NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
563223 |
2lxn   |
17935 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lxn
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 365
_TA_constraint_stats_list.Viol_count 1274
_TA_constraint_stats_list.Viol_total 19759.25
_TA_constraint_stats_list.Viol_max 5.99
_TA_constraint_stats_list.Viol_rms 0.42
_TA_constraint_stats_list.Viol_average_all_restraints 0.14
_TA_constraint_stats_list.Viol_average_violations_only 0.78
_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 1 MET C 1 2 ILE N 1 2 ILE CA 1 2 ILE C -150.00 -90.00 -89.04 -89.17 -89.34 2.13 16 0 "[ . 1 . 2]"
2 PSI 1 2 ILE N 1 2 ILE CA 1 2 ILE C 1 3 VAL N 90.00 150.00 143.58 140.23 146.65 . . 0 "[ . 1 . 2]"
3 PHI 1 2 ILE C 1 3 VAL N 1 3 VAL CA 1 3 VAL C -120.00 -60.00 -115.71 -120.72 -106.61 0.72 12 0 "[ . 1 . 2]"
4 PSI 1 3 VAL N 1 3 VAL CA 1 3 VAL C 1 4 ILE N 100.00 160.00 133.43 129.02 136.47 . . 0 "[ . 1 . 2]"
5 PHI 1 3 VAL C 1 4 ILE N 1 4 ILE CA 1 4 ILE C -150.00 -90.00 -115.51 -110.37 -112.79 . . 0 "[ . 1 . 2]"
6 PSI 1 4 ILE N 1 4 ILE CA 1 4 ILE C 1 5 LEU N 90.00 150.00 103.23 96.72 121.18 . . 0 "[ . 1 . 2]"
7 PHI 1 4 ILE C 1 5 LEU N 1 5 LEU CA 1 5 LEU C -120.00 -60.00 -98.00 -99.88 -101.83 . . 0 "[ . 1 . 2]"
8 PSI 1 5 LEU N 1 5 LEU CA 1 5 LEU C 1 6 ASP N 100.40 160.40 133.60 133.71 133.57 . . 0 "[ . 1 . 2]"
9 PHI 1 5 LEU C 1 6 ASP N 1 6 ASP CA 1 6 ASP C -120.60 -60.60 -104.04 -116.19 -90.64 . . 0 "[ . 1 . 2]"
10 PSI 1 6 ASP N 1 6 ASP CA 1 6 ASP C 1 7 ASN N 90.10 150.10 148.86 148.59 145.93 1.27 8 0 "[ . 1 . 2]"
11 PHI 1 6 ASP C 1 7 ASN N 1 7 ASN CA 1 7 ASN C -120.00 -60.00 -119.33 -120.87 -121.02 1.68 9 0 "[ . 1 . 2]"
12 PSI 1 7 ASN N 1 7 ASN CA 1 7 ASN C 1 8 GLY N -20.00 60.00 31.67 26.09 39.29 . . 0 "[ . 1 . 2]"
13 PHI 1 7 ASN C 1 8 GLY N 1 8 GLY CA 1 8 GLY C 60.00 120.00 120.75 120.08 121.51 1.51 9 0 "[ . 1 . 2]"
14 PSI 1 8 GLY N 1 8 GLY CA 1 8 GLY C 1 9 GLY N -25.00 35.00 -23.56 -22.24 -23.85 0.43 20 0 "[ . 1 . 2]"
15 PHI 1 8 GLY C 1 9 GLY N 1 9 GLY CA 1 9 GLY C -105.00 -45.00 -69.09 -72.52 -73.76 . . 0 "[ . 1 . 2]"
16 PSI 1 9 GLY N 1 9 GLY CA 1 9 GLY C 1 10 GLN N 130.00 -170.00 132.66 150.04 138.98 0.24 15 0 "[ . 1 . 2]"
17 PHI 1 9 GLY C 1 10 GLN N 1 10 GLN CA 1 10 GLN C -105.00 -45.00 -93.49 -104.99 -89.60 . . 0 "[ . 1 . 2]"
18 PSI 1 10 GLN N 1 10 GLN CA 1 10 GLN C 1 11 TYR N -50.00 10.00 7.45 9.85 8.22 0.80 3 0 "[ . 1 . 2]"
19 PHI 1 10 GLN C 1 11 TYR N 1 11 TYR CA 1 11 TYR C -155.00 -55.00 -97.77 -105.68 -92.83 . . 0 "[ . 1 . 2]"
20 PSI 1 11 TYR N 1 11 TYR CA 1 11 TYR C 1 12 VAL N -38.00 60.00 35.53 19.95 41.85 . . 0 "[ . 1 . 2]"
21 PHI 1 11 TYR C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -90.00 -30.00 -88.36 -90.92 -73.70 0.92 16 0 "[ . 1 . 2]"
22 PSI 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 HIS N -75.00 -15.00 -26.94 -34.81 -22.56 . . 0 "[ . 1 . 2]"
23 PHI 1 12 VAL C 1 13 HIS N 1 13 HIS CA 1 13 HIS C -90.00 -30.00 -54.87 -54.79 -55.00 . . 0 "[ . 1 . 2]"
24 PSI 1 13 HIS N 1 13 HIS CA 1 13 HIS C 1 14 ARG N -75.00 -15.00 -29.86 -36.09 -24.79 . . 0 "[ . 1 . 2]"
25 PHI 1 13 HIS C 1 14 ARG N 1 14 ARG CA 1 14 ARG C -90.00 -30.00 -70.26 -66.58 -68.73 . . 0 "[ . 1 . 2]"
26 PSI 1 14 ARG N 1 14 ARG CA 1 14 ARG C 1 15 ILE N -75.00 -15.00 -25.00 -23.18 -23.96 . . 0 "[ . 1 . 2]"
27 PHI 1 14 ARG C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -90.00 -30.00 -73.74 -81.14 -65.35 . . 0 "[ . 1 . 2]"
28 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 HIS N -75.00 -15.00 -51.66 -66.92 -42.32 . . 0 "[ . 1 . 2]"
29 PHI 1 15 ILE C 1 16 HIS N 1 16 HIS CA 1 16 HIS C -90.00 -30.00 -68.61 -67.31 -69.39 . . 0 "[ . 1 . 2]"
30 PSI 1 16 HIS N 1 16 HIS CA 1 16 HIS C 1 17 ARG N -75.00 -15.00 -36.51 -51.51 -27.18 . . 0 "[ . 1 . 2]"
31 PHI 1 16 HIS C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -90.00 -30.00 -63.15 -63.11 -64.30 . . 0 "[ . 1 . 2]"
32 PSI 1 17 ARG N 1 17 ARG CA 1 17 ARG C 1 18 SER N -75.00 -15.00 -49.45 -58.18 -32.56 . . 0 "[ . 1 . 2]"
33 PHI 1 17 ARG C 1 18 SER N 1 18 SER CA 1 18 SER C -90.00 -30.00 -63.87 -81.25 -57.42 . . 0 "[ . 1 . 2]"
34 PSI 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 LEU N -75.00 -15.00 -53.14 -65.58 -44.37 . . 0 "[ . 1 . 2]"
35 PHI 1 18 SER C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -90.00 -30.00 -47.98 -47.12 -47.64 . . 0 "[ . 1 . 2]"
36 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 LYS N -75.00 -15.00 -43.68 -48.13 -38.02 . . 0 "[ . 1 . 2]"
37 PHI 1 19 LEU C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -90.00 -30.00 -61.68 -75.49 -57.82 . . 0 "[ . 1 . 2]"
38 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 TYR N -75.00 -15.00 -48.62 -41.14 -50.49 . . 0 "[ . 1 . 2]"
39 PHI 1 20 LYS C 1 21 TYR N 1 21 TYR CA 1 21 TYR C -90.00 -30.00 -60.36 -57.43 -60.17 . . 0 "[ . 1 . 2]"
40 PSI 1 21 TYR N 1 21 TYR CA 1 21 TYR C 1 22 ILE N -75.00 -15.00 -25.33 -37.61 -22.24 . . 0 "[ . 1 . 2]"
41 PHI 1 21 TYR C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -105.00 -45.00 -87.70 -94.55 -82.84 . . 0 "[ . 1 . 2]"
42 PSI 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 GLY N -35.00 25.00 -17.56 -13.72 -15.42 . . 0 "[ . 1 . 2]"
43 PHI 1 22 ILE C 1 23 GLY N 1 23 GLY CA 1 23 GLY C 40.00 140.00 91.16 101.10 95.59 . . 0 "[ . 1 . 2]"
