NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
513021 |
2le1   |
17688 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2le1
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 140
_TA_constraint_stats_list.Viol_count 356
_TA_constraint_stats_list.Viol_total 13295.21
_TA_constraint_stats_list.Viol_max 11.84
_TA_constraint_stats_list.Viol_rms 0.92
_TA_constraint_stats_list.Viol_average_all_restraints 0.24
_TA_constraint_stats_list.Viol_average_violations_only 1.87
_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 3 THR C 1 4 LEU N 1 4 LEU CA 1 4 LEU C -138.60 -97.00 -98.39 -109.53 -92.94 4.06 18 0 "[ . 1 . 2]"
2 . 1 4 LEU N 1 4 LEU CA 1 4 LEU C 1 5 ARG N 103.80 163.60 127.93 109.49 147.54 . . 0 "[ . 1 . 2]"
3 . 1 4 LEU C 1 5 ARG N 1 5 ARG CA 1 5 ARG C -154.80 -97.80 -132.67 -136.81 -140.75 . . 0 "[ . 1 . 2]"
4 . 1 5 ARG N 1 5 ARG CA 1 5 ARG C 1 6 ARG N 114.50 148.70 129.22 113.64 138.22 0.86 6 0 "[ . 1 . 2]"
5 . 1 5 ARG C 1 6 ARG N 1 6 ARG CA 1 6 ARG C -144.60 -111.40 -132.36 -122.43 -125.38 3.26 8 0 "[ . 1 . 2]"
6 . 1 6 ARG N 1 6 ARG CA 1 6 ARG C 1 7 SER N 124.40 175.60 149.24 135.49 160.39 . . 0 "[ . 1 . 2]"
7 . 1 6 ARG C 1 7 SER N 1 7 SER CA 1 7 SER C -164.00 -85.80 -145.48 -155.10 -128.92 . . 0 "[ . 1 . 2]"
8 . 1 7 SER N 1 7 SER CA 1 7 SER C 1 8 VAL N 119.40 170.00 155.21 149.62 147.11 . . 0 "[ . 1 . 2]"
9 . 1 7 SER C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -160.50 -101.90 -147.69 -155.60 -136.23 . . 0 "[ . 1 . 2]"
10 . 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 GLU N 121.10 169.50 146.01 138.31 152.49 . . 0 "[ . 1 . 2]"
11 . 1 8 VAL C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -148.30 -80.50 -91.21 -87.56 -90.25 . . 0 "[ . 1 . 2]"
12 . 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 VAL N 110.00 146.00 113.58 108.50 123.70 1.50 4 0 "[ . 1 . 2]"
13 . 1 9 GLU C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -149.60 -79.80 -101.34 -120.51 -90.99 . . 0 "[ . 1 . 2]"
14 . 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 ALA N 91.50 159.10 131.54 129.90 128.06 . . 0 "[ . 1 . 2]"
15 . 1 14 ALA C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -68.00 -48.00 -63.97 -67.18 -60.15 . . 0 "[ . 1 . 2]"
16 . 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 ASP N -54.80 -26.20 -47.71 -52.42 -41.02 . . 0 "[ . 1 . 2]"
17 . 1 15 ALA C 1 16 ASP N 1 16 ASP CA 1 16 ASP C -77.10 -53.30 -59.67 -59.39 -59.99 1.19 5 0 "[ . 1 . 2]"
18 . 1 16 ASP N 1 16 ASP CA 1 16 ASP C 1 17 VAL N -53.90 -31.30 -39.27 -47.04 -30.44 0.86 9 0 "[ . 1 . 2]"
19 . 1 16 ASP C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -73.30 -53.30 -71.45 -71.76 -72.84 1.20 20 0 "[ . 1 . 2]"
20 . 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 TRP N -57.00 -37.00 -35.32 -34.97 -35.44 3.21 16 0 "[ . 1 . 2]"
