NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
587397 |
2mxz   |
25437 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mxz
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 225
_TA_constraint_stats_list.Viol_count 942
_TA_constraint_stats_list.Viol_total 14441.74
_TA_constraint_stats_list.Viol_max 5.64
_TA_constraint_stats_list.Viol_rms 0.46
_TA_constraint_stats_list.Viol_average_all_restraints 0.16
_TA_constraint_stats_list.Viol_average_violations_only 0.77
_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 SER C 1 3 PHE N 1 3 PHE CA 1 3 PHE C -161.00 -37.00 -62.42 -88.36 -50.99 . . 0 "[ . 1 . 2]"
2 PSI 1 3 PHE N 1 3 PHE CA 1 3 PHE C 1 4 LYS N 107.00 171.00 155.66 156.32 155.73 . . 0 "[ . 1 . 2]"
3 PHI 1 3 PHE C 1 4 LYS N 1 4 LYS CA 1 4 LYS C 177.00 -71.00 -142.68 -151.43 -135.55 . . 0 "[ . 1 . 2]"
4 PSI 1 4 LYS N 1 4 LYS CA 1 4 LYS C 1 5 PHE N 115.00 175.00 145.56 137.51 155.23 . . 0 "[ . 1 . 2]"
5 PHI 1 4 LYS C 1 5 PHE N 1 5 PHE CA 1 5 PHE C -136.00 -52.00 -53.03 -57.25 -61.88 0.98 20 0 "[ . 1 . 2]"
6 PSI 1 5 PHE N 1 5 PHE CA 1 5 PHE C 1 6 GLY N 100.00 -176.00 119.99 114.47 113.27 . . 0 "[ . 1 . 2]"
7 PHI 1 5 PHE C 1 6 GLY N 1 6 GLY CA 1 6 GLY C -136.00 -48.00 -65.29 -64.36 -66.36 . . 0 "[ . 1 . 2]"
8 PSI 1 6 GLY N 1 6 GLY CA 1 6 GLY C 1 7 LYS N 131.00 -169.00 -174.65 173.87 -167.95 1.05 19 0 "[ . 1 . 2]"
9 PHI 1 6 GLY C 1 7 LYS N 1 7 LYS CA 1 7 LYS C -67.00 -47.00 -59.29 -53.50 -58.27 . . 0 "[ . 1 . 2]"
10 PSI 1 7 LYS N 1 7 LYS CA 1 7 LYS C 1 8 ASN N -61.00 -17.00 -38.24 -45.18 -32.93 . . 0 "[ . 1 . 2]"
11 PHI 1 7 LYS C 1 8 ASN N 1 8 ASN CA 1 8 ASN C -77.00 -57.00 -77.67 -81.06 -76.39 4.06 13 0 "[ . 1 . 2]"
12 PSI 1 8 ASN N 1 8 ASN CA 1 8 ASN C 1 9 SER N -45.00 -25.00 -43.27 -45.98 -27.05 0.98 10 0 "[ . 1 . 2]"
13 PHI 1 8 ASN C 1 9 SER N 1 9 SER CA 1 9 SER C -75.00 -51.00 -59.28 -57.29 -59.97 . . 0 "[ . 1 . 2]"
14 PSI 1 9 SER N 1 9 SER CA 1 9 SER C 1 10 GLU N -53.00 -33.00 -53.44 -56.21 -48.22 3.21 5 0 "[ . 1 . 2]"
15 PHI 1 9 SER C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -80.00 -52.00 -51.10 -52.94 -49.92 2.08 13 0 "[ . 1 . 2]"
16 PSI 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 LYS N -58.00 -18.00 -37.63 -43.89 -32.98 . . 0 "[ . 1 . 2]"
17 PHI 1 10 GLU C 1 11 LYS N 1 11 LYS CA 1 11 LYS C -75.00 -51.00 -75.80 -76.71 -75.20 1.71 5 0 "[ . 1 . 2]"
18 PSI 1 11 LYS N 1 11 LYS CA 1 11 LYS C 1 12 GLN N -52.00 -32.00 -33.24 -37.11 -48.27 3.31 19 0 "[ . 1 . 2]"
19 PHI 1 11 LYS C 1 12 GLN N 1 12 GLN CA 1 12 GLN C -89.00 -45.00 -61.00 -66.22 -48.16 . . 0 "[ . 1 . 2]"
20 PSI 1 12 GLN N 1 12 GLN CA 1 12 GLN C 1 13 LEU N -72.00 4.00 -50.13 -53.88 -48.18 . . 0 "[ . 1 . 2]"
21 PHI 1 12 GLN C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -75.00 -51.00 -75.30 -76.48 -74.25 1.48 16 0 "[ . 1 . 2]"
22 PSI 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 ALA N -53.00 -21.00 -28.02 -29.01 -29.49 . . 0 "[ . 1 . 2]"
23 PHI 1 13 LEU C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -97.00 -45.00 -73.50 -78.08 -67.98 . . 0 "[ . 1 . 2]"
24 PSI 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 THR N -45.00 -1.00 -10.91 -14.04 -6.21 . . 0 "[ . 1 . 2]"
25 PHI 1 14 ALA C 1 15 THR N 1 15 THR CA 1 15 THR C -135.00 -51.00 -102.64 -102.38 -102.92 . . 0 "[ . 1 . 2]"
26 PSI 1 15 THR N 1 15 THR CA 1 15 THR C 1 16 VAL N -48.00 20.00 -4.03 -2.86 -4.09 . . 0 "[ . 1 . 2]"