44 PSI 1 23 GLY N 1 23 GLY CA 1 23 GLY C 1 24 VAL N -5.00 55.00 35.20 -5.21 42.51 0.21 2 0 "[ . 1 . 2]"
45 PHI 1 23 GLY C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -130.00 -70.00 -118.85 -73.51 -99.43 0.23 13 0 "[ . 1 . 2]"
46 PSI 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 SER N 100.00 160.00 119.49 128.05 125.00 . . 0 "[ . 1 . 2]"
47 PHI 1 24 VAL C 1 25 SER N 1 25 SER CA 1 25 SER C -90.00 -30.00 -69.92 -90.85 -56.61 0.85 7 0 "[ . 1 . 2]"
48 PSI 1 25 SER N 1 25 SER CA 1 25 SER C 1 26 SER N 90.00 150.00 131.79 123.60 137.60 . . 0 "[ . 1 . 2]"
49 PHI 1 25 SER C 1 26 SER N 1 26 SER CA 1 26 SER C -180.00 -120.00 -163.17 -167.33 -156.65 . . 0 "[ . 1 . 2]"
50 PSI 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 LYS N 120.00 180.00 153.74 155.99 154.74 . . 0 "[ . 1 . 2]"
51 PHI 1 26 SER C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -179.20 -119.20 -132.10 -136.90 -125.72 . . 0 "[ . 1 . 2]"
52 PSI 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 ILE N 116.10 176.10 137.78 126.67 153.91 . . 0 "[ . 1 . 2]"
53 PHI 1 27 LYS C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -120.00 -60.00 -90.27 -93.33 -95.96 . . 0 "[ . 1 . 2]"
54 PSI 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 VAL N 100.00 160.00 141.53 137.43 143.53 . . 0 "[ . 1 . 2]"
55 PHI 1 28 ILE C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -150.00 -90.00 -131.61 -128.13 -129.23 . . 0 "[ . 1 . 2]"
56 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 PRO N 100.00 160.00 135.69 135.55 134.76 . . 0 "[ . 1 . 2]"
57 PSI 1 30 PRO N 1 30 PRO CA 1 30 PRO C 1 31 ASN N 110.00 170.00 170.57 170.59 170.55 1.48 19 0 "[ . 1 . 2]"
58 PHI 1 30 PRO C 1 31 ASN N 1 31 ASN CA 1 31 ASN C -90.00 -30.00 -86.36 -88.60 -89.23 . . 0 "[ . 1 . 2]"
59 PSI 1 31 ASN N 1 31 ASN CA 1 31 ASN C 1 32 THR N -50.00 10.00 -26.00 -27.38 -23.05 . . 0 "[ . 1 . 2]"
60 PHI 1 31 ASN C 1 32 THR N 1 32 THR CA 1 32 THR C -120.00 -60.00 -59.59 -61.96 -58.79 1.21 15 0 "[ . 1 . 2]"
61 PSI 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 THR N -30.00 60.00 -29.19 -30.14 -30.19 0.42 18 0 "[ . 1 . 2]"
62 PHI 1 32 THR C 1 33 THR N 1 33 THR CA 1 33 THR C -90.00 -30.00 -67.27 -69.10 -69.33 . . 0 "[ . 1 . 2]"
63 PSI 1 33 THR N 1 33 THR CA 1 33 THR C 1 34 PRO N 100.00 160.00 152.58 146.49 157.22 . . 0 "[ . 1 . 2]"
64 PSI 1 34 PRO N 1 34 PRO CA 1 34 PRO C 1 35 LEU N 90.00 150.00 149.98 150.06 149.86 0.84 19 0 "[ . 1 . 2]"
65 PHI 1 34 PRO C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -90.00 -30.00 -55.23 -58.43 -58.82 . . 0 "[ . 1 . 2]"
66 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 GLU N -75.00 -15.00 -31.85 -31.68 -32.20 . . 0 "[ . 1 . 2]"
67 PHI 1 35 LEU C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -90.00 -30.00 -54.95 -58.96 -50.99 . . 0 "[ . 1 . 2]"
68 PSI 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 GLU N -75.00 -15.00 -23.53 -24.90 -25.40 . . 0 "[ . 1 . 2]"
69 PHI 1 36 GLU C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -90.00 -30.00 -63.06 -67.80 -55.77 . . 0 "[ . 1 . 2]"
70 PSI 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 ILE N -75.00 -15.00 -41.59 -41.19 -41.82 . . 0 "[ . 1 . 2]"
71 PHI 1 37 GLU C 1 38 ILE N 1 38 ILE CA 1 38 ILE C -90.00 -30.00 -91.29 -90.87 -90.95 2.23 8 0 "[ . 1 . 2]"
72 PSI 1 38 ILE N 1 38 ILE CA 1 38 ILE C 1 39 GLU N -75.00 -15.00 -21.42 -26.52 -14.71 0.29 20 0 "[ . 1 . 2]"
73 PHI 1 38 ILE C 1 39 GLU N 1 39 GLU CA 1 39 GLU C -90.00 -30.00 -85.92 -89.99 -80.55 . . 0 "[ . 1 . 2]"
74 PSI 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 40 SER N -75.00 -15.00 -13.55 -14.85 -12.70 2.30 18 0 "[ . 1 . 2]"
75 PHI 1 39 GLU C 1 40 SER N 1 40 SER CA 1 40 SER C -90.00 -60.00 -78.60 -79.99 -80.37 0.15 16 0 "[ . 1 . 2]"
76 PSI 1 40 SER N 1 40 SER CA 1 40 SER C 1 41 ASN N -75.00 -15.00 -14.99 -27.19 -14.03 0.97 18 0 "[ . 1 . 2]"
77 PHI 1 40 SER C 1 41 ASN N 1 41 ASN CA 1 41 ASN C -118.30 -18.30 -114.70 -118.45 -109.78 0.15 16 0 "[ . 1 . 2]"
78 PSI 1 41 ASN N 1 41 ASN CA 1 41 ASN C 1 42 LYS N 49.60 149.60 77.02 82.51 81.35 . . 0 "[ . 1 . 2]"
79 PHI 1 41 ASN C 1 42 LYS N 1 42 LYS CA 1 42 LYS C -119.50 -59.50 -78.95 -77.96 -78.74 . . 0 "[ . 1 . 2]"
80 PSI 1 42 LYS N 1 42 LYS CA 1 42 LYS C 1 43 GLU N -54.30 5.70 -0.74 -8.87 6.75 1.05 16 0 "[ . 1 . 2]"
81 PHI 1 42 LYS C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -127.20 -67.20 -84.12 -83.30 -85.23 . . 0 "[ . 1 . 2]"
82 PSI 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 VAL N -22.30 37.70 -19.83 -23.93 -16.55 1.63 16 0 "[ . 1 . 2]"
83 PHI 1 43 GLU C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -101.10 -41.10 -46.64 -48.79 -43.65 . . 0 "[ . 1 . 2]"
84 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 LYS N 106.80 166.80 153.12 124.88 166.84 0.04 12 0 "[ . 1 . 2]"
85 PHI 1 44 VAL C 1 45 LYS N 1 45 LYS CA 1 45 LYS C -130.50 -70.50 -103.38 -98.76 -101.41 . . 0 "[ . 1 . 2]"
86 PSI 1 45 LYS N 1 45 LYS CA 1 45 LYS C 1 46 GLY N -60.80 40.20 -38.80 -41.39 -44.92 . . 0 "[ . 1 . 2]"
87 PHI 1 45 LYS C 1 46 GLY N 1 46 GLY CA 1 46 GLY C 160.00 -140.00 -144.49 -144.24 -145.16 . . 0 "[ . 1 . 2]"
88 PSI 1 46 GLY N 1 46 GLY CA 1 46 GLY C 1 47 ILE N 130.00 -170.00 163.80 161.21 171.50 . . 0 "[ . 1 . 2]"
89 PHI 1 46 GLY C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -163.10 -103.10 -138.18 -147.52 -135.37 . . 0 "[ . 1 . 2]"
