NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
413687 |
2cpz   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2cpz
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 132
_TA_constraint_stats_list.Viol_count 198
_TA_constraint_stats_list.Viol_total 1190.26
_TA_constraint_stats_list.Viol_max 1.79
_TA_constraint_stats_list.Viol_rms 0.13
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.30
_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 25 GLY C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -158.00 -98.00 -98.98 -106.93 -97.81 0.19 3 0 "[ . 1 . 2]"
2 PSI 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 27 ASN N 128.00 -172.00 126.99 127.40 127.25 1.50 10 0 "[ . 1 . 2]"
3 PHI 1 26 ALA C 1 27 ASN N 1 27 ASN CA 1 27 ASN C -158.00 -98.00 -158.79 -158.64 -158.70 1.41 10 0 "[ . 1 . 2]"
4 PSI 1 27 ASN N 1 27 ASN CA 1 27 ASN C 1 28 LEU N 112.00 172.00 163.47 165.02 164.29 . . 0 "[ . 1 . 2]"
5 PHI 1 27 ASN C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -160.00 -100.00 -158.60 -160.35 -154.57 0.35 14 0 "[ . 1 . 2]"
6 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 PHE N 108.00 168.00 117.46 108.00 125.84 . . 0 "[ . 1 . 2]"
7 PHI 1 28 LEU C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -156.00 -96.00 -123.71 -115.37 -120.00 . . 0 "[ . 1 . 2]"
8 PSI 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 ILE N 111.00 171.00 113.43 115.42 114.81 0.26 3 0 "[ . 1 . 2]"
9 PHI 1 29 PHE C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -151.00 -91.00 -91.23 -90.83 -90.85 0.25 11 0 "[ . 1 . 2]"
10 PSI 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 TYR N 107.00 167.00 134.42 134.99 134.13 . . 0 "[ . 1 . 2]"
11 PHI 1 30 ILE C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -151.00 -91.00 -126.73 -131.20 -120.19 . . 0 "[ . 1 . 2]"
12 PSI 1 31 TYR N 1 31 TYR CA 1 31 TYR C 1 32 HIS N 127.00 -173.00 164.03 167.53 166.36 . . 0 "[ . 1 . 2]"
13 PHI 1 31 TYR C 1 32 HIS N 1 32 HIS CA 1 32 HIS C 27.00 87.00 60.33 59.79 59.00 . . 0 "[ . 1 . 2]"
14 PSI 1 32 HIS N 1 32 HIS CA 1 32 HIS C 1 33 LEU N 11.00 71.00 52.04 44.43 55.03 . . 0 "[ . 1 . 2]"
15 PHI 1 38 GLY C 1 39 ASP N 1 39 ASP CA 1 39 ASP C -91.00 -31.00 -83.22 -81.85 -86.12 . . 0 "[ . 1 . 2]"
16 PSI 1 39 ASP N 1 39 ASP CA 1 39 ASP C 1 40 GLN N -63.00 -3.00 -55.28 -61.09 -61.90 . . 0 "[ . 1 . 2]"
17 PHI 1 39 ASP C 1 40 GLN N 1 40 GLN CA 1 40 GLN C -93.00 -33.00 -58.15 -54.27 -54.33 . . 0 "[ . 1 . 2]"
18 PSI 1 40 GLN N 1 40 GLN CA 1 40 GLN C 1 41 ASP N -73.00 -13.00 -56.52 -61.59 -51.97 . . 0 "[ . 1 . 2]"
19 PHI 1 40 GLN C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -93.00 -33.00 -37.46 -34.87 -36.00 . . 0 "[ . 1 . 2]"
