NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
514123 |
2lbx   |
17579 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lbx
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 176
_TA_constraint_stats_list.Viol_count 553
_TA_constraint_stats_list.Viol_total 16597.25
_TA_constraint_stats_list.Viol_max 9.60
_TA_constraint_stats_list.Viol_rms 0.85
_TA_constraint_stats_list.Viol_average_all_restraints 0.24
_TA_constraint_stats_list.Viol_average_violations_only 1.50
_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 PSI 1 1 SER N 1 1 SER CA 1 1 SER C 1 2 LYS N -64.80 10.00 -33.93 -28.10 -28.97 . . 0 "[ . 1 . 2]"
2 PHI 1 1 SER C 1 2 LYS N 1 2 LYS CA 1 2 LYS C -83.50 -43.50 -58.84 -68.13 -49.67 . . 0 "[ . 1 . 2]"
3 PSI 1 2 LYS N 1 2 LYS CA 1 2 LYS C 1 3 LYS N -66.00 -26.00 -39.90 -41.16 -42.32 . . 0 "[ . 1 . 2]"
4 PHI 1 2 LYS C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -82.70 -42.70 -58.80 -55.23 -57.22 . . 0 "[ . 1 . 2]"
5 PSI 1 3 LYS N 1 3 LYS CA 1 3 LYS C 1 4 LEU N -62.10 -22.10 -30.18 -35.09 -35.42 . . 0 "[ . 1 . 2]"
6 PHI 1 3 LYS C 1 4 LEU N 1 4 LEU CA 1 4 LEU C -84.50 -44.50 -57.42 -64.34 -51.70 . . 0 "[ . 1 . 2]"
7 PSI 1 4 LEU N 1 4 LEU CA 1 4 LEU C 1 5 ASN N -60.10 -20.10 -56.77 -53.74 -55.71 0.44 4 0 "[ . 1 . 2]"
8 PHI 1 4 LEU C 1 5 ASN N 1 5 ASN CA 1 5 ASN C -84.00 -44.00 -53.96 -60.28 -50.51 . . 0 "[ . 1 . 2]"
9 PSI 1 5 ASN N 1 5 ASN CA 1 5 ASN C 1 6 LYS N -63.80 -23.80 -44.65 -62.15 -30.55 . . 0 "[ . 1 . 2]"
10 PHI 1 5 ASN C 1 6 LYS N 1 6 LYS CA 1 6 LYS C -81.50 -41.50 -56.94 -51.55 -61.25 . . 0 "[ . 1 . 2]"
11 PSI 1 6 LYS N 1 6 LYS CA 1 6 LYS C 1 7 LYS N -62.10 -22.10 -55.38 -50.88 -53.07 0.60 20 0 "[ . 1 . 2]"
12 PHI 1 6 LYS C 1 7 LYS N 1 7 LYS CA 1 7 LYS C -83.00 -43.00 -56.00 -53.27 -54.31 . . 0 "[ . 1 . 2]"
13 PSI 1 7 LYS N 1 7 LYS CA 1 7 LYS C 1 8 VAL N -59.20 -19.20 -46.37 -57.68 -37.16 . . 0 "[ . 1 . 2]"
14 PHI 1 7 LYS C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -89.80 -49.80 -59.07 -58.15 -60.29 . . 0 "[ . 1 . 2]"
15 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 LEU N -60.00 -19.90 -57.20 -53.15 -55.51 1.53 19 0 "[ . 1 . 2]"
16 PHI 1 8 VAL C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -82.70 -42.70 -52.20 -52.12 -52.54 . . 0 "[ . 1 . 2]"
17 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 LYS N -61.10 -21.10 -41.04 -58.64 -31.09 . . 0 "[ . 1 . 2]"
18 PHI 1 9 LEU C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -83.90 -43.90 -64.25 -60.04 -63.50 . . 0 "[ . 1 . 2]"
19 PSI 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 THR N -56.10 -16.10 -43.85 -44.68 -45.59 . . 0 "[ . 1 . 2]"
