Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
416292 | 2diz RC | 11107 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2diz
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 105
_TA_constraint_stats_list.Viol_count 68
_TA_constraint_stats_list.Viol_total 205.94
_TA_constraint_stats_list.Viol_max 0.71
_TA_constraint_stats_list.Viol_rms 0.04
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.15
_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 ALA C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -133.00 -73.00 -90.61 -106.59 -73.26 . . 0 "[ . 1 . 2]"
2 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 THR N 97.00 157.00 152.15 142.67 156.31 . . 0 "[ . 1 . 2]"
3 PHI 1 12 LEU C 1 13 THR N 1 13 THR CA 1 13 THR C -131.00 -71.00 -128.25 -131.28 -120.06 0.28 12 0 "[ . 1 . 2]"
4 PSI 1 13 THR N 1 13 THR CA 1 13 THR C 1 14 GLU N 132.00 -168.00 168.60 158.74 -174.80 . . 0 "[ . 1 . 2]"
5 PHI 1 16 ASN C 1 17 PHE N 1 17 PHE CA 1 17 PHE C -95.00 -35.00 -86.09 -91.91 -93.32 0.21 12 0 "[ . 1 . 2]"
6 PSI 1 17 PHE N 1 17 PHE CA 1 17 PHE C 1 18 ASP N -74.00 -14.00 -38.27 -38.05 -38.35 . . 0 "[ . 1 . 2]"
7 PHI 1 17 PHE C 1 18 ASP N 1 18 ASP CA 1 18 ASP C -92.00 -32.00 -81.09 -82.96 -83.40 . . 0 "[ . 1 . 2]"
8 PSI 1 18 ASP N 1 18 ASP CA 1 18 ASP C 1 19 ASP N -70.00 -10.00 -45.39 -53.03 -36.02 . . 0 "[ . 1 . 2]"
9 PHI 1 18 ASP C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -95.00 -35.00 -53.83 -45.79 -49.54 . . 0 "[ . 1 . 2]"
10 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 THR N -73.00 -13.00 -45.05 -37.92 -39.89 . . 0 "[ . 1 . 2]"
11 PHI 1 20 THR C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -101.00 -41.00 -54.21 -69.58 -43.92 . . 0 "[ . 1 . 2]"
12 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 ALA N -68.00 -8.00 -29.54 -17.97 -23.44 . . 0 "[ . 1 . 2]"
13 PHI 1 21 ILE C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -110.00 -50.00 -56.84 -57.56 -60.49 0.13 16 0 "[ . 1 . 2]"
14 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 GLU N -53.00 7.00 -35.18 -38.60 -40.02 . . 0 "[ . 1 . 2]"
15 PHI 1 24 GLY C 1 25 ILE N 1 25 ILE CA 1 25 ILE C -142.00 -82.00 -84.66 -83.31 -83.95 0.34 20 0 "[ . 1 . 2]"
16 PSI 1 25 ILE N 1 25 ILE CA 1 25 ILE C 1 26 THR N 105.00 165.00 132.87 129.01 135.88 . . 0 "[ . 1 . 2]"
17 PHI 1 25 ILE C 1 26 THR N 1 26 THR CA 1 26 THR C -134.00 -74.00 -133.51 -133.95 -133.98 0.20 19 0 "[ . 1 . 2]"
18 PSI 1 26 THR N 1 26 THR CA 1 26 THR C 1 27 PHE N 99.00 159.00 115.42 116.00 114.88 . . 0 "[ . 1 . 2]"
19 PHI 1 26 THR C 1 27 PHE N 1 27 PHE CA 1 27 PHE C -151.00 -91.00 -92.57 -104.86 -90.72 0.28 19 0 "[ . 1 . 2]"
20 PSI 1 27 PHE N 1 27 PHE CA 1 27 PHE C 1 28 ILE N 111.00 171.00 111.23 111.01 110.98 0.25 19 0 "[ . 1 . 2]"
21 PHI 1 27 PHE C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -155.00 -95.00 -101.25 -101.06 -102.39 . . 0 "[ . 1 . 2]"
22 PSI 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 LYS N 106.00 166.00 150.90 142.49 156.93 . . 0 "[ . 1 . 2]"
23 PHI 1 28 ILE C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -134.00 -74.00 -129.55 -128.83 -130.55 . . 0 "[ . 1 . 2]"