20 PSI 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 LEU N -72.00 -12.00 -57.51 -71.87 -39.40 . . 0 "[ . 1 . 2]"
21 PHI 1 41 ASP C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -92.00 -32.00 -51.35 -71.33 -37.53 . . 0 "[ . 1 . 2]"
22 PSI 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 LEU N -71.00 -11.00 -46.14 -54.96 -37.24 . . 0 "[ . 1 . 2]"
23 PHI 1 42 LEU C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -91.00 -31.00 -61.16 -70.78 -50.30 . . 0 "[ . 1 . 2]"
24 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 GLN N -72.00 -12.00 -49.84 -46.61 -50.77 . . 0 "[ . 1 . 2]"
25 PHI 1 43 LEU C 1 44 GLN N 1 44 GLN CA 1 44 GLN C -95.00 -35.00 -68.91 -80.71 -51.84 . . 0 "[ . 1 . 2]"
26 PSI 1 44 GLN N 1 44 GLN CA 1 44 GLN C 1 45 MET N -69.00 -9.00 -13.04 -21.36 -8.95 0.05 13 0 "[ . 1 . 2]"
27 PHI 1 44 GLN C 1 45 MET N 1 45 MET CA 1 45 MET C -94.00 -34.00 -86.76 -84.21 -85.19 . . 0 "[ . 1 . 2]"
28 PSI 1 45 MET N 1 45 MET CA 1 45 MET C 1 46 PHE N -69.00 -9.00 -28.28 -29.47 -30.43 . . 0 "[ . 1 . 2]"
29 PHI 1 45 MET C 1 46 PHE N 1 46 PHE CA 1 46 PHE C -116.00 -56.00 -103.40 -115.18 -92.20 . . 0 "[ . 1 . 2]"
30 PSI 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 47 MET N -47.00 13.00 -13.73 -20.35 -20.90 . . 0 "[ . 1 . 2]"
31 PHI 1 46 PHE C 1 47 MET N 1 47 MET CA 1 47 MET C -87.00 -27.00 -56.51 -75.55 -45.23 . . 0 "[ . 1 . 2]"
32 PSI 1 47 MET N 1 47 MET CA 1 47 MET C 1 48 PRO N -76.00 -16.00 -46.09 -46.30 -46.60 . . 0 "[ . 1 . 2]"
33 PHI 1 48 PRO C 1 49 PHE N 1 49 PHE CA 1 49 PHE C -119.00 -59.00 -67.23 -68.23 -69.51 . . 0 "[ . 1 . 2]"
34 PSI 1 49 PHE N 1 49 PHE CA 1 49 PHE C 1 50 GLY N -36.00 24.00 -33.95 -31.79 -31.91 0.03 19 0 "[ . 1 . 2]"
35 PHI 1 51 ASN C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -115.00 -55.00 -77.98 -56.69 -62.29 . . 0 "[ . 1 . 2]"
36 PSI 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 VAL N 97.00 157.00 126.11 128.62 127.96 . . 0 "[ . 1 . 2]"
37 PHI 1 53 VAL C 1 54 SER N 1 54 SER CA 1 54 SER C 171.00 -129.00 -139.88 -158.91 -128.99 0.01 1 0 "[ . 1 . 2]"
38 PSI 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 ALA N 121.00 -179.00 143.58 132.16 148.76 . . 0 "[ . 1 . 2]"
39 PHI 1 54 SER C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -161.00 -101.00 -157.60 -149.36 -153.86 0.30 5 0 "[ . 1 . 2]"
40 PSI 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 LYS N 102.00 162.00 117.04 116.95 114.77 . . 0 "[ . 1 . 2]"
41 PHI 1 55 ALA C 1 56 LYS N 1 56 LYS CA 1 56 LYS C -161.00 -101.00 -156.39 -161.09 -142.50 0.09 13 0 "[ . 1 . 2]"