27 PHI 1 19 GLU C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -91.00 -43.00 -54.92 -52.93 -56.12 . . 0 "[ . 1 . 2]"
28 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 GLN N -55.00 -27.00 -34.28 -36.47 -29.65 . . 0 "[ . 1 . 2]"
29 PHI 1 20 LEU C 1 21 GLN N 1 21 GLN CA 1 21 GLN C -68.00 -48.00 -55.34 -61.60 -51.73 . . 0 "[ . 1 . 2]"
30 PSI 1 21 GLN N 1 21 GLN CA 1 21 GLN C 1 22 LYS N -58.00 -30.00 -30.11 -33.73 -29.62 0.38 18 0 "[ . 1 . 2]"
31 PHI 1 21 GLN C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -80.00 -48.00 -53.02 -52.93 -53.21 . . 0 "[ . 1 . 2]"
32 PSI 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 VAL N -55.00 -27.00 -55.28 -55.99 -56.08 1.47 12 0 "[ . 1 . 2]"
33 PHI 1 22 LYS C 1 23 VAL N 1 23 VAL CA 1 23 VAL C -75.00 -55.00 -57.88 -66.91 -55.89 . . 0 "[ . 1 . 2]"
34 PSI 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 24 ALA N -52.00 -32.00 -39.20 -42.77 -34.74 . . 0 "[ . 1 . 2]"
35 PHI 1 23 VAL C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -70.30 -50.40 -59.63 -60.96 -58.47 . . 0 "[ . 1 . 2]"
36 PSI 1 24 ALA N 1 24 ALA CA 1 24 ALA C 1 25 ARG N -51.20 -31.20 -51.95 -51.76 -51.89 2.13 9 0 "[ . 1 . 2]"
37 PHI 1 24 ALA C 1 25 ARG N 1 25 ARG CA 1 25 ARG C -78.00 -46.00 -59.16 -57.01 -57.37 . . 0 "[ . 1 . 2]"
38 PSI 1 25 ARG N 1 25 ARG CA 1 25 ARG C 1 26 ARG N -55.00 -27.00 -54.63 -55.64 -48.57 0.64 3 0 "[ . 1 . 2]"
39 PHI 1 25 ARG C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -76.00 -56.00 -59.12 -62.37 -57.53 . . 0 "[ . 1 . 2]"
40 PSI 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 ALA N -53.00 -29.00 -39.80 -42.49 -43.24 . . 0 "[ . 1 . 2]"
41 PHI 1 26 ARG C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -74.00 -54.00 -58.75 -54.34 -55.06 1.26 17 0 "[ . 1 . 2]"
42 PSI 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 LEU N -53.00 -29.00 -40.74 -41.33 -41.67 . . 0 "[ . 1 . 2]"
43 PHI 1 27 ALA C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -74.00 -46.00 -48.73 -48.53 -48.86 . . 0 "[ . 1 . 2]"
44 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 GLU N -63.00 -23.00 -37.04 -41.84 -32.89 . . 0 "[ . 1 . 2]"
45 PHI 1 28 LEU C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -90.00 -46.00 -91.05 -91.16 -91.31 1.92 17 0 "[ . 1 . 2]"
46 PSI 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 LEU N -55.00 -15.00 -48.55 -49.63 -50.18 . . 0 "[ . 1 . 2]"
47 PHI 1 29 GLU C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -142.00 -42.00 -51.52 -54.81 -50.36 . . 0 "[ . 1 . 2]"
48 PSI 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 SER N -63.00 21.00 -56.83 -60.43 -52.75 . . 0 "[ . 1 . 2]"
49 PHI 1 30 LEU C 1 31 SER N 1 31 SER CA 1 31 SER C -155.00 -55.00 -54.66 -54.60 -54.63 1.15 4 0 "[ . 1 . 2]"
50 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 PRO N 55.00 -177.00 157.94 159.81 159.73 . . 0 "[ . 1 . 2]"
51 PHI 1 34 ASP C 1 35 PHE N 1 35 PHE CA 1 35 PHE C 176.00 -68.00 -153.11 -164.48 -144.01 . . 0 "[ . 1 . 2]"
52 PSI 1 35 PHE N 1 35 PHE CA 1 35 PHE C 1 36 THR N 128.00 -168.00 141.63 137.27 147.24 . . 0 "[ . 1 . 2]"
53 PHI 1 35 PHE C 1 36 THR N 1 36 THR CA 1 36 THR C -156.00 -88.00 -100.95 -104.01 -105.05 . . 0 "[ . 1 . 2]"
54 PSI 1 36 THR N 1 36 THR CA 1 36 THR C 1 37 ILE N 99.00 -177.00 133.17 141.35 140.42 . . 0 "[ . 1 . 2]"
