NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
564698 |
2m9a   |
19288 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2m9a
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 126
_TA_constraint_stats_list.Viol_count 638
_TA_constraint_stats_list.Viol_total 36025.72
_TA_constraint_stats_list.Viol_max 17.73
_TA_constraint_stats_list.Viol_rms 1.76
_TA_constraint_stats_list.Viol_average_all_restraints 0.71
_TA_constraint_stats_list.Viol_average_violations_only 2.82
_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 14 TYR C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -139.00 -95.40 -111.19 -125.29 -100.95 . . 0 "[ . 1 . 2]"
2 . 1 17 GLU C 1 18 TYR N 1 18 TYR CA 1 18 TYR C -131.20 -45.00 -133.28 -140.59 -106.93 9.39 2 5 "[ + * *1 - . *2]"
3 . 1 18 TYR C 1 19 CYS N 1 19 CYS CA 1 19 CYS C -164.00 -81.80 -113.69 -98.52 -107.20 . . 0 "[ . 1 . 2]"
4 . 1 20 ALA C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -107.20 -72.80 -71.95 -112.57 -66.61 6.19 8 4 "[* . + 1 - *2]"
5 . 1 21 ARG C 1 22 ALA N 1 22 ALA CA 1 22 ALA C 167.00 -73.00 -162.58 -166.41 -168.25 . . 0 "[ . 1 . 2]"
6 . 1 22 ALA C 1 23 PHE N 1 23 PHE CA 1 23 PHE C 166.80 -96.00 -112.86 -105.02 -108.46 . . 0 "[ . 1 . 2]"
7 . 1 23 PHE C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -141.20 -57.20 -72.99 -80.29 -87.98 0.80 12 0 "[ . 1 . 2]"
8 . 1 24 LYS C 1 25 SER N 1 25 SER CA 1 25 SER C 174.50 -84.10 -147.40 -147.63 -149.90 . . 0 "[ . 1 . 2]"
9 . 1 25 SER C 1 26 SER N 1 26 SER CA 1 26 SER C -83.20 -37.60 -60.43 -73.61 -46.09 . . 0 "[ . 1 . 2]"
10 . 1 26 SER C 1 27 HIS N 1 27 HIS CA 1 27 HIS C -72.90 -51.70 -70.42 -75.90 -62.36 3.00 4 0 "[ . 1 . 2]"
11 . 1 27 HIS C 1 28 ASN N 1 28 ASN CA 1 28 ASN C -74.40 -52.20 -59.23 -66.89 -51.32 0.88 16 0 "[ . 1 . 2]"
12 . 1 28 ASN C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -71.80 -49.80 -63.35 -72.80 -54.66 1.00 12 0 "[ . 1 . 2]"
13 . 1 29 LEU C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -69.00 -53.40 -60.43 -58.85 -60.06 0.69 19 0 "[ . 1 . 2]"
14 . 1 30 ALA C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -73.10 -55.30 -62.51 -56.62 -60.35 5.01 12 1 "[ . 1 + . 2]"
15 . 1 31 VAL C 1 32 HIS N 1 32 HIS CA 1 32 HIS C -71.80 -52.20 -68.63 -77.06 -60.07 5.26 12 1 "[ . 1 + . 2]"
16 . 1 32 HIS C 1 33 ARG N 1 33 ARG CA 1 33 ARG C -73.10 -45.50 -67.92 -67.26 -68.62 5.94 12 1 "[ . 1 + . 2]"
17 . 1 33 ARG C 1 34 MET N 1 34 MET CA 1 34 MET C -82.70 -49.50 -47.54 -45.46 -45.91 6.63 15 2 "[ - . 1 + 2]"
