Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
564071 | 2m0z RC | 18833 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2m0z
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 142
_TA_constraint_stats_list.Viol_count 433
_TA_constraint_stats_list.Viol_total 13496.61
_TA_constraint_stats_list.Viol_max 6.74
_TA_constraint_stats_list.Viol_rms 0.80
_TA_constraint_stats_list.Viol_average_all_restraints 0.24
_TA_constraint_stats_list.Viol_average_violations_only 1.56
_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 PHI 1 2 PRO C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -120.40 -47.10 -83.87 -106.88 -68.79 . . 0 "[ . 1 . 2]"
2 PSI 1 3 LYS N 1 3 LYS CA 1 3 LYS C 1 4 PRO N 97.00 -174.50 161.97 164.28 163.19 . . 0 "[ . 1 . 2]"
3 PHI 1 4 PRO C 1 5 GLY N 1 5 GLY CA 1 5 GLY C 65.80 119.10 96.00 96.44 93.99 . . 0 "[ . 1 . 2]"
4 PSI 1 5 GLY N 1 5 GLY CA 1 5 GLY C 1 6 ASP N -36.80 11.80 3.53 -24.44 13.97 2.17 1 0 "[ . 1 . 2]"
5 PHI 1 6 ASP C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -147.40 -67.00 -95.46 -102.65 -89.72 . . 0 "[ . 1 . 2]"
6 PSI 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 PHE N 102.20 172.80 134.77 134.79 132.08 . . 0 "[ . 1 . 2]"
7 PHI 1 7 ILE C 1 8 PHE N 1 8 PHE CA 1 8 PHE C -167.20 -112.60 -140.44 -157.75 -128.01 . . 0 "[ . 1 . 2]"
8 PSI 1 8 PHE N 1 8 PHE CA 1 8 PHE C 1 9 GLU N 134.50 178.40 151.58 157.11 153.61 . . 0 "[ . 1 . 2]"
9 PHI 1 8 PHE C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -144.70 -103.50 -103.45 -106.04 -108.76 1.38 5 0 "[ . 1 . 2]"
10 PSI 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 VAL N 123.00 161.60 140.13 143.53 141.59 . . 0 "[ . 1 . 2]"
11 PHI 1 9 GLU C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -155.90 -117.10 -127.37 -122.06 -124.90 0.38 5 0 "[ . 1 . 2]"
12 PSI 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 GLU N 110.20 164.80 130.36 122.74 135.93 . . 0 "[ . 1 . 2]"
13 PHI 1 10 VAL C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -159.60 -74.90 -103.50 -102.49 -102.76 . . 0 "[ . 1 . 2]"
14 PSI 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 LEU N 106.90 147.90 116.77 114.09 113.21 . . 0 "[ . 1 . 2]"
15 PHI 1 11 GLU C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -160.40 -103.60 -105.98 -122.66 -101.99 1.61 9 0 "[ . 1 . 2]"
16 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 ALA N 121.70 168.50 122.62 120.84 128.89 0.86 2 0 "[ . 1 . 2]"
17 PHI 1 12 LEU C 1 13 ALA N 1 13 ALA CA 1 13 ALA C -137.90 -61.80 -95.86 -95.88 -96.72 . . 0 "[ . 1 . 2]"
18 PSI 1 13 ALA N 1 13 ALA CA 1 13 ALA C 1 14 LYS N 95.20 -175.10 136.05 102.78 150.30 . . 0 "[ . 1 . 2]"
19 PHI 1 13 ALA C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -118.10 -61.00 -95.35 -95.37 -101.94 2.79 15 0 "[ . 1 . 2]"
20 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 ASN N -66.90 30.10 30.67 34.33 33.77 6.39 19 3 "[ - . 1 * +2]"
