NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
637570 |
6h8c   |
34307 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6h8c
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 253
_TA_constraint_stats_list.Viol_count 1119
_TA_constraint_stats_list.Viol_total 18014.44
_TA_constraint_stats_list.Viol_max 3.76
_TA_constraint_stats_list.Viol_rms 0.44
_TA_constraint_stats_list.Viol_average_all_restraints 0.18
_TA_constraint_stats_list.Viol_average_violations_only 0.80
_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 GLY C 1 3 TRP N 1 3 TRP CA 1 3 TRP C -105.37 -74.37 -88.26 -106.92 -73.42 1.55 2 0 "[ . 1 . 2]"
2 PSI 1 3 TRP N 1 3 TRP CA 1 3 TRP C 1 4 MET N 105.80 145.80 116.13 105.72 105.51 1.14 20 0 "[ . 1 . 2]"
3 PHI 1 3 TRP C 1 4 MET N 1 4 MET CA 1 4 MET C -76.37 -50.30 -57.67 -55.35 -55.97 0.66 5 0 "[ . 1 . 2]"
4 PSI 1 4 MET N 1 4 MET CA 1 4 MET C 1 5 PHE N -46.20 -25.20 -44.10 -45.76 -46.27 2.21 16 0 "[ . 1 . 2]"
5 PHI 1 4 MET C 1 5 PHE N 1 5 PHE CA 1 5 PHE C -59.80 -28.00 -59.20 -60.83 -56.65 1.03 16 0 "[ . 1 . 2]"
6 PSI 1 5 PHE N 1 5 PHE CA 1 5 PHE C 1 6 LYS N -52.00 -30.00 -44.48 -47.66 -49.25 0.14 13 0 "[ . 1 . 2]"
7 PHI 1 5 PHE C 1 6 LYS N 1 6 LYS CA 1 6 LYS C -85.00 -65.00 -66.54 -74.52 -63.98 1.02 7 0 "[ . 1 . 2]"
8 PSI 1 6 LYS N 1 6 LYS CA 1 6 LYS C 1 7 GLU N -44.00 -23.00 -35.53 -43.99 -27.31 . . 0 "[ . 1 . 2]"
9 PHI 1 6 LYS C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -85.00 -60.00 -65.59 -69.18 -71.82 0.25 3 0 "[ . 1 . 2]"
10 PSI 1 7 GLU N 1 7 GLU CA 1 7 GLU C 1 8 ASP N -48.00 -23.00 -45.66 -48.89 -40.86 0.89 13 0 "[ . 1 . 2]"
11 PHI 1 7 GLU C 1 8 ASP N 1 8 ASP CA 1 8 ASP C -95.00 -65.00 -74.70 -71.10 -72.49 . . 0 "[ . 1 . 2]"
12 PSI 1 8 ASP N 1 8 ASP CA 1 8 ASP C 1 9 HIS N -75.00 -10.00 -74.95 -77.53 -69.24 2.53 17 0 "[ . 1 . 2]"
13 PHI 1 8 ASP C 1 9 HIS N 1 9 HIS CA 1 9 HIS C -160.00 -115.00 -159.83 -162.02 -154.22 2.02 17 0 "[ . 1 . 2]"
14 PSI 1 9 HIS N 1 9 HIS CA 1 9 HIS C 1 10 SER N 120.00 169.00 126.66 125.13 122.26 2.15 5 0 "[ . 1 . 2]"
15 PHI 1 9 HIS C 1 10 SER N 1 10 SER CA 1 10 SER C -130.00 -102.00 -120.64 -124.90 -128.01 1.48 20 0 "[ . 1 . 2]"
16 PSI 1 10 SER N 1 10 SER CA 1 10 SER C 1 11 LEU N -65.00 -30.00 -63.16 -67.25 -35.17 2.25 9 0 "[ . 1 . 2]"
17 PHI 1 10 SER C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -62.00 -41.00 -47.34 -59.67 -39.85 1.15 1 0 "[ . 1 . 2]"
18 PSI 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 GLU N -58.00 -37.00 -57.95 -60.69 -50.34 2.69 13 0 "[ . 1 . 2]"
19 PHI 1 11 LEU C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -65.00 -54.00 -64.31 -61.76 -62.95 2.27 13 0 "[ . 1 . 2]"
20 PSI 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 HIS N -58.00 -28.00 -49.55 -52.05 -52.62 1.44 7 0 "[ . 1 . 2]"
21 PHI 1 12 GLU C 1 13 HIS N 1 13 HIS CA 1 13 HIS C -72.00 -52.00 -55.80 -54.10 -54.37 1.40 3 0 "[ . 1 . 2]"
22 PSI 1 13 HIS N 1 13 HIS CA 1 13 HIS C 1 14 ARG N -59.00 -39.00 -50.96 -51.85 -54.73 0.23 20 0 "[ . 1 . 2]"
23 PHI 1 13 HIS C 1 14 ARG N 1 14 ARG CA 1 14 ARG C -70.00 -59.00 -63.41 -70.27 -58.39 0.61 7 0 "[ . 1 . 2]"
24 PSI 1 14 ARG N 1 14 ARG CA 1 14 ARG C 1 15 CYS N -51.00 -40.00 -44.26 -39.82 -39.86 1.67 4 0 "[ . 1 . 2]"
25 PHI 1 14 ARG C 1 15 CYS N 1 15 CYS CA 1 15 CYS C -68.00 -52.00 -59.09 -64.38 -54.14 . . 0 "[ . 1 . 2]"
26 PSI 1 15 CYS N 1 15 CYS CA 1 15 CYS C 1 16 VAL N -61.00 -40.00 -52.00 -49.05 -50.85 0.26 10 0 "[ . 1 . 2]"
27 PHI 1 15 CYS C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -74.00 -53.00 -62.95 -69.10 -56.73 . . 0 "[ . 1 . 2]"
28 PSI 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 GLU N -47.00 -36.00 -46.87 -47.34 -47.53 1.30 17 0 "[ . 1 . 2]"
29 PHI 1 16 VAL C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -75.00 -54.00 -62.30 -59.21 -60.44 . . 0 "[ . 1 . 2]"