18 . 1 34 MET C 1 35 ILE N 1 35 ILE CA 1 35 ILE C -83.30 -44.30 -84.78 -87.20 -68.27 3.90 8 0 "[ . 1 . 2]"
19 . 1 35 ILE C 1 36 HIS N 1 36 HIS CA 1 36 HIS C -99.80 -46.60 -99.93 -104.70 -107.30 7.50 1 1 "[+ . 1 . 2]"
20 . 1 36 HIS C 1 37 THR N 1 37 THR CA 1 37 THR C -122.80 -60.20 -64.91 -72.68 -82.29 4.29 2 0 "[ . 1 . 2]"
21 . 1 37 THR C 1 38 GLY N 1 38 GLY CA 1 38 GLY C 59.00 120.60 79.66 61.03 105.04 . . 0 "[ . 1 . 2]"
22 . 1 41 PRO C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -156.60 -51.00 -112.02 -120.30 -129.32 . . 0 "[ . 1 . 2]"
23 . 1 42 LEU C 1 43 GLN N 1 43 GLN CA 1 43 GLN C -153.70 -101.70 -124.13 -142.18 -108.98 . . 0 "[ . 1 . 2]"
24 . 1 43 GLN C 1 44 CYS N 1 44 CYS CA 1 44 CYS C -166.40 -65.00 -66.98 -74.66 -63.31 1.69 19 0 "[ . 1 . 2]"
25 . 1 44 CYS C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -131.10 -24.70 -79.90 -93.60 -53.43 . . 0 "[ . 1 . 2]"
26 . 1 47 CYS C 1 48 GLY N 1 48 GLY CA 1 48 GLY C -138.50 -43.10 -148.99 -156.23 -143.46 17.73 7 19 "[***-**+*********** *]"
27 . 1 49 PHE C 1 50 THR N 1 50 THR CA 1 50 THR C -151.60 -96.00 -119.33 -119.73 -121.75 . . 0 "[ . 1 . 2]"
28 . 1 50 THR C 1 51 CYS N 1 51 CYS CA 1 51 CYS C -179.10 -121.30 -149.54 -144.97 -147.26 . . 0 "[ . 1 . 2]"
29 . 1 52 ARG C 1 53 GLN N 1 53 GLN CA 1 53 GLN C -161.80 -38.00 -108.49 -146.52 -92.50 . . 0 "[ . 1 . 2]"
30 . 1 53 GLN C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -95.00 -22.00 -55.27 -53.83 -55.22 . . 0 "[ . 1 . 2]"
31 . 1 54 LYS C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -72.50 -53.50 -56.12 -59.64 -63.01 1.52 9 0 "[ . 1 . 2]"
32 . 1 55 ALA C 1 56 SER N 1 56 SER CA 1 56 SER C -78.40 -52.80 -60.37 -54.75 -55.27 0.86 5 0 "[ . 1 . 2]"
33 . 1 56 SER C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -73.80 -55.60 -75.39 -75.43 -75.68 4.05 10 0 "[ . 1 . 2]"
34 . 1 57 LEU C 1 58 ASN N 1 58 ASN CA 1 58 ASN C -75.10 -52.70 -54.61 -62.88 -50.21 2.49 16 0 "[ . 1 . 2]"
35 . 1 58 ASN C 1 59 TRP N 1 59 TRP CA 1 59 TRP C -78.10 -53.50 -80.56 -86.04 -76.72 7.94 9 2 "[ . +1 - 2]"
36 . 1 59 TRP C 1 60 HIS N 1 60 HIS CA 1 60 HIS C -75.00 -49.20 -49.92 -77.25 -41.28 7.92 13 1 "[ . 1 + . 2]"
37 . 1 60 HIS C 1 61 MET N 1 61 MET CA 1 61 MET C -70.00 -54.40 -69.38 -72.09 -72.66 4.20 18 0 "[ . 1 . 2]"
38 . 1 61 MET C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -77.30 -54.90 -61.48 -68.86 -56.89 . . 0 "[ . 1 . 2]"
39 . 1 62 LYS C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -82.10 -42.90 -63.23 -72.39 -55.96 . . 0 "[ . 1 . 2]"