90 PSI 1 47 ILE N 1 47 ILE CA 1 47 ILE C 1 48 ILE N 100.00 160.00 146.33 143.59 147.98 . . 0 "[ . 1 . 2]"
91 PHI 1 47 ILE C 1 48 ILE N 1 48 ILE CA 1 48 ILE C -150.00 -90.00 -121.73 -122.00 -122.45 . . 0 "[ . 1 . 2]"
92 PSI 1 48 ILE N 1 48 ILE CA 1 48 ILE C 1 49 LEU N 90.00 150.00 126.35 129.03 128.03 . . 0 "[ . 1 . 2]"
93 PHI 1 48 ILE C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -133.10 -73.10 -100.77 -106.04 -96.13 . . 0 "[ . 1 . 2]"
94 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 SER N 86.90 146.90 95.40 103.20 99.11 . . 0 "[ . 1 . 2]"
95 PHI 1 49 LEU C 1 50 SER N 1 50 SER CA 1 50 SER C -100.00 -40.00 -57.82 -69.07 -51.42 . . 0 "[ . 1 . 2]"
96 PSI 1 50 SER N 1 50 SER CA 1 50 SER C 1 51 GLY N 140.00 -150.00 159.32 160.73 158.86 . . 0 "[ . 1 . 2]"
97 PHI 1 50 SER C 1 51 GLY N 1 51 GLY CA 1 51 GLY C -100.00 -40.00 -58.92 -57.22 -58.53 . . 0 "[ . 1 . 2]"
98 PSI 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 GLY N 140.00 -150.00 -172.94 175.20 -162.19 . . 0 "[ . 1 . 2]"
99 PHI 1 51 GLY C 1 52 GLY N 1 52 GLY CA 1 52 GLY C 140.00 -150.00 172.62 169.73 168.15 . . 0 "[ . 1 . 2]"
100 PSI 1 52 GLY N 1 52 GLY CA 1 52 GLY C 1 53 PRO N 140.00 -150.00 161.94 152.46 170.12 . . 0 "[ . 1 . 2]"
101 PSI 1 53 PRO N 1 53 PRO CA 1 53 PRO C 1 54 ASP N -50.00 10.00 -46.42 -46.30 -46.73 . . 0 "[ . 1 . 2]"
102 PHI 1 53 PRO C 1 54 ASP N 1 54 ASP CA 1 54 ASP C -160.00 -100.00 -158.64 -157.50 -159.43 0.98 10 0 "[ . 1 . 2]"
103 PSI 1 54 ASP N 1 54 ASP CA 1 54 ASP C 1 55 ILE N 100.00 160.00 129.84 138.19 135.08 . . 0 "[ . 1 . 2]"
104 PHI 1 54 ASP C 1 55 ILE N 1 55 ILE CA 1 55 ILE C -90.00 -30.00 -89.08 -92.32 -81.93 2.32 11 0 "[ . 1 . 2]"
105 PSI 1 55 ILE N 1 55 ILE CA 1 55 ILE C 1 56 GLU N -50.00 10.00 4.39 -6.47 10.03 0.03 9 0 "[ . 1 . 2]"
106 PHI 1 55 ILE C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -105.00 -45.00 -93.25 -93.87 -98.31 0.05 7 0 "[ . 1 . 2]"
107 PSI 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 LYS N -35.00 25.00 -5.29 -35.22 9.48 0.22 11 0 "[ . 1 . 2]"
108 PHI 1 56 GLU C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -120.00 -60.00 -98.11 -91.23 -95.72 . . 0 "[ . 1 . 2]"
109 PSI 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 ALA N -40.00 20.00 -12.07 -7.96 -11.33 . . 0 "[ . 1 . 2]"
110 PHI 1 57 LYS C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -122.00 -62.00 -110.90 -121.93 -90.24 . . 0 "[ . 1 . 2]"
111 PSI 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 LYS N 60.00 160.00 139.45 116.86 160.04 0.04 19 0 "[ . 1 . 2]"
112 PHI 1 58 ALA C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -90.00 -30.00 -87.46 -90.90 -61.72 0.90 4 0 "[ . 1 . 2]"
113 PSI 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 ASN N -67.50 -7.50 -12.97 -10.30 -11.13 0.26 15 0 "[ . 1 . 2]"
114 PHI 1 59 LYS C 1 60 ASN N 1 60 ASN CA 1 60 ASN C -90.00 -30.00 -65.14 -75.61 -51.76 . . 0 "[ . 1 . 2]"
115 PSI 1 60 ASN N 1 60 ASN CA 1 60 ASN C 1 61 CYS N -75.00 -15.00 -23.18 -19.65 -21.03 0.20 11 0 "[ . 1 . 2]"
116 PHI 1 60 ASN C 1 61 CYS N 1 61 CYS CA 1 61 CYS C -90.00 -30.00 -55.14 -60.79 -51.49 . . 0 "[ . 1 . 2]"
117 PSI 1 61 CYS N 1 61 CYS CA 1 61 CYS C 1 62 ILE N -75.00 -15.00 -35.21 -50.32 -31.48 . . 0 "[ . 1 . 2]"
118 PHI 1 61 CYS C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -90.00 -30.00 -63.04 -68.20 -51.02 . . 0 "[ . 1 . 2]"
119 PSI 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 ASP N -75.00 -15.00 -37.90 -44.88 -32.86 . . 0 "[ . 1 . 2]"
120 PHI 1 62 ILE C 1 63 ASP N 1 63 ASP CA 1 63 ASP C -90.00 -30.00 -65.97 -68.79 -63.02 . . 0 "[ . 1 . 2]"
121 PSI 1 63 ASP N 1 63 ASP CA 1 63 ASP C 1 64 ILE N -75.00 -15.00 -36.79 -36.66 -37.43 . . 0 "[ . 1 . 2]"
122 PHI 1 63 ASP C 1 64 ILE N 1 64 ILE CA 1 64 ILE C -90.00 -30.00 -66.12 -69.48 -62.86 . . 0 "[ . 1 . 2]"
123 PSI 1 64 ILE N 1 64 ILE CA 1 64 ILE C 1 65 ALA N -75.00 -15.00 -28.95 -34.12 -26.19 . . 0 "[ . 1 . 2]"
124 PHI 1 64 ILE C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -90.00 -30.00 -74.77 -79.06 -68.01 . . 0 "[ . 1 . 2]"
125 PSI 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 LEU N -75.00 -15.00 -36.16 -39.85 -33.35 . . 0 "[ . 1 . 2]"
126 PHI 1 65 ALA C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -90.00 -30.00 -87.22 -88.61 -89.62 0.18 1 0 "[ . 1 . 2]"
127 PSI 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 ASN N -75.00 -15.00 -17.41 -20.83 -15.21 . . 0 "[ . 1 . 2]"
128 PHI 1 66 LEU C 1 67 ASN N 1 67 ASN CA 1 67 ASN C -132.00 -72.00 -92.75 -93.63 -91.87 . . 0 "[ . 1 . 2]"
129 PSI 1 67 ASN N 1 67 ASN CA 1 67 ASN C 1 68 ALA N -38.00 21.00 21.77 21.27 22.28 1.28 12 0 "[ . 1 . 2]"
130 PHI 1 67 ASN C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -110.00 -30.00 -64.37 -61.98 -63.24 . . 0 "[ . 1 . 2]"
131 PSI 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 LYS N -60.00 0.00 -13.18 -16.28 -6.96 . . 0 "[ . 1 . 2]"
132 PHI 1 68 ALA C 1 69 LYS N 1 69 LYS CA 1 69 LYS C -90.00 -30.00 -49.11 -51.47 -47.06 . . 0 "[ . 1 . 2]"
133 PSI 1 69 LYS N 1 69 LYS CA 1 69 LYS C 1 70 LEU N -75.00 -15.00 -30.42 -29.23 -30.33 . . 0 "[ . 1 . 2]"
134 PHI 1 69 LYS C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -160.00 -110.00 -109.24 -109.26 -109.27 1.63 17 0 "[ . 1 . 2]"
135 PSI 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 PRO N 135.00 -165.00 158.17 153.89 160.07 . . 0 "[ . 1 . 2]"