42 PSI 1 56 LYS N 1 56 LYS CA 1 56 LYS C 1 57 VAL N 110.00 170.00 146.65 133.85 163.17 . . 0 "[ . 1 . 2]"
43 PHI 1 56 LYS C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -136.00 -76.00 -101.13 -103.76 -108.62 . . 0 "[ . 1 . 2]"
44 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 PHE N 97.00 157.00 146.07 151.37 148.59 . . 0 "[ . 1 . 2]"
45 PHI 1 57 VAL C 1 58 PHE N 1 58 PHE CA 1 58 PHE C -114.00 -54.00 -86.21 -89.68 -91.98 . . 0 "[ . 1 . 2]"
46 PSI 1 58 PHE N 1 58 PHE CA 1 58 PHE C 1 59 ILE N 94.00 154.00 150.68 142.26 154.06 0.06 16 0 "[ . 1 . 2]"
47 PHI 1 58 PHE C 1 59 ILE N 1 59 ILE CA 1 59 ILE C -138.00 -78.00 -129.91 -138.14 -119.30 0.14 17 0 "[ . 1 . 2]"
48 PSI 1 59 ILE N 1 59 ILE CA 1 59 ILE C 1 60 ASP N 112.00 172.00 153.37 155.53 152.36 . . 0 "[ . 1 . 2]"
49 PHI 1 59 ILE C 1 60 ASP N 1 60 ASP CA 1 60 ASP C -112.00 -52.00 -89.75 -106.52 -67.46 . . 0 "[ . 1 . 2]"
50 PSI 1 60 ASP N 1 60 ASP CA 1 60 ASP C 1 61 LYS N 92.00 152.00 140.35 149.63 148.93 0.10 15 0 "[ . 1 . 2]"
51 PHI 1 68 CYS C 1 69 PHE N 1 69 PHE CA 1 69 PHE C -162.00 -102.00 -161.75 -162.56 -159.91 0.56 17 0 "[ . 1 . 2]"
52 PSI 1 69 PHE N 1 69 PHE CA 1 69 PHE C 1 70 GLY N 125.00 -175.00 143.73 141.90 141.60 . . 0 "[ . 1 . 2]"
53 PHI 1 69 PHE C 1 70 GLY N 1 70 GLY CA 1 70 GLY C -172.00 -112.00 -136.91 -152.57 -129.83 . . 0 "[ . 1 . 2]"
54 PSI 1 70 GLY N 1 70 GLY CA 1 70 GLY C 1 71 PHE N 119.00 179.00 174.94 168.29 164.93 0.16 10 0 "[ . 1 . 2]"
55 PHI 1 70 GLY C 1 71 PHE N 1 71 PHE CA 1 71 PHE C -155.00 -95.00 -114.77 -122.89 -103.76 . . 0 "[ . 1 . 2]"
56 PSI 1 71 PHE N 1 71 PHE CA 1 71 PHE C 1 72 VAL N 115.00 175.00 151.80 141.10 156.81 . . 0 "[ . 1 . 2]"
57 PHI 1 71 PHE C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -163.00 -103.00 -156.64 -155.42 -157.31 . . 0 "[ . 1 . 2]"
58 PSI 1 72 VAL N 1 72 VAL CA 1 72 VAL C 1 73 SER N 108.00 168.00 150.67 143.15 156.01 . . 0 "[ . 1 . 2]"
59 PHI 1 72 VAL C 1 73 SER N 1 73 SER CA 1 73 SER C -156.00 -96.00 -149.03 -144.42 -147.10 . . 0 "[ . 1 . 2]"
60 PSI 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 TYR N 116.00 176.00 147.42 140.85 154.97 . . 0 "[ . 1 . 2]"
61 PHI 1 73 SER C 1 74 TYR N 1 74 TYR CA 1 74 TYR C -160.00 -100.00 -111.41 -112.11 -113.07 . . 0 "[ . 1 . 2]"
62 PSI 1 74 TYR N 1 74 TYR CA 1 74 TYR C 1 75 ASP N 131.00 -169.00 -178.02 170.46 -174.72 . . 0 "[ . 1 . 2]"
63 PHI 1 77 PRO C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -95.00 -35.00 -82.17 -79.64 -81.30 . . 0 "[ . 1 . 2]"
64 PSI 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 SER N -64.00 -4.00 -37.90 -38.10 -38.56 . . 0 "[ . 1 . 2]"
