NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
392557 |
1q27   |
5570 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1q27
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 90
_TA_constraint_stats_list.Viol_total 215.34
_TA_constraint_stats_list.Viol_max 0.91
_TA_constraint_stats_list.Viol_rms 0.08
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.24
_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 7 GLU C 1 8 ARG N 1 8 ARG CA 1 8 ARG C -179.00 -99.00 -122.34 -119.05 -132.26 0.28 9 0 "[ . 1]"
2 . 1 8 ARG C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -179.00 -99.00 -111.23 -125.28 -98.90 0.10 8 0 "[ . 1]"
3 . 1 9 LEU C 1 10 ASP N 1 10 ASP CA 1 10 ASP C 171.00 -89.00 -109.29 -121.83 -88.89 0.11 9 0 "[ . 1]"
4 . 1 10 ASP C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -179.00 -99.00 -111.03 -127.60 -98.81 0.19 8 0 "[ . 1]"
5 . 1 19 VAL C 1 20 GLY N 1 20 GLY CA 1 20 GLY C -179.00 -99.00 -153.90 -160.62 -145.13 . . 0 "[ . 1]"
6 . 1 20 GLY C 1 21 GLN N 1 21 GLN CA 1 21 GLN C -179.00 -99.00 -110.23 -107.48 -110.62 . . 0 "[ . 1]"
7 . 1 21 GLN C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -179.00 -99.00 -114.19 -141.47 -99.17 . . 0 "[ . 1]"
8 . 1 22 ILE C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -179.00 -99.00 -109.42 -99.64 -101.91 . . 0 "[ . 1]"
9 . 1 34 VAL C 1 35 ARG N 1 35 ARG CA 1 35 ARG C -179.00 -99.00 -99.52 -104.71 -98.52 0.48 1 0 "[ . 1]"
10 . 1 35 ARG C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -179.00 -99.00 -144.69 -152.64 -130.60 . . 0 "[ . 1]"
11 . 1 36 VAL C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -179.00 -99.00 -120.51 -128.45 -109.05 . . 0 "[ . 1]"
12 . 1 37 VAL C 1 38 ASN N 1 38 ASN CA 1 38 ASN C -179.00 -99.00 -151.88 -166.27 -127.34 . . 0 "[ . 1]"
13 . 1 38 ASN C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -179.00 -99.00 -158.71 -158.68 -160.19 . . 0 "[ . 1]"
14 . 1 39 ALA C 1 40 PHE N 1 40 PHE CA 1 40 PHE C -179.00 -99.00 -105.53 -103.19 -105.44 0.38 3 0 "[ . 1]"
15 . 1 40 PHE C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -179.00 -99.00 -98.66 -98.98 -98.09 0.91 9 0 "[ . 1]"
16 . 1 41 LEU C 1 42 ARG N 1 42 ARG CA 1 42 ARG C -179.00 -99.00 -138.65 -148.93 -125.16 . . 0 "[ . 1]"
17 . 1 42 ARG C 1 43 ASN N 1 43 ASN CA 1 43 ASN C -179.00 -99.00 -131.02 -124.64 -141.97 . . 0 "[ . 1]"
18 . 1 46 GLY C 1 47 GLN N 1 47 GLN CA 1 47 GLN C 171.00 -89.00 -105.73 -132.23 -88.67 0.33 9 0 "[ . 1]"
