NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
587561 |
2mt4   |
25148 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mt4
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 230
_TA_constraint_stats_list.Viol_count 1015
_TA_constraint_stats_list.Viol_total 9600.09
_TA_constraint_stats_list.Viol_max 5.22
_TA_constraint_stats_list.Viol_rms 0.34
_TA_constraint_stats_list.Viol_average_all_restraints 0.10
_TA_constraint_stats_list.Viol_average_violations_only 0.47
_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 3 SER C 1 4 GLU N 1 4 GLU CA 1 4 GLU C -70.00 -50.00 -62.94 -70.03 -52.26 0.03 2 0 "[ . 1 . 2]"
2 PSI 1 4 GLU N 1 4 GLU CA 1 4 GLU C 1 5 LEU N -50.00 -30.00 -32.03 -30.33 -30.86 0.20 20 0 "[ . 1 . 2]"
3 PHI 1 4 GLU C 1 5 LEU N 1 5 LEU CA 1 5 LEU C -74.00 -54.00 -55.32 -69.93 -53.82 0.18 7 0 "[ . 1 . 2]"
4 PSI 1 5 LEU N 1 5 LEU CA 1 5 LEU C 1 6 LEU N -56.00 -36.00 -35.53 -34.75 -34.79 1.41 4 0 "[ . 1 . 2]"
5 PHI 1 5 LEU C 1 6 LEU N 1 6 LEU CA 1 6 LEU C -73.00 -49.00 -59.67 -72.99 -51.76 . . 0 "[ . 1 . 2]"
6 PSI 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 7 ASP N -56.00 -24.00 -44.95 -42.08 -43.46 0.07 5 0 "[ . 1 . 2]"
7 PHI 1 6 LEU C 1 7 ASP N 1 7 ASP CA 1 7 ASP C -78.00 -54.00 -69.70 -72.73 -75.01 0.07 20 0 "[ . 1 . 2]"
8 PSI 1 7 ASP N 1 7 ASP CA 1 7 ASP C 1 8 ALA N -49.00 -29.00 -31.15 -38.10 -28.63 0.37 7 0 "[ . 1 . 2]"
9 PHI 1 7 ASP C 1 8 ALA N 1 8 ALA CA 1 8 ALA C -79.00 -55.00 -55.92 -61.33 -54.70 0.30 4 0 "[ . 1 . 2]"
10 PSI 1 8 ALA N 1 8 ALA CA 1 8 ALA C 1 9 LEU N -54.00 -34.00 -50.32 -54.28 -38.96 0.28 18 0 "[ . 1 . 2]"
11 PHI 1 8 ALA C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -75.00 -55.00 -58.24 -56.56 -58.29 0.26 12 0 "[ . 1 . 2]"
12 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 THR N -51.00 -19.00 -44.44 -42.06 -45.81 . . 0 "[ . 1 . 2]"
13 PHI 1 9 LEU C 1 10 THR N 1 10 THR CA 1 10 THR C -86.00 -50.00 -55.98 -69.56 -51.44 . . 0 "[ . 1 . 2]"
14 PSI 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 ILE N -52.00 -28.00 -44.23 -44.55 -44.72 . . 0 "[ . 1 . 2]"
15 PHI 1 10 THR C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -74.00 -54.00 -55.31 -60.32 -53.78 0.22 11 0 "[ . 1 . 2]"
16 PSI 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 LEU N -58.00 -34.00 -35.30 -35.98 -37.08 0.41 18 0 "[ . 1 . 2]"
17 PHI 1 11 ILE C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -73.00 -53.00 -70.41 -73.01 -73.06 0.30 8 0 "[ . 1 . 2]"
18 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 GLU N -47.00 -27.00 -28.74 -31.63 -34.05 1.62 18 0 "[ . 1 . 2]"
19 PHI 1 12 LEU C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -77.00 -57.00 -58.82 -70.08 -55.52 1.48 18 0 "[ . 1 . 2]"
20 PSI 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 LYS N -52.00 -28.00 -30.52 -29.09 -31.04 0.39 15 0 "[ . 1 . 2]"
21 PHI 1 13 GLU C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -94.00 -38.00 -54.24 -53.67 -56.81 . . 0 "[ . 1 . 2]"
22 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 GLU N -66.00 -10.00 -31.49 -66.14 -23.87 0.14 4 0 "[ . 1 . 2]"
23 PHI 1 15 GLU C 1 16 LYS N 1 16 LYS CA 1 16 LYS C -171.00 -79.00 -108.74 -143.74 -78.87 0.13 4 0 "[ . 1 . 2]"
24 PSI 1 16 LYS N 1 16 LYS CA 1 16 LYS C 1 17 GLY N 73.00 -179.00 143.78 118.58 -179.37 . . 0 "[ . 1 . 2]"
25 PHI 1 16 LYS C 1 17 GLY N 1 17 GLY CA 1 17 GLY C 48.00 80.00 75.08 58.29 81.56 1.56 5 0 "[ . 1 . 2]"