55 PHI 1 36 THR C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -84.90 -63.50 -74.41 -85.92 -63.27 1.02 17 0 "[ . 1 . 2]"
56 PSI 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 VAL N 136.60 144.60 139.14 138.77 138.29 . . 0 "[ . 1 . 2]"
57 PHI 1 37 ILE C 1 38 VAL N 1 38 VAL CA 1 38 VAL C -118.70 -104.50 -106.16 -106.79 -107.64 0.50 8 0 "[ . 1 . 2]"
58 PSI 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 GLN N -43.50 -30.70 -44.82 -45.73 -40.75 2.23 12 0 "[ . 1 . 2]"
59 PHI 1 38 VAL C 1 39 GLN N 1 39 GLN CA 1 39 GLN C -152.40 -142.00 -153.90 -154.89 -153.00 2.49 17 0 "[ . 1 . 2]"
60 PSI 1 39 GLN N 1 39 GLN CA 1 39 GLN C 1 40 GLY N 107.50 163.30 147.24 144.88 143.45 . . 0 "[ . 1 . 2]"
61 PHI 1 39 GLN C 1 40 GLY N 1 40 GLY CA 1 40 GLY C -146.30 -90.30 -131.52 -129.91 -130.96 . . 0 "[ . 1 . 2]"
62 PSI 1 40 GLY N 1 40 GLY CA 1 40 GLY C 1 41 ILE N -56.80 -44.60 -58.64 -59.77 -57.30 2.97 10 0 "[ . 1 . 2]"
63 PHI 1 40 GLY C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -131.00 -75.00 -132.39 -133.83 -130.35 2.83 16 0 "[ . 1 . 2]"
64 PSI 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 ARG N 102.00 154.00 147.79 140.41 155.90 1.90 14 0 "[ . 1 . 2]"
65 PHI 1 41 ILE C 1 42 ARG N 1 42 ARG CA 1 42 ARG C -162.00 -94.00 -93.42 -97.41 -92.13 1.87 7 0 "[ . 1 . 2]"
66 PSI 1 42 ARG N 1 42 ARG CA 1 42 ARG C 1 43 THR N 112.00 -160.00 127.70 126.79 122.74 0.10 6 0 "[ . 1 . 2]"
67 PHI 1 42 ARG C 1 43 THR N 1 43 THR CA 1 43 THR C -129.00 -49.00 -84.47 -72.36 -72.45 . . 0 "[ . 1 . 2]"
68 PSI 1 43 THR N 1 43 THR CA 1 43 THR C 1 44 VAL N 99.00 -165.00 -174.03 -176.99 -177.75 . . 0 "[ . 1 . 2]"
69 PHI 1 44 VAL C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -110.00 -38.00 -109.88 -115.64 -103.67 5.64 20 1 "[ . 1 . +]"
70 PSI 1 45 ALA N 1 45 ALA CA 1 45 ALA C 1 46 GLN N -79.00 21.00 -26.63 -31.98 -21.92 . . 0 "[ . 1 . 2]"
71 PHI 1 45 ALA C 1 46 GLN N 1 46 GLN CA 1 46 GLN C -87.00 -47.00 -73.53 -78.73 -67.01 . . 0 "[ . 1 . 2]"
72 PSI 1 46 GLN N 1 46 GLN CA 1 46 GLN C 1 47 SER N -81.00 19.00 -75.75 -81.74 -69.21 0.74 19 0 "[ . 1 . 2]"
73 PHI 1 46 GLN C 1 47 SER N 1 47 SER CA 1 47 SER C -88.00 -48.00 -58.52 -59.97 -60.72 . . 0 "[ . 1 . 2]"
74 PSI 1 47 SER N 1 47 SER CA 1 47 SER C 1 48 ALA N -55.00 -15.00 -20.92 -28.20 -14.79 0.21 16 0 "[ . 1 . 2]"
75 PHI 1 47 SER C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -91.00 -47.00 -78.50 -80.84 -81.30 . . 0 "[ . 1 . 2]"
76 PSI 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 GLN N -62.00 -6.00 -51.44 -56.56 -45.20 . . 0 "[ . 1 . 2]"
77 PHI 1 48 ALA C 1 49 GLN N 1 49 GLN CA 1 49 GLN C -102.00 -38.00 -81.48 -93.32 -70.16 . . 0 "[ . 1 . 2]"
78 PSI 1 49 GLN N 1 49 GLN CA 1 49 GLN C 1 50 ASN N -88.00 36.00 -2.98 -0.03 -4.12 . . 0 "[ . 1 . 2]"
79 PHI 1 49 GLN C 1 50 ASN N 1 50 ASN CA 1 50 ASN C -90.00 -50.00 -54.80 -56.13 -56.17 . . 0 "[ . 1 . 2]"
80 PSI 1 50 ASN N 1 50 ASN CA 1 50 ASN C 1 51 ILE N -56.00 -16.00 -26.51 -22.03 -22.31 . . 0 "[ . 1 . 2]"
81 PHI 1 50 ASN C 1 51 ILE N 1 51 ILE CA 1 51 ILE C -96.00 -40.00 -74.99 -70.94 -83.40 2.56 15 0 "[ . 1 . 2]"
82 PSI 1 51 ILE N 1 51 ILE CA 1 51 ILE C 1 52 ALA N -88.00 20.00 -5.26 -30.85 23.71 3.71 15 0 "[ . 1 . 2]"
83 PHI 1 51 ILE C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -110.00 -46.00 -62.53 -100.76 -49.68 . . 0 "[ . 1 . 2]"
