Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
441555 | 2kb6 RC | 16040 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kb6
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 188
_TA_constraint_stats_list.Viol_total 2160.38
_TA_constraint_stats_list.Viol_max 7.16
_TA_constraint_stats_list.Viol_rms 0.58
_TA_constraint_stats_list.Viol_average_all_restraints 0.16
_TA_constraint_stats_list.Viol_average_violations_only 1.15
_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 4 LEU C 1 5 THR N 1 5 THR CA 1 5 THR C -87.00 -51.00 -79.93 -86.90 -73.19 . . 0 "[ . 1]"
2 . 1 5 THR C 1 6 PHE N 1 6 PHE CA 1 6 PHE C -68.00 -52.00 -65.59 -68.75 -62.02 0.75 4 0 "[ . 1]"
3 . 1 6 PHE C 1 7 GLN N 1 7 GLN CA 1 7 GLN C -69.00 -53.00 -67.90 -68.30 -68.99 0.31 10 0 "[ . 1]"
4 . 1 7 GLN C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -76.00 -52.00 -73.72 -77.03 -64.17 1.03 3 0 "[ . 1]"
5 . 1 8 LYS C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -99.00 -43.00 -92.25 -99.79 -76.36 0.79 5 0 "[ . 1]"
6 . 1 9 LYS C 1 10 HIS N 1 10 HIS CA 1 10 HIS C -147.00 -83.00 -131.94 -132.76 -134.98 . . 0 "[ . 1]"
7 . 1 10 HIS C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -145.00 -97.00 -107.46 -115.69 -97.69 . . 0 "[ . 1]"
8 . 1 11 ILE C 1 12 THR N 1 12 THR CA 1 12 THR C -149.00 -85.00 -120.64 -131.96 -98.53 . . 0 "[ . 1]"
9 . 1 14 THR C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -72.00 -52.00 -72.61 -73.42 -72.16 1.42 3 0 "[ . 1]"
10 . 1 18 ASP C 1 19 CYS N 1 19 CYS CA 1 19 CYS C -71.00 -43.00 -60.49 -66.57 -54.32 . . 0 "[ . 1]"
11 . 1 19 CYS C 1 20 ASP N 1 20 ASP CA 1 20 ASP C -68.00 -52.00 -54.90 -64.59 -50.87 1.13 6 0 "[ . 1]"
12 . 1 20 ASP C 1 21 ASN N 1 21 ASN CA 1 21 ASN C -88.00 -44.00 -87.35 -89.23 -76.89 1.23 9 0 "[ . 1]"
13 . 1 21 ASN C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -82.00 -50.00 -60.48 -72.60 -52.18 . . 0 "[ . 1]"
14 . 1 22 ILE C 1 23 MET N 1 23 MET CA 1 23 MET C -83.00 -47.00 -65.32 -66.22 -64.51 . . 0 "[ . 1]"
15 . 1 23 MET C 1 24 SER N 1 24 SER CA 1 24 SER C -114.00 -42.00 -75.67 -71.82 -75.67 . . 0 "[ . 1]"
16 . 1 25 THR C 1 26 ASN N 1 26 ASN CA 1 26 ASN C -71.00 -51.00 -59.42 -64.11 -57.09 . . 0 "[ . 1]"
17 . 1 26 ASN C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -68.00 -52.00 -55.39 -64.94 -51.75 0.25 3 0 "[ . 1]"
18 . 1 27 LEU C 1 28 PHE N 1 28 PHE CA 1 28 PHE C -95.00 -47.00 -95.43 -92.18 -95.00 1.33 4 0 "[ . 1]"
19 . 1 32 ASP C 1 33 LYS N 1 33 LYS CA 1 33 LYS C -168.00 -96.00 -151.60 -145.27 -149.68 . . 0 "[ . 1]"
20 . 1 33 LYS C 1 34 ASN N 1 34 ASN CA 1 34 ASN C 169.00 -51.00 -147.32 -147.11 -147.60 . . 0 "[ . 1]"
21 . 1 34 ASN C 1 35 THR N 1 35 THR CA 1 35 THR C -143.00 -75.00 -95.21 -105.41 -88.80 . . 0 "[ . 1]"
22 . 1 35 THR C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -118.00 -70.00 -104.76 -98.29 -106.88 . . 0 "[ . 1]"
23 . 1 36 PHE C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -142.00 -82.00 -94.16 -96.93 -117.79 . . 0 "[ . 1]"