21 PHI 1 17 ASN C 1 18 SER N 1 18 SER CA 1 18 SER C -152.60 -45.70 -75.84 -135.99 -44.88 0.82 1 0 "[ . 1 . 2]"
22 PSI 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 LEU N 90.70 176.00 138.22 110.75 176.34 0.34 20 0 "[ . 1 . 2]"
23 PHI 1 18 SER C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -71.30 -47.70 -69.02 -73.46 -54.88 2.16 7 0 "[ . 1 . 2]"
24 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 GLY N -56.00 -12.70 -55.26 -58.96 -19.04 2.96 3 0 "[ . 1 . 2]"
25 PHI 1 20 GLY C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -159.00 -79.90 -126.84 -124.17 -127.21 . . 0 "[ . 1 . 2]"
26 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 CYS N 116.80 -178.20 155.42 144.27 165.19 . . 0 "[ . 1 . 2]"
27 PHI 1 22 CYS C 1 23 VAL N 1 23 VAL CA 1 23 VAL C -165.00 -94.80 -143.71 -148.74 -134.31 . . 0 "[ . 1 . 2]"
28 PSI 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 24 THR N 132.20 167.40 167.54 168.32 168.19 1.97 16 0 "[ . 1 . 2]"
29 PHI 1 23 VAL C 1 24 THR N 1 24 THR CA 1 24 THR C -167.10 -95.20 -146.18 -153.78 -139.54 . . 0 "[ . 1 . 2]"
30 PSI 1 24 THR N 1 24 THR CA 1 24 THR C 1 25 GLY N 127.60 165.40 166.55 167.21 167.00 2.31 8 0 "[ . 1 . 2]"
31 PHI 1 26 GLY C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -91.60 -48.70 -66.86 -73.27 -53.56 . . 0 "[ . 1 . 2]"
32 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 ASN N -41.40 14.40 19.83 20.23 19.76 6.74 7 16 "[** ***+ *1-**** ****]"
33 PHI 1 27 VAL C 1 28 ASN N 1 28 ASN CA 1 28 ASN C 39.90 85.10 87.63 89.93 88.71 4.83 2 0 "[ . 1 . 2]"
34 PSI 1 28 ASN N 1 28 ASN CA 1 28 ASN C 1 29 THR N 7.50 64.00 65.69 65.79 65.60 4.17 16 0 "[ . 1 . 2]"
35 PHI 1 28 ASN C 1 29 THR N 1 29 THR CA 1 29 THR C -162.50 -41.20 -87.34 -96.34 -80.82 . . 0 "[ . 1 . 2]"
36 PSI 1 29 THR N 1 29 THR CA 1 29 THR C 1 30 SER N 134.80 -169.80 -166.18 -167.20 -164.82 4.98 11 0 "[ . 1 . 2]"
37 PHI 1 29 THR C 1 30 SER N 1 30 SER CA 1 30 SER C -117.90 -27.90 -49.30 -60.93 -27.88 0.02 11 0 "[ . 1 . 2]"
38 PSI 1 30 SER N 1 30 SER CA 1 30 SER C 1 31 VAL N -49.10 16.00 -29.92 -28.91 -31.00 0.36 11 0 "[ . 1 . 2]"
39 PHI 1 31 VAL C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -101.20 -36.80 -65.38 -67.11 -68.73 . . 0 "[ . 1 . 2]"
40 PSI 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 HIS N -76.50 21.10 -42.03 -58.16 -14.35 . . 0 "[ . 1 . 2]"
41 PHI 1 32 ARG C 1 33 HIS N 1 33 HIS CA 1 33 HIS C -117.50 -61.10 -75.16 -85.87 -63.34 . . 0 "[ . 1 . 2]"
42 PSI 1 33 HIS N 1 33 HIS CA 1 33 HIS C 1 34 GLY N -19.50 14.80 -3.52 4.77 1.79 . . 0 "[ . 1 . 2]"
43 PHI 1 33 HIS C 1 34 GLY N 1 34 GLY CA 1 34 GLY C 42.30 107.90 63.52 57.53 67.25 . . 0 "[ . 1 . 2]"
44 PSI 1 34 GLY N 1 34 GLY CA 1 34 GLY C 1 35 GLY N -14.00 67.00 12.98 6.44 3.25 . . 0 "[ . 1 . 2]"