26 PSI 1 17 GLY N 1 17 GLY CA 1 17 GLY C 1 18 ILE N 0.00 64.00 13.90 -0.03 -0.20 0.31 1 0 "[ . 1 . 2]"
27 PHI 1 18 ILE C 1 19 SER N 1 19 SER CA 1 19 SER C -157.00 -33.00 -95.13 -142.75 -52.00 . . 0 "[ . 1 . 2]"
28 PSI 1 19 SER N 1 19 SER CA 1 19 SER C 1 20 LYS N 75.00 -173.00 123.73 130.31 126.34 . . 0 "[ . 1 . 2]"
29 PHI 1 19 SER C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -70.00 -50.00 -69.61 -70.70 -61.62 0.70 12 0 "[ . 1 . 2]"
30 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 GLU N -59.00 -7.00 -19.96 -19.17 -19.54 . . 0 "[ . 1 . 2]"
31 PHI 1 20 LYS C 1 21 GLU N 1 21 GLU CA 1 21 GLU C -74.00 -54.00 -53.83 -53.33 -53.71 1.07 2 0 "[ . 1 . 2]"
32 PSI 1 21 GLU N 1 21 GLU CA 1 21 GLU C 1 22 ILE N -51.00 -31.00 -37.38 -36.28 -36.85 . . 0 "[ . 1 . 2]"
33 PHI 1 21 GLU C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -78.00 -58.00 -78.19 -78.70 -77.92 0.70 2 0 "[ . 1 . 2]"
34 PSI 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 ILE N -53.00 -25.00 -25.64 -25.29 -25.59 0.36 17 0 "[ . 1 . 2]"
35 PHI 1 22 ILE C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -86.00 -46.00 -65.23 -73.10 -55.29 . . 0 "[ . 1 . 2]"
36 PSI 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 ILE N -61.00 -25.00 -42.90 -45.11 -41.31 . . 0 "[ . 1 . 2]"
37 PHI 1 23 ILE C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -73.00 -53.00 -52.74 -53.14 -53.59 0.73 3 0 "[ . 1 . 2]"
38 PSI 1 24 ILE N 1 24 ILE CA 1 24 ILE C 1 25 GLU N -54.00 -34.00 -37.77 -46.85 -33.85 0.15 12 0 "[ . 1 . 2]"
39 PHI 1 24 ILE C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -70.00 -50.00 -67.93 -70.49 -63.44 0.49 11 0 "[ . 1 . 2]"
40 PSI 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 ALA N -53.00 -29.00 -28.84 -28.86 -28.91 0.66 11 0 "[ . 1 . 2]"
41 PHI 1 25 GLU C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -75.00 -55.00 -66.71 -64.07 -65.01 . . 0 "[ . 1 . 2]"
42 PSI 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 27 ILE N -52.00 -32.00 -45.95 -52.21 -31.92 0.21 6 0 "[ . 1 . 2]"
43 PHI 1 26 ALA C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -75.00 -55.00 -58.53 -55.20 -55.61 0.67 19 0 "[ . 1 . 2]"
44 PSI 1 27 ILE N 1 27 ILE CA 1 27 ILE C 1 28 GLU N -53.00 -33.00 -49.74 -44.13 -46.98 2.02 11 0 "[ . 1 . 2]"
45 PHI 1 27 ILE C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -72.00 -48.00 -57.36 -62.63 -52.01 . . 0 "[ . 1 . 2]"
46 PSI 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 ALA N -58.00 -30.00 -48.66 -58.30 -41.33 0.30 9 0 "[ . 1 . 2]"
47 PHI 1 28 GLU C 1 29 ALA N 1 29 ALA CA 1 29 ALA C -72.00 -52.00 -58.04 -72.13 -51.89 0.13 10 0 "[ . 1 . 2]"
48 PSI 1 29 ALA N 1 29 ALA CA 1 29 ALA C 1 30 ALA N -51.00 -31.00 -30.06 -30.77 -28.52 2.48 17 0 "[ . 1 . 2]"
49 PHI 1 29 ALA C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -75.00 -55.00 -73.89 -72.28 -73.60 1.23 11 0 "[ . 1 . 2]"
50 PSI 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 LEU N -55.00 -35.00 -47.99 -49.21 -51.80 0.24 4 0 "[ . 1 . 2]"
51 PHI 1 30 ALA C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -75.00 -55.00 -59.33 -69.99 -54.91 0.09 16 0 "[ . 1 . 2]"
52 PSI 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 ILE N -51.00 -31.00 -51.35 -51.37 -51.38 0.85 19 0 "[ . 1 . 2]"
53 PHI 1 31 LEU C 1 32 ILE N 1 32 ILE CA 1 32 ILE C -73.00 -53.00 -57.20 -57.99 -58.51 . . 0 "[ . 1 . 2]"
54 PSI 1 32 ILE N 1 32 ILE CA 1 32 ILE C 1 33 SER N -54.00 -30.00 -40.65 -41.37 -39.82 . . 0 "[ . 1 . 2]"
