NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
388647 |
1n7t   |
5631 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1n7t
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 130
_TA_constraint_stats_list.Viol_count 114
_TA_constraint_stats_list.Viol_total 2199.19
_TA_constraint_stats_list.Viol_max 4.69
_TA_constraint_stats_list.Viol_rms 0.28
_TA_constraint_stats_list.Viol_average_all_restraints 0.04
_TA_constraint_stats_list.Viol_average_violations_only 0.96
_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 1 GLY C 1 2 SER N 1 2 SER CA 1 2 SER C -175.00 -5.00 -119.51 -162.44 -84.82 . . 0 "[ . 1 . 2]"
2 . 1 2 SER C 1 3 HIS N 1 3 HIS CA 1 3 HIS C -124.30 -32.30 -86.03 -71.09 -76.38 0.03 10 0 "[ . 1 . 2]"
3 . 1 3 HIS N 1 3 HIS CA 1 3 HIS C 1 4 MET N 96.80 176.80 139.94 108.22 176.89 0.09 7 0 "[ . 1 . 2]"
4 . 1 3 HIS C 1 4 MET N 1 4 MET CA 1 4 MET C -175.00 -5.00 -102.88 -165.37 -60.75 . . 0 "[ . 1 . 2]"
5 . 1 5 GLY C 1 6 HIS N 1 6 HIS CA 1 6 HIS C -175.00 -5.00 -110.10 -83.82 -86.62 . . 0 "[ . 1 . 2]"
6 . 1 6 HIS C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -175.00 -5.00 -101.98 -142.43 -167.82 . . 0 "[ . 1 . 2]"
7 . 1 7 GLU C 1 8 LEU N 1 8 LEU CA 1 8 LEU C -175.00 -5.00 -109.72 -170.83 -56.42 . . 0 "[ . 1 . 2]"
8 . 1 8 LEU C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -175.00 -5.00 -119.15 -151.92 -167.29 . . 0 "[ . 1 . 2]"
9 . 1 9 ALA C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -175.00 -5.00 -103.53 -174.89 -43.88 . . 0 "[ . 1 . 2]"
10 . 1 10 LYS C 1 11 GLN N 1 11 GLN CA 1 11 GLN C -150.00 -90.00 -109.93 -152.33 -86.47 3.53 8 0 "[ . 1 . 2]"
11 . 1 11 GLN N 1 11 GLN CA 1 11 GLN C 1 12 GLU N 85.80 -163.40 119.23 88.58 179.58 . . 0 "[ . 1 . 2]"
12 . 1 11 GLN C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -146.30 -66.90 -106.74 -127.60 -132.43 . . 0 "[ . 1 . 2]"
13 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 ILE N 86.10 166.10 110.44 102.21 99.09 . . 0 "[ . 1 . 2]"
14 . 1 12 GLU C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -150.00 -90.00 -126.17 -151.75 -105.87 1.75 14 0 "[ . 1 . 2]"
15 . 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 ARG N 83.80 -179.80 160.20 154.80 166.46 . . 0 "[ . 1 . 2]"
16 . 1 13 ILE C 1 14 ARG N 1 14 ARG CA 1 14 ARG C -150.00 -90.00 -111.06 -119.52 -90.29 . . 0 "[ . 1 . 2]"
17 . 1 14 ARG N 1 14 ARG CA 1 14 ARG C 1 15 VAL N 87.90 167.90 158.41 148.65 168.49 0.59 16 0 "[ . 1 . 2]"
18 . 1 14 ARG C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -150.00 -90.00 -144.18 -150.93 -136.65 0.93 9 0 "[ . 1 . 2]"
19 . 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 ARG N 95.90 -162.90 143.84 147.23 145.51 . . 0 "[ . 1 . 2]"
20 . 1 15 VAL C 1 16 ARG N 1 16 ARG CA 1 16 ARG C -130.50 -70.50 -113.16 -132.07 -105.18 1.57 7 0 "[ . 1 . 2]"
21 . 1 16 ARG N 1 16 ARG CA 1 16 ARG C 1 17 VAL N 78.70 170.70 117.67 111.46 109.29 . . 0 "[ . 1 . 2]"
22 . 1 16 ARG C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -150.00 -90.00 -115.43 -125.71 -105.47 . . 0 "[ . 1 . 2]"
23 . 1 17 VAL C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -158.00 -46.00 -95.72 -107.44 -86.18 . . 0 "[ . 1 . 2]"
24 . 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 LYS N 59.80 -174.20 129.36 111.59 164.07 . . 0 "[ . 1 . 2]"
25 . 1 18 GLU C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -175.00 -5.00 -78.90 -65.87 -69.63 . . 0 "[ . 1 . 2]"
26 . 1 19 LYS C 1 20 ASP N 1 20 ASP CA 1 20 ASP C -175.00 -5.00 -164.54 -175.89 -137.59 0.89 14 0 "[ . 1 . 2]"
27 . 1 21 PRO C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -137.60 -47.80 -136.27 -139.14 -130.68 1.54 19 0 "[ . 1 . 2]"
28 . 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 LEU N 29.40 -125.40 -177.16 -179.18 -169.07 . . 0 "[ . 1 . 2]"
29 . 1 24 GLY C 1 25 PHE N 1 25 PHE CA 1 25 PHE C 160.00 -42.80 -160.82 -157.26 -159.03 . . 0 "[ . 1 . 2]"
30 . 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 SER N 99.20 -161.20 152.32 139.93 179.38 . . 0 "[ . 1 . 2]"
31 . 1 25 PHE C 1 26 SER N 1 26 SER CA 1 26 SER C -150.00 -90.00 -104.99 -102.06 -104.03 . . 0 "[ . 1 . 2]"
32 . 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 ILE N 107.60 -171.20 152.34 145.12 162.40 . . 0 "[ . 1 . 2]"
33 . 1 26 SER C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -150.00 -90.00 -121.82 -127.38 -117.23 . . 0 "[ . 1 . 2]"
34 . 1 27 ILE N 1 27 ILE CA 1 27 ILE C 1 28 SER N 86.00 -161.60 150.52 151.15 150.35 . . 0 "[ . 1 . 2]"
35 . 1 27 ILE C 1 28 SER N 1 28 SER CA 1 28 SER C -150.00 -90.00 -143.82 -151.29 -131.52 1.29 19 0 "[ . 1 . 2]"
36 . 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 GLY N 71.40 -150.20 163.06 153.92 -176.67 . . 0 "[ . 1 . 2]"
37 . 1 30 GLY C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -160.00 -80.00 -93.65 -78.75 -79.53 3.46 12 0 "[ . 1 . 2]"
38 . 1 33 GLY C 1 34 ARG N 1 34 ARG CA 1 34 ARG C -175.00 -5.00 -74.99 -178.35 -54.29 3.35 14 0 "[ . 1 . 2]"
39 . 1 35 GLY C 1 36 ASN N 1 36 ASN CA 1 36 ASN C -177.10 -45.90 -135.32 -105.84 -112.15 . . 0 "[ . 1 . 2]"
40 . 1 36 ASN N 1 36 ASN CA 1 36 ASN C 1 37 PRO N 61.10 -162.10 138.04 132.69 129.96 . . 0 "[ . 1 . 2]"
41 . 1 37 PRO C 1 38 PHE N 1 38 PHE CA 1 38 PHE C -150.00 -90.00 -111.00 -133.92 -99.64 . . 0 "[ . 1 . 2]"
42 . 1 38 PHE C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -150.00 -90.00 -116.78 -129.99 -90.92 . . 0 "[ . 1 . 2]"
43 . 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 PRO N 1.00 -118.20 138.87 144.76 141.45 . . 0 "[ . 1 . 2]"
44 . 1 40 PRO C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -160.00 -80.00 -94.47 -89.62 -91.63 0.65 13 0 "[ . 1 . 2]"
45 . 1 41 ASP C 1 42 ASP N 1 42 ASP CA 1 42 ASP C -150.00 -90.00 -99.47 -104.00 -106.74 . . 0 "[ . 1 . 2]"
46 . 1 42 ASP N 1 42 ASP CA 1 42 ASP C 1 43 ASP N 72.10 173.50 118.81 113.63 125.26 . . 0 "[ . 1 . 2]"
47 . 1 42 ASP C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -175.00 -5.00 -105.04 -106.79 -108.44 . . 0 "[ . 1 . 2]"
48 . 1 44 GLY C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -150.00 -90.00 -112.05 -107.53 -108.74 . . 0 "[ . 1 . 2]"
49 . 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 PHE N 87.00 176.00 131.50 131.28 131.04 . . 0 "[ . 1 . 2]"
50 . 1 45 ILE C 1 46 PHE N 1 46 PHE CA 1 46 PHE C -150.00 -90.00 -129.63 -140.15 -121.60 . . 0 "[ . 1 . 2]"
