NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
515929 |
1ghh   |
cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1ghh
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 148
_TA_constraint_stats_list.Viol_count 69
_TA_constraint_stats_list.Viol_total 3586.80
_TA_constraint_stats_list.Viol_max 7.49
_TA_constraint_stats_list.Viol_rms 0.58
_TA_constraint_stats_list.Viol_average_all_restraints 0.06
_TA_constraint_stats_list.Viol_average_violations_only 2.60
_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 1 MET C 1 2 ARG N 1 2 ARG CA 1 2 ARG C -150.00 -90.00 -123.60 -126.46 -121.02 . . 0 "[ . 1 . 2]"
2 . 1 2 ARG C 1 3 ILE N 1 3 ILE CA 1 3 ILE C -150.00 -90.00 -119.04 -119.42 -119.50 . . 0 "[ . 1 . 2]"
3 . 1 3 ILE C 1 4 GLU N 1 4 GLU CA 1 4 GLU C -150.00 -90.00 -123.51 -123.33 -123.81 . . 0 "[ . 1 . 2]"
4 . 1 4 GLU C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -150.00 -90.00 -119.91 -120.05 -119.46 . . 0 "[ . 1 . 2]"
5 . 1 5 VAL C 1 6 THR N 1 6 THR CA 1 6 THR C -150.00 -90.00 -120.92 -119.99 -120.02 . . 0 "[ . 1 . 2]"
6 . 1 6 THR C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -150.00 -90.00 -116.68 -116.58 -116.91 . . 0 "[ . 1 . 2]"
7 . 1 7 ILE C 1 8 ALA N 1 8 ALA CA 1 8 ALA C -70.00 -10.00 -65.16 -64.56 -64.72 . . 0 "[ . 1 . 2]"
8 . 1 8 ALA C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -70.00 -10.00 -60.07 -60.99 -59.33 . . 0 "[ . 1 . 2]"
9 . 1 9 LYS C 1 10 THR N 1 10 THR CA 1 10 THR C -180.00 0.00 -62.08 -64.19 -59.98 . . 0 "[ . 1 . 2]"
10 . 1 10 THR C 1 11 SER N 1 11 SER CA 1 11 SER C -180.00 0.00 -122.83 -122.61 -122.81 . . 0 "[ . 1 . 2]"
11 . 1 11 SER C 1 12 PRO N 1 12 PRO CA 1 12 PRO C -180.00 0.00 -72.75 -71.87 -72.50 . . 0 "[ . 1 . 2]"
12 . 1 12 PRO C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -180.00 0.00 -107.21 -111.18 -104.87 . . 0 "[ . 1 . 2]"
13 . 1 13 LEU C 1 14 PRO N 1 14 PRO CA 1 14 PRO C -180.00 0.00 -47.62 -47.85 -48.02 . . 0 "[ . 1 . 2]"
14 . 1 14 PRO C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -70.00 -10.00 -57.09 -58.44 -55.82 . . 0 "[ . 1 . 2]"
15 . 1 16 GLY C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -70.00 -10.00 -68.30 -69.71 -64.58 . . 0 "[ . 1 . 2]"
16 . 1 17 ALA C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -70.00 -10.00 -60.08 -59.98 -59.98 . . 0 "[ . 1 . 2]"
17 . 1 18 ILE C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -70.00 -10.00 -60.56 -62.52 -59.96 . . 0 "[ . 1 . 2]"
18 . 1 19 ASP C 1 20 ALA N 1 20 ALA CA 1 20 ALA C -180.00 0.00 -65.87 -67.60 -64.33 . . 0 "[ . 1 . 2]"
19 . 1 20 ALA C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -70.00 -10.00 -60.87 -60.80 -61.00 . . 0 "[ . 1 . 2]"
20 . 1 21 LEU C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -70.00 -10.00 -59.92 -60.04 -60.05 . . 0 "[ . 1 . 2]"
21 . 1 23 GLY C 1 24 GLU N 1 24 GLU CA 1 24 GLU C -180.00 0.00 -64.97 -65.49 -66.31 . . 0 "[ . 1 . 2]"