21 . 1 17 VAL C 1 18 TRP N 1 18 TRP CA 1 18 TRP C -73.30 -53.30 -67.82 -73.48 -59.55 0.18 5 0 "[ . 1 . 2]"
22 . 1 18 TRP N 1 18 TRP CA 1 18 TRP C 1 19 THR N -51.60 -29.60 -30.10 -31.70 -33.50 3.71 4 0 "[ . 1 . 2]"
23 . 1 18 TRP C 1 19 THR N 1 19 THR CA 1 19 THR C -73.00 -53.00 -63.22 -69.31 -58.37 . . 0 "[ . 1 . 2]"
24 . 1 19 THR N 1 19 THR CA 1 19 THR C 1 20 LEU N -58.30 -20.10 -28.28 -21.66 -23.94 0.00 8 0 "[ . 1 . 2]"
25 . 1 19 THR C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -95.70 -47.70 -82.09 -91.41 -95.04 . . 0 "[ . 1 . 2]"
26 . 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 VAL N -59.80 -24.80 -50.87 -44.29 -46.66 . . 0 "[ . 1 . 2]"
27 . 1 30 TRP C 1 31 HIS N 1 31 HIS CA 1 31 HIS C -137.20 -48.60 -88.36 -100.16 -72.73 . . 0 "[ . 1 . 2]"
28 . 1 31 HIS N 1 31 HIS CA 1 31 HIS C 1 32 PRO N 84.60 154.00 112.65 102.03 139.08 . . 0 "[ . 1 . 2]"
29 . 1 32 PRO C 1 33 GLN N 1 33 GLN CA 1 33 GLN C -127.50 -70.70 -91.23 -109.02 -78.21 . . 0 "[ . 1 . 2]"
30 . 1 33 GLN N 1 33 GLN CA 1 33 GLN C 1 34 VAL N -53.80 36.00 -17.65 -37.66 0.67 . . 0 "[ . 1 . 2]"
31 . 1 37 PRO C 1 38 THR N 1 38 THR CA 1 38 THR C -169.60 -51.00 -106.37 -100.93 -101.02 . . 0 "[ . 1 . 2]"
32 . 1 38 THR N 1 38 THR CA 1 38 THR C 1 39 LEU N 76.20 -178.60 125.39 114.90 141.85 . . 0 "[ . 1 . 2]"
33 . 1 38 THR C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -135.20 -65.40 -93.94 -110.03 -82.21 . . 0 "[ . 1 . 2]"
34 . 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 ARG N 105.40 168.60 128.96 125.29 123.36 . . 0 "[ . 1 . 2]"
35 . 1 39 LEU C 1 40 ARG N 1 40 ARG CA 1 40 ARG C -168.10 -66.30 -114.48 -150.82 -83.85 . . 0 "[ . 1 . 2]"
36 . 1 40 ARG N 1 40 ARG CA 1 40 ARG C 1 41 GLY N 124.50 173.70 138.53 119.23 -174.46 11.84 4 2 "[ +. 1 - . 2]"
37 . 1 40 ARG C 1 41 GLY N 1 41 GLY CA 1 41 GLY C 1.70 39.50 46.02 33.74 50.97 11.47 18 15 "[ * *****-* ****+**]"
38 . 1 41 GLY N 1 41 GLY CA 1 41 GLY C 1 42 ALA N 122.90 -131.50 178.16 -169.59 -175.41 7.60 19 1 "[ . 1 . +2]"
39 . 1 49 ALA C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -177.60 -80.00 -114.24 -140.35 -102.65 . . 0 "[ . 1 . 2]"
40 . 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 ARG N 118.80 -172.20 134.70 115.16 164.47 3.64 11 0 "[ . 1 . 2]"
41 . 1 50 GLU C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -178.40 -94.20 -113.69 -118.68 -125.15 1.53 14 0 "[ . 1 . 2]"
42 . 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 VAL N 105.60 -179.00 118.65 102.86 146.29 2.74 8 0 "[ . 1 . 2]"
43 . 1 51 ARG C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -140.70 -94.90 -113.31 -122.42 -106.70 . . 0 "[ . 1 . 2]"
44 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 PHE N 99.60 150.40 107.37 107.66 104.57 1.08 14 0 "[ . 1 . 2]"