65 PHI 1 78 VAL C 1 79 SER N 1 79 SER CA 1 79 SER C -94.00 -34.00 -80.71 -80.80 -82.10 . . 0 "[ . 1 . 2]"
66 PSI 1 79 SER N 1 79 SER CA 1 79 SER C 1 80 ALA N -70.00 -10.00 -40.13 -35.87 -37.69 . . 0 "[ . 1 . 2]"
67 PHI 1 79 SER C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -92.00 -32.00 -52.32 -59.35 -40.84 . . 0 "[ . 1 . 2]"
68 PSI 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 GLN N -74.00 -14.00 -35.37 -43.23 -20.10 . . 0 "[ . 1 . 2]"
69 PHI 1 80 ALA C 1 81 GLN N 1 81 GLN CA 1 81 GLN C -95.00 -35.00 -63.18 -62.25 -63.82 . . 0 "[ . 1 . 2]"
70 PSI 1 81 GLN N 1 81 GLN CA 1 81 GLN C 1 82 ALA N -68.00 -8.00 -47.93 -42.59 -43.72 . . 0 "[ . 1 . 2]"
71 PHI 1 81 GLN C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -96.00 -36.00 -40.14 -42.63 -43.08 0.11 20 0 "[ . 1 . 2]"
72 PSI 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 ALA N -72.00 -12.00 -41.83 -45.67 -30.09 . . 0 "[ . 1 . 2]"
73 PHI 1 82 ALA C 1 83 ALA N 1 83 ALA CA 1 83 ALA C -98.00 -38.00 -64.97 -64.02 -64.28 . . 0 "[ . 1 . 2]"
74 PSI 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 84 ILE N -71.00 -11.00 -63.34 -70.52 -44.98 . . 0 "[ . 1 . 2]"
75 PHI 1 83 ALA C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -95.00 -35.00 -47.50 -42.50 -43.04 . . 0 "[ . 1 . 2]"
76 PSI 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 GLN N -73.00 -13.00 -45.45 -44.78 -45.32 . . 0 "[ . 1 . 2]"
77 PHI 1 84 ILE C 1 85 GLN N 1 85 GLN CA 1 85 GLN C -91.00 -31.00 -38.80 -44.18 -33.91 . . 0 "[ . 1 . 2]"
78 PSI 1 85 GLN N 1 85 GLN CA 1 85 GLN C 1 86 SER N -70.00 -10.00 -49.67 -47.22 -47.42 . . 0 "[ . 1 . 2]"
79 PHI 1 85 GLN C 1 86 SER N 1 86 SER CA 1 86 SER C -104.00 -44.00 -96.96 -98.12 -100.71 . . 0 "[ . 1 . 2]"
80 PSI 1 86 SER N 1 86 SER CA 1 86 SER C 1 87 MET N -57.00 3.00 -55.78 -57.13 -52.93 0.13 18 0 "[ . 1 . 2]"
81 PHI 1 90 PHE C 1 91 GLN N 1 91 GLN CA 1 91 GLN C -123.00 -63.00 -66.22 -64.28 -64.80 0.04 6 0 "[ . 1 . 2]"
82 PSI 1 91 GLN N 1 91 GLN CA 1 91 GLN C 1 92 ILE N 103.00 163.00 107.40 102.88 118.09 0.12 19 0 "[ . 1 . 2]"
83 PHI 1 91 GLN C 1 92 ILE N 1 92 ILE CA 1 92 ILE C -149.00 -89.00 -120.24 -140.58 -110.90 . . 0 "[ . 1 . 2]"
84 PSI 1 92 ILE N 1 92 ILE CA 1 92 ILE C 1 93 GLY N 87.00 147.00 130.80 138.04 135.33 . . 0 "[ . 1 . 2]"
85 PHI 1 93 GLY C 1 94 MET N 1 94 MET CA 1 94 MET C -140.00 -100.00 -127.44 -127.26 -129.44 . . 0 "[ . 1 . 2]"
86 PHI 1 94 MET C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -146.00 -86.00 -127.87 -123.91 -125.26 . . 0 "[ . 1 . 2]"
87 PSI 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 ARG N 123.00 -177.00 178.25 168.65 -176.92 0.08 4 0 "[ . 1 . 2]"