20 PHI 1 10 LYS C 1 11 THR N 1 11 THR CA 1 11 THR C -87.20 -47.20 -60.51 -56.82 -58.36 . . 0 "[ . 1 . 2]"
21 PSI 1 11 THR N 1 11 THR CA 1 11 THR C 1 12 VAL N -62.90 -22.90 -56.08 -63.78 -42.91 0.88 2 0 "[ . 1 . 2]"
22 PHI 1 11 THR C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -85.10 -45.10 -62.54 -60.33 -61.16 . . 0 "[ . 1 . 2]"
23 PSI 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 LYS N -62.60 -22.60 -37.27 -38.06 -39.40 . . 0 "[ . 1 . 2]"
24 PHI 1 12 VAL C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -81.10 -41.10 -62.81 -60.66 -60.96 . . 0 "[ . 1 . 2]"
25 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 LYS N -60.50 -20.50 -42.01 -60.64 -32.47 0.14 4 0 "[ . 1 . 2]"
26 PHI 1 13 LYS C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -81.50 -41.50 -70.53 -81.33 -51.71 . . 0 "[ . 1 . 2]"
27 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 ALA N -64.60 -24.60 -41.88 -41.75 -43.34 . . 0 "[ . 1 . 2]"
28 PHI 1 14 LYS C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -86.10 -46.10 -72.24 -68.49 -70.73 . . 0 "[ . 1 . 2]"
29 PSI 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 SER N -57.00 -17.00 -24.97 -38.22 -14.31 2.69 17 0 "[ . 1 . 2]"
30 PHI 1 15 ALA C 1 16 SER N 1 16 SER CA 1 16 SER C -85.30 -45.30 -56.07 -66.38 -51.85 . . 0 "[ . 1 . 2]"
31 PSI 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 LYS N -58.80 -18.80 -27.94 -35.05 -39.74 0.14 19 0 "[ . 1 . 2]"
32 PHI 1 16 SER C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -82.40 -42.40 -80.48 -81.97 -82.44 0.60 14 0 "[ . 1 . 2]"
33 PSI 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 ALA N -48.80 -8.00 -24.52 -31.96 -19.47 . . 0 "[ . 1 . 2]"
34 PHI 1 17 LYS C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -114.20 -74.20 -91.17 -105.88 -82.73 . . 0 "[ . 1 . 2]"
35 PSI 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 LYS N -16.70 39.00 5.33 -2.50 15.21 . . 0 "[ . 1 . 2]"
36 PHI 1 18 ALA C 1 19 LYS N 1 19 LYS CA 1 19 LYS C 40.10 80.10 62.52 60.86 55.61 . . 0 "[ . 1 . 2]"
37 PSI 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 20 ASN N 10.40 62.40 48.12 31.43 61.39 . . 0 "[ . 1 . 2]"
38 PHI 1 21 VAL C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -146.90 -84.70 -125.36 -129.10 -133.66 . . 0 "[ . 1 . 2]"
39 PSI 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 ARG N 110.00 160.20 110.33 107.85 127.99 2.15 18 0 "[ . 1 . 2]"
40 PHI 1 22 LYS C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -167.20 -64.70 -96.14 -97.06 -101.40 . . 0 "[ . 1 . 2]"
41 PSI 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 GLY N 113.40 -174.00 157.55 166.20 163.79 . . 0 "[ . 1 . 2]"
