NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
632195 |
6eqy   |
34184 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6eqy
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 120
_TA_constraint_stats_list.Viol_count 169
_TA_constraint_stats_list.Viol_total 45975.37
_TA_constraint_stats_list.Viol_max 114.42
_TA_constraint_stats_list.Viol_rms 13.27
_TA_constraint_stats_list.Viol_average_all_restraints 1.95
_TA_constraint_stats_list.Viol_average_violations_only 19.43
_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 . 1 16 HIS C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -164.69 -51.17 -135.40 -164.88 -113.41 0.19 10 0 "[ . 1 ]"
2 . 1 18 TRP C 1 19 GLY N 1 19 GLY CA 1 19 GLY C 67.82 113.06 94.81 83.33 108.15 . . 0 "[ . 1 ]"
3 . 1 21 LEU C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -165.73 -65.37 -135.86 -144.13 -124.55 . . 0 "[ . 1 ]"
4 . 1 22 VAL C 1 23 GLN N 1 23 GLN CA 1 23 GLN C -165.38 -50.46 -106.58 -121.94 -94.96 . . 0 "[ . 1 ]"
5 . 1 28 THR C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -164.33 -106.05 -125.35 -131.82 -134.04 . . 0 "[ . 1 ]"
6 . 1 30 GLY C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -152.73 -91.21 -130.94 -143.89 -110.05 . . 0 "[ . 1 ]"
7 . 1 35 LEU C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -150.29 -43.53 -123.66 -134.67 -97.37 . . 0 "[ . 1 ]"
8 . 1 38 GLU C 1 39 THR N 1 39 THR CA 1 39 THR C -166.62 -95.70 -157.88 -162.19 -164.00 0.25 10 0 "[ . 1 ]"
9 . 1 39 THR C 1 40 PHE N 1 40 PHE CA 1 40 PHE C -156.17 -99.01 -118.12 -113.74 -115.03 . . 0 "[ . 1 ]"
10 . 1 40 PHE C 1 41 GLN N 1 41 GLN CA 1 41 GLN C -146.06 -75.02 -102.23 -116.23 -92.88 . . 0 "[ . 1 ]"
11 . 1 41 GLN C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -154.14 -103.34 -124.53 -138.14 -108.34 . . 0 "[ . 1 ]"
12 . 1 42 VAL C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -146.02 -79.78 -89.78 -89.12 -91.10 0.16 4 0 "[ . 1 ]"
13 . 1 43 LEU C 1 44 ASN N 1 44 ASN CA 1 44 ASN C -164.11 -42.47 -78.30 -103.83 -64.02 . . 0 "[ . 1 ]"
14 . 1 46 TYR C 1 47 GLY N 1 47 GLY CA 1 47 GLY C 57.28 113.12 87.06 56.92 99.30 0.36 4 0 "[ . 1 ]"
15 . 1 47 GLY C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -136.91 -68.15 -130.42 -137.03 -113.78 0.12 7 0 "[ . 1 ]"
16 . 1 48 LYS C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -135.94 -70.18 -108.64 -101.27 -103.67 . . 0 "[ . 1 ]"
17 . 1 49 VAL C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -153.22 -84.82 -138.32 -136.60 -140.97 . . 0 "[ . 1 ]"
18 . 1 50 VAL C 1 51 THR N 1 51 THR CA 1 51 THR C -116.66 -57.02 -82.04 -103.90 -68.26 . . 0 "[ . 1 ]"
19 . 1 51 THR C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -155.98 -93.30 -137.55 -135.87 -137.31 . . 0 "[ . 1 ]"
20 . 1 53 ARG C 1 54 HIS N 1 54 HIS CA 1 54 HIS C -88.35 -36.23 -50.58 -56.14 -43.21 . . 0 "[ . 1 ]"
