NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
452510 |
2v9h   |
15247 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2v9h
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 234
_TA_constraint_stats_list.Viol_count 1341
_TA_constraint_stats_list.Viol_total 32102.84
_TA_constraint_stats_list.Viol_max 6.52
_TA_constraint_stats_list.Viol_rms 0.75
_TA_constraint_stats_list.Viol_average_all_restraints 0.34
_TA_constraint_stats_list.Viol_average_violations_only 1.20
_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 GLY C 1 4 PHE N 1 4 PHE CA 1 4 PHE C -147.00 -83.00 -108.42 -107.90 -109.43 3.47 19 0 "[ . 1 . 2]"
2 . 1 4 PHE N 1 4 PHE CA 1 4 PHE C 1 5 VAL N 125.00 153.00 153.04 148.90 154.58 1.58 11 0 "[ . 1 . 2]"
3 . 1 4 PHE C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -112.00 -78.00 -84.23 -99.36 -77.44 0.56 12 0 "[ . 1 . 2]"
4 . 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 VAL N 114.00 142.00 116.47 116.65 115.75 1.61 9 0 "[ . 1 . 2]"
5 . 1 7 LYS C 1 8 ASP N 1 8 ASP CA 1 8 ASP C -170.00 -144.00 -150.51 -162.51 -143.18 0.82 17 0 "[ . 1 . 2]"
6 . 1 8 ASP N 1 8 ASP CA 1 8 ASP C 1 9 ILE N 138.00 160.00 143.57 137.12 154.01 0.88 6 0 "[ . 1 . 2]"
7 . 1 8 ASP C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -141.00 -105.00 -110.45 -125.59 -103.87 1.13 20 0 "[ . 1 . 2]"
8 . 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 HIS N 122.00 144.00 122.36 119.99 130.49 2.01 15 0 "[ . 1 . 2]"
9 . 1 9 ILE C 1 10 HIS N 1 10 HIS CA 1 10 HIS C -142.00 -106.00 -117.89 -130.15 -107.77 . . 0 "[ . 1 . 2]"
10 . 1 10 HIS N 1 10 HIS CA 1 10 HIS C 1 11 PHE N 128.00 158.00 131.13 126.38 156.44 1.62 12 0 "[ . 1 . 2]"
11 . 1 10 HIS C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -138.00 -98.00 -107.50 -118.47 -124.43 . . 0 "[ . 1 . 2]"
12 . 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 GLU N 116.00 152.00 132.01 146.23 138.10 0.39 12 0 "[ . 1 . 2]"
13 . 1 16 ARG C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -108.00 -52.00 -86.25 -73.65 -76.98 0.72 13 0 "[ . 1 . 2]"
14 . 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 ALA N 113.00 145.00 129.12 112.49 144.53 0.51 13 0 "[ . 1 . 2]"
15 . 1 17 VAL C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -99.00 -65.00 -89.73 -88.54 -90.76 1.58 20 0 "[ . 1 . 2]"
16 . 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 VAL N 104.00 156.00 157.43 154.97 159.53 3.53 19 0 "[ . 1 . 2]"
17 . 1 18 ALA C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -72.00 -52.00 -57.35 -66.48 -51.22 0.78 19 0 "[ . 1 . 2]"
18 . 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 GLY N -43.00 -21.00 -35.37 -43.51 -27.57 0.51 3 0 "[ . 1 . 2]"
19 . 1 19 VAL C 1 20 GLY N 1 20 GLY CA 1 20 GLY C -74.00 -54.00 -71.01 -69.04 -70.27 0.83 19 0 "[ . 1 . 2]"
20 . 1 20 GLY N 1 20 GLY CA 1 20 GLY C 1 21 ALA N -47.00 -27.00 -37.57 -41.77 -33.45 . . 0 "[ . 1 . 2]"
21 . 1 20 GLY C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -76.00 -56.00 -73.54 -72.53 -73.20 1.01 1 0 "[ . 1 . 2]"
22 . 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 ALA N -49.00 -29.00 -34.92 -33.56 -33.94 . . 0 "[ . 1 . 2]"
23 . 1 21 ALA C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -76.00 -56.00 -71.12 -76.32 -66.46 0.32 6 0 "[ . 1 . 2]"
24 . 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 LEU N -52.00 -32.00 -36.33 -40.74 -31.25 0.75 16 0 "[ . 1 . 2]"