42 PHI 1 24 GLY C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -76.70 -33.60 -54.69 -62.61 -48.60 . . 0 "[ . 1 . 2]"
43 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 LYS N -67.20 -27.20 -39.30 -43.67 -32.84 . . 0 "[ . 1 . 2]"
44 PHI 1 25 VAL C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -79.80 -39.80 -60.83 -56.67 -58.40 . . 0 "[ . 1 . 2]"
45 PSI 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 GLU N -60.90 -20.90 -48.81 -53.80 -55.68 0.41 6 0 "[ . 1 . 2]"
46 PHI 1 26 LYS C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -85.00 -45.00 -61.79 -71.46 -56.50 . . 0 "[ . 1 . 2]"
47 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 VAL N -63.10 -23.10 -39.30 -56.79 -31.81 . . 0 "[ . 1 . 2]"
48 PHI 1 27 GLU C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -84.20 -44.20 -61.78 -62.26 -63.21 . . 0 "[ . 1 . 2]"
49 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 VAL N -62.80 -22.80 -57.30 -61.92 -62.62 0.56 19 0 "[ . 1 . 2]"
50 PHI 1 28 VAL C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -81.00 -41.00 -58.43 -66.52 -51.19 . . 0 "[ . 1 . 2]"
51 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 LYS N -64.60 -24.60 -37.63 -42.51 -35.63 . . 0 "[ . 1 . 2]"
52 PHI 1 29 VAL C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -77.20 -37.20 -69.10 -69.20 -69.61 . . 0 "[ . 1 . 2]"
53 PSI 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 ALA N -61.80 -21.80 -39.40 -38.60 -39.04 . . 0 "[ . 1 . 2]"
54 PHI 1 30 LYS C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -83.90 -43.90 -66.20 -69.85 -55.14 . . 0 "[ . 1 . 2]"
55 PSI 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 LEU N -59.80 -19.80 -35.79 -36.91 -34.67 . . 0 "[ . 1 . 2]"
56 PHI 1 31 ALA C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -85.00 -45.00 -85.42 -85.44 -85.52 1.18 15 0 "[ . 1 . 2]"
57 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 ARG N -62.70 -22.70 -23.16 -23.79 -24.60 0.56 17 0 "[ . 1 . 2]"
58 PHI 1 32 LEU C 1 33 ARG N 1 33 ARG CA 1 33 ARG C -86.20 -46.20 -82.12 -85.74 -72.98 . . 0 "[ . 1 . 2]"
59 PSI 1 33 ARG N 1 33 ARG CA 1 33 ARG C 1 34 LYS N -53.10 -13.10 -53.89 -53.25 -53.66 1.51 6 0 "[ . 1 . 2]"
60 PHI 1 33 ARG C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -105.70 -65.70 -71.70 -65.70 -67.77 0.80 10 0 "[ . 1 . 2]"
61 PSI 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 35 GLY N -33.90 15.50 -12.79 -25.22 -4.06 . . 0 "[ . 1 . 2]"
62 PHI 1 34 LYS C 1 35 GLY N 1 35 GLY CA 1 35 GLY C 56.20 103.80 92.41 99.11 97.68 0.46 8 0 "[ . 1 . 2]"
63 PSI 1 35 GLY N 1 35 GLY CA 1 35 GLY C 1 36 GLU N -7.20 47.80 -7.91 -5.13 -7.69 1.39 10 0 "[ . 1 . 2]"
64 PHI 1 35 GLY C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -110.70 -57.10 -84.43 -92.15 -76.12 . . 0 "[ . 1 . 2]"