136 PSI 1 71 PRO N 1 71 PRO CA 1 71 PRO C 1 72 ILE N 110.00 -160.00 109.64 108.84 111.19 1.16 14 0 "[ . 1 . 2]"
137 PHI 1 71 PRO C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -155.00 -85.00 -111.83 -110.90 -111.37 . . 0 "[ . 1 . 2]"
138 PSI 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 LEU N 90.00 150.00 126.33 124.87 124.40 . . 0 "[ . 1 . 2]"
139 PHI 1 72 ILE C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -150.00 -90.00 -106.18 -119.77 -98.94 . . 0 "[ . 1 . 2]"
140 PSI 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 GLY N 90.00 150.00 107.05 107.03 106.85 . . 0 "[ . 1 . 2]"
141 PHI 1 73 LEU C 1 74 GLY N 1 74 GLY CA 1 74 GLY C -150.00 -90.00 -89.70 -89.16 -89.26 1.13 6 0 "[ . 1 . 2]"
142 PSI 1 74 GLY N 1 74 GLY CA 1 74 GLY C 1 75 ILE N 90.00 150.00 147.93 148.74 148.35 0.23 13 0 "[ . 1 . 2]"
143 PHI 1 74 GLY C 1 75 ILE N 1 75 ILE CA 1 75 ILE C -130.00 -60.00 -130.66 -130.80 -130.90 1.56 11 0 "[ . 1 . 2]"
144 PSI 1 75 ILE N 1 75 ILE CA 1 75 ILE C 1 76 CYS N 90.00 150.00 136.19 126.75 143.42 . . 0 "[ . 1 . 2]"
145 PHI 1 75 ILE C 1 76 CYS N 1 76 CYS CA 1 76 CYS C 25.00 85.00 64.34 64.81 64.50 . . 0 "[ . 1 . 2]"
146 PSI 1 76 CYS N 1 76 CYS CA 1 76 CYS C 1 77 LEU N -123.00 -43.00 -82.34 -82.36 -82.75 . . 0 "[ . 1 . 2]"
147 PHI 1 76 CYS C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -90.00 -30.00 -89.84 -82.32 -87.20 3.61 14 0 "[ . 1 . 2]"
148 PSI 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 GLY N -75.00 -15.00 -21.21 -32.98 -14.59 0.41 9 0 "[ . 1 . 2]"
149 PHI 1 77 LEU C 1 78 GLY N 1 78 GLY CA 1 78 GLY C -90.00 -30.00 -54.34 -65.61 -50.40 . . 0 "[ . 1 . 2]"
150 PSI 1 78 GLY N 1 78 GLY CA 1 78 GLY C 1 79 HIS N -75.00 -15.00 -56.15 -55.82 -56.01 . . 0 "[ . 1 . 2]"
151 PHI 1 78 GLY C 1 79 HIS N 1 79 HIS CA 1 79 HIS C -90.00 -30.00 -53.40 -54.65 -55.24 . . 0 "[ . 1 . 2]"
152 PSI 1 79 HIS N 1 79 HIS CA 1 79 HIS C 1 80 GLN N -75.00 -15.00 -32.28 -36.90 -26.99 . . 0 "[ . 1 . 2]"
153 PHI 1 79 HIS C 1 80 GLN N 1 80 GLN CA 1 80 GLN C -90.00 -30.00 -76.25 -72.67 -73.78 . . 0 "[ . 1 . 2]"
154 PSI 1 80 GLN N 1 80 GLN CA 1 80 GLN C 1 81 LEU N -75.00 -15.00 -29.63 -39.47 -23.87 . . 0 "[ . 1 . 2]"
155 PHI 1 80 GLN C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -90.00 -30.00 -67.59 -73.24 -54.93 . . 0 "[ . 1 . 2]"
156 PSI 1 81 LEU N 1 81 LEU CA 1 81 LEU C 1 82 ILE N -75.00 -15.00 -33.68 -35.77 -36.09 . . 0 "[ . 1 . 2]"
157 PHI 1 81 LEU C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -90.00 -30.00 -72.80 -68.06 -68.78 . . 0 "[ . 1 . 2]"
158 PSI 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 ALA N -75.00 -15.00 -34.39 -37.51 -24.15 . . 0 "[ . 1 . 2]"
159 PHI 1 82 ILE C 1 83 ALA N 1 83 ALA CA 1 83 ALA C -90.00 -30.00 -64.00 -67.10 -59.83 . . 0 "[ . 1 . 2]"
160 PSI 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 84 LEU N -75.00 -15.00 -61.07 -62.56 -63.81 . . 0 "[ . 1 . 2]"
161 PHI 1 83 ALA C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -90.00 -30.00 -54.56 -54.06 -54.07 . . 0 "[ . 1 . 2]"
162 PSI 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 ALA N -75.00 -15.00 -28.00 -28.44 -28.63 0.74 12 0 "[ . 1 . 2]"
163 PHI 1 84 LEU C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -90.00 -30.00 -71.78 -71.70 -71.92 . . 0 "[ . 1 . 2]"
164 PSI 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 86 TYR N -75.00 -15.00 -37.25 -37.23 -37.53 . . 0 "[ . 1 . 2]"
165 PHI 1 85 ALA C 1 86 TYR N 1 86 TYR CA 1 86 TYR C -133.00 -33.00 -88.58 -99.00 -81.40 . . 0 "[ . 1 . 2]"
166 PSI 1 86 TYR N 1 86 TYR CA 1 86 TYR C 1 87 GLY N -76.00 54.00 -17.75 -17.48 -17.70 . . 0 "[ . 1 . 2]"
167 PHI 1 86 TYR C 1 87 GLY N 1 87 GLY CA 1 87 GLY C 73.00 133.00 108.65 99.94 117.71 . . 0 "[ . 1 . 2]"
168 PSI 1 87 GLY N 1 87 GLY CA 1 87 GLY C 1 88 GLY N -20.00 40.00 37.08 36.35 35.95 0.81 12 0 "[ . 1 . 2]"
169 PHI 1 87 GLY C 1 88 GLY N 1 88 GLY CA 1 88 GLY C -120.00 -90.00 -101.61 -101.07 -102.80 0.03 11 0 "[ . 1 . 2]"
170 PSI 1 88 GLY N 1 88 GLY CA 1 88 GLY C 1 89 GLU N 160.00 -140.00 -165.21 -159.81 -161.34 . . 0 "[ . 1 . 2]"
171 PHI 1 88 GLY C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -170.00 -110.00 -142.93 -144.86 -145.07 . . 0 "[ . 1 . 2]"
172 PSI 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 VAL N 110.00 171.00 148.62 109.30 160.07 0.70 9 0 "[ . 1 . 2]"
173 PHI 1 89 GLU C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -150.00 -90.00 -136.55 -140.75 -141.73 . . 0 "[ . 1 . 2]"
174 PSI 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 GLY N 90.00 150.00 145.09 147.02 146.98 . . 0 "[ . 1 . 2]"
175 PHI 1 90 VAL C 1 91 GLY N 1 91 GLY CA 1 91 GLY C 170.00 -130.00 -145.50 -147.22 -150.68 . . 0 "[ . 1 . 2]"
176 PSI 1 91 GLY N 1 91 GLY CA 1 91 GLY C 1 92 ARG N 130.00 -170.00 -173.66 173.14 -169.58 0.42 14 0 "[ . 1 . 2]"
177 PHI 1 91 GLY C 1 92 ARG N 1 92 ARG CA 1 92 ARG C -105.00 -45.00 -104.21 -106.37 -94.77 1.37 20 0 "[ . 1 . 2]"
178 PSI 1 92 ARG N 1 92 ARG CA 1 92 ARG C 1 93 ALA N 110.00 170.00 143.98 144.65 144.32 . . 0 "[ . 1 . 2]"
179 PHI 1 92 ARG C 1 93 ALA N 1 93 ALA CA 1 93 ALA C -120.00 -60.00 -121.62 -121.89 -121.98 2.43 14 0 "[ . 1 . 2]"
180 PSI 1 93 ALA N 1 93 ALA CA 1 93 ALA C 1 94 GLU N -60.00 0.00 -60.07 -61.25 -54.67 1.25 9 0 "[ . 1 . 2]"
