NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
405445 |
1x5o   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1x5o
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 115
_TA_constraint_stats_list.Viol_count 31
_TA_constraint_stats_list.Viol_total 94.84
_TA_constraint_stats_list.Viol_max 0.89
_TA_constraint_stats_list.Viol_rms 0.03
_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 8 LEU C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -105.90 -45.90 -82.34 -102.68 -46.85 . . 0 "[ . 1 . 2]"
2 PSI 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 ALA N 103.80 163.80 139.58 104.12 163.06 . . 0 "[ . 1 . 2]"
3 PHI 1 12 GLY C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -112.30 -52.30 -85.73 -102.51 -61.25 . . 0 "[ . 1 . 2]"
4 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 GLN N 102.60 162.60 135.12 104.80 154.17 . . 0 "[ . 1 . 2]"
5 PHI 1 19 LYS C 1 20 GLN N 1 20 GLN CA 1 20 GLN C -104.40 -44.40 -80.40 -101.62 -46.26 . . 0 "[ . 1 . 2]"
6 PSI 1 20 GLN N 1 20 GLN CA 1 20 GLN C 1 21 GLN N 110.70 170.70 136.84 110.73 157.87 . . 0 "[ . 1 . 2]"
7 PHI 1 20 GLN C 1 21 GLN N 1 21 GLN CA 1 21 GLN C -113.30 -53.30 -97.64 -103.27 -105.54 . . 0 "[ . 1 . 2]"
8 PSI 1 21 GLN N 1 21 GLN CA 1 21 GLN C 1 22 GLU N 109.80 169.80 136.54 112.21 163.69 . . 0 "[ . 1 . 2]"
9 PHI 1 26 THR C 1 27 ASN N 1 27 ASN CA 1 27 ASN C -138.30 -78.30 -81.66 -80.20 -81.40 . . 0 "[ . 1 . 2]"
10 PSI 1 27 ASN N 1 27 ASN CA 1 27 ASN C 1 28 LEU N 111.50 171.50 146.31 121.52 166.58 . . 0 "[ . 1 . 2]"
11 PHI 1 27 ASN C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -153.40 -93.40 -122.60 -115.65 -120.55 . . 0 "[ . 1 . 2]"
12 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 TYR N 109.50 169.50 134.12 125.61 151.46 . . 0 "[ . 1 . 2]"
13 PHI 1 28 LEU C 1 29 TYR N 1 29 TYR CA 1 29 TYR C -140.50 -80.50 -88.72 -90.57 -92.80 . . 0 "[ . 1 . 2]"
14 PSI 1 29 TYR N 1 29 TYR CA 1 29 TYR C 1 30 ILE N 99.60 159.60 101.80 99.58 107.42 0.02 2 0 "[ . 1 . 2]"
15 PHI 1 29 TYR C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -148.20 -88.20 -110.83 -110.40 -112.11 . . 0 "[ . 1 . 2]"
16 PSI 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 SER N 106.40 166.40 117.72 116.03 113.20 0.06 16 0 "[ . 1 . 2]"
17 PHI 1 30 ILE C 1 31 SER N 1 31 SER CA 1 31 SER C -139.50 -79.50 -121.79 -134.91 -110.21 . . 0 "[ . 1 . 2]"
18 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 ASN N 129.70 -170.30 -176.18 -179.78 -174.83 . . 0 "[ . 1 . 2]"
19 PSI 1 34 PRO N 1 34 PRO CA 1 34 PRO C 1 35 LEU N 112.50 172.50 138.05 141.06 141.04 . . 0 "[ . 1 . 2]"
20 PHI 1 34 PRO C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -91.60 -31.60 -59.27 -72.44 -51.79 . . 0 "[ . 1 . 2]"
21 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 SER N -57.40 2.60 -20.37 -16.56 -20.21 . . 0 "[ . 1 . 2]"