65 PHI 1 36 GLU C 1 37 LYS N 1 37 LYS CA 1 37 LYS C 169.20 -98.80 -115.85 -106.71 -111.84 . . 0 "[ . 1 . 2]"
66 PSI 1 37 LYS N 1 37 LYS CA 1 37 LYS C 1 38 GLY N 134.00 -177.10 -176.98 176.10 -175.81 1.29 20 0 "[ . 1 . 2]"
67 PHI 1 38 GLY C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -168.10 -101.40 -151.09 -154.49 -148.60 . . 0 "[ . 1 . 2]"
68 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 VAL N 107.70 147.70 122.40 124.59 124.15 . . 0 "[ . 1 . 2]"
69 PHI 1 39 LEU C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -140.20 -90.30 -86.59 -89.18 -84.77 5.53 4 2 "[ +. 1 . -2]"
70 PSI 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 VAL N 99.90 139.90 97.64 95.42 98.90 4.48 12 0 "[ . 1 . 2]"
71 PHI 1 40 VAL C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -159.00 -78.00 -86.11 -90.53 -83.05 . . 0 "[ . 1 . 2]"
72 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 ILE N 114.40 159.70 113.62 110.63 126.97 3.77 4 0 "[ . 1 . 2]"
73 PHI 1 41 VAL C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -146.20 -71.40 -114.56 -127.48 -108.83 . . 0 "[ . 1 . 2]"
74 PSI 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 ALA N 103.30 153.50 143.77 128.48 154.76 1.26 4 0 "[ . 1 . 2]"
75 PHI 1 42 ILE C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -116.30 -47.20 -84.70 -95.75 -77.47 . . 0 "[ . 1 . 2]"
76 PSI 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 GLY N 110.60 -177.40 112.19 107.90 128.23 2.70 2 0 "[ . 1 . 2]"
77 PHI 1 44 GLY C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -129.30 -60.50 -95.62 -130.24 -75.99 0.94 18 0 "[ . 1 . 2]"
78 PSI 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 ILE N -48.20 46.40 -21.26 -27.66 -32.11 . . 0 "[ . 1 . 2]"
79 PHI 1 46 ILE C 1 47 SER N 1 47 SER CA 1 47 SER C -170.30 -56.50 -154.64 -171.15 -55.54 0.96 11 0 "[ . 1 . 2]"
80 PSI 1 47 SER N 1 47 SER CA 1 47 SER C 1 48 PRO N 85.80 -176.80 128.57 139.53 115.02 0.56 17 0 "[ . 1 . 2]"
81 PHI 1 48 PRO C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -89.70 -21.90 -83.44 -91.44 -53.12 1.74 6 0 "[ . 1 . 2]"
82 PSI 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 ASP N -68.80 -2.60 -13.16 -15.88 -16.71 . . 0 "[ . 1 . 2]"
83 PHI 1 49 ALA C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -84.80 -44.80 -77.73 -85.73 -57.30 0.93 6 0 "[ . 1 . 2]"
84 PSI 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 VAL N -53.40 -2.70 -33.46 -18.64 -32.60 1.30 4 0 "[ . 1 . 2]"
85 PHI 1 50 ASP C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -84.30 -44.00 -58.38 -62.20 -73.41 . . 0 "[ . 1 . 2]"