45 . 1 60 GLU C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -142.50 -82.50 -115.85 -107.95 -116.80 1.71 4 0 "[ . 1 . 2]"
46 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 VAL N 113.90 152.30 121.29 116.87 114.47 0.71 4 0 "[ . 1 . 2]"
47 . 1 61 LEU C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -142.00 -97.00 -102.29 -98.55 -98.93 1.67 13 0 "[ . 1 . 2]"
48 . 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 GLU N 115.30 145.10 117.80 114.92 114.34 2.06 20 0 "[ . 1 . 2]"
49 . 1 62 VAL C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -135.90 -102.10 -116.03 -130.25 -101.22 0.88 12 0 "[ . 1 . 2]"
50 . 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 ARG N 112.90 165.90 152.81 123.39 169.70 3.80 12 0 "[ . 1 . 2]"
51 . 1 63 GLU C 1 64 ARG N 1 64 ARG CA 1 64 ARG C -150.10 -104.90 -133.26 -148.30 -150.43 2.94 14 0 "[ . 1 . 2]"
52 . 1 64 ARG N 1 64 ARG CA 1 64 ARG C 1 65 LEU N 108.20 157.00 128.10 126.34 125.66 . . 0 "[ . 1 . 2]"
53 . 1 64 ARG C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -100.10 -53.10 -72.84 -84.73 -59.46 . . 0 "[ . 1 . 2]"
54 . 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 VAL N 98.60 133.60 118.31 105.91 129.20 . . 0 "[ . 1 . 2]"
55 . 1 65 LEU C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -111.10 -66.10 -87.09 -82.14 -82.19 . . 0 "[ . 1 . 2]"
56 . 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 GLU N -51.10 -30.50 -49.12 -48.21 -50.75 1.91 16 0 "[ . 1 . 2]"
57 . 1 66 VAL C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -175.40 -136.40 -156.11 -156.36 -156.40 . . 0 "[ . 1 . 2]"
58 . 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 ARG N 112.20 167.00 149.60 134.65 165.02 . . 0 "[ . 1 . 2]"
59 . 1 67 GLU C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -162.60 -72.20 -139.22 -140.15 -141.69 . . 0 "[ . 1 . 2]"
60 . 1 68 ARG N 1 68 ARG CA 1 68 ARG C 1 69 ASP N 108.10 148.30 122.06 106.85 153.08 4.78 12 0 "[ . 1 . 2]"
61 . 1 74 ARG C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -170.10 -94.90 -118.79 -137.49 -98.67 . . 0 "[ . 1 . 2]"
62 . 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 VAL N 110.10 141.90 111.20 105.63 132.23 4.47 13 0 "[ . 1 . 2]"
63 . 1 75 LEU C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -140.40 -91.60 -110.67 -133.63 -101.07 . . 0 "[ . 1 . 2]"
64 . 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 TYR N 113.10 145.50 129.54 121.68 137.44 . . 0 "[ . 1 . 2]"
65 . 1 76 VAL C 1 77 TYR N 1 77 TYR CA 1 77 TYR C -166.90 -114.50 -147.29 -153.20 -135.89 . . 0 "[ . 1 . 2]"
66 . 1 77 TYR N 1 77 TYR CA 1 77 TYR C 1 78 THR N 130.50 178.70 178.68 167.77 -178.01 3.29 13 0 "[ . 1 . 2]"
67 . 1 77 TYR C 1 78 THR N 1 78 THR CA 1 78 THR C -167.20 -80.80 -146.64 -142.92 -144.66 . . 0 "[ . 1 . 2]"