25 . 1 22 ALA C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -74.00 -54.00 -59.05 -68.94 -54.51 . . 0 "[ . 1 . 2]"
26 . 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 LEU N -55.00 -33.00 -31.68 -33.90 -29.92 3.08 14 0 "[ . 1 . 2]"
27 . 1 23 LEU C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -77.00 -57.00 -68.98 -74.55 -61.57 . . 0 "[ . 1 . 2]"
28 . 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 SER N -42.00 -14.00 -20.54 -23.07 -23.38 0.79 7 0 "[ . 1 . 2]"
29 . 1 24 LEU C 1 25 SER N 1 25 SER CA 1 25 SER C -100.00 -66.00 -92.45 -88.28 -89.79 0.23 9 0 "[ . 1 . 2]"
30 . 1 25 SER N 1 25 SER CA 1 25 SER C 1 26 MET N -37.00 -9.00 -12.04 -21.98 -7.45 1.55 4 0 "[ . 1 . 2]"
31 . 1 25 SER C 1 26 MET N 1 26 MET CA 1 26 MET C -125.00 -83.00 -89.07 -94.78 -100.39 1.25 8 0 "[ . 1 . 2]"
32 . 1 26 MET N 1 26 MET CA 1 26 MET C 1 27 PRO N 132.00 160.00 139.25 141.61 139.39 0.40 14 0 "[ . 1 . 2]"
33 . 1 27 PRO C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -157.00 -105.00 -127.33 -155.39 -104.06 0.94 1 0 "[ . 1 . 2]"
34 . 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 ARG N 150.00 174.00 154.63 163.79 156.64 3.65 9 0 "[ . 1 . 2]"
35 . 1 28 VAL C 1 29 ARG N 1 29 ARG CA 1 29 ARG C -131.00 -85.00 -127.85 -133.76 -113.51 2.76 7 0 "[ . 1 . 2]"
36 . 1 29 ARG N 1 29 ARG CA 1 29 ARG C 1 30 THR N 147.00 175.00 175.98 176.94 176.68 5.13 14 1 "[ . 1 +. 2]"
37 . 1 29 ARG C 1 30 THR N 1 30 THR CA 1 30 THR C -66.00 -46.00 -66.95 -67.64 -67.84 2.91 1 0 "[ . 1 . 2]"
38 . 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 GLY N 122.00 142.00 125.04 124.58 123.43 1.73 16 0 "[ . 1 . 2]"
39 . 1 30 THR C 1 31 GLY N 1 31 GLY CA 1 31 GLY C 86.00 106.00 102.80 92.37 107.77 1.77 10 0 "[ . 1 . 2]"
40 . 1 31 GLY N 1 31 GLY CA 1 31 GLY C 1 32 ASP N -27.00 -7.00 -6.98 -5.70 -6.11 2.54 2 0 "[ . 1 . 2]"
41 . 1 31 GLY C 1 32 ASP N 1 32 ASP CA 1 32 ASP C -131.00 -55.00 -89.81 -108.28 -76.14 . . 0 "[ . 1 . 2]"
42 . 1 32 ASP N 1 32 ASP CA 1 32 ASP C 1 33 THR N 128.00 156.00 155.42 156.81 156.64 2.47 10 0 "[ . 1 . 2]"
43 . 1 32 ASP C 1 33 THR N 1 33 THR CA 1 33 THR C -115.00 -77.00 -92.23 -88.35 -89.03 0.20 3 0 "[ . 1 . 2]"
44 . 1 33 THR N 1 33 THR CA 1 33 THR C 1 34 VAL N 113.00 139.00 127.68 130.39 127.70 1.66 16 0 "[ . 1 . 2]"
45 . 1 33 THR C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -141.00 -105.00 -127.58 -142.02 -116.75 1.02 19 0 "[ . 1 . 2]"
46 . 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 ASN N 130.00 164.00 132.18 128.91 128.43 2.84 8 0 "[ . 1 . 2]"
47 . 1 34 VAL C 1 35 ASN N 1 35 ASN CA 1 35 ASN C -97.00 -73.00 -96.40 -100.47 -82.10 3.47 19 0 "[ . 1 . 2]"
48 . 1 35 ASN N 1 35 ASN CA 1 35 ASN C 1 36 ASP N 161.00 -179.00 -179.30 173.17 -175.96 3.04 6 0 "[ . 1 . 2]"
49 . 1 35 ASN C 1 36 ASP N 1 36 ASP CA 1 36 ASP C -69.00 -49.00 -65.49 -64.32 -65.13 2.08 13 0 "[ . 1 . 2]"
50 . 1 36 ASP N 1 36 ASP CA 1 36 ASP C 1 37 GLU N -47.00 -27.00 -30.11 -37.07 -25.67 1.33 5 0 "[ . 1 . 2]"
51 . 1 36 ASP C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -77.00 -57.00 -66.12 -61.29 -62.93 . . 0 "[ . 1 . 2]"
52 . 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 ASP N -52.00 -32.00 -35.01 -44.27 -29.20 2.80 7 0 "[ . 1 . 2]"
53 . 1 37 GLU C 1 38 ASP N 1 38 ASP CA 1 38 ASP C -74.00 -54.00 -74.35 -76.79 -69.01 2.79 18 0 "[ . 1 . 2]"
54 . 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 ILE N -50.00 -30.00 -30.27 -30.45 -30.96 2.01 20 0 "[ . 1 . 2]"
55 . 1 38 ASP C 1 39 ILE N 1 39 ILE CA 1 39 ILE C -78.00 -58.00 -62.26 -67.27 -59.78 . . 0 "[ . 1 . 2]"
