . 1 . 2]"
40 PHI 1 36 PHE C 1 37 GLN N 1 37 GLN CA 1 37 GLN C -100.00 -20.00 -47.14 -47.36 -46.92 . . 0 "[ . 1 . 2]"
41 PHI 1 38 PRO C 1 39 PHE N 1 39 PHE CA 1 39 PHE C -140.00 -100.00 -100.50 -100.87 -101.26 0.31 16 0 "[ . 1 . 2]"
42 CHI1 1 39 PHE N 1 39 PHE CA 1 39 PHE CB 1 39 PHE CG -80.00 -40.00 -65.32 -68.00 -61.47 . . 0 "[ . 1 . 2]"
43 CHI1 1 41 VAL N 1 41 VAL CA 1 41 VAL CB 1 41 VAL CG1 160.00 -160.00 175.04 164.45 -174.99 . . 0 "[ . 1 . 2]"
44 CHI1 1 42 ILE N 1 42 ILE CA 1 42 ILE CB 1 42 ILE CG1 -80.00 -40.00 -57.43 -52.31 -54.56 . . 0 "[ . 1 . 2]"
45 CHI21 1 42 ILE CA 1 42 ILE CB 1 42 ILE CG1 1 42 ILE CD1 160.00 -160.00 162.20 160.85 160.24 0.08 10 0 "[ . 1 . 2]"
46 PHI 1 43 ASP C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -167.00 -107.00 -136.97 -157.88 -114.18 . . 0 "[ . 1 . 2]"
47 PSI 1 44 GLU N 1 44 GLU CA 1 44 GLU C 1 45 CYS N 116.00 176.00 138.74 119.31 148.43 . . 0 "[ . 1 . 2]"
48 PHI 1 44 GLU C 1 45 CYS N 1 45 CYS CA 1 45 CYS C -134.00 -74.00 -133.71 -133.15 -133.72 0.14 8 0 "[ . 1 . 2]"
49 PSI 1 45 CYS N 1 45 CYS CA 1 45 CYS C 1 46 THR N 90.00 150.00 132.79 141.11 139.21 . . 0 "[ . 1 . 2]"
50 CHI1 1 45 CYS N 1 45 CYS CA 1 45 CYS CB 1 45 CYS SG 160.00 -160.00 173.91 173.64 171.52 . . 0 "[ . 1 . 2]"
51 PHI 1 45 CYS C 1 46 THR N 1 46 THR CA 1 46 THR C -155.00 -95.00 -141.32 -153.81 -107.51 . . 0 "[ . 1 . 2]"
52 PSI 1 46 THR N 1 46 THR CA 1 46 THR C 1 47 VAL N 99.00 159.00 143.11 119.64 157.74 . . 0 "[ . 1 . 2]"
53 PHI 1 46 THR C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -130.00 -70.00 -110.11 -117.12 -120.97 . . 0 "[ . 1 . 2]"
54 PSI 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 LEU N 98.00 158.00 140.92 134.15 131.87 . . 0 "[ . 1 . 2]"
55 CHI1 1 47 VAL N 1 47 VAL CA 1 47 VAL CB 1 47 VAL CG1 160.00 -160.00 176.62 169.11 -177.01 . . 0 "[ . 1 . 2]"
56 PHI 1 47 VAL C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -124.00 -64.00 -80.26 -95.67 -67.88 . . 0 "[ . 1 . 2]"
57 PSI 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 ARG N 89.00 149.00 142.93 135.63 148.69 . . 0 "[ . 1 . 2]"
58 CHI1 1 48 LEU N 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG -80.00 -40.00 -72.37 -70.95 -72.53 . . 0 "[ . 1 . 2]"
59 CHI2 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG 1 48 LEU CD1 160.00 -160.00 -179.68 174.65 -172.24 . . 0 "[ . 1 . 2]"
60 PHI 1 57 GLY C 1 58 CYS N 1 58 CYS CA 1 58 CYS C -166.00 -106.00 -143.62 -156.17 -125.99 . . 0 "[ . 1 . 2]"
61 PSI 1 58 CYS N 1 58 CYS CA 1 58 CYS C 1 59 ALA N 129.00 -171.00 156.40 138.43 169.05 . . 0 "[ . 1 . 2]"
62 PHI 1 58 CYS C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -167.00 -107.00 -159.96 -166.76 -150.57 . . 0 "[ . 1 . 2]"
63 PSI 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 PHE N 121.00 -179.00 169.75 175.10 173.59 . . 0 "[ . 1 . 2]"
64 PHI 1 59 ALA C 1 60 PHE N 1 60 PHE CA 1 60 PHE C -150.00 -90.00 -122.45 -136.04 -108.98 . . 0 "[ . 1 . 2]"