30 PSI 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 SER N -51.00 -40.00 -45.71 -53.01 -38.26 2.01 14 0 "[ . 1 . 2]"
31 PHI 1 17 GLU C 1 18 SER N 1 18 SER CA 1 18 SER C -75.00 -54.00 -59.38 -65.03 -55.03 . . 0 "[ . 1 . 2]"
32 PSI 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 ALA N -48.00 -31.00 -46.74 -49.60 -40.77 1.60 20 0 "[ . 1 . 2]"
33 PHI 1 18 SER C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -74.00 -53.00 -58.52 -55.92 -57.17 0.20 14 0 "[ . 1 . 2]"
34 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 LYS N -50.00 -39.00 -49.16 -50.83 -41.43 0.83 7 0 "[ . 1 . 2]"
35 PHI 1 19 ALA C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -71.00 -60.00 -63.83 -69.04 -59.00 1.00 9 0 "[ . 1 . 2]"
36 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 ILE N -51.00 -40.00 -45.17 -41.61 -44.31 1.03 13 0 "[ . 1 . 2]"
37 PHI 1 20 LYS C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -76.00 -56.00 -65.62 -73.50 -59.13 . . 0 "[ . 1 . 2]"
38 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 ARG N -41.00 -30.00 -42.02 -41.79 -41.89 1.89 9 0 "[ . 1 . 2]"
39 PHI 1 21 ILE C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -74.00 -63.00 -66.22 -64.79 -65.16 0.37 8 0 "[ . 1 . 2]"
40 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 ALA N -41.00 -30.00 -35.70 -41.44 -29.66 0.44 2 0 "[ . 1 . 2]"
41 PHI 1 22 ARG C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -76.00 -65.00 -69.80 -66.81 -67.20 0.71 6 0 "[ . 1 . 2]"
42 PSI 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 LYS N -47.00 -36.00 -47.23 -47.63 -47.76 1.07 1 0 "[ . 1 . 2]"
43 PHI 1 23 ALA C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -77.00 -66.00 -76.80 -77.10 -77.39 2.03 14 0 "[ . 1 . 2]"
44 PSI 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 TYR N -46.00 -28.00 -45.45 -46.21 -46.34 1.96 9 0 "[ . 1 . 2]"
45 PHI 1 24 LYS C 1 25 TYR N 1 25 TYR CA 1 25 TYR C -138.00 -106.00 -128.71 -138.17 -119.94 0.17 11 0 "[ . 1 . 2]"
46 PSI 1 25 TYR N 1 25 TYR CA 1 25 TYR C 1 26 PRO N 70.00 115.00 76.92 76.92 74.74 . . 0 "[ . 1 . 2]"
47 PSI 1 26 PRO N 1 26 PRO CA 1 26 PRO C 1 27 ASP N -60.00 -10.00 -23.26 -20.66 -22.27 0.83 18 0 "[ . 1 . 2]"
48 PHI 1 26 PRO C 1 27 ASP N 1 27 ASP CA 1 27 ASP C -129.00 -90.00 -94.43 -89.99 -90.46 1.33 9 0 "[ . 1 . 2]"
49 PSI 1 27 ASP N 1 27 ASP CA 1 27 ASP C 1 28 ARG N 15.00 105.00 13.94 12.07 11.92 3.19 9 0 "[ . 1 . 2]"
50 PHI 1 27 ASP C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -165.00 -110.00 -122.19 -129.65 -112.42 . . 0 "[ . 1 . 2]"
51 PSI 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 29 VAL N 120.00 160.00 151.83 139.07 160.70 0.70 4 0 "[ . 1 . 2]"
52 PHI 1 28 ARG C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -130.00 -108.00 -118.27 -108.32 -110.57 0.94 9 0 "[ . 1 . 2]"
53 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 PRO N 109.00 151.00 137.77 133.14 129.92 . . 0 "[ . 1 . 2]"
54 PSI 1 30 PRO N 1 30 PRO CA 1 30 PRO C 1 31 VAL N 112.00 135.00 117.75 111.92 111.66 0.34 1 0 "[ . 1 . 2]"
55 PHI 1 30 PRO C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -137.00 -115.00 -123.93 -114.89 -118.12 1.16 5 0 "[ . 1 . 2]"
56 PSI 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 ILE N 129.00 151.00 144.42 131.93 151.45 0.45 1 0 "[ . 1 . 2]"
57 PHI 1 31 VAL C 1 32 ILE N 1 32 ILE CA 1 32 ILE C -122.00 -100.00 -119.79 -118.09 -119.94 1.10 5 0 "[ . 1 . 2]"
58 PSI 1 32 ILE N 1 32 ILE CA 1 32 ILE C 1 33 VAL N 113.00 135.00 126.24 112.77 136.76 1.76 19 0 "[ . 1 . 2]"
59 PHI 1 32 ILE C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -150.00 -106.00 -116.26 -115.67 -121.57 0.44 2 0 "[ . 1 . 2]"