51 . 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 47 VAL N 56.90 -172.30 149.14 148.24 147.46 . . 0 "[ . 1 . 2]"
52 . 1 46 PHE C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -149.00 -11.40 -92.15 -97.99 -86.37 . . 0 "[ . 1 . 2]"
53 . 1 48 THR C 1 49 ARG N 1 49 ARG CA 1 49 ARG C -160.00 -80.00 -160.00 -160.22 -160.27 1.49 13 0 "[ . 1 . 2]"
54 . 1 49 ARG C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -154.70 -72.70 -126.95 -138.48 -109.23 . . 0 "[ . 1 . 2]"
55 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 GLN N 88.10 168.10 148.78 148.06 147.24 . . 0 "[ . 1 . 2]"
56 . 1 50 VAL C 1 51 GLN N 1 51 GLN CA 1 51 GLN C -105.00 -25.00 -103.33 -102.86 -103.91 0.54 9 0 "[ . 1 . 2]"
57 . 1 52 PRO C 1 53 GLU N 1 53 GLU CA 1 53 GLU C -122.60 -57.40 -77.48 -78.85 -79.59 . . 0 "[ . 1 . 2]"
58 . 1 55 PRO C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -175.00 -5.00 -111.65 -136.21 -99.02 . . 0 "[ . 1 . 2]"
59 . 1 56 ALA C 1 57 SER N 1 57 SER CA 1 57 SER C -160.00 -80.00 -100.85 -119.30 -75.31 4.69 16 0 "[ . 1 . 2]"
60 . 1 57 SER C 1 58 LYS N 1 58 LYS CA 1 58 LYS C -136.40 -32.00 -75.14 -80.38 -88.21 . . 0 "[ . 1 . 2]"
61 . 1 58 LYS N 1 58 LYS CA 1 58 LYS C 1 59 LEU N -82.60 56.00 -8.83 -21.22 9.89 . . 0 "[ . 1 . 2]"
62 . 1 58 LYS C 1 59 LEU N 1 59 LEU CA 1 59 LEU C -150.00 -90.00 -96.38 -123.48 -91.24 . . 0 "[ . 1 . 2]"
63 . 1 59 LEU C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -150.00 -90.00 -97.13 -94.18 -95.63 . . 0 "[ . 1 . 2]"
64 . 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 GLN N 106.50 -173.50 147.26 148.62 147.76 . . 0 "[ . 1 . 2]"
65 . 1 60 LEU C 1 61 GLN N 1 61 GLN CA 1 61 GLN C -150.00 -90.00 -114.84 -130.65 -97.56 . . 0 "[ . 1 . 2]"
66 . 1 61 GLN N 1 61 GLN CA 1 61 GLN C 1 62 PRO N 66.30 -155.70 145.25 137.25 155.79 . . 0 "[ . 1 . 2]"
67 . 1 63 GLY C 1 64 ASP N 1 64 ASP CA 1 64 ASP C -95.00 -35.00 -85.56 -88.28 -93.54 1.36 16 0 "[ . 1 . 2]"
68 . 1 64 ASP C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -165.10 -46.70 -125.18 -145.22 -92.61 . . 0 "[ . 1 . 2]"
69 . 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 ILE N 52.30 -155.30 126.48 121.91 135.76 . . 0 "[ . 1 . 2]"
70 . 1 65 LYS C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -150.00 -90.00 -90.17 -95.67 -87.27 2.73 6 0 "[ . 1 . 2]"
71 . 1 66 ILE C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -150.00 -90.00 -94.25 -106.63 -88.25 1.75 6 0 "[ . 1 . 2]"
72 . 1 67 ILE C 1 68 GLN N 1 68 GLN CA 1 68 GLN C 175.50 -94.50 -149.63 -155.36 -145.14 . . 0 "[ . 1 . 2]"
73 . 1 68 GLN N 1 68 GLN CA 1 68 GLN C 1 69 ALA N 81.00 -157.80 150.44 144.57 156.97 . . 0 "[ . 1 . 2]"
74 . 1 68 GLN C 1 69 ALA N 1 69 ALA CA 1 69 ALA C 179.60 -57.00 -139.82 -149.33 -131.06 . . 0 "[ . 1 . 2]"
75 . 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 ASN N 70.90 170.90 121.32 120.90 119.94 . . 0 "[ . 1 . 2]"
76 . 1 69 ALA C 1 70 ASN N 1 70 ASN CA 1 70 ASN C 30.00 90.00 44.77 40.85 49.32 . . 0 "[ . 1 . 2]"
77 . 1 71 GLY C 1 72 TYR N 1 72 TYR CA 1 72 TYR C -150.00 -90.00 -98.11 -116.80 -88.21 1.79 11 0 "[ . 1 . 2]"
78 . 1 72 TYR C 1 73 SER N 1 73 SER CA 1 73 SER C -139.20 -16.20 -73.32 -72.52 -72.53 . . 0 "[ . 1 . 2]"
79 . 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 PHE N 89.30 169.30 128.36 151.87 141.71 . . 0 "[ . 1 . 2]"
80 . 1 73 SER C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -150.00 -90.00 -102.25 -113.09 -92.72 . . 0 "[ . 1 . 2]"
81 . 1 74 PHE C 1 75 ILE N 1 75 ILE CA 1 75 ILE C -175.00 -5.00 -93.11 -97.03 -97.41 . . 0 "[ . 1 . 2]"
82 . 1 75 ILE C 1 76 ASN N 1 76 ASN CA 1 76 ASN C 30.00 90.00 62.70 61.09 65.54 . . 0 "[ . 1 . 2]"
83 . 1 76 ASN C 1 77 ILE N 1 77 ILE CA 1 77 ILE C -150.00 -90.00 -132.03 -150.19 -89.12 0.88 19 0 "[ . 1 . 2]"
84 . 1 77 ILE N 1 77 ILE CA 1 77 ILE C 1 78 GLU N 102.80 -169.60 161.09 163.80 163.12 . . 0 "[ . 1 . 2]"
85 . 1 77 ILE C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -95.00 -35.00 -78.39 -82.45 -83.03 . . 0 "[ . 1 . 2]"
86 . 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 HIS N 32.20 -114.00 146.13 145.53 145.21 . . 0 "[ . 1 . 2]"
87 . 1 78 GLU C 1 79 HIS N 1 79 HIS CA 1 79 HIS C -89.90 -29.90 -50.02 -51.20 -52.23 . . 0 "[ . 1 . 2]"
88 . 1 79 HIS N 1 79 HIS CA 1 79 HIS C 1 80 GLY N -79.80 0.20 -52.22 -56.80 -45.92 . . 0 "[ . 1 . 2]"
89 . 1 79 HIS C 1 80 GLY N 1 80 GLY CA 1 80 GLY C -97.50 -37.50 -56.22 -61.01 -53.05 . . 0 "[ . 1 . 2]"
90 . 1 80 GLY N 1 80 GLY CA 1 80 GLY C 1 81 GLN N -72.70 7.30 -27.82 -28.00 -28.26 . . 0 "[ . 1 . 2]"
91 . 1 80 GLY C 1 81 GLN N 1 81 GLN CA 1 81 GLN C -97.20 -37.20 -72.98 -74.56 -75.77 . . 0 "[ . 1 . 2]"
92 . 1 81 GLN N 1 81 GLN CA 1 81 GLN C 1 82 ALA N -78.70 1.30 -41.05 -45.79 -37.72 . . 0 "[ . 1 . 2]"
93 . 1 81 GLN C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -95.00 -35.00 -67.34 -72.66 -63.25 . . 0 "[ . 1 . 2]"
94 . 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 VAL N -84.60 -4.60 -44.35 -42.49 -47.92 . . 0 "[ . 1 . 2]"
95 . 1 82 ALA C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -95.00 -35.00 -67.57 -76.08 -50.81 . . 0 "[ . 1 . 2]"
96 . 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 SER N -77.40 2.60 -42.38 -45.85 -22.87 . . 0 "[ . 1 . 2]"
97 . 1 83 VAL C 1 84 SER N 1 84 SER CA 1 84 SER C -95.00 -35.00 -61.81 -77.40 -56.49 . . 0 "[ . 1 . 2]"
98 . 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 LEU N -77.40 2.60 -40.77 -37.32 -38.07 . . 0 "[ . 1 . 2]"
99 . 1 84 SER C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -95.00 -35.00 -66.17 -66.40 -67.52 . . 0 "[ . 1 . 2]"
100 . 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 LEU N -78.10 1.90 -45.53 -50.97 -39.54 . . 0 "[ . 1 . 2]"
101 . 1 85 LEU C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -95.00 -35.00 -66.73 -78.14 -62.76 . . 0 "[ . 1 . 2]"
102 . 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 LYS N -86.80 13.60 -34.52 -47.98 -3.00 . . 0 "[ . 1 . 2]"
103 . 1 86 LEU C 1 87 LYS N 1 87 LYS CA 1 87 LYS C -95.00 -35.00 -73.95 -71.45 -72.19 4.23 20 0 "[ . 1 . 2]"
104 . 1 88 THR C 1 89 PHE N 1 89 PHE CA 1 89 PHE C -95.00 -35.00 -50.39 -49.09 -49.45 . . 0 "[ . 1 . 2]"
105 . 1 89 PHE C 1 90 GLN N 1 90 GLN CA 1 90 GLN C -175.00 -5.00 -76.45 -92.50 -60.29 . . 0 "[ . 1 . 2]"
106 . 1 90 GLN C 1 91 ASN N 1 91 ASN CA 1 91 ASN C -175.00 -5.00 -83.09 -79.48 -79.87 . . 0 "[ . 1 . 2]"