86 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 ILE N -62.50 -16.90 -38.87 -49.01 -24.93 . . 0 "[ . 1 . 2]"
87 PHI 1 51 VAL C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -138.20 -49.50 -72.44 -81.21 -66.12 . . 0 "[ . 1 . 2]"
88 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 SER N -46.70 13.10 -11.61 -13.46 -18.63 . . 0 "[ . 1 . 2]"
89 PHI 1 52 ILE C 1 53 SER N 1 53 SER CA 1 53 SER C -117.60 -30.00 -105.53 -118.02 -87.45 0.42 12 0 "[ . 1 . 2]"
90 PSI 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 HIS N -52.10 -1.10 -21.87 -18.67 -25.24 1.15 20 0 "[ . 1 . 2]"
91 PHI 1 53 SER C 1 54 HIS N 1 54 HIS CA 1 54 HIS C -118.00 -64.50 -96.45 -119.12 -78.73 1.12 2 0 "[ . 1 . 2]"
92 PSI 1 54 HIS N 1 54 HIS CA 1 54 HIS C 1 55 ILE N -40.20 12.70 -27.90 -39.20 -19.29 . . 0 "[ . 1 . 2]"
93 PHI 1 56 PRO C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -82.00 -42.00 -72.89 -73.03 -73.25 . . 0 "[ . 1 . 2]"
94 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 LEU N -55.10 -15.10 -55.43 -54.43 -55.02 1.70 6 0 "[ . 1 . 2]"
95 PHI 1 57 VAL C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -83.70 -43.70 -65.46 -68.39 -64.07 . . 0 "[ . 1 . 2]"
96 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 CYS N -59.80 -19.80 -31.24 -30.28 -31.51 . . 0 "[ . 1 . 2]"
97 PHI 1 58 LEU C 1 59 CYS N 1 59 CYS CA 1 59 CYS C -84.00 -44.00 -74.16 -75.98 -71.90 . . 0 "[ . 1 . 2]"
98 PSI 1 59 CYS N 1 59 CYS CA 1 59 CYS C 1 60 GLU N -61.00 -21.00 -45.37 -47.19 -37.31 . . 0 "[ . 1 . 2]"
99 PHI 1 59 CYS C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -85.40 -45.40 -77.06 -85.76 -75.06 0.36 18 0 "[ . 1 . 2]"
100 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 ASP N -62.20 -22.20 -16.61 -17.30 -15.40 6.80 15 16 "[****.- **1 ***+*****]"
101 PHI 1 60 GLU C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -83.60 -43.60 -84.78 -85.12 -84.26 1.52 20 0 "[ . 1 . 2]"
102 PSI 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 HIS N -48.40 -8.40 -53.66 -53.54 -54.37 9.60 15 8 "[* *. *1 *+-** 2]"
103 PHI 1 61 ASP C 1 62 HIS N 1 62 HIS CA 1 62 HIS C -121.10 -63.80 -124.32 -123.83 -124.41 8.93 15 2 "[ . 1 + - 2]"
104 PSI 1 62 HIS N 1 62 HIS CA 1 62 HIS C 1 63 SER N -25.40 17.10 -22.16 -26.33 4.74 0.93 3 0 "[ . 1 . 2]"
105 PHI 1 63 SER C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -137.00 -60.80 -97.24 -125.18 -60.70 0.10 15 0 "[ . 1 . 2]"
106 PSI 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 PRO N 95.80 156.20 150.23 150.28 150.07 . . 0 "[ . 1 . 2]"
107 PHI 1 65 PRO C 1 66 TYR N 1 66 TYR CA 1 66 TYR C -177.30 -94.10 -108.08 -110.14 -106.19 . . 0 "[ . 1 . 2]"
108 PSI 1 66 TYR N 1 66 TYR CA 1 66 TYR C 1 67 ILE N 132.60 -174.10 129.69 127.89 132.44 4.71 14 0 "[ . 1 . 2]"