55 PHI 1 32 ILE C 1 33 SER N 1 33 SER CA 1 33 SER C -73.00 -49.00 -66.67 -64.41 -65.23 . . 0 "[ . 1 . 2]"
56 PSI 1 33 SER N 1 33 SER CA 1 33 SER C 1 34 ALA N -55.00 -27.00 -43.31 -49.14 -30.33 . . 0 "[ . 1 . 2]"
57 PHI 1 33 SER C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -73.00 -53.00 -58.92 -57.54 -59.41 0.07 20 0 "[ . 1 . 2]"
58 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 TYR N -55.00 -31.00 -46.42 -52.59 -38.80 . . 0 "[ . 1 . 2]"
59 PHI 1 34 ALA C 1 35 TYR N 1 35 TYR CA 1 35 TYR C -85.00 -53.00 -74.29 -74.61 -76.02 0.70 8 0 "[ . 1 . 2]"
60 PSI 1 35 TYR N 1 35 TYR CA 1 35 TYR C 1 36 LYS N -52.00 -24.00 -29.26 -40.39 -24.17 . . 0 "[ . 1 . 2]"
61 PHI 1 35 TYR C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -76.00 -52.00 -64.39 -70.52 -55.17 . . 0 "[ . 1 . 2]"
62 PSI 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 ARG N -59.00 -35.00 -35.03 -49.19 -33.33 1.67 9 0 "[ . 1 . 2]"
63 PHI 1 36 LYS C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -105.00 -57.00 -56.77 -58.90 -55.68 1.32 9 0 "[ . 1 . 2]"
64 PSI 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 ASN N -58.00 -2.00 -23.20 -21.02 -22.51 . . 0 "[ . 1 . 2]"
65 PHI 1 37 ARG C 1 38 ASN N 1 38 ASN CA 1 38 ASN C -137.00 -61.00 -77.84 -85.18 -67.39 . . 0 "[ . 1 . 2]"
66 PSI 1 38 ASN N 1 38 ASN CA 1 38 ASN C 1 39 PHE N -50.00 18.00 -42.14 -50.29 -27.32 0.29 8 0 "[ . 1 . 2]"
67 PHI 1 39 PHE C 1 40 ASN N 1 40 ASN CA 1 40 ASN C -76.00 -36.00 -76.49 -76.97 -76.21 0.97 18 0 "[ . 1 . 2]"
68 PSI 1 40 ASN N 1 40 ASN CA 1 40 ASN C 1 41 GLN N -58.00 -10.00 -54.99 -58.61 -46.88 0.61 20 0 "[ . 1 . 2]"
69 PHI 1 40 ASN C 1 41 GLN N 1 41 GLN CA 1 41 GLN C -89.00 -53.00 -88.10 -89.56 -65.20 0.56 20 0 "[ . 1 . 2]"
70 PSI 1 41 GLN N 1 41 GLN CA 1 41 GLN C 1 42 ALA N -42.00 10.00 8.79 10.06 10.05 0.23 18 0 "[ . 1 . 2]"
71 PHI 1 41 GLN C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -123.00 -79.00 -96.61 -99.40 -101.99 . . 0 "[ . 1 . 2]"
72 PSI 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 GLN N -37.00 23.00 -37.06 -36.82 -36.93 0.85 8 0 "[ . 1 . 2]"
73 PHI 1 42 ALA C 1 43 GLN N 1 43 GLN CA 1 43 GLN C 164.00 -24.00 -176.82 179.81 -173.97 . . 0 "[ . 1 . 2]"
74 PSI 1 43 GLN N 1 43 GLN CA 1 43 GLN C 1 44 ASN N 129.00 173.00 151.31 133.21 162.65 . . 0 "[ . 1 . 2]"
75 PHI 1 43 GLN C 1 44 ASN N 1 44 ASN CA 1 44 ASN C -139.00 -63.00 -77.07 -77.07 -80.35 . . 0 "[ . 1 . 2]"
76 PSI 1 44 ASN N 1 44 ASN CA 1 44 ASN C 1 45 VAL N 77.00 -155.00 179.29 156.74 -171.72 . . 0 "[ . 1 . 2]"
77 PHI 1 44 ASN C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -174.00 -122.00 -171.34 -174.24 -150.02 0.24 12 0 "[ . 1 . 2]"
78 PSI 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 ARG N 139.00 -173.00 155.77 156.00 155.40 . . 0 "[ . 1 . 2]"
79 PHI 1 45 VAL C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -168.00 -88.00 -140.20 -149.06 -136.33 . . 0 "[ . 1 . 2]"
80 PSI 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 VAL N 104.00 172.00 114.86 130.08 116.52 . . 0 "[ . 1 . 2]"
81 PHI 1 46 ARG C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -157.00 -81.00 -94.03 -121.52 -80.97 0.03 19 0 "[ . 1 . 2]"
82 PSI 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 ASP N 114.00 150.00 143.24 133.39 150.15 0.15 8 0 "[ . 1 . 2]"
83 PHI 1 47 VAL C 1 48 ASP N 1 48 ASP CA 1 48 ASP C -161.00 -85.00 -129.84 -139.73 -118.27 . . 0 "[ . 1 . 2]"