107 . 1 91 ASN C 1 92 THR N 1 92 THR CA 1 92 THR C -175.50 -44.70 -79.01 -87.50 -70.76 . . 0 "[ . 1 . 2]"
108 . 1 92 THR N 1 92 THR CA 1 92 THR C 1 93 VAL N 61.40 -165.60 131.43 125.46 124.10 . . 0 "[ . 1 . 2]"
109 . 1 92 THR C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -150.00 -90.00 -122.22 -151.41 -109.51 1.41 18 0 "[ . 1 . 2]"
110 . 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 GLU N 87.60 167.60 117.99 113.97 112.91 . . 0 "[ . 1 . 2]"
111 . 1 93 VAL C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -150.00 -90.00 -92.98 -90.41 -92.54 3.23 4 0 "[ . 1 . 2]"
112 . 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 LEU N 84.50 164.50 110.21 91.71 126.08 . . 0 "[ . 1 . 2]"
113 . 1 94 GLU C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -150.00 -90.00 -110.98 -122.71 -130.42 . . 0 "[ . 1 . 2]"
114 . 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 ILE N 98.50 178.50 152.85 143.05 164.38 . . 0 "[ . 1 . 2]"
115 . 1 95 LEU C 1 96 ILE N 1 96 ILE CA 1 96 ILE C -150.00 -90.00 -113.70 -116.01 -118.50 . . 0 "[ . 1 . 2]"
116 . 1 96 ILE N 1 96 ILE CA 1 96 ILE C 1 97 ILE N 89.70 169.70 127.00 120.80 132.23 . . 0 "[ . 1 . 2]"
117 . 1 96 ILE C 1 97 ILE N 1 97 ILE CA 1 97 ILE C -150.00 -90.00 -128.24 -136.69 -118.11 . . 0 "[ . 1 . 2]"
118 . 1 97 ILE C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -150.00 -90.00 -145.17 -144.24 -144.61 0.76 9 0 "[ . 1 . 2]"
119 . 1 98 VAL N 1 98 VAL CA 1 98 VAL C 1 99 ARG N 78.40 170.80 149.72 150.25 149.49 . . 0 "[ . 1 . 2]"
120 . 1 98 VAL C 1 99 ARG N 1 99 ARG CA 1 99 ARG C -150.00 -90.00 -112.96 -113.49 -114.51 . . 0 "[ . 1 . 2]"
121 . 1 99 ARG C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -139.10 -54.90 -65.35 -81.71 -55.41 . . 0 "[ . 1 . 2]"
122 . 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 VAL N 80.20 177.80 131.62 104.31 166.50 . . 0 "[ . 1 . 2]"
123 . 1 100 GLU C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -150.00 -90.00 -118.66 -148.07 -149.89 0.71 19 0 "[ . 1 . 2]"
124 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 SER N 88.80 -162.40 129.01 93.94 179.77 . . 0 "[ . 1 . 2]"
125 . 1 101 VAL C 1 102 SER N 1 102 SER CA 1 102 SER C -175.00 -5.00 -122.30 -162.42 -61.05 . . 0 "[ . 1 . 2]"
126 . 1 102 SER C 1 103 SER N 1 103 SER CA 1 103 SER C -175.00 -5.00 -109.07 -163.80 -64.79 . . 0 "[ . 1 . 2]"
127 . 2 2 GLY C 2 3 TRP N 2 3 TRP CA 2 3 TRP C -170.00 -10.00 -112.23 -124.80 -145.98 . . 0 "[ . 1 . 2]"
128 . 2 3 TRP C 2 4 GLU N 2 4 GLU CA 2 4 GLU C -170.00 -10.00 -89.45 -139.47 -61.90 . . 0 "[ . 1 . 2]"
129 . 2 4 GLU C 2 5 THR N 2 5 THR CA 2 5 THR C -170.00 -10.00 -128.46 -154.67 -97.84 . . 0 "[ . 1 . 2]"
130 . 2 5 THR C 2 6 TRP N 2 6 TRP CA 2 6 TRP C -170.00 -10.00 -85.23 -80.77 -84.29 . . 0 "[ . 1 . 2]"
stop_
save_
save_distance_constraint_statistics_2
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 26
_TA_constraint_stats_list.Viol_count 6
_TA_constraint_stats_list.Viol_total 61.01
_TA_constraint_stats_list.Viol_max 0.90
_TA_constraint_stats_list.Viol_rms 0.06
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.51
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details .
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 18 GLU N 1 18 GLU CA 1 18 GLU CB 1 18 GLU CG -90.00 -30.00 -67.51 -53.52 -59.11 . . 0 "[ . 1 . 2]"
2 . 1 22 GLU N 1 22 GLU CA 1 22 GLU CB 1 22 GLU CG -90.00 -30.00 -66.22 -81.26 -55.13 . . 0 "[ . 1 . 2]"
3 . 1 25 PHE N 1 25 PHE CA 1 25 PHE CB 1 25 PHE CG 30.00 90.00 66.64 67.32 66.59 . . 0 "[ . 1 . 2]"
4 . 1 26 SER N 1 26 SER CA 1 26 SER CB 1 26 SER OG 30.00 90.00 39.16 41.91 40.34 . . 0 "[ . 1 . 2]"
5 . 1 38 PHE N 1 38 PHE CA 1 38 PHE CB 1 38 PHE CG -90.00 -30.00 -70.91 -73.07 -73.60 . . 0 "[ . 1 . 2]"
6 . 1 42 ASP N 1 42 ASP CA 1 42 ASP CB 1 42 ASP CG 150.00 -150.00 -156.24 -160.72 -149.42 0.58 11 0 "[ . 1 . 2]"
7 . 1 43 ASP N 1 43 ASP CA 1 43 ASP CB 1 43 ASP CG 30.00 90.00 55.31 55.09 54.54 . . 0 "[ . 1 . 2]"
8 . 1 59 LEU N 1 59 LEU CA 1 59 LEU CB 1 59 LEU CG -90.00 -30.00 -66.65 -76.51 -78.98 . . 0 "[ . 1 . 2]"
9 . 1 60 LEU N 1 60 LEU CA 1 60 LEU CB 1 60 LEU CG -90.00 -30.00 -60.47 -74.70 -48.80 . . 0 "[ . 1 . 2]"
10 . 1 65 LYS N 1 65 LYS CA 1 65 LYS CB 1 65 LYS CG 150.00 -150.00 -169.21 -175.68 -160.03 . . 0 "[ . 1 . 2]"
11 . 1 70 ASN N 1 70 ASN CA 1 70 ASN CB 1 70 ASN CG -90.00 -30.00 -72.20 -90.26 -61.70 0.26 4 0 "[ . 1 . 2]"
12 . 1 76 ASN N 1 76 ASN CA 1 76 ASN CB 1 76 ASN CG -90.00 -30.00 -70.00 -90.90 -44.99 0.90 5 0 "[ . 1 . 2]"
13 . 1 78 GLU N 1 78 GLU CA 1 78 GLU CB 1 78 GLU CG -90.00 -30.00 -62.57 -74.68 -55.38 . . 0 "[ . 1 . 2]"
14 . 1 85 LEU N 1 85 LEU CA 1 85 LEU CB 1 85 LEU CG -90.00 -30.00 -78.50 -87.59 -66.56 . . 0 "[ . 1 . 2]"
15 . 1 86 LEU N 1 86 LEU CA 1 86 LEU CB 1 86 LEU CG -90.00 -30.00 -80.99 -82.25 -84.69 . . 0 "[ . 1 . 2]"
16 . 1 87 LYS N 1 87 LYS CA 1 87 LYS CB 1 87 LYS CG -90.00 -30.00 -71.80 -76.57 -77.73 . . 0 "[ . 1 . 2]"
17 . 1 95 LEU N 1 95 LEU CA 1 95 LEU CB 1 95 LEU CG -90.00 -30.00 -63.23 -58.20 -63.86 0.43 17 0 "[ . 1 . 2]"
18 . 1 27 ILE N 1 27 ILE CA 1 27 ILE CB 1 27 ILE CG1 30.00 90.00 56.94 53.53 60.49 . . 0 "[ . 1 . 2]"
19 . 1 48 THR N 1 48 THR CA 1 48 THR CB 1 48 THR OG1 150.00 -150.00 178.05 179.31 176.93 . . 0 "[ . 1 . 2]"
20 . 1 50 VAL N 1 50 VAL CA 1 50 VAL CB 1 50 VAL CG1 150.00 -150.00 -169.78 -170.77 -171.01 . . 0 "[ . 1 . 2]"
21 . 1 77 ILE N 1 77 ILE CA 1 77 ILE CB 1 77 ILE CG1 30.00 90.00 56.19 52.86 61.71 . . 0 "[ . 1 . 2]"
22 . 1 89 PHE N 1 89 PHE CA 1 89 PHE CB 1 89 PHE CG -90.00 -30.00 -73.33 -80.78 -64.96 . . 0 "[ . 1 . 2]"
23 . 1 93 VAL N 1 93 VAL CA 1 93 VAL CB 1 93 VAL CG1 150.00 -150.00 -170.72 -170.82 -170.87 . . 0 "[ . 1 . 2]"
24 . 1 96 ILE N 1 96 ILE CA 1 96 ILE CB 1 96 ILE CG1 -90.00 -30.00 -49.41 -61.92 -43.89 . . 0 "[ . 1 . 2]"
25 . 1 97 ILE N 1 97 ILE CA 1 97 ILE CB 1 97 ILE CG1 30.00 90.00 57.67 55.00 54.16 . . 0 "[ . 1 . 2]"
26 . 1 98 VAL N 1 98 VAL CA 1 98 VAL CB 1 98 VAL CG1 150.00 -150.00 -173.63 176.55 -169.22 . . 0 "[ . 1 . 2]"
stop_
save_
save_distance_constraint_statistics_3
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 216
_TA_constraint_stats_list.Viol_count 0
_TA_constraint_stats_list.Viol_total 0.00
_TA_constraint_stats_list.Viol_max 0.00
_TA_constraint_stats_list.Viol_rms 0.00
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.00
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details .