84 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 ASN N -73.00 47.00 -16.79 39.28 -2.86 . . 0 "[ . 1 . 2]"
85 PHI 1 52 ALA C 1 53 ASN N 1 53 ASN CA 1 53 ASN C -95.00 -47.00 -59.01 -96.21 -46.79 1.21 19 0 "[ . 1 . 2]"
86 PSI 1 53 ASN N 1 53 ASN CA 1 53 ASN C 1 54 GLY N -68.00 36.00 -45.16 25.54 -29.44 . . 0 "[ . 1 . 2]"
87 PHI 1 54 GLY C 1 55 THR N 1 55 THR CA 1 55 THR C -160.00 -32.00 -113.64 -160.03 -46.99 0.03 2 0 "[ . 1 . 2]"
88 PSI 1 55 THR N 1 55 THR CA 1 55 THR C 1 56 SER N 102.00 178.00 112.39 131.83 124.60 0.58 11 0 "[ . 1 . 2]"
89 PHI 1 55 THR C 1 56 SER N 1 56 SER CA 1 56 SER C -95.00 -47.00 -94.32 -96.50 -84.80 1.50 15 0 "[ . 1 . 2]"
90 PSI 1 56 SER N 1 56 SER CA 1 56 SER C 1 57 PHE N -46.00 -26.00 -35.00 -26.56 -27.00 0.59 12 0 "[ . 1 . 2]"
91 PHI 1 56 SER C 1 57 PHE N 1 57 PHE CA 1 57 PHE C -88.00 -48.00 -63.02 -88.17 -50.59 0.17 11 0 "[ . 1 . 2]"
92 PSI 1 57 PHE N 1 57 PHE CA 1 57 PHE C 1 58 LEU N -87.00 25.00 -38.21 -45.90 -32.09 . . 0 "[ . 1 . 2]"
93 PHI 1 57 PHE C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -91.00 -39.00 -92.06 -92.18 -92.22 1.35 12 0 "[ . 1 . 2]"
94 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 LYS N -92.00 36.00 36.59 36.41 36.33 1.84 15 0 "[ . 1 . 2]"
95 PHI 1 58 LEU C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -112.00 -52.00 -65.12 -57.18 -61.40 0.56 13 0 "[ . 1 . 2]"
96 PSI 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 ASP N 74.00 -158.00 118.21 121.09 109.50 . . 0 "[ . 1 . 2]"
97 PHI 1 61 PRO C 1 62 SER N 1 62 SER CA 1 62 SER C -120.00 -36.00 -113.11 -119.30 -120.08 1.49 5 0 "[ . 1 . 2]"
98 PSI 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 LYS N -81.00 51.00 31.31 43.57 39.87 . . 0 "[ . 1 . 2]"
99 PHI 1 62 SER C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -77.00 -57.00 -62.80 -79.12 -54.52 2.48 19 0 "[ . 1 . 2]"
100 PSI 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 SER N -51.00 -7.00 -32.07 -51.60 -22.47 0.60 12 0 "[ . 1 . 2]"
101 PHI 1 65 LYS C 1 66 HIS N 1 66 HIS CA 1 66 HIS C -73.00 -53.00 -52.12 -53.62 -50.79 2.21 19 0 "[ . 1 . 2]"
102 PSI 1 66 HIS N 1 66 HIS CA 1 66 HIS C 1 67 ILE N -58.00 -22.00 -30.55 -24.54 -27.57 0.86 12 0 "[ . 1 . 2]"
103 PHI 1 66 HIS C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -95.00 -55.00 -57.74 -54.90 -55.71 1.91 13 0 "[ . 1 . 2]"
104 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 THR N -47.00 -11.00 -40.10 -44.28 -46.90 . . 0 "[ . 1 . 2]"
105 PHI 1 67 ILE C 1 68 THR N 1 68 THR CA 1 68 THR C -120.00 -72.00 -92.11 -111.98 -82.75 . . 0 "[ . 1 . 2]"
106 PSI 1 68 THR N 1 68 THR CA 1 68 THR C 1 69 GLY N -44.00 32.00 2.40 -4.41 13.57 . . 0 "[ . 1 . 2]"
107 PHI 1 68 THR C 1 69 GLY N 1 69 GLY CA 1 69 GLY C 40.00 108.00 59.37 61.18 60.66 . . 0 "[ . 1 . 2]"
108 PSI 1 69 GLY N 1 69 GLY CA 1 69 GLY C 1 70 ASP N -13.00 59.00 22.23 16.60 29.97 . . 0 "[ . 1 . 2]"
109 PHI 1 69 GLY C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -140.00 -68.00 -99.47 -103.78 -107.75 . . 0 "[ . 1 . 2]"
110 PSI 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 ALA N -55.00 21.00 21.58 15.32 22.60 1.60 12 0 "[ . 1 . 2]"
111 PHI 1 70 ASP C 1 71 ALA N 1 71 ALA CA 1 71 ALA C 175.00 -61.00 -169.19 -175.29 -163.95 . . 0 "[ . 1 . 2]"
112 PSI 1 71 ALA N 1 71 ALA CA 1 71 ALA C 1 72 ILE N 130.00 178.00 160.48 159.93 159.22 . . 0 "[ . 1 . 2]"