65 PSI 1 60 PHE N 1 60 PHE CA 1 60 PHE C 1 61 VAL N 111.00 171.00 132.15 130.33 126.27 . . 0 "[ . 1 . 2]"
66 CHI1 1 60 PHE N 1 60 PHE CA 1 60 PHE CB 1 60 PHE CG -80.00 -40.00 -66.92 -71.90 -74.74 . . 0 "[ . 1 . 2]"
67 PHI 1 60 PHE C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -160.00 -100.00 -124.87 -137.51 -110.85 . . 0 "[ . 1 . 2]"
68 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 LYS N 98.00 158.00 127.70 125.25 124.31 . . 0 "[ . 1 . 2]"
69 CHI1 1 61 VAL N 1 61 VAL CA 1 61 VAL CB 1 61 VAL CG1 160.00 -160.00 -179.28 166.12 -167.55 . . 0 "[ . 1 . 2]"
70 PHI 1 61 VAL C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -142.00 -82.00 -110.54 -119.13 -103.89 . . 0 "[ . 1 . 2]"
71 PSI 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 PHE N 102.00 162.00 127.83 133.61 131.27 . . 0 "[ . 1 . 2]"
72 PHI 1 62 LYS C 1 63 PHE N 1 63 PHE CA 1 63 PHE C -133.00 -73.00 -101.67 -118.90 -86.26 . . 0 "[ . 1 . 2]"
73 PSI 1 63 PHE N 1 63 PHE CA 1 63 PHE C 1 64 SER N 109.00 169.00 163.60 154.14 168.34 . . 0 "[ . 1 . 2]"
74 CHI1 1 63 PHE N 1 63 PHE CA 1 63 PHE CB 1 63 PHE CG -80.00 -40.00 -79.77 -79.59 -79.69 0.21 13 0 "[ . 1 . 2]"
75 PHI 1 65 SER C 1 66 HIS N 1 66 HIS CA 1 66 HIS C -93.00 -33.00 -64.84 -60.22 -64.72 . . 0 "[ . 1 . 2]"
76 PSI 1 66 HIS N 1 66 HIS CA 1 66 HIS C 1 67 THR N -62.00 -2.00 -52.28 -60.06 -41.75 . . 0 "[ . 1 . 2]"
77 PHI 1 66 HIS C 1 67 THR N 1 67 THR CA 1 67 THR C -95.00 -35.00 -44.67 -39.67 -43.03 . . 0 "[ . 1 . 2]"
78 PSI 1 67 THR N 1 67 THR CA 1 67 THR C 1 68 GLU N -70.00 -10.00 -59.81 -67.63 -52.73 . . 0 "[ . 1 . 2]"
79 PHI 1 67 THR C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -95.00 -35.00 -42.31 -45.75 -47.04 . . 0 "[ . 1 . 2]"
80 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 ALA N -74.00 -14.00 -48.59 -53.39 -39.14 . . 0 "[ . 1 . 2]"
81 PHI 1 68 GLU C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -94.00 -34.00 -59.69 -58.05 -59.39 . . 0 "[ . 1 . 2]"
82 PSI 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 GLN N -73.00 -13.00 -57.70 -65.76 -48.51 . . 0 "[ . 1 . 2]"
83 PHI 1 69 ALA C 1 70 GLN N 1 70 GLN CA 1 70 GLN C -94.00 -34.00 -40.86 -43.39 -45.21 . . 0 "[ . 1 . 2]"
84 PSI 1 70 GLN N 1 70 GLN CA 1 70 GLN C 1 71 ALA N -71.00 -11.00 -44.13 -51.51 -36.18 . . 0 "[ . 1 . 2]"
85 PHI 1 70 GLN C 1 71 ALA N 1 71 ALA CA 1 71 ALA C -95.00 -35.00 -64.81 -74.54 -50.28 . . 0 "[ . 1 . 2]"
86 PSI 1 71 ALA N 1 71 ALA CA 1 71 ALA C 1 72 ALA N -71.00 -11.00 -63.35 -68.48 -55.57 . . 0 "[ . 1 . 2]"
87 PHI 1 71 ALA C 1 72 ALA N 1 72 ALA CA 1 72 ALA C -95.00 -35.00 -41.64 -38.65 -39.40 . . 0 "[ . 1 . 2]"
88 PSI 1 72 ALA N 1 72 ALA CA 1 72 ALA C 1 73 ILE N -73.00 -13.00 -34.13 -27.59 -28.86 . . 0 "[ . 1 . 2]"
89 CHI1 1 73 ILE N 1 73 ILE CA 1 73 ILE CB 1 73 ILE CG1 -80.00 -40.00 -60.72 -64.11 -57.46 . . 0 "[ . 1 . 2]"
90 CHI21 1 73 ILE CA 1 73 ILE CB 1 73 ILE CG1 1 73 ILE CD1 160.00 -160.00 170.08 161.72 161.41 . . 0 "[ . 1 . 2]"