45 PHI 1 34 GLY C 1 35 GLY N 1 35 GLY CA 1 35 GLY C -168.50 -58.80 -67.30 -72.42 -60.53 . . 0 "[ . 1 . 2]"
46 PSI 1 35 GLY N 1 35 GLY CA 1 35 GLY C 1 36 ILE N 118.60 177.30 149.86 124.77 170.61 . . 0 "[ . 1 . 2]"
47 PHI 1 36 ILE C 1 37 TYR N 1 37 TYR CA 1 37 TYR C -175.90 -85.20 -101.18 -125.38 -84.56 0.64 13 0 "[ . 1 . 2]"
48 PSI 1 37 TYR N 1 37 TYR CA 1 37 TYR C 1 38 VAL N 133.70 -179.80 144.89 140.71 147.83 . . 0 "[ . 1 . 2]"
49 PHI 1 37 TYR C 1 38 VAL N 1 38 VAL CA 1 38 VAL C -103.10 -48.70 -67.25 -74.52 -61.66 . . 0 "[ . 1 . 2]"
50 PSI 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 LYS N 104.80 150.30 131.54 125.98 135.45 . . 0 "[ . 1 . 2]"
51 PHI 1 38 VAL C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -115.80 -73.30 -106.01 -103.09 -103.93 0.65 6 0 "[ . 1 . 2]"
52 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 ALA N -52.60 -19.60 -44.29 -39.97 -42.21 . . 0 "[ . 1 . 2]"
53 PHI 1 39 LYS C 1 40 ALA N 1 40 ALA CA 1 40 ALA C 173.40 -121.30 -143.77 -154.38 -132.09 . . 0 "[ . 1 . 2]"
54 PSI 1 40 ALA N 1 40 ALA CA 1 40 ALA C 1 41 VAL N 125.60 173.80 147.78 153.20 151.48 . . 0 "[ . 1 . 2]"
55 PHI 1 40 ALA C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -144.30 -95.10 -132.65 -144.55 -110.97 0.25 16 0 "[ . 1 . 2]"
56 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 ILE N 104.30 140.30 128.61 136.53 132.57 0.10 2 0 "[ . 1 . 2]"
57 PHI 1 41 VAL C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -119.80 -46.90 -70.50 -75.58 -64.59 . . 0 "[ . 1 . 2]"
58 PSI 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 PRO N 87.30 169.70 139.90 142.16 141.13 . . 0 "[ . 1 . 2]"
59 PHI 1 43 PRO C 1 44 GLN N 1 44 GLN CA 1 44 GLN C 44.00 75.10 68.86 64.18 62.03 2.06 13 0 "[ . 1 . 2]"
60 PSI 1 44 GLN N 1 44 GLN CA 1 44 GLN C 1 45 GLY N -11.60 69.60 24.60 10.09 35.87 . . 0 "[ . 1 . 2]"
61 PHI 1 45 GLY C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -70.90 -50.90 -61.24 -71.72 -50.58 0.82 15 0 "[ . 1 . 2]"
62 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 ALA N -50.90 -19.90 -39.93 -42.35 -43.21 0.99 7 0 "[ . 1 . 2]"
63 PHI 1 46 ALA C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -81.10 -55.10 -64.65 -62.39 -62.77 . . 0 "[ . 1 . 2]"
64 PSI 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 GLU N -49.00 -22.40 -48.25 -49.95 -50.43 1.43 1 0 "[ . 1 . 2]"
65 PHI 1 47 ALA C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -72.30 -52.30 -65.95 -67.58 -69.24 . . 0 "[ . 1 . 2]"
66 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 SER N -55.30 -35.30 -38.01 -37.03 -37.95 0.90 18 0 "[ . 1 . 2]"
67 PHI 1 48 GLU C 1 49 SER N 1 49 SER CA 1 49 SER C -81.00 -49.90 -66.05 -70.65 -59.96 . . 0 "[ . 1 . 2]"
68 PSI 1 49 SER N 1 49 SER CA 1 49 SER C 1 50 ASP N -58.20 -17.40 -39.29 -37.43 -37.49 . . 0 "[ . 1 . 2]"
69 PHI 1 51 GLY C 1 52 ARG N 1 52 ARG CA 1 52 ARG C -116.60 -60.00 -76.44 -79.42 -80.88 . . 0 "[ . 1 . 2]"