56 . 1 39 ILE N 1 39 ILE CA 1 39 ILE C 1 40 SER N -52.00 -32.00 -48.07 -52.36 -44.84 0.36 20 0 "[ . 1 . 2]"
57 . 1 39 ILE C 1 40 SER N 1 40 SER CA 1 40 SER C -73.00 -53.00 -68.54 -70.42 -70.96 0.64 10 0 "[ . 1 . 2]"
58 . 1 40 SER N 1 40 SER CA 1 40 SER C 1 41 ASN N -47.00 -27.00 -31.65 -36.36 -26.29 0.71 20 0 "[ . 1 . 2]"
59 . 1 40 SER C 1 41 ASN N 1 41 ASN CA 1 41 ASN C -78.00 -58.00 -66.66 -67.36 -67.90 . . 0 "[ . 1 . 2]"
60 . 1 41 ASN N 1 41 ASN CA 1 41 ASN C 1 42 THR N -49.00 -29.00 -43.68 -42.33 -43.40 0.76 14 0 "[ . 1 . 2]"
61 . 1 41 ASN C 1 42 THR N 1 42 THR CA 1 42 THR C -79.00 -59.00 -60.63 -61.46 -62.88 0.76 3 0 "[ . 1 . 2]"
62 . 1 42 THR N 1 42 THR CA 1 42 THR C 1 43 ILE N -51.00 -27.00 -43.55 -47.06 -38.58 . . 0 "[ . 1 . 2]"
63 . 1 42 THR C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -72.00 -52.00 -55.41 -59.22 -52.83 . . 0 "[ . 1 . 2]"
64 . 1 43 ILE N 1 43 ILE CA 1 43 ILE C 1 44 ARG N -55.00 -35.00 -52.05 -56.16 -47.15 1.16 12 0 "[ . 1 . 2]"
65 . 1 43 ILE C 1 44 ARG N 1 44 ARG CA 1 44 ARG C -69.00 -49.00 -67.62 -69.33 -69.59 1.78 10 0 "[ . 1 . 2]"
66 . 1 44 ARG N 1 44 ARG CA 1 44 ARG C 1 45 ALA N -51.00 -31.00 -34.47 -29.62 -29.64 2.54 12 0 "[ . 1 . 2]"
67 . 1 44 ARG C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -76.00 -56.00 -66.35 -69.79 -59.63 . . 0 "[ . 1 . 2]"
68 . 1 45 ALA N 1 45 ALA CA 1 45 ALA C 1 46 LEU N -54.00 -34.00 -49.45 -50.38 -51.59 0.89 17 0 "[ . 1 . 2]"
69 . 1 45 ALA C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -75.00 -55.00 -67.73 -71.66 -58.72 . . 0 "[ . 1 . 2]"
70 . 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 PHE N -51.00 -31.00 -30.21 -32.66 -27.28 3.72 1 0 "[ . 1 . 2]"
71 . 1 46 LEU C 1 47 PHE N 1 47 PHE CA 1 47 PHE C -74.00 -54.00 -65.80 -68.46 -69.76 . . 0 "[ . 1 . 2]"
72 . 1 47 PHE N 1 47 PHE CA 1 47 PHE C 1 48 ALA N -54.00 -34.00 -40.02 -36.25 -37.87 0.20 12 0 "[ . 1 . 2]"
73 . 1 47 PHE C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -76.00 -56.00 -72.28 -73.25 -76.29 0.82 1 0 "[ . 1 . 2]"
74 . 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 THR N -48.00 -16.00 -13.16 -13.59 -14.37 6.52 9 1 "[ . +1 . 2]"
75 . 1 48 ALA C 1 49 THR N 1 49 THR CA 1 49 THR C -120.00 -82.00 -78.91 -79.49 -79.71 5.32 9 1 "[ . +1 . 2]"
76 . 1 49 THR N 1 49 THR CA 1 49 THR C 1 50 GLY N -24.00 16.00 -23.50 -24.79 -24.92 1.64 15 0 "[ . 1 . 2]"
77 . 1 53 GLU C 1 54 ASP N 1 54 ASP CA 1 54 ASP C -168.00 -124.00 -137.76 -155.67 -122.74 1.26 5 0 "[ . 1 . 2]"
78 . 1 54 ASP N 1 54 ASP CA 1 54 ASP C 1 55 VAL N 137.00 161.00 140.26 134.47 146.89 2.53 5 0 "[ . 1 . 2]"
79 . 1 54 ASP C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -143.00 -117.00 -125.58 -126.34 -127.59 0.27 15 0 "[ . 1 . 2]"
80 . 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 ARG N 121.00 141.00 119.37 117.10 122.72 3.90 3 0 "[ . 1 . 2]"
81 . 1 55 VAL C 1 56 ARG N 1 56 ARG CA 1 56 ARG C -118.00 -92.00 -119.26 -118.84 -119.80 5.43 3 1 "[ + . 1 . 2]"
82 . 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 VAL N 121.00 153.00 119.77 116.82 133.09 4.18 5 0 "[ . 1 . 2]"
83 . 1 56 ARG C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -140.00 -94.00 -108.45 -107.62 -107.90 . . 0 "[ . 1 . 2]"
84 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 LEU N 124.00 154.00 125.71 118.38 144.11 5.62 20 1 "[ . 1 . +]"
85 . 1 57 VAL C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -145.00 -103.00 -130.93 -135.05 -137.75 . . 0 "[ . 1 . 2]"