21 . 1 54 HIS C 1 55 GLN N 1 55 GLN CA 1 55 GLN C -86.11 -52.31 -74.71 -86.08 -64.67 . . 0 "[ . 1 ]"
22 . 1 56 ALA C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -167.82 -73.58 -115.85 -117.55 -124.53 . . 0 "[ . 1 ]"
23 . 1 57 VAL C 1 58 THR N 1 58 THR CA 1 58 THR C -163.06 -52.06 -130.98 -143.65 -114.55 . . 0 "[ . 1 ]"
24 . 1 59 ARG C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -144.20 -44.68 -108.97 -128.53 -137.42 . . 0 "[ . 1 ]"
25 . 1 63 ASN C 1 64 ARG N 1 64 ARG CA 1 64 ARG C -94.42 -45.38 -57.92 -56.89 -57.08 . . 0 "[ . 1 ]"
26 . 1 66 ALA C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -160.05 -80.93 -128.49 -128.00 -129.74 . . 0 "[ . 1 ]"
27 . 1 67 VAL C 1 68 ALA N 1 68 ALA CA 1 68 ALA C 178.57 -105.31 -140.29 -161.85 -118.26 . . 0 "[ . 1 ]"
28 . 1 68 ALA C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -145.46 -85.42 -98.11 -103.55 -109.08 . . 0 "[ . 1 ]"
29 . 1 69 LEU C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -112.09 -60.73 -82.23 -89.21 -75.64 . . 0 "[ . 1 ]"
30 . 1 71 SER C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -121.44 -69.64 -86.53 -87.54 -85.56 . . 0 "[ . 1 ]"
31 . 1 72 GLU C 1 73 GLN N 1 73 GLN CA 1 73 GLN C 45.05 78.85 62.98 58.75 67.20 . . 0 "[ . 1 ]"
32 . 1 76 ILE C 1 77 HIS N 1 77 HIS CA 1 77 HIS C -146.78 -56.18 -126.14 -119.73 -121.84 . . 0 "[ . 1 ]"
33 . 1 77 HIS C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -68.92 -48.84 -58.73 -65.77 -51.51 . . 0 "[ . 1 ]"
34 . 1 81 ILE C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -148.92 -119.92 -133.01 -135.93 -139.96 . . 0 "[ . 1 ]"
35 . 1 82 VAL C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -175.26 -86.70 -102.37 -126.55 -89.61 . . 0 "[ . 1 ]"
36 . 1 85 ILE C 1 86 ASP N 1 86 ASP CA 1 86 ASP C 175.49 -63.83 -120.94 -137.66 -100.33 . . 0 "[ . 1 ]"
37 . 1 88 PRO C 1 89 HIS N 1 89 HIS CA 1 89 HIS C -86.65 -49.49 -87.24 -87.66 -86.36 1.01 11 0 "[ . 1 ]"
38 . 1 90 SER C 1 91 GLY N 1 91 GLY CA 1 91 GLY C 86.97 104.85 99.09 90.15 105.51 0.66 11 0 "[ . 1 ]"
39 . 1 91 GLY C 1 92 ARG N 1 92 ARG CA 1 92 ARG C -151.84 -27.52 -125.14 -129.61 -141.01 . . 0 "[ . 1 ]"
40 . 1 92 ARG C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -171.70 -100.34 -107.91 -128.03 -100.18 0.16 1 0 "[ . 1 ]"
41 . 1 95 GLU C 1 96 ILE N 1 96 ILE CA 1 96 ILE C -89.83 -53.19 -84.34 -89.89 -71.79 0.06 6 0 "[ . 1 ]"
42 . 1 97 ARG C 1 98 HIS N 1 98 HIS CA 1 98 HIS C -179.43 -113.11 -118.76 -127.78 -112.82 0.29 7 0 "[ . 1 ]"
43 . 1 98 HIS C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -160.79 -87.67 -120.12 -132.85 -106.60 . . 0 "[ . 1 ]"
44 . 1 99 LEU C 1 100 PHE N 1 100 PHE CA 1 100 PHE C 175.22 -68.74 -126.06 -143.42 -107.56 . . 0 "[ . 1 ]"