22 PHI 1 35 LEU C 1 36 SER N 1 36 SER CA 1 36 SER C -125.80 -65.80 -89.08 -106.66 -79.75 . . 0 "[ . 1 . 2]"
23 PSI 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 MET N -29.00 31.00 11.37 -13.14 20.21 . . 0 "[ . 1 . 2]"
24 PHI 1 37 MET C 1 38 ASP N 1 38 ASP CA 1 38 ASP C -138.60 -78.60 -131.49 -127.99 -129.90 0.01 15 0 "[ . 1 . 2]"
25 PSI 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 GLU N 125.40 -174.60 148.65 155.02 153.34 . . 0 "[ . 1 . 2]"
26 PHI 1 38 ASP C 1 39 GLU N 1 39 GLU CA 1 39 GLU C -89.00 -29.00 -41.57 -49.54 -35.27 . . 0 "[ . 1 . 2]"
27 PSI 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 40 GLN N -70.90 -10.90 -28.94 -19.12 -21.92 . . 0 "[ . 1 . 2]"
28 PHI 1 39 GLU C 1 40 GLN N 1 40 GLN CA 1 40 GLN C -93.80 -33.80 -65.88 -76.31 -54.63 . . 0 "[ . 1 . 2]"
29 PSI 1 40 GLN N 1 40 GLN CA 1 40 GLN C 1 41 GLU N -70.20 -10.20 -59.69 -62.27 -63.28 . . 0 "[ . 1 . 2]"
30 PHI 1 40 GLN C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -93.40 -33.40 -52.10 -66.24 -44.49 . . 0 "[ . 1 . 2]"
31 PSI 1 41 GLU N 1 41 GLU CA 1 41 GLU C 1 42 LEU N -72.50 -12.50 -53.21 -54.55 -56.26 . . 0 "[ . 1 . 2]"
32 PHI 1 41 GLU C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -93.70 -33.70 -44.91 -56.18 -37.93 . . 0 "[ . 1 . 2]"
33 PSI 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 GLU N -71.80 -11.80 -30.81 -34.74 -27.24 . . 0 "[ . 1 . 2]"
34 PHI 1 42 LEU C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -92.90 -32.90 -91.84 -92.94 -88.52 0.04 7 0 "[ . 1 . 2]"
35 PSI 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 ASN N -73.80 -13.80 -38.89 -49.14 -25.61 . . 0 "[ . 1 . 2]"
36 PHI 1 43 GLU C 1 44 ASN N 1 44 ASN CA 1 44 ASN C -91.60 -31.60 -55.68 -54.35 -55.52 . . 0 "[ . 1 . 2]"
37 PSI 1 44 ASN N 1 44 ASN CA 1 44 ASN C 1 45 MET N -71.70 -11.60 -34.72 -32.42 -33.35 . . 0 "[ . 1 . 2]"
38 PHI 1 44 ASN C 1 45 MET N 1 45 MET CA 1 45 MET C -95.10 -35.10 -74.35 -83.07 -68.57 . . 0 "[ . 1 . 2]"
39 PSI 1 45 MET N 1 45 MET CA 1 45 MET C 1 46 LEU N -59.30 0.70 -31.20 -26.62 -28.24 . . 0 "[ . 1 . 2]"
40 PHI 1 51 GLN C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -130.40 -70.40 -76.77 -73.93 -75.27 . . 0 "[ . 1 . 2]"
41 PSI 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 ILE N 88.40 148.40 121.08 112.14 107.95 . . 0 "[ . 1 . 2]"
42 PHI 1 53 ILE C 1 54 SER N 1 54 SER CA 1 54 SER C -153.20 -93.20 -150.42 -149.85 -151.14 0.02 15 0 "[ . 1 . 2]"
43 PSI 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 THR N 126.40 -173.60 149.28 136.41 157.66 . . 0 "[ . 1 . 2]"
44 PHI 1 54 SER C 1 55 THR N 1 55 THR CA 1 55 THR C -154.70 -94.70 -136.45 -128.44 -131.39 . . 0 "[ . 1 . 2]"
45 PSI 1 55 THR N 1 55 THR CA 1 55 THR C 1 56 ARG N 118.50 178.50 142.20 136.43 152.73 . . 0 "[ . 1 . 2]"