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 1 GLY CA 1 1 GLY C 1 2 SER N 1 2 SER CA 170.00 -170.00 -179.98 -179.96 -179.97 . . 0 "[ . 1 . 2]"
2 . 1 1 GLY O 1 1 GLY C 1 2 SER N 1 2 SER H 170.00 -170.00 179.96 -179.99 -179.99 . . 0 "[ . 1 . 2]"
3 . 1 2 SER CA 1 2 SER C 1 3 HIS N 1 3 HIS CA 170.00 -170.00 179.98 -179.97 179.99 . . 0 "[ . 1 . 2]"
4 . 1 2 SER O 1 2 SER C 1 3 HIS N 1 3 HIS H 170.00 -170.00 180.00 179.71 -179.70 . . 0 "[ . 1 . 2]"
5 . 1 3 HIS CA 1 3 HIS C 1 4 MET N 1 4 MET CA 170.00 -170.00 -179.97 179.74 -179.63 . . 0 "[ . 1 . 2]"
6 . 1 3 HIS O 1 3 HIS C 1 4 MET N 1 4 MET H 170.00 -170.00 179.96 -179.89 -179.97 . . 0 "[ . 1 . 2]"
7 . 1 4 MET CA 1 4 MET C 1 5 GLY N 1 5 GLY CA 170.00 -170.00 -179.98 179.61 -179.46 . . 0 "[ . 1 . 2]"
8 . 1 4 MET O 1 4 MET C 1 5 GLY N 1 5 GLY H 170.00 -170.00 179.94 179.95 179.93 . . 0 "[ . 1 . 2]"
9 . 1 5 GLY CA 1 5 GLY C 1 6 HIS N 1 6 HIS CA 170.00 -170.00 -179.95 179.55 -179.37 . . 0 "[ . 1 . 2]"
10 . 1 5 GLY O 1 5 GLY C 1 6 HIS N 1 6 HIS H 170.00 -170.00 179.96 -179.88 -179.94 . . 0 "[ . 1 . 2]"
11 . 1 6 HIS CA 1 6 HIS C 1 7 GLU N 1 7 GLU CA 170.00 -170.00 -179.92 -179.97 179.96 . . 0 "[ . 1 . 2]"
12 . 1 6 HIS O 1 6 HIS C 1 7 GLU N 1 7 GLU H 170.00 -170.00 179.87 179.39 -179.61 . . 0 "[ . 1 . 2]"
13 . 1 7 GLU CA 1 7 GLU C 1 8 LEU N 1 8 LEU CA 170.00 -170.00 -179.96 179.48 -179.67 . . 0 "[ . 1 . 2]"
14 . 1 7 GLU O 1 7 GLU C 1 8 LEU N 1 8 LEU H 170.00 -170.00 179.95 -179.96 179.94 . . 0 "[ . 1 . 2]"
15 . 1 8 LEU CA 1 8 LEU C 1 9 ALA N 1 9 ALA CA 170.00 -170.00 -179.93 -179.86 -179.91 . . 0 "[ . 1 . 2]"
16 . 1 8 LEU O 1 8 LEU C 1 9 ALA N 1 9 ALA H 170.00 -170.00 179.91 179.37 -179.13 . . 0 "[ . 1 . 2]"
17 . 1 9 ALA CA 1 9 ALA C 1 10 LYS N 1 10 LYS CA 170.00 -170.00 -179.85 179.32 -179.18 . . 0 "[ . 1 . 2]"
18 . 1 9 ALA O 1 9 ALA C 1 10 LYS N 1 10 LYS H 170.00 -170.00 179.83 179.82 179.70 . . 0 "[ . 1 . 2]"
19 . 1 10 LYS CA 1 10 LYS C 1 11 GLN N 1 11 GLN CA 170.00 -170.00 -179.28 -179.91 179.93 . . 0 "[ . 1 . 2]"
20 . 1 10 LYS O 1 10 LYS C 1 11 GLN N 1 11 GLN H 170.00 -170.00 179.04 175.91 -179.42 . . 0 "[ . 1 . 2]"
21 . 1 11 GLN CA 1 11 GLN C 1 12 GLU N 1 12 GLU CA 170.00 -170.00 179.60 178.42 -179.30 . . 0 "[ . 1 . 2]"
22 . 1 11 GLN O 1 11 GLN C 1 12 GLU N 1 12 GLU H 170.00 -170.00 -179.82 -179.73 -180.00 . . 0 "[ . 1 . 2]"
23 . 1 12 GLU CA 1 12 GLU C 1 13 ILE N 1 13 ILE CA 170.00 -170.00 -179.38 179.45 -178.02 . . 0 "[ . 1 . 2]"
24 . 1 12 GLU O 1 12 GLU C 1 13 ILE N 1 13 ILE H 170.00 -170.00 179.44 -179.74 -179.84 . . 0 "[ . 1 . 2]"
25 . 1 13 ILE CA 1 13 ILE C 1 14 ARG N 1 14 ARG CA 170.00 -170.00 -179.51 -179.71 -179.87 . . 0 "[ . 1 . 2]"
26 . 1 13 ILE O 1 13 ILE C 1 14 ARG N 1 14 ARG H 170.00 -170.00 179.44 177.66 -179.46 . . 0 "[ . 1 . 2]"
27 . 1 14 ARG CA 1 14 ARG C 1 15 VAL N 1 15 VAL CA 170.00 -170.00 179.58 -179.88 179.93 . . 0 "[ . 1 . 2]"
28 . 1 14 ARG O 1 14 ARG C 1 15 VAL N 1 15 VAL H 170.00 -170.00 -179.68 179.59 -178.86 . . 0 "[ . 1 . 2]"
29 . 1 15 VAL CA 1 15 VAL C 1 16 ARG N 1 16 ARG CA 170.00 -170.00 -179.93 179.95 179.78 . . 0 "[ . 1 . 2]"
30 . 1 15 VAL O 1 15 VAL C 1 16 ARG N 1 16 ARG H 170.00 -170.00 179.88 179.19 -178.79 . . 0 "[ . 1 . 2]"
31 . 1 16 ARG CA 1 16 ARG C 1 17 VAL N 1 17 VAL CA 170.00 -170.00 179.96 178.69 -179.24 . . 0 "[ . 1 . 2]"
32 . 1 16 ARG O 1 16 ARG C 1 17 VAL N 1 17 VAL H 170.00 -170.00 -179.97 178.74 -178.60 . . 0 "[ . 1 . 2]"
33 . 1 17 VAL CA 1 17 VAL C 1 18 GLU N 1 18 GLU CA 170.00 -170.00 179.92 -179.37 -179.58 . . 0 "[ . 1 . 2]"
34 . 1 17 VAL O 1 17 VAL C 1 18 GLU N 1 18 GLU H 170.00 -170.00 -179.92 179.35 -179.13 . . 0 "[ . 1 . 2]"
35 . 1 18 GLU CA 1 18 GLU C 1 19 LYS N 1 19 LYS CA 170.00 -170.00 -179.97 179.44 -179.46 . . 0 "[ . 1 . 2]"
36 . 1 18 GLU O 1 18 GLU C 1 19 LYS N 1 19 LYS H 170.00 -170.00 -180.00 -179.80 -179.92 . . 0 "[ . 1 . 2]"
37 . 1 19 LYS CA 1 19 LYS C 1 20 ASP N 1 20 ASP CA 170.00 -170.00 179.91 179.26 -179.45 . . 0 "[ . 1 . 2]"
38 . 1 19 LYS O 1 19 LYS C 1 20 ASP N 1 20 ASP H 170.00 -170.00 179.86 -179.96 -179.98 . . 0 "[ . 1 . 2]"
39 . 1 20 ASP CA 1 20 ASP C 1 21 PRO N 1 21 PRO CA -10.00 10.00 0.44 0.19 0.68 . . 0 "[ . 1 . 2]"
40 . 1 20 ASP O 1 20 ASP C 1 21 PRO N 1 21 PRO CD -10.00 10.00 -0.59 -0.85 -0.21 . . 0 "[ . 1 . 2]"
41 . 1 21 PRO CA 1 21 PRO C 1 22 GLU N 1 22 GLU CA 170.00 -170.00 -179.57 -179.58 -179.61 . . 0 "[ . 1 . 2]"
42 . 1 21 PRO O 1 21 PRO C 1 22 GLU N 1 22 GLU H 170.00 -170.00 179.55 179.09 -179.64 . . 0 "[ . 1 . 2]"
43 . 1 22 GLU CA 1 22 GLU C 1 23 LEU N 1 23 LEU CA 170.00 -170.00 179.95 179.43 -179.66 . . 0 "[ . 1 . 2]"
44 . 1 22 GLU O 1 22 GLU C 1 23 LEU N 1 23 LEU H 170.00 -170.00 179.98 179.76 179.75 . . 0 "[ . 1 . 2]"