45 . 1 103 PHE C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -166.14 -102.86 -146.31 -157.97 -125.10 . . 0 "[ . 1 ]"
46 . 1 104 ALA C 1 105 PHE N 1 105 PHE CA 1 105 PHE C -144.76 -72.00 -87.33 -97.04 -76.37 . . 0 "[ . 1 ]"
47 . 1 105 PHE C 1 106 LEU N 1 106 LEU CA 1 106 LEU C -165.72 -72.16 -107.92 -121.33 -93.91 . . 0 "[ . 1 ]"
48 . 1 106 LEU C 1 107 HIS N 1 107 HIS CA 1 107 HIS C -175.71 -98.07 -122.81 -134.21 -111.75 . . 0 "[ . 1 ]"
49 . 1 107 HIS C 1 108 CYS N 1 108 CYS CA 1 108 CYS C -159.72 -51.80 -126.19 -129.86 -132.44 . . 0 "[ . 1 ]"
50 . 1 112 VAL C 1 113 GLU N 1 113 GLU CA 1 113 GLU C -101.31 -37.51 -58.99 -102.29 -41.65 0.98 14 0 "[ . 1 ]"
51 . 1 117 MET C 1 118 PHE N 1 118 PHE CA 1 118 PHE C -174.82 -78.78 -140.01 -141.61 -150.54 . . 0 "[ . 1 ]"
52 . 1 118 PHE C 1 119 VAL N 1 119 VAL CA 1 119 VAL C -151.75 -87.71 -109.85 -121.05 -91.15 . . 0 "[ . 1 ]"
53 . 1 119 VAL C 1 120 CYS N 1 120 CYS CA 1 120 CYS C -163.47 -98.47 -155.23 -163.26 -143.15 . . 0 "[ . 1 ]"
54 . 1 121 LYS C 1 122 THR N 1 122 THR CA 1 122 THR C -86.04 -42.36 -42.70 -42.27 -42.34 0.41 7 0 "[ . 1 ]"
55 . 1 122 THR C 1 123 ARG N 1 123 ARG CA 1 123 ARG C -94.06 -51.66 -62.22 -72.12 -51.54 0.12 14 0 "[ . 1 ]"
56 . 1 124 HIS C 1 125 LEU N 1 125 LEU CA 1 125 LEU C -149.08 -82.56 -91.89 -99.68 -82.12 0.44 1 0 "[ . 1 ]"
57 . 1 125 LEU C 1 126 VAL N 1 126 VAL CA 1 126 VAL C -166.09 -112.65 -124.92 -118.49 -122.88 . . 0 "[ . 1 ]"
58 . 1 126 VAL C 1 127 LEU N 1 127 LEU CA 1 127 LEU C -105.79 -63.07 -81.84 -89.34 -70.73 . . 0 "[ . 1 ]"
59 . 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 TRP N 138.70 177.74 157.67 162.09 156.42 . . 0 "[ . 1 ]"
60 . 1 19 GLY N 1 19 GLY CA 1 19 GLY C 1 20 GLU N -29.96 7.00 3.22 2.13 -1.14 0.41 13 0 "[ . 1 ]"
61 . 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 GLN N 109.41 -167.39 150.29 147.16 144.79 . . 0 "[ . 1 ]"
62 . 1 23 GLN N 1 23 GLN CA 1 23 GLN C 1 24 LEU N 101.23 168.75 108.01 110.18 109.10 . . 0 "[ . 1 ]"
63 . 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 GLY N 118.18 -172.62 158.45 154.77 152.80 . . 0 "[ . 1 ]"
64 . 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 ILE N 124.96 165.84 144.05 129.81 165.78 . . 0 "[ . 1 ]"
65 . 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 ARG N 151.10 -173.10 166.94 158.23 155.17 0.11 14 0 "[ . 1 ]"
66 . 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 PHE N 131.04 177.32 177.44 176.67 177.74 0.42 6 0 "[ . 1 ]"
67 . 1 40 PHE N 1 40 PHE CA 1 40 PHE C 1 41 GLN N 112.29 171.89 142.10 138.84 136.10 . . 0 "[ . 1 ]"
68 . 1 41 GLN N 1 41 GLN CA 1 41 GLN C 1 42 VAL N 103.19 164.95 124.67 136.21 133.26 0.46 8 0 "[ . 1 ]"
69 . 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 LEU N 108.77 156.41 150.77 157.18 150.36 1.23 9 0 "[ . 1 ]"
70 . 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 ASN N 101.59 150.47 125.57 140.69 134.70 . . 0 "[ . 1 ]"