84 PSI 1 48 ASP N 1 48 ASP CA 1 48 ASP C 1 49 LEU N 104.00 148.00 112.55 103.98 123.16 0.02 18 0 "[ . 1 . 2]"
85 PHI 1 48 ASP C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -135.00 -71.00 -90.84 -84.26 -88.09 . . 0 "[ . 1 . 2]"
86 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 ASN N 98.00 146.00 137.95 141.60 140.50 1.01 16 0 "[ . 1 . 2]"
87 PHI 1 50 ASN C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -69.00 -49.00 -69.10 -70.61 -67.29 1.61 12 0 "[ . 1 . 2]"
88 PSI 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 GLU N -49.00 -1.00 -11.55 -11.87 -12.08 . . 0 "[ . 1 . 2]"
89 PHI 1 51 ARG C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -106.00 -66.00 -69.94 -81.11 -66.20 . . 0 "[ . 1 . 2]"
90 PSI 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 THR N -69.00 3.00 -42.69 -65.00 -34.03 . . 0 "[ . 1 . 2]"
91 PHI 1 52 GLU C 1 53 THR N 1 53 THR CA 1 53 THR C -126.00 -82.00 -125.26 -126.35 -126.40 0.96 8 0 "[ . 1 . 2]"
92 PSI 1 53 THR N 1 53 THR CA 1 53 THR C 1 54 GLY N -46.00 34.00 16.97 16.36 15.73 . . 0 "[ . 1 . 2]"
93 PHI 1 53 THR C 1 54 GLY N 1 54 GLY CA 1 54 GLY C 49.00 133.00 52.47 52.81 52.49 . . 0 "[ . 1 . 2]"
94 PSI 1 54 GLY N 1 54 GLY CA 1 54 GLY C 1 55 SER N -16.00 32.00 27.01 25.21 32.31 0.31 12 0 "[ . 1 . 2]"
95 PHI 1 54 GLY C 1 55 SER N 1 55 SER CA 1 55 SER C -96.00 -60.00 -96.76 -96.85 -96.86 1.22 7 0 "[ . 1 . 2]"
96 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 ILE N 124.00 172.00 171.46 172.37 172.33 1.09 12 0 "[ . 1 . 2]"
97 PHI 1 55 SER C 1 56 ILE N 1 56 ILE CA 1 56 ILE C -150.00 -90.00 -149.68 -150.50 -147.37 0.50 18 0 "[ . 1 . 2]"
98 PSI 1 56 ILE N 1 56 ILE CA 1 56 ILE C 1 57 ARG N 107.00 167.00 143.14 146.15 145.62 . . 0 "[ . 1 . 2]"
99 PHI 1 56 ILE C 1 57 ARG N 1 57 ARG CA 1 57 ARG C -150.00 -102.00 -140.43 -142.92 -143.88 0.57 19 0 "[ . 1 . 2]"
100 PSI 1 57 ARG N 1 57 ARG CA 1 57 ARG C 1 58 VAL N 129.00 169.00 129.79 128.58 137.59 0.42 9 0 "[ . 1 . 2]"
101 PHI 1 57 ARG C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -145.00 -77.00 -109.54 -119.98 -101.09 . . 0 "[ . 1 . 2]"
102 PSI 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 PHE N 117.00 149.00 119.21 116.83 126.85 0.17 9 0 "[ . 1 . 2]"
103 PHI 1 58 VAL C 1 59 PHE N 1 59 PHE CA 1 59 PHE C -148.00 -92.00 -119.68 -120.81 -123.32 . . 0 "[ . 1 . 2]"
104 PSI 1 59 PHE N 1 59 PHE CA 1 59 PHE C 1 60 ALA N 105.00 169.00 148.41 155.89 152.79 . . 0 "[ . 1 . 2]"
105 PHI 1 59 PHE C 1 60 ALA N 1 60 ALA CA 1 60 ALA C -169.00 -89.00 -102.52 -116.42 -94.79 . . 0 "[ . 1 . 2]"
106 PSI 1 60 ALA N 1 60 ALA CA 1 60 ALA C 1 61 ARG N 122.00 158.00 127.95 122.05 135.57 . . 0 "[ . 1 . 2]"
107 PHI 1 60 ALA C 1 61 ARG N 1 61 ARG CA 1 61 ARG C -129.00 -77.00 -88.19 -92.95 -94.20 . . 0 "[ . 1 . 2]"
108 PSI 1 61 ARG N 1 61 ARG CA 1 61 ARG C 1 62 LYS N 96.00 156.00 118.26 128.76 123.52 . . 0 "[ . 1 . 2]"
109 PHI 1 61 ARG C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -172.00 -96.00 -116.11 -135.44 -96.91 . . 0 "[ . 1 . 2]"
110 PSI 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 ASP N 133.00 169.00 137.27 132.79 149.67 0.21 11 0 "[ . 1 . 2]"
111 PHI 1 62 LYS C 1 63 ASP N 1 63 ASP CA 1 63 ASP C -144.00 -48.00 -73.73 -77.84 -79.34 . . 0 "[ . 1 . 2]"
112 PSI 1 63 ASP N 1 63 ASP CA 1 63 ASP C 1 64 VAL N 111.00 163.00 116.63 112.18 111.06 0.22 1 0 "[ . 1 . 2]"
113 PHI 1 63 ASP C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -126.00 -62.00 -76.95 -107.50 -67.48 . . 0 "[ . 1 . 2]"