113 PHI 1 71 ALA C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -157.00 -105.00 -149.83 -151.14 -141.00 . . 0 "[ . 1 . 2]"
114 PSI 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 ASP N 121.00 -171.00 160.17 162.68 161.93 . . 0 "[ . 1 . 2]"
115 PHI 1 72 ILE C 1 73 ASP N 1 73 ASP CA 1 73 ASP C -157.00 -93.00 -115.33 -118.16 -118.74 . . 0 "[ . 1 . 2]"
116 PSI 1 73 ASP N 1 73 ASP CA 1 73 ASP C 1 74 PHE N 118.00 162.00 143.08 135.96 153.94 . . 0 "[ . 1 . 2]"
117 PHI 1 73 ASP C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -156.00 -104.00 -144.73 -155.42 -135.80 . . 0 "[ . 1 . 2]"
118 PSI 1 74 PHE N 1 74 PHE CA 1 74 PHE C 1 75 ALA N 130.00 174.00 173.21 161.48 175.87 1.87 9 0 "[ . 1 . 2]"
119 PHI 1 74 PHE C 1 75 ALA N 1 75 ALA CA 1 75 ALA C 179.00 -81.00 -135.12 -141.23 -130.26 . . 0 "[ . 1 . 2]"
120 PSI 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 PRO N 109.00 -175.00 134.21 134.44 133.99 . . 0 "[ . 1 . 2]"
121 PSI 1 76 PRO N 1 76 PRO CA 1 76 PRO C 1 77 TYR N 105.10 113.50 115.67 115.65 115.56 3.86 17 0 "[ . 1 . 2]"
122 PHI 1 76 PRO C 1 77 TYR N 1 77 TYR CA 1 77 TYR C -150.00 -62.00 -92.65 -90.66 -91.21 . . 0 "[ . 1 . 2]"
123 PSI 1 77 TYR N 1 77 TYR CA 1 77 TYR C 1 78 ILE N 108.00 172.00 131.58 134.09 132.43 . . 0 "[ . 1 . 2]"
124 PHI 1 77 TYR C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -168.00 -76.00 -147.97 -153.55 -137.71 . . 0 "[ . 1 . 2]"
125 PSI 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 ASN N 98.00 162.00 139.17 133.07 142.92 . . 0 "[ . 1 . 2]"
126 PHI 1 78 ILE C 1 79 ASN N 1 79 ASN CA 1 79 ASN C 41.60 61.60 60.16 60.82 60.30 0.53 16 0 "[ . 1 . 2]"
127 PSI 1 79 ASN N 1 79 ASN CA 1 79 ASN C 1 80 GLY N 33.50 54.40 33.05 33.11 33.09 0.83 18 0 "[ . 1 . 2]"
128 PHI 1 79 ASN C 1 80 GLY N 1 80 GLY CA 1 80 GLY C 59.00 97.70 67.73 68.66 67.71 . . 0 "[ . 1 . 2]"
129 PSI 1 80 GLY N 1 80 GLY CA 1 80 GLY C 1 81 LYS N -26.20 27.70 16.94 8.91 19.41 . . 0 "[ . 1 . 2]"
130 PHI 1 80 GLY C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -148.00 -76.00 -146.27 -139.83 -143.44 0.38 18 0 "[ . 1 . 2]"
131 PSI 1 81 LYS N 1 81 LYS CA 1 81 LYS C 1 82 ILE N 118.00 170.00 157.94 159.04 157.57 . . 0 "[ . 1 . 2]"
132 PHI 1 81 LYS C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -113.00 -53.00 -65.40 -66.02 -66.53 . . 0 "[ . 1 . 2]"
133 PSI 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 ASP N 106.00 150.00 133.11 135.42 133.61 . . 0 "[ . 1 . 2]"
134 PHI 1 82 ILE C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -117.00 -65.00 -107.90 -113.30 -101.89 . . 0 "[ . 1 . 2]"
135 PSI 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 TRP N 82.00 -162.00 91.58 94.42 92.83 . . 0 "[ . 1 . 2]"
136 PHI 1 83 ASP C 1 84 TRP N 1 84 TRP CA 1 84 TRP C -113.00 -37.00 -102.51 -113.76 -88.04 0.76 12 0 "[ . 1 . 2]"
137 PSI 1 84 TRP N 1 84 TRP CA 1 84 TRP C 1 85 ASN N -48.00 -16.00 -16.71 -15.86 -16.23 0.82 17 0 "[ . 1 . 2]"
138 PHI 1 84 TRP C 1 85 ASN N 1 85 ASN CA 1 85 ASN C -127.00 -59.00 -100.43 -98.61 -99.44 . . 0 "[ . 1 . 2]"
139 PSI 1 85 ASN N 1 85 ASN CA 1 85 ASN C 1 86 ASP N -52.00 32.00 -27.30 -52.61 13.73 0.62 12 0 "[ . 1 . 2]"
140 PHI 1 85 ASN C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -118.00 -58.00 -90.65 -82.07 -84.33 0.27 7 0 "[ . 1 . 2]"
141 PSI 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 LEU N 41.00 133.00 81.89 77.08 69.37 . . 0 "[ . 1 . 2]"