60 PSI 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 GLU N 111.00 136.00 121.63 126.79 124.55 1.45 16 0 "[ . 1 . 2]"
61 PHI 1 33 VAL C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -147.00 -107.00 -129.45 -141.84 -112.88 . . 0 "[ . 1 . 2]"
62 PSI 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 LYS N 115.00 159.00 150.35 139.17 159.67 0.67 5 0 "[ . 1 . 2]"
63 PHI 1 34 GLU C 1 35 LYS N 1 35 LYS CA 1 35 LYS C -93.00 -51.00 -87.64 -83.73 -85.31 1.06 15 0 "[ . 1 . 2]"
64 PSI 1 35 LYS N 1 35 LYS CA 1 35 LYS C 1 36 VAL N 116.00 158.00 144.90 132.86 123.46 0.49 15 0 "[ . 1 . 2]"
65 PHI 1 35 LYS C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -80.00 -40.00 -68.70 -69.15 -70.58 0.21 14 0 "[ . 1 . 2]"
66 PSI 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 SER N 106.00 135.00 125.23 108.12 136.55 1.55 8 0 "[ . 1 . 2]"
67 PHI 1 36 VAL C 1 37 SER N 1 37 SER CA 1 37 SER C -90.00 -30.00 -56.38 -59.00 -61.04 . . 0 "[ . 1 . 2]"
68 PSI 1 37 SER N 1 37 SER CA 1 37 SER C 1 38 GLY N 100.00 160.00 132.61 110.80 156.59 . . 0 "[ . 1 . 2]"
69 PHI 1 37 SER C 1 38 GLY N 1 38 GLY CA 1 38 GLY C 60.00 110.00 93.12 59.82 110.93 0.93 4 0 "[ . 1 . 2]"
70 PSI 1 38 GLY N 1 38 GLY CA 1 38 GLY C 1 39 SER N -20.00 40.00 -9.37 -3.18 -6.85 0.68 1 0 "[ . 1 . 2]"
71 PHI 1 38 GLY C 1 39 SER N 1 39 SER CA 1 39 SER C -126.00 -24.00 -74.56 -97.58 -55.65 . . 0 "[ . 1 . 2]"
72 PSI 1 39 SER N 1 39 SER CA 1 39 SER C 1 40 GLN N 110.00 176.00 138.55 109.23 168.49 0.77 19 0 "[ . 1 . 2]"
73 PHI 1 39 SER C 1 40 GLN N 1 40 GLN CA 1 40 GLN C -120.00 -60.00 -70.20 -70.67 -71.57 0.22 9 0 "[ . 1 . 2]"
74 PSI 1 40 GLN N 1 40 GLN CA 1 40 GLN C 1 41 ILE N -75.00 -1.00 -15.54 -28.77 -0.62 0.38 18 0 "[ . 1 . 2]"
75 PHI 1 40 GLN C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -91.00 -10.00 -64.94 -62.69 -66.07 . . 0 "[ . 1 . 2]"
76 PSI 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 VAL N 110.00 169.00 158.77 151.54 169.20 0.20 18 0 "[ . 1 . 2]"
77 PHI 1 41 ILE C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -83.00 -40.00 -59.60 -71.30 -46.97 . . 0 "[ . 1 . 2]"
78 PSI 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 ASP N 111.00 171.00 140.94 114.35 156.19 . . 0 "[ . 1 . 2]"
79 PHI 1 42 VAL C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -116.00 -66.00 -83.09 -101.53 -73.15 . . 0 "[ . 1 . 2]"
80 PSI 1 43 ASP N 1 43 ASP CA 1 43 ASP C 1 44 ILE N 132.00 179.00 166.79 171.98 170.21 . . 0 "[ . 1 . 2]"
81 PHI 1 43 ASP C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -125.00 -72.00 -124.77 -127.53 -111.81 2.53 6 0 "[ . 1 . 2]"
82 PSI 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 ASP N 125.00 167.00 141.40 148.33 144.17 1.54 15 0 "[ . 1 . 2]"
83 PHI 1 44 ILE C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -110.00 -60.00 -72.73 -87.14 -63.36 . . 0 "[ . 1 . 2]"
84 PSI 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 LYS N 125.00 165.00 162.54 161.53 161.49 1.19 3 0 "[ . 1 . 2]"
85 PHI 1 45 ASP C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -110.00 -75.00 -75.29 -80.88 -84.20 2.50 8 0 "[ . 1 . 2]"
86 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 ARG N 82.00 144.00 98.34 80.85 108.17 1.15 3 0 "[ . 1 . 2]"
87 PHI 1 46 LYS C 1 47 ARG N 1 47 ARG CA 1 47 ARG C -142.00 -111.00 -134.73 -131.34 -132.12 . . 0 "[ . 1 . 2]"
88 PSI 1 47 ARG N 1 47 ARG CA 1 47 ARG C 1 48 LYS N 98.00 169.00 158.07 145.11 168.23 . . 0 "[ . 1 . 2]"
89 PHI 1 47 ARG C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -135.00 -85.00 -105.71 -99.98 -104.68 . . 0 "[ . 1 . 2]"
90 PSI 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 TYR N 95.00 165.00 106.98 101.74 100.26 0.25 9 0 "[ . 1 . 2]"
91 PHI 1 48 LYS C 1 49 TYR N 1 49 TYR CA 1 49 TYR C -147.00 -85.00 -89.91 -122.94 -83.82 1.18 17 0 "[ . 1 . 2]"