45 . 1 23 LEU CA 1 23 LEU C 1 24 GLY N 1 24 GLY CA 170.00 -170.00 179.16 179.29 179.20 . . 0 "[ . 1 . 2]"
46 . 1 23 LEU O 1 23 LEU C 1 24 GLY N 1 24 GLY H 170.00 -170.00 -178.93 179.29 -176.83 . . 0 "[ . 1 . 2]"
47 . 1 24 GLY CA 1 24 GLY C 1 25 PHE N 1 25 PHE CA 170.00 -170.00 179.38 179.48 179.46 . . 0 "[ . 1 . 2]"
48 . 1 24 GLY O 1 24 GLY C 1 25 PHE N 1 25 PHE H 170.00 -170.00 -179.25 -179.40 -179.41 . . 0 "[ . 1 . 2]"
49 . 1 25 PHE CA 1 25 PHE C 1 26 SER N 1 26 SER CA 170.00 -170.00 -179.51 -179.41 -179.55 . . 0 "[ . 1 . 2]"
50 . 1 25 PHE O 1 25 PHE C 1 26 SER N 1 26 SER H 170.00 -170.00 179.45 178.77 179.96 . . 0 "[ . 1 . 2]"
51 . 1 26 SER CA 1 26 SER C 1 27 ILE N 1 27 ILE CA 170.00 -170.00 179.76 179.69 179.35 . . 0 "[ . 1 . 2]"
52 . 1 26 SER O 1 26 SER C 1 27 ILE N 1 27 ILE H 170.00 -170.00 -179.76 -179.37 -179.42 . . 0 "[ . 1 . 2]"
53 . 1 27 ILE CA 1 27 ILE C 1 28 SER N 1 28 SER CA 170.00 -170.00 -179.91 179.57 -179.52 . . 0 "[ . 1 . 2]"
54 . 1 27 ILE O 1 27 ILE C 1 28 SER N 1 28 SER H 170.00 -170.00 179.84 -179.78 -179.96 . . 0 "[ . 1 . 2]"
55 . 1 28 SER CA 1 28 SER C 1 29 GLY N 1 29 GLY CA 170.00 -170.00 179.42 178.20 -179.99 . . 0 "[ . 1 . 2]"
56 . 1 28 SER O 1 28 SER C 1 29 GLY N 1 29 GLY H 170.00 -170.00 -179.31 -179.90 -179.99 . . 0 "[ . 1 . 2]"
57 . 1 29 GLY CA 1 29 GLY C 1 30 GLY N 1 30 GLY CA 170.00 -170.00 -179.87 -179.80 -179.87 . . 0 "[ . 1 . 2]"
58 . 1 29 GLY O 1 29 GLY C 1 30 GLY N 1 30 GLY H 170.00 -170.00 -179.97 179.48 -176.55 . . 0 "[ . 1 . 2]"
59 . 1 30 GLY CA 1 30 GLY C 1 31 VAL N 1 31 VAL CA 170.00 -170.00 179.99 -179.77 -179.85 . . 0 "[ . 1 . 2]"
60 . 1 30 GLY O 1 30 GLY C 1 31 VAL N 1 31 VAL H 170.00 -170.00 179.81 178.71 -179.10 . . 0 "[ . 1 . 2]"
61 . 1 31 VAL CA 1 31 VAL C 1 32 GLY N 1 32 GLY CA 170.00 -170.00 -179.58 -179.68 -179.84 . . 0 "[ . 1 . 2]"
62 . 1 31 VAL O 1 31 VAL C 1 32 GLY N 1 32 GLY H 170.00 -170.00 179.65 178.54 -177.97 . . 0 "[ . 1 . 2]"
63 . 1 32 GLY CA 1 32 GLY C 1 33 GLY N 1 33 GLY CA 170.00 -170.00 -179.78 179.86 -179.26 . . 0 "[ . 1 . 2]"
64 . 1 32 GLY O 1 32 GLY C 1 33 GLY N 1 33 GLY H 170.00 -170.00 179.81 179.10 -179.50 . . 0 "[ . 1 . 2]"
65 . 1 33 GLY CA 1 33 GLY C 1 34 ARG N 1 34 ARG CA 170.00 -170.00 -179.55 178.59 -178.11 . . 0 "[ . 1 . 2]"
66 . 1 33 GLY O 1 33 GLY C 1 34 ARG N 1 34 ARG H 170.00 -170.00 179.29 177.30 -177.27 . . 0 "[ . 1 . 2]"
67 . 1 34 ARG CA 1 34 ARG C 1 35 GLY N 1 35 GLY CA 170.00 -170.00 179.78 178.54 -179.60 . . 0 "[ . 1 . 2]"
68 . 1 34 ARG O 1 34 ARG C 1 35 GLY N 1 35 GLY H 170.00 -170.00 -179.73 -179.83 179.96 . . 0 "[ . 1 . 2]"
69 . 1 35 GLY CA 1 35 GLY C 1 36 ASN N 1 36 ASN CA 170.00 -170.00 179.83 179.92 179.86 . . 0 "[ . 1 . 2]"
70 . 1 35 GLY O 1 35 GLY C 1 36 ASN N 1 36 ASN H 170.00 -170.00 -179.95 179.41 -179.44 . . 0 "[ . 1 . 2]"
71 . 1 36 ASN CA 1 36 ASN C 1 37 PRO N 1 37 PRO CA 170.00 -170.00 -179.59 179.61 -179.10 . . 0 "[ . 1 . 2]"
72 . 1 36 ASN O 1 36 ASN C 1 37 PRO N 1 37 PRO CD 170.00 -170.00 179.28 179.72 179.53 . . 0 "[ . 1 . 2]"
73 . 1 37 PRO CA 1 37 PRO C 1 38 PHE N 1 38 PHE CA 170.00 -170.00 179.83 179.33 -179.81 . . 0 "[ . 1 . 2]"
74 . 1 37 PRO O 1 37 PRO C 1 38 PHE N 1 38 PHE H 170.00 -170.00 -179.85 -179.81 -179.86 . . 0 "[ . 1 . 2]"
75 . 1 38 PHE CA 1 38 PHE C 1 39 ARG N 1 39 ARG CA 170.00 -170.00 179.91 179.41 -179.11 . . 0 "[ . 1 . 2]"
76 . 1 38 PHE O 1 38 PHE C 1 39 ARG N 1 39 ARG H 170.00 -170.00 179.96 178.54 -179.36 . . 0 "[ . 1 . 2]"
77 . 1 39 ARG CA 1 39 ARG C 1 40 PRO N 1 40 PRO CA 170.00 -170.00 -179.34 -178.90 -178.96 . . 0 "[ . 1 . 2]"
78 . 1 39 ARG O 1 39 ARG C 1 40 PRO N 1 40 PRO CD 170.00 -170.00 179.18 178.53 179.86 . . 0 "[ . 1 . 2]"
79 . 1 40 PRO CA 1 40 PRO C 1 41 ASP N 1 41 ASP CA 170.00 -170.00 -179.34 -178.56 -178.85 . . 0 "[ . 1 . 2]"
80 . 1 40 PRO O 1 40 PRO C 1 41 ASP N 1 41 ASP H 170.00 -170.00 179.23 178.44 179.74 . . 0 "[ . 1 . 2]"
81 . 1 41 ASP CA 1 41 ASP C 1 42 ASP N 1 42 ASP CA 170.00 -170.00 179.86 -179.84 -179.86 . . 0 "[ . 1 . 2]"
82 . 1 41 ASP O 1 41 ASP C 1 42 ASP N 1 42 ASP H 170.00 -170.00 -179.79 179.26 -178.10 . . 0 "[ . 1 . 2]"
83 . 1 42 ASP CA 1 42 ASP C 1 43 ASP N 1 43 ASP CA 170.00 -170.00 -179.50 -179.55 -179.61 . . 0 "[ . 1 . 2]"
84 . 1 42 ASP O 1 42 ASP C 1 43 ASP N 1 43 ASP H 170.00 -170.00 179.60 178.54 -178.19 . . 0 "[ . 1 . 2]"
85 . 1 43 ASP CA 1 43 ASP C 1 44 GLY N 1 44 GLY CA 170.00 -170.00 179.70 179.01 -179.77 . . 0 "[ . 1 . 2]"
86 . 1 43 ASP O 1 43 ASP C 1 44 GLY N 1 44 GLY H 170.00 -170.00 -179.63 -179.87 -179.99 . . 0 "[ . 1 . 2]"
87 . 1 44 GLY CA 1 44 GLY C 1 45 ILE N 1 45 ILE CA 170.00 -170.00 179.65 178.96 -179.91 . . 0 "[ . 1 . 2]"