86 . 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 ARG N 138.00 158.00 151.82 136.99 159.14 1.14 20 0 "[ . 1 . 2]"
87 . 1 58 LEU C 1 59 ARG N 1 59 ARG CA 1 59 ARG C -140.00 -78.00 -109.33 -99.79 -102.70 . . 0 "[ . 1 . 2]"
88 . 1 59 ARG N 1 59 ARG CA 1 59 ARG C 1 60 ASP N 111.00 151.00 135.46 110.12 150.84 0.88 9 0 "[ . 1 . 2]"
89 . 1 59 ARG C 1 60 ASP N 1 60 ASP CA 1 60 ASP C -142.00 -80.00 -125.82 -130.62 -134.77 . . 0 "[ . 1 . 2]"
90 . 1 60 ASP N 1 60 ASP CA 1 60 ASP C 1 61 GLY N 98.00 142.00 95.95 93.66 97.50 4.34 7 0 "[ . 1 . 2]"
91 . 1 60 ASP C 1 61 GLY N 1 61 GLY CA 1 61 GLY C 58.00 78.00 66.90 63.10 70.35 . . 0 "[ . 1 . 2]"
92 . 1 61 GLY N 1 61 GLY CA 1 61 GLY C 1 62 ASP N -130.00 -110.00 -110.70 -111.68 -118.47 1.56 4 0 "[ . 1 . 2]"
93 . 1 62 ASP C 1 63 THR N 1 63 THR CA 1 63 THR C -134.00 -104.00 -105.41 -103.97 -104.33 0.55 20 0 "[ . 1 . 2]"
94 . 1 63 THR N 1 63 THR CA 1 63 THR C 1 64 LEU N 119.00 145.00 136.02 132.18 129.21 . . 0 "[ . 1 . 2]"
95 . 1 63 THR C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -128.00 -104.00 -103.80 -110.83 -102.02 1.98 9 0 "[ . 1 . 2]"
96 . 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 LEU N 112.00 144.00 114.01 110.87 119.15 1.13 9 0 "[ . 1 . 2]"
97 . 1 64 LEU C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -135.00 -91.00 -104.40 -109.96 -112.23 . . 0 "[ . 1 . 2]"
98 . 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 VAL N 113.00 135.00 116.01 111.63 129.53 1.37 7 0 "[ . 1 . 2]"
99 . 1 65 LEU C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -120.00 -100.00 -111.20 -118.66 -100.56 . . 0 "[ . 1 . 2]"
100 . 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 GLN N 106.00 128.00 109.23 109.87 108.75 2.06 7 0 "[ . 1 . 2]"
101 . 1 66 VAL C 1 67 GLN N 1 67 GLN CA 1 67 GLN C -125.00 -91.00 -100.61 -109.62 -90.91 0.09 1 0 "[ . 1 . 2]"
102 . 1 67 GLN N 1 67 GLN CA 1 67 GLN C 1 68 VAL N 124.00 158.00 132.74 140.62 138.51 0.19 3 0 "[ . 1 . 2]"
103 . 1 67 GLN C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -146.00 -126.00 -127.02 -137.38 -124.22 1.78 10 0 "[ . 1 . 2]"
104 . 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 LYS N 143.00 175.00 152.25 157.31 155.89 1.20 12 0 "[ . 1 . 2]"
105 . 1 68 VAL C 1 69 LYS N 1 69 LYS CA 1 69 LYS C -143.00 -101.00 -102.18 -117.78 -98.37 2.63 8 0 "[ . 1 . 2]"
106 . 1 69 LYS N 1 69 LYS CA 1 69 LYS C 1 70 GLU N 113.00 151.00 132.20 106.52 151.66 6.48 5 1 "[ + 1 . 2]"
107 . 1 72 PRO N 1 72 PRO CA 1 72 PRO C 1 73 THR N 143.00 161.00 140.39 137.24 142.28 5.76 13 1 "[ . 1 + . 2]"
108 . 1 72 PRO C 1 73 THR N 1 73 THR CA 1 73 THR C -131.00 -73.00 -102.03 -127.75 -84.47 . . 0 "[ . 1 . 2]"
109 . 1 73 THR N 1 73 THR CA 1 73 THR C 1 74 ILE N 124.00 156.00 137.30 124.80 147.72 . . 0 "[ . 1 . 2]"
110 . 1 73 THR C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -95.00 -57.00 -65.65 -59.09 -61.62 . . 0 "[ . 1 . 2]"
111 . 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 ALA N 119.00 139.00 118.45 118.16 117.99 2.42 7 0 "[ . 1 . 2]"
112 . 1 75 ALA C 1 76 SER N 1 76 SER CA 1 76 SER C -180.00 -118.00 -149.18 -157.93 -140.41 . . 0 "[ . 1 . 2]"
113 . 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 ILE N 139.00 169.00 142.61 137.97 137.52 1.48 1 0 "[ . 1 . 2]"
114 . 1 76 SER C 1 77 ILE N 1 77 ILE CA 1 77 ILE C -142.00 -100.00 -114.35 -123.79 -106.03 . . 0 "[ . 1 . 2]"