70 PSI 1 52 ARG N 1 52 ARG CA 1 52 ARG C 1 53 ILE N -44.10 5.10 -39.29 -40.13 -41.03 0.80 16 0 "[ . 1 . 2]"
71 PHI 1 53 ILE C 1 54 HIS N 1 54 HIS CA 1 54 HIS C -157.60 -100.00 -135.34 -151.49 -118.59 . . 0 "[ . 1 . 2]"
72 PSI 1 54 HIS N 1 54 HIS CA 1 54 HIS C 1 55 LYS N 132.90 -175.00 176.47 -176.67 -178.52 . . 0 "[ . 1 . 2]"
73 PHI 1 54 HIS C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -65.50 -42.80 -66.75 -68.16 -65.08 2.66 2 0 "[ . 1 . 2]"
74 PSI 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 GLY N 124.20 144.80 141.62 132.58 146.96 2.16 6 0 "[ . 1 . 2]"
75 PHI 1 55 LYS C 1 56 GLY N 1 56 GLY CA 1 56 GLY C 85.30 110.40 99.41 97.70 93.75 0.59 3 0 "[ . 1 . 2]"
76 PSI 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 ASP N -31.60 -4.00 -14.10 -30.13 -3.34 0.66 8 0 "[ . 1 . 2]"
77 PHI 1 56 GLY C 1 57 ASP N 1 57 ASP CA 1 57 ASP C -90.80 -60.00 -76.56 -77.27 -80.16 . . 0 "[ . 1 . 2]"
78 PSI 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 ARG N 132.20 165.80 153.43 143.41 166.50 0.70 5 0 "[ . 1 . 2]"
79 PHI 1 57 ASP C 1 58 ARG N 1 58 ARG CA 1 58 ARG C -153.80 -80.80 -116.38 -137.23 -101.71 . . 0 "[ . 1 . 2]"
80 PSI 1 58 ARG N 1 58 ARG CA 1 58 ARG C 1 59 VAL N 118.90 157.80 128.76 128.77 127.48 0.61 8 0 "[ . 1 . 2]"
81 PHI 1 58 ARG C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -104.60 -59.90 -100.91 -105.48 -89.18 0.88 5 0 "[ . 1 . 2]"
82 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 LEU N 93.40 149.70 143.84 150.22 148.82 0.84 10 0 "[ . 1 . 2]"
83 PHI 1 59 VAL C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -121.90 -67.60 -115.69 -116.33 -117.62 0.44 14 0 "[ . 1 . 2]"
84 PSI 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 ALA N -57.70 -6.20 -47.49 -55.35 -43.95 . . 0 "[ . 1 . 2]"
85 PHI 1 60 LEU C 1 61 ALA N 1 61 ALA CA 1 61 ALA C 174.40 -132.10 -130.23 -131.32 -129.16 2.94 1 0 "[ . 1 . 2]"
86 PSI 1 61 ALA N 1 61 ALA CA 1 61 ALA C 1 62 VAL N 140.80 166.80 163.71 161.49 160.46 0.83 4 0 "[ . 1 . 2]"
87 PHI 1 61 ALA C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -144.50 -109.70 -139.75 -138.37 -138.99 . . 0 "[ . 1 . 2]"
88 PSI 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 ASN N 94.30 161.30 108.06 100.97 116.32 . . 0 "[ . 1 . 2]"
89 PHI 1 62 VAL C 1 63 ASN N 1 63 ASN CA 1 63 ASN C 40.00 65.50 50.32 47.73 46.91 . . 0 "[ . 1 . 2]"
90 PSI 1 63 ASN N 1 63 ASN CA 1 63 ASN C 1 64 GLY N 30.70 55.40 39.35 30.98 43.90 . . 0 "[ . 1 . 2]"
91 PHI 1 63 ASN C 1 64 GLY N 1 64 GLY CA 1 64 GLY C 59.00 106.70 84.14 75.55 91.69 . . 0 "[ . 1 . 2]"
92 PSI 1 64 GLY N 1 64 GLY CA 1 64 GLY C 1 65 VAL N -37.30 25.50 11.07 10.08 7.52 . . 0 "[ . 1 . 2]"
93 PHI 1 64 GLY C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -126.10 -48.50 -102.37 -103.31 -106.08 . . 0 "[ . 1 . 2]"