92 PSI 1 49 TYR N 1 49 TYR CA 1 49 TYR C 1 50 LEU N 117.00 159.00 126.11 121.07 120.76 0.24 12 0 "[ . 1 . 2]"
93 PHI 1 49 TYR C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -156.00 -100.00 -109.25 -99.92 -104.53 1.15 6 0 "[ . 1 . 2]"
94 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 VAL N 97.00 156.00 113.67 110.32 108.56 . . 0 "[ . 1 . 2]"
95 PHI 1 50 LEU C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -111.00 -88.00 -111.27 -113.07 -108.00 2.07 12 0 "[ . 1 . 2]"
96 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 PRO N 120.00 142.00 142.36 141.18 143.55 1.55 3 0 "[ . 1 . 2]"
97 PSI 1 52 PRO N 1 52 PRO CA 1 52 PRO C 1 53 SER N 119.00 141.00 139.35 139.25 138.83 0.71 17 0 "[ . 1 . 2]"
98 PHI 1 52 PRO C 1 53 SER N 1 53 SER CA 1 53 SER C -72.00 -42.00 -62.30 -65.90 -58.73 . . 0 "[ . 1 . 2]"
99 PSI 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 ASP N -43.00 -13.00 -15.37 -13.62 -14.91 0.71 15 0 "[ . 1 . 2]"
100 PHI 1 53 SER C 1 54 ASP N 1 54 ASP CA 1 54 ASP C -101.00 -68.00 -77.94 -92.71 -68.37 . . 0 "[ . 1 . 2]"
101 PSI 1 54 ASP N 1 54 ASP CA 1 54 ASP C 1 55 ILE N -34.00 6.00 -32.90 -35.37 -35.59 1.59 1 0 "[ . 1 . 2]"
102 PHI 1 54 ASP C 1 55 ILE N 1 55 ILE CA 1 55 ILE C -88.00 -58.00 -76.13 -86.26 -69.89 . . 0 "[ . 1 . 2]"
103 PSI 1 55 ILE N 1 55 ILE CA 1 55 ILE C 1 56 THR N 129.00 170.00 168.05 168.94 168.10 1.00 10 0 "[ . 1 . 2]"
104 PHI 1 55 ILE C 1 56 THR N 1 56 THR CA 1 56 THR C -107.00 -75.00 -104.47 -97.80 -99.87 0.88 18 0 "[ . 1 . 2]"
105 PSI 1 56 THR N 1 56 THR CA 1 56 THR C 1 57 VAL N 157.00 -171.00 165.12 156.92 169.40 0.08 12 0 "[ . 1 . 2]"
106 PHI 1 56 THR C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -67.00 -46.00 -54.54 -58.21 -50.06 . . 0 "[ . 1 . 2]"
107 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 ALA N -47.00 -36.00 -36.30 -35.31 -35.60 1.68 10 0 "[ . 1 . 2]"
108 PHI 1 57 VAL C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -77.00 -52.00 -59.76 -62.87 -54.36 . . 0 "[ . 1 . 2]"
109 PSI 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 GLN N -45.00 -34.00 -46.06 -47.86 -45.02 2.86 10 0 "[ . 1 . 2]"
110 PHI 1 58 ALA C 1 59 GLN N 1 59 GLN CA 1 59 GLN C -75.00 -61.00 -66.54 -68.00 -69.21 0.09 18 0 "[ . 1 . 2]"
111 PSI 1 59 GLN N 1 59 GLN CA 1 59 GLN C 1 60 PHE N -46.00 -35.00 -44.78 -47.39 -37.50 1.39 7 0 "[ . 1 . 2]"
112 PHI 1 59 GLN C 1 60 PHE N 1 60 PHE CA 1 60 PHE C -71.00 -60.00 -59.25 -60.05 -58.25 1.75 15 0 "[ . 1 . 2]"
113 PSI 1 60 PHE N 1 60 PHE CA 1 60 PHE C 1 61 MET N -54.00 -33.00 -48.11 -54.51 -41.97 0.51 11 0 "[ . 1 . 2]"
114 PHI 1 60 PHE C 1 61 MET N 1 61 MET CA 1 61 MET C -69.00 -53.00 -58.19 -54.42 -55.06 0.37 11 0 "[ . 1 . 2]"
115 PSI 1 61 MET N 1 61 MET CA 1 61 MET C 1 62 TRP N -53.00 -32.00 -47.08 -49.19 -51.37 . . 0 "[ . 1 . 2]"
116 PHI 1 61 MET C 1 62 TRP N 1 62 TRP CA 1 62 TRP C -68.00 -43.00 -59.90 -68.11 -57.04 0.11 13 0 "[ . 1 . 2]"
117 PSI 1 62 TRP N 1 62 TRP CA 1 62 TRP C 1 63 ILE N -63.00 -37.00 -42.54 -46.80 -38.94 . . 0 "[ . 1 . 2]"
118 PHI 1 62 TRP C 1 63 ILE N 1 63 ILE CA 1 63 ILE C -66.00 -42.00 -64.01 -64.34 -64.79 1.05 18 0 "[ . 1 . 2]"
119 PSI 1 63 ILE N 1 63 ILE CA 1 63 ILE C 1 64 ILE N -62.00 -40.00 -44.72 -40.28 -42.67 0.37 11 0 "[ . 1 . 2]"
120 PHI 1 63 ILE C 1 64 ILE N 1 64 ILE CA 1 64 ILE C -79.00 -52.00 -58.02 -62.31 -52.46 . . 0 "[ . 1 . 2]"
121 PSI 1 64 ILE N 1 64 ILE CA 1 64 ILE C 1 65 ARG N -49.00 -38.00 -50.49 -50.63 -50.70 2.12 13 0 "[ . 1 . 2]"
122 PHI 1 64 ILE C 1 65 ARG N 1 65 ARG CA 1 65 ARG C -66.00 -45.00 -62.15 -65.86 -59.15 . . 0 "[ . 1 . 2]"
123 PSI 1 65 ARG N 1 65 ARG CA 1 65 ARG C 1 66 LYS N -48.00 -32.00 -36.96 -37.27 -38.71 0.29 8 0 "[ . 1 . 2]"