19 . 1 47 GLN C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -179.00 -99.00 -100.23 -102.17 -103.79 0.29 3 0 "[ . 1]"
20 . 1 48 LEU C 1 49 TRP N 1 49 TRP CA 1 49 TRP C -179.00 -99.00 -98.41 -98.81 -98.09 0.91 9 0 "[ . 1]"
21 . 1 49 TRP C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -179.00 -99.00 -157.29 -157.15 -160.87 . . 0 "[ . 1]"
22 . 1 67 SER C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -179.00 -99.00 -109.94 -106.60 -108.10 . . 0 "[ . 1]"
23 . 1 68 VAL C 1 69 GLY N 1 69 GLY CA 1 69 GLY C -179.00 -99.00 -148.30 -179.19 -115.83 0.19 6 0 "[ . 1]"
24 . 1 69 GLY C 1 70 GLY N 1 70 GLY CA 1 70 GLY C -179.00 -99.00 -148.75 -133.85 -143.37 . . 0 "[ . 1]"
25 . 1 70 GLY C 1 71 ALA N 1 71 ALA CA 1 71 ALA C -179.00 -99.00 -108.08 -98.99 -99.69 0.29 7 0 "[ . 1]"
26 . 1 98 SER C 1 99 TRP N 1 99 TRP CA 1 99 TRP C -179.00 -99.00 -131.55 -98.94 -126.36 0.06 2 0 "[ . 1]"
27 . 1 99 TRP C 1 100 ARG N 1 100 ARG CA 1 100 ARG C -179.00 -99.00 -162.98 -178.20 -143.80 . . 0 "[ . 1]"
28 . 1 103 ALA C 1 104 SER N 1 104 SER CA 1 104 SER C -179.00 -99.00 -147.01 -130.25 -133.58 0.12 5 0 "[ . 1]"
29 . 1 104 SER C 1 105 PHE N 1 105 PHE CA 1 105 PHE C -179.00 -99.00 -114.14 -139.69 -98.82 0.18 10 0 "[ . 1]"
30 . 1 115 PHE C 1 116 MET N 1 116 MET CA 1 116 MET C -179.00 -99.00 -136.95 -171.06 -99.04 . . 0 "[ . 1]"
31 . 1 116 MET C 1 117 CYS N 1 117 CYS CA 1 117 CYS C -179.00 -99.00 -103.37 -111.72 -98.83 0.17 1 0 "[ . 1]"
32 . 1 117 CYS C 1 118 VAL N 1 118 VAL CA 1 118 VAL C -179.00 -99.00 -123.74 -137.37 -110.64 . . 0 "[ . 1]"
33 . 1 118 VAL C 1 119 TYR N 1 119 TYR CA 1 119 TYR C -179.00 -99.00 -116.57 -105.12 -111.03 . . 0 "[ . 1]"
34 . 1 119 TYR C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -179.00 -99.00 -111.52 -132.32 -98.88 0.12 7 0 "[ . 1]"
35 . 1 120 GLU C 1 121 LEU N 1 121 LEU CA 1 121 LEU C -179.00 -99.00 -109.09 -102.58 -102.76 . . 0 "[ . 1]"
36 . 1 120 GLU C 1 121 LEU N 1 121 LEU CA 1 121 LEU C -179.00 -99.00 -109.09 -102.58 -102.76 . . 0 "[ . 1]"
37 . 1 137 GLY C 1 138 GLU N 1 138 GLU CA 1 138 GLU C -179.00 -99.00 -135.90 -149.78 -121.46 . . 0 "[ . 1]"
38 . 1 138 GLU C 1 139 TRP N 1 139 TRP CA 1 139 TRP C -179.00 -99.00 -99.93 -108.20 -98.41 0.59 5 0 "[ . 1]"
39 . 1 139 TRP C 1 140 LEU N 1 140 LEU CA 1 140 LEU C -179.00 -99.00 -111.45 -102.79 -104.64 0.30 9 0 "[ . 1]"
40 . 1 77 THR C 1 78 TYR N 1 78 TYR CA 1 78 TYR C -82.00 -32.00 -60.07 -60.04 -62.48 . . 0 "[ . 1]"