46 PHI 1 55 THR C 1 56 ARG N 1 56 ARG CA 1 56 ARG C -159.20 -99.20 -143.63 -141.70 -142.60 . . 0 "[ . 1 . 2]"
47 PSI 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 ILE N 100.60 160.60 151.51 136.44 160.34 . . 0 "[ . 1 . 2]"
48 PHI 1 56 ARG C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -141.00 -81.00 -125.19 -124.07 -124.72 . . 0 "[ . 1 . 2]"
49 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 LEU N 97.30 157.30 113.53 115.07 114.14 . . 0 "[ . 1 . 2]"
50 PHI 1 57 ILE C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -111.30 -51.30 -55.20 -61.39 -51.30 . . 0 "[ . 1 . 2]"
51 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 ARG N 99.60 159.60 137.01 129.66 127.57 . . 0 "[ . 1 . 2]"
52 PHI 1 58 LEU C 1 59 ARG N 1 59 ARG CA 1 59 ARG C -133.20 -73.20 -122.05 -132.82 -109.76 . . 0 "[ . 1 . 2]"
53 PSI 1 59 ARG N 1 59 ARG CA 1 59 ARG C 1 60 ASP N 117.70 177.70 151.74 144.48 165.29 . . 0 "[ . 1 . 2]"
54 PHI 1 59 ARG C 1 60 ASP N 1 60 ASP CA 1 60 ASP C -119.60 -59.60 -85.71 -73.84 -79.19 . . 0 "[ . 1 . 2]"
55 PSI 1 60 ASP N 1 60 ASP CA 1 60 ASP C 1 61 SER N 123.90 -176.10 177.72 167.16 -177.03 . . 0 "[ . 1 . 2]"
56 PHI 1 61 SER C 1 62 SER N 1 62 SER CA 1 62 SER C -119.20 -59.20 -80.93 -109.02 -60.95 . . 0 "[ . 1 . 2]"
57 PSI 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 GLY N -32.80 27.20 -5.47 -27.11 -30.54 . . 0 "[ . 1 . 2]"
58 PHI 1 63 GLY C 1 64 THR N 1 64 THR CA 1 64 THR C -121.80 -61.80 -111.35 -111.86 -112.55 . . 0 "[ . 1 . 2]"
59 PSI 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 SER N 94.80 154.80 129.49 122.92 140.05 . . 0 "[ . 1 . 2]"
60 PHI 1 66 ARG C 1 67 GLY N 1 67 GLY CA 1 67 GLY C 53.90 113.90 62.16 60.47 59.70 . . 0 "[ . 1 . 2]"
61 PSI 1 67 GLY N 1 67 GLY CA 1 67 GLY C 1 68 VAL N -27.10 32.90 26.93 22.46 31.01 . . 0 "[ . 1 . 2]"
62 PHI 1 67 GLY C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -154.30 -94.30 -140.73 -137.99 -138.63 . . 0 "[ . 1 . 2]"
63 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 GLY N 119.60 179.60 131.43 133.29 132.40 . . 0 "[ . 1 . 2]"
64 PHI 1 69 GLY C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -152.70 -92.70 -109.73 -124.84 -99.41 . . 0 "[ . 1 . 2]"
65 PSI 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 ALA N 115.10 175.10 121.37 115.07 138.43 0.03 14 0 "[ . 1 . 2]"
66 PHI 1 70 PHE C 1 71 ALA N 1 71 ALA CA 1 71 ALA C -163.50 -103.50 -121.13 -121.46 -123.53 . . 0 "[ . 1 . 2]"
67 PSI 1 71 ALA N 1 71 ALA CA 1 71 ALA C 1 72 ARG N 114.10 174.10 140.66 155.80 152.15 . . 0 "[ . 1 . 2]"
68 PHI 1 71 ALA C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -144.50 -84.50 -109.54 -143.73 -90.22 . . 0 "[ . 1 . 2]"