124 PHI 1 65 ARG C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -77.00 -56.00 -69.39 -66.89 -66.93 . . 0 "[ . 1 . 2]"
125 PSI 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 ARG N -49.00 -28.00 -41.95 -48.51 -33.75 . . 0 "[ . 1 . 2]"
126 PHI 1 66 LYS C 1 67 ARG N 1 67 ARG CA 1 67 ARG C -79.00 -48.00 -60.72 -67.02 -54.30 . . 0 "[ . 1 . 2]"
127 PSI 1 67 ARG N 1 67 ARG CA 1 67 ARG C 1 68 ILE N -51.00 -21.00 -47.54 -51.41 -32.48 0.41 9 0 "[ . 1 . 2]"
128 PHI 1 67 ARG C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -122.00 -80.00 -81.33 -80.39 -81.48 1.35 16 0 "[ . 1 . 2]"
129 PSI 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 GLN N -16.00 26.00 -1.42 0.65 -0.47 . . 0 "[ . 1 . 2]"
130 PHI 1 68 ILE C 1 69 GLN N 1 69 GLN CA 1 69 GLN C 36.00 72.00 54.01 44.24 64.72 . . 0 "[ . 1 . 2]"
131 PSI 1 69 GLN N 1 69 GLN CA 1 69 GLN C 1 70 LEU N 29.00 80.00 60.12 62.32 61.02 . . 0 "[ . 1 . 2]"
132 PHI 1 69 GLN C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -111.00 -69.00 -68.83 -67.67 -67.92 2.78 20 0 "[ . 1 . 2]"
133 PSI 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 PRO N 105.00 140.00 109.75 111.19 110.44 0.04 18 0 "[ . 1 . 2]"
134 PSI 1 71 PRO N 1 71 PRO CA 1 71 PRO C 1 72 SER N 105.00 164.00 159.11 147.42 165.58 1.58 14 0 "[ . 1 . 2]"
135 PHI 1 71 PRO C 1 72 SER N 1 72 SER CA 1 72 SER C -67.00 -36.00 -62.70 -62.72 -63.29 0.92 5 0 "[ . 1 . 2]"
136 PSI 1 72 SER N 1 72 SER CA 1 72 SER C 1 73 GLU N -44.00 -3.00 -22.87 -37.91 -13.97 . . 0 "[ . 1 . 2]"
137 PHI 1 72 SER C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -72.00 -48.00 -65.00 -72.47 -58.87 0.47 16 0 "[ . 1 . 2]"
138 PSI 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 LYS N -66.00 -14.00 -37.52 -34.48 -35.98 . . 0 "[ . 1 . 2]"
139 PHI 1 73 GLU C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -102.00 -40.00 -100.67 -104.42 -80.52 2.42 13 0 "[ . 1 . 2]"
140 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 ALA N 122.00 164.00 164.44 164.33 164.29 1.35 13 0 "[ . 1 . 2]"
141 PHI 1 74 LYS C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -108.00 -48.00 -109.04 -110.10 -107.05 2.10 6 0 "[ . 1 . 2]"
142 PSI 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 ILE N 129.00 -170.10 176.01 174.89 172.31 . . 0 "[ . 1 . 2]"
143 PHI 1 75 ALA C 1 76 ILE N 1 76 ILE CA 1 76 ILE C -162.00 -112.00 -145.52 -148.34 -149.75 . . 0 "[ . 1 . 2]"
144 PSI 1 76 ILE N 1 76 ILE CA 1 76 ILE C 1 77 PHE N 111.00 153.00 135.20 133.75 130.50 . . 0 "[ . 1 . 2]"
145 PHI 1 76 ILE C 1 77 PHE N 1 77 PHE CA 1 77 PHE C -145.00 -103.00 -140.87 -145.49 -123.42 0.49 4 0 "[ . 1 . 2]"
146 PSI 1 77 PHE N 1 77 PHE CA 1 77 PHE C 1 78 LEU N 109.00 151.00 138.15 120.15 149.54 . . 0 "[ . 1 . 2]"
147 PHI 1 77 PHE C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -114.00 -102.00 -114.37 -115.90 -110.28 1.90 19 0 "[ . 1 . 2]"
148 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 PHE N 135.00 157.00 148.85 135.14 156.57 . . 0 "[ . 1 . 2]"
149 PHI 1 78 LEU C 1 79 PHE N 1 79 PHE CA 1 79 PHE C -147.00 -125.00 -143.02 -145.00 -145.09 0.41 14 0 "[ . 1 . 2]"
150 PSI 1 79 PHE N 1 79 PHE CA 1 79 PHE C 1 80 VAL N 124.00 146.00 131.42 141.51 140.24 0.82 13 0 "[ . 1 . 2]"
151 PHI 1 79 PHE C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -141.00 -119.00 -131.66 -139.66 -141.37 1.06 9 0 "[ . 1 . 2]"
152 PSI 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 ASP N 112.00 144.00 126.97 117.40 144.49 0.49 9 0 "[ . 1 . 2]"
153 PHI 1 80 VAL C 1 81 ASP N 1 81 ASP CA 1 81 ASP C 44.00 66.00 46.69 46.35 45.96 0.95 10 0 "[ . 1 . 2]"
154 PSI 1 81 ASP N 1 81 ASP CA 1 81 ASP C 1 82 LYS N 31.00 53.00 39.85 38.27 37.13 0.45 16 0 "[ . 1 . 2]"
155 PHI 1 81 ASP C 1 82 LYS N 1 82 LYS CA 1 82 LYS C 46.00 78.00 63.40 54.51 71.44 . . 0 "[ . 1 . 2]"