22 . 1 24 GLU C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -70.00 -10.00 -64.11 -65.35 -62.00 . . 0 "[ . 1 . 2]"
23 . 1 25 LEU C 1 26 SER N 1 26 SER CA 1 26 SER C -70.00 -10.00 -61.00 -62.90 -59.96 . . 0 "[ . 1 . 2]"
24 . 1 26 SER C 1 27 ARG N 1 27 ARG CA 1 27 ARG C -180.00 0.00 -60.00 -60.00 -60.04 . . 0 "[ . 1 . 2]"
25 . 1 27 ARG C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -70.00 -10.00 -63.16 -63.08 -63.22 . . 0 "[ . 1 . 2]"
26 . 1 28 ARG C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -180.00 0.00 -64.89 -67.24 -62.23 . . 0 "[ . 1 . 2]"
27 . 1 29 ILE C 1 30 GLN N 1 30 GLN CA 1 30 GLN C -70.00 -10.00 -61.72 -64.75 -60.34 . . 0 "[ . 1 . 2]"
28 . 1 30 GLN C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -180.00 0.00 -66.13 -66.94 -64.98 . . 0 "[ . 1 . 2]"
29 . 1 31 TYR C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -180.00 0.00 -70.84 -72.72 -69.55 . . 0 "[ . 1 . 2]"
30 . 1 32 ALA C 1 33 PHE N 1 33 PHE CA 1 33 PHE C -150.00 -90.00 -119.86 -121.89 -118.65 . . 0 "[ . 1 . 2]"
31 . 1 33 PHE C 1 34 PRO N 1 34 PRO CA 1 34 PRO C -180.00 0.00 -73.52 -71.93 -72.36 . . 0 "[ . 1 . 2]"
32 . 1 34 PRO C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -150.00 -90.00 -94.63 -100.74 -90.39 . . 0 "[ . 1 . 2]"
33 . 1 35 ASP C 1 36 ASN N 1 36 ASN CA 1 36 ASN C -180.00 0.00 -125.94 -127.16 -124.27 . . 0 "[ . 1 . 2]"
34 . 1 36 ASN C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -180.00 0.00 -63.70 -65.54 -62.15 . . 0 "[ . 1 . 2]"
35 . 1 38 GLY C 1 39 HIS N 1 39 HIS CA 1 39 HIS C -180.00 0.00 -116.07 -117.44 -114.07 . . 0 "[ . 1 . 2]"
36 . 1 39 HIS C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -150.00 -90.00 -113.67 -114.40 -114.90 . . 0 "[ . 1 . 2]"
37 . 1 40 VAL C 1 41 SER N 1 41 SER CA 1 41 SER C -150.00 -90.00 -125.35 -125.31 -125.43 . . 0 "[ . 1 . 2]"
38 . 1 41 SER C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -150.00 -90.00 -129.63 -130.82 -128.73 . . 0 "[ . 1 . 2]"
39 . 1 42 VAL C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -180.00 0.00 -148.41 -150.76 -146.52 . . 0 "[ . 1 . 2]"
40 . 1 43 ARG C 1 44 TYR N 1 44 TYR CA 1 44 TYR C -180.00 0.00 -82.73 -82.26 -82.57 . . 0 "[ . 1 . 2]"
41 . 1 44 TYR C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -180.00 0.00 -141.48 -140.53 -140.54 . . 0 "[ . 1 . 2]"
42 . 1 45 ALA C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -180.00 0.00 -59.92 -60.23 -60.57 . . 0 "[ . 1 . 2]"
43 . 1 46 ALA C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -150.00 -90.00 -140.08 -140.03 -140.11 . . 0 "[ . 1 . 2]"
44 . 1 47 ALA C 1 48 ASN N 1 48 ASN CA 1 48 ASN C -180.00 0.00 -71.23 -70.03 -70.60 . . 0 "[ . 1 . 2]"
45 . 1 48 ASN C 1 49 ASN N 1 49 ASN CA 1 49 ASN C -180.00 0.00 -152.15 -151.29 -151.34 . . 0 "[ . 1 . 2]"
46 . 1 49 ASN C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -180.00 0.00 -126.21 -127.36 -125.08 . . 0 "[ . 1 . 2]"
