NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
622055 |
5lw4   |
19984 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5lw4
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 261
_TA_constraint_stats_list.Viol_count 728
_TA_constraint_stats_list.Viol_total 74848.48
_TA_constraint_stats_list.Viol_max 29.96
_TA_constraint_stats_list.Viol_rms 3.21
_TA_constraint_stats_list.Viol_average_all_restraints 0.72
_TA_constraint_stats_list.Viol_average_violations_only 5.14
_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 . 1 3 PHE C 1 4 ILE N 1 4 ILE CA 1 4 ILE C -94.00 -54.00 -96.50 -113.98 -88.68 19.98 8 5 "[ . *+** . - 2]"
2 . 1 4 ILE N 1 4 ILE CA 1 4 ILE C 1 5 GLU N 106.00 146.00 120.24 106.85 131.86 . . 0 "[ . 1 . 2]"
3 . 1 8 GLY C 1 9 SER N 1 9 SER CA 1 9 SER C -179.00 -39.00 -102.17 -161.93 -61.91 . . 0 "[ . 1 . 2]"
4 . 1 9 SER N 1 9 SER CA 1 9 SER C 1 10 ARG N 97.00 -164.00 133.99 125.36 121.36 . . 0 "[ . 1 . 2]"
5 . 1 9 SER C 1 10 ARG N 1 10 ARG CA 1 10 ARG C -78.00 -38.00 -73.27 -83.96 -63.61 5.96 13 2 "[ . 1 +-. 2]"
6 . 1 10 ARG N 1 10 ARG CA 1 10 ARG C 1 11 ALA N -61.00 -21.00 -25.55 -21.15 -21.18 5.07 16 1 "[ . 1 .+ 2]"
7 . 1 10 ARG C 1 11 ALA N 1 11 ALA CA 1 11 ALA C -83.00 -43.00 -61.66 -72.91 -55.85 . . 0 "[ . 1 . 2]"
8 . 1 11 ALA N 1 11 ALA CA 1 11 ALA C 1 12 ALA N -61.00 -21.00 -31.38 -31.85 -32.34 . . 0 "[ . 1 . 2]"
9 . 1 11 ALA C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -87.00 -47.00 -63.82 -70.73 -59.06 . . 0 "[ . 1 . 2]"
10 . 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 LEU N -57.00 -17.00 -31.65 -45.65 -23.66 . . 0 "[ . 1 . 2]"
11 . 1 12 ALA C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -92.00 -52.00 -90.04 -88.25 -90.96 4.28 8 0 "[ . 1 . 2]"
12 . 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 CYS N -53.00 -4.00 -11.59 -35.39 0.56 4.56 8 0 "[ . 1 . 2]"
13 . 1 14 CYS C 1 15 SER N 1 15 SER CA 1 15 SER C -152.00 -28.00 -69.28 -99.97 -55.88 . . 0 "[ . 1 . 2]"
14 . 1 15 SER N 1 15 SER CA 1 15 SER C 1 16 GLU N 129.00 -171.00 142.94 129.04 162.06 . . 0 "[ . 1 . 2]"
15 . 1 15 SER C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -80.00 -40.00 -64.96 -65.60 -67.29 . . 0 "[ . 1 . 2]"
16 . 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 ALA N -55.00 -15.00 -21.67 -74.08 -11.05 19.08 11 1 "[ . 1+ . 2]"
17 . 1 16 GLU C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -88.00 -48.00 -63.05 -61.53 -62.45 29.49 11 1 "[ . 1+ . 2]"
18 . 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 PHE N -53.00 -13.00 -18.07 -12.93 -12.96 2.06 13 0 "[ . 1 . 2]"
19 . 1 17 ALA C 1 18 PHE N 1 18 PHE CA 1 18 PHE C -126.00 -83.00 -83.46 -83.01 -83.02 14.29 13 4 "[ . * 1 + -* 2]"
20 . 1 18 PHE N 1 18 PHE CA 1 18 PHE C 1 19 GLY N -13.00 26.00 -5.92 -2.01 -3.82 2.84 9 0 "[ . 1 . 2]"
21 . 1 20 PHE C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -104.00 -53.00 -83.10 -108.50 -65.92 4.50 9 0 "[ . 1 . 2]"
22 . 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 ASN N -54.00 -3.00 -17.56 -39.47 0.61 3.61 10 0 "[ . 1 . 2]"
23 . 1 22 ASN C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -150.00 -75.00 -106.28 -85.21 -136.81 0.11 16 0 "[ . 1 . 2]"
24 . 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 ASN N 110.00 157.00 151.45 111.24 168.56 11.56 16 3 "[ . * 1 -.+ 2]"
25 . 1 26 GLY C 1 27 SER N 1 27 SER CA 1 27 SER C -79.00 -39.00 -68.99 -70.93 -75.18 0.07 6 0 "[ . 1 . 2]"
26 . 1 27 SER N 1 27 SER CA 1 27 SER C 1 28 VAL N -54.00 -14.00 -22.38 -14.32 -16.72 0.14 20 0 "[ . 1 . 2]"
27 . 1 27 SER C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -83.00 -43.00 -64.46 -66.85 -66.92 . . 0 "[ . 1 . 2]"
28 . 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 MET N -50.00 -10.00 -13.08 -10.27 -11.92 10.39 3 2 "[ + . 1 - . 2]"