156 PSI 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 THR N 19.00 51.00 26.04 17.90 39.94 1.10 6 0 "[ . 1 . 2]"
157 PHI 1 82 LYS C 1 83 THR N 1 83 THR CA 1 83 THR C -152.00 -120.00 -129.82 -119.58 -121.79 1.36 5 0 "[ . 1 . 2]"
158 PSI 1 83 THR N 1 83 THR CA 1 83 THR C 1 84 VAL N 129.00 161.00 161.47 162.57 162.38 2.96 9 0 "[ . 1 . 2]"
159 PHI 1 83 THR C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -101.00 -59.00 -97.53 -101.39 -101.56 1.80 14 0 "[ . 1 . 2]"
160 PSI 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 PRO N 104.00 126.00 108.34 103.34 121.01 0.66 12 0 "[ . 1 . 2]"
161 PSI 1 85 PRO N 1 85 PRO CA 1 85 PRO C 1 86 GLN N 124.00 164.00 135.87 123.48 155.41 0.52 13 0 "[ . 1 . 2]"
162 PHI 1 85 PRO C 1 86 GLN N 1 86 GLN CA 1 86 GLN C -98.00 -56.00 -71.17 -79.86 -62.96 . . 0 "[ . 1 . 2]"
163 PSI 1 86 GLN N 1 86 GLN CA 1 86 GLN C 1 87 SER N 107.00 149.00 122.90 120.26 118.59 . . 0 "[ . 1 . 2]"
164 PHI 1 86 GLN C 1 87 SER N 1 87 SER CA 1 87 SER C -78.00 -46.00 -52.63 -62.72 -45.88 0.12 3 0 "[ . 1 . 2]"
165 PSI 1 87 SER N 1 87 SER CA 1 87 SER C 1 88 SER N -48.00 -6.00 -34.16 -35.47 -37.59 . . 0 "[ . 1 . 2]"
166 PHI 1 87 SER C 1 88 SER N 1 88 SER CA 1 88 SER C -104.00 -62.00 -80.50 -97.59 -70.02 . . 0 "[ . 1 . 2]"
167 PSI 1 88 SER N 1 88 SER CA 1 88 SER C 1 89 LEU N -41.00 1.00 -10.78 -21.62 -0.83 . . 0 "[ . 1 . 2]"
168 PHI 1 88 SER C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -81.00 -49.00 -70.71 -68.14 -68.42 . . 0 "[ . 1 . 2]"
169 PSI 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 THR N 115.00 170.00 147.52 141.17 158.58 . . 0 "[ . 1 . 2]"
170 PHI 1 89 LEU C 1 90 THR N 1 90 THR CA 1 90 THR C -113.00 -51.00 -86.89 -101.03 -78.22 . . 0 "[ . 1 . 2]"
171 PSI 1 90 THR N 1 90 THR CA 1 90 THR C 1 91 MET N 123.00 180.00 151.98 149.07 147.92 . . 0 "[ . 1 . 2]"
172 PHI 1 90 THR C 1 91 MET N 1 91 MET CA 1 91 MET C -92.00 -30.00 -58.64 -56.12 -57.20 . . 0 "[ . 1 . 2]"
173 PSI 1 91 MET N 1 91 MET CA 1 91 MET C 1 92 GLY N -60.00 -10.00 -45.23 -43.56 -44.44 . . 0 "[ . 1 . 2]"
174 PHI 1 91 MET C 1 92 GLY N 1 92 GLY CA 1 92 GLY C -85.00 -43.00 -59.73 -68.62 -51.07 . . 0 "[ . 1 . 2]"
175 PSI 1 92 GLY N 1 92 GLY CA 1 92 GLY C 1 93 GLN N -66.00 -22.00 -43.06 -36.80 -38.00 . . 0 "[ . 1 . 2]"
176 PHI 1 92 GLY C 1 93 GLN N 1 93 GLN CA 1 93 GLN C -75.00 -54.00 -65.67 -66.97 -67.58 . . 0 "[ . 1 . 2]"
177 PSI 1 93 GLN N 1 93 GLN CA 1 93 GLN C 1 94 LEU N -56.00 -35.00 -50.65 -50.18 -51.00 . . 0 "[ . 1 . 2]"
178 PHI 1 93 GLN C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -77.00 -52.00 -58.97 -60.50 -60.91 . . 0 "[ . 1 . 2]"
179 PSI 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 TYR N -55.00 -34.00 -43.97 -51.48 -35.17 . . 0 "[ . 1 . 2]"
180 PHI 1 94 LEU C 1 95 TYR N 1 95 TYR CA 1 95 TYR C -66.00 -45.00 -61.83 -64.07 -65.56 0.72 16 0 "[ . 1 . 2]"
181 PSI 1 95 TYR N 1 95 TYR CA 1 95 TYR C 1 96 GLU N -65.00 -45.00 -52.32 -55.17 -56.06 0.40 15 0 "[ . 1 . 2]"
182 PHI 1 95 TYR C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -76.00 -55.00 -61.28 -69.38 -54.54 0.46 8 0 "[ . 1 . 2]"
183 PSI 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 LYS N -59.00 -22.00 -36.38 -53.62 -24.51 . . 0 "[ . 1 . 2]"
184 PHI 1 96 GLU C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -90.00 -60.00 -84.92 -91.67 -68.83 1.67 18 0 "[ . 1 . 2]"
185 PSI 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 GLU N -56.00 -25.00 -28.65 -32.38 -32.74 1.50 10 0 "[ . 1 . 2]"
186 PHI 1 97 LYS C 1 98 GLU N 1 98 GLU CA 1 98 GLU C -140.00 -88.00 -102.82 -100.44 -100.59 . . 0 "[ . 1 . 2]"
187 PSI 1 98 GLU N 1 98 GLU CA 1 98 GLU C 1 99 LYS N -30.00 47.00 0.20 -8.78 9.55 . . 0 "[ . 1 . 2]"
188 PHI 1 98 GLU C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -76.00 -34.00 -44.72 -47.17 -48.21 0.77 6 0 "[ . 1 . 2]"