24 . 1 37 ILE C 1 38 TYR N 1 38 TYR CA 1 38 TYR C -137.00 -61.00 -88.09 -93.14 -84.94 . . 0 "[ . 1]"
25 . 1 38 TYR C 1 39 SER N 1 39 SER CA 1 39 SER C -153.00 -61.00 -156.40 -157.55 -154.68 4.55 9 0 "[ . 1]"
26 . 1 39 SER C 1 40 ARG N 1 40 ARG CA 1 40 ARG C -136.00 -40.00 -75.62 -77.95 -78.55 . . 0 "[ . 1]"
27 . 1 40 ARG C 1 41 PRO N 1 41 PRO CA 1 41 PRO C -75.00 -43.00 -65.43 -69.24 -60.56 . . 0 "[ . 1]"
28 . 1 41 PRO C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -73.00 -53.00 -62.05 -60.65 -61.45 . . 0 "[ . 1]"
29 . 1 42 GLU C 1 43 PRO N 1 43 PRO CA 1 43 PRO C -65.00 -53.00 -54.94 -52.24 -52.62 0.76 2 0 "[ . 1]"
30 . 1 43 PRO C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -91.00 -43.00 -67.76 -65.91 -67.29 . . 0 "[ . 1]"
31 . 1 44 VAL C 1 45 LYS N 1 45 LYS CA 1 45 LYS C -69.00 -49.00 -62.56 -62.55 -63.58 . . 0 "[ . 1]"
32 . 1 45 LYS C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -75.00 -51.00 -61.01 -59.67 -59.82 . . 0 "[ . 1]"
33 . 1 46 ALA C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -92.00 -44.00 -64.09 -62.77 -62.79 . . 0 "[ . 1]"
34 . 1 47 ILE C 1 48 CYS N 1 48 CYS CA 1 48 CYS C -126.00 -38.00 -89.72 -90.48 -90.63 . . 0 "[ . 1]"
35 . 1 49 LYS C 1 50 GLY N 1 50 GLY CA 1 50 GLY C 82.00 106.00 95.91 89.48 100.18 . . 0 "[ . 1]"
36 . 1 53 ALA C 1 54 SER N 1 54 SER CA 1 54 SER C -144.00 -48.00 -73.71 -80.19 -61.46 . . 0 "[ . 1]"
37 . 1 54 SER C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -176.00 -52.00 -138.47 -147.79 -152.15 . . 0 "[ . 1]"
38 . 1 55 LYS C 1 56 ASN N 1 56 ASN CA 1 56 ASN C -139.00 -55.00 -82.18 -70.29 -73.61 . . 0 "[ . 1]"
39 . 1 56 ASN C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -141.00 -89.00 -121.17 -129.79 -131.96 . . 0 "[ . 1]"
40 . 1 59 THR C 1 60 THR N 1 60 THR CA 1 60 THR C -100.00 -48.00 -86.37 -82.72 -84.63 . . 0 "[ . 1]"
41 . 1 63 PHE C 1 64 TYR N 1 64 TYR CA 1 64 TYR C -140.00 -72.00 -79.30 -79.33 -79.47 . . 0 "[ . 1]"
42 . 1 64 TYR C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -136.00 -84.00 -117.92 -119.94 -130.75 . . 0 "[ . 1]"
43 . 1 65 LEU C 1 66 SER N 1 66 SER CA 1 66 SER C -163.00 -79.00 -109.66 -116.43 -126.16 . . 0 "[ . 1]"
44 . 1 66 SER C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -140.00 -88.00 -111.60 -108.25 -110.44 . . 0 "[ . 1]"
45 . 1 67 ASP C 1 68 CYS N 1 68 CYS CA 1 68 CYS C -160.00 -92.00 -108.81 -116.56 -90.36 1.64 1 0 "[ . 1]"
46 . 1 68 CYS C 1 69 ASN N 1 69 ASN CA 1 69 ASN C -162.00 -62.00 -106.35 -116.65 -97.47 . . 0 "[ . 1]"
47 . 1 69 ASN C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -135.00 -35.00 -58.62 -61.60 -69.25 . . 0 "[ . 1]"
48 . 1 72 SER C 1 73 ARG N 1 73 ARG CA 1 73 ARG C -153.00 -41.00 -81.05 -94.06 -63.75 . . 0 "[ . 1]"
49 . 1 75 CYS C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -170.00 -102.00 -112.04 -103.76 -107.20 . . 0 "[ . 1]"
50 . 1 76 LYS C 1 77 TYR N 1 77 TYR CA 1 77 TYR C -146.00 -50.00 -144.28 -148.26 -126.91 2.26 6 0 "[ . 1]"