181 PHI 1 93 ALA C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -140.00 -80.00 -138.93 -140.35 -135.58 0.35 9 0 "[ . 1 . 2]"
182 PSI 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 ALA N 30.00 100.00 103.47 102.95 103.81 3.81 19 0 "[ . 1 . 2]"
183 PHI 1 94 GLU C 1 95 ALA N 1 95 ALA CA 1 95 ALA C -130.00 -70.00 -68.27 -68.49 -67.98 2.02 5 0 "[ . 1 . 2]"
184 PSI 1 95 ALA N 1 95 ALA CA 1 95 ALA C 1 96 GLU N -55.00 10.00 -11.75 -12.07 -11.08 . . 0 "[ . 1 . 2]"
185 PHI 1 95 ALA C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -98.30 -38.30 -51.26 -51.95 -50.07 . . 0 "[ . 1 . 2]"
186 PSI 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 GLU N 120.00 180.00 164.08 161.43 159.43 . . 0 "[ . 1 . 2]"
187 PHI 1 96 GLU C 1 97 GLU N 1 97 GLU CA 1 97 GLU C -107.90 -47.90 -107.30 -108.12 -97.19 0.22 9 0 "[ . 1 . 2]"
188 PSI 1 97 GLU N 1 97 GLU CA 1 97 GLU C 1 98 TYR N -65.80 10.80 -33.08 -33.13 -66.11 0.35 1 0 "[ . 1 . 2]"
189 PHI 1 97 GLU C 1 98 TYR N 1 98 TYR CA 1 98 TYR C -99.30 -39.30 -96.55 -100.77 -62.86 1.47 15 0 "[ . 1 . 2]"
190 PSI 1 98 TYR N 1 98 TYR CA 1 98 TYR C 1 99 ALA N 95.70 155.70 96.60 95.40 95.26 0.44 1 0 "[ . 1 . 2]"
191 PHI 1 98 TYR C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -147.80 -87.80 -148.34 -148.53 -148.60 0.93 1 0 "[ . 1 . 2]"
192 PSI 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 LEU N 116.00 176.00 118.84 115.65 161.22 0.35 5 0 "[ . 1 . 2]"
193 PHI 1 99 ALA C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -106.60 -46.60 -67.35 -76.38 -106.80 0.20 1 0 "[ . 1 . 2]"
194 PSI 1 100 LEU N 1 100 LEU CA 1 100 LEU C 1 101 THR N 89.70 149.70 147.26 149.94 149.90 0.31 17 0 "[ . 1 . 2]"
195 PHI 1 100 LEU C 1 101 THR N 1 101 THR CA 1 101 THR C -155.00 -85.00 -143.54 -150.58 -118.82 . . 0 "[ . 1 . 2]"
196 PSI 1 101 THR N 1 101 THR CA 1 101 THR C 1 102 LYS N 80.00 160.00 82.25 79.99 87.12 0.01 20 0 "[ . 1 . 2]"
197 PHI 1 101 THR C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -110.00 -170.00 -83.50 -81.46 -81.72 . . 0 "[ . 1 . 2]"
198 PSI 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 VAL N 100.00 160.00 143.82 144.64 144.24 . . 0 "[ . 1 . 2]"
199 PHI 1 102 LYS C 1 103 VAL N 1 103 VAL CA 1 103 VAL C -160.00 -100.00 -121.95 -131.38 -117.41 . . 0 "[ . 1 . 2]"
200 PSI 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 TYR N 100.00 170.00 128.12 119.73 134.10 . . 0 "[ . 1 . 2]"
201 PHI 1 103 VAL C 1 104 TYR N 1 104 TYR CA 1 104 TYR C -150.00 -65.00 -78.84 -78.66 -79.26 . . 0 "[ . 1 . 2]"
202 PSI 1 104 TYR N 1 104 TYR CA 1 104 TYR C 1 105 VAL N 90.00 -170.00 -170.13 -174.00 -168.31 1.69 9 0 "[ . 1 . 2]"
203 PHI 1 104 TYR C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -170.00 -50.00 -59.59 -63.19 -56.78 . . 0 "[ . 1 . 2]"
204 PSI 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 ASP N 90.00 150.00 94.50 94.00 93.74 . . 0 "[ . 1 . 2]"
205 PHI 1 105 VAL C 1 106 ASP N 1 106 ASP CA 1 106 ASP C -160.00 -80.00 -161.38 -161.47 -161.59 2.64 14 0 "[ . 1 . 2]"
206 PSI 1 106 ASP N 1 106 ASP CA 1 106 ASP C 1 107 LYS N 90.00 150.00 124.16 117.24 132.31 . . 0 "[ . 1 . 2]"
207 PHI 1 106 ASP C 1 107 LYS N 1 107 LYS CA 1 107 LYS C -180.00 -120.00 -173.28 -174.40 -174.46 . . 0 "[ . 1 . 2]"
208 PSI 1 107 LYS N 1 107 LYS CA 1 107 LYS C 1 108 GLU N 90.00 150.00 150.64 150.65 150.64 1.00 14 0 "[ . 1 . 2]"
209 PHI 1 107 LYS C 1 108 GLU N 1 108 GLU CA 1 108 GLU C -100.00 -36.00 -86.46 -87.32 -87.65 . . 0 "[ . 1 . 2]"
210 PSI 1 108 GLU N 1 108 GLU CA 1 108 GLU C 1 109 ASN N -60.00 10.00 4.09 -3.79 6.65 . . 0 "[ . 1 . 2]"
211 PHI 1 108 GLU C 1 109 ASN N 1 109 ASN CA 1 109 ASN C 30.00 90.00 53.64 51.62 51.53 . . 0 "[ . 1 . 2]"
212 PSI 1 109 ASN N 1 109 ASN CA 1 109 ASN C 1 110 ASP N 0.00 60.00 30.62 32.44 30.93 . . 0 "[ . 1 . 2]"
213 PHI 1 109 ASN C 1 110 ASP N 1 110 ASP CA 1 110 ASP C -120.00 -60.00 -120.51 -120.39 -120.43 1.62 5 0 "[ . 1 . 2]"
214 PSI 1 110 ASP N 1 110 ASP CA 1 110 ASP C 1 111 LEU N -60.00 0.00 -61.80 -62.88 -60.28 2.88 4 0 "[ . 1 . 2]"
215 PHI 1 110 ASP C 1 111 LEU N 1 111 LEU CA 1 111 LEU C -105.00 -43.00 -106.50 -107.27 -105.27 2.27 13 0 "[ . 1 . 2]"
216 PSI 1 111 LEU N 1 111 LEU CA 1 111 LEU C 1 112 PHE N -45.00 15.00 -18.27 -16.56 -18.24 . . 0 "[ . 1 . 2]"
217 PHI 1 111 LEU C 1 112 PHE N 1 112 PHE CA 1 112 PHE C -140.00 -80.00 -88.87 -94.21 -84.88 . . 0 "[ . 1 . 2]"
218 PSI 1 112 PHE N 1 112 PHE CA 1 112 PHE C 1 113 LYS N -40.00 30.00 20.92 19.14 19.02 . . 0 "[ . 1 . 2]"
219 PHI 1 112 PHE C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -90.00 -30.00 -65.88 -62.56 -62.72 . . 0 "[ . 1 . 2]"
220 PSI 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 ASN N 100.00 160.00 160.77 160.14 161.94 1.94 6 0 "[ . 1 . 2]"
221 PHI 1 113 LYS C 1 114 ASN N 1 114 ASN CA 1 114 ASN C 50.00 120.00 62.03 63.86 63.63 . . 0 "[ . 1 . 2]"
222 PSI 1 114 ASN N 1 114 ASN CA 1 114 ASN C 1 115 VAL N -30.00 40.00 21.89 20.03 22.60 . . 0 "[ . 1 . 2]"
223 PHI 1 114 ASN C 1 115 VAL N 1 115 VAL CA 1 115 VAL C -130.00 -70.00 -125.09 -130.89 -114.34 0.89 14 0 "[ . 1 . 2]"
224 PSI 1 115 VAL N 1 115 VAL CA 1 115 VAL C 1 116 PRO N 130.00 -170.00 140.37 133.17 151.02 . . 0 "[ . 1 . 2]"
225 PSI 1 116 PRO N 1 116 PRO CA 1 116 PRO C 1 117 ARG N 130.00 -170.00 -169.53 -173.62 -168.48 1.52 20 0 "[ . 1 . 2]"
226 PHI 1 116 PRO C 1 117 ARG N 1 117 ARG CA 1 117 ARG C -115.00 -50.00 -92.65 -103.93 -86.77 . . 0 "[ . 1 . 2]"