29 . 1 28 VAL C 1 29 MET N 1 29 MET CA 1 29 MET C -87.00 -47.00 -61.55 -63.94 -64.96 . . 0 "[ . 1 . 2]"
30 . 1 29 MET N 1 29 MET CA 1 29 MET C 1 30 TYR N -51.00 -11.00 -16.64 -12.40 -14.21 0.60 14 0 "[ . 1 . 2]"
31 . 1 29 MET C 1 30 TYR N 1 30 TYR CA 1 30 TYR C -120.00 -80.00 -76.34 -73.69 -74.67 14.47 8 9 "[ * .* +*1 * *-* * 2]"
32 . 1 30 TYR N 1 30 TYR CA 1 30 TYR C 1 31 GLU N -36.00 7.00 -36.74 -46.61 -16.28 10.61 8 4 "[ *. + 1 *-. 2]"
33 . 1 30 TYR C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -155.00 -115.00 -145.30 -159.37 -113.66 4.37 18 0 "[ . 1 . 2]"
34 . 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 PRO N 45.00 90.00 62.75 59.09 50.22 1.72 14 0 "[ . 1 . 2]"
35 . 1 32 PRO C 1 33 GLN N 1 33 GLN CA 1 33 GLN C -98.00 -58.00 -95.24 -114.21 -77.76 16.21 5 4 "[ + 1 - . * *]"
36 . 1 33 GLN N 1 33 GLN CA 1 33 GLN C 1 34 SER N -34.00 5.00 -6.18 -23.44 -32.55 2.16 2 0 "[ . 1 . 2]"
37 . 1 34 SER C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -104.00 -59.00 -114.13 -133.38 -81.85 29.38 20 13 "[ ****** **** .* -+]"
38 . 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 GLU N 80.00 153.00 117.59 129.04 124.68 5.98 9 1 "[ . +1 . 2]"
39 . 1 35 LEU C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -130.00 -84.00 -115.65 -142.38 -83.95 12.38 5 2 "[ + -1 . 2]"
40 . 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 ALA N 109.00 149.00 137.91 135.68 132.20 0.06 3 0 "[ . 1 . 2]"
41 . 1 36 GLU C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -136.00 -82.00 -133.64 -142.86 -100.55 6.86 4 1 "[ +. 1 . 2]"
42 . 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 38 LYS N 104.00 158.00 144.70 102.86 167.37 9.37 14 3 "[ . -* +. 2]"
43 . 1 40 GLY C 1 41 PHE N 1 41 PHE CA 1 41 PHE C -90.00 -50.00 -94.77 -102.76 -104.69 22.93 13 9 "[** *.*-* 1 + . * *]"
44 . 1 41 PHE N 1 41 PHE CA 1 41 PHE C 1 42 PRO N 114.00 154.00 143.29 118.43 156.52 2.52 5 0 "[ . 1 . 2]"
45 . 1 44 SER C 1 45 GLY N 1 45 GLY CA 1 45 GLY C -114.00 -54.00 -88.83 -66.75 -71.15 0.01 3 0 "[ . 1 . 2]"
46 . 1 45 GLY N 1 45 GLY CA 1 45 GLY C 1 46 PRO N 147.00 -155.00 -168.20 157.47 -146.53 8.47 18 3 "[ . 1 -* + 2]"
47 . 1 46 PRO C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -97.00 -48.00 -71.99 -96.90 -52.35 . . 0 "[ . 1 . 2]"
48 . 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 ASP N 116.00 165.00 117.94 113.33 106.98 29.53 6 6 "[* .+ 1* - .* * 2]"
49 . 1 50 GLN C 1 51 ILE N 1 51 ILE CA 1 51 ILE C -85.00 -45.00 -63.84 -64.11 -65.28 . . 0 "[ . 1 . 2]"
50 . 1 51 ILE N 1 51 ILE CA 1 51 ILE C 1 52 ALA N -63.00 -23.00 -39.55 -54.31 -29.52 . . 0 "[ . 1 . 2]"
51 . 1 51 ILE C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -86.00 -46.00 -65.89 -85.84 -53.30 . . 0 "[ . 1 . 2]"
52 . 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 SER N -49.00 -9.00 -30.54 -32.26 -36.04 . . 0 "[ . 1 . 2]"
53 . 1 52 ALA C 1 53 SER N 1 53 SER CA 1 53 SER C -113.00 -73.00 -95.18 -87.83 -89.84 7.47 19 1 "[ . 1 . +2]"
54 . 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 ALA N -21.00 23.00 -5.05 2.48 -0.71 0.18 15 0 "[ . 1 . 2]"
55 . 1 53 SER C 1 54 ALA N 1 54 ALA CA 1 54 ALA C 35.00 75.00 55.94 48.19 64.18 . . 0 "[ . 1 . 2]"
56 . 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 GLY N 20.00 62.00 22.45 36.04 28.33 20.56 8 3 "[ .- + 1 . * 2]"
57 . 1 57 LEU C 1 58 PHE N 1 58 PHE CA 1 58 PHE C -85.00 -45.00 -69.72 -52.04 -57.86 0.02 14 0 "[ . 1 . 2]"
58 . 1 58 PHE N 1 58 PHE CA 1 58 PHE C 1 59 GLY N -53.00 -13.00 -18.99 -33.63 0.57 13.57 12 1 "[ . 1 + . 2]"
59 . 1 58 PHE C 1 59 GLY N 1 59 GLY CA 1 59 GLY C -86.00 -46.00 -67.76 -80.21 -58.18 . . 0 "[ . 1 . 2]"
60 . 1 59 GLY N 1 59 GLY CA 1 59 GLY C 1 60 GLY N -55.00 -14.00 -24.32 -35.03 -14.64 . . 0 "[ . 1 . 2]"
61 . 1 59 GLY C 1 60 GLY N 1 60 GLY CA 1 60 GLY C -86.00 -46.00 -68.21 -86.29 -63.30 0.29 2 0 "[ . 1 . 2]"