114 PSI 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 VAL N 107.00 143.00 112.45 106.80 115.92 0.20 20 0 "[ . 1 . 2]"
115 PHI 1 64 VAL C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -161.00 -57.00 -143.46 -140.86 -141.93 . . 0 "[ . 1 . 2]"
116 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 ASP N 146.00 -174.00 152.12 148.49 147.56 0.13 3 0 "[ . 1 . 2]"
117 PHI 1 65 VAL C 1 66 ASP N 1 66 ASP CA 1 66 ASP C -117.00 -49.00 -59.16 -76.71 -52.00 . . 0 "[ . 1 . 2]"
118 PSI 1 66 ASP N 1 66 ASP CA 1 66 ASP C 1 67 GLU N -56.00 4.00 -31.95 -28.17 -31.29 . . 0 "[ . 1 . 2]"
119 PHI 1 66 ASP C 1 67 GLU N 1 67 GLU CA 1 67 GLU C 168.00 -72.00 -138.16 -147.58 -124.59 . . 0 "[ . 1 . 2]"
120 PSI 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 VAL N 101.00 177.00 133.80 136.97 135.52 . . 0 "[ . 1 . 2]"
121 PHI 1 67 GLU C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -118.00 -50.00 -53.29 -56.59 -49.92 0.08 9 0 "[ . 1 . 2]"
122 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 TYR N 108.00 140.00 116.08 119.55 119.26 . . 0 "[ . 1 . 2]"
123 PHI 1 68 VAL C 1 69 TYR N 1 69 TYR CA 1 69 TYR C -125.00 -81.00 -115.29 -117.28 -108.69 . . 0 "[ . 1 . 2]"
124 PSI 1 69 TYR N 1 69 TYR CA 1 69 TYR C 1 70 ASP N -60.00 -8.00 -23.24 -28.15 -14.68 . . 0 "[ . 1 . 2]"
125 PHI 1 69 TYR C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -154.00 -58.00 -113.84 -118.38 -105.89 . . 0 "[ . 1 . 2]"
126 PSI 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 GLN N 80.00 -172.00 96.80 99.62 98.91 . . 0 "[ . 1 . 2]"
127 PHI 1 70 ASP C 1 71 GLN N 1 71 GLN CA 1 71 GLN C -70.00 -46.00 -56.69 -56.99 -57.23 0.01 16 0 "[ . 1 . 2]"
128 PSI 1 71 GLN N 1 71 GLN CA 1 71 GLN C 1 72 ARG N -61.00 -1.00 -26.28 -38.03 -15.60 . . 0 "[ . 1 . 2]"
129 PHI 1 71 GLN C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -91.00 -47.00 -68.38 -68.10 -68.84 . . 0 "[ . 1 . 2]"
130 PSI 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 LEU N -57.00 -5.00 -42.00 -42.61 -42.84 . . 0 "[ . 1 . 2]"
131 PHI 1 72 ARG C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -167.00 -91.00 -166.65 -166.14 -166.77 3.13 14 0 "[ . 1 . 2]"
132 PSI 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 GLU N 121.00 173.00 121.01 118.87 123.42 2.13 14 0 "[ . 1 . 2]"
133 PHI 1 73 LEU C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -162.00 -110.00 -163.60 -163.71 -163.77 3.14 14 0 "[ . 1 . 2]"
134 PSI 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 ILE N 132.00 176.00 159.57 162.31 157.78 . . 0 "[ . 1 . 2]"
135 PHI 1 74 GLU C 1 75 ILE N 1 75 ILE CA 1 75 ILE C -169.00 -125.00 -143.66 -151.33 -129.30 . . 0 "[ . 1 . 2]"
136 PSI 1 75 ILE N 1 75 ILE CA 1 75 ILE C 1 76 SER N 127.00 167.00 126.53 125.32 127.05 1.68 15 0 "[ . 1 . 2]"
137 PHI 1 75 ILE C 1 76 SER N 1 76 SER CA 1 76 SER C -106.00 -50.00 -63.07 -68.27 -51.91 . . 0 "[ . 1 . 2]"
138 PSI 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 ILE N 104.00 164.00 137.98 138.64 138.34 . . 0 "[ . 1 . 2]"
139 PHI 1 76 SER C 1 77 ILE N 1 77 ILE CA 1 77 ILE C -99.00 -27.00 -50.98 -50.87 -50.93 . . 0 "[ . 1 . 2]"
140 PSI 1 77 ILE N 1 77 ILE CA 1 77 ILE C 1 78 GLU N -67.00 5.00 -36.45 -34.70 -35.79 . . 0 "[ . 1 . 2]"
141 PHI 1 77 ILE C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -72.00 -52.00 -72.44 -72.33 -72.41 1.14 5 0 "[ . 1 . 2]"
142 PSI 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 GLU N -51.00 -31.00 -34.94 -47.99 -31.20 . . 0 "[ . 1 . 2]"