68 . 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 MET N 103.70 161.90 156.94 139.09 166.02 4.12 6 0 "[ . 1 . 2]"
69 . 1 78 THR C 1 79 MET N 1 79 MET CA 1 79 MET C -146.10 -58.50 -104.20 -112.44 -91.03 . . 0 "[ . 1 . 2]"
70 . 1 79 MET N 1 79 MET CA 1 79 MET C 1 80 PRO N 84.80 162.20 97.44 98.13 97.07 0.86 4 0 "[ . 1 . 2]"
71 . 1 90 ARG C 1 91 ALA N 1 91 ALA CA 1 91 ALA C -177.60 -89.80 -133.93 -160.39 -98.65 . . 0 "[ . 1 . 2]"
72 . 1 91 ALA N 1 91 ALA CA 1 91 ALA C 1 92 VAL N 119.10 -179.90 140.27 119.49 153.50 . . 0 "[ . 1 . 2]"
73 . 1 91 ALA C 1 92 VAL N 1 92 VAL CA 1 92 VAL C -135.70 -112.70 -133.75 -139.78 -124.09 4.08 15 0 "[ . 1 . 2]"
74 . 1 92 VAL N 1 92 VAL CA 1 92 VAL C 1 93 LEU N 109.90 152.50 136.96 117.63 150.86 . . 0 "[ . 1 . 2]"
75 . 1 92 VAL C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -138.20 -94.80 -107.33 -109.08 -112.65 0.34 10 0 "[ . 1 . 2]"
76 . 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 GLU N 109.60 150.00 116.61 117.11 112.46 2.02 5 0 "[ . 1 . 2]"
77 . 1 93 LEU C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -162.30 -106.70 -127.46 -153.27 -115.11 . . 0 "[ . 1 . 2]"
78 . 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 VAL N 114.60 -179.60 119.67 149.25 130.71 4.50 14 0 "[ . 1 . 2]"
79 . 1 94 GLU C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -141.30 -90.70 -98.92 -132.96 -89.09 1.61 12 0 "[ . 1 . 2]"
80 . 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 VAL N 112.40 132.40 111.49 109.78 109.29 6.79 19 1 "[ . 1 . +2]"
81 . 1 95 VAL C 1 96 VAL N 1 96 VAL CA 1 96 VAL C -141.20 -63.60 -98.60 -94.90 -99.39 . . 0 "[ . 1 . 2]"
82 . 1 96 VAL N 1 96 VAL CA 1 96 VAL C 1 97 PRO N 95.50 141.90 117.75 116.70 115.52 . . 0 "[ . 1 . 2]"
83 . 1 102 HIS C 1 103 CYS N 1 103 CYS CA 1 103 CYS C -163.70 -107.50 -139.53 -130.89 -132.14 . . 0 "[ . 1 . 2]"
84 . 1 103 CYS N 1 103 CYS CA 1 103 CYS C 1 104 THR N 105.80 176.20 156.42 133.76 132.82 2.61 15 0 "[ . 1 . 2]"
85 . 1 103 CYS C 1 104 THR N 1 104 THR CA 1 104 THR C -139.10 -91.90 -113.62 -138.58 -90.93 0.97 3 0 "[ . 1 . 2]"
86 . 1 104 THR N 1 104 THR CA 1 104 THR C 1 105 VAL N 112.40 132.40 115.54 111.01 110.37 2.70 10 0 "[ . 1 . 2]"
87 . 1 104 THR C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -134.60 -80.00 -91.31 -86.73 -87.55 . . 0 "[ . 1 . 2]"
88 . 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 VAL N 106.10 135.90 113.82 105.96 124.80 0.14 16 0 "[ . 1 . 2]"
89 . 1 105 VAL C 1 106 VAL N 1 106 VAL CA 1 106 VAL C -135.40 -90.80 -102.88 -101.18 -102.09 . . 0 "[ . 1 . 2]"
90 . 1 106 VAL N 1 106 VAL CA 1 106 VAL C 1 107 TRP N 97.50 153.50 113.74 117.37 115.31 . . 0 "[ . 1 . 2]"
91 . 1 106 VAL C 1 107 TRP N 1 107 TRP CA 1 107 TRP C -138.10 -103.90 -107.70 -121.20 -102.23 1.67 16 0 "[ . 1 . 2]"