88 . 1 44 GLY O 1 44 GLY C 1 45 ILE N 1 45 ILE H 170.00 -170.00 -179.54 -179.43 -179.48 . . 0 "[ . 1 . 2]"
89 . 1 45 ILE CA 1 45 ILE C 1 46 PHE N 1 46 PHE CA 170.00 -170.00 -179.67 -179.33 -179.38 . . 0 "[ . 1 . 2]"
90 . 1 45 ILE O 1 45 ILE C 1 46 PHE N 1 46 PHE H 170.00 -170.00 179.70 179.30 179.29 . . 0 "[ . 1 . 2]"
91 . 1 46 PHE CA 1 46 PHE C 1 47 VAL N 1 47 VAL CA 170.00 -170.00 -179.86 -179.90 180.00 . . 0 "[ . 1 . 2]"
92 . 1 46 PHE O 1 46 PHE C 1 47 VAL N 1 47 VAL H 170.00 -170.00 179.75 178.31 -179.20 . . 0 "[ . 1 . 2]"
93 . 1 47 VAL CA 1 47 VAL C 1 48 THR N 1 48 THR CA 170.00 -170.00 -178.56 -178.85 -178.27 . . 0 "[ . 1 . 2]"
94 . 1 47 VAL O 1 47 VAL C 1 48 THR N 1 48 THR H 170.00 -170.00 177.69 177.90 177.84 . . 0 "[ . 1 . 2]"
95 . 1 48 THR CA 1 48 THR C 1 49 ARG N 1 49 ARG CA 170.00 -170.00 -179.49 180.00 -178.97 . . 0 "[ . 1 . 2]"
96 . 1 48 THR O 1 48 THR C 1 49 ARG N 1 49 ARG H 170.00 -170.00 179.44 179.06 178.99 . . 0 "[ . 1 . 2]"
97 . 1 49 ARG CA 1 49 ARG C 1 50 VAL N 1 50 VAL CA 170.00 -170.00 179.97 179.67 179.57 . . 0 "[ . 1 . 2]"
98 . 1 49 ARG O 1 49 ARG C 1 50 VAL N 1 50 VAL H 170.00 -170.00 -179.94 179.48 -179.50 . . 0 "[ . 1 . 2]"
99 . 1 50 VAL CA 1 50 VAL C 1 51 GLN N 1 51 GLN CA 170.00 -170.00 -179.98 179.51 -179.53 . . 0 "[ . 1 . 2]"
100 . 1 50 VAL O 1 50 VAL C 1 51 GLN N 1 51 GLN H 170.00 -170.00 179.88 179.66 179.46 . . 0 "[ . 1 . 2]"
101 . 1 51 GLN CA 1 51 GLN C 1 52 PRO N 1 52 PRO CA 170.00 -170.00 179.76 179.55 179.51 . . 0 "[ . 1 . 2]"
102 . 1 51 GLN O 1 51 GLN C 1 52 PRO N 1 52 PRO CD 170.00 -170.00 -179.86 179.55 -179.47 . . 0 "[ . 1 . 2]"
103 . 1 52 PRO CA 1 52 PRO C 1 53 GLU N 1 53 GLU CA 170.00 -170.00 -179.79 -179.88 -179.98 . . 0 "[ . 1 . 2]"
104 . 1 52 PRO O 1 52 PRO C 1 53 GLU N 1 53 GLU H 170.00 -170.00 179.82 179.33 -179.75 . . 0 "[ . 1 . 2]"
105 . 1 53 GLU CA 1 53 GLU C 1 54 GLY N 1 54 GLY CA 170.00 -170.00 -179.84 179.96 179.85 . . 0 "[ . 1 . 2]"
106 . 1 53 GLU O 1 53 GLU C 1 54 GLY N 1 54 GLY H 170.00 -170.00 179.68 178.33 -179.55 . . 0 "[ . 1 . 2]"
107 . 1 54 GLY CA 1 54 GLY C 1 55 PRO N 1 55 PRO CA 170.00 -170.00 -179.07 -179.24 -179.56 . . 0 "[ . 1 . 2]"
108 . 1 54 GLY O 1 54 GLY C 1 55 PRO N 1 55 PRO CD 170.00 -170.00 178.94 178.58 179.52 . . 0 "[ . 1 . 2]"
109 . 1 55 PRO CA 1 55 PRO C 1 56 ALA N 1 56 ALA CA 170.00 -170.00 -179.20 -179.41 -179.50 . . 0 "[ . 1 . 2]"
110 . 1 55 PRO O 1 55 PRO C 1 56 ALA N 1 56 ALA H 170.00 -170.00 179.24 178.05 179.89 . . 0 "[ . 1 . 2]"
111 . 1 56 ALA CA 1 56 ALA C 1 57 SER N 1 57 SER CA 170.00 -170.00 179.51 178.78 -178.97 . . 0 "[ . 1 . 2]"
112 . 1 56 ALA O 1 56 ALA C 1 57 SER N 1 57 SER H 170.00 -170.00 -179.38 -179.20 -179.27 . . 0 "[ . 1 . 2]"
113 . 1 57 SER CA 1 57 SER C 1 58 LYS N 1 58 LYS CA 170.00 -170.00 179.21 178.18 -179.47 . . 0 "[ . 1 . 2]"
114 . 1 57 SER O 1 57 SER C 1 58 LYS N 1 58 LYS H 170.00 -170.00 -179.29 -179.13 -179.29 . . 0 "[ . 1 . 2]"
115 . 1 58 LYS CA 1 58 LYS C 1 59 LEU N 1 59 LEU CA 170.00 -170.00 -179.72 179.43 -178.14 . . 0 "[ . 1 . 2]"
116 . 1 58 LYS O 1 58 LYS C 1 59 LEU N 1 59 LEU H 170.00 -170.00 179.49 177.34 -179.03 . . 0 "[ . 1 . 2]"
117 . 1 59 LEU CA 1 59 LEU C 1 60 LEU N 1 60 LEU CA 170.00 -170.00 -179.63 179.65 -178.91 . . 0 "[ . 1 . 2]"
118 . 1 59 LEU O 1 59 LEU C 1 60 LEU N 1 60 LEU H 170.00 -170.00 179.55 179.34 179.30 . . 0 "[ . 1 . 2]"
119 . 1 60 LEU CA 1 60 LEU C 1 61 GLN N 1 61 GLN CA 170.00 -170.00 179.28 178.76 179.88 . . 0 "[ . 1 . 2]"
120 . 1 60 LEU O 1 60 LEU C 1 61 GLN N 1 61 GLN H 170.00 -170.00 -179.44 -179.29 -179.44 . . 0 "[ . 1 . 2]"
121 . 1 61 GLN CA 1 61 GLN C 1 62 PRO N 1 62 PRO CA 170.00 -170.00 -179.21 -179.19 -179.31 . . 0 "[ . 1 . 2]"
122 . 1 61 GLN O 1 61 GLN C 1 62 PRO N 1 62 PRO CD 170.00 -170.00 179.13 178.25 179.92 . . 0 "[ . 1 . 2]"
123 . 1 62 PRO CA 1 62 PRO C 1 63 GLY N 1 63 GLY CA 170.00 -170.00 179.13 178.39 -179.76 . . 0 "[ . 1 . 2]"
124 . 1 62 PRO O 1 62 PRO C 1 63 GLY N 1 63 GLY H 170.00 -170.00 -179.12 -179.19 -179.33 . . 0 "[ . 1 . 2]"
125 . 1 63 GLY CA 1 63 GLY C 1 64 ASP N 1 64 ASP CA 170.00 -170.00 -179.88 -179.95 179.93 . . 0 "[ . 1 . 2]"
126 . 1 63 GLY O 1 63 GLY C 1 64 ASP N 1 64 ASP H 170.00 -170.00 179.79 178.32 -178.02 . . 0 "[ . 1 . 2]"
127 . 1 64 ASP CA 1 64 ASP C 1 65 LYS N 1 65 LYS CA 170.00 -170.00 -179.93 179.22 -179.07 . . 0 "[ . 1 . 2]"
128 . 1 64 ASP O 1 64 ASP C 1 65 LYS N 1 65 LYS H 170.00 -170.00 179.93 179.21 -178.37 . . 0 "[ . 1 . 2]"
129 . 1 65 LYS CA 1 65 LYS C 1 66 ILE N 1 66 ILE CA 170.00 -170.00 179.90 179.31 -178.99 . . 0 "[ . 1 . 2]"
130 . 1 65 LYS O 1 65 LYS C 1 66 ILE N 1 66 ILE H 170.00 -170.00 -179.86 -179.44 -179.57 . . 0 "[ . 1 . 2]"