109 PHI 1 66 TYR C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -156.90 -114.70 -124.81 -122.72 -123.69 . . 0 "[ . 1 . 2]"
110 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 PHE N 129.30 171.20 148.00 149.39 149.30 . . 0 "[ . 1 . 2]"
111 PHI 1 67 ILE C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -159.80 -86.50 -116.27 -131.77 -105.97 . . 0 "[ . 1 . 2]"
112 PSI 1 68 PHE N 1 68 PHE CA 1 68 PHE C 1 69 ILE N 116.80 171.40 145.26 135.48 155.77 . . 0 "[ . 1 . 2]"
113 PHI 1 71 SER C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -131.70 -30.30 -55.61 -70.10 -50.76 . . 0 "[ . 1 . 2]"
114 PSI 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 GLN N -83.20 19.50 -44.08 -57.66 -33.59 . . 0 "[ . 1 . 2]"
115 PHI 1 72 LYS C 1 73 GLN N 1 73 GLN CA 1 73 GLN C -86.40 -46.40 -57.13 -69.50 -50.49 . . 0 "[ . 1 . 2]"
116 PSI 1 73 GLN N 1 73 GLN CA 1 73 GLN C 1 74 ASP N -62.80 -22.80 -44.59 -57.10 -28.95 . . 0 "[ . 1 . 2]"
117 PHI 1 73 GLN C 1 74 ASP N 1 74 ASP CA 1 74 ASP C -87.20 -47.20 -65.06 -66.73 -67.71 . . 0 "[ . 1 . 2]"
118 PSI 1 74 ASP N 1 74 ASP CA 1 74 ASP C 1 75 LEU N -59.90 -19.90 -56.60 -59.66 -59.76 1.29 18 0 "[ . 1 . 2]"
119 PHI 1 74 ASP C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -86.20 -46.20 -52.93 -51.37 -51.76 . . 0 "[ . 1 . 2]"
120 PSI 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 GLY N -50.80 -8.70 -45.14 -51.60 -30.62 0.80 5 0 "[ . 1 . 2]"
121 PHI 1 75 LEU C 1 76 GLY N 1 76 GLY CA 1 76 GLY C -85.10 -45.10 -66.69 -67.40 -70.87 . . 0 "[ . 1 . 2]"
122 PSI 1 76 GLY N 1 76 GLY CA 1 76 GLY C 1 77 ALA N -60.20 -20.20 -45.28 -43.09 -45.68 1.69 9 0 "[ . 1 . 2]"
123 PHI 1 76 GLY C 1 77 ALA N 1 77 ALA CA 1 77 ALA C -84.70 -44.70 -60.37 -66.58 -48.89 . . 0 "[ . 1 . 2]"
124 PSI 1 77 ALA N 1 77 ALA CA 1 77 ALA C 1 78 ALA N -58.50 -18.50 -36.33 -55.38 -19.61 . . 0 "[ . 1 . 2]"
125 PHI 1 77 ALA C 1 78 ALA N 1 78 ALA CA 1 78 ALA C -101.60 -53.40 -75.92 -80.12 -88.89 0.35 4 0 "[ . 1 . 2]"
126 PSI 1 78 ALA N 1 78 ALA CA 1 78 ALA C 1 79 GLY N -51.10 14.50 -49.66 -52.02 -20.88 0.92 18 0 "[ . 1 . 2]"
127 PHI 1 86 SER C 1 87 VAL N 1 87 VAL CA 1 87 VAL C -169.70 -77.50 -124.23 -119.97 -121.16 . . 0 "[ . 1 . 2]"
128 PSI 1 87 VAL N 1 87 VAL CA 1 87 VAL C 1 88 VAL N 110.70 -165.30 119.08 115.99 114.68 0.40 16 0 "[ . 1 . 2]"
129 PHI 1 87 VAL C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -165.90 -120.90 -137.78 -146.93 -130.64 . . 0 "[ . 1 . 2]"
130 PSI 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 PHE N 119.10 176.40 147.22 121.00 153.64 . . 0 "[ . 1 . 2]"
131 PHI 1 88 VAL C 1 89 PHE N 1 89 PHE CA 1 89 PHE C -150.40 -105.20 -126.85 -130.43 -131.60 1.66 6 0 "[ . 1 . 2]"