47 . 1 50 LEU C 1 51 SER N 1 51 SER CA 1 51 SER C -150.00 -90.00 -123.60 -124.51 -122.42 . . 0 "[ . 1 . 2]"
48 . 1 51 SER C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -150.00 -90.00 -123.27 -122.87 -122.96 . . 0 "[ . 1 . 2]"
49 . 1 52 VAL C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -150.00 -90.00 -120.56 -120.09 -120.27 . . 0 "[ . 1 . 2]"
50 . 1 54 GLY C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -180.00 0.00 -125.47 -171.83 -122.27 . . 0 "[ . 1 . 2]"
51 . 1 55 ALA C 1 56 THR N 1 56 THR CA 1 56 THR C -180.00 0.00 -91.56 -96.50 -89.14 . . 0 "[ . 1 . 2]"
52 . 1 56 THR C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -70.00 -10.00 -57.65 -58.98 -55.75 . . 0 "[ . 1 . 2]"
53 . 1 57 LYS C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -70.00 -10.00 -66.47 -64.76 -65.58 . . 0 "[ . 1 . 2]"
54 . 1 58 GLU C 1 59 ASP N 1 59 ASP CA 1 59 ASP C -180.00 0.00 -63.69 -65.30 -62.57 . . 0 "[ . 1 . 2]"
55 . 1 59 ASP C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -70.00 -10.00 -62.09 -62.00 -62.23 . . 0 "[ . 1 . 2]"
56 . 1 60 LYS C 1 61 GLN N 1 61 GLN CA 1 61 GLN C -180.00 0.00 -64.10 -65.14 -62.92 . . 0 "[ . 1 . 2]"
57 . 1 61 GLN C 1 62 ARG N 1 62 ARG CA 1 62 ARG C -70.00 -10.00 -60.01 -60.09 -59.91 . . 0 "[ . 1 . 2]"
58 . 1 62 ARG C 1 63 ILE N 1 63 ILE CA 1 63 ILE C -70.00 -10.00 -60.18 -60.24 -60.37 . . 0 "[ . 1 . 2]"
59 . 1 63 ILE C 1 64 SER N 1 64 SER CA 1 64 SER C -70.00 -10.00 -60.00 -60.01 -60.02 . . 0 "[ . 1 . 2]"
60 . 1 64 SER C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -180.00 0.00 -61.50 -60.84 -62.13 . . 0 "[ . 1 . 2]"
61 . 1 65 GLU C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -70.00 -10.00 -60.07 -59.99 -59.99 . . 0 "[ . 1 . 2]"
62 . 1 66 ILE C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -70.00 -10.00 -59.85 -59.96 -59.98 . . 0 "[ . 1 . 2]"
63 . 1 67 LEU C 1 68 GLN N 1 68 GLN CA 1 68 GLN C -70.00 -10.00 -61.28 -63.67 -60.03 . . 0 "[ . 1 . 2]"
64 . 1 68 GLN C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -70.00 -10.00 -60.86 -63.49 -60.02 . . 0 "[ . 1 . 2]"
65 . 1 69 GLU C 1 70 THR N 1 70 THR CA 1 70 THR C -180.00 0.00 -60.01 -60.00 -60.01 . . 0 "[ . 1 . 2]"
66 . 1 70 THR C 1 71 TRP N 1 71 TRP CA 1 71 TRP C -70.00 -10.00 -58.82 -59.05 -59.19 . . 0 "[ . 1 . 2]"
67 . 1 71 TRP C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -180.00 0.00 -74.95 -74.78 -74.89 . . 0 "[ . 1 . 2]"
68 . 1 72 GLU C 1 73 SER N 1 73 SER CA 1 73 SER C -180.00 0.00 -107.49 -108.46 -106.09 . . 0 "[ . 1 . 2]"
69 . 1 73 SER C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -70.00 -10.00 -53.34 -53.05 -53.23 . . 0 "[ . 1 . 2]"
70 . 1 74 ALA C 1 75 ASP N 1 75 ASP CA 1 75 ASP C -70.00 -10.00 -65.56 -69.73 -59.96 . . 0 "[ . 1 . 2]"
71 . 1 75 ASP C 1 76 ASP N 1 76 ASP CA 1 76 ASP C -180.00 0.00 -91.90 -92.34 -92.76 . . 0 "[ . 1 . 2]"