131 . 1 66 ILE CA 1 66 ILE C 1 67 ILE N 1 67 ILE CA 170.00 -170.00 -178.74 -178.60 -178.78 . . 0 "[ . 1 . 2]"
132 . 1 66 ILE O 1 66 ILE C 1 67 ILE N 1 67 ILE H 170.00 -170.00 178.74 177.67 179.65 . . 0 "[ . 1 . 2]"
133 . 1 67 ILE CA 1 67 ILE C 1 68 GLN N 1 68 GLN CA 170.00 -170.00 -179.04 -179.84 -178.13 . . 0 "[ . 1 . 2]"
134 . 1 67 ILE O 1 67 ILE C 1 68 GLN N 1 68 GLN H 170.00 -170.00 179.09 179.98 179.71 . . 0 "[ . 1 . 2]"
135 . 1 68 GLN CA 1 68 GLN C 1 69 ALA N 1 69 ALA CA 170.00 -170.00 179.73 179.92 179.86 . . 0 "[ . 1 . 2]"
136 . 1 68 GLN O 1 68 GLN C 1 69 ALA N 1 69 ALA H 170.00 -170.00 -179.89 178.74 -179.16 . . 0 "[ . 1 . 2]"
137 . 1 69 ALA CA 1 69 ALA C 1 70 ASN N 1 70 ASN CA 170.00 -170.00 178.97 178.47 179.30 . . 0 "[ . 1 . 2]"
138 . 1 69 ALA O 1 69 ALA C 1 70 ASN N 1 70 ASN H 170.00 -170.00 -178.32 -179.27 -177.24 . . 0 "[ . 1 . 2]"
139 . 1 70 ASN CA 1 70 ASN C 1 71 GLY N 1 71 GLY CA 170.00 -170.00 179.80 179.15 -179.61 . . 0 "[ . 1 . 2]"
140 . 1 70 ASN O 1 70 ASN C 1 71 GLY N 1 71 GLY H 170.00 -170.00 -179.60 -178.98 -179.34 . . 0 "[ . 1 . 2]"
141 . 1 71 GLY CA 1 71 GLY C 1 72 TYR N 1 72 TYR CA 170.00 -170.00 179.92 -179.88 -179.96 . . 0 "[ . 1 . 2]"
142 . 1 71 GLY O 1 71 GLY C 1 72 TYR N 1 72 TYR H 170.00 -170.00 -179.89 179.67 -179.28 . . 0 "[ . 1 . 2]"
143 . 1 72 TYR CA 1 72 TYR C 1 73 SER N 1 73 SER CA 170.00 -170.00 -179.80 -179.72 -179.81 . . 0 "[ . 1 . 2]"
144 . 1 72 TYR O 1 72 TYR C 1 73 SER N 1 73 SER H 170.00 -170.00 179.72 178.50 -179.74 . . 0 "[ . 1 . 2]"
145 . 1 73 SER CA 1 73 SER C 1 74 PHE N 1 74 PHE CA 170.00 -170.00 -179.83 178.87 -178.90 . . 0 "[ . 1 . 2]"
146 . 1 73 SER O 1 73 SER C 1 74 PHE N 1 74 PHE H 170.00 -170.00 179.75 179.82 179.68 . . 0 "[ . 1 . 2]"
147 . 1 74 PHE CA 1 74 PHE C 1 75 ILE N 1 75 ILE CA 170.00 -170.00 -179.98 179.39 -178.83 . . 0 "[ . 1 . 2]"
148 . 1 74 PHE O 1 74 PHE C 1 75 ILE N 1 75 ILE H 170.00 -170.00 179.86 -179.66 -179.75 . . 0 "[ . 1 . 2]"
149 . 1 75 ILE CA 1 75 ILE C 1 76 ASN N 1 76 ASN CA 170.00 -170.00 -179.50 -179.79 -179.88 . . 0 "[ . 1 . 2]"
150 . 1 75 ILE O 1 75 ILE C 1 76 ASN N 1 76 ASN H 170.00 -170.00 179.39 178.50 -179.94 . . 0 "[ . 1 . 2]"
151 . 1 76 ASN CA 1 76 ASN C 1 77 ILE N 1 77 ILE CA 170.00 -170.00 -179.73 179.31 -177.76 . . 0 "[ . 1 . 2]"
152 . 1 76 ASN O 1 76 ASN C 1 77 ILE N 1 77 ILE H 170.00 -170.00 179.53 179.97 178.91 . . 0 "[ . 1 . 2]"
153 . 1 77 ILE CA 1 77 ILE C 1 78 GLU N 1 78 GLU CA 170.00 -170.00 179.98 179.50 179.03 . . 0 "[ . 1 . 2]"
154 . 1 77 ILE O 1 77 ILE C 1 78 GLU N 1 78 GLU H 170.00 -170.00 179.95 179.36 -178.98 . . 0 "[ . 1 . 2]"
155 . 1 78 GLU CA 1 78 GLU C 1 79 HIS N 1 79 HIS CA 170.00 -170.00 -179.34 -179.63 -178.95 . . 0 "[ . 1 . 2]"
156 . 1 78 GLU O 1 78 GLU C 1 79 HIS N 1 79 HIS H 170.00 -170.00 179.03 179.08 178.83 . . 0 "[ . 1 . 2]"
157 . 1 79 HIS CA 1 79 HIS C 1 80 GLY N 1 80 GLY CA 170.00 -170.00 -179.99 179.44 -179.14 . . 0 "[ . 1 . 2]"
158 . 1 79 HIS O 1 79 HIS C 1 80 GLY N 1 80 GLY H 170.00 -170.00 179.62 177.77 -179.61 . . 0 "[ . 1 . 2]"
159 . 1 80 GLY CA 1 80 GLY C 1 81 GLN N 1 81 GLN CA 170.00 -170.00 179.65 179.12 -179.88 . . 0 "[ . 1 . 2]"
160 . 1 80 GLY O 1 80 GLY C 1 81 GLN N 1 81 GLN H 170.00 -170.00 -179.75 -179.48 -179.52 . . 0 "[ . 1 . 2]"
161 . 1 81 GLN CA 1 81 GLN C 1 82 ALA N 1 82 ALA CA 170.00 -170.00 -179.78 -179.84 -179.97 . . 0 "[ . 1 . 2]"
162 . 1 81 GLN O 1 81 GLN C 1 82 ALA N 1 82 ALA H 170.00 -170.00 179.62 178.53 -179.91 . . 0 "[ . 1 . 2]"
163 . 1 82 ALA CA 1 82 ALA C 1 83 VAL N 1 83 VAL CA 170.00 -170.00 -179.77 179.82 -179.29 . . 0 "[ . 1 . 2]"
164 . 1 82 ALA O 1 82 ALA C 1 83 VAL N 1 83 VAL H 170.00 -170.00 179.87 179.86 179.78 . . 0 "[ . 1 . 2]"
165 . 1 83 VAL CA 1 83 VAL C 1 84 SER N 1 84 SER CA 170.00 -170.00 -179.73 179.95 -179.19 . . 0 "[ . 1 . 2]"
166 . 1 83 VAL O 1 83 VAL C 1 84 SER N 1 84 SER H 170.00 -170.00 179.56 -179.89 179.91 . . 0 "[ . 1 . 2]"
167 . 1 84 SER CA 1 84 SER C 1 85 LEU N 1 85 LEU CA 170.00 -170.00 -179.68 -179.52 -179.56 . . 0 "[ . 1 . 2]"
168 . 1 84 SER O 1 84 SER C 1 85 LEU N 1 85 LEU H 170.00 -170.00 179.55 179.06 -179.57 . . 0 "[ . 1 . 2]"
169 . 1 85 LEU CA 1 85 LEU C 1 86 LEU N 1 86 LEU CA 170.00 -170.00 -179.08 -179.07 -179.13 . . 0 "[ . 1 . 2]"
170 . 1 85 LEU O 1 85 LEU C 1 86 LEU N 1 86 LEU H 170.00 -170.00 179.00 177.72 -179.47 . . 0 "[ . 1 . 2]"
171 . 1 86 LEU CA 1 86 LEU C 1 87 LYS N 1 87 LYS CA 170.00 -170.00 -179.13 -178.87 -178.88 . . 0 "[ . 1 . 2]"
172 . 1 86 LEU O 1 86 LEU C 1 87 LYS N 1 87 LYS H 170.00 -170.00 179.15 177.89 -177.30 . . 0 "[ . 1 . 2]"
173 . 1 87 LYS CA 1 87 LYS C 1 88 THR N 1 88 THR CA 170.00 -170.00 -178.35 -178.08 -178.37 . . 0 "[ . 1 . 2]"