24 PSI 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 PHE N 73.00 133.00 115.86 130.07 115.44 0.71 18 0 "[ . 1 . 2]"
25 PHI 1 29 LYS C 1 30 PHE N 1 30 PHE CA 1 30 PHE C -120.00 -60.00 -94.90 -114.61 -83.25 . . 0 "[ . 1 . 2]"
26 PSI 1 30 PHE N 1 30 PHE CA 1 30 PHE C 1 31 TYR N 93.00 153.00 102.99 95.69 115.61 . . 0 "[ . 1 . 2]"
27 PHI 1 30 PHE C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -158.00 -98.00 -117.72 -117.69 -119.70 . . 0 "[ . 1 . 2]"
28 PSI 1 31 TYR N 1 31 TYR CA 1 31 TYR C 1 32 ALA N 133.00 -167.00 179.46 178.44 176.97 . . 0 "[ . 1 . 2]"
29 PHI 1 31 TYR C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -134.00 -74.00 -133.73 -134.27 -131.61 0.27 13 0 "[ . 1 . 2]"
30 PSI 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 PRO N 108.00 168.00 132.45 123.54 136.43 . . 0 "[ . 1 . 2]"
31 PHI 1 36 GLY C 1 37 HIS N 1 37 HIS CA 1 37 HIS C -93.00 -33.00 -48.78 -65.52 -35.92 . . 0 "[ . 1 . 2]"
32 PSI 1 37 HIS N 1 37 HIS CA 1 37 HIS C 1 38 CYS N -71.00 -11.00 -38.23 -32.05 -34.78 . . 0 "[ . 1 . 2]"
33 PHI 1 37 HIS C 1 38 CYS N 1 38 CYS CA 1 38 CYS C -97.00 -37.00 -54.17 -67.11 -37.02 . . 0 "[ . 1 . 2]"
34 PSI 1 38 CYS N 1 38 CYS CA 1 38 CYS C 1 39 LYS N -72.00 -12.00 -39.50 -50.81 -23.54 . . 0 "[ . 1 . 2]"
35 PHI 1 38 CYS C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -100.00 -40.00 -53.20 -50.47 -54.48 . . 0 "[ . 1 . 2]"
36 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 THR N -67.00 -7.00 -33.62 -43.27 -23.60 . . 0 "[ . 1 . 2]"
37 PHI 1 39 LYS C 1 40 THR N 1 40 THR CA 1 40 THR C -101.00 -41.00 -72.11 -78.79 -64.38 . . 0 "[ . 1 . 2]"
38 PSI 1 40 THR N 1 40 THR CA 1 40 THR C 1 41 LEU N -62.00 -2.00 -29.75 -41.82 -16.29 . . 0 "[ . 1 . 2]"
39 PHI 1 40 THR C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -110.00 -50.00 -90.57 -83.72 -85.20 . . 0 "[ . 1 . 2]"
40 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 ALA N -38.00 22.00 -16.15 -19.90 -22.64 . . 0 "[ . 1 . 2]"
41 PSI 1 43 PRO N 1 43 PRO CA 1 43 PRO C 1 44 THR N -69.00 -9.00 -38.50 -48.80 -26.88 . . 0 "[ . 1 . 2]"
42 PHI 1 43 PRO C 1 44 THR N 1 44 THR CA 1 44 THR C -99.00 -39.00 -56.91 -46.55 -48.09 . . 0 "[ . 1 . 2]"
43 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 TRP N -70.00 -10.00 -51.62 -54.97 -56.20 . . 0 "[ . 1 . 2]"
44 PHI 1 44 THR C 1 45 TRP N 1 45 TRP CA 1 45 TRP C -93.00 -33.00 -49.52 -68.19 -40.47 . . 0 "[ . 1 . 2]"
45 PSI 1 45 TRP N 1 45 TRP CA 1 45 TRP C 1 46 GLU N -75.00 -15.00 -44.20 -58.06 -34.94 . . 0 "[ . 1 . 2]"
46 PHI 1 45 TRP C 1 46 GLU N 1 46 GLU CA 1 46 GLU C -91.00 -31.00 -59.10 -55.55 -56.98 . . 0 "[ . 1 . 2]"
47 PSI 1 46 GLU N 1 46 GLU CA 1 46 GLU C 1 47 GLU N -68.00 -8.00 -52.98 -60.15 -43.14 . . 0 "[ . 1 . 2]"
48 PHI 1 46 GLU C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -99.00 -39.00 -47.03 -42.38 -42.88 . . 0 "[ . 1 . 2]"
49 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 LEU N -69.00 -9.00 -43.97 -49.80 -36.11 . . 0 "[ . 1 . 2]"
50 PHI 1 47 GLU C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -100.00 -40.00 -53.73 -48.09 -49.86 . . 0 "[ . 1 . 2]"
51 PSI 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 SER N -71.00 -11.00 -47.98 -49.25 -50.15 . . 0 "[ . 1 . 2]"