40 . 1 63 LYS C 1 64 HIS N 1 64 HIS CA 1 64 HIS C -104.00 -58.40 -76.66 -78.56 -89.60 4.06 12 0 "[ . 1 . 2]"
41 . 1 64 HIS C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -100.60 -41.00 -77.04 -103.74 -53.08 3.14 4 0 "[ . 1 . 2]"
42 . 1 65 ASP C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -106.50 -37.10 -94.45 -83.04 -96.28 4.29 8 0 "[ . 1 . 2]"
43 . 1 67 ASP C 1 68 SER N 1 68 SER CA 1 68 SER C -87.20 -45.40 -69.92 -72.05 -78.21 4.46 5 0 "[ . 1 . 2]"
44 . 1 68 SER C 1 69 PHE N 1 69 PHE CA 1 69 PHE C -136.10 -51.30 -102.80 -57.57 -61.82 2.35 7 0 "[ . 1 . 2]"
45 . 1 71 GLN C 1 72 PHE N 1 72 PHE CA 1 72 PHE C -161.10 -64.30 -139.79 -148.77 -152.13 . . 0 "[ . 1 . 2]"
46 . 1 72 PHE C 1 73 SER N 1 73 SER CA 1 73 SER C -155.40 -92.80 -151.47 -145.14 -151.49 7.62 18 3 "[ .* 1 -. + 2]"
47 . 1 75 ASN C 1 76 ILE N 1 76 ILE CA 1 76 ILE C -117.70 -54.10 -95.93 -113.08 -84.24 . . 0 "[ . 1 . 2]"
48 . 1 76 ILE C 1 77 CYS N 1 77 CYS CA 1 77 CYS C -173.40 -127.00 -140.38 -170.32 -126.99 0.01 1 0 "[ . 1 . 2]"
49 . 1 78 GLY C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -112.60 -66.80 -66.77 -88.46 -62.61 4.19 7 0 "[ . 1 . 2]"
50 . 1 80 LYS C 1 81 PHE N 1 81 PHE CA 1 81 PHE C 165.50 -55.90 -124.00 -128.56 -130.86 . . 0 "[ . 1 . 2]"
51 . 1 81 PHE C 1 82 GLU N 1 82 GLU CA 1 82 GLU C -105.30 -63.70 -67.51 -82.99 -59.51 4.19 8 0 "[ . 1 . 2]"
52 . 1 82 GLU C 1 83 LYS N 1 83 LYS CA 1 83 LYS C 175.40 -93.00 -145.85 -166.66 -121.61 . . 0 "[ . 1 . 2]"
53 . 1 83 LYS C 1 84 LYS N 1 84 LYS CA 1 84 LYS C -67.00 -44.20 -60.78 -49.67 -55.60 0.70 4 0 "[ . 1 . 2]"
54 . 1 84 LYS C 1 85 ASP N 1 85 ASP CA 1 85 ASP C -70.20 -54.40 -57.19 -54.86 -55.69 1.49 2 0 "[ . 1 . 2]"
55 . 1 85 ASP C 1 86 SER N 1 86 SER CA 1 86 SER C -70.50 -56.10 -67.69 -71.98 -62.53 1.48 2 0 "[ . 1 . 2]"
56 . 1 86 SER C 1 87 VAL N 1 87 VAL CA 1 87 VAL C -72.80 -55.00 -73.48 -75.28 -75.66 3.50 7 0 "[ . 1 . 2]"
57 . 1 87 VAL C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -71.10 -52.90 -72.47 -74.34 -70.70 3.24 4 0 "[ . 1 . 2]"
58 . 1 88 VAL C 1 89 ALA N 1 89 ALA CA 1 89 ALA C -70.30 -54.70 -65.88 -64.98 -65.22 . . 0 "[ . 1 . 2]"
59 . 1 89 ALA C 1 90 HIS N 1 90 HIS CA 1 90 HIS C -71.80 -53.60 -71.45 -73.96 -66.67 2.16 4 0 "[ . 1 . 2]"
60 . 1 90 HIS C 1 91 LYS N 1 91 LYS CA 1 91 LYS C -70.00 -54.60 -71.69 -73.78 -69.83 3.78 9 0 "[ . 1 . 2]"