41 . 1 78 TYR C 1 79 GLU N 1 79 GLU CA 1 79 GLU C -82.00 -32.00 -65.44 -75.48 -51.69 . . 0 "[ . 1]"
42 . 1 79 GLU C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -82.00 -32.00 -62.34 -70.34 -57.41 . . 0 "[ . 1]"
43 . 1 80 GLU C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -82.00 -32.00 -66.16 -61.55 -64.09 . . 0 "[ . 1]"
44 . 1 81 ALA C 1 82 PHE N 1 82 PHE CA 1 82 PHE C -82.00 -32.00 -63.78 -77.10 -56.81 . . 0 "[ . 1]"
45 . 1 82 PHE C 1 83 ARG N 1 83 ARG CA 1 83 ARG C -82.00 -32.00 -63.62 -72.21 -55.63 . . 0 "[ . 1]"
46 . 1 83 ARG C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -82.00 -32.00 -66.27 -78.11 -55.50 . . 0 "[ . 1]"
47 . 1 84 ARG C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -82.00 -32.00 -63.71 -62.68 -66.94 . . 0 "[ . 1]"
48 . 1 85 GLU C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -82.00 -32.00 -74.56 -81.81 -65.93 . . 0 "[ . 1]"
49 . 1 86 ALA C 1 87 ARG N 1 87 ARG CA 1 87 ARG C -82.00 -32.00 -66.20 -68.42 -72.31 0.12 1 0 "[ . 1]"
50 . 1 87 ARG C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -82.00 -32.00 -69.97 -74.15 -78.54 0.13 5 0 "[ . 1]"
51 . 1 141 THR C 1 142 PRO N 1 142 PRO CA 1 142 PRO C -82.00 -32.00 -56.42 -56.36 -61.63 . . 0 "[ . 1]"
52 . 1 142 PRO C 1 143 GLU N 1 143 GLU CA 1 143 GLU C -82.00 -32.00 -69.87 -75.64 -61.59 . . 0 "[ . 1]"
53 . 1 143 GLU C 1 144 HIS N 1 144 HIS CA 1 144 HIS C -82.00 -32.00 -73.11 -74.08 -75.75 . . 0 "[ . 1]"
54 . 1 144 HIS C 1 145 LEU N 1 145 LEU CA 1 145 LEU C -82.00 -32.00 -60.21 -59.97 -60.72 . . 0 "[ . 1]"
55 . 1 145 LEU C 1 146 LEU N 1 146 LEU CA 1 146 LEU C -82.00 -32.00 -63.63 -60.46 -64.27 . . 0 "[ . 1]"
56 . 1 146 LEU C 1 147 ALA N 1 147 ALA CA 1 147 ALA C -82.00 -32.00 -68.32 -71.02 -61.54 . . 0 "[ . 1]"
57 . 1 147 ALA C 1 148 ARG N 1 148 ARG CA 1 148 ARG C -82.00 -32.00 -73.96 -81.43 -63.11 . . 0 "[ . 1]"
58 . 1 148 ARG C 1 149 ILE N 1 149 ILE CA 1 149 ILE C -82.00 -32.00 -61.01 -73.20 -55.96 . . 0 "[ . 1]"
59 . 1 149 ILE C 1 150 ALA N 1 150 ALA CA 1 150 ALA C -82.00 -32.00 -74.64 -77.79 -80.10 0.08 10 0 "[ . 1]"
60 . 1 150 ALA C 1 151 ALA N 1 151 ALA CA 1 151 ALA C -82.00 -32.00 -64.18 -76.33 -56.15 . . 0 "[ . 1]"
61 . 1 157 GLY C 1 158 ASP N 1 158 ASP CA 1 158 ASP C -82.00 -32.00 -61.75 -69.31 -52.09 . . 0 "[ . 1]"
62 . 1 158 ASP C 1 159 LEU N 1 159 LEU CA 1 159 LEU C -82.00 -32.00 -63.53 -60.27 -60.62 . . 0 "[ . 1]"
63 . 1 159 LEU C 1 160 ALA N 1 160 ALA CA 1 160 ALA C -82.00 -32.00 -58.17 -59.69 -60.38 . . 0 "[ . 1]"