62 . 1 60 GLY N 1 60 GLY CA 1 60 GLY C 1 61 ILE N -57.00 -17.00 -20.03 -4.58 -14.70 17.71 2 2 "[ + . 1 - . 2]"
63 . 1 60 GLY C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -87.00 -47.00 -69.04 -60.86 -65.50 3.58 7 0 "[ . 1 . 2]"
64 . 1 61 ILE N 1 61 ILE CA 1 61 ILE C 1 62 LEU N -60.00 -20.00 -38.52 -34.57 -36.98 . . 0 "[ . 1 . 2]"
65 . 1 61 ILE C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -88.00 -48.00 -73.51 -68.54 -71.16 0.05 4 0 "[ . 1 . 2]"
66 . 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 ASP N -50.00 -10.00 -30.02 -43.89 -10.86 . . 0 "[ . 1 . 2]"
67 . 1 62 LEU C 1 63 ASP N 1 63 ASP CA 1 63 ASP C -107.00 -55.00 -68.81 -106.15 -57.15 . . 0 "[ . 1 . 2]"
68 . 1 63 ASP N 1 63 ASP CA 1 63 ASP C 1 64 GLN N -52.00 13.00 -20.87 -12.13 -19.78 2.44 13 0 "[ . 1 . 2]"
69 . 1 65 GLN C 1 66 SER N 1 66 SER CA 1 66 SER C -153.00 -54.00 -123.11 -152.91 -85.98 . . 0 "[ . 1 . 2]"
70 . 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 GLU N 95.00 -171.00 163.99 -170.97 178.69 0.03 2 0 "[ . 1 . 2]"
71 . 1 66 SER C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -85.00 -45.00 -68.44 -63.26 -64.64 . . 0 "[ . 1 . 2]"
72 . 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 ASN N -47.00 -5.00 -28.50 -28.10 -30.78 . . 0 "[ . 1 . 2]"
73 . 1 67 GLU C 1 68 ASN N 1 68 ASN CA 1 68 ASN C -123.00 -73.00 -95.41 -118.77 -74.26 . . 0 "[ . 1 . 2]"
74 . 1 68 ASN N 1 68 ASN CA 1 68 ASN C 1 69 ARG N -22.00 28.00 16.49 12.67 7.34 0.19 7 0 "[ . 1 . 2]"
75 . 1 69 ARG C 1 70 TRP N 1 70 TRP CA 1 70 TRP C -154.00 -97.00 -82.92 -106.14 -67.37 29.63 16 18 "[**********-* **+** *]"
76 . 1 70 TRP N 1 70 TRP CA 1 70 TRP C 1 71 PHE N 125.00 166.00 154.45 138.15 168.18 2.18 13 0 "[ . 1 . 2]"
77 . 1 70 TRP C 1 71 PHE N 1 71 PHE CA 1 71 PHE C -95.00 -45.00 -69.48 -71.14 -74.80 . . 0 "[ . 1 . 2]"
78 . 1 71 PHE N 1 71 PHE CA 1 71 PHE C 1 72 LYS N 110.00 152.00 139.02 121.93 106.13 3.87 1 0 "[ . 1 . 2]"
79 . 1 71 PHE C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -146.00 -76.00 -109.11 -133.95 -65.22 10.78 1 1 "[+ . 1 . 2]"
80 . 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 HIS N 108.00 163.00 138.35 108.08 152.79 . . 0 "[ . 1 . 2]"
81 . 1 72 LYS C 1 73 HIS N 1 73 HIS CA 1 73 HIS C -119.00 -70.00 -120.17 -131.76 -100.10 12.76 18 7 "[ ** *1 .-*+ *]"
82 . 1 73 HIS N 1 73 HIS CA 1 73 HIS C 1 74 ILE N 94.00 151.00 131.02 133.43 130.06 0.04 17 0 "[ . 1 . 2]"
83 . 1 73 HIS C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -108.00 -64.00 -86.07 -104.38 -64.18 . . 0 "[ . 1 . 2]"
84 . 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 MET N 103.00 143.00 135.66 128.27 143.01 0.01 17 0 "[ . 1 . 2]"
85 . 1 74 ILE C 1 75 MET N 1 75 MET CA 1 75 MET C -151.00 -101.00 -145.42 -151.04 -134.19 0.04 8 0 "[ . 1 . 2]"
86 . 1 75 MET N 1 75 MET CA 1 75 MET C 1 76 THR N 117.00 168.00 159.97 163.41 158.42 0.18 14 0 "[ . 1 . 2]"
87 . 1 75 MET C 1 76 THR N 1 76 THR CA 1 76 THR C -154.00 -95.00 -97.99 -110.20 -88.21 6.79 14 2 "[- . 1 +. 2]"
88 . 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 GLY N 132.00 172.00 173.52 163.79 -173.72 14.28 13 5 "[ . -*1 + .* * 2]"
89 . 1 77 GLY C 1 78 GLY N 1 78 GLY CA 1 78 GLY C 75.00 143.00 101.00 115.09 109.13 . . 0 "[ . 1 . 2]"
90 . 1 78 GLY N 1 78 GLY CA 1 78 GLY C 1 79 GLU N 161.00 -139.00 -177.50 -176.13 -177.89 . . 0 "[ . 1 . 2]"
91 . 1 78 GLY C 1 79 GLU N 1 79 GLU CA 1 79 GLU C -92.00 -52.00 -78.65 -77.59 -78.10 0.06 19 0 "[ . 1 . 2]"
92 . 1 79 GLU N 1 79 GLU CA 1 79 GLU C 1 80 HIS N 109.00 149.00 138.30 129.14 148.30 . . 0 "[ . 1 . 2]"
93 . 1 79 GLU C 1 80 HIS N 1 80 HIS CA 1 80 HIS C -160.00 -95.00 -131.80 -129.39 -132.60 . . 0 "[ . 1 . 2]"
94 . 1 80 HIS N 1 80 HIS CA 1 80 HIS C 1 81 THR N 122.00 171.00 148.98 121.81 161.46 0.19 18 0 "[ . 1 . 2]"