72 . 1 76 ASP C 1 77 TRP N 1 77 TRP CA 1 77 TRP C -150.00 -90.00 -91.54 -98.15 -89.60 0.40 7 0 "[ . 1 . 2]"
73 . 1 77 TRP C 1 78 PHE N 1 78 PHE CA 1 78 PHE C -180.00 0.00 -87.87 -89.90 -86.18 . . 0 "[ . 1 . 2]"
74 . 1 78 PHE C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -150.00 -90.00 -122.66 -127.36 -117.15 . . 0 "[ . 1 . 2]"
75 . 1 79 VAL C 1 80 SER N 1 80 SER CA 1 80 SER C -180.00 0.00 -129.19 -141.10 -119.95 . . 0 "[ . 1 . 2]"
76 . 1 80 SER C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -180.00 0.00 -71.87 -57.78 -61.84 . . 0 "[ . 1 . 2]"
77 . 1 1 MET N 1 1 MET CA 1 1 MET C 1 2 ARG N 90.00 150.00 142.44 142.18 141.85 . . 0 "[ . 1 . 2]"
78 . 1 2 ARG N 1 2 ARG CA 1 2 ARG C 1 3 ILE N 90.00 150.00 132.31 133.53 133.18 . . 0 "[ . 1 . 2]"
79 . 1 3 ILE N 1 3 ILE CA 1 3 ILE C 1 4 GLU N 80.00 160.00 124.81 123.55 125.89 . . 0 "[ . 1 . 2]"
80 . 1 4 GLU N 1 4 GLU CA 1 4 GLU C 1 5 VAL N 90.00 150.00 128.83 127.86 129.73 . . 0 "[ . 1 . 2]"
81 . 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 THR N 90.00 150.00 132.97 132.24 132.06 . . 0 "[ . 1 . 2]"
82 . 1 6 THR N 1 6 THR CA 1 6 THR C 1 7 ILE N 90.00 150.00 135.78 133.97 137.33 . . 0 "[ . 1 . 2]"
83 . 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 ALA N 80.00 160.00 132.81 131.53 134.12 . . 0 "[ . 1 . 2]"
84 . 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 THR N -150.00 30.00 -25.51 -27.63 -23.46 . . 0 "[ . 1 . 2]"
85 . 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 SER N -150.00 30.00 -11.65 -10.28 -10.90 . . 0 "[ . 1 . 2]"
86 . 1 12 PRO N 1 12 PRO CA 1 12 PRO C 1 13 LEU N 60.00 180.00 133.79 132.29 135.45 . . 0 "[ . 1 . 2]"
87 . 1 14 PRO N 1 14 PRO CA 1 14 PRO C 1 15 ALA N 60.00 180.00 149.96 151.31 150.85 . . 0 "[ . 1 . 2]"
88 . 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 ILE N -120.00 0.00 -41.52 -48.13 -39.09 . . 0 "[ . 1 . 2]"
89 . 1 18 ILE N 1 18 ILE CA 1 18 ILE C 1 19 ASP N -120.00 0.00 -49.52 -50.06 -48.60 . . 0 "[ . 1 . 2]"
90 . 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 ALA N -100.00 -20.00 -39.19 -38.34 -38.83 . . 0 "[ . 1 . 2]"
91 . 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 21 LEU N -100.00 -20.00 -41.35 -42.38 -40.32 . . 0 "[ . 1 . 2]"
92 . 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 ALA N -100.00 -20.00 -48.63 -48.67 -48.72 . . 0 "[ . 1 . 2]"
93 . 1 24 GLU N 1 24 GLU CA 1 24 GLU C 1 25 LEU N -120.00 0.00 -40.91 -40.66 -40.93 . . 0 "[ . 1 . 2]"
94 . 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 SER N -100.00 -20.00 -42.15 -42.55 -42.69 . . 0 "[ . 1 . 2]"
95 . 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 29 ILE N -120.00 0.00 -40.43 -42.34 -37.24 . . 0 "[ . 1 . 2]"
96 . 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 GLN N -120.00 0.00 -45.40 -47.39 -43.04 . . 0 "[ . 1 . 2]"
97 . 1 30 GLN N 1 30 GLN CA 1 30 GLN C 1 31 TYR N -120.00 0.00 -40.93 -40.24 -40.38 . . 0 "[ . 1 . 2]"