52 PHI 1 55 GLY C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -126.00 -66.00 -107.73 -85.69 -95.33 0.02 16 0 "[ . 1 . 2]"
53 PSI 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 ALA N 112.00 172.00 157.14 149.88 172.05 0.05 9 0 "[ . 1 . 2]"
54 PHI 1 56 LEU C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -120.00 -60.00 -64.45 -62.38 -63.00 0.26 20 0 "[ . 1 . 2]"
55 PSI 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 GLY N 100.00 160.00 155.29 147.26 160.37 0.37 20 0 "[ . 1 . 2]"
56 PHI 1 59 VAL C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -142.00 -82.00 -106.18 -133.61 -82.26 . . 0 "[ . 1 . 2]"
57 PSI 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 ILE N 102.00 162.00 144.76 130.79 156.63 . . 0 "[ . 1 . 2]"
58 PHI 1 60 LYS C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -127.00 -67.00 -117.90 -127.54 -102.10 0.54 12 0 "[ . 1 . 2]"
59 PSI 1 61 ILE N 1 61 ILE CA 1 61 ILE C 1 62 ALA N 97.00 157.00 111.76 102.89 115.74 . . 0 "[ . 1 . 2]"
60 PHI 1 61 ILE C 1 62 ALA N 1 62 ALA CA 1 62 ALA C -157.00 -97.00 -120.46 -127.94 -109.58 . . 0 "[ . 1 . 2]"
61 PSI 1 62 ALA N 1 62 ALA CA 1 62 ALA C 1 63 GLU N 121.00 -179.00 175.31 159.41 -178.35 0.65 19 0 "[ . 1 . 2]"
62 PHI 1 63 GLU C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -167.00 -107.00 -147.28 -159.73 -136.65 . . 0 "[ . 1 . 2]"
63 PSI 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 ASP N 122.00 -178.00 129.87 135.06 133.37 0.19 12 0 "[ . 1 . 2]"
64 PHI 1 69 GLU C 1 70 ARG N 1 70 ARG CA 1 70 ARG C -93.00 -33.00 -46.88 -66.31 -32.98 0.02 17 0 "[ . 1 . 2]"
65 PSI 1 70 ARG N 1 70 ARG CA 1 70 ARG C 1 71 ASN N -63.00 -3.00 -48.69 -60.03 -18.01 . . 0 "[ . 1 . 2]"
66 PHI 1 70 ARG C 1 71 ASN N 1 71 ASN CA 1 71 ASN C -93.00 -33.00 -37.82 -34.00 -34.18 . . 0 "[ . 1 . 2]"
67 PSI 1 71 ASN N 1 71 ASN CA 1 71 ASN C 1 72 ILE N -73.00 -13.00 -48.38 -63.80 -37.58 . . 0 "[ . 1 . 2]"
68 PHI 1 71 ASN C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -92.00 -32.00 -70.59 -64.78 -67.62 . . 0 "[ . 1 . 2]"
69 PSI 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 CYS N -69.00 -9.00 -57.79 -64.06 -64.49 . . 0 "[ . 1 . 2]"
70 PHI 1 72 ILE C 1 73 CYS N 1 73 CYS CA 1 73 CYS C -97.00 -37.00 -48.22 -58.21 -37.64 . . 0 "[ . 1 . 2]"
71 PSI 1 73 CYS N 1 73 CYS CA 1 73 CYS C 1 74 SER N -64.00 -4.00 -58.18 -64.15 -51.44 0.15 17 0 "[ . 1 . 2]"
72 PHI 1 73 CYS C 1 74 SER N 1 74 SER CA 1 74 SER C -98.00 -38.00 -48.60 -47.45 -49.39 0.06 3 0 "[ . 1 . 2]"
73 PSI 1 74 SER N 1 74 SER CA 1 74 SER C 1 75 LYS N -66.00 -6.00 -43.88 -43.25 -44.48 . . 0 "[ . 1 . 2]"
74 PHI 1 74 SER C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -99.00 -39.00 -56.87 -66.35 -49.04 . . 0 "[ . 1 . 2]"
75 PSI 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 TYR N -54.00 6.00 -33.69 -32.80 -33.90 . . 0 "[ . 1 . 2]"
76 PHI 1 82 PRO C 1 83 THR N 1 83 THR CA 1 83 THR C -141.00 -81.00 -130.25 -124.60 -126.13 . . 0 "[ . 1 . 2]"
77 PSI 1 83 THR N 1 83 THR CA 1 83 THR C 1 84 LEU N 94.00 154.00 136.35 134.02 131.92 . . 0 "[ . 1 . 2]"
78 PHI 1 83 THR C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -135.00 -75.00 -127.92 -134.82 -114.04 . . 0 "[ . 1 . 2]"