95 . 1 80 HIS C 1 81 THR N 1 81 THR CA 1 81 THR C -134.00 -78.00 -111.42 -110.18 -115.91 . . 0 "[ . 1 . 2]"
96 . 1 81 THR N 1 81 THR CA 1 81 THR C 1 82 PHE N 105.00 145.00 125.31 111.43 137.49 . . 0 "[ . 1 . 2]"
97 . 1 81 THR C 1 82 PHE N 1 82 PHE CA 1 82 PHE C -142.00 -93.00 -108.74 -125.60 -93.01 . . 0 "[ . 1 . 2]"
98 . 1 82 PHE N 1 82 PHE CA 1 82 PHE C 1 83 THR N 112.00 154.00 131.43 137.96 136.87 0.08 19 0 "[ . 1 . 2]"
99 . 1 82 PHE C 1 83 THR N 1 83 THR CA 1 83 THR C -138.00 -85.00 -128.93 -138.07 -90.67 0.07 7 0 "[ . 1 . 2]"
100 . 1 83 THR N 1 83 THR CA 1 83 THR C 1 84 TRP N 106.00 146.00 126.01 93.47 145.99 12.53 9 1 "[ . +1 . 2]"
101 . 1 83 THR C 1 84 TRP N 1 84 TRP CA 1 84 TRP C -124.00 -77.00 -120.02 -114.61 -117.96 0.08 13 0 "[ . 1 . 2]"
102 . 1 84 TRP N 1 84 TRP CA 1 84 TRP C 1 85 THR N 110.00 150.00 146.87 133.59 155.74 5.74 15 1 "[ . 1 + 2]"
103 . 1 84 TRP C 1 85 THR N 1 85 THR CA 1 85 THR C -145.00 -98.00 -139.65 -128.56 -131.47 0.21 13 0 "[ . 1 . 2]"
104 . 1 85 THR N 1 85 THR CA 1 85 THR C 1 86 TYR N 110.00 162.00 155.66 123.58 162.01 0.01 15 0 "[ . 1 . 2]"
105 . 1 85 THR C 1 86 TYR N 1 86 TYR CA 1 86 TYR C -139.00 -86.00 -129.42 -140.13 -113.87 1.13 14 0 "[ . 1 . 2]"
106 . 1 86 TYR N 1 86 TYR CA 1 86 TYR C 1 87 THR N 119.00 171.00 145.66 142.80 138.49 0.01 5 0 "[ . 1 . 2]"
107 . 1 87 THR C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -141.00 -20.00 -130.39 -143.06 -68.66 2.06 8 0 "[ . 1 . 2]"
108 . 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 PRO N 119.00 172.00 147.06 139.92 130.70 . . 0 "[ . 1 . 2]"
109 . 1 89 PRO C 1 90 HIS N 1 90 HIS CA 1 90 HIS C -131.00 -41.00 -127.91 -136.27 -73.73 5.27 13 2 "[ .- 1 + . 2]"
110 . 1 90 HIS N 1 90 HIS CA 1 90 HIS C 1 91 ASN N 103.00 162.00 144.77 149.42 149.36 . . 0 "[ . 1 . 2]"
111 . 1 92 THR C 1 93 SER N 1 93 SER CA 1 93 SER C -117.00 -67.00 -99.70 -116.99 -88.50 . . 0 "[ . 1 . 2]"
112 . 1 93 SER N 1 93 SER CA 1 93 SER C 1 94 GLN N -57.00 -7.00 -44.79 -42.71 -43.36 . . 0 "[ . 1 . 2]"
113 . 1 93 SER C 1 94 GLN N 1 94 GLN CA 1 94 GLN C -179.00 -139.00 -161.11 -158.13 -158.95 . . 0 "[ . 1 . 2]"
114 . 1 94 GLN N 1 94 GLN CA 1 94 GLN C 1 95 TRP N 135.00 175.00 157.34 153.29 152.48 . . 0 "[ . 1 . 2]"
115 . 1 94 GLN C 1 95 TRP N 1 95 TRP CA 1 95 TRP C -165.00 -112.00 -142.07 -146.32 -146.79 . . 0 "[ . 1 . 2]"
116 . 1 95 TRP N 1 95 TRP CA 1 95 TRP C 1 96 HIS N 115.00 167.00 141.03 145.62 144.29 . . 0 "[ . 1 . 2]"
117 . 1 95 TRP C 1 96 HIS N 1 96 HIS CA 1 96 HIS C -148.00 -100.00 -147.37 -148.40 -152.73 6.18 13 1 "[ . 1 + . 2]"
118 . 1 96 HIS N 1 96 HIS CA 1 96 HIS C 1 97 TYR N 120.00 160.00 155.61 158.58 156.71 2.22 13 0 "[ . 1 . 2]"
119 . 1 96 HIS C 1 97 TYR N 1 97 TYR CA 1 97 TYR C -150.00 -91.00 -136.98 -133.14 -137.35 . . 0 "[ . 1 . 2]"
120 . 1 97 TYR N 1 97 TYR CA 1 97 TYR C 1 98 TYR N 114.00 155.00 146.92 133.81 154.89 . . 0 "[ . 1 . 2]"
121 . 1 97 TYR C 1 98 TYR N 1 98 TYR CA 1 98 TYR C -144.00 -104.00 -132.19 -132.88 -133.77 0.07 9 0 "[ . 1 . 2]"
122 . 1 98 TYR N 1 98 TYR CA 1 98 TYR C 1 99 ILE N 129.00 169.00 163.93 154.80 168.94 . . 0 "[ . 1 . 2]"
123 . 1 98 TYR C 1 99 ILE N 1 99 ILE CA 1 99 ILE C -148.00 -108.00 -132.43 -131.34 -132.40 . . 0 "[ . 1 . 2]"
124 . 1 99 ILE N 1 99 ILE CA 1 99 ILE C 1 100 THR N 117.00 169.00 154.03 139.43 165.18 . . 0 "[ . 1 . 2]"
125 . 1 99 ILE C 1 100 THR N 1 100 THR CA 1 100 THR C -168.00 -50.00 -91.24 -86.79 -88.50 . . 0 "[ . 1 . 2]"
126 . 1 100 THR N 1 100 THR CA 1 100 THR C 1 101 LYS N 116.00 165.00 134.65 115.95 147.87 0.05 17 0 "[ . 1 . 2]"
127 . 1 100 THR C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -88.00 -48.00 -91.90 -99.88 -108.05 29.49 1 5 "[+ . * -1 .* *]"
128 . 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 LYS N 125.00 175.00 116.51 116.98 115.72 25.43 8 12 "[*** * -+** **** 2]"