69 PSI 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 MET N 93.60 153.60 107.08 104.20 116.45 . . 0 "[ . 1 . 2]"
70 PHI 1 72 ARG C 1 73 MET N 1 73 MET CA 1 73 MET C -137.10 -77.10 -78.51 -77.95 -79.04 0.05 14 0 "[ . 1 . 2]"
71 PSI 1 73 MET N 1 73 MET CA 1 73 MET C 1 74 GLU N 120.70 -179.30 153.81 155.47 153.01 . . 0 "[ . 1 . 2]"
72 PHI 1 75 SER C 1 76 THR N 1 76 THR CA 1 76 THR C -87.70 -27.60 -68.06 -80.87 -50.64 . . 0 "[ . 1 . 2]"
73 PSI 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 GLU N -68.80 -8.80 -38.03 -31.31 -34.03 . . 0 "[ . 1 . 2]"
74 PHI 1 76 THR C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -92.90 -32.90 -44.72 -59.55 -34.49 . . 0 "[ . 1 . 2]"
75 PSI 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 LYS N -69.30 -9.40 -40.84 -36.00 -37.66 . . 0 "[ . 1 . 2]"
76 PHI 1 77 GLU C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -94.90 -34.90 -77.18 -79.15 -79.67 . . 0 "[ . 1 . 2]"
77 PSI 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 CYS N -70.30 -10.30 -45.59 -42.00 -43.24 . . 0 "[ . 1 . 2]"
78 PHI 1 78 LYS C 1 79 CYS N 1 79 CYS CA 1 79 CYS C -94.60 -34.60 -41.14 -50.01 -34.64 . . 0 "[ . 1 . 2]"
79 PSI 1 79 CYS N 1 79 CYS CA 1 79 CYS C 1 80 GLU N -74.60 -14.60 -53.73 -65.49 -45.46 . . 0 "[ . 1 . 2]"
80 PHI 1 79 CYS C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -89.80 -29.80 -46.59 -40.99 -43.88 . . 0 "[ . 1 . 2]"
81 PSI 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 ALA N -73.60 -13.60 -51.87 -45.99 -48.93 . . 0 "[ . 1 . 2]"
82 PHI 1 80 GLU C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -95.00 -35.00 -52.50 -61.59 -45.06 . . 0 "[ . 1 . 2]"
83 PSI 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 VAL N -71.50 -11.50 -48.22 -49.72 -49.91 . . 0 "[ . 1 . 2]"
84 PHI 1 81 ALA C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -94.30 -34.30 -58.26 -75.84 -48.18 . . 0 "[ . 1 . 2]"
85 PSI 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 ILE N -73.60 -13.60 -62.61 -57.03 -61.01 . . 0 "[ . 1 . 2]"
86 PHI 1 83 ILE C 1 84 GLY N 1 84 GLY CA 1 84 GLY C -95.40 -35.40 -49.98 -60.40 -40.79 . . 0 "[ . 1 . 2]"
87 PSI 1 84 GLY N 1 84 GLY CA 1 84 GLY C 1 85 HIS N -70.20 -10.20 -34.79 -29.93 -31.79 . . 0 "[ . 1 . 2]"
88 PHI 1 84 GLY C 1 85 HIS N 1 85 HIS CA 1 85 HIS C -93.60 -33.60 -90.69 -91.27 -92.04 . . 0 "[ . 1 . 2]"
89 PSI 1 85 HIS N 1 85 HIS CA 1 85 HIS C 1 86 PHE N -72.50 -12.50 -71.90 -72.78 -70.38 0.28 17 0 "[ . 1 . 2]"
90 PHI 1 85 HIS C 1 86 PHE N 1 86 PHE CA 1 86 PHE C -93.50 -33.50 -39.09 -41.34 -34.77 . . 0 "[ . 1 . 2]"
91 PSI 1 86 PHE N 1 86 PHE CA 1 86 PHE C 1 87 ASN N -73.00 -13.00 -51.46 -59.12 -43.42 . . 0 "[ . 1 . 2]"
92 PHI 1 88 GLY C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -123.80 -63.80 -120.31 -123.60 -115.68 . . 0 "[ . 1 . 2]"