92 . 1 107 TRP N 1 107 TRP CA 1 107 TRP C 1 108 THR N 100.70 156.50 118.13 120.27 119.27 . . 0 "[ . 1 . 2]"
93 . 1 107 TRP C 1 108 THR N 1 108 THR CA 1 108 THR C -134.40 -108.60 -122.29 -131.55 -108.89 . . 0 "[ . 1 . 2]"
94 . 1 108 THR N 1 108 THR CA 1 108 THR C 1 109 ALA N 109.90 154.50 139.69 123.82 152.80 . . 0 "[ . 1 . 2]"
95 . 1 108 THR C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -158.60 -95.00 -136.26 -131.78 -139.90 . . 0 "[ . 1 . 2]"
96 . 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 MET N 108.90 173.50 126.28 115.13 113.80 1.09 11 0 "[ . 1 . 2]"
97 . 1 109 ALA C 1 110 MET N 1 110 MET CA 1 110 MET C 177.10 -87.30 -125.40 -103.06 -109.54 . . 0 "[ . 1 . 2]"
98 . 1 110 MET N 1 110 MET CA 1 110 MET C 1 111 PHE N 126.00 -168.80 133.04 140.57 135.40 1.42 6 0 "[ . 1 . 2]"
99 . 1 110 MET C 1 111 PHE N 1 111 PHE CA 1 111 PHE C 158.40 -86.80 -149.35 -162.77 -138.53 . . 0 "[ . 1 . 2]"
100 . 1 111 PHE N 1 111 PHE CA 1 111 PHE C 1 112 ASP N 139.10 -175.10 151.07 151.66 147.91 . . 0 "[ . 1 . 2]"
101 . 1 112 ASP C 1 113 CYS N 1 113 CYS CA 1 113 CYS C -162.50 -109.70 -129.00 -156.10 -108.94 0.76 1 0 "[ . 1 . 2]"
102 . 1 113 CYS N 1 113 CYS CA 1 113 CYS C 1 114 SER N 137.90 171.50 159.98 144.01 169.80 . . 0 "[ . 1 . 2]"
103 . 1 116 GLU C 1 117 THR N 1 117 THR CA 1 117 THR C -88.60 -51.40 -78.93 -82.47 -82.79 2.10 16 0 "[ . 1 . 2]"
104 . 1 117 THR N 1 117 THR CA 1 117 THR C 1 118 ALA N -53.40 -27.20 -32.03 -27.29 -29.07 0.97 2 0 "[ . 1 . 2]"
105 . 1 117 THR C 1 118 ALA N 1 118 ALA CA 1 118 ALA C -72.00 -52.00 -67.45 -59.30 -64.62 0.01 15 0 "[ . 1 . 2]"
106 . 1 118 ALA N 1 118 ALA CA 1 118 ALA C 1 119 ARG N -57.10 -30.90 -38.50 -39.37 -40.17 . . 0 "[ . 1 . 2]"
107 . 1 118 ALA C 1 119 ARG N 1 119 ARG CA 1 119 ARG C -74.50 -54.10 -67.72 -60.37 -61.18 1.24 4 0 "[ . 1 . 2]"
108 . 1 119 ARG N 1 119 ARG CA 1 119 ARG C 1 120 GLU N -49.10 -29.10 -31.57 -34.61 -35.63 6.17 15 1 "[ . 1 + 2]"
109 . 1 119 ARG C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -76.00 -56.00 -68.82 -75.34 -63.96 . . 0 "[ . 1 . 2]"
110 . 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 LEU N -53.00 -33.00 -43.01 -49.17 -34.13 . . 0 "[ . 1 . 2]"
111 . 1 120 GLU C 1 121 LEU N 1 121 LEU CA 1 121 LEU C -74.70 -54.70 -72.39 -67.67 -68.94 0.68 15 0 "[ . 1 . 2]"
112 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C 1 122 GLU N -45.10 -25.10 -25.27 -34.65 -22.68 2.42 20 0 "[ . 1 . 2]"
113 . 1 121 LEU C 1 122 GLU N 1 122 GLU CA 1 122 GLU C -77.10 -50.70 -61.00 -66.87 -56.50 . . 0 "[ . 1 . 2]"
114 . 1 122 GLU N 1 122 GLU CA 1 122 GLU C 1 123 SER N -52.40 -32.40 -40.91 -52.75 -32.70 0.35 16 0 "[ . 1 . 2]"
115 . 1 122 GLU C 1 123 SER N 1 123 SER CA 1 123 SER C -76.60 -56.60 -72.20 -73.06 -76.25 2.71 15 0 "[ . 1 . 2]"