94 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 SER N 118.20 158.80 119.08 116.31 124.92 1.89 8 0 "[ . 1 . 2]"
95 PHI 1 67 LEU C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -75.10 -40.00 -65.34 -76.90 -52.30 1.80 8 0 "[ . 1 . 2]"
96 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 GLY N 116.30 142.90 139.69 122.50 146.58 3.68 1 0 "[ . 1 . 2]"
97 PHI 1 68 GLU C 1 69 GLY N 1 69 GLY CA 1 69 GLY C 60.00 112.40 86.38 78.26 100.57 . . 0 "[ . 1 . 2]"
98 PSI 1 69 GLY N 1 69 GLY CA 1 69 GLY C 1 70 ALA N -39.20 27.90 -25.94 -36.45 -38.50 0.03 1 0 "[ . 1 . 2]"
99 PHI 1 69 GLY C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -97.10 -58.70 -68.71 -69.89 -70.54 . . 0 "[ . 1 . 2]"
100 PSI 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 THR N 69.40 -163.30 161.65 137.40 173.82 . . 0 "[ . 1 . 2]"
101 PHI 1 70 ALA C 1 71 THR N 1 71 THR CA 1 71 THR C -119.60 -47.80 -82.20 -85.38 -89.73 . . 0 "[ . 1 . 2]"
102 PSI 1 71 THR N 1 71 THR CA 1 71 THR C 1 72 HIS N 149.60 178.40 165.20 155.16 174.55 . . 0 "[ . 1 . 2]"
103 PHI 1 71 THR C 1 72 HIS N 1 72 HIS CA 1 72 HIS C -70.00 -50.00 -63.98 -64.29 -64.69 . . 0 "[ . 1 . 2]"
104 PSI 1 72 HIS N 1 72 HIS CA 1 72 HIS C 1 73 LYS N -51.80 -27.80 -40.27 -44.94 -36.60 . . 0 "[ . 1 . 2]"
105 PHI 1 72 HIS C 1 73 LYS N 1 73 LYS CA 1 73 LYS C -72.10 -52.10 -58.51 -67.31 -51.90 0.20 18 0 "[ . 1 . 2]"
106 PSI 1 73 LYS N 1 73 LYS CA 1 73 LYS C 1 74 GLN N -50.80 -30.80 -43.62 -43.31 -45.13 0.84 15 0 "[ . 1 . 2]"
107 PHI 1 73 LYS C 1 74 GLN N 1 74 GLN CA 1 74 GLN C -79.00 -53.70 -65.64 -69.70 -61.71 . . 0 "[ . 1 . 2]"
108 PSI 1 74 GLN N 1 74 GLN CA 1 74 GLN C 1 75 ALA N -49.00 -29.00 -36.28 -37.68 -38.88 . . 0 "[ . 1 . 2]"
109 PHI 1 74 GLN C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -76.20 -56.20 -58.24 -64.01 -54.94 1.26 18 0 "[ . 1 . 2]"
110 PSI 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 VAL N -53.10 -27.00 -38.87 -41.06 -41.94 . . 0 "[ . 1 . 2]"
111 PHI 1 75 ALA C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -73.80 -53.80 -71.83 -74.22 -68.89 0.42 11 0 "[ . 1 . 2]"
112 PSI 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 CYS N -54.40 -22.40 -53.33 -56.25 -49.10 1.85 6 0 "[ . 1 . 2]"
113 PHI 1 77 CYS C 1 78 THR N 1 78 THR CA 1 78 THR C -75.40 -55.40 -66.78 -72.67 -60.16 . . 0 "[ . 1 . 2]"
114 PSI 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 LEU N -55.80 -35.80 -54.58 -55.15 -55.83 1.47 9 0 "[ . 1 . 2]"
115 PHI 1 78 THR C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -73.80 -50.70 -56.31 -54.70 -55.27 . . 0 "[ . 1 . 2]"
116 PSI 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 ARG N -55.50 -27.70 -55.67 -56.92 -53.06 1.42 10 0 "[ . 1 . 2]"
117 PHI 1 79 LEU C 1 80 ARG N 1 80 ARG CA 1 80 ARG C -84.90 -48.60 -47.08 -51.63 -44.45 4.15 17 0 "[ . 1 . 2]"
118 PSI 1 80 ARG N 1 80 ARG CA 1 80 ARG C 1 81 ASN N -61.60 -9.90 -35.38 -47.14 -16.29 . . 0 "[ . 1 . 2]"