61 . 1 91 LYS C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -85.40 -51.80 -66.53 -64.96 -66.11 . . 0 "[ . 1 . 2]"
62 . 1 92 ALA C 1 93 LYS N 1 93 LYS CA 1 93 LYS C -106.10 -44.50 -95.62 -106.35 -82.13 0.25 2 0 "[ . 1 . 2]"
63 . 1 93 LYS C 1 94 SER N 1 94 SER CA 1 94 SER C -109.60 -53.00 -91.86 -104.13 -80.28 . . 0 "[ . 1 . 2]"
64 . 1 94 SER C 1 95 HIS N 1 95 HIS CA 1 95 HIS C -170.50 -73.50 -135.27 -139.52 -129.37 . . 0 "[ . 1 . 2]"
65 . 1 96 PRO C 1 97 GLU N 1 97 GLU CA 1 97 GLU C -137.00 -52.40 -125.21 -124.48 -127.35 4.88 12 0 "[ . 1 . 2]"
66 . 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 CYS N 107.30 156.50 140.14 133.12 131.78 2.47 13 0 "[ . 1 . 2]"
67 . 1 18 TYR N 1 18 TYR CA 1 18 TYR C 1 19 CYS N -50.30 -4.30 -47.57 -55.26 -39.28 4.96 12 0 "[ . 1 . 2]"
68 . 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 PHE N 126.10 179.50 136.93 124.41 164.28 1.69 16 0 "[ . 1 . 2]"
69 . 1 23 PHE N 1 23 PHE CA 1 23 PHE C 1 24 LYS N 128.60 -177.40 147.93 130.75 165.33 . . 0 "[ . 1 . 2]"
70 . 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 SER N -47.60 28.00 -18.54 -44.53 10.33 . . 0 "[ . 1 . 2]"
71 . 1 25 SER N 1 25 SER CA 1 25 SER C 1 26 SER N 135.50 -176.30 148.75 144.30 140.40 2.49 8 0 "[ . 1 . 2]"
72 . 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 HIS N -63.50 -6.30 -36.02 -34.82 -35.67 . . 0 "[ . 1 . 2]"
73 . 1 27 HIS N 1 27 HIS CA 1 27 HIS C 1 28 ASN N -51.50 -39.70 -37.48 -35.63 -36.70 6.54 17 3 "[ - 1 .*+ 2]"
74 . 1 28 ASN N 1 28 ASN CA 1 28 ASN C 1 29 LEU N -68.00 -10.20 -48.30 -55.37 -41.93 . . 0 "[ . 1 . 2]"
75 . 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 ALA N -59.20 -25.80 -36.12 -35.56 -36.59 . . 0 "[ . 1 . 2]"
76 . 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 VAL N -55.00 -29.60 -29.74 -43.43 -24.29 5.31 19 1 "[ . 1 . +2]"
77 . 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 HIS N -49.10 -36.30 -45.73 -51.14 -36.67 2.04 16 0 "[ . 1 . 2]"
78 . 1 32 HIS N 1 32 HIS CA 1 32 HIS C 1 33 ARG N -50.60 -34.20 -39.56 -35.83 -36.65 0.54 20 0 "[ . 1 . 2]"
79 . 1 34 MET N 1 34 MET CA 1 34 MET C 1 35 ILE N -61.70 -15.30 -21.31 -15.21 -15.67 3.70 20 0 "[ . 1 . 2]"
80 . 1 35 ILE N 1 35 ILE CA 1 35 ILE C 1 36 HIS N -61.80 -19.80 -48.74 -53.42 -54.17 1.91 12 0 "[ . 1 . 2]"
81 . 1 36 HIS N 1 36 HIS CA 1 36 HIS C 1 37 THR N -58.30 3.90 -2.89 7.98 6.45 10.47 11 6 "[ * . 1+ *-* *]"
82 . 1 37 THR N 1 37 THR CA 1 37 THR C 1 38 GLY N -66.10 47.50 -48.77 -70.47 24.99 4.37 11 0 "[ . 1 . 2]"