227 PSI 1 117 ARG N 1 117 ARG CA 1 117 ARG C 1 118 GLU N -60.00 10.00 -58.96 -60.33 -60.37 0.95 8 0 "[ . 1 . 2]"
228 PHI 1 117 ARG C 1 118 GLU N 1 118 GLU CA 1 118 GLU C -150.00 -90.00 -105.16 -121.19 -101.20 . . 0 "[ . 1 . 2]"
229 PSI 1 118 GLU N 1 118 GLU CA 1 118 GLU C 1 119 PHE N 90.00 150.00 110.87 113.76 113.07 . . 0 "[ . 1 . 2]"
230 PHI 1 118 GLU C 1 119 PHE N 1 119 PHE CA 1 119 PHE C -150.00 -90.00 -149.17 -150.56 -150.75 0.92 8 0 "[ . 1 . 2]"
231 PSI 1 119 PHE N 1 119 PHE CA 1 119 PHE C 1 120 ASN N 90.00 150.00 149.83 146.19 151.19 1.19 15 0 "[ . 1 . 2]"
232 PHI 1 119 PHE C 1 120 ASN N 1 120 ASN CA 1 120 ASN C -160.00 -80.00 -87.31 -88.39 -89.68 1.46 17 0 "[ . 1 . 2]"
233 PSI 1 120 ASN N 1 120 ASN CA 1 120 ASN C 1 121 ALA N 90.00 150.00 122.89 117.02 135.24 . . 0 "[ . 1 . 2]"
234 PHI 1 120 ASN C 1 121 ALA N 1 121 ALA CA 1 121 ALA C -150.00 -90.00 -112.95 -117.68 -120.09 . . 0 "[ . 1 . 2]"
235 PSI 1 121 ALA N 1 121 ALA CA 1 121 ALA C 1 122 TRP N 90.00 150.00 146.65 150.17 150.05 0.35 16 0 "[ . 1 . 2]"
236 PHI 1 121 ALA C 1 122 TRP N 1 122 TRP CA 1 122 TRP C -115.00 -55.00 -106.13 -115.25 -82.30 0.25 9 0 "[ . 1 . 2]"
237 PSI 1 122 TRP N 1 122 TRP CA 1 122 TRP C 1 123 ALA N 85.00 145.00 120.83 102.29 145.07 0.07 11 0 "[ . 1 . 2]"
238 PHI 1 122 TRP C 1 123 ALA N 1 123 ALA CA 1 123 ALA C 170.00 -130.00 -148.79 -158.10 -167.93 . . 0 "[ . 1 . 2]"
239 PSI 1 123 ALA N 1 123 ALA CA 1 123 ALA C 1 124 SER N -170.00 130.00 -172.88 -171.56 132.87 2.87 1 0 "[ . 1 . 2]"
240 PHI 1 123 ALA C 1 124 SER N 1 124 SER CA 1 124 SER C -152.00 -92.00 -114.04 -120.94 -88.23 3.77 1 0 "[ . 1 . 2]"
241 PSI 1 124 SER N 1 124 SER CA 1 124 SER C 1 125 HIS N 133.00 -167.00 131.51 130.72 132.74 2.28 7 0 "[ . 1 . 2]"
242 PHI 1 124 SER C 1 125 HIS N 1 125 HIS CA 1 125 HIS C 177.00 -93.00 -95.97 -100.55 -91.86 1.14 1 0 "[ . 1 . 2]"
243 PSI 1 125 HIS N 1 125 HIS CA 1 125 HIS C 1 126 LYS N 8.00 68.00 27.80 23.34 37.85 . . 0 "[ . 1 . 2]"
244 PHI 1 125 HIS C 1 126 LYS N 1 126 LYS CA 1 126 LYS C -90.00 -30.00 -51.20 -51.68 -56.61 . . 0 "[ . 1 . 2]"
245 PSI 1 126 LYS N 1 126 LYS CA 1 126 LYS C 1 127 ASP N -90.00 50.00 -69.08 -76.18 -65.78 . . 0 "[ . 1 . 2]"
246 PHI 1 126 LYS C 1 127 ASP N 1 127 ASP CA 1 127 ASP C -150.00 -90.00 -140.66 -140.19 -140.50 . . 0 "[ . 1 . 2]"
247 PSI 1 127 ASP N 1 127 ASP CA 1 127 ASP C 1 128 GLU N 130.00 -170.00 142.02 142.48 141.17 . . 0 "[ . 1 . 2]"
248 PHI 1 127 ASP C 1 128 GLU N 1 128 GLU CA 1 128 GLU C 170.00 -130.00 -147.52 -148.61 -149.96 . . 0 "[ . 1 . 2]"
249 PSI 1 128 GLU N 1 128 GLU CA 1 128 GLU C 1 129 VAL N 140.00 -150.00 155.00 152.93 156.72 . . 0 "[ . 1 . 2]"
250 PHI 1 128 GLU C 1 129 VAL N 1 129 VAL CA 1 129 VAL C -110.00 -50.00 -51.26 -51.82 -52.80 0.11 19 0 "[ . 1 . 2]"
251 PSI 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 LYS N 112.00 148.00 130.05 132.31 131.59 . . 0 "[ . 1 . 2]"
252 PHI 1 129 VAL C 1 130 LYS N 1 130 LYS CA 1 130 LYS C -150.00 -45.00 -107.33 -110.33 -104.71 . . 0 "[ . 1 . 2]"
253 PSI 1 130 LYS N 1 130 LYS CA 1 130 LYS C 1 131 LYS N -60.00 90.00 -20.72 -35.50 -16.66 . . 0 "[ . 1 . 2]"
254 PHI 1 130 LYS C 1 131 LYS N 1 131 LYS CA 1 131 LYS C -180.00 -100.00 -100.45 -100.32 -100.70 0.91 9 0 "[ . 1 . 2]"
255 PSI 1 131 LYS N 1 131 LYS CA 1 131 LYS C 1 132 VAL N 102.00 162.00 158.97 159.74 159.54 . . 0 "[ . 1 . 2]"
256 PHI 1 131 LYS C 1 132 VAL N 1 132 VAL CA 1 132 VAL C -127.20 -67.20 -117.86 -117.87 -118.32 . . 0 "[ . 1 . 2]"
257 PSI 1 132 VAL N 1 132 VAL CA 1 132 VAL C 1 133 PRO N 89.20 149.20 88.87 87.80 87.51 2.13 10 0 "[ . 1 . 2]"
258 PSI 1 133 PRO N 1 133 PRO CA 1 133 PRO C 1 134 GLU N 116.20 176.20 165.89 165.84 165.10 . . 0 "[ . 1 . 2]"
259 PHI 1 133 PRO C 1 134 GLU N 1 134 GLU CA 1 134 GLU C -100.00 -41.00 -97.09 -101.96 -75.82 1.96 18 0 "[ . 1 . 2]"
260 PSI 1 134 GLU N 1 134 GLU CA 1 134 GLU C 1 135 GLY N 107.20 167.20 127.58 120.09 136.43 . . 0 "[ . 1 . 2]"
261 PHI 1 134 GLU C 1 135 GLY N 1 135 GLY CA 1 135 GLY C 60.00 150.00 115.07 114.02 113.46 . . 0 "[ . 1 . 2]"
262 PSI 1 135 GLY N 1 135 GLY CA 1 135 GLY C 1 136 PHE N -60.00 60.00 -7.35 -7.57 -10.54 . . 0 "[ . 1 . 2]"
263 PHI 1 135 GLY C 1 136 PHE N 1 136 PHE CA 1 136 PHE C -150.00 -90.00 -113.54 -118.19 -105.77 . . 0 "[ . 1 . 2]"
264 PSI 1 136 PHE N 1 136 PHE CA 1 136 PHE C 1 137 GLU N 90.00 150.00 149.28 150.49 150.47 1.51 9 0 "[ . 1 . 2]"
265 PHI 1 136 PHE C 1 137 GLU N 1 137 GLU CA 1 137 GLU C -150.00 -90.00 -142.29 -149.26 -139.20 . . 0 "[ . 1 . 2]"
266 PSI 1 137 GLU N 1 137 GLU CA 1 137 GLU C 1 138 ILE N 90.00 160.00 135.69 129.94 148.62 . . 0 "[ . 1 . 2]"
267 PHI 1 137 GLU C 1 138 ILE N 1 138 ILE CA 1 138 ILE C -160.00 -80.00 -79.73 -79.39 -79.61 1.66 10 0 "[ . 1 . 2]"
268 PSI 1 138 ILE N 1 138 ILE CA 1 138 ILE C 1 139 LEU N 90.00 150.00 132.38 128.44 127.79 . . 0 "[ . 1 . 2]"
269 PHI 1 138 ILE C 1 139 LEU N 1 139 LEU CA 1 139 LEU C -150.00 -90.00 -98.15 -111.97 -89.81 0.19 12 0 "[ . 1 . 2]"
270 PSI 1 139 LEU N 1 139 LEU CA 1 139 LEU C 1 140 ALA N -60.00 60.00 -28.96 -37.56 -19.55 . . 0 "[ . 1 . 2]"
271 PHI 1 139 LEU C 1 140 ALA N 1 140 ALA CA 1 140 ALA C -160.00 -90.00 -132.11 -133.75 -136.04 . . 0 "[ . 1 . 2]"
272 PSI 1 140 ALA N 1 140 ALA CA 1 140 ALA C 1 141 HIS N 90.00 160.00 121.31 110.57 132.20 . . 0 "[ . 1 . 2]"