115 . 1 77 ILE N 1 77 ILE CA 1 77 ILE C 1 78 THR N 124.00 154.00 124.35 128.07 124.04 3.49 6 0 "[ . 1 . 2]"
116 . 1 77 ILE C 1 78 THR N 1 78 THR CA 1 78 THR C -140.00 -98.00 -117.33 -130.86 -103.38 . . 0 "[ . 1 . 2]"
117 . 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 PHE N 132.00 160.00 136.12 139.19 137.09 1.26 4 0 "[ . 1 . 2]"
118 . 1 78 THR C 1 79 PHE N 1 79 PHE CA 1 79 PHE C -139.00 -105.00 -113.87 -113.52 -114.27 . . 0 "[ . 1 . 2]"
119 . 1 79 PHE N 1 79 PHE CA 1 79 PHE C 1 80 SER N 136.00 156.00 137.98 139.33 138.05 2.12 3 0 "[ . 1 . 2]"
120 . 1 79 PHE C 1 80 SER N 1 80 SER CA 1 80 SER C -151.00 -105.00 -141.75 -152.79 -126.39 1.79 20 0 "[ . 1 . 2]"
121 . 1 80 SER N 1 80 SER CA 1 80 SER C 1 81 GLY N 113.00 143.00 124.46 118.07 114.39 2.08 7 0 "[ . 1 . 2]"
122 . 1 82 ASN C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -85.00 -57.00 -85.30 -88.10 -76.17 3.10 10 0 "[ . 1 . 2]"
123 . 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 SER N -46.00 -16.00 -31.72 -47.62 -13.01 2.99 13 0 "[ . 1 . 2]"
124 . 1 85 VAL C 1 86 LYS N 1 86 LYS CA 1 86 LYS C -111.00 -71.00 -72.13 -88.23 -68.68 2.32 17 0 "[ . 1 . 2]"
125 . 1 86 LYS N 1 86 LYS CA 1 86 LYS C 1 87 ASP N 147.00 175.00 150.56 143.33 159.75 3.67 13 0 "[ . 1 . 2]"
126 . 1 86 LYS C 1 87 ASP N 1 87 ASP CA 1 87 ASP C -68.00 -48.00 -63.81 -62.74 -63.79 . . 0 "[ . 1 . 2]"
127 . 1 87 ASP N 1 87 ASP CA 1 87 ASP C 1 88 ASP N -57.00 -37.00 -35.15 -40.29 -32.07 4.93 17 0 "[ . 1 . 2]"
128 . 1 87 ASP C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -70.00 -50.00 -62.06 -60.99 -62.50 0.58 18 0 "[ . 1 . 2]"
129 . 1 88 ASP N 1 88 ASP CA 1 88 ASP C 1 89 MET N -50.00 -30.00 -38.76 -45.36 -28.87 1.13 18 0 "[ . 1 . 2]"
130 . 1 88 ASP C 1 89 MET N 1 89 MET CA 1 89 MET C -73.00 -53.00 -70.33 -74.45 -63.44 1.45 15 0 "[ . 1 . 2]"
131 . 1 89 MET N 1 89 MET CA 1 89 MET C 1 90 LEU N -53.00 -33.00 -41.27 -41.65 -42.20 . . 0 "[ . 1 . 2]"
132 . 1 89 MET C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -74.00 -54.00 -63.04 -67.28 -58.19 . . 0 "[ . 1 . 2]"
133 . 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 LYS N -54.00 -34.00 -34.12 -32.97 -33.28 2.35 15 0 "[ . 1 . 2]"
134 . 1 90 LEU C 1 91 LYS N 1 91 LYS CA 1 91 LYS C -73.00 -53.00 -59.89 -60.08 -60.47 . . 0 "[ . 1 . 2]"
135 . 1 91 LYS N 1 91 LYS CA 1 91 LYS C 1 92 GLN N -48.00 -28.00 -45.17 -47.96 -48.52 0.90 1 0 "[ . 1 . 2]"
136 . 1 91 LYS C 1 92 GLN N 1 92 GLN CA 1 92 GLN C -76.00 -56.00 -77.33 -78.67 -74.11 2.67 10 0 "[ . 1 . 2]"
137 . 1 92 GLN N 1 92 GLN CA 1 92 GLN C 1 93 ASN N -49.00 -29.00 -28.29 -27.12 -27.42 1.88 2 0 "[ . 1 . 2]"
138 . 1 92 GLN C 1 93 ASN N 1 93 ASN CA 1 93 ASN C -74.00 -54.00 -64.71 -67.84 -62.29 . . 0 "[ . 1 . 2]"
139 . 1 93 ASN N 1 93 ASN CA 1 93 ASN C 1 94 LEU N -52.00 -32.00 -42.10 -40.87 -42.64 . . 0 "[ . 1 . 2]"
140 . 1 93 ASN C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -76.00 -56.00 -67.70 -74.19 -61.63 . . 0 "[ . 1 . 2]"
141 . 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 GLU N -50.00 -30.00 -38.53 -43.24 -34.00 . . 0 "[ . 1 . 2]"
142 . 1 94 LEU C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -72.00 -52.00 -61.80 -60.46 -61.25 . . 0 "[ . 1 . 2]"
143 . 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 ALA N -52.00 -32.00 -39.88 -46.58 -31.42 0.58 13 0 "[ . 1 . 2]"
144 . 1 95 GLU C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -75.00 -55.00 -73.83 -74.01 -74.20 0.53 1 0 "[ . 1 . 2]"