143 PHI 1 78 GLU C 1 79 GLU N 1 79 GLU CA 1 79 GLU C -78.00 -58.00 -62.69 -59.51 -61.00 0.73 17 0 "[ . 1 . 2]"
144 PSI 1 79 GLU N 1 79 GLU CA 1 79 GLU C 1 80 ALA N -51.00 -27.00 -48.45 -51.11 -36.93 0.11 19 0 "[ . 1 . 2]"
145 PHI 1 79 GLU C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -75.00 -55.00 -58.89 -60.35 -61.35 0.19 11 0 "[ . 1 . 2]"
146 PSI 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 GLN N -50.00 -30.00 -31.49 -29.71 -29.77 0.32 18 0 "[ . 1 . 2]"
147 PHI 1 80 ALA C 1 81 GLN N 1 81 GLN CA 1 81 GLN C -82.00 -50.00 -66.46 -71.71 -60.55 . . 0 "[ . 1 . 2]"
148 PSI 1 81 GLN N 1 81 GLN CA 1 81 GLN C 1 82 GLY N -57.00 11.00 -26.97 -25.75 -25.99 . . 0 "[ . 1 . 2]"
149 PHI 1 81 GLN C 1 82 GLY N 1 82 GLY CA 1 82 GLY C -109.00 -45.00 -55.65 -58.30 -51.96 . . 0 "[ . 1 . 2]"
150 PSI 1 82 GLY N 1 82 GLY CA 1 82 GLY C 1 83 ILE N -63.00 21.00 -34.26 -41.69 -32.65 . . 0 "[ . 1 . 2]"
151 PHI 1 82 GLY C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -111.00 -63.00 -110.12 -111.19 -111.29 0.30 1 0 "[ . 1 . 2]"
152 PSI 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 HIS N -67.00 5.00 -24.29 -24.29 -24.60 . . 0 "[ . 1 . 2]"
153 PHI 1 83 ILE C 1 84 HIS N 1 84 HIS CA 1 84 HIS C 169.00 -71.00 -157.79 -159.22 -156.19 . . 0 "[ . 1 . 2]"
154 PSI 1 84 HIS N 1 84 HIS CA 1 84 HIS C 1 85 PRO N 67.00 -173.00 97.54 97.04 96.84 . . 0 "[ . 1 . 2]"
155 PSI 1 85 PRO N 1 85 PRO CA 1 85 PRO C 1 86 GLU N -46.00 -6.00 -8.01 -12.98 -7.30 . . 0 "[ . 1 . 2]"
156 PHI 1 85 PRO C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -126.00 -50.00 -72.75 -74.43 -65.26 . . 0 "[ . 1 . 2]"
157 PSI 1 86 GLU N 1 86 GLU CA 1 86 GLU C 1 87 TYR N -45.00 43.00 -19.77 -20.04 -20.12 . . 0 "[ . 1 . 2]"
158 PHI 1 86 GLU C 1 87 TYR N 1 87 TYR CA 1 87 TYR C 176.00 -16.00 -56.88 -55.97 -56.09 . . 0 "[ . 1 . 2]"
159 PSI 1 87 TYR N 1 87 TYR CA 1 87 TYR C 1 88 MET N 82.00 -166.00 176.12 171.01 179.93 . . 0 "[ . 1 . 2]"
160 PHI 1 87 TYR C 1 88 MET N 1 88 MET CA 1 88 MET C -165.00 -97.00 -164.59 -165.25 -162.57 0.25 14 0 "[ . 1 . 2]"
161 PSI 1 88 MET N 1 88 MET CA 1 88 MET C 1 89 VAL N 139.00 175.00 148.38 148.51 148.37 . . 0 "[ . 1 . 2]"
162 PHI 1 88 MET C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -66.00 -46.00 -51.61 -51.38 -51.39 . . 0 "[ . 1 . 2]"
163 PSI 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 GLY N 121.00 145.00 122.00 120.89 126.09 0.11 13 0 "[ . 1 . 2]"
164 PHI 1 89 VAL C 1 90 GLY N 1 90 GLY CA 1 90 GLY C 75.00 115.00 112.59 112.14 111.29 0.09 18 0 "[ . 1 . 2]"
165 PSI 1 90 GLY N 1 90 GLY CA 1 90 GLY C 1 91 ASP N -30.00 -2.00 -18.80 -20.68 -14.48 . . 0 "[ . 1 . 2]"
166 PHI 1 90 GLY C 1 91 ASP N 1 91 ASP CA 1 91 ASP C -104.00 -56.00 -86.26 -81.92 -82.53 . . 0 "[ . 1 . 2]"
167 PSI 1 91 ASP N 1 91 ASP CA 1 91 ASP C 1 92 VAL N 61.00 -159.00 -171.81 -169.83 -169.90 . . 0 "[ . 1 . 2]"
168 PHI 1 91 ASP C 1 92 VAL N 1 92 VAL CA 1 92 VAL C -160.00 -84.00 -131.05 -135.86 -123.42 . . 0 "[ . 1 . 2]"
169 PSI 1 92 VAL N 1 92 VAL CA 1 92 VAL C 1 93 VAL N 112.00 176.00 143.59 136.36 150.39 . . 0 "[ . 1 . 2]"
170 PHI 1 92 VAL C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -154.00 -82.00 -121.24 -127.60 -111.10 . . 0 "[ . 1 . 2]"
171 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 GLU N 108.00 172.00 140.82 134.09 144.63 . . 0 "[ . 1 . 2]"
172 PHI 1 93 VAL C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -153.00 -77.00 -112.86 -114.43 -114.91 . . 0 "[ . 1 . 2]"