273 PHI 1 140 ALA C 1 141 HIS N 1 141 HIS CA 1 141 HIS C -150.00 -90.00 -119.98 -120.59 -121.08 . . 0 "[ . 1 . 2]"
274 PSI 1 141 HIS N 1 141 HIS CA 1 141 HIS C 1 142 SER N 90.00 180.00 127.69 111.75 136.90 . . 0 "[ . 1 . 2]"
275 PHI 1 141 HIS C 1 142 SER N 1 142 SER CA 1 142 SER C -150.00 -90.00 -104.85 -107.77 -101.80 . . 0 "[ . 1 . 2]"
276 PSI 1 142 SER N 1 142 SER CA 1 142 SER C 1 143 ASP N 90.00 180.00 156.71 154.75 159.59 . . 0 "[ . 1 . 2]"
277 PHI 1 142 SER C 1 143 ASP N 1 143 ASP CA 1 143 ASP C -90.00 -30.00 -56.12 -54.72 -54.92 . . 0 "[ . 1 . 2]"
278 PSI 1 143 ASP N 1 143 ASP CA 1 143 ASP C 1 144 ILE N -70.00 -10.00 -23.84 -27.32 -20.52 . . 0 "[ . 1 . 2]"
279 PHI 1 143 ASP C 1 144 ILE N 1 144 ILE CA 1 144 ILE C -142.80 -82.80 -117.92 -117.16 -117.76 . . 0 "[ . 1 . 2]"
280 PSI 1 144 ILE N 1 144 ILE CA 1 144 ILE C 1 145 CYS N -36.60 23.40 -30.51 -31.56 -31.61 0.41 20 0 "[ . 1 . 2]"
281 PHI 1 144 ILE C 1 145 CYS N 1 145 CYS CA 1 145 CYS C -120.00 -60.00 -119.76 -120.70 -116.92 0.70 20 0 "[ . 1 . 2]"
282 PSI 1 145 CYS N 1 145 CYS CA 1 145 CYS C 1 146 GLN N 80.00 140.00 80.01 79.92 79.89 1.43 16 0 "[ . 1 . 2]"
283 PHI 1 145 CYS C 1 146 GLN N 1 146 GLN CA 1 146 GLN C -90.00 -30.00 -64.09 -64.97 -65.38 . . 0 "[ . 1 . 2]"
284 PSI 1 146 GLN N 1 146 GLN CA 1 146 GLN C 1 147 VAL N -60.00 0.00 -24.91 -35.93 -12.78 . . 0 "[ . 1 . 2]"
285 PHI 1 146 GLN C 1 147 VAL N 1 147 VAL CA 1 147 VAL C -120.00 -47.00 -99.34 -94.66 -94.72 . . 0 "[ . 1 . 2]"
286 PSI 1 147 VAL N 1 147 VAL CA 1 147 VAL C 1 148 GLU N -30.00 90.00 34.83 35.81 35.53 . . 0 "[ . 1 . 2]"
287 PHI 1 147 VAL C 1 148 GLU N 1 148 GLU CA 1 148 GLU C -140.80 -41.80 -58.04 -62.73 -63.73 . . 0 "[ . 1 . 2]"
288 PSI 1 148 GLU N 1 148 GLU CA 1 148 GLU C 1 149 ALA N -65.00 105.00 -32.62 -30.04 -30.66 . . 0 "[ . 1 . 2]"
289 PHI 1 148 GLU C 1 149 ALA N 1 149 ALA CA 1 149 ALA C 170.00 -130.00 -151.20 -157.96 -146.69 . . 0 "[ . 1 . 2]"
290 PSI 1 149 ALA N 1 149 ALA CA 1 149 ALA C 1 150 MET N 120.00 180.00 133.30 120.99 139.58 . . 0 "[ . 1 . 2]"
291 PHI 1 149 ALA C 1 150 MET N 1 150 MET CA 1 150 MET C -180.00 -120.00 -131.29 -130.51 -131.52 . . 0 "[ . 1 . 2]"
292 PSI 1 150 MET N 1 150 MET CA 1 150 MET C 1 151 LYS N 130.00 -170.00 132.26 129.22 145.60 0.78 10 0 "[ . 1 . 2]"
293 PHI 1 150 MET C 1 151 LYS N 1 151 LYS CA 1 151 LYS C -150.00 -90.00 -133.80 -150.06 -127.94 0.06 9 0 "[ . 1 . 2]"
294 PSI 1 151 LYS N 1 151 LYS CA 1 151 LYS C 1 152 HIS N 90.00 160.00 139.00 134.17 160.22 0.22 18 0 "[ . 1 . 2]"
295 PHI 1 151 LYS C 1 152 HIS N 1 152 HIS CA 1 152 HIS C -150.00 -80.00 -86.57 -83.32 -85.44 0.69 20 0 "[ . 1 . 2]"
296 PSI 1 152 HIS N 1 152 HIS CA 1 152 HIS C 1 153 LYS N 90.00 160.00 137.17 127.87 142.60 . . 0 "[ . 1 . 2]"
297 PHI 1 152 HIS C 1 153 LYS N 1 153 LYS CA 1 153 LYS C -95.00 -30.00 -87.19 -87.84 -88.13 . . 0 "[ . 1 . 2]"
298 PSI 1 153 LYS N 1 153 LYS CA 1 153 LYS C 1 154 THR N -60.00 0.00 -29.09 -28.62 -29.41 . . 0 "[ . 1 . 2]"
299 PHI 1 153 LYS C 1 154 THR N 1 154 THR CA 1 154 THR C -125.00 -50.00 -72.53 -91.36 -54.89 . . 0 "[ . 1 . 2]"
300 PSI 1 154 THR N 1 154 THR CA 1 154 THR C 1 155 LYS N -30.00 30.00 -30.78 -30.38 -30.79 3.81 4 0 "[ . 1 . 2]"
301 PHI 1 154 THR C 1 155 LYS N 1 155 LYS CA 1 155 LYS C -150.00 -90.00 -143.36 -142.98 -145.41 0.91 1 0 "[ . 1 . 2]"
302 PSI 1 155 LYS N 1 155 LYS CA 1 155 LYS C 1 156 PRO N 90.00 160.00 156.66 149.54 160.43 0.43 5 0 "[ . 1 . 2]"
303 PSI 1 156 PRO N 1 156 PRO CA 1 156 PRO C 1 157 ILE N 30.00 90.00 75.92 79.40 77.74 . . 0 "[ . 1 . 2]"
304 PHI 1 156 PRO C 1 157 ILE N 1 157 ILE CA 1 157 ILE C -150.00 -90.00 -123.82 -127.90 -118.30 . . 0 "[ . 1 . 2]"
305 PSI 1 157 ILE N 1 157 ILE CA 1 157 ILE C 1 158 TYR N 90.00 150.00 141.08 129.74 148.88 . . 0 "[ . 1 . 2]"
306 PHI 1 157 ILE C 1 158 TYR N 1 158 TYR CA 1 158 TYR C -150.00 -90.00 -137.47 -134.49 -135.30 . . 0 "[ . 1 . 2]"
307 PSI 1 158 TYR N 1 158 TYR CA 1 158 TYR C 1 159 GLY N 90.00 160.00 146.11 142.06 149.79 . . 0 "[ . 1 . 2]"
308 PHI 1 158 TYR C 1 159 GLY N 1 159 GLY CA 1 159 GLY C -150.00 -90.00 -150.25 -151.68 -143.18 1.68 11 0 "[ . 1 . 2]"
309 PSI 1 159 GLY N 1 159 GLY CA 1 159 GLY C 1 160 VAL N 90.00 150.00 148.43 143.48 151.07 1.07 13 0 "[ . 1 . 2]"
310 PHI 1 159 GLY C 1 160 VAL N 1 160 VAL CA 1 160 VAL C -150.00 -90.00 -146.90 -150.25 -138.52 0.25 7 0 "[ . 1 . 2]"
311 PSI 1 160 VAL N 1 160 VAL CA 1 160 VAL C 1 161 GLN N 90.00 150.00 149.86 145.29 150.69 0.69 6 0 "[ . 1 . 2]"
312 PHI 1 160 VAL C 1 161 GLN N 1 161 GLN CA 1 161 GLN C -110.00 -50.00 -94.84 -102.45 -87.95 . . 0 "[ . 1 . 2]"
313 PSI 1 161 GLN N 1 161 GLN CA 1 161 GLN C 1 162 PHE N -55.00 5.00 -30.47 -36.98 -41.77 . . 0 "[ . 1 . 2]"
314 PHI 1 161 GLN C 1 162 PHE N 1 162 PHE CA 1 162 PHE C -130.00 -70.00 -73.25 -90.56 -69.29 0.71 20 0 "[ . 1 . 2]"
315 PSI 1 162 PHE N 1 162 PHE CA 1 162 PHE C 1 163 HIS N 150.00 -150.00 166.83 149.76 -174.78 0.24 13 0 "[ . 1 . 2]"
316 PHI 1 162 PHE C 1 163 HIS N 1 163 HIS CA 1 163 HIS C -139.00 -79.00 -109.30 -107.35 -107.63 . . 0 "[ . 1 . 2]"
317 PSI 1 163 HIS N 1 163 HIS CA 1 163 HIS C 1 164 PRO N 70.00 130.00 88.99 91.56 91.24 . . 0 "[ . 1 . 2]"
318 PSI 1 164 PRO N 1 164 PRO CA 1 164 PRO C 1 165 GLU N -55.00 5.00 -15.94 -33.76 -7.27 . . 0 "[ . 1 . 2]"
319 PHI 1 164 PRO C 1 165 GLU N 1 165 GLU CA 1 165 GLU C -102.00 -42.00 -62.41 -55.69 -58.63 . . 0 "[ . 1 . 2]"