51 . 1 77 TYR C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -172.00 -56.00 -120.61 -128.00 -107.21 . . 0 "[ . 1]"
52 . 1 78 LYS C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -149.00 -73.00 -78.15 -83.96 -103.09 7.16 4 1 "[ +. 1]"
53 . 1 79 LEU C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -144.00 -60.00 -113.78 -135.81 -109.06 . . 0 "[ . 1]"
54 . 1 80 LYS C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -145.00 -81.00 -97.24 -106.56 -85.98 . . 0 "[ . 1]"
55 . 1 81 LYS C 1 82 SER N 1 82 SER CA 1 82 SER C 165.00 -51.00 -139.79 -123.56 -128.38 . . 0 "[ . 1]"
56 . 1 82 SER C 1 83 THR N 1 83 THR CA 1 83 THR C -164.00 -76.00 -120.00 -140.09 -108.09 . . 0 "[ . 1]"
57 . 1 83 THR C 1 84 ASN N 1 84 ASN CA 1 84 ASN C 177.00 -47.00 -152.37 -154.65 -146.21 . . 0 "[ . 1]"
58 . 1 85 LYS C 1 86 PHE N 1 86 PHE CA 1 86 PHE C 175.00 -85.00 -139.73 -147.03 -133.21 . . 0 "[ . 1]"
59 . 1 86 PHE C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -143.00 -87.00 -114.41 -121.29 -107.87 . . 0 "[ . 1]"
60 . 1 87 ALA C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -159.00 -107.00 -129.46 -132.70 -124.52 . . 0 "[ . 1]"
61 . 1 88 VAL C 1 89 THR N 1 89 THR CA 1 89 THR C -140.00 -80.00 -94.98 -105.53 -83.88 . . 0 "[ . 1]"
62 . 1 89 THR C 1 90 CYS N 1 90 CYS CA 1 90 CYS C -142.00 -54.00 -109.94 -121.21 -103.60 . . 0 "[ . 1]"
63 . 1 90 CYS C 1 91 GLU N 1 91 GLU CA 1 91 GLU C 175.00 -33.00 -143.95 -144.58 -145.48 . . 0 "[ . 1]"
64 . 1 96 VAL C 1 97 HIS N 1 97 HIS CA 1 97 HIS C -172.00 -72.00 -146.80 -131.72 -135.07 . . 0 "[ . 1]"
65 . 1 97 HIS C 1 98 PHE N 1 98 PHE CA 1 98 PHE C -160.00 -64.00 -109.17 -115.07 -103.00 . . 0 "[ . 1]"
66 . 1 100 GLY C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -147.00 -55.00 -84.38 -91.36 -76.45 . . 0 "[ . 1]"
67 . 1 5 THR N 1 5 THR CA 1 5 THR C 1 6 PHE N -60.00 -20.00 -23.23 -29.15 -19.69 0.31 8 0 "[ . 1]"
68 . 1 6 PHE N 1 6 PHE CA 1 6 PHE C 1 7 GLN N -58.00 -26.00 -31.86 -27.89 -30.18 0.25 3 0 "[ . 1]"
69 . 1 7 GLN N 1 7 GLN CA 1 7 GLN C 1 8 LYS N -54.00 -30.00 -34.36 -33.10 -38.41 0.85 5 0 "[ . 1]"
70 . 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 LYS N -56.00 -32.00 -30.62 -32.44 -29.69 2.31 7 0 "[ . 1]"
71 . 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 HIS N -58.00 -10.00 -33.85 -48.26 -23.28 . . 0 "[ . 1]"
72 . 1 10 HIS N 1 10 HIS CA 1 10 HIS C 1 11 ILE N -12.00 20.00 -3.53 -6.99 -12.47 0.47 1 0 "[ . 1]"
73 . 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 THR N 102.00 166.00 129.51 126.77 110.50 . . 0 "[ . 1]"
74 . 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 ASN N 88.00 -176.00 139.54 127.49 161.99 . . 0 "[ . 1]"
75 . 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 ASP N -51.00 -31.00 -32.34 -39.02 -29.48 1.52 4 0 "[ . 1]"
76 . 1 19 CYS N 1 19 CYS CA 1 19 CYS C 1 20 ASP N -59.00 -31.00 -31.38 -36.46 -29.14 1.86 10 0 "[ . 1]"
77 . 1 20 ASP N 1 20 ASP CA 1 20 ASP C 1 21 ASN N -58.00 -14.00 -40.94 -55.53 -28.74 . . 0 "[ . 1]"