174 . 1 87 LYS O 1 87 LYS C 1 88 THR N 1 88 THR H 170.00 -170.00 177.97 177.44 178.67 . . 0 "[ . 1 . 2]"
175 . 1 88 THR CA 1 88 THR C 1 89 PHE N 1 89 PHE CA 170.00 -170.00 -178.76 -179.86 -177.93 . . 0 "[ . 1 . 2]"
176 . 1 88 THR O 1 88 THR C 1 89 PHE N 1 89 PHE H 170.00 -170.00 178.50 178.17 178.02 . . 0 "[ . 1 . 2]"
177 . 1 89 PHE CA 1 89 PHE C 1 90 GLN N 1 90 GLN CA 170.00 -170.00 -179.07 -179.27 -179.33 . . 0 "[ . 1 . 2]"
178 . 1 89 PHE O 1 89 PHE C 1 90 GLN N 1 90 GLN H 170.00 -170.00 179.01 177.47 179.69 . . 0 "[ . 1 . 2]"
179 . 1 90 GLN CA 1 90 GLN C 1 91 ASN N 1 91 ASN CA 170.00 -170.00 -179.16 179.77 -177.98 . . 0 "[ . 1 . 2]"
180 . 1 90 GLN O 1 90 GLN C 1 91 ASN N 1 91 ASN H 170.00 -170.00 179.09 179.28 178.93 . . 0 "[ . 1 . 2]"
181 . 1 91 ASN CA 1 91 ASN C 1 92 THR N 1 92 THR CA 170.00 -170.00 -179.66 179.63 -178.65 . . 0 "[ . 1 . 2]"
182 . 1 91 ASN O 1 91 ASN C 1 92 THR N 1 92 THR H 170.00 -170.00 179.62 179.67 179.57 . . 0 "[ . 1 . 2]"
183 . 1 92 THR CA 1 92 THR C 1 93 VAL N 1 93 VAL CA 170.00 -170.00 -179.93 179.34 -179.01 . . 0 "[ . 1 . 2]"
184 . 1 92 THR O 1 92 THR C 1 93 VAL N 1 93 VAL H 170.00 -170.00 179.95 178.96 -179.12 . . 0 "[ . 1 . 2]"
185 . 1 93 VAL CA 1 93 VAL C 1 94 GLU N 1 94 GLU CA 170.00 -170.00 179.67 179.68 179.58 . . 0 "[ . 1 . 2]"
186 . 1 93 VAL O 1 93 VAL C 1 94 GLU N 1 94 GLU H 170.00 -170.00 -179.67 -179.46 -179.48 . . 0 "[ . 1 . 2]"
187 . 1 94 GLU CA 1 94 GLU C 1 95 LEU N 1 95 LEU CA 170.00 -170.00 -179.10 -178.65 -178.71 . . 0 "[ . 1 . 2]"
188 . 1 94 GLU O 1 94 GLU C 1 95 LEU N 1 95 LEU H 170.00 -170.00 179.10 178.93 178.72 . . 0 "[ . 1 . 2]"
189 . 1 95 LEU CA 1 95 LEU C 1 96 ILE N 1 96 ILE CA 170.00 -170.00 178.61 177.76 179.30 . . 0 "[ . 1 . 2]"
190 . 1 95 LEU O 1 95 LEU C 1 96 ILE N 1 96 ILE H 170.00 -170.00 -178.62 -178.46 -178.60 . . 0 "[ . 1 . 2]"
191 . 1 96 ILE CA 1 96 ILE C 1 97 ILE N 1 97 ILE CA 170.00 -170.00 -179.05 -179.21 -179.30 . . 0 "[ . 1 . 2]"
192 . 1 96 ILE O 1 96 ILE C 1 97 ILE N 1 97 ILE H 170.00 -170.00 178.90 178.14 179.52 . . 0 "[ . 1 . 2]"
193 . 1 97 ILE CA 1 97 ILE C 1 98 VAL N 1 98 VAL CA 170.00 -170.00 -179.49 -179.19 -179.29 . . 0 "[ . 1 . 2]"
194 . 1 97 ILE O 1 97 ILE C 1 98 VAL N 1 98 VAL H 170.00 -170.00 179.52 179.13 179.93 . . 0 "[ . 1 . 2]"
195 . 1 98 VAL CA 1 98 VAL C 1 99 ARG N 1 99 ARG CA 170.00 -170.00 178.78 177.69 179.72 . . 0 "[ . 1 . 2]"
196 . 1 98 VAL O 1 98 VAL C 1 99 ARG N 1 99 ARG H 170.00 -170.00 -178.79 -178.77 -178.85 . . 0 "[ . 1 . 2]"
197 . 1 99 ARG CA 1 99 ARG C 1 100 GLU N 1 100 GLU CA 170.00 -170.00 -179.08 -178.90 -178.95 . . 0 "[ . 1 . 2]"
198 . 1 99 ARG O 1 99 ARG C 1 100 GLU N 1 100 GLU H 170.00 -170.00 179.13 179.10 179.02 . . 0 "[ . 1 . 2]"
199 . 1 100 GLU CA 1 100 GLU C 1 101 VAL N 1 101 VAL CA 170.00 -170.00 179.57 179.88 179.77 . . 0 "[ . 1 . 2]"
200 . 1 100 GLU O 1 100 GLU C 1 101 VAL N 1 101 VAL H 170.00 -170.00 -179.55 -179.76 -179.80 . . 0 "[ . 1 . 2]"
201 . 1 101 VAL CA 1 101 VAL C 1 102 SER N 1 102 SER CA 170.00 -170.00 -179.83 -179.74 -179.81 . . 0 "[ . 1 . 2]"
202 . 1 101 VAL O 1 101 VAL C 1 102 SER N 1 102 SER H 170.00 -170.00 179.78 179.34 -179.92 . . 0 "[ . 1 . 2]"
203 . 1 102 SER CA 1 102 SER C 1 103 SER N 1 103 SER CA 170.00 -170.00 179.92 179.73 -179.94 . . 0 "[ . 1 . 2]"
204 . 1 102 SER O 1 102 SER C 1 103 SER N 1 103 SER H 170.00 -170.00 -179.90 -179.87 -179.90 . . 0 "[ . 1 . 2]"
205 . 2 1 THR CA 2 1 THR C 2 2 GLY N 2 2 GLY CA 170.00 -170.00 -179.97 -179.99 179.97 . . 0 "[ . 1 . 2]"
206 . 2 1 THR O 2 1 THR C 2 2 GLY N 2 2 GLY H 170.00 -170.00 179.99 179.57 -179.30 . . 0 "[ . 1 . 2]"
207 . 2 2 GLY CA 2 2 GLY C 2 3 TRP N 2 3 TRP CA 170.00 -170.00 179.96 179.94 179.79 . . 0 "[ . 1 . 2]"
208 . 2 2 GLY O 2 2 GLY C 2 3 TRP N 2 3 TRP H 170.00 -170.00 -179.97 179.56 -179.00 . . 0 "[ . 1 . 2]"
209 . 2 3 TRP CA 2 3 TRP C 2 4 GLU N 2 4 GLU CA 170.00 -170.00 -179.98 179.20 -177.73 . . 0 "[ . 1 . 2]"
210 . 2 3 TRP O 2 3 TRP C 2 4 GLU N 2 4 GLU H 170.00 -170.00 -179.99 -179.70 -179.78 . . 0 "[ . 1 . 2]"
211 . 2 4 GLU CA 2 4 GLU C 2 5 THR N 2 5 THR CA 170.00 -170.00 179.87 -179.70 -179.86 . . 0 "[ . 1 . 2]"
212 . 2 4 GLU O 2 4 GLU C 2 5 THR N 2 5 THR H 170.00 -170.00 -179.89 179.43 -179.59 . . 0 "[ . 1 . 2]"
213 . 2 5 THR CA 2 5 THR C 2 6 TRP N 2 6 TRP CA 170.00 -170.00 -179.86 179.67 -179.05 . . 0 "[ . 1 . 2]"
214 . 2 5 THR O 2 5 THR C 2 6 TRP N 2 6 TRP H 170.00 -170.00 179.85 -179.82 -179.90 . . 0 "[ . 1 . 2]"
215 . 2 6 TRP CA 2 6 TRP C 2 7 VAL N 2 7 VAL CA 170.00 -170.00 -180.00 179.86 -179.85 . . 0 "[ . 1 . 2]"
216 . 2 6 TRP O 2 6 TRP C 2 7 VAL N 2 7 VAL H 170.00 -170.00 -179.97 179.91 179.87 . . 0 "[ . 1 . 2]"
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