189 PSI 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 ASP N 122.00 164.00 122.74 120.66 120.25 2.46 1 0 "[ . 1 . 2]"
190 PHI 1 99 LYS C 1 100 ASP N 1 100 ASP CA 1 100 ASP C -93.00 -51.00 -77.36 -78.46 -80.01 . . 0 "[ . 1 . 2]"
191 PSI 1 100 ASP N 1 100 ASP CA 1 100 ASP C 1 101 GLU N 139.00 175.00 171.67 161.23 177.21 2.21 20 0 "[ . 1 . 2]"
192 PHI 1 100 ASP C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -87.00 -45.00 -56.40 -56.64 -57.51 . . 0 "[ . 1 . 2]"
193 PSI 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 ASP N -39.00 3.00 -29.98 -39.33 -12.44 0.33 6 0 "[ . 1 . 2]"
194 PHI 1 101 GLU C 1 102 ASP N 1 102 ASP CA 1 102 ASP C -102.00 -50.00 -92.77 -92.23 -93.28 0.42 1 0 "[ . 1 . 2]"
195 PSI 1 102 ASP N 1 102 ASP CA 1 102 ASP C 1 103 GLY N -33.00 39.00 3.79 10.34 7.76 2.36 13 0 "[ . 1 . 2]"
196 PHI 1 102 ASP C 1 103 GLY N 1 103 GLY CA 1 103 GLY C 136.00 60.00 70.04 61.97 61.62 2.55 18 0 "[ . 1 . 2]"
197 PSI 1 103 GLY N 1 103 GLY CA 1 103 GLY C 1 104 PHE N -37.00 28.00 20.24 -23.21 31.76 3.76 3 0 "[ . 1 . 2]"
198 PHI 1 103 GLY C 1 104 PHE N 1 104 PHE CA 1 104 PHE C -134.00 -72.00 -114.95 -82.86 -96.27 . . 0 "[ . 1 . 2]"
199 PSI 1 104 PHE N 1 104 PHE CA 1 104 PHE C 1 105 LEU N 123.00 179.00 169.16 170.83 168.81 1.39 18 0 "[ . 1 . 2]"
200 PHI 1 104 PHE C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -123.00 -81.00 -121.76 -125.74 -95.38 2.74 17 0 "[ . 1 . 2]"
201 PSI 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 TYR N 125.00 147.00 135.37 124.47 143.63 0.53 14 0 "[ . 1 . 2]"
202 PHI 1 105 LEU C 1 106 TYR N 1 106 TYR CA 1 106 TYR C -122.00 -80.00 -117.79 -123.14 -102.96 1.14 12 0 "[ . 1 . 2]"
203 PSI 1 106 TYR N 1 106 TYR CA 1 106 TYR C 1 107 VAL N 101.00 143.00 120.86 118.52 116.35 . . 0 "[ . 1 . 2]"
204 PHI 1 106 TYR C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -128.00 -106.00 -125.91 -130.17 -113.98 2.17 2 0 "[ . 1 . 2]"
205 PSI 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 ALA N 123.00 164.00 139.96 136.10 133.06 0.16 4 0 "[ . 1 . 2]"
206 PHI 1 107 VAL C 1 108 ALA N 1 108 ALA CA 1 108 ALA C -116.00 -84.00 -112.50 -109.16 -110.96 1.51 10 0 "[ . 1 . 2]"
207 PSI 1 108 ALA N 1 108 ALA CA 1 108 ALA C 1 109 TYR N 143.00 164.00 150.36 142.14 160.56 0.86 11 0 "[ . 1 . 2]"
208 PHI 1 108 ALA C 1 109 TYR N 1 109 TYR CA 1 109 TYR C -151.00 -129.00 -136.42 -128.85 -130.96 0.33 4 0 "[ . 1 . 2]"
209 PSI 1 109 TYR N 1 109 TYR CA 1 109 TYR C 1 110 SER N 139.00 161.00 154.69 145.81 161.34 0.34 9 0 "[ . 1 . 2]"
210 PHI 1 109 TYR C 1 110 SER N 1 110 SER CA 1 110 SER C -163.00 -141.00 -148.78 -163.35 -140.39 0.61 1 0 "[ . 1 . 2]"
211 PSI 1 110 SER N 1 110 SER CA 1 110 SER C 1 111 GLY N 156.00 178.00 161.98 158.54 157.05 1.20 4 0 "[ . 1 . 2]"
212 PHI 1 110 SER C 1 111 GLY N 1 111 GLY CA 1 111 GLY C -114.00 -72.00 -113.62 -115.38 -101.30 1.38 13 0 "[ . 1 . 2]"
213 PSI 1 111 GLY N 1 111 GLY CA 1 111 GLY C 1 112 GLU N -21.00 30.00 20.36 5.83 30.28 0.28 14 0 "[ . 1 . 2]"
214 PHI 1 111 GLY C 1 112 GLU N 1 112 GLU CA 1 112 GLU C -159.00 -107.00 -132.16 -141.69 -143.80 . . 0 "[ . 1 . 2]"
215 PSI 1 112 GLU N 1 112 GLU CA 1 112 GLU C 1 113 ASN N 112.00 173.00 132.76 112.71 152.32 . . 0 "[ . 1 . 2]"
216 PHI 1 112 GLU C 1 113 ASN N 1 113 ASN CA 1 113 ASN C -105.00 -43.00 -72.86 -92.43 -60.86 . . 0 "[ . 1 . 2]"
217 PSI 1 113 ASN N 1 113 ASN CA 1 113 ASN C 1 114 THR N -50.00 50.00 -24.86 -18.88 -23.16 . . 0 "[ . 1 . 2]"
218 PHI 1 113 ASN C 1 114 THR N 1 114 THR CA 1 114 THR C -141.00 -90.00 -119.81 -141.81 -89.04 0.96 19 0 "[ . 1 . 2]"
219 PSI 1 114 THR N 1 114 THR CA 1 114 THR C 1 115 PHE N 110.00 141.00 124.17 109.57 108.88 1.41 1 0 "[ . 1 . 2]"