64 . 1 160 ALA C 1 161 GLU N 1 161 GLU CA 1 161 GLU C -82.00 -32.00 -66.13 -75.68 -57.43 . . 0 "[ . 1]"
65 . 1 161 GLU C 1 162 LEU N 1 162 LEU CA 1 162 LEU C -82.00 -32.00 -68.49 -77.48 -58.25 . . 0 "[ . 1]"
66 . 1 162 LEU C 1 163 VAL N 1 163 VAL CA 1 163 VAL C -82.00 -32.00 -64.14 -71.05 -77.31 . . 0 "[ . 1]"
67 . 1 163 VAL C 1 164 ARG N 1 164 ARG CA 1 164 ARG C -82.00 -32.00 -71.33 -79.49 -62.72 . . 0 "[ . 1]"
68 . 1 164 ARG C 1 165 ARG N 1 165 ARG CA 1 165 ARG C -82.00 -32.00 -77.20 -81.22 -81.99 0.13 4 0 "[ . 1]"
69 . 1 165 ARG C 1 166 CYS N 1 166 CYS CA 1 166 CYS C -82.00 -32.00 -77.45 -82.07 -64.36 0.07 9 0 "[ . 1]"
70 . 1 166 CYS C 1 167 TYR N 1 167 TYR CA 1 167 TYR C -82.00 -32.00 -75.24 -82.14 -69.45 0.14 3 0 "[ . 1]"
71 . 1 8 ARG N 1 8 ARG CA 1 8 ARG C 1 9 LEU N 100.00 180.00 156.95 157.20 150.90 . . 0 "[ . 1]"
72 . 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 ASP N 100.00 180.00 123.29 121.47 110.07 . . 0 "[ . 1]"
73 . 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 VAL N 100.00 180.00 114.34 116.68 114.40 . . 0 "[ . 1]"
74 . 1 20 GLY N 1 20 GLY CA 1 20 GLY C 1 21 GLN N 100.00 180.00 153.46 152.52 149.38 . . 0 "[ . 1]"
75 . 1 21 GLN N 1 21 GLN CA 1 21 GLN C 1 22 ILE N 100.00 180.00 123.20 110.35 100.11 0.03 1 0 "[ . 1]"
76 . 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 LEU N 100.00 180.00 139.17 138.30 137.59 . . 0 "[ . 1]"
77 . 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 ARG N 100.00 180.00 146.61 114.80 169.71 . . 0 "[ . 1]"
78 . 1 35 ARG N 1 35 ARG CA 1 35 ARG C 1 36 VAL N 100.00 180.00 131.23 114.02 144.11 . . 0 "[ . 1]"
79 . 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 VAL N 100.00 180.00 167.73 162.93 156.68 . . 0 "[ . 1]"
80 . 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 ASN N 100.00 180.00 145.98 139.06 120.39 . . 0 "[ . 1]"
81 . 1 38 ASN N 1 38 ASN CA 1 38 ASN C 1 39 ALA N 100.00 180.00 155.54 152.11 148.56 . . 0 "[ . 1]"
82 . 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 PHE N 100.00 180.00 158.29 147.17 173.58 . . 0 "[ . 1]"
83 . 1 40 PHE N 1 40 PHE CA 1 40 PHE C 1 41 LEU N 100.00 180.00 128.24 122.24 132.02 . . 0 "[ . 1]"
84 . 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 ARG N 100.00 180.00 122.08 122.15 119.76 . . 0 "[ . 1]"
85 . 1 42 ARG N 1 42 ARG CA 1 42 ARG C 1 43 ASN N 100.00 180.00 147.11 147.36 146.31 . . 0 "[ . 1]"
86 . 1 43 ASN N 1 43 ASN CA 1 43 ASN C 1 44 SER N 100.00 180.00 154.28 138.92 178.28 . . 0 "[ . 1]"