93 PSI 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 PHE N 124.50 -175.50 151.71 151.55 148.82 . . 0 "[ . 1 . 2]"
94 PHI 1 92 LYS C 1 93 THR N 1 93 THR CA 1 93 THR C -139.50 -79.50 -133.22 -139.53 -116.21 0.03 18 0 "[ . 1 . 2]"
95 PSI 1 93 THR N 1 93 THR CA 1 93 THR C 1 94 PRO N 104.20 164.20 155.28 151.60 158.91 . . 0 "[ . 1 . 2]"
96 PHI 1 96 GLY C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -129.50 -69.50 -119.07 -124.72 -126.47 . . 0 "[ . 1 . 2]"
97 PSI 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 SER N 99.00 159.00 138.36 101.44 157.03 . . 0 "[ . 1 . 2]"
98 PHI 1 98 SER C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -125.70 -65.70 -68.37 -77.58 -65.51 0.19 11 0 "[ . 1 . 2]"
99 PSI 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 PRO N 111.50 171.50 140.81 136.78 143.26 . . 0 "[ . 1 . 2]"
100 PHI 1 104 LEU C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -139.30 -79.30 -88.90 -95.83 -81.32 . . 0 "[ . 1 . 2]"
101 PSI 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 CYS N 93.50 153.50 116.24 122.19 120.14 . . 0 "[ . 1 . 2]"
102 PHI 1 105 LEU C 1 106 CYS N 1 106 CYS CA 1 106 CYS C -131.50 -71.50 -116.67 -130.31 -99.24 . . 0 "[ . 1 . 2]"
103 PSI 1 106 CYS N 1 106 CYS CA 1 106 CYS C 1 107 LYS N 102.00 162.00 132.96 113.59 142.55 . . 0 "[ . 1 . 2]"
104 PHI 1 106 CYS C 1 107 LYS N 1 107 LYS CA 1 107 LYS C -160.90 -100.90 -156.97 -159.12 -159.64 . . 0 "[ . 1 . 2]"
105 PSI 1 107 LYS N 1 107 LYS CA 1 107 LYS C 1 108 PHE N 123.90 -176.10 137.42 137.87 136.87 . . 0 "[ . 1 . 2]"
106 CHI1 1 28 LEU N 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG -40.00 -80.00 -88.42 -90.26 -79.89 0.11 14 0 "[ . 1 . 2]"
107 CHI2 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG 1 28 LEU CD1 160.00 -160.00 172.23 173.93 172.42 . . 0 "[ . 1 . 2]"
108 CHI1 1 33 LEU N 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG -40.00 -80.00 -37.83 -40.89 -30.14 0.89 19 0 "[ . 1 . 2]"
109 CHI2 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG 1 33 LEU CD1 160.00 -160.00 -171.28 -177.02 -168.40 . . 0 "[ . 1 . 2]"
110 CHI1 1 42 LEU N 1 42 LEU CA 1 42 LEU CB 1 42 LEU CG 160.00 -160.00 168.93 162.64 -179.65 . . 0 "[ . 1 . 2]"
111 CHI2 1 42 LEU CA 1 42 LEU CB 1 42 LEU CG 1 42 LEU CD1 40.00 80.00 59.11 43.71 65.47 . . 0 "[ . 1 . 2]"
112 CHI21 1 30 ILE CA 1 30 ILE CB 1 30 ILE CG1 1 30 ILE CD1 160.00 -160.00 163.57 159.94 168.91 0.06 9 0 "[ . 1 . 2]"
113 CHI1 1 38 ASP N 1 38 ASP CA 1 38 ASP CB 1 38 ASP CG 30.00 90.00 44.17 55.34 49.41 . . 0 "[ . 1 . 2]"
114 CHI1 1 39 GLU N 1 39 GLU CA 1 39 GLU CB 1 39 GLU CG -90.00 -30.00 -83.44 -88.37 -67.91 . . 0 "[ . 1 . 2]"
115 CHI2 1 80 GLU CA 1 80 GLU CB 1 80 GLU CG 1 80 GLU CD 150.00 -150.00 -176.32 154.26 -153.07 . . 0 "[ . 1 . 2]"
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