142 PHI 1 86 ASP C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -66.00 -42.00 -65.70 -67.06 -58.26 1.06 17 0 "[ . 1 . 2]"
143 PSI 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 GLU N -54.00 -22.00 -21.54 -21.84 -22.29 2.30 16 0 "[ . 1 . 2]"
144 PHI 1 88 GLU C 1 89 ALA N 1 89 ALA CA 1 89 ALA C -78.00 -54.00 -64.04 -63.46 -64.21 2.07 16 0 "[ . 1 . 2]"
145 PSI 1 89 ALA N 1 89 ALA CA 1 89 ALA C 1 90 PHE N -50.00 -22.00 -27.01 -27.27 -32.42 1.96 8 0 "[ . 1 . 2]"
146 PHI 1 89 ALA C 1 90 PHE N 1 90 PHE CA 1 90 PHE C -69.00 -49.00 -57.18 -69.26 -49.23 0.26 3 0 "[ . 1 . 2]"
147 PSI 1 90 PHE N 1 90 PHE CA 1 90 PHE C 1 91 TRP N -65.00 -25.00 -41.52 -65.75 -25.00 0.75 19 0 "[ . 1 . 2]"
148 PHI 1 90 PHE C 1 91 TRP N 1 91 TRP CA 1 91 TRP C -74.00 -54.00 -67.37 -63.15 -66.14 0.31 4 0 "[ . 1 . 2]"
149 PSI 1 91 TRP N 1 91 TRP CA 1 91 TRP C 1 92 ALA N -69.00 -9.00 -28.57 -41.55 -44.76 . . 0 "[ . 1 . 2]"
150 PHI 1 91 TRP C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -78.00 -58.00 -72.56 -67.69 -69.86 0.51 17 0 "[ . 1 . 2]"
151 PSI 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 VAL N -47.00 -27.00 -42.27 -48.99 -27.57 1.99 14 0 "[ . 1 . 2]"
152 PHI 1 92 ALA C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -79.00 -59.00 -74.19 -81.92 -58.97 2.92 14 0 "[ . 1 . 2]"
153 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 LYS N -52.00 -28.00 -40.77 -35.82 -51.52 0.79 13 0 "[ . 1 . 2]"
154 PHI 1 93 VAL C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -71.00 -51.00 -60.19 -59.94 -60.70 . . 0 "[ . 1 . 2]"
155 PSI 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 LYS N -54.00 -30.00 -35.44 -33.31 -36.35 0.46 8 0 "[ . 1 . 2]"
156 PHI 1 94 LYS C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -73.00 -53.00 -61.49 -73.52 -52.98 0.52 17 0 "[ . 1 . 2]"
157 PSI 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 ALA N -57.00 -29.00 -27.75 -27.92 -28.02 3.37 17 0 "[ . 1 . 2]"
158 PHI 1 95 LYS C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -77.00 -53.00 -72.46 -71.93 -73.41 0.33 8 0 "[ . 1 . 2]"
159 PSI 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 PHE N -55.00 -27.00 -32.34 -36.81 -27.75 . . 0 "[ . 1 . 2]"
160 PHI 1 96 ALA C 1 97 PHE N 1 97 PHE CA 1 97 PHE C -77.00 -49.00 -68.10 -72.41 -64.64 . . 0 "[ . 1 . 2]"
161 PSI 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 98 GLU N -54.00 -30.00 -46.95 -54.26 -39.66 0.26 19 0 "[ . 1 . 2]"
162 PHI 1 97 PHE C 1 98 GLU N 1 98 GLU CA 1 98 GLU C -75.00 -55.00 -69.88 -72.54 -72.70 0.79 17 0 "[ . 1 . 2]"
163 PSI 1 98 GLU N 1 98 GLU CA 1 98 GLU C 1 99 GLN N -52.00 -32.00 -34.36 -32.61 -33.62 0.52 18 0 "[ . 1 . 2]"
164 PHI 1 98 GLU C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -76.00 -56.00 -75.87 -76.12 -76.17 0.53 16 0 "[ . 1 . 2]"
165 PSI 1 99 GLN N 1 99 GLN CA 1 99 GLN C 1 100 ALA N -51.00 -31.00 -37.00 -48.23 -30.37 0.63 7 0 "[ . 1 . 2]"
166 PHI 1 99 GLN C 1 100 ALA N 1 100 ALA CA 1 100 ALA C -75.00 -55.00 -61.66 -56.31 -62.53 0.66 18 0 "[ . 1 . 2]"
167 PSI 1 100 ALA N 1 100 ALA CA 1 100 ALA C 1 101 GLY N -57.00 -17.00 -42.74 -57.22 -28.46 0.22 16 0 "[ . 1 . 2]"
168 PHI 1 100 ALA C 1 101 GLY N 1 101 GLY CA 1 101 GLY C -80.00 -52.00 -65.05 -69.07 -70.64 . . 0 "[ . 1 . 2]"
169 PSI 1 101 GLY N 1 101 GLY CA 1 101 GLY C 1 102 LYS N -60.00 -20.00 -21.64 -20.90 -25.91 0.79 8 0 "[ . 1 . 2]"