145 . 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 SER N -36.00 -16.00 -18.38 -15.31 -15.56 0.70 2 0 "[ . 1 . 2]"
146 . 1 96 ALA C 1 97 SER N 1 97 SER CA 1 97 SER C -108.00 -78.00 -89.14 -91.98 -92.56 . . 0 "[ . 1 . 2]"
147 . 1 97 SER N 1 97 SER CA 1 97 SER C 1 98 GLY N -16.00 20.00 -15.76 -14.66 -16.02 1.82 8 0 "[ . 1 . 2]"
148 . 1 98 GLY C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -112.00 -74.00 -94.10 -103.01 -82.26 . . 0 "[ . 1 . 2]"
149 . 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 ARG N 105.00 147.00 105.61 104.00 103.85 3.87 17 0 "[ . 1 . 2]"
150 . 1 99 VAL C 1 100 ARG N 1 100 ARG CA 1 100 ARG C -140.00 -108.00 -138.34 -143.74 -119.00 3.74 8 0 "[ . 1 . 2]"
151 . 1 100 ARG N 1 100 ARG CA 1 100 ARG C 1 101 VAL N 127.00 175.00 171.25 161.88 149.49 1.72 3 0 "[ . 1 . 2]"
152 . 1 100 ARG C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -72.00 -46.00 -68.99 -72.88 -63.46 0.88 6 0 "[ . 1 . 2]"
153 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 GLY N 124.00 144.00 126.73 125.16 124.43 0.41 16 0 "[ . 1 . 2]"
154 . 1 101 VAL C 1 102 GLY N 1 102 GLY CA 1 102 GLY C 88.00 108.00 96.41 96.29 95.45 1.83 14 0 "[ . 1 . 2]"
155 . 1 102 GLY N 1 102 GLY CA 1 102 GLY C 1 103 GLU N -27.00 -7.00 -13.38 -28.22 -5.62 1.38 4 0 "[ . 1 . 2]"
156 . 1 102 GLY C 1 103 GLU N 1 103 GLU CA 1 103 GLU C -124.00 -76.00 -98.65 -120.85 -82.51 . . 0 "[ . 1 . 2]"
157 . 1 103 GLU N 1 103 GLU CA 1 103 GLU C 1 104 SER N 134.00 164.00 158.16 138.10 166.88 2.88 14 0 "[ . 1 . 2]"
158 . 1 104 SER C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -138.00 -94.00 -103.01 -93.76 -93.89 2.79 17 0 "[ . 1 . 2]"
159 . 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 ASP N 119.00 145.00 142.44 130.72 148.23 3.23 6 0 "[ . 1 . 2]"
160 . 1 105 LEU C 1 106 ASP N 1 106 ASP CA 1 106 ASP C -116.00 -72.00 -106.53 -110.01 -113.72 1.77 13 0 "[ . 1 . 2]"
161 . 1 106 ASP N 1 106 ASP CA 1 106 ASP C 1 107 ARG N 97.00 133.00 108.49 96.35 133.48 0.65 10 0 "[ . 1 . 2]"
162 . 1 106 ASP C 1 107 ARG N 1 107 ARG CA 1 107 ARG C -70.00 -50.00 -71.58 -72.20 -72.26 3.02 8 0 "[ . 1 . 2]"
163 . 1 107 ARG N 1 107 ARG CA 1 107 ARG C 1 108 THR N -36.00 -16.00 -16.85 -27.70 -14.10 1.90 3 0 "[ . 1 . 2]"
164 . 1 107 ARG C 1 108 THR N 1 108 THR CA 1 108 THR C -89.00 -69.00 -84.57 -75.02 -79.24 1.53 10 0 "[ . 1 . 2]"
165 . 1 108 THR N 1 108 THR CA 1 108 THR C 1 109 THR N -47.00 -11.00 -22.29 -31.59 -10.68 0.32 20 0 "[ . 1 . 2]"
166 . 1 108 THR C 1 109 THR N 1 109 THR CA 1 109 THR C -111.00 -75.00 -94.32 -104.33 -84.32 . . 0 "[ . 1 . 2]"
167 . 1 109 THR N 1 109 THR CA 1 109 THR C 1 110 ILE N -32.00 6.00 -0.21 -2.85 -7.68 1.32 20 0 "[ . 1 . 2]"
168 . 1 109 THR C 1 110 ILE N 1 110 ILE CA 1 110 ILE C -68.00 -48.00 -57.22 -55.94 -56.72 . . 0 "[ . 1 . 2]"
169 . 1 110 ILE N 1 110 ILE CA 1 110 ILE C 1 111 ALA N -52.00 -32.00 -40.44 -43.44 -45.14 . . 0 "[ . 1 . 2]"
170 . 1 110 ILE C 1 111 ALA N 1 111 ALA CA 1 111 ALA C -72.00 -52.00 -64.95 -61.64 -62.48 . . 0 "[ . 1 . 2]"
171 . 1 111 ALA N 1 111 ALA CA 1 111 ALA C 1 112 ASP N -46.00 -26.00 -38.34 -44.89 -34.36 . . 0 "[ . 1 . 2]"
172 . 1 111 ALA C 1 112 ASP N 1 112 ASP CA 1 112 ASP C -75.00 -55.00 -69.60 -75.36 -64.33 0.36 2 0 "[ . 1 . 2]"
173 . 1 112 ASP N 1 112 ASP CA 1 112 ASP C 1 113 ILE N -47.00 -27.00 -33.32 -31.72 -33.12 . . 0 "[ . 1 . 2]"
174 . 1 112 ASP C 1 113 ILE N 1 113 ILE CA 1 113 ILE C -77.00 -57.00 -66.02 -66.33 -66.92 . . 0 "[ . 1 . 2]"