87 . 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 TRP N 100.00 180.00 113.92 111.35 117.21 . . 0 "[ . 1]"
88 . 1 49 TRP N 1 49 TRP CA 1 49 TRP C 1 50 ILE N 100.00 180.00 114.63 104.15 123.73 . . 0 "[ . 1]"
89 . 1 50 ILE N 1 50 ILE CA 1 50 ILE C 1 51 PRO N 100.00 180.00 142.03 138.29 146.69 . . 0 "[ . 1]"
90 . 1 99 TRP N 1 99 TRP CA 1 99 TRP C 1 100 ARG N 100.00 180.00 159.96 164.53 158.00 . . 0 "[ . 1]"
91 . 1 104 SER N 1 104 SER CA 1 104 SER C 1 105 PHE N 100.00 180.00 132.90 136.05 126.53 . . 0 "[ . 1]"
92 . 1 105 PHE N 1 105 PHE CA 1 105 PHE C 1 106 SER N 100.00 180.00 128.56 140.10 124.07 0.19 9 0 "[ . 1]"
93 . 1 117 CYS N 1 117 CYS CA 1 117 CYS C 1 118 VAL N 100.00 180.00 160.47 150.75 168.36 . . 0 "[ . 1]"
94 . 1 118 VAL N 1 118 VAL CA 1 118 VAL C 1 119 TYR N 100.00 180.00 117.25 102.23 123.69 . . 0 "[ . 1]"
95 . 1 119 TYR N 1 119 TYR CA 1 119 TYR C 1 120 GLU N 100.00 180.00 155.99 179.98 168.23 . . 0 "[ . 1]"
96 . 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 LEU N 100.00 180.00 109.28 114.12 107.28 0.10 9 0 "[ . 1]"
97 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C 1 122 ARG N 100.00 180.00 134.66 121.13 169.34 . . 0 "[ . 1]"
98 . 1 122 ARG N 1 122 ARG CA 1 122 ARG C 1 123 SER N 100.00 180.00 113.48 99.89 146.83 0.11 2 0 "[ . 1]"
99 . 1 138 GLU N 1 138 GLU CA 1 138 GLU C 1 139 TRP N 100.00 180.00 168.18 171.28 168.90 . . 0 "[ . 1]"
100 . 1 139 TRP N 1 139 TRP CA 1 139 TRP C 1 140 LEU N 100.00 180.00 100.73 99.81 99.65 0.51 4 0 "[ . 1]"
101 . 1 140 LEU N 1 140 LEU CA 1 140 LEU C 1 141 THR N 100.00 180.00 174.77 166.76 -179.89 0.11 1 0 "[ . 1]"
102 . 1 78 TYR N 1 78 TYR CA 1 78 TYR C 1 79 GLU N -77.00 -17.00 -32.87 -46.06 -28.55 . . 0 "[ . 1]"
103 . 1 79 GLU N 1 79 GLU CA 1 79 GLU C 1 80 GLU N -77.00 -17.00 -49.06 -47.45 -49.84 . . 0 "[ . 1]"
104 . 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 ALA N -77.00 -17.00 -39.20 -61.16 -29.69 . . 0 "[ . 1]"
105 . 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 PHE N -77.00 -17.00 -49.33 -55.89 -57.57 . . 0 "[ . 1]"
106 . 1 82 PHE N 1 82 PHE CA 1 82 PHE C 1 83 ARG N -77.00 -17.00 -35.55 -28.90 -30.55 . . 0 "[ . 1]"
107 . 1 83 ARG N 1 83 ARG CA 1 83 ARG C 1 84 ARG N -77.00 -17.00 -45.96 -40.51 -44.03 . . 0 "[ . 1]"
108 . 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 GLU N -77.00 -17.00 -44.73 -56.18 -27.70 . . 0 "[ . 1]"
109 . 1 85 GLU N 1 85 GLU CA 1 85 GLU C 1 86 ALA N -77.00 -17.00 -35.30 -37.97 -45.99 . . 0 "[ . 1]"