79 PSI 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 LEU N 101.00 161.00 137.99 124.79 150.16 . . 0 "[ . 1 . 2]"
80 PHI 1 84 LEU C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -155.00 -95.00 -145.38 -140.76 -142.52 . . 0 "[ . 1 . 2]"
81 PSI 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 LEU N 112.00 172.00 133.70 137.21 135.14 . . 0 "[ . 1 . 2]"
82 PHI 1 85 LEU C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -150.00 -90.00 -97.07 -109.96 -89.99 0.01 19 0 "[ . 1 . 2]"
83 PSI 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 PHE N 90.00 150.00 147.57 138.51 150.10 0.10 18 0 "[ . 1 . 2]"
84 PHI 1 86 LEU C 1 87 PHE N 1 87 PHE CA 1 87 PHE C -152.00 -92.00 -136.73 -138.58 -140.33 . . 0 "[ . 1 . 2]"
85 PSI 1 87 PHE N 1 87 PHE CA 1 87 PHE C 1 88 ARG N 115.00 175.00 125.18 115.87 138.15 . . 0 "[ . 1 . 2]"
86 PHI 1 87 PHE C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -136.00 -76.00 -128.41 -115.77 -122.16 . . 0 "[ . 1 . 2]"
87 PSI 1 88 ARG N 1 88 ARG CA 1 88 ARG C 1 89 GLY N 109.00 169.00 116.68 110.00 109.13 0.03 15 0 "[ . 1 . 2]"
88 PHI 1 101 ASP C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -94.00 -34.00 -42.65 -57.85 -34.40 . . 0 "[ . 1 . 2]"
89 PSI 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 ASP N -67.00 -7.00 -57.29 -66.99 -36.52 . . 0 "[ . 1 . 2]"
90 PHI 1 102 LEU C 1 103 ASP N 1 103 ASP CA 1 103 ASP C -92.00 -32.00 -63.64 -71.77 -85.37 . . 0 "[ . 1 . 2]"
91 PSI 1 103 ASP N 1 103 ASP CA 1 103 ASP C 1 104 SER N -69.00 -9.00 -48.81 -51.44 -53.98 . . 0 "[ . 1 . 2]"
92 PHI 1 103 ASP C 1 104 SER N 1 104 SER CA 1 104 SER C -96.00 -36.00 -53.93 -62.62 -45.71 . . 0 "[ . 1 . 2]"
93 PSI 1 104 SER N 1 104 SER CA 1 104 SER C 1 105 LEU N -71.00 -11.00 -24.03 -36.68 -13.27 . . 0 "[ . 1 . 2]"
94 PHI 1 104 SER C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -97.00 -37.00 -83.73 -72.49 -78.82 . . 0 "[ . 1 . 2]"
95 PSI 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 HIS N -70.00 -10.00 -41.97 -30.44 -33.11 . . 0 "[ . 1 . 2]"
96 PHI 1 105 LEU C 1 106 HIS N 1 106 HIS CA 1 106 HIS C -95.00 -35.00 -61.38 -79.00 -44.56 . . 0 "[ . 1 . 2]"
97 PSI 1 106 HIS N 1 106 HIS CA 1 106 HIS C 1 107 ARG N -73.00 -13.00 -49.55 -60.75 -40.10 . . 0 "[ . 1 . 2]"
98 PHI 1 106 HIS C 1 107 ARG N 1 107 ARG CA 1 107 ARG C -97.00 -37.00 -59.82 -64.81 -68.23 . . 0 "[ . 1 . 2]"
99 PSI 1 107 ARG N 1 107 ARG CA 1 107 ARG C 1 108 PHE N -68.00 -8.00 -40.35 -27.09 -34.69 . . 0 "[ . 1 . 2]"
100 PHI 1 107 ARG C 1 108 PHE N 1 108 PHE CA 1 108 PHE C -98.00 -38.00 -53.72 -73.40 -43.29 . . 0 "[ . 1 . 2]"
101 PSI 1 108 PHE N 1 108 PHE CA 1 108 PHE C 1 109 VAL N -72.00 -12.00 -57.79 -69.55 -45.13 . . 0 "[ . 1 . 2]"
102 PHI 1 108 PHE C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -94.00 -34.00 -59.56 -66.05 -68.32 . . 0 "[ . 1 . 2]"
103 PSI 1 109 VAL N 1 109 VAL CA 1 109 VAL C 1 110 LEU N -72.00 -12.00 -42.03 -38.97 -42.14 . . 0 "[ . 1 . 2]"
104 PHI 1 109 VAL C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -94.00 -34.00 -58.11 -76.77 -48.51 . . 0 "[ . 1 . 2]"
105 PSI 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 SER N -67.00 -7.00 -36.96 -58.49 -11.83 . . 0 "[ . 1 . 2]"
stop_
save_