116 . 1 123 SER N 1 123 SER CA 1 123 SER C 1 124 VAL N -62.40 -16.40 -51.88 -59.87 -42.69 . . 0 "[ . 1 . 2]"
117 . 1 123 SER C 1 124 VAL N 1 124 VAL CA 1 124 VAL C -73.50 -53.50 -68.59 -73.90 -59.81 0.40 13 0 "[ . 1 . 2]"
118 . 1 124 VAL N 1 124 VAL CA 1 124 VAL C 1 125 ILE N -53.00 -27.20 -54.80 -51.22 -53.85 4.31 4 0 "[ . 1 . 2]"
119 . 1 124 VAL C 1 125 ILE N 1 125 ILE CA 1 125 ILE C -82.10 -48.90 -79.80 -83.07 -74.32 0.97 16 0 "[ . 1 . 2]"
120 . 1 125 ILE N 1 125 ILE CA 1 125 ILE C 1 126 GLY N -67.40 7.80 -51.33 -48.91 -49.00 . . 0 "[ . 1 . 2]"
121 . 1 131 ALA C 1 132 VAL N 1 132 VAL CA 1 132 VAL C -84.30 -45.10 -61.52 -65.78 -80.86 0.90 1 0 "[ . 1 . 2]"
122 . 1 132 VAL N 1 132 VAL CA 1 132 VAL C 1 133 GLY N -60.00 -27.60 -52.90 -52.22 -53.47 . . 0 "[ . 1 . 2]"
123 . 1 132 VAL C 1 133 GLY N 1 133 GLY CA 1 133 GLY C -75.50 -55.50 -65.78 -69.56 -61.64 . . 0 "[ . 1 . 2]"
124 . 1 133 GLY N 1 133 GLY CA 1 133 GLY C 1 134 LEU N -52.90 -30.30 -42.32 -43.08 -45.46 0.72 1 0 "[ . 1 . 2]"
125 . 1 133 GLY C 1 134 LEU N 1 134 LEU CA 1 134 LEU C -73.40 -53.40 -67.06 -72.67 -56.86 . . 0 "[ . 1 . 2]"
126 . 1 134 LEU N 1 134 LEU CA 1 134 LEU C 1 135 ASN N -52.90 -27.30 -40.67 -40.28 -41.48 . . 0 "[ . 1 . 2]"
127 . 1 134 LEU C 1 135 ASN N 1 135 ASN CA 1 135 ASN C -73.80 -53.80 -67.40 -70.01 -74.31 0.51 1 0 "[ . 1 . 2]"
128 . 1 135 ASN N 1 135 ASN CA 1 135 ASN C 1 136 ALA N -52.70 -32.70 -42.44 -52.04 -38.00 . . 0 "[ . 1 . 2]"
129 . 1 135 ASN C 1 136 ALA N 1 136 ALA CA 1 136 ALA C -76.00 -56.00 -62.39 -62.12 -62.80 . . 0 "[ . 1 . 2]"
130 . 1 136 ALA N 1 136 ALA CA 1 136 ALA C 1 137 LEU N -52.10 -30.10 -35.39 -40.73 -30.14 . . 0 "[ . 1 . 2]"
131 . 1 136 ALA C 1 137 LEU N 1 137 LEU CA 1 137 LEU C -74.30 -54.30 -65.34 -68.51 -59.25 . . 0 "[ . 1 . 2]"
132 . 1 137 LEU N 1 137 LEU CA 1 137 LEU C 1 138 ALA N -54.40 -34.40 -42.58 -42.58 -43.00 . . 0 "[ . 1 . 2]"
133 . 1 137 LEU C 1 138 ALA N 1 138 ALA CA 1 138 ALA C -71.70 -47.10 -68.63 -64.61 -64.67 0.98 3 0 "[ . 1 . 2]"
134 . 1 138 ALA N 1 138 ALA CA 1 138 ALA C 1 139 GLU N -55.50 -25.30 -31.80 -43.74 -23.42 1.88 10 0 "[ . 1 . 2]"
135 . 1 138 ALA C 1 139 GLU N 1 139 GLU CA 1 139 GLU C -74.70 -54.70 -71.94 -70.20 -71.55 4.07 19 0 "[ . 1 . 2]"
136 . 1 139 GLU N 1 139 GLU CA 1 139 GLU C 1 140 ARG N -54.30 -32.50 -41.15 -50.73 -30.84 1.66 17 0 "[ . 1 . 2]"
137 . 1 139 GLU C 1 140 ARG N 1 140 ARG CA 1 140 ARG C -89.50 -50.30 -68.35 -68.13 -71.33 . . 0 "[ . 1 . 2]"
138 . 1 140 ARG N 1 140 ARG CA 1 140 ARG C 1 141 TYR N -58.30 -15.90 -26.74 -41.29 -14.41 1.49 10 0 "[ . 1 . 2]"
139 . 1 140 ARG C 1 141 TYR N 1 141 TYR CA 1 141 TYR C -118.30 -61.10 -90.88 -88.94 -89.87 . . 0 "[ . 1 . 2]"
140 . 1 141 TYR N 1 141 TYR CA 1 141 TYR C 1 142 GLY N -51.50 20.70 -15.83 -44.30 6.64 . . 0 "[ . 1 . 2]"
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