98 . 1 31 TYR N 1 31 TYR CA 1 31 TYR C 1 32 ALA N -100.00 -20.00 -39.64 -38.57 -39.87 . . 0 "[ . 1 . 2]"
99 . 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 PHE N -150.00 30.00 -37.05 -38.66 -34.98 . . 0 "[ . 1 . 2]"
100 . 1 36 ASN N 1 36 ASN CA 1 36 ASN C 1 37 GLU N 90.00 150.00 130.22 128.76 131.45 . . 0 "[ . 1 . 2]"
101 . 1 41 SER N 1 41 SER CA 1 41 SER C 1 42 VAL N 60.00 180.00 140.45 139.78 141.92 . . 0 "[ . 1 . 2]"
102 . 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 ARG N 80.00 160.00 127.86 128.87 128.46 . . 0 "[ . 1 . 2]"
103 . 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 TYR N 80.00 160.00 159.73 159.97 159.81 0.84 11 0 "[ . 1 . 2]"
104 . 1 44 TYR N 1 44 TYR CA 1 44 TYR C 1 45 ALA N 80.00 160.00 139.09 137.25 137.17 . . 0 "[ . 1 . 2]"
105 . 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 ALA N -150.00 30.00 -27.26 -27.54 -27.62 . . 0 "[ . 1 . 2]"
106 . 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 ASN N 80.00 160.00 152.06 150.64 153.89 . . 0 "[ . 1 . 2]"
107 . 1 48 ASN N 1 48 ASN CA 1 48 ASN C 1 49 ASN N 80.00 160.00 127.35 127.35 126.92 . . 0 "[ . 1 . 2]"
108 . 1 49 ASN N 1 49 ASN CA 1 49 ASN C 1 50 LEU N 90.00 150.00 150.08 148.87 150.87 0.87 14 0 "[ . 1 . 2]"
109 . 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 SER N 80.00 160.00 122.80 122.47 122.30 . . 0 "[ . 1 . 2]"
110 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 ILE N 80.00 160.00 125.67 124.55 126.74 . . 0 "[ . 1 . 2]"
111 . 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 THR N 60.00 180.00 162.04 160.42 164.62 . . 0 "[ . 1 . 2]"
112 . 1 56 THR N 1 56 THR CA 1 56 THR C 1 57 LYS N 60.00 180.00 158.85 157.35 162.18 . . 0 "[ . 1 . 2]"
113 . 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 GLU N -100.00 -20.00 -40.39 -41.82 -39.89 . . 0 "[ . 1 . 2]"
114 . 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 ASP N -120.00 0.00 -38.00 -38.28 -38.45 . . 0 "[ . 1 . 2]"
115 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 GLN N -100.00 -20.00 -40.34 -40.49 -40.90 . . 0 "[ . 1 . 2]"
116 . 1 61 GLN N 1 61 GLN CA 1 61 GLN C 1 62 ARG N -120.00 0.00 -43.14 -43.21 -43.27 . . 0 "[ . 1 . 2]"
117 . 1 62 ARG N 1 62 ARG CA 1 62 ARG C 1 63 ILE N -100.00 -20.00 -45.57 -46.34 -44.40 . . 0 "[ . 1 . 2]"
118 . 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 ILE N -100.00 -20.00 -43.09 -44.06 -42.04 . . 0 "[ . 1 . 2]"
119 . 1 66 ILE N 1 66 ILE CA 1 66 ILE C 1 67 LEU N -100.00 -20.00 -45.92 -47.61 -44.40 . . 0 "[ . 1 . 2]"
120 . 1 71 TRP N 1 71 TRP CA 1 71 TRP C 1 72 GLU N -120.00 0.00 -39.92 -40.07 -40.21 . . 0 "[ . 1 . 2]"
121 . 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 SER N -120.00 0.00 -16.96 -16.33 -16.50 . . 0 "[ . 1 . 2]"
122 . 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 ALA N 30.00 -150.00 23.10 22.51 23.66 7.49 10 20 [*********+-*********]