83 . 1 38 GLY N 1 38 GLY CA 1 38 GLY C 1 39 GLU N -28.20 34.60 -4.59 32.86 -25.24 8.66 9 1 "[ . +1 . 2]"
84 . 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 GLN N 80.20 -174.80 111.55 118.47 116.95 . . 0 "[ . 1 . 2]"
85 . 1 43 GLN N 1 43 GLN CA 1 43 GLN C 1 44 CYS N 115.60 156.00 139.63 143.53 143.06 . . 0 "[ . 1 . 2]"
86 . 1 44 CYS N 1 44 CYS CA 1 44 CYS C 1 45 GLU N 108.80 158.00 108.47 102.90 116.90 5.90 15 1 "[ . 1 + 2]"
87 . 1 46 ILE N 1 46 ILE CA 1 46 ILE C 1 47 CYS N -61.00 -7.80 -36.01 -12.78 -16.00 5.52 4 1 "[ +. 1 . 2]"
88 . 1 48 GLY N 1 48 GLY CA 1 48 GLY C 1 49 PHE N 96.40 166.00 147.20 134.68 132.81 0.82 3 0 "[ . 1 . 2]"
89 . 1 49 PHE N 1 49 PHE CA 1 49 PHE C 1 50 THR N 119.50 140.30 112.84 115.23 114.37 9.28 20 17 "[* ******-******** +]"
90 . 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 CYS N 130.00 -179.00 137.32 144.96 140.68 4.42 12 0 "[ . 1 . 2]"
91 . 1 51 CYS N 1 51 CYS CA 1 51 CYS C 1 52 ARG N 119.80 -173.40 166.57 -173.99 179.14 2.45 2 0 "[ . 1 . 2]"
92 . 1 53 GLN N 1 53 GLN CA 1 53 GLN C 1 54 LYS N 101.50 159.10 117.91 103.74 138.00 . . 0 "[ . 1 . 2]"
93 . 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 ALA N -83.10 0.50 -38.07 -56.08 -21.76 . . 0 "[ . 1 . 2]"
94 . 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 SER N -49.20 -27.00 -39.13 -40.56 -41.43 . . 0 "[ . 1 . 2]"
95 . 1 56 SER N 1 56 SER CA 1 56 SER C 1 57 LEU N -53.60 -21.40 -54.40 -56.48 -47.91 2.88 17 0 "[ . 1 . 2]"
96 . 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 ASN N -56.20 -29.40 -31.40 -35.91 -37.44 5.29 11 1 "[ . 1+ . 2]"
97 . 1 58 ASN N 1 58 ASN CA 1 58 ASN C 1 59 TRP N -58.90 -17.90 -42.03 -31.38 -37.18 . . 0 "[ . 1 . 2]"
98 . 1 59 TRP N 1 59 TRP CA 1 59 TRP C 1 60 HIS N -53.00 -30.40 -40.57 -54.53 -27.42 2.98 19 0 "[ . 1 . 2]"
99 . 1 60 HIS N 1 60 HIS CA 1 60 HIS C 1 61 MET N -61.30 -29.70 -37.95 -31.12 -32.23 . . 0 "[ . 1 . 2]"
100 . 1 61 MET N 1 61 MET CA 1 61 MET C 1 62 LYS N -46.70 -29.50 -37.93 -32.19 -33.84 1.31 12 0 "[ . 1 . 2]"
101 . 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 LYS N -53.30 -28.30 -30.94 -32.67 -34.16 3.38 17 0 "[ . 1 . 2]"
102 . 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 HIS N -56.80 -32.40 -35.02 -45.73 -28.60 3.80 20 0 "[ . 1 . 2]"
103 . 1 64 HIS N 1 64 HIS CA 1 64 HIS C 1 65 ASP N -61.20 17.00 -16.82 -35.81 23.69 6.69 15 1 "[ . 1 + 2]"
104 . 1 65 ASP N 1 65 ASP CA 1 65 ASP C 1 66 ALA N -64.50 3.90 -30.11 -56.28 -64.63 0.13 1 0 "[ . 1 . 2]"