132 PSI 1 89 PHE N 1 89 PHE CA 1 89 PHE C 1 90 ILE N 106.90 152.40 111.62 106.25 106.22 0.68 1 0 "[ . 1 . 2]"
133 PHI 1 89 PHE C 1 90 ILE N 1 90 ILE CA 1 90 ILE C -171.50 -63.40 -78.60 -87.30 -73.49 . . 0 "[ . 1 . 2]"
134 PSI 1 90 ILE N 1 90 ILE CA 1 90 ILE C 1 91 VAL N 93.90 150.90 142.07 150.42 146.90 0.07 5 0 "[ . 1 . 2]"
135 PHI 1 90 ILE C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -158.40 -61.80 -141.44 -146.76 -134.46 . . 0 "[ . 1 . 2]"
136 PSI 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 PRO N 67.80 150.90 139.03 137.23 93.17 1.40 5 0 "[ . 1 . 2]"
137 PHI 1 94 SER C 1 95 ASN N 1 95 ASN CA 1 95 ASN C -86.60 -46.60 -66.13 -76.29 -81.34 0.47 3 0 "[ . 1 . 2]"
138 PSI 1 95 ASN N 1 95 ASN CA 1 95 ASN C 1 96 LYS N -61.70 -21.70 -40.89 -53.08 -60.28 1.56 17 0 "[ . 1 . 2]"
139 PHI 1 95 ASN C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -85.20 -45.20 -72.06 -79.37 -85.08 2.17 17 0 "[ . 1 . 2]"
140 PSI 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 LYS N -66.10 -13.80 -26.68 -32.38 -37.91 1.04 12 0 "[ . 1 . 2]"
141 PHI 1 96 LYS C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -87.90 -47.90 -69.18 -88.31 -48.80 0.41 20 0 "[ . 1 . 2]"
142 PSI 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 LYS N -59.10 2.10 -26.74 2.14 -14.29 0.14 10 0 "[ . 1 . 2]"
143 PHI 1 97 LYS C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -102.80 -47.80 -70.13 -96.62 -50.73 . . 0 "[ . 1 . 2]"
144 PSI 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 ASP N -55.60 8.30 -23.64 -47.98 -48.69 0.52 7 0 "[ . 1 . 2]"
145 PHI 1 98 LYS C 1 99 ASP N 1 99 ASP CA 1 99 ASP C -122.10 -69.60 -97.88 -122.71 -68.81 0.79 17 0 "[ . 1 . 2]"
146 PSI 1 99 ASP N 1 99 ASP CA 1 99 ASP C 1 100 GLY N -19.10 20.90 5.96 -19.31 21.27 0.37 9 0 "[ . 1 . 2]"
147 PHI 1 105 GLU C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -85.50 -40.30 -57.78 -57.67 -57.94 . . 0 "[ . 1 . 2]"
148 PSI 1 106 GLU N 1 106 GLU CA 1 106 GLU C 1 107 TYR N -57.50 -8.20 -38.42 -62.00 -24.15 4.50 15 0 "[ . 1 . 2]"
149 PHI 1 106 GLU C 1 107 TYR N 1 107 TYR CA 1 107 TYR C -124.20 -57.20 -59.28 -57.17 -57.33 1.37 18 0 "[ . 1 . 2]"
150 PSI 1 107 TYR N 1 107 TYR CA 1 107 TYR C 1 108 LYS N -72.30 47.80 -63.70 -63.60 -64.39 0.19 19 0 "[ . 1 . 2]"
151 PHI 1 107 TYR C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -74.80 -34.80 -53.80 -62.13 -49.54 . . 0 "[ . 1 . 2]"
152 PSI 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 GLU N -66.60 -26.60 -49.10 -65.85 -38.53 . . 0 "[ . 1 . 2]"
153 PHI 1 108 LYS C 1 109 GLU N 1 109 GLU CA 1 109 GLU C -84.00 -44.00 -52.74 -58.00 -58.62 0.63 17 0 "[ . 1 . 2]"