129 . 1 101 LYS C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -76.00 -36.00 -77.46 -76.11 -76.16 12.60 11 4 "[ - 1+* . * 2]"
130 . 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 GLY N 114.00 154.00 144.02 122.76 156.21 2.21 12 0 "[ . 1 . 2]"
131 . 1 102 LYS C 1 103 GLY N 1 103 GLY CA 1 103 GLY C 73.00 113.00 94.12 78.40 112.97 . . 0 "[ . 1 . 2]"
132 . 1 103 GLY N 1 103 GLY CA 1 103 GLY C 1 104 TRP N -29.00 10.00 17.59 19.91 18.47 25.82 13 12 "[****.* * *- +*** 2]"
133 . 1 104 TRP C 1 105 ASP N 1 105 ASP CA 1 105 ASP C -155.00 -49.00 -79.99 -73.63 -75.54 . . 0 "[ . 1 . 2]"
134 . 1 105 ASP N 1 105 ASP CA 1 105 ASP C 1 106 PRO N 85.00 163.00 141.16 118.63 158.46 . . 0 "[ . 1 . 2]"
135 . 1 107 ASP C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -165.00 -96.00 -103.97 -123.74 -84.22 11.78 20 1 "[ . 1 . +]"
136 . 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 PRO N 115.00 179.00 147.24 152.31 150.14 . . 0 "[ . 1 . 2]"
137 . 1 109 PRO C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -93.00 -53.00 -54.19 -64.55 -51.58 1.42 16 0 "[ . 1 . 2]"
138 . 1 111 LYS C 1 112 ARG N 1 112 ARG CA 1 112 ARG C -76.00 -36.00 -89.98 -105.96 -75.85 29.96 2 15 "[*+**.** **-**** * *]"
139 . 1 112 ARG N 1 112 ARG CA 1 112 ARG C 1 113 ALA N -56.00 -16.00 -44.88 -54.71 -32.67 . . 0 "[ . 1 . 2]"
140 . 1 112 ARG C 1 113 ALA N 1 113 ALA CA 1 113 ALA C -88.00 -48.00 -78.61 -88.00 -65.97 0.00 2 0 "[ . 1 . 2]"
141 . 1 113 ALA N 1 113 ALA CA 1 113 ALA C 1 114 ASP N -37.00 2.00 -10.60 -3.89 -7.38 5.85 3 2 "[ + . 1 -. 2]"
142 . 1 113 ALA C 1 114 ASP N 1 114 ASP CA 1 114 ASP C -108.00 -68.00 -69.33 -80.65 -64.20 3.80 3 0 "[ . 1 . 2]"
143 . 1 114 ASP N 1 114 ASP CA 1 114 ASP C 1 115 PHE N -29.00 10.00 -30.44 -29.59 -30.71 10.64 1 5 "[+ **- 1 . * 2]"
144 . 1 114 ASP C 1 115 PHE N 1 115 PHE CA 1 115 PHE C -126.00 -44.00 -121.22 -127.36 -128.73 7.62 18 2 "[- . 1 . + 2]"
145 . 1 115 PHE N 1 115 PHE CA 1 115 PHE C 1 116 GLU N 114.00 162.00 136.57 92.12 162.06 21.88 19 3 "[ . 1 * . +-]"
146 . 1 115 PHE C 1 116 GLU N 1 116 GLU CA 1 116 GLU C -151.00 -99.00 -123.65 -128.51 -129.28 1.63 13 0 "[ . 1 . 2]"
147 . 1 116 GLU N 1 116 GLU CA 1 116 GLU C 1 117 LEU N 109.00 156.00 137.52 110.13 154.66 . . 0 "[ . 1 . 2]"
148 . 1 116 GLU C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -90.00 -50.00 -75.87 -77.59 -78.11 . . 0 "[ . 1 . 2]"
149 . 1 117 LEU N 1 117 LEU CA 1 117 LEU C 1 118 ILE N 108.00 148.00 122.89 112.93 133.79 . . 0 "[ . 1 . 2]"
150 . 1 117 LEU C 1 118 ILE N 1 118 ILE CA 1 118 ILE C -131.00 -91.00 -107.15 -108.17 -111.00 . . 0 "[ . 1 . 2]"
151 . 1 118 ILE N 1 118 ILE CA 1 118 ILE C 1 119 GLY N -44.00 2.00 -5.47 -14.96 1.93 . . 0 "[ . 1 . 2]"
152 . 1 118 ILE C 1 119 GLY N 1 119 GLY CA 1 119 GLY C 162.00 -145.00 171.33 161.97 -161.21 0.03 15 0 "[ . 1 . 2]"
153 . 1 119 GLY N 1 119 GLY CA 1 119 GLY C 1 120 ALA N 137.00 -178.00 153.31 145.80 141.08 . . 0 "[ . 1 . 2]"
154 . 1 119 GLY C 1 120 ALA N 1 120 ALA CA 1 120 ALA C -153.00 -113.00 -146.80 -152.92 -138.66 . . 0 "[ . 1 . 2]"
155 . 1 120 ALA N 1 120 ALA CA 1 120 ALA C 1 121 VAL N 107.00 147.00 138.83 137.18 134.21 0.07 13 0 "[ . 1 . 2]"
156 . 1 120 ALA C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -145.00 -93.00 -136.34 -131.62 -131.91 . . 0 "[ . 1 . 2]"
157 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 PRO N 80.00 150.00 106.59 102.13 98.78 . . 0 "[ . 1 . 2]"
158 . 1 122 PRO C 1 123 HIS N 1 123 HIS CA 1 123 HIS C -154.00 -104.00 -116.82 -145.18 -82.65 21.35 9 2 "[ - . +1 . 2]"
159 . 1 123 HIS N 1 123 HIS CA 1 123 HIS C 1 124 ASP N 121.00 163.00 103.90 120.04 115.67 29.80 5 15 "[- **+ ** * * *******]"
160 . 1 127 PRO C 1 128 ALA N 1 128 ALA CA 1 128 ALA C -86.00 -46.00 -58.98 -61.37 -64.78 . . 0 "[ . 1 . 2]"
161 . 1 128 ALA N 1 128 ALA CA 1 128 ALA C 1 129 SER N -54.00 -14.00 -26.97 -41.42 -46.07 0.10 14 0 "[ . 1 . 2]"