91 PHI 1 73 ILE C 1 74 HIS N 1 74 HIS CA 1 74 HIS C -100.00 -20.00 -58.82 -64.64 -55.33 . . 0 "[ . 1 . 2]"
92 PHI 1 74 HIS C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -100.00 -20.00 -88.44 -99.26 -79.05 . . 0 "[ . 1 . 2]"
93 PHI 1 75 ALA C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -140.00 -100.00 -124.54 -133.29 -113.51 . . 0 "[ . 1 . 2]"
94 CHI1 1 76 LEU N 1 76 LEU CA 1 76 LEU CB 1 76 LEU CG -80.00 -40.00 -52.52 -46.66 -49.08 . . 0 "[ . 1 . 2]"
95 CHI2 1 76 LEU CA 1 76 LEU CB 1 76 LEU CG 1 76 LEU CD1 160.00 -160.00 167.02 168.27 167.04 . . 0 "[ . 1 . 2]"
96 PHI 1 76 LEU C 1 77 HIS N 1 77 HIS CA 1 77 HIS C -100.00 -20.00 -87.72 -99.51 -80.08 . . 0 "[ . 1 . 2]"
97 PHI 1 78 GLY C 1 79 SER N 1 79 SER CA 1 79 SER C -100.00 -20.00 -100.20 -100.53 -99.23 0.53 16 0 "[ . 1 . 2]"
98 PHI 1 79 SER C 1 80 GLN N 1 80 GLN CA 1 80 GLN C -100.00 -20.00 -100.45 -100.66 -100.10 0.66 13 0 "[ . 1 . 2]"
99 PHI 1 80 GLN C 1 81 THR N 1 81 THR CA 1 81 THR C -140.00 -100.00 -131.00 -123.97 -127.61 . . 0 "[ . 1 . 2]"
100 PHI 1 84 GLY C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -100.00 -20.00 -83.37 -85.96 -89.36 . . 0 "[ . 1 . 2]"
101 PHI 1 85 ALA C 1 86 SER N 1 86 SER CA 1 86 SER C -100.00 -20.00 -91.44 -100.08 -83.26 0.08 20 0 "[ . 1 . 2]"
102 PHI 1 86 SER C 1 87 SER N 1 87 SER CA 1 87 SER C -100.00 -20.00 -99.81 -99.97 -99.98 0.16 19 0 "[ . 1 . 2]"
103 PHI 1 87 SER C 1 88 SER N 1 88 SER CA 1 88 SER C -100.00 -20.00 -89.34 -100.14 -78.27 0.14 8 0 "[ . 1 . 2]"
104 CHI1 1 89 LEU N 1 89 LEU CA 1 89 LEU CB 1 89 LEU CG 160.00 -160.00 -164.28 -165.50 -166.22 0.07 5 0 "[ . 1 . 2]"
105 CHI2 1 89 LEU CA 1 89 LEU CB 1 89 LEU CG 1 89 LEU CD1 40.00 80.00 75.26 67.61 80.02 0.02 5 0 "[ . 1 . 2]"
106 PHI 1 89 LEU C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -148.00 -88.00 -111.69 -125.66 -89.53 . . 0 "[ . 1 . 2]"
107 PSI 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 VAL N 104.00 164.00 108.57 103.93 119.34 0.07 4 0 "[ . 1 . 2]"
108 CHI1 1 90 VAL N 1 90 VAL CA 1 90 VAL CB 1 90 VAL CG1 160.00 -160.00 171.85 170.55 170.13 . . 0 "[ . 1 . 2]"
109 PHI 1 90 VAL C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -152.00 -92.00 -118.02 -113.48 -115.65 . . 0 "[ . 1 . 2]"
110 PSI 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 LYS N 106.00 166.00 121.74 122.25 121.61 . . 0 "[ . 1 . 2]"
111 CHI1 1 91 VAL N 1 91 VAL CA 1 91 VAL CB 1 91 VAL CG1 160.00 -160.00 -168.27 -167.03 -167.84 . . 0 "[ . 1 . 2]"
112 PHI 1 91 VAL C 1 92 LYS N 1 92 LYS CA 1 92 LYS C -167.00 -107.00 -158.65 -165.70 -148.30 . . 0 "[ . 1 . 2]"
113 PSI 1 92 LYS N 1 92 LYS CA 1 92 LYS C 1 93 PHE N 125.00 -175.00 149.65 150.25 150.13 . . 0 "[ . 1 . 2]"
114 CHI1 1 93 PHE N 1 93 PHE CA 1 93 PHE CB 1 93 PHE CG -80.00 -40.00 -57.28 -58.27 -59.12 . . 0 "[ . 1 . 2]"
stop_
save_
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