88 PHI 1 95 LYS C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -140.00 -80.00 -111.10 -110.42 -111.29 . . 0 "[ . 1 . 2]"
89 PSI 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 LEU N 114.00 174.00 160.63 121.91 173.44 . . 0 "[ . 1 . 2]"
90 PHI 1 97 LEU C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -144.00 -84.00 -131.96 -138.43 -124.46 . . 0 "[ . 1 . 2]"
91 PSI 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 VAL N 100.00 160.00 106.44 106.62 105.03 0.06 11 0 "[ . 1 . 2]"
92 PHI 1 98 LYS C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -139.00 -79.00 -112.88 -110.78 -112.44 . . 0 "[ . 1 . 2]"
93 PSI 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 GLN N 99.00 159.00 135.08 139.07 138.34 . . 0 "[ . 1 . 2]"
94 PHI 1 99 VAL C 1 100 GLN N 1 100 GLN CA 1 100 GLN C -157.00 -97.00 -156.01 -157.22 -151.84 0.22 4 0 "[ . 1 . 2]"
95 PSI 1 100 GLN N 1 100 GLN CA 1 100 GLN C 1 101 LEU N 117.00 177.00 141.96 139.77 139.10 . . 0 "[ . 1 . 2]"
96 PHI 1 100 GLN C 1 101 LEU N 1 101 LEU CA 1 101 LEU C -114.00 -54.00 -84.99 -94.25 -78.93 . . 0 "[ . 1 . 2]"
97 PSI 1 101 LEU N 1 101 LEU CA 1 101 LEU C 1 102 LYS N 107.00 167.00 128.06 123.99 136.92 . . 0 "[ . 1 . 2]"
98 CHI1 1 41 ASP N 1 41 ASP CA 1 41 ASP CB 1 41 ASP CG -80.00 -40.00 -58.91 -55.63 -58.06 . . 0 "[ . 1 . 2]"
99 CHI1 1 29 PHE N 1 29 PHE CA 1 29 PHE CB 1 29 PHE CG -80.00 -40.00 -77.33 -78.41 -78.90 0.13 12 0 "[ . 1 . 2]"
100 CHI1 1 46 PHE N 1 46 PHE CA 1 46 PHE CB 1 46 PHE CG -80.00 -40.00 -79.84 -80.06 -80.09 0.21 15 0 "[ . 1 . 2]"
101 CHI1 1 49 PHE N 1 49 PHE CA 1 49 PHE CB 1 49 PHE CG -80.00 -40.00 -69.66 -67.58 -69.86 . . 0 "[ . 1 . 2]"
102 CHI1 1 58 PHE N 1 58 PHE CA 1 58 PHE CB 1 58 PHE CG -80.00 -40.00 -78.73 -80.05 -71.60 0.05 15 0 "[ . 1 . 2]"
103 CHI1 1 69 PHE N 1 69 PHE CA 1 69 PHE CB 1 69 PHE CG 40.00 80.00 71.33 39.93 81.79 1.79 17 0 "[ . 1 . 2]"
104 CHI1 1 71 PHE N 1 71 PHE CA 1 71 PHE CB 1 71 PHE CG 160.00 -160.00 174.11 169.20 176.55 . . 0 "[ . 1 . 2]"
105 CHI1 1 90 PHE N 1 90 PHE CA 1 90 PHE CB 1 90 PHE CG 160.00 -160.00 177.55 166.54 -174.23 . . 0 "[ . 1 . 2]"
106 CHI1 1 31 TYR N 1 31 TYR CA 1 31 TYR CB 1 31 TYR CG -80.00 -40.00 -54.08 -48.78 -50.86 0.12 13 0 "[ . 1 . 2]"
107 CHI1 1 74 TYR N 1 74 TYR CA 1 74 TYR CB 1 74 TYR CG -80.00 -40.00 -80.22 -80.26 -80.35 0.55 19 0 "[ . 1 . 2]"
108 CHI2 1 74 TYR CA 1 74 TYR CB 1 74 TYR CG 1 74 TYR CD1 40.00 80.00 49.56 42.86 65.53 . . 0 "[ . 1 . 2]"
109 CHI1 1 32 HIS N 1 32 HIS CA 1 32 HIS CB 1 32 HIS CG -80.00 -40.00 -52.08 -63.84 -39.83 0.17 5 0 "[ . 1 . 2]"
110 CHI1 1 52 VAL N 1 52 VAL CA 1 52 VAL CB 1 52 VAL CG1 160.00 -160.00 174.31 162.45 -178.23 . . 0 "[ . 1 . 2]"