162 . 1 128 ALA C 1 129 SER N 1 129 SER CA 1 129 SER C -92.00 -52.00 -69.53 -73.21 -76.62 . . 0 "[ . 1 . 2]"
163 . 1 129 SER N 1 129 SER CA 1 129 SER C 1 130 ARG N -38.00 1.00 -12.19 -13.24 -16.00 7.02 6 1 "[ .+ 1 . 2]"
164 . 1 129 SER C 1 130 ARG N 1 130 ARG CA 1 130 ARG C -101.00 -58.00 -71.40 -64.37 -66.92 . . 0 "[ . 1 . 2]"
165 . 1 130 ARG N 1 130 ARG CA 1 130 ARG C 1 131 ASN N -36.00 7.00 -14.64 -35.92 16.24 9.24 14 1 "[ . 1 +. 2]"
166 . 1 130 ARG C 1 131 ASN N 1 131 ASN CA 1 131 ASN C -109.00 -58.00 -70.23 -66.59 -71.86 . . 0 "[ . 1 . 2]"
167 . 1 131 ASN N 1 131 ASN CA 1 131 ASN C 1 132 LEU N 105.00 165.00 129.35 129.85 111.23 22.18 13 1 "[ . 1 + . 2]"
168 . 1 131 ASN C 1 132 LEU N 1 132 LEU CA 1 132 LEU C -97.00 -52.00 -75.29 -75.87 -85.48 . . 0 "[ . 1 . 2]"
169 . 1 132 LEU N 1 132 LEU CA 1 132 LEU C 1 133 SER N -55.00 -15.00 -16.22 -16.06 -18.99 7.98 4 4 "[ +.** 1 .- 2]"
170 . 1 132 LEU C 1 133 SER N 1 133 SER CA 1 133 SER C -159.00 -100.00 -93.91 -100.22 -72.65 27.35 13 9 "[ ** **1 *+ . *- *]"
171 . 1 133 SER N 1 133 SER CA 1 133 SER C 1 134 HIS N 120.00 162.00 128.65 120.02 140.95 . . 0 "[ . 1 . 2]"
172 . 1 133 SER C 1 134 HIS N 1 134 HIS CA 1 134 HIS C -144.00 -104.00 -132.46 -133.83 -135.07 0.01 6 0 "[ . 1 . 2]"
173 . 1 134 HIS N 1 134 HIS CA 1 134 HIS C 1 135 HIS N 109.00 151.00 143.37 132.28 151.15 0.15 1 0 "[ . 1 . 2]"
174 . 1 134 HIS C 1 135 HIS N 1 135 HIS CA 1 135 HIS C -125.00 -74.00 -91.05 -96.29 -99.82 . . 0 "[ . 1 . 2]"
175 . 1 135 HIS N 1 135 HIS CA 1 135 HIS C 1 136 ILE N 101.00 141.00 135.46 136.08 135.17 . . 0 "[ . 1 . 2]"
176 . 1 135 HIS C 1 136 ILE N 1 136 ILE CA 1 136 ILE C -132.00 -92.00 -131.99 -134.51 -127.01 2.51 3 0 "[ . 1 . 2]"
177 . 1 136 ILE N 1 136 ILE CA 1 136 ILE C 1 137 TYR N 106.00 146.00 123.39 106.02 132.61 . . 0 "[ . 1 . 2]"
178 . 1 136 ILE C 1 137 TYR N 1 137 TYR CA 1 137 TYR C -107.00 -67.00 -84.68 -85.85 -87.78 . . 0 "[ . 1 . 2]"
179 . 1 137 TYR N 1 137 TYR CA 1 137 TYR C 1 138 ILE N 101.00 141.00 134.09 125.01 140.99 . . 0 "[ . 1 . 2]"
180 . 1 137 TYR C 1 138 ILE N 1 138 ILE CA 1 138 ILE C -126.00 -75.00 -119.96 -126.14 -108.84 0.14 10 0 "[ . 1 . 2]"
181 . 1 138 ILE N 1 138 ILE CA 1 138 ILE C 1 139 PRO N 91.00 157.00 121.88 101.73 136.47 . . 0 "[ . 1 . 2]"
182 . 1 141 ASP C 1 142 ARG N 1 142 ARG CA 1 142 ARG C -168.00 -109.00 -148.80 -132.15 -136.54 . . 0 "[ . 1 . 2]"
183 . 1 142 ARG N 1 142 ARG CA 1 142 ARG C 1 143 LEU N 119.00 170.00 163.62 -179.47 172.23 10.66 14 2 "[ - . 1 +. 2]"
184 . 1 142 ARG C 1 143 LEU N 1 143 LEU CA 1 143 LEU C -140.00 -100.00 -107.44 -132.11 -85.92 14.08 5 7 "[ *+* *- * . * 2]"
185 . 1 143 LEU N 1 143 LEU CA 1 143 LEU C 1 144 GLY N 110.00 154.00 143.04 112.68 154.18 0.18 17 0 "[ . 1 . 2]"
186 . 1 144 GLY C 1 145 TYR N 1 145 TYR CA 1 145 TYR C -127.00 -87.00 -85.70 -95.72 -78.82 8.18 6 6 "[ *.+ 1 **. * -]"
187 . 1 145 TYR N 1 145 TYR CA 1 145 TYR C 1 146 HIS N 101.00 145.00 145.56 137.08 149.69 4.69 13 0 "[ . 1 . 2]"
188 . 1 145 TYR C 1 146 HIS N 1 146 HIS CA 1 146 HIS C -149.00 -68.00 -142.30 -152.86 -129.40 3.86 13 0 "[ . 1 . 2]"
189 . 1 146 HIS N 1 146 HIS CA 1 146 HIS C 1 147 VAL N 106.00 159.00 153.01 158.34 153.02 8.05 18 1 "[ . 1 . + 2]"
190 . 1 146 HIS C 1 147 VAL N 1 147 VAL CA 1 147 VAL C -138.00 -98.00 -105.76 -98.07 -103.40 4.72 17 0 "[ . 1 . 2]"
191 . 1 147 VAL N 1 147 VAL CA 1 147 VAL C 1 148 ILE N 110.00 150.00 138.43 136.31 134.13 0.51 18 0 "[ . 1 . 2]"
192 . 1 147 VAL C 1 148 ILE N 1 148 ILE CA 1 148 ILE C -136.00 -96.00 -107.47 -127.18 -95.92 0.08 1 0 "[ . 1 . 2]"
193 . 1 148 ILE N 1 148 ILE CA 1 148 ILE C 1 149 LEU N 109.00 149.00 126.82 127.83 126.27 . . 0 "[ . 1 . 2]"
194 . 1 148 ILE C 1 149 LEU N 1 149 LEU CA 1 149 LEU C -140.00 -99.00 -112.52 -127.25 -99.09 . . 0 "[ . 1 . 2]"