175 . 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 114 GLU N -54.00 -34.00 -44.81 -50.02 -40.20 . . 0 "[ . 1 . 2]"
176 . 1 113 ILE C 1 114 GLU N 1 114 GLU CA 1 114 GLU C -71.00 -51.00 -60.59 -64.38 -57.28 . . 0 "[ . 1 . 2]"
177 . 1 114 GLU N 1 114 GLU CA 1 114 GLU C 1 115 LYS N -51.00 -31.00 -46.42 -49.45 -49.81 0.30 4 0 "[ . 1 . 2]"
178 . 1 114 GLU C 1 115 LYS N 1 115 LYS CA 1 115 LYS C -72.00 -52.00 -64.84 -65.30 -66.01 . . 0 "[ . 1 . 2]"
179 . 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 GLY N -55.00 -35.00 -37.38 -41.75 -33.17 1.83 16 0 "[ . 1 . 2]"
180 . 1 115 LYS C 1 116 GLY N 1 116 GLY CA 1 116 GLY C -76.00 -56.00 -68.57 -73.02 -66.26 . . 0 "[ . 1 . 2]"
181 . 1 116 GLY N 1 116 GLY CA 1 116 GLY C 1 117 LEU N -47.00 -27.00 -37.78 -34.86 -36.96 . . 0 "[ . 1 . 2]"
182 . 1 116 GLY C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -77.00 -57.00 -70.71 -70.90 -71.94 . . 0 "[ . 1 . 2]"
183 . 1 117 LEU N 1 117 LEU CA 1 117 LEU C 1 118 GLU N -53.00 -33.00 -34.77 -40.26 -31.97 1.03 20 0 "[ . 1 . 2]"
184 . 1 117 LEU C 1 118 GLU N 1 118 GLU CA 1 118 GLU C -76.00 -56.00 -65.92 -58.77 -63.09 . . 0 "[ . 1 . 2]"
185 . 1 118 GLU N 1 118 GLU CA 1 118 GLU C 1 119 ASP N -51.00 -29.00 -38.44 -41.46 -42.49 0.14 4 0 "[ . 1 . 2]"
186 . 1 118 GLU C 1 119 ASP N 1 119 ASP CA 1 119 ASP C -76.00 -56.00 -68.15 -67.41 -68.56 . . 0 "[ . 1 . 2]"
187 . 1 119 ASP N 1 119 ASP CA 1 119 ASP C 1 120 PHE N -52.00 -32.00 -38.28 -48.41 -31.29 0.71 13 0 "[ . 1 . 2]"
188 . 1 119 ASP C 1 120 PHE N 1 120 PHE CA 1 120 PHE C -79.00 -59.00 -63.65 -75.22 -58.80 0.20 16 0 "[ . 1 . 2]"
189 . 1 120 PHE N 1 120 PHE CA 1 120 PHE C 1 121 TYR N -49.00 -29.00 -41.21 -39.83 -41.96 . . 0 "[ . 1 . 2]"
190 . 1 120 PHE C 1 121 TYR N 1 121 TYR CA 1 121 TYR C -71.00 -51.00 -63.60 -71.34 -58.90 0.34 6 0 "[ . 1 . 2]"
191 . 1 121 TYR N 1 121 TYR CA 1 121 TYR C 1 122 TYR N -56.00 -36.00 -39.01 -37.58 -38.35 1.47 3 0 "[ . 1 . 2]"
192 . 1 121 TYR C 1 122 TYR N 1 122 TYR CA 1 122 TYR C -70.00 -50.00 -69.90 -72.49 -67.08 2.49 11 0 "[ . 1 . 2]"
193 . 1 122 TYR N 1 122 TYR CA 1 122 TYR C 1 123 SER N -51.00 -31.00 -31.59 -35.59 -28.98 2.02 5 0 "[ . 1 . 2]"
194 . 1 122 TYR C 1 123 SER N 1 123 SER CA 1 123 SER C -73.00 -53.00 -70.41 -69.27 -70.04 0.91 1 0 "[ . 1 . 2]"
195 . 1 123 SER N 1 123 SER CA 1 123 SER C 1 124 VAL N -49.00 -29.00 -29.01 -32.25 -27.09 1.91 7 0 "[ . 1 . 2]"
196 . 1 124 VAL C 1 125 GLY N 1 125 GLY CA 1 125 GLY C -110.00 -80.00 -111.82 -114.21 -103.95 4.21 11 0 "[ . 1 . 2]"
197 . 1 125 GLY N 1 125 GLY CA 1 125 GLY C 1 126 LYS N -5.00 17.00 18.97 17.49 20.90 3.90 4 0 "[ . 1 . 2]"
198 . 1 128 SER C 1 129 ALA N 1 129 ALA CA 1 129 ALA C -156.00 -96.00 -117.96 -107.63 -114.84 2.74 14 0 "[ . 1 . 2]"
199 . 1 129 ALA N 1 129 ALA CA 1 129 ALA C 1 130 SER N 144.00 166.00 149.81 152.51 149.08 2.44 15 0 "[ . 1 . 2]"
200 . 1 129 ALA C 1 130 SER N 1 130 SER CA 1 130 SER C -146.00 -100.00 -102.48 -120.16 -96.77 3.23 18 0 "[ . 1 . 2]"
201 . 1 130 SER N 1 130 SER CA 1 130 SER C 1 131 VAL N 115.00 145.00 120.65 112.52 139.98 2.48 17 0 "[ . 1 . 2]"
202 . 1 130 SER C 1 131 VAL N 1 131 VAL CA 1 131 VAL C -130.00 -98.00 -105.65 -108.16 -110.58 1.33 6 0 "[ . 1 . 2]"
203 . 1 131 VAL N 1 131 VAL CA 1 131 VAL C 1 132 LYS N 122.00 142.00 129.80 122.35 139.11 . . 0 "[ . 1 . 2]"
204 . 1 131 VAL C 1 132 LYS N 1 132 LYS CA 1 132 LYS C -129.00 -109.00 -126.64 -125.38 -127.89 1.90 11 0 "[ . 1 . 2]"