170 PHI 1 101 GLY C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -88.00 -44.00 -72.23 -70.74 -72.57 . . 0 "[ . 1 . 2]"
171 PSI 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 GLU N -56.00 -28.00 -48.93 -56.38 -34.39 0.38 8 0 "[ . 1 . 2]"
172 PHI 1 102 LYS C 1 103 GLU N 1 103 GLU CA 1 103 GLU C -81.00 -49.00 -78.50 -75.62 -78.93 1.52 14 0 "[ . 1 . 2]"
173 PSI 1 103 GLU N 1 103 GLU CA 1 103 GLU C 1 104 LEU N -57.00 -13.00 -38.93 -41.26 -35.19 . . 0 "[ . 1 . 2]"
174 PHI 1 103 GLU C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -120.00 -64.00 -75.28 -77.85 -81.45 . . 0 "[ . 1 . 2]"
175 PSI 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 GLY N -32.00 20.00 -21.33 -29.50 -11.06 . . 0 "[ . 1 . 2]"
176 PHI 1 105 GLY C 1 106 ILE N 1 106 ILE CA 1 106 ILE C -158.00 -62.00 -74.14 -86.91 -61.83 0.17 12 0 "[ . 1 . 2]"
177 PSI 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 107 LYS N 104.00 160.00 132.13 124.21 138.55 . . 0 "[ . 1 . 2]"
178 PHI 1 106 ILE C 1 107 LYS N 1 107 LYS CA 1 107 LYS C -126.00 -58.00 -59.85 -59.50 -66.92 0.75 11 0 "[ . 1 . 2]"
179 PSI 1 107 LYS N 1 107 LYS CA 1 107 LYS C 1 108 LEU N 97.00 149.00 134.38 121.33 113.44 0.55 17 0 "[ . 1 . 2]"
180 PHI 1 107 LYS C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -169.00 -81.00 -163.37 -170.24 -141.65 1.24 17 0 "[ . 1 . 2]"
181 PSI 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 ARG N 115.00 -165.00 124.14 117.38 129.44 . . 0 "[ . 1 . 2]"
182 PHI 1 108 LEU C 1 109 ARG N 1 109 ARG CA 1 109 ARG C -174.00 -86.00 -158.69 -160.16 -161.89 . . 0 "[ . 1 . 2]"
183 PSI 1 109 ARG N 1 109 ARG CA 1 109 ARG C 1 110 PHE N 126.00 170.00 146.82 147.53 145.18 0.03 7 0 "[ . 1 . 2]"
184 PHI 1 109 ARG C 1 110 PHE N 1 110 PHE CA 1 110 PHE C -153.00 -53.00 -124.37 -153.36 -102.19 0.36 16 0 "[ . 1 . 2]"
185 PSI 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 111 GLY N 93.00 173.00 137.27 172.75 170.63 0.40 3 0 "[ . 1 . 2]"
186 PHI 1 111 GLY C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -107.20 -44.30 -103.70 -107.02 -107.13 0.18 19 0 "[ . 1 . 2]"
187 PSI 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 ASP N -45.10 8.80 -20.55 -25.60 -27.02 0.21 9 0 "[ . 1 . 2]"
188 PHI 1 112 ALA C 1 113 ASP N 1 113 ASP CA 1 113 ASP C -115.80 -50.40 -81.38 -67.81 -85.18 0.01 6 0 "[ . 1 . 2]"
189 PSI 1 113 ASP N 1 113 ASP CA 1 113 ASP C 1 114 TRP N -66.00 -1.90 -33.71 -26.16 -30.01 . . 0 "[ . 1 . 2]"
190 PHI 1 113 ASP C 1 114 TRP N 1 114 TRP CA 1 114 TRP C -71.00 -47.00 -60.20 -71.14 -51.87 0.14 20 0 "[ . 1 . 2]"
191 PSI 1 114 TRP N 1 114 TRP CA 1 114 TRP C 1 115 ASN N -59.00 -31.00 -43.56 -59.08 -31.54 0.08 15 0 "[ . 1 . 2]"
192 PHI 1 114 TRP C 1 115 ASN N 1 115 ASN CA 1 115 ASN C -80.00 -48.00 -66.51 -73.17 -77.06 . . 0 "[ . 1 . 2]"
193 PSI 1 115 ASN N 1 115 ASN CA 1 115 ASN C 1 116 ALA N -60.00 -24.00 -27.38 -24.65 -25.32 0.19 20 0 "[ . 1 . 2]"
194 PHI 1 115 ASN C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -81.00 -53.00 -62.06 -56.95 -57.76 . . 0 "[ . 1 . 2]"
195 PSI 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 SER N -56.00 -4.00 -25.22 -32.91 -20.80 . . 0 "[ . 1 . 2]"
196 PHI 1 116 ALA C 1 117 SER N 1 117 SER CA 1 117 SER C -87.00 -43.00 -59.45 -52.12 -52.37 0.07 20 0 "[ . 1 . 2]"