220 PHI 1 114 THR C 1 115 PHE N 1 115 PHE CA 1 115 PHE C -116.00 -64.00 -104.93 -118.65 -71.36 2.65 9 0 "[ . 1 . 2]"
221 PSI 1 115 PHE N 1 115 PHE CA 1 115 PHE C 1 116 GLY N 10.00 70.00 24.93 9.23 7.85 2.15 1 0 "[ . 1 . 2]"
222 PHI 2 2 ALA C 2 3 MET N 2 3 MET CA 2 3 MET C -116.00 -20.00 -94.28 -117.15 -55.27 1.15 16 0 "[ . 1 . 2]"
223 PSI 2 3 MET N 2 3 MET CA 2 3 MET C 2 4 GLU N -20.00 70.00 39.89 -9.71 70.60 0.60 10 0 "[ . 1 . 2]"
224 PHI 2 3 MET C 2 4 GLU N 2 4 GLU CA 2 4 GLU C -116.00 -17.00 -86.60 -117.17 -64.51 1.17 10 0 "[ . 1 . 2]"
225 PSI 2 4 GLU N 2 4 GLU CA 2 4 GLU C 2 5 ILE N -55.00 50.00 46.48 20.56 52.54 2.54 1 0 "[ . 1 . 2]"
226 PHI 2 4 GLU C 2 5 ILE N 2 5 ILE CA 2 5 ILE C -116.00 -16.00 -72.38 -116.32 -49.66 0.32 18 0 "[ . 1 . 2]"
227 PSI 2 5 ILE N 2 5 ILE CA 2 5 ILE C 2 6 ILE N 71.00 179.00 153.66 152.21 148.71 . . 0 "[ . 1 . 2]"
228 PHI 2 5 ILE C 2 6 ILE N 2 6 ILE CA 2 6 ILE C -118.00 -18.00 -84.07 -68.23 -72.03 1.40 8 0 "[ . 1 . 2]"
229 PSI 2 6 ILE N 2 6 ILE CA 2 6 ILE C 2 7 HIS N -90.00 10.00 -23.65 -58.36 8.87 . . 0 "[ . 1 . 2]"
230 PHI 2 6 ILE C 2 7 HIS N 2 7 HIS CA 2 7 HIS C -112.00 -12.00 -91.61 -89.15 -102.16 1.33 18 0 "[ . 1 . 2]"
231 PSI 2 7 HIS N 2 7 HIS CA 2 7 HIS C 2 8 GLU N -20.00 83.00 58.52 44.28 26.55 0.73 13 0 "[ . 1 . 2]"
232 PHI 2 7 HIS C 2 8 GLU N 2 8 GLU CA 2 8 GLU C -127.00 -46.00 -73.93 -52.37 -54.28 1.31 20 0 "[ . 1 . 2]"
233 PSI 2 8 GLU N 2 8 GLU CA 2 8 GLU C 2 9 ASP N 110.00 179.00 129.84 127.65 124.01 1.33 12 0 "[ . 1 . 2]"
234 PHI 2 8 GLU C 2 9 ASP N 2 9 ASP CA 2 9 ASP C -102.00 -22.00 -75.56 -65.81 -70.15 . . 0 "[ . 1 . 2]"
235 PSI 2 9 ASP N 2 9 ASP CA 2 9 ASP C 2 10 ASN N -76.00 6.00 -38.66 -73.29 -12.69 . . 0 "[ . 1 . 2]"
236 PHI 2 9 ASP C 2 10 ASN N 2 10 ASN CA 2 10 ASN C -108.00 -28.00 -98.40 -77.98 -83.91 2.74 9 0 "[ . 1 . 2]"
237 PSI 2 10 ASN N 2 10 ASN CA 2 10 ASN C 2 11 GLU N 110.00 179.00 132.45 136.17 124.28 3.06 20 0 "[ . 1 . 2]"
238 PHI 2 10 ASN C 2 11 GLU N 2 11 GLU CA 2 11 GLU C -91.00 -31.00 -75.94 -50.92 -58.61 1.63 20 0 "[ . 1 . 2]"
239 PSI 2 11 GLU N 2 11 GLU CA 2 11 GLU C 2 12 TRP N -62.00 30.00 -53.45 -63.41 -32.51 1.41 12 0 "[ . 1 . 2]"
240 PHI 2 11 GLU C 2 12 TRP N 2 12 TRP CA 2 12 TRP C 50.00 90.00 54.42 48.97 67.43 1.03 13 0 "[ . 1 . 2]"
241 PSI 2 12 TRP N 2 12 TRP CA 2 12 TRP C 2 13 GLY N 16.00 66.00 59.85 47.43 66.71 0.71 14 0 "[ . 1 . 2]"
242 PHI 2 12 TRP C 2 13 GLY N 2 13 GLY CA 2 13 GLY C -110.00 -52.00 -82.16 -99.80 -74.90 . . 0 "[ . 1 . 2]"
243 PSI 2 13 GLY N 2 13 GLY CA 2 13 GLY C 2 14 ILE N 125.00 160.00 135.09 124.89 146.31 0.11 17 0 "[ . 1 . 2]"
244 PHI 2 13 GLY C 2 14 ILE N 2 14 ILE CA 2 14 ILE C -101.00 -60.00 -73.14 -68.78 -72.60 . . 0 "[ . 1 . 2]"
245 PSI 2 14 ILE N 2 14 ILE CA 2 14 ILE C 2 15 GLU N 110.00 173.00 133.98 119.24 143.98 . . 0 "[ . 1 . 2]"
246 PHI 2 14 ILE C 2 15 GLU N 2 15 GLU CA 2 15 GLU C -157.00 -101.00 -137.08 -140.05 -140.70 . . 0 "[ . 1 . 2]"
247 PSI 2 15 GLU N 2 15 GLU CA 2 15 GLU C 2 16 LEU N 105.00 165.00 133.88 133.64 130.03 0.18 19 0 "[ . 1 . 2]"
248 PHI 2 15 GLU C 2 16 LEU N 2 16 LEU CA 2 16 LEU C -111.00 -70.00 -95.17 -113.55 -76.48 2.55 6 0 "[ . 1 . 2]"
249 PSI 2 16 LEU N 2 16 LEU CA 2 16 LEU C 2 17 VAL N 86.00 141.00 117.45 122.35 120.71 . . 0 "[ . 1 . 2]"
250 PHI 2 16 LEU C 2 17 VAL N 2 17 VAL CA 2 17 VAL C -121.00 -70.00 -122.28 -123.95 -120.58 2.95 6 0 "[ . 1 . 2]"
251 PSI 2 17 VAL N 2 17 VAL CA 2 17 VAL C 2 18 SER N 105.00 179.00 123.08 104.30 150.42 0.70 14 0 "[ . 1 . 2]"
252 PHI 2 17 VAL C 2 18 SER N 2 18 SER CA 2 18 SER C -161.00 -30.00 -156.86 -147.56 -155.13 1.89 19 0 "[ . 1 . 2]"
253 PSI 2 18 SER N 2 18 SER CA 2 18 SER C 2 19 GLU N 110.00 160.00 148.82 158.64 154.14 2.35 5 0 "[ . 1 . 2]"
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