195 . 1 149 LEU N 1 149 LEU CA 1 149 LEU C 1 150 ALA N 109.00 149.00 134.16 131.43 127.90 0.06 15 0 "[ . 1 . 2]"
196 . 1 149 LEU C 1 150 ALA N 1 150 ALA CA 1 150 ALA C -148.00 -108.00 -132.62 -135.04 -136.68 . . 0 "[ . 1 . 2]"
197 . 1 150 ALA N 1 150 ALA CA 1 150 ALA C 1 151 VAL N 121.00 161.00 141.86 123.80 151.52 . . 0 "[ . 1 . 2]"
198 . 1 150 ALA C 1 151 VAL N 1 151 VAL CA 1 151 VAL C -129.00 -89.00 -126.47 -129.07 -129.56 1.14 18 0 "[ . 1 . 2]"
199 . 1 151 VAL N 1 151 VAL CA 1 151 VAL C 1 152 TRP N 105.00 145.00 134.18 128.82 140.05 . . 0 "[ . 1 . 2]"
200 . 1 151 VAL C 1 152 TRP N 1 152 TRP CA 1 152 TRP C -138.00 -98.00 -124.19 -130.06 -116.38 . . 0 "[ . 1 . 2]"
201 . 1 152 TRP N 1 152 TRP CA 1 152 TRP C 1 153 ASP N 99.00 152.00 109.69 98.98 120.63 0.02 12 0 "[ . 1 . 2]"
202 . 1 152 TRP C 1 153 ASP N 1 153 ASP CA 1 153 ASP C -112.00 -72.00 -93.27 -111.76 -79.97 . . 0 "[ . 1 . 2]"
203 . 1 153 ASP N 1 153 ASP CA 1 153 ASP C 1 154 VAL N 88.00 132.00 118.89 131.88 121.65 6.19 18 1 "[ . 1 . + 2]"
204 . 1 155 ALA C 1 156 ASP N 1 156 ASP CA 1 156 ASP C -110.00 -65.00 -79.95 -69.50 -72.64 0.00 20 0 "[ . 1 . 2]"
205 . 1 156 ASP N 1 156 ASP CA 1 156 ASP C 1 157 THR N -32.00 29.00 -5.53 -24.95 22.66 . . 0 "[ . 1 . 2]"
206 . 1 156 ASP C 1 157 THR N 1 157 THR CA 1 157 THR C -153.00 -113.00 -136.96 -145.28 -152.95 1.83 1 0 "[ . 1 . 2]"
207 . 1 157 THR N 1 157 THR CA 1 157 THR C 1 158 GLU N 139.00 179.00 161.14 151.16 170.59 . . 0 "[ . 1 . 2]"
208 . 1 158 GLU C 1 159 ASN N 1 159 ASN CA 1 159 ASN C -167.00 -110.00 -108.00 -118.16 -86.74 23.26 14 5 "[* . * *1 +. - 2]"
209 . 1 159 ASN N 1 159 ASN CA 1 159 ASN C 1 160 ALA N 130.00 175.00 160.71 157.34 155.04 . . 0 "[ . 1 . 2]"
210 . 1 159 ASN C 1 160 ALA N 1 160 ALA CA 1 160 ALA C -162.00 -122.00 -134.45 -129.86 -139.43 2.31 13 0 "[ . 1 . 2]"
211 . 1 160 ALA N 1 160 ALA CA 1 160 ALA C 1 161 PHE N 132.00 172.00 160.33 139.35 -179.56 8.44 14 1 "[ . 1 +. 2]"
212 . 1 160 ALA C 1 161 PHE N 1 161 PHE CA 1 161 PHE C -141.00 -99.00 -116.37 -143.48 -90.86 8.14 20 1 "[ . 1 . +]"
213 . 1 161 PHE N 1 161 PHE CA 1 161 PHE C 1 162 TYR N 115.00 159.00 141.85 135.81 131.25 . . 0 "[ . 1 . 2]"
214 . 1 161 PHE C 1 162 TYR N 1 162 TYR CA 1 162 TYR C -139.00 -63.00 -127.44 -139.01 -104.93 0.01 3 0 "[ . 1 . 2]"
215 . 1 162 TYR N 1 162 TYR CA 1 162 TYR C 1 163 GLN N 111.00 154.00 143.94 134.47 126.55 3.58 16 0 "[ . 1 . 2]"
216 . 1 162 TYR C 1 163 GLN N 1 163 GLN CA 1 163 GLN C -146.00 -104.00 -139.51 -149.57 -94.53 9.47 9 1 "[ . +1 . 2]"
217 . 1 163 GLN N 1 163 GLN CA 1 163 GLN C 1 164 VAL N 120.00 171.00 145.58 126.20 166.05 . . 0 "[ . 1 . 2]"
218 . 1 163 GLN C 1 164 VAL N 1 164 VAL CA 1 164 VAL C -137.00 -90.00 -131.80 -139.14 -114.96 2.14 13 0 "[ . 1 . 2]"
219 . 1 164 VAL N 1 164 VAL CA 1 164 VAL C 1 165 ILE N 111.00 151.00 139.42 139.82 138.78 0.06 19 0 "[ . 1 . 2]"
220 . 1 164 VAL C 1 165 ILE N 1 165 ILE CA 1 165 ILE C -147.00 -107.00 -136.71 -141.71 -129.08 . . 0 "[ . 1 . 2]"
221 . 1 165 ILE N 1 165 ILE CA 1 165 ILE C 1 166 ASP N 110.00 150.00 123.51 110.32 135.00 . . 0 "[ . 1 . 2]"
222 . 1 165 ILE C 1 166 ASP N 1 166 ASP CA 1 166 ASP C -122.00 -73.00 -89.94 -112.15 -77.18 . . 0 "[ . 1 . 2]"
223 . 1 166 ASP N 1 166 ASP CA 1 166 ASP C 1 167 VAL N 113.00 153.00 135.27 133.03 131.74 . . 0 "[ . 1 . 2]"
224 . 1 166 ASP C 1 167 VAL N 1 167 VAL CA 1 167 VAL C -149.00 -109.00 -132.52 -138.58 -125.33 . . 0 "[ . 1 . 2]"
225 . 1 167 VAL N 1 167 VAL CA 1 167 VAL C 1 168 ASP N 126.00 166.00 144.29 125.98 166.02 0.02 6 0 "[ . 1 . 2]"
226 . 1 167 VAL C 1 168 ASP N 1 168 ASP CA 1 168 ASP C -130.00 -82.00 -107.99 -103.90 -109.67 . . 0 "[ . 1 . 2]"
227 . 1 168 ASP N 1 168 ASP CA 1 168 ASP C 1 169 LEU N 96.00 136.00 110.86 95.76 136.14 0.24 18 0 "[ . 1 . 2]"