119 PHI 1 81 ASN C 1 82 THR N 1 82 THR CA 1 82 THR C 174.90 -71.60 -81.84 -82.17 -84.35 . . 0 "[ . 1 . 2]"
120 PSI 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 GLY N 114.30 -176.00 170.78 173.42 171.13 . . 0 "[ . 1 . 2]"
121 PHI 1 83 GLY C 1 84 GLN N 1 84 GLN CA 1 84 GLN C -118.30 -42.60 -81.64 -90.30 -77.66 . . 0 "[ . 1 . 2]"
122 PSI 1 84 GLN N 1 84 GLN CA 1 84 GLN C 1 85 VAL N -52.90 -2.70 -40.09 -33.93 -35.80 0.25 1 0 "[ . 1 . 2]"
123 PHI 1 84 GLN C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -175.00 -66.90 -114.00 -122.33 -108.08 . . 0 "[ . 1 . 2]"
124 PSI 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 86 VAL N 104.50 167.90 130.24 123.62 136.63 . . 0 "[ . 1 . 2]"
125 PHI 1 85 VAL C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -150.40 -87.10 -125.51 -138.76 -114.82 . . 0 "[ . 1 . 2]"
126 PSI 1 86 VAL N 1 86 VAL CA 1 86 VAL C 1 87 HIS N 103.20 150.90 142.96 147.53 143.63 0.68 6 0 "[ . 1 . 2]"
127 PHI 1 86 VAL C 1 87 HIS N 1 87 HIS CA 1 87 HIS C -141.50 -68.30 -98.14 -110.30 -92.42 . . 0 "[ . 1 . 2]"
128 PSI 1 87 HIS N 1 87 HIS CA 1 87 HIS C 1 88 LEU N 109.30 145.10 117.92 123.68 121.62 . . 0 "[ . 1 . 2]"
129 PHI 1 87 HIS C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -161.90 -89.30 -115.97 -122.10 -110.82 . . 0 "[ . 1 . 2]"
130 PSI 1 88 LEU N 1 88 LEU CA 1 88 LEU C 1 89 LEU N 108.00 170.00 139.01 138.69 138.00 . . 0 "[ . 1 . 2]"
131 PHI 1 88 LEU C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -151.10 -80.80 -113.68 -112.74 -113.21 . . 0 "[ . 1 . 2]"
132 PSI 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 LEU N 108.50 144.30 127.07 123.94 133.25 . . 0 "[ . 1 . 2]"
133 PHI 1 89 LEU C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -156.80 -107.50 -132.65 -133.48 -133.86 . . 0 "[ . 1 . 2]"
134 PSI 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 GLU N 117.80 174.00 155.99 152.52 161.33 . . 0 "[ . 1 . 2]"
135 PHI 1 90 LEU C 1 91 GLU N 1 91 GLU CA 1 91 GLU C -169.00 -81.70 -123.77 -124.45 -126.39 . . 0 "[ . 1 . 2]"
136 PSI 1 91 GLU N 1 91 GLU CA 1 91 GLU C 1 92 LYS N 103.10 162.80 135.50 126.95 158.41 . . 0 "[ . 1 . 2]"
137 PHI 1 91 GLU C 1 92 LYS N 1 92 LYS CA 1 92 LYS C -157.80 -22.50 -65.00 -75.76 -56.75 . . 0 "[ . 1 . 2]"
138 PSI 1 92 LYS N 1 92 LYS CA 1 92 LYS C 1 93 GLY N 88.20 150.20 146.48 135.81 153.29 3.09 8 0 "[ . 1 . 2]"
139 PHI 1 93 GLY C 1 94 GLN N 1 94 GLN CA 1 94 GLN C -142.30 -29.60 -87.43 -91.37 -99.85 0.36 6 0 "[ . 1 . 2]"
140 PSI 1 94 GLN N 1 94 GLN CA 1 94 GLN C 1 95 SER N 118.40 -166.30 153.20 117.68 -171.90 0.72 15 0 "[ . 1 . 2]"
141 PHI 1 94 GLN C 1 95 SER N 1 95 SER CA 1 95 SER C -114.50 -45.40 -83.60 -115.82 -55.53 1.32 15 0 "[ . 1 . 2]"
142 PSI 1 95 SER N 1 95 SER CA 1 95 SER C 1 96 PRO N 98.10 -169.70 151.45 114.19 168.51 . . 0 "[ . 1 . 2]"
stop_
save_