110 . 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 ARG N -77.00 -17.00 -41.57 -52.54 -22.36 . . 0 "[ . 1]"
111 . 1 87 ARG N 1 87 ARG CA 1 87 ARG C 1 88 GLU N -77.00 -17.00 -36.92 -48.51 -30.42 . . 0 "[ . 1]"
112 . 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 GLU N -77.00 -17.00 -26.21 -30.71 -18.22 . . 0 "[ . 1]"
113 . 1 142 PRO N 1 142 PRO CA 1 142 PRO C 1 143 GLU N -77.00 -17.00 -33.57 -32.68 -34.22 . . 0 "[ . 1]"
114 . 1 143 GLU N 1 143 GLU CA 1 143 GLU C 1 144 HIS N -77.00 -17.00 -39.10 -46.28 -33.98 . . 0 "[ . 1]"
115 . 1 144 HIS N 1 144 HIS CA 1 144 HIS C 1 145 LEU N -77.00 -17.00 -38.46 -46.45 -30.16 . . 0 "[ . 1]"
116 . 1 145 LEU N 1 145 LEU CA 1 145 LEU C 1 146 LEU N -77.00 -17.00 -53.03 -55.28 -58.74 . . 0 "[ . 1]"
117 . 1 146 LEU N 1 146 LEU CA 1 146 LEU C 1 147 ALA N -77.00 -17.00 -34.47 -38.50 -31.09 . . 0 "[ . 1]"
118 . 1 147 ALA N 1 147 ALA CA 1 147 ALA C 1 148 ARG N -77.00 -17.00 -33.26 -41.94 -28.58 . . 0 "[ . 1]"
119 . 1 148 ARG N 1 148 ARG CA 1 148 ARG C 1 149 ILE N -77.00 -17.00 -54.27 -45.59 -51.88 . . 0 "[ . 1]"
120 . 1 149 ILE N 1 149 ILE CA 1 149 ILE C 1 150 ALA N -77.00 -17.00 -28.61 -26.72 -28.09 . . 0 "[ . 1]"
121 . 1 150 ALA N 1 150 ALA CA 1 150 ALA C 1 151 ALA N -77.00 -17.00 -34.49 -43.93 -28.01 . . 0 "[ . 1]"
122 . 1 151 ALA N 1 151 ALA CA 1 151 ALA C 1 152 GLY N -77.00 -17.00 -54.79 -36.24 -57.56 . . 0 "[ . 1]"
123 . 1 158 ASP N 1 158 ASP CA 1 158 ASP C 1 159 LEU N -77.00 -17.00 -39.66 -48.39 -32.36 . . 0 "[ . 1]"
124 . 1 159 LEU N 1 159 LEU CA 1 159 LEU C 1 160 ALA N -77.00 -17.00 -53.34 -59.78 -46.34 . . 0 "[ . 1]"
125 . 1 160 ALA N 1 160 ALA CA 1 160 ALA C 1 161 GLU N -77.00 -17.00 -41.95 -34.01 -39.65 . . 0 "[ . 1]"
126 . 1 161 GLU N 1 161 GLU CA 1 161 GLU C 1 162 LEU N -77.00 -17.00 -36.64 -53.20 -29.30 . . 0 "[ . 1]"
127 . 1 162 LEU N 1 162 LEU CA 1 162 LEU C 1 163 VAL N -77.00 -17.00 -47.81 -58.36 -32.27 . . 0 "[ . 1]"
128 . 1 163 VAL N 1 163 VAL CA 1 163 VAL C 1 164 ARG N -77.00 -17.00 -37.65 -31.18 -35.89 . . 0 "[ . 1]"
129 . 1 164 ARG N 1 164 ARG CA 1 164 ARG C 1 165 ARG N -77.00 -17.00 -29.37 -30.46 -33.51 . . 0 "[ . 1]"
130 . 1 165 ARG N 1 165 ARG CA 1 165 ARG C 1 166 CYS N -77.00 -17.00 -37.66 -58.57 -28.37 . . 0 "[ . 1]"
131 . 1 166 CYS N 1 166 CYS CA 1 166 CYS C 1 167 TYR N -77.00 -17.00 -37.97 -35.50 -40.49 . . 0 "[ . 1]"
132 . 1 167 TYR N 1 167 TYR CA 1 167 TYR C 1 168 ARG N -77.00 -17.00 -66.30 -60.70 -66.01 0.04 3 0 "[ . 1]"
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