123 . 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 ASP N -100.00 -20.00 -35.90 -33.94 -34.39 . . 0 "[ . 1 . 2]"
124 . 1 75 ASP N 1 75 ASP CA 1 75 ASP C 1 76 ASP N -150.00 30.00 -20.63 -23.35 -19.11 . . 0 "[ . 1 . 2]"
125 . 1 78 PHE N 1 78 PHE CA 1 78 PHE C 1 79 VAL N 80.00 160.00 127.21 123.94 129.94 . . 0 "[ . 1 . 2]"
126 . 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 SER N 90.00 150.00 143.06 145.52 141.46 1.52 13 0 "[ . 1 . 2]"
127 . 1 80 SER N 1 80 SER CA 1 80 SER C 1 81 GLU N 90.00 150.00 138.64 134.81 140.14 . . 0 "[ . 1 . 2]"
128 . 1 3 ILE N 1 3 ILE CA 1 3 ILE CB 1 3 ILE CG2 160.00 -160.00 178.20 178.45 177.81 . . 0 "[ . 1 . 2]"
129 . 1 5 VAL N 1 5 VAL CA 1 5 VAL CB 1 5 VAL CG1 160.00 -160.00 -172.22 -176.76 -178.72 . . 0 "[ . 1 . 2]"
130 . 1 5 VAL C 1 5 VAL CA 1 5 VAL CB 1 5 VAL CG2 160.00 -160.00 -173.47 -179.55 178.60 . . 0 "[ . 1 . 2]"
131 . 1 7 ILE N 1 7 ILE CA 1 7 ILE CB 1 7 ILE CG2 160.00 -160.00 162.72 164.67 163.76 1.27 19 0 "[ . 1 . 2]"
132 . 1 10 THR C 1 10 THR CA 1 10 THR CB 1 10 THR CG2 160.00 -160.00 167.17 163.81 169.69 . . 0 "[ . 1 . 2]"
133 . 1 29 ILE N 1 29 ILE CA 1 29 ILE CB 1 29 ILE CG2 150.00 -150.00 169.51 169.24 168.96 . . 0 "[ . 1 . 2]"
134 . 1 40 VAL N 1 40 VAL CA 1 40 VAL CB 1 40 VAL CG1 150.00 -150.00 -177.82 -179.15 -179.32 . . 0 "[ . 1 . 2]"
135 . 1 40 VAL C 1 40 VAL CA 1 40 VAL CB 1 40 VAL CG2 150.00 -150.00 -179.54 176.84 -173.68 . . 0 "[ . 1 . 2]"
136 . 1 42 VAL N 1 42 VAL CA 1 42 VAL CB 1 42 VAL CG1 160.00 -160.00 -175.20 -178.44 -179.23 . . 0 "[ . 1 . 2]"
137 . 1 42 VAL C 1 42 VAL CA 1 42 VAL CB 1 42 VAL CG2 160.00 -160.00 -175.78 -178.92 -179.46 . . 0 "[ . 1 . 2]"
138 . 1 52 VAL N 1 52 VAL CA 1 52 VAL CB 1 52 VAL CG1 150.00 -150.00 179.28 175.95 -176.38 . . 0 "[ . 1 . 2]"
139 . 1 52 VAL C 1 52 VAL CA 1 52 VAL CB 1 52 VAL CG2 150.00 -150.00 178.77 176.27 -176.44 . . 0 "[ . 1 . 2]"
140 . 1 53 ILE N 1 53 ILE CA 1 53 ILE CB 1 53 ILE CG2 150.00 -150.00 -179.39 177.34 176.87 . . 0 "[ . 1 . 2]"
141 . 1 56 THR C 1 56 THR CA 1 56 THR CB 1 56 THR CG2 160.00 -160.00 -177.99 -178.19 -178.53 . . 0 "[ . 1 . 2]"
142 . 1 63 ILE N 1 63 ILE CA 1 63 ILE CB 1 63 ILE CG2 160.00 -160.00 170.16 170.52 170.12 . . 0 "[ . 1 . 2]"
143 . 1 66 ILE N 1 66 ILE CA 1 66 ILE CB 1 66 ILE CG2 160.00 -160.00 169.96 169.67 169.41 . . 0 "[ . 1 . 2]"
144 . 1 33 PHE N 1 33 PHE CA 1 33 PHE CB 1 33 PHE CG -75.00 75.00 -63.58 -66.43 -60.05 . . 0 "[ . 1 . 2]"
145 . 1 44 TYR N 1 44 TYR CA 1 44 TYR CB 1 44 TYR CG -75.00 -45.00 -68.79 -68.19 -68.80 2.35 16 0 "[ . 1 . 2]"
146 . 1 71 TRP N 1 71 TRP CA 1 71 TRP CB 1 71 TRP CG 165.00 -165.00 -176.00 173.98 -171.20 . . 0 "[ . 1 . 2]"
147 . 1 77 TRP N 1 77 TRP CA 1 77 TRP CB 1 77 TRP CG 45.00 75.00 75.92 74.12 73.75 3.31 5 0 "[ . 1 . 2]"
148 . 1 78 PHE N 1 78 PHE CA 1 78 PHE CB 1 78 PHE CG 165.00 -165.00 173.81 177.87 176.68 . . 0 "[ . 1 . 2]"
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