105 . 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 67 ASP N -79.40 17.80 -23.21 -57.14 16.08 . . 0 "[ . 1 . 2]"
106 . 1 68 SER N 1 68 SER CA 1 68 SER C 1 69 PHE N -66.50 -11.70 -38.33 -69.62 -9.15 3.12 16 0 "[ . 1 . 2]"
107 . 1 69 PHE N 1 69 PHE CA 1 69 PHE C 1 70 TYR N -42.00 5.60 -23.27 -46.63 9.24 4.63 12 0 "[ . 1 . 2]"
108 . 1 72 PHE N 1 72 PHE CA 1 72 PHE C 1 73 SER N 141.50 167.70 137.70 156.59 141.06 12.46 1 10 "[+ * .* 1 **** **-2]"
109 . 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 CYS N 113.00 164.40 149.60 119.07 168.97 4.57 11 0 "[ . 1 . 2]"
110 . 1 76 ILE N 1 76 ILE CA 1 76 ILE C 1 77 CYS N -59.70 -14.70 -38.41 -40.03 -41.73 . . 0 "[ . 1 . 2]"
111 . 1 81 PHE N 1 81 PHE CA 1 81 PHE C 1 82 GLU N 129.50 -175.90 161.07 163.63 162.91 . . 0 "[ . 1 . 2]"
112 . 1 82 GLU N 1 82 GLU CA 1 82 GLU C 1 83 LYS N -44.40 -1.20 -30.23 -44.85 -1.40 0.45 2 0 "[ . 1 . 2]"
113 . 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 LYS N 139.80 -178.00 155.18 161.72 157.64 . . 0 "[ . 1 . 2]"
114 . 1 84 LYS N 1 84 LYS CA 1 84 LYS C 1 85 ASP N -62.80 -20.00 -31.06 -40.66 -21.99 . . 0 "[ . 1 . 2]"
115 . 1 85 ASP N 1 85 ASP CA 1 85 ASP C 1 86 SER N -51.10 -23.30 -42.69 -47.14 -28.29 . . 0 "[ . 1 . 2]"
116 . 1 86 SER N 1 86 SER CA 1 86 SER C 1 87 VAL N -52.20 -32.60 -30.84 -35.75 -27.68 4.92 16 0 "[ . 1 . 2]"
117 . 1 87 VAL N 1 87 VAL CA 1 87 VAL C 1 88 VAL N -52.90 -39.50 -45.80 -51.04 -40.91 . . 0 "[ . 1 . 2]"
118 . 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 ALA N -56.20 -24.40 -36.97 -35.37 -35.94 . . 0 "[ . 1 . 2]"
119 . 1 89 ALA N 1 89 ALA CA 1 89 ALA C 1 90 HIS N -51.80 -32.80 -39.73 -44.92 -36.58 . . 0 "[ . 1 . 2]"
120 . 1 90 HIS N 1 90 HIS CA 1 90 HIS C 1 91 LYS N -48.90 -32.50 -35.62 -35.35 -37.61 2.86 14 0 "[ . 1 . 2]"
121 . 1 91 LYS N 1 91 LYS CA 1 91 LYS C 1 92 ALA N -53.00 -26.20 -39.67 -46.70 -33.28 . . 0 "[ . 1 . 2]"
122 . 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 LYS N -50.20 -6.80 -26.59 -22.54 -23.07 . . 0 "[ . 1 . 2]"
123 . 1 93 LYS N 1 93 LYS CA 1 93 LYS C 1 94 SER N -58.70 -31.90 -48.45 -58.77 -40.64 0.07 13 0 "[ . 1 . 2]"
124 . 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 HIS N -64.70 0.70 -16.72 -32.31 -4.35 . . 0 "[ . 1 . 2]"
125 . 1 95 HIS N 1 95 HIS CA 1 95 HIS C 1 96 PRO N 37.00 156.20 54.47 37.01 68.35 . . 0 "[ . 1 . 2]"
126 . 1 97 GLU N 1 97 GLU CA 1 97 GLU C 1 98 VAL N 101.30 165.50 97.68 94.53 101.47 6.77 7 4 "[ * . + 1 - . * 2]"
stop_
save_
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