78 . 1 21 ASN N 1 21 ASN CA 1 21 ASN C 1 22 ILE N -62.00 -18.00 -36.21 -22.10 -29.50 . . 0 "[ . 1]"
79 . 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 MET N -54.00 -34.00 -30.78 -31.42 -29.82 4.18 3 0 "[ . 1]"
80 . 1 23 MET N 1 23 MET CA 1 23 MET C 1 24 SER N -64.00 -16.00 -16.19 -15.59 -15.71 1.31 10 0 "[ . 1]"
81 . 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 THR N -55.00 29.00 -9.15 -7.88 -11.84 . . 0 "[ . 1]"
82 . 1 26 ASN N 1 26 ASN CA 1 26 ASN C 1 27 LEU N -66.00 -6.00 -15.82 -13.19 -16.33 . . 0 "[ . 1]"
83 . 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 PHE N -64.00 -16.00 -47.87 -51.62 -43.21 . . 0 "[ . 1]"
84 . 1 28 PHE N 1 28 PHE CA 1 28 PHE C 1 29 HIS N -54.00 -26.00 -32.92 -29.13 -29.74 0.39 7 0 "[ . 1]"
85 . 1 33 LYS N 1 33 LYS CA 1 33 LYS C 1 34 ASN N 139.00 171.00 140.68 138.55 138.13 1.84 5 0 "[ . 1]"
86 . 1 34 ASN N 1 34 ASN CA 1 34 ASN C 1 35 THR N 103.00 159.00 118.55 114.54 130.21 . . 0 "[ . 1]"
87 . 1 35 THR N 1 35 THR CA 1 35 THR C 1 36 PHE N 90.00 150.00 113.34 89.63 148.47 0.37 2 0 "[ . 1]"
88 . 1 36 PHE N 1 36 PHE CA 1 36 PHE C 1 37 ILE N 87.00 171.00 144.47 138.13 163.57 . . 0 "[ . 1]"
89 . 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 TYR N 94.00 154.00 115.60 113.54 105.32 . . 0 "[ . 1]"
90 . 1 38 TYR N 1 38 TYR CA 1 38 TYR C 1 39 SER N 66.00 170.00 94.28 92.78 96.67 . . 0 "[ . 1]"
91 . 1 39 SER N 1 39 SER CA 1 39 SER C 1 40 ARG N 85.00 177.00 175.94 177.12 170.16 1.39 7 0 "[ . 1]"
92 . 1 40 ARG N 1 40 ARG CA 1 40 ARG C 1 41 PRO N 122.00 170.00 156.51 154.43 144.01 . . 0 "[ . 1]"
93 . 1 41 PRO N 1 41 PRO CA 1 41 PRO C 1 42 GLU N -58.00 2.00 -37.52 -46.83 -26.29 . . 0 "[ . 1]"
94 . 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 PRO N -68.00 -4.00 -51.48 -48.82 -50.99 . . 0 "[ . 1]"
95 . 1 43 PRO N 1 43 PRO CA 1 43 PRO C 1 44 VAL N -49.00 -13.00 -35.85 -41.91 -30.47 . . 0 "[ . 1]"
96 . 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 LYS N -59.00 -31.00 -47.43 -49.82 -44.24 . . 0 "[ . 1]"
97 . 1 45 LYS N 1 45 LYS CA 1 45 LYS C 1 46 ALA N -55.00 -31.00 -30.02 -30.75 -29.54 1.46 8 0 "[ . 1]"
98 . 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 ILE N -54.00 -22.00 -25.49 -30.05 -21.92 0.08 6 0 "[ . 1]"
99 . 1 47 ILE N 1 47 ILE CA 1 47 ILE C 1 48 CYS N -48.00 -24.00 -29.20 -29.36 -30.00 . . 0 "[ . 1]"
100 . 1 48 CYS N 1 48 CYS CA 1 48 CYS C 1 49 LYS N -61.00 23.00 11.69 5.37 20.29 . . 0 "[ . 1]"
101 . 1 50 GLY N 1 50 GLY CA 1 50 GLY C 1 51 ILE N -24.00 0.00 -5.98 -10.96 -14.71 0.33 3 0 "[ . 1]"
102 . 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 LYS N 83.00 167.00 104.13 103.34 107.37 . . 0 "[ . 1]"
103 . 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 ASN N 84.00 144.00 144.67 146.41 146.28 2.81 4 0 "[ . 1]"
104 . 1 56 ASN N 1 56 ASN CA 1 56 ASN C 1 57 VAL N 96.00 156.00 124.87 99.59 145.08 . . 0 "[ . 1]"