71 . 1 44 ASN N 1 44 ASN CA 1 44 ASN C 1 45 MET N 100.56 -154.08 142.49 135.71 152.13 . . 0 "[ . 1 ]"
72 . 1 47 GLY N 1 47 GLY CA 1 47 GLY C 1 48 LYS N -23.18 46.46 37.87 37.61 37.00 . . 0 "[ . 1 ]"
73 . 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 VAL N 95.91 -179.05 150.24 133.56 170.22 . . 0 "[ . 1 ]"
74 . 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 VAL N 98.06 147.82 127.66 129.92 127.17 . . 0 "[ . 1 ]"
75 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 THR N 103.54 -179.58 148.22 159.53 151.01 . . 0 "[ . 1 ]"
76 . 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 VAL N 87.93 167.49 139.17 145.33 142.39 . . 0 "[ . 1 ]"
77 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 ARG N 131.55 -174.77 154.72 142.34 166.33 . . 0 "[ . 1 ]"
78 . 1 54 HIS N 1 54 HIS CA 1 54 HIS C 1 55 GLN N -55.91 -20.43 -38.82 -41.97 -42.79 . . 0 "[ . 1 ]"
79 . 1 55 GLN N 1 55 GLN CA 1 55 GLN C 1 56 ALA N -59.40 13.08 -17.73 6.57 -11.83 . . 0 "[ . 1 ]"
80 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 THR N 141.20 170.96 165.71 155.46 172.12 1.16 14 0 "[ . 1 ]"
81 . 1 58 THR N 1 58 THR CA 1 58 THR C 1 59 ARG N 104.62 -178.66 161.93 154.08 172.41 . . 0 "[ . 1 ]"
82 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 LYS N 88.62 169.86 132.87 106.50 155.19 . . 0 "[ . 1 ]"
83 . 1 64 ARG N 1 64 ARG CA 1 64 ARG C 1 65 PHE N -59.56 13.72 -36.46 -44.35 -28.03 . . 0 "[ . 1 ]"
84 . 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 ALA N 113.73 163.21 150.51 160.25 158.39 . . 0 "[ . 1 ]"
85 . 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 LEU N 112.67 -176.85 148.11 142.59 154.18 . . 0 "[ . 1 ]"
86 . 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 ASP N 107.00 159.84 135.31 132.53 129.76 . . 0 "[ . 1 ]"
87 . 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 SER N 121.82 -149.42 133.97 125.74 147.31 . . 0 "[ . 1 ]"
88 . 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 GLN N -7.52 26.96 24.02 24.63 24.09 0.15 10 0 "[ . 1 ]"
89 . 1 73 GLN N 1 73 GLN CA 1 73 GLN C 1 74 ASN N -4.40 64.32 41.83 39.50 44.35 . . 0 "[ . 1 ]"
90 . 1 77 HIS N 1 77 HIS CA 1 77 HIS C 1 78 VAL N 127.53 -171.51 158.10 161.31 158.65 . . 0 "[ . 1 ]"
91 . 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 LYS N -52.06 -25.38 -27.16 -25.71 -27.65 0.65 10 0 "[ . 1 ]"
92 . 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 LYS N 137.87 -170.29 151.73 147.10 159.57 . . 0 "[ . 1 ]"
93 . 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 VAL N 101.81 169.01 143.30 131.19 158.73 . . 0 "[ . 1 ]"
94 . 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 GLY N 136.01 172.89 147.07 151.04 145.17 0.08 8 0 "[ . 1 ]"
95 . 1 89 HIS N 1 89 HIS CA 1 89 HIS C 1 90 SER N -57.26 -15.22 -16.31 -18.41 -14.69 0.53 10 0 "[ . 1 ]"