154 PSI 1 109 GLU N 1 109 GLU CA 1 109 GLU C 1 110 SER N -59.00 -19.00 -61.86 -62.23 -62.43 4.81 12 0 "[ . 1 . 2]"
155 PHI 1 109 GLU C 1 110 SER N 1 110 SER CA 1 110 SER C -83.90 -43.90 -57.15 -53.87 -54.43 . . 0 "[ . 1 . 2]"
156 PSI 1 110 SER N 1 110 SER CA 1 110 SER C 1 111 PHE N -58.70 -18.70 -37.03 -49.43 -22.31 . . 0 "[ . 1 . 2]"
157 PHI 1 110 SER C 1 111 PHE N 1 111 PHE CA 1 111 PHE C -83.90 -43.90 -63.33 -60.55 -60.56 . . 0 "[ . 1 . 2]"
158 PSI 1 111 PHE N 1 111 PHE CA 1 111 PHE C 1 112 ASN N -63.10 -23.10 -61.25 -58.00 -58.59 3.64 19 0 "[ . 1 . 2]"
159 PHI 1 111 PHE C 1 112 ASN N 1 112 ASN CA 1 112 ASN C -80.10 -40.10 -52.62 -50.88 -51.23 . . 0 "[ . 1 . 2]"
160 PSI 1 112 ASN N 1 112 ASN CA 1 112 ASN C 1 113 GLU N -62.70 -22.70 -31.90 -34.53 -29.69 . . 0 "[ . 1 . 2]"
161 PHI 1 112 ASN C 1 113 GLU N 1 113 GLU CA 1 113 GLU C -86.30 -46.30 -68.30 -69.32 -69.35 . . 0 "[ . 1 . 2]"
162 PSI 1 113 GLU N 1 113 GLU CA 1 113 GLU C 1 114 VAL N -62.00 -22.00 -59.50 -64.91 -51.64 2.91 12 0 "[ . 1 . 2]"
163 PHI 1 113 GLU C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -85.40 -45.40 -61.43 -57.62 -58.42 . . 0 "[ . 1 . 2]"
164 PSI 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 VAL N -62.10 -22.10 -39.54 -45.38 -45.91 . . 0 "[ . 1 . 2]"
165 PHI 1 114 VAL C 1 115 VAL N 1 115 VAL CA 1 115 VAL C -82.30 -42.30 -65.98 -75.34 -57.28 . . 0 "[ . 1 . 2]"
166 PSI 1 115 VAL N 1 115 VAL CA 1 115 VAL C 1 116 LYS N -66.60 -26.60 -47.89 -53.43 -54.33 0.32 12 0 "[ . 1 . 2]"
167 PHI 1 115 VAL C 1 116 LYS N 1 116 LYS CA 1 116 LYS C -80.00 -40.00 -62.19 -53.18 -53.26 . . 0 "[ . 1 . 2]"
168 PSI 1 116 LYS N 1 116 LYS CA 1 116 LYS C 1 117 GLU N -60.50 -20.50 -37.65 -40.90 -41.46 . . 0 "[ . 1 . 2]"
169 PHI 1 116 LYS C 1 117 GLU N 1 117 GLU CA 1 117 GLU C -85.40 -45.40 -69.30 -78.04 -55.89 . . 0 "[ . 1 . 2]"
170 PSI 1 117 GLU N 1 117 GLU CA 1 117 GLU C 1 118 VAL N -62.50 -22.50 -41.48 -45.29 -45.67 . . 0 "[ . 1 . 2]"
171 PHI 1 117 GLU C 1 118 VAL N 1 118 VAL CA 1 118 VAL C -84.80 -44.80 -69.14 -58.99 -60.69 . . 0 "[ . 1 . 2]"
172 PSI 1 118 VAL N 1 118 VAL CA 1 118 VAL C 1 119 GLN N -62.20 -22.20 -37.77 -52.34 -27.04 . . 0 "[ . 1 . 2]"
173 PHI 1 118 VAL C 1 119 GLN N 1 119 GLN CA 1 119 GLN C -80.60 -40.60 -73.55 -84.11 -53.83 3.51 12 0 "[ . 1 . 2]"
174 PSI 1 119 GLN N 1 119 GLN CA 1 119 GLN C 1 120 ALA N -62.30 -22.30 -40.53 -40.79 -45.52 . . 0 "[ . 1 . 2]"
175 PHI 1 119 GLN C 1 120 ALA N 1 120 ALA CA 1 120 ALA C -83.90 -43.90 -70.32 -84.06 -54.56 0.16 4 0 "[ . 1 . 2]"
176 PSI 1 120 ALA N 1 120 ALA CA 1 120 ALA C 1 121 LEU N -61.30 -21.30 -45.50 -58.46 -33.86 . . 0 "[ . 1 . 2]"
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