105 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 LEU N 109.00 145.00 139.29 132.70 145.24 0.24 1 0 "[ . 1]"
106 . 1 60 THR N 1 60 THR CA 1 60 THR C 1 61 SER N -52.00 8.00 -17.36 -21.78 -13.80 . . 0 "[ . 1]"
107 . 1 64 TYR N 1 64 TYR CA 1 64 TYR C 1 65 LEU N 93.00 165.00 104.42 104.06 105.02 . . 0 "[ . 1]"
108 . 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 SER N 118.00 146.00 126.13 119.56 135.10 . . 0 "[ . 1]"
109 . 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 ASP N 101.00 165.00 121.37 111.38 144.07 . . 0 "[ . 1]"
110 . 1 67 ASP N 1 67 ASP CA 1 67 ASP C 1 68 CYS N 111.00 167.00 129.25 129.49 124.05 . . 0 "[ . 1]"
111 . 1 68 CYS N 1 68 CYS CA 1 68 CYS C 1 69 ASN N 103.00 -173.00 101.81 100.62 102.55 2.38 2 0 "[ . 1]"
112 . 1 69 ASN N 1 69 ASN CA 1 69 ASN C 1 70 VAL N 77.00 161.00 119.96 108.57 127.12 . . 0 "[ . 1]"
113 . 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 THR N 85.00 169.00 137.41 133.86 131.13 . . 0 "[ . 1]"
114 . 1 73 ARG N 1 73 ARG CA 1 73 ARG C 1 74 PRO N 98.00 174.00 128.62 113.00 138.51 . . 0 "[ . 1]"
115 . 1 76 LYS N 1 76 LYS CA 1 76 LYS C 1 77 TYR N 106.00 -170.00 130.35 116.87 145.84 . . 0 "[ . 1]"
116 . 1 77 TYR N 1 77 TYR CA 1 77 TYR C 1 78 LYS N 100.00 -172.00 179.39 179.36 178.99 . . 0 "[ . 1]"
117 . 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 LEU N 104.00 152.00 147.00 150.60 146.23 1.15 6 0 "[ . 1]"
118 . 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 LYS N 102.00 150.00 122.18 127.85 124.27 . . 0 "[ . 1]"
119 . 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 LYS N 101.00 149.00 108.20 126.75 113.81 . . 0 "[ . 1]"
120 . 1 81 LYS N 1 81 LYS CA 1 81 LYS C 1 82 SER N 91.00 -173.00 126.76 130.70 122.21 . . 0 "[ . 1]"
121 . 1 82 SER N 1 82 SER CA 1 82 SER C 1 83 THR N 129.00 -163.00 159.49 166.50 158.87 . . 0 "[ . 1]"
122 . 1 83 THR N 1 83 THR CA 1 83 THR C 1 84 ASN N 105.00 161.00 105.14 103.43 111.84 1.57 4 0 "[ . 1]"
123 . 1 84 ASN N 1 84 ASN CA 1 84 ASN C 1 85 LYS N 104.00 -168.00 168.23 161.36 -177.00 . . 0 "[ . 1]"
124 . 1 86 PHE N 1 86 PHE CA 1 86 PHE C 1 87 ALA N 135.00 179.00 165.33 165.56 165.02 . . 0 "[ . 1]"
125 . 1 87 ALA N 1 87 ALA CA 1 87 ALA C 1 88 VAL N 108.00 176.00 126.27 127.34 127.10 . . 0 "[ . 1]"
126 . 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 THR N 122.00 178.00 151.90 149.29 144.27 . . 0 "[ . 1]"
127 . 1 89 THR N 1 89 THR CA 1 89 THR C 1 90 CYS N 109.00 149.00 117.53 111.49 125.14 . . 0 "[ . 1]"
128 . 1 90 CYS N 1 90 CYS CA 1 90 CYS C 1 91 GLU N 118.00 -174.00 143.45 138.25 146.57 . . 0 "[ . 1]"
129 . 1 91 GLU N 1 91 GLU CA 1 91 GLU C 1 92 ASN N 108.00 164.00 132.54 131.90 131.32 . . 0 "[ . 1]"
130 . 1 97 HIS N 1 97 HIS CA 1 97 HIS C 1 98 PHE N 133.00 165.00 142.89 146.05 144.46 . . 0 "[ . 1]"
131 . 1 98 PHE N 1 98 PHE CA 1 98 PHE C 1 99 VAL N 92.00 172.00 129.46 122.15 134.62 . . 0 "[ . 1]"
132 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 GLY N 98.00 -174.00 145.85 116.42 168.33 . . 0 "[ . 1]"
stop_
save_