205 . 1 132 LYS N 1 132 LYS CA 1 132 LYS C 1 133 ALA N 118.00 152.00 119.24 115.41 127.69 2.59 7 0 "[ . 1 . 2]"
206 . 1 132 LYS C 1 133 ALA N 1 133 ALA CA 1 133 ALA C -113.00 -87.00 -96.61 -91.16 -92.21 . . 0 "[ . 1 . 2]"
207 . 1 133 ALA N 1 133 ALA CA 1 133 ALA C 1 134 VAL N 112.00 132.00 112.06 110.16 119.09 1.84 8 0 "[ . 1 . 2]"
208 . 1 133 ALA C 1 134 VAL N 1 134 VAL CA 1 134 VAL C -137.00 -93.00 -102.53 -94.08 -96.58 . . 0 "[ . 1 . 2]"
209 . 1 134 VAL N 1 134 VAL CA 1 134 VAL C 1 135 VAL N 114.00 134.00 120.70 123.25 122.21 1.67 13 0 "[ . 1 . 2]"
210 . 1 134 VAL C 1 135 VAL N 1 135 VAL CA 1 135 VAL C -126.00 -100.00 -101.87 -109.89 -98.61 1.39 4 0 "[ . 1 . 2]"
211 . 1 135 VAL N 1 135 VAL CA 1 135 VAL C 1 136 THR N 110.00 142.00 116.59 109.76 128.00 0.24 19 0 "[ . 1 . 2]"
212 . 1 135 VAL C 1 136 THR N 1 136 THR CA 1 136 THR C -139.00 -105.00 -111.05 -109.55 -112.41 0.77 11 0 "[ . 1 . 2]"
213 . 1 136 THR N 1 136 THR CA 1 136 THR C 1 137 PRO N 113.00 135.00 119.47 113.47 125.15 . . 0 "[ . 1 . 2]"
214 . 1 137 PRO N 1 137 PRO CA 1 137 PRO C 1 138 LEU N 117.00 147.00 139.09 141.26 139.55 0.87 9 0 "[ . 1 . 2]"
215 . 1 137 PRO C 1 138 LEU N 1 138 LEU CA 1 138 LEU C -135.00 -99.00 -115.67 -135.26 -100.54 0.26 4 0 "[ . 1 . 2]"
216 . 1 138 LEU N 1 138 LEU CA 1 138 LEU C 1 139 PRO N 116.00 160.00 153.92 152.95 151.46 0.48 9 0 "[ . 1 . 2]"
217 . 1 141 ASN C 1 142 ARG N 1 142 ARG CA 1 142 ARG C -147.00 -99.00 -129.51 -136.87 -141.77 . . 0 "[ . 1 . 2]"
218 . 1 142 ARG N 1 142 ARG CA 1 142 ARG C 1 143 VAL N 145.00 167.00 161.00 155.10 167.36 0.36 5 0 "[ . 1 . 2]"
219 . 1 142 ARG C 1 143 VAL N 1 143 VAL CA 1 143 VAL C -148.00 -128.00 -131.52 -137.30 -127.43 0.57 14 0 "[ . 1 . 2]"
220 . 1 143 VAL N 1 143 VAL CA 1 143 VAL C 1 144 ASP N 142.00 162.00 150.49 145.26 144.60 . . 0 "[ . 1 . 2]"
221 . 1 143 VAL C 1 144 ASP N 1 144 ASP CA 1 144 ASP C -150.00 -110.00 -109.75 -109.93 -110.80 2.13 18 0 "[ . 1 . 2]"
222 . 1 144 ASP N 1 144 ASP CA 1 144 ASP C 1 145 LEU N 120.00 142.00 123.31 124.96 123.41 1.29 18 0 "[ . 1 . 2]"
223 . 1 144 ASP C 1 145 LEU N 1 145 LEU CA 1 145 LEU C -132.00 -96.00 -105.69 -113.25 -116.62 0.41 17 0 "[ . 1 . 2]"
224 . 1 145 LEU N 1 145 LEU CA 1 145 LEU C 1 146 LYS N 111.00 131.00 119.63 110.39 132.58 1.58 13 0 "[ . 1 . 2]"
225 . 1 145 LEU C 1 146 LYS N 1 146 LYS CA 1 146 LYS C -123.00 -99.00 -115.37 -125.63 -104.53 2.63 16 0 "[ . 1 . 2]"
226 . 1 146 LYS N 1 146 LYS CA 1 146 LYS C 1 147 LEU N 111.00 131.00 132.19 130.69 133.55 2.55 9 0 "[ . 1 . 2]"
227 . 1 146 LYS C 1 147 LEU N 1 147 LEU CA 1 147 LEU C -119.00 -99.00 -106.33 -102.29 -102.56 0.17 15 0 "[ . 1 . 2]"
228 . 1 147 LEU N 1 147 LEU CA 1 147 LEU C 1 148 VAL N 112.00 132.00 110.60 108.58 112.89 3.42 3 0 "[ . 1 . 2]"
229 . 1 147 LEU C 1 148 VAL N 1 148 VAL CA 1 148 VAL C -124.00 -94.00 -99.71 -107.19 -93.70 0.30 1 0 "[ . 1 . 2]"
230 . 1 148 VAL N 1 148 VAL CA 1 148 VAL C 1 149 PHE N 112.00 134.00 114.29 119.36 116.56 1.29 17 0 "[ . 1 . 2]"
231 . 1 148 VAL C 1 149 PHE N 1 149 PHE CA 1 149 PHE C -122.00 -100.00 -106.43 -116.06 -97.87 2.13 13 0 "[ . 1 . 2]"
232 . 1 149 PHE N 1 149 PHE CA 1 149 PHE C 1 150 GLN N 119.00 153.00 123.33 118.28 118.09 1.57 6 0 "[ . 1 . 2]"
233 . 1 149 PHE C 1 150 GLN N 1 150 GLN CA 1 150 GLN C -135.00 -75.00 -92.27 -126.75 -74.05 0.95 8 0 "[ . 1 . 2]"
234 . 1 150 GLN N 1 150 GLN CA 1 150 GLN C 1 151 GLU N 116.00 140.00 123.05 115.98 115.66 4.20 8 0 "[ . 1 . 2]"
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