228 . 1 168 ASP C 1 169 LEU N 1 169 LEU CA 1 169 LEU C -120.00 -66.00 -104.82 -120.14 -83.46 0.14 12 0 "[ . 1 . 2]"
229 . 1 169 LEU N 1 169 LEU CA 1 169 LEU C 1 170 VAL N 104.00 144.00 118.69 128.22 124.75 0.04 6 0 "[ . 1 . 2]"
230 . 1 169 LEU C 1 170 VAL N 1 170 VAL CA 1 170 VAL C -150.00 -110.00 -131.83 -145.45 -113.03 . . 0 "[ . 1 . 2]"
231 . 1 170 VAL N 1 170 VAL CA 1 170 VAL C 1 171 ASN N 135.00 175.00 164.66 158.01 173.75 . . 0 "[ . 1 . 2]"
232 . 1 170 VAL C 1 171 ASN N 1 171 ASN CA 1 171 ASN C -95.00 -55.00 -82.76 -99.66 -63.05 4.66 16 0 "[ . 1 . 2]"
233 . 1 171 ASN N 1 171 ASN CA 1 171 ASN C 1 172 LYS N 106.00 165.00 157.53 135.97 176.61 11.61 1 1 "[+ . 1 . 2]"
234 . 1 2 GLY C 1 3 PHE N 1 3 PHE CA 1 3 PHE C 156.00 -11.00 -133.76 -144.46 -150.96 . . 0 "[ . 1 . 2]"
235 . 1 3 PHE N 1 3 PHE CA 1 3 PHE C 1 4 ILE N 96.00 -167.00 155.81 166.79 166.08 . . 0 "[ . 1 . 2]"
236 . 1 33 GLN C 1 34 SER N 1 34 SER CA 1 34 SER C -133.00 -40.00 -108.32 -102.14 -106.39 1.15 13 0 "[ . 1 . 2]"
237 . 1 34 SER N 1 34 SER CA 1 34 SER C 1 35 LEU N 94.00 -179.00 94.08 78.26 69.15 27.01 6 6 "[* .+ 1 **- * 2]"
238 . 1 38 LYS C 1 39 LYS N 1 39 LYS CA 1 39 LYS C 152.00 1.00 -69.64 -61.54 -65.51 . . 0 "[ . 1 . 2]"
239 . 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 GLY N 106.00 -164.00 146.18 122.21 -163.99 0.01 19 0 "[ . 1 . 2]"
240 . 1 48 ASP C 1 49 GLY N 1 49 GLY CA 1 49 GLY C 55.00 115.00 75.86 57.52 89.94 . . 0 "[ . 1 . 2]"
241 . 1 49 GLY N 1 49 GLY CA 1 49 GLY C 1 50 GLN N -32.00 31.00 -9.98 -32.38 17.19 0.38 9 0 "[ . 1 . 2]"
242 . 1 55 GLY C 1 56 GLY N 1 56 GLY CA 1 56 GLY C -113.00 -27.00 -74.39 -75.50 -78.64 . . 0 "[ . 1 . 2]"
243 . 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 LEU N -90.00 19.00 -11.82 -24.67 -29.07 . . 0 "[ . 1 . 2]"
244 . 1 56 GLY C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -94.00 -34.00 -66.94 -63.04 -63.68 . . 0 "[ . 1 . 2]"
245 . 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 PHE N -71.00 -11.00 -30.02 -11.04 -21.46 0.32 13 0 "[ . 1 . 2]"
246 . 1 63 ASP C 1 64 GLN N 1 64 GLN CA 1 64 GLN C -101.00 -41.00 -69.27 -71.59 -73.10 . . 0 "[ . 1 . 2]"
247 . 1 64 GLN N 1 64 GLN CA 1 64 GLN C 1 65 GLN N -54.00 5.00 -6.60 8.37 2.28 18.23 15 2 "[ . 1 - + 2]"
248 . 1 68 ASN C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -114.00 -30.00 -55.67 -71.04 -47.63 . . 0 "[ . 1 . 2]"
249 . 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 TRP N 106.00 172.00 145.98 160.38 154.57 . . 0 "[ . 1 . 2]"
250 . 1 90 HIS C 1 91 ASN N 1 91 ASN CA 1 91 ASN C -108.00 -32.00 -70.22 -62.03 -65.08 . . 0 "[ . 1 . 2]"
251 . 1 91 ASN N 1 91 ASN CA 1 91 ASN C 1 92 THR N 95.00 162.00 144.23 86.98 160.34 8.02 6 1 "[ .+ 1 . 2]"
252 . 1 91 ASN C 1 92 THR N 1 92 THR CA 1 92 THR C -163.00 -12.00 -140.65 -162.92 -76.99 . . 0 "[ . 1 . 2]"
253 . 1 92 THR N 1 92 THR CA 1 92 THR C 1 93 SER N 100.00 165.00 144.15 140.17 133.58 . . 0 "[ . 1 . 2]"
254 . 1 103 GLY C 1 104 TRP N 1 104 TRP CA 1 104 TRP C -150.00 -18.00 -58.87 -54.90 -56.93 . . 0 "[ . 1 . 2]"
255 . 1 104 TRP N 1 104 TRP CA 1 104 TRP C 1 105 ASP N 102.00 168.00 152.58 149.89 149.19 . . 0 "[ . 1 . 2]"
256 . 1 106 PRO C 1 107 ASP N 1 107 ASP CA 1 107 ASP C -122.00 -60.00 -73.47 -104.64 -65.58 . . 0 "[ . 1 . 2]"
257 . 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 LYS N -36.00 29.00 -15.89 -15.62 -18.62 . . 0 "[ . 1 . 2]"
258 . 1 140 GLU C 1 141 ASP N 1 141 ASP CA 1 141 ASP C -144.00 -58.00 -87.69 -94.87 -103.72 . . 0 "[ . 1 . 2]"
259 . 1 141 ASP N 1 141 ASP CA 1 141 ASP C 1 142 ARG N -49.00 54.00 -17.64 4.22 -3.15 . . 0 "[ . 1 . 2]"
260 . 1 154 VAL C 1 155 ALA N 1 155 ALA CA 1 155 ALA C -103.00 -43.00 -81.88 -103.00 -69.62 . . 0 "[ . 1 . 2]"
261 . 1 155 ALA N 1 155 ALA CA 1 155 ALA C 1 156 ASP N -57.00 12.00 -24.16 -43.61 11.89 . . 0 "[ . 1 . 2]"
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