197 PSI 1 117 SER N 1 117 SER CA 1 117 SER C 1 118 GLY N -66.00 2.00 -38.26 -34.25 -36.03 0.22 20 0 "[ . 1 . 2]"
198 PHI 1 118 GLY C 1 119 ASP N 1 119 ASP CA 1 119 ASP C 162.00 -42.00 -109.91 -92.88 -116.59 . . 0 "[ . 1 . 2]"
199 PSI 1 119 ASP N 1 119 ASP CA 1 119 ASP C 1 120 TYR N 119.00 -165.00 167.07 118.67 -170.73 0.33 20 0 "[ . 1 . 2]"
200 PHI 1 119 ASP C 1 120 TYR N 1 120 TYR CA 1 120 TYR C -161.00 -77.00 -100.57 -81.63 -83.00 0.18 20 0 "[ . 1 . 2]"
201 PSI 1 120 TYR N 1 120 TYR CA 1 120 TYR C 1 121 HIS N 96.00 -172.00 107.64 95.42 162.87 0.58 19 0 "[ . 1 . 2]"
202 PHI 1 120 TYR C 1 121 HIS N 1 121 HIS CA 1 121 HIS C -87.60 -51.60 -77.71 -88.02 -56.30 0.42 3 0 "[ . 1 . 2]"
203 PSI 1 121 HIS N 1 121 HIS CA 1 121 HIS C 1 122 ASP N -45.40 7.20 -16.08 -26.08 -26.60 0.21 3 0 "[ . 1 . 2]"
204 PHI 1 121 HIS C 1 122 ASP N 1 122 ASP CA 1 122 ASP C -124.20 -54.20 -78.87 -68.58 -69.59 . . 0 "[ . 1 . 2]"
205 PSI 1 122 ASP N 1 122 ASP CA 1 122 ASP C 1 123 GLU N -30.10 46.00 -14.87 -12.55 -15.96 . . 0 "[ . 1 . 2]"
206 PHI 1 123 GLU C 1 124 ILE N 1 124 ILE CA 1 124 ILE C -79.90 -54.60 -66.98 -66.78 -67.78 0.79 20 0 "[ . 1 . 2]"
207 PSI 1 124 ILE N 1 124 ILE CA 1 124 ILE C 1 125 LYS N -54.40 -23.50 -28.32 -23.53 -24.38 1.48 3 0 "[ . 1 . 2]"
208 PHI 1 124 ILE C 1 125 LYS N 1 125 LYS CA 1 125 LYS C -76.50 -45.00 -67.33 -71.74 -76.25 5.21 18 1 "[ . 1 . + 2]"
209 PSI 1 125 LYS N 1 125 LYS CA 1 125 LYS C 1 126 ARG N -63.70 -21.30 -25.80 -23.21 -24.32 4.38 18 0 "[ . 1 . 2]"
210 PHI 1 125 LYS C 1 126 ARG N 1 126 ARG CA 1 126 ARG C -120.80 -60.50 -85.74 -74.61 -75.91 0.11 9 0 "[ . 1 . 2]"
211 PSI 1 126 ARG N 1 126 ARG CA 1 126 ARG C 1 127 GLY N -32.20 26.00 -30.56 -33.63 -22.28 1.43 20 0 "[ . 1 . 2]"
212 PHI 1 126 ARG C 1 127 GLY N 1 127 GLY CA 1 127 GLY C 64.00 108.60 83.41 95.53 94.68 0.62 20 0 "[ . 1 . 2]"
213 PSI 1 127 GLY N 1 127 GLY CA 1 127 GLY C 1 128 THR N -27.20 35.40 32.84 35.28 34.90 0.41 14 0 "[ . 1 . 2]"
214 PHI 1 127 GLY C 1 128 THR N 1 128 THR CA 1 128 THR C -169.90 -57.30 -99.50 -90.84 -93.53 . . 0 "[ . 1 . 2]"
215 PSI 1 128 THR N 1 128 THR CA 1 128 THR C 1 129 TYR N 123.50 -170.20 166.90 123.14 -172.27 0.36 14 0 "[ . 1 . 2]"
216 PHI 1 128 THR C 1 129 TYR N 1 129 TYR CA 1 129 TYR C -129.40 -51.50 -90.29 -129.63 -53.72 0.23 14 0 "[ . 1 . 2]"
217 PSI 1 129 TYR N 1 129 TYR CA 1 129 TYR C 1 130 ASP N -65.80 42.50 12.30 -68.77 35.76 2.97 9 0 "[ . 1 . 2]"
218 PHI 1 132 GLY C 1 133 HIS N 1 133 HIS CA 1 133 HIS C -153.00 -54.90 -63.89 -154.60 -53.03 1.87 9 0 "[ . 1 . 2]"
219 PSI 1 133 HIS N 1 133 HIS CA 1 133 HIS C 1 134 VAL N 94.20 155.70 126.51 122.18 120.94 . . 0 "[ . 1 . 2]"
220 PHI 1 133 HIS C 1 134 VAL N 1 134 VAL CA 1 134 VAL C -145.40 -88.70 -107.65 -100.20 -100.62 0.04 13 0 "[ . 1 . 2]"
221 PSI 1 134 VAL N 1 134 VAL CA 1 134 VAL C 1 135 GLU N 114.80 149.20 134.05 124.86 140.92 . . 0 "[ . 1 . 2]"
222 PHI 1 134 VAL C 1 135 GLU N 1 135 GLU CA 1 135 GLU C -164.50 -109.90 -137.10 -138.71 -138.98 . . 0 "[ . 1 . 2]"
223 PSI 1 135 GLU N 1 135 GLU CA 1 135 GLU C 1 136 LEU N 128.90 176.20 166.73 165.86 164.46 . . 0 "[ . 1 . 2]"
224 PHI 1 135 GLU C 1 136 LEU N 1 136 LEU CA 1 136 LEU C -151.60 -37.10 -82.37 -94.02 -65.03 . . 0 "[ . 1 . 2]"
225 PSI 1 136 LEU N 1 136 LEU CA 1 136 LEU C 1 137 VAL N 79.80 -176.60 127.85 105.23 146.29 . . 0 "[ . 1 . 2]"
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