111 CHI1 1 53 VAL N 1 53 VAL CA 1 53 VAL CB 1 53 VAL CG1 160.00 -160.00 169.40 162.10 -178.84 . . 0 "[ . 1 . 2]"
112 CHI1 1 57 VAL N 1 57 VAL CA 1 57 VAL CB 1 57 VAL CG1 160.00 -160.00 175.31 166.05 162.40 . . 0 "[ . 1 . 2]"
113 CHI1 1 72 VAL N 1 72 VAL CA 1 72 VAL CB 1 72 VAL CG1 160.00 -160.00 176.41 173.73 172.67 . . 0 "[ . 1 . 2]"
114 CHI1 1 78 VAL N 1 78 VAL CA 1 78 VAL CB 1 78 VAL CG1 160.00 -160.00 178.57 174.10 -174.42 . . 0 "[ . 1 . 2]"
115 CHI1 1 99 VAL N 1 99 VAL CA 1 99 VAL CB 1 99 VAL CG1 160.00 -160.00 -168.73 -179.90 -161.02 . . 0 "[ . 1 . 2]"
116 CHI1 1 30 ILE N 1 30 ILE CA 1 30 ILE CB 1 30 ILE CG1 -80.00 -40.00 -56.63 -64.54 -41.53 . . 0 "[ . 1 . 2]"
117 CHI1 1 84 ILE N 1 84 ILE CA 1 84 ILE CB 1 84 ILE CG1 -80.00 -40.00 -60.19 -63.52 -63.74 . . 0 "[ . 1 . 2]"
118 CHI21 1 84 ILE CA 1 84 ILE CB 1 84 ILE CG1 1 84 ILE CD1 160.00 -160.00 166.34 160.72 172.94 . . 0 "[ . 1 . 2]"
119 CHI1 1 92 ILE N 1 92 ILE CA 1 92 ILE CB 1 92 ILE CG1 160.00 -160.00 -168.37 -176.54 -160.34 . . 0 "[ . 1 . 2]"
120 CHI21 1 92 ILE CA 1 92 ILE CB 1 92 ILE CG1 1 92 ILE CD1 160.00 -160.00 167.70 161.36 178.76 . . 0 "[ . 1 . 2]"
121 CHI1 1 28 LEU N 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG -80.00 -40.00 -76.36 -79.63 -72.22 . . 0 "[ . 1 . 2]"
122 CHI2 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG 1 28 LEU CD1 160.00 -160.00 -176.27 -175.39 -175.54 . . 0 "[ . 1 . 2]"
123 CHI1 1 33 LEU N 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG -80.00 -40.00 -77.74 -73.54 -75.80 0.23 11 0 "[ . 1 . 2]"
124 CHI2 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG 1 33 LEU CD1 160.00 -160.00 164.33 159.91 175.59 0.09 11 0 "[ . 1 . 2]"
125 CHI1 1 42 LEU N 1 42 LEU CA 1 42 LEU CB 1 42 LEU CG 160.00 -160.00 -175.26 177.26 -165.64 . . 0 "[ . 1 . 2]"
126 CHI2 1 42 LEU CA 1 42 LEU CB 1 42 LEU CG 1 42 LEU CD1 40.00 80.00 67.37 70.30 69.02 . . 0 "[ . 1 . 2]"
127 CHI1 1 43 LEU N 1 43 LEU CA 1 43 LEU CB 1 43 LEU CG 160.00 -160.00 173.55 161.10 -171.38 . . 0 "[ . 1 . 2]"
128 CHI2 1 43 LEU CA 1 43 LEU CB 1 43 LEU CG 1 43 LEU CD1 40.00 80.00 70.46 73.62 72.96 . . 0 "[ . 1 . 2]"
129 CHI1 1 97 LEU N 1 97 LEU CA 1 97 LEU CB 1 97 LEU CG -80.00 -40.00 -67.25 -77.10 -47.97 . . 0 "[ . 1 . 2]"
130 CHI2 1 97 LEU CA 1 97 LEU CB 1 97 LEU CG 1 97 LEU CD1 160.00 -160.00 176.22 164.70 -173.85 . . 0 "[ . 1 . 2]"
131 CHI1 1 101 LEU N 1 101 LEU CA 1 101 LEU CB 1 101 LEU CG 40.00 80.00 80.17 80.15 80.09 0.38 4 0 "[ . 1 . 2]"
132 CHI2 1 101 LEU CA 1 101 LEU CB 1 101 LEU CG 1 101 LEU CD1 40.00 80.00 78.96 76.06 80.25 0.25 5 0 "[ . 1 . 2]"
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