96 . 1 91 GLY N 1 91 GLY CA 1 91 GLY C 1 92 ARG N -29.68 0.28 0.87 0.42 1.42 1.14 1 0 "[ . 1 ]"
97 . 1 92 ARG N 1 92 ARG CA 1 92 ARG C 1 93 GLU N 123.02 170.58 154.88 139.19 170.96 0.38 14 0 "[ . 1 ]"
98 . 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 GLY N 125.09 177.57 145.93 142.27 141.94 . . 0 "[ . 1 ]"
99 . 1 96 ILE N 1 96 ILE CA 1 96 ILE C 1 97 ARG N 108.83 154.75 111.19 111.98 110.77 0.27 12 0 "[ . 1 ]"
100 . 1 98 HIS N 1 98 HIS CA 1 98 HIS C 1 99 LEU N 126.50 176.38 141.34 126.39 155.80 0.11 12 0 "[ . 1 ]"
101 . 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 PHE N 92.75 -172.09 131.87 127.07 126.55 . . 0 "[ . 1 ]"
102 . 1 100 PHE N 1 100 PHE CA 1 100 PHE C 1 101 ARG N 102.02 171.98 137.51 134.49 120.02 . . 0 "[ . 1 ]"
103 . 1 104 ALA N 1 104 ALA CA 1 104 ALA C 1 105 PHE N 126.78 171.30 136.47 147.87 141.88 0.64 10 0 "[ . 1 ]"
104 . 1 105 PHE N 1 105 PHE CA 1 105 PHE C 1 106 LEU N 99.77 151.13 128.27 128.17 124.96 . . 0 "[ . 1 ]"
105 . 1 106 LEU N 1 106 LEU CA 1 106 LEU C 1 107 HIS N 112.39 175.07 157.23 159.34 155.60 . . 0 "[ . 1 ]"
106 . 1 107 HIS N 1 107 HIS CA 1 107 HIS C 1 108 CYS N 107.08 -178.40 136.49 129.11 144.20 . . 0 "[ . 1 ]"
107 . 1 108 CYS N 1 108 CYS CA 1 108 CYS C 1 109 LYS N 82.80 172.76 113.99 101.86 135.97 . . 0 "[ . 1 ]"
108 . 1 113 GLU N 1 113 GLU CA 1 113 GLU C 1 114 ASN N -55.91 -6.47 -46.62 -41.68 -43.37 0.12 13 0 "[ . 1 ]"
109 . 1 118 PHE N 1 118 PHE CA 1 118 PHE C 1 119 VAL N 112.54 -174.74 147.11 137.81 164.45 . . 0 "[ . 1 ]"
110 . 1 119 VAL N 1 119 VAL CA 1 119 VAL C 1 120 CYS N 102.82 177.94 155.59 147.94 168.39 . . 0 "[ . 1 ]"
111 . 1 120 CYS N 1 120 CYS CA 1 120 CYS C 1 121 LYS N 121.08 174.92 170.18 170.19 167.55 0.33 3 0 "[ . 1 ]"
112 . 1 122 THR N 1 122 THR CA 1 122 THR C 1 123 ARG N -53.33 -28.69 -27.77 -28.28 -27.24 1.45 8 0 "[ . 1 ]"
113 . 1 123 ARG N 1 123 ARG CA 1 123 ARG C 1 124 HIS N -47.80 18.40 -38.72 -44.60 -32.24 . . 0 "[ . 1 ]"
114 . 1 125 LEU N 1 125 LEU CA 1 125 LEU C 1 126 VAL N 119.44 170.92 143.76 141.93 132.13 . . 0 "[ . 1 ]"
115 . 1 126 VAL N 1 126 VAL CA 1 126 VAL C 1 127 LEU N 96.65 173.81 143.86 131.67 160.94 . . 0 "[ . 1 ]"
116 . 1 127 LEU N 1 127 LEU CA 1 127 LEU C 1 128 ALA N 110.47 149.35 126.42 121.43 133.20 . . 0 "[ . 1 ]"
117 . 1 22 VAL C 1 22 VAL CA 1 22 VAL CB 1 22 VAL CG2 150.00 -150.00 -58.99 -58.75 -59.40 94.41 4 14 [***+*****-****]
118 . 1 29 VAL C 1 29 VAL CA 1 29 VAL CB 1 29 VAL CG2 150.00 -150.00 -67.34 -64.94 -67.14 89.23 14 14 [****-********+]
119 . 1 29 VAL N 1 29 VAL CA 1 29 VAL CB 1 29 VAL HB 150.00 -150.00 172.69 174.93 173.17 . . 0 "[ . 1 ]"
120 . 1 42 VAL C 1 42 VAL CA 1 42 VAL CB 1 42 VAL CG2 150.00 -150.00 -106.62 -37.46 -174.94 114.42 10 7 "[ * *** -+ * ]"
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