173 PSI 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 ILE N 90.00 162.00 124.64 132.76 131.27 . . 0 "[ . 1 . 2]"
174 PHI 1 94 GLU C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -156.00 -100.00 -123.28 -130.31 -131.04 . . 0 "[ . 1 . 2]"
175 PSI 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 GLU N 118.00 146.00 140.15 139.69 139.14 . . 0 "[ . 1 . 2]"
176 PHI 1 95 ILE C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -101.00 -53.00 -53.31 -52.50 -52.73 0.51 19 0 "[ . 1 . 2]"
177 PSI 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 VAL N 110.00 142.00 120.80 117.79 123.24 . . 0 "[ . 1 . 2]"
178 PHI 1 96 GLU C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -134.00 -86.00 -133.35 -134.36 -130.57 0.36 8 0 "[ . 1 . 2]"
179 PSI 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 THR N -40.00 36.00 12.19 10.44 9.17 . . 0 "[ . 1 . 2]"
180 PHI 1 97 VAL C 1 98 THR N 1 98 THR CA 1 98 THR C -122.00 -30.00 -77.43 -82.22 -66.62 . . 0 "[ . 1 . 2]"
181 PSI 1 98 THR N 1 98 THR CA 1 98 THR C 1 99 PRO N 79.00 171.00 140.11 135.43 142.68 . . 0 "[ . 1 . 2]"
182 PSI 1 99 PRO N 1 99 PRO CA 1 99 PRO C 1 100 LYS N 120.00 170.00 158.66 156.78 162.04 . . 0 "[ . 1 . 2]"
183 PHI 1 99 PRO C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -75.00 -47.00 -75.56 -75.79 -75.35 0.79 9 0 "[ . 1 . 2]"
184 PSI 1 100 LYS N 1 100 LYS CA 1 100 LYS C 1 101 ASP N -53.00 3.00 -5.65 -5.70 -5.77 . . 0 "[ . 1 . 2]"
185 PHI 1 100 LYS C 1 101 ASP N 1 101 ASP CA 1 101 ASP C -116.00 -32.00 -108.33 -106.89 -107.50 . . 0 "[ . 1 . 2]"
186 PSI 1 101 ASP N 1 101 ASP CA 1 101 ASP C 1 102 PHE N -66.00 6.00 5.95 -2.62 6.67 0.67 15 0 "[ . 1 . 2]"
187 PHI 1 101 ASP C 1 102 PHE N 1 102 PHE CA 1 102 PHE C -126.00 -30.00 -68.61 -56.62 -65.07 . . 0 "[ . 1 . 2]"
188 PSI 1 102 PHE N 1 102 PHE CA 1 102 PHE C 1 103 GLY N -78.00 30.00 -20.45 -22.14 -18.18 . . 0 "[ . 1 . 2]"
189 PHI 1 102 PHE C 1 103 GLY N 1 103 GLY CA 1 103 GLY C -82.00 -50.00 -50.74 -49.67 -50.22 0.33 2 0 "[ . 1 . 2]"
190 PSI 1 103 GLY N 1 103 GLY CA 1 103 GLY C 1 104 ARG N -52.00 -28.00 -51.81 -52.49 -50.44 0.49 2 0 "[ . 1 . 2]"
191 PHI 1 103 GLY C 1 104 ARG N 1 104 ARG CA 1 104 ARG C -78.00 -58.00 -78.83 -79.94 -78.27 1.94 2 0 "[ . 1 . 2]"
192 PSI 1 104 ARG N 1 104 ARG CA 1 104 ARG C 1 105 ILE N -55.00 -27.00 -38.60 -32.01 -35.11 . . 0 "[ . 1 . 2]"
193 PHI 1 104 ARG C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -92.00 -48.00 -56.77 -60.89 -52.91 . . 0 "[ . 1 . 2]"
194 PSI 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 ALA N -53.00 -21.00 -38.20 -45.16 -30.96 . . 0 "[ . 1 . 2]"
195 PHI 1 105 ILE C 1 106 ALA N 1 106 ALA CA 1 106 ALA C -74.00 -54.00 -53.67 -53.12 -53.28 0.95 4 0 "[ . 1 . 2]"
196 PSI 1 106 ALA N 1 106 ALA CA 1 106 ALA C 1 107 ALA N -51.00 -31.00 -47.60 -42.20 -43.58 0.42 12 0 "[ . 1 . 2]"
197 PHI 1 106 ALA C 1 107 ALA N 1 107 ALA CA 1 107 ALA C -73.00 -49.00 -71.27 -73.74 -65.95 0.74 17 0 "[ . 1 . 2]"
198 PSI 1 107 ALA N 1 107 ALA CA 1 107 ALA C 1 108 GLN N -56.00 -28.00 -41.31 -51.94 -28.37 . . 0 "[ . 1 . 2]"
199 PHI 1 107 ALA C 1 108 GLN N 1 108 GLN CA 1 108 GLN C -74.00 -54.00 -62.00 -55.43 -59.91 0.48 19 0 "[ . 1 . 2]"
200 PSI 1 108 GLN N 1 108 GLN CA 1 108 GLN C 1 109 THR N -51.00 -31.00 -32.26 -41.77 -30.16 0.84 7 0 "[ . 1 . 2]"
201 PHI 1 108 GLN C 1 109 THR N 1 109 THR CA 1 109 THR C -84.00 -52.00 -84.64 -85.25 -82.89 1.25 15 0 "[ . 1 . 2]"