320 PSI 1 165 GLU N 1 165 GLU CA 1 165 GLU C 1 166 VAL N -45.00 15.00 -40.00 -30.55 -39.78 0.29 8 0 "[ . 1 . 2]"
321 PHI 1 165 GLU C 1 166 VAL N 1 166 VAL CA 1 166 VAL C -120.00 -60.00 -74.41 -107.23 -59.54 0.46 5 0 "[ . 1 . 2]"
322 PSI 1 166 VAL N 1 166 VAL CA 1 166 VAL C 1 167 ALA N 100.00 160.00 140.00 115.48 157.97 . . 0 "[ . 1 . 2]"
323 PHI 1 166 VAL C 1 167 ALA N 1 167 ALA CA 1 167 ALA C -90.00 -30.00 -68.20 -66.65 -73.12 0.70 9 0 "[ . 1 . 2]"
324 PSI 1 167 ALA N 1 167 ALA CA 1 167 ALA C 1 168 HIS N -60.00 0.00 -28.14 -36.00 -39.49 . . 0 "[ . 1 . 2]"
325 PHI 1 167 ALA C 1 168 HIS N 1 168 HIS CA 1 168 HIS C -90.00 -30.00 -63.88 -51.94 -55.55 . . 0 "[ . 1 . 2]"
326 PSI 1 168 HIS N 1 168 HIS CA 1 168 HIS C 1 169 THR N -60.00 0.00 -25.16 -55.20 0.38 0.38 13 0 "[ . 1 . 2]"
327 PHI 1 168 HIS C 1 169 THR N 1 169 THR CA 1 169 THR C -95.00 -35.00 -62.10 -80.91 -50.94 . . 0 "[ . 1 . 2]"
328 PSI 1 169 THR N 1 169 THR CA 1 169 THR C 1 170 GLU N 94.00 154.00 116.86 107.61 104.36 0.46 20 0 "[ . 1 . 2]"
329 PHI 1 169 THR C 1 170 GLU N 1 170 GLU CA 1 170 GLU C -90.00 -30.00 -72.74 -61.51 -65.37 1.92 13 0 "[ . 1 . 2]"
330 PSI 1 170 GLU N 1 170 GLU CA 1 170 GLU C 1 171 TYR N 90.00 150.00 121.86 126.73 126.29 . . 0 "[ . 1 . 2]"
331 PHI 1 170 GLU C 1 171 TYR N 1 171 TYR CA 1 171 TYR C 30.00 90.00 65.62 62.57 61.40 . . 0 "[ . 1 . 2]"
332 PSI 1 171 TYR N 1 171 TYR CA 1 171 TYR C 1 172 GLY N 0.00 60.00 10.90 -3.77 18.30 3.77 20 0 "[ . 1 . 2]"
333 PHI 1 171 TYR C 1 172 GLY N 1 172 GLY CA 1 172 GLY C -90.00 -30.00 -83.78 -81.17 -82.29 5.99 20 1 "[ . 1 . +]"
334 PSI 1 172 GLY N 1 172 GLY CA 1 172 GLY C 1 173 ASN N -75.00 -15.00 -43.59 -59.08 -35.07 . . 0 "[ . 1 . 2]"
335 PHI 1 172 GLY C 1 173 ASN N 1 173 ASN CA 1 173 ASN C -90.00 -30.00 -59.46 -60.22 -60.87 . . 0 "[ . 1 . 2]"
336 PSI 1 173 ASN N 1 173 ASN CA 1 173 ASN C 1 174 GLU N -75.00 -15.00 -20.36 -28.30 -15.80 . . 0 "[ . 1 . 2]"
337 PHI 1 173 ASN C 1 174 GLU N 1 174 GLU CA 1 174 GLU C -90.00 -30.00 -66.88 -66.68 -67.31 . . 0 "[ . 1 . 2]"
338 PSI 1 174 GLU N 1 174 GLU CA 1 174 GLU C 1 175 ILE N -75.00 -15.00 -44.21 -45.65 -46.36 . . 0 "[ . 1 . 2]"
339 PHI 1 174 GLU C 1 175 ILE N 1 175 ILE CA 1 175 ILE C -90.00 -30.00 -71.17 -85.67 -67.18 . . 0 "[ . 1 . 2]"
340 PSI 1 175 ILE N 1 175 ILE CA 1 175 ILE C 1 176 LEU N -75.00 -15.00 -34.03 -41.11 -28.95 . . 0 "[ . 1 . 2]"
341 PHI 1 175 ILE C 1 176 LEU N 1 176 LEU CA 1 176 LEU C -90.00 -30.00 -78.50 -77.50 -78.82 . . 0 "[ . 1 . 2]"
342 PSI 1 176 LEU N 1 176 LEU CA 1 176 LEU C 1 177 LYS N -75.00 -15.00 -29.78 -30.40 -30.91 . . 0 "[ . 1 . 2]"
343 PHI 1 176 LEU C 1 177 LYS N 1 177 LYS CA 1 177 LYS C -90.00 -30.00 -83.64 -86.31 -81.09 . . 0 "[ . 1 . 2]"
344 PSI 1 177 LYS N 1 177 LYS CA 1 177 LYS C 1 178 ASN N -75.00 -15.00 -36.53 -42.34 -34.14 . . 0 "[ . 1 . 2]"
345 PHI 1 177 LYS C 1 178 ASN N 1 178 ASN CA 1 178 ASN C -90.00 -30.00 -71.87 -71.27 -71.66 . . 0 "[ . 1 . 2]"
346 PSI 1 178 ASN N 1 178 ASN CA 1 178 ASN C 1 179 PHE N -75.00 -15.00 -41.54 -39.08 -40.04 . . 0 "[ . 1 . 2]"
347 PHI 1 178 ASN C 1 179 PHE N 1 179 PHE CA 1 179 PHE C -90.00 -30.00 -69.83 -75.25 -63.73 . . 0 "[ . 1 . 2]"
348 PSI 1 179 PHE N 1 179 PHE CA 1 179 PHE C 1 180 CYS N -75.00 -15.00 -56.59 -55.24 -56.40 . . 0 "[ . 1 . 2]"
349 PHI 1 179 PHE C 1 180 CYS N 1 180 CYS CA 1 180 CYS C -90.00 -30.00 -52.89 -52.17 -52.43 . . 0 "[ . 1 . 2]"
350 PSI 1 180 CYS N 1 180 CYS CA 1 180 CYS C 1 181 LYS N -75.00 -15.00 -23.50 -24.74 -22.77 . . 0 "[ . 1 . 2]"
351 PHI 1 180 CYS C 1 181 LYS N 1 181 LYS CA 1 181 LYS C -90.00 -30.00 -85.74 -87.38 -84.47 . . 0 "[ . 1 . 2]"
352 PSI 1 181 LYS N 1 181 LYS CA 1 181 LYS C 1 182 VAL N -75.00 -15.00 -38.44 -43.46 -33.14 . . 0 "[ . 1 . 2]"
353 PHI 1 181 LYS C 1 182 VAL N 1 182 VAL CA 1 182 VAL C -90.00 -30.00 -60.45 -56.04 -56.92 . . 0 "[ . 1 . 2]"
354 PSI 1 182 VAL N 1 182 VAL CA 1 182 VAL C 1 183 CYS N -75.00 -15.00 -40.68 -41.58 -40.09 . . 0 "[ . 1 . 2]"
355 PHI 1 182 VAL C 1 183 CYS N 1 183 CYS CA 1 183 CYS C -100.00 -30.00 -102.08 -102.87 -101.48 2.87 16 0 "[ . 1 . 2]"
356 PSI 1 183 CYS N 1 183 CYS CA 1 183 CYS C 1 184 GLY N -75.00 -15.00 -14.29 -14.89 -13.72 1.28 5 0 "[ . 1 . 2]"
357 PHI 1 183 CYS C 1 184 GLY N 1 184 GLY CA 1 184 GLY C -125.80 -65.80 -65.32 -67.12 -64.75 1.05 4 0 "[ . 1 . 2]"
358 PSI 1 184 GLY N 1 184 GLY CA 1 184 GLY C 1 185 TYR N -32.30 27.70 -28.53 -26.15 -27.58 . . 0 "[ . 1 . 2]"
359 PHI 1 184 GLY C 1 185 TYR N 1 185 TYR CA 1 185 TYR C -109.50 -49.50 -48.66 -49.23 -48.40 1.10 1 0 "[ . 1 . 2]"
360 PSI 1 185 TYR N 1 185 TYR CA 1 185 TYR C 1 186 LYS N 110.40 170.40 125.46 118.30 126.88 . . 0 "[ . 1 . 2]"
361 PHI 1 185 TYR C 1 186 LYS N 1 186 LYS CA 1 186 LYS C -137.80 -77.80 -138.22 -139.10 -127.78 1.30 16 0 "[ . 1 . 2]"
362 PSI 1 186 LYS N 1 186 LYS CA 1 186 LYS C 1 187 PHE N 109.30 169.30 169.88 166.28 170.41 1.11 4 0 "[ . 1 . 2]"
363 PHI 1 186 LYS C 1 187 PHE N 1 187 PHE CA 1 187 PHE C -111.80 -51.80 -111.84 -111.82 -111.83 0.17 14 0 "[ . 1 . 2]"
364 PSI 1 187 PHE N 1 187 PHE CA 1 187 PHE C 1 188 GLU N 99.80 159.80 150.39 150.01 150.78 . . 0 "[ . 1 . 2]"
365 PHI 1 187 PHE C 1 188 GLU N 1 188 GLU CA 1 188 GLU C -111.00 -51.00 -86.92 -95.12 -97.30 . . 0 "[ . 1 . 2]"
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 4:29:27 AM GMT (wattos1)