202 PSI 1 109 THR N 1 109 THR CA 1 109 THR C 1 110 ALA N -56.00 -28.00 -31.15 -34.05 -37.04 1.43 15 0 "[ . 1 . 2]"
203 PHI 1 109 THR C 1 110 ALA N 1 110 ALA CA 1 110 ALA C -72.00 -52.00 -74.97 -77.22 -73.18 5.22 4 1 "[ +. 1 . 2]"
204 PSI 1 110 ALA N 1 110 ALA CA 1 110 ALA C 1 111 LYS N -54.00 -34.00 -36.19 -43.42 -33.20 0.80 15 0 "[ . 1 . 2]"
205 PHI 1 110 ALA C 1 111 LYS N 1 111 LYS CA 1 111 LYS C -72.00 -52.00 -68.40 -64.87 -67.09 0.47 7 0 "[ . 1 . 2]"
206 PSI 1 111 LYS N 1 111 LYS CA 1 111 LYS C 1 112 GLN N -53.00 -29.00 -35.67 -35.51 -35.79 0.87 3 0 "[ . 1 . 2]"
207 PHI 1 111 LYS C 1 112 GLN N 1 112 GLN CA 1 112 GLN C -75.00 -55.00 -73.19 -76.26 -60.90 1.26 15 0 "[ . 1 . 2]"
208 PSI 1 112 GLN N 1 112 GLN CA 1 112 GLN C 1 113 VAL N -53.00 -33.00 -32.17 -32.40 -32.44 2.57 5 0 "[ . 1 . 2]"
209 PHI 1 112 GLN C 1 113 VAL N 1 113 VAL CA 1 113 VAL C -75.00 -55.00 -73.78 -76.38 -70.58 1.38 3 0 "[ . 1 . 2]"
210 PSI 1 113 VAL N 1 113 VAL CA 1 113 VAL C 1 114 VAL N -56.00 -28.00 -54.51 -56.49 -46.80 0.49 7 0 "[ . 1 . 2]"
211 PHI 1 113 VAL C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -76.00 -56.00 -56.33 -63.48 -55.12 0.88 3 0 "[ . 1 . 2]"
212 PSI 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 THR N -53.00 -29.00 -37.97 -40.64 -35.51 . . 0 "[ . 1 . 2]"
213 PHI 1 114 VAL C 1 115 THR N 1 115 THR CA 1 115 THR C -71.00 -51.00 -65.62 -71.53 -50.99 0.53 16 0 "[ . 1 . 2]"
214 PSI 1 115 THR N 1 115 THR CA 1 115 THR C 1 116 GLN N -53.00 -29.00 -31.81 -30.14 -36.01 0.69 20 0 "[ . 1 . 2]"
215 PHI 1 115 THR C 1 116 GLN N 1 116 GLN CA 1 116 GLN C -72.00 -52.00 -71.35 -75.27 -65.07 3.27 20 0 "[ . 1 . 2]"
216 PSI 1 116 GLN N 1 116 GLN CA 1 116 GLN C 1 117 ARG N -54.00 -30.00 -46.76 -51.14 -29.31 0.69 20 0 "[ . 1 . 2]"
217 PHI 1 116 GLN C 1 117 ARG N 1 117 ARG CA 1 117 ARG C -79.00 -55.00 -57.97 -58.82 -63.14 1.48 20 0 "[ . 1 . 2]"
218 PSI 1 117 ARG N 1 117 ARG CA 1 117 ARG C 1 118 VAL N -53.00 -29.00 -30.38 -41.68 -28.59 0.41 11 0 "[ . 1 . 2]"
219 PHI 1 117 ARG C 1 118 VAL N 1 118 VAL CA 1 118 VAL C -79.00 -51.00 -60.40 -66.21 -68.87 1.00 10 0 "[ . 1 . 2]"
220 PSI 1 118 VAL N 1 118 VAL CA 1 118 VAL C 1 119 ARG N -53.00 -33.00 -45.08 -36.45 -41.97 3.51 20 0 "[ . 1 . 2]"
221 PHI 1 118 VAL C 1 119 ARG N 1 119 ARG CA 1 119 ARG C -73.00 -53.00 -69.40 -73.35 -54.81 0.35 14 0 "[ . 1 . 2]"
222 PSI 1 119 ARG N 1 119 ARG CA 1 119 ARG C 1 120 GLU N -54.00 -30.00 -44.61 -54.32 -29.85 0.32 9 0 "[ . 1 . 2]"
223 PHI 1 119 ARG C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -75.00 -51.00 -63.17 -74.95 -51.89 . . 0 "[ . 1 . 2]"
224 PSI 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 ALA N -55.00 -27.00 -46.50 -54.93 -27.30 . . 0 "[ . 1 . 2]"
225 PHI 1 120 GLU C 1 121 ALA N 1 121 ALA CA 1 121 ALA C -83.00 -47.00 -59.77 -77.69 -51.43 . . 0 "[ . 1 . 2]"
226 PSI 1 121 ALA N 1 121 ALA CA 1 121 ALA C 1 122 GLU N -59.00 -19.00 -45.89 -59.14 -23.63 0.14 5 0 "[ . 1 . 2]"
227 PHI 1 121 ALA C 1 122 GLU N 1 122 GLU CA 1 122 GLU C -115.00 -39.00 -72.82 -66.30 -70.09 . . 0 "[ . 1 . 2]"
228 PSI 1 122 GLU N 1 122 GLU CA 1 122 GLU C 1 123 ARG N -65.00 15.00 -20.41 -36.63 15.16 0.16 12 0 "[ . 1 . 2]"
229 PHI 1 122 GLU C 1 123 ARG N 1 123 ARG CA 1 123 ARG C -117.00 -49.00 -66.12 -58.73 -61.41 0.04 12 0 "[ . 1 . 2]"
230 PSI 1 123 ARG N 1 123 ARG CA 1 123 ARG C 1 124 GLY N -62.00 30.00 -32.56 -35.05 -36.65 . . 0 "[ . 1 . 2]"
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