NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
576641 |
2mou   |
19952 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mou
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 302
_TA_constraint_stats_list.Viol_count 669
_TA_constraint_stats_list.Viol_total 19001.48
_TA_constraint_stats_list.Viol_max 8.36
_TA_constraint_stats_list.Viol_rms 0.58
_TA_constraint_stats_list.Viol_average_all_restraints 0.16
_TA_constraint_stats_list.Viol_average_violations_only 1.42
_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 2 ASP C 1 3 PHE N 1 3 PHE CA 1 3 PHE C -80.00 -30.12 -65.05 -71.82 -59.38 . . 0 "[ . 1 . 2]"
2 . 1 3 PHE N 1 3 PHE CA 1 3 PHE C 1 4 LYS N -60.00 -10.08 -31.38 -31.01 -31.86 . . 0 "[ . 1 . 2]"
3 . 1 3 PHE C 1 4 LYS N 1 4 LYS CA 1 4 LYS C -80.00 -31.48 -72.74 -81.75 -60.34 1.75 17 0 "[ . 1 . 2]"
4 . 1 4 LYS C 1 5 ALA N 1 5 ALA CA 1 5 ALA C -90.00 -36.28 -72.91 -93.28 -47.49 3.28 7 0 "[ . 1 . 2]"
5 . 1 7 ALA C 1 8 GLN N 1 8 GLN CA 1 8 GLN C -90.00 -38.50 -63.66 -69.54 -53.30 . . 0 "[ . 1 . 2]"
6 . 1 11 ALA C 1 12 GLN N 1 12 GLN CA 1 12 GLN C -90.00 -39.80 -75.34 -83.73 -66.56 . . 0 "[ . 1 . 2]"
7 . 1 15 LEU C 1 16 GLY N 1 16 GLY CA 1 16 GLY C -90.00 -38.76 -64.50 -68.75 -58.00 . . 0 "[ . 1 . 2]"
8 . 1 20 ASP C 1 21 THR N 1 21 THR CA 1 21 THR C -150.00 -19.50 -125.46 -16.65 -102.83 2.85 2 0 "[ . 1 . 2]"
9 . 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 SER N 90.00 174.80 112.58 86.99 158.09 3.01 2 0 "[ . 1 . 2]"
10 . 1 23 GLY C 1 24 TRP N 1 24 TRP CA 1 24 TRP C -120.00 -32.64 -110.74 -112.75 -119.61 1.29 17 0 "[ . 1 . 2]"
11 . 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 VAL N 100.00 169.98 128.97 125.36 123.84 . . 0 "[ . 1 . 2]"
12 . 1 25 LYS C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -120.00 -18.96 -64.74 -78.46 -55.16 . . 0 "[ . 1 . 2]"
13 . 1 28 LYS N 1 28 LYS CA 1 28 LYS C 1 29 THR N 110.00 179.80 129.98 120.39 112.93 0.10 15 0 "[ . 1 . 2]"
14 . 1 28 LYS C 1 29 THR N 1 29 THR CA 1 29 THR C -150.00 -81.76 -140.81 -153.00 -122.09 3.00 14 0 "[ . 1 . 2]"
15 . 1 29 THR N 1 29 THR CA 1 29 THR C 1 30 SER N 100.00 151.44 144.84 152.64 152.27 1.82 8 0 "[ . 1 . 2]"
16 . 1 29 THR C 1 30 SER N 1 30 SER CA 1 30 SER C -150.00 -85.44 -114.26 -106.60 -111.67 2.78 4 0 "[ . 1 . 2]"
17 . 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 LYS N 20.00 68.92 31.25 18.02 17.70 4.30 12 0 "[ . 1 . 2]"
18 . 1 32 LYS C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -150.00 -56.44 -121.69 -119.68 -129.63 . . 0 "[ . 1 . 2]"
19 . 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 THR N 100.00 168.52 157.84 136.90 170.82 2.30 8 0 "[ . 1 . 2]"
20 . 1 34 THR N 1 34 THR CA 1 34 THR C 1 35 VAL N 100.00 153.68 110.40 112.38 111.25 0.41 1 0 "[ . 1 . 2]"
21 . 1 34 THR C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -140.00 -77.20 -102.59 -113.12 -92.48 . . 0 "[ . 1 . 2]"
22 . 1 37 SER C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -180.00 -122.54 -130.19 -163.75 -119.21 3.33 1 0 "[ . 1 . 2]"
23 . 1 41 ARG N 1 41 ARG CA 1 41 ARG C 1 42 LYS N -40.00 12.84 -5.31 -12.07 -28.13 1.70 14 0 "[ . 1 . 2]"
24 . 1 43 PHE C 1 44 HIS N 1 44 HIS CA 1 44 HIS C -170.00 12.68 -116.02 -171.62 -65.42 1.62 13 0 "[ . 1 . 2]"
25 . 1 45 GLY C 1 46 ASN N 1 46 ASN CA 1 46 ASN C -160.00 -69.78 -119.91 -135.22 -151.51 0.18 5 0 "[ . 1 . 2]"
26 . 1 46 ASN N 1 46 ASN CA 1 46 ASN C 1 47 LEU N 100.00 170.24 148.34 131.20 170.18 . . 0 "[ . 1 . 2]"
27 . 1 46 ASN C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -150.00 -78.80 -97.90 -136.75 -78.04 0.76 8 0 "[ . 1 . 2]"
28 . 1 54 ILE C 1 55 PRO N 1 55 PRO CA 1 55 PRO C -170.00 -39.46 -63.25 -66.52 -52.10 . . 0 "[ . 1 . 2]"
29 . 1 55 PRO C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -180.00 -69.14 -152.79 -139.34 -150.91 . . 0 "[ . 1 . 2]"
30 . 1 56 GLU C 1 57 SER N 1 57 SER CA 1 57 SER C -100.00 -47.88 -82.89 -101.73 -69.49 1.73 17 0 "[ . 1 . 2]"
31 . 1 57 SER N 1 57 SER CA 1 57 SER C 1 58 PRO N 130.00 163.56 143.58 143.32 142.07 . . 0 "[ . 1 . 2]"
32 . 1 57 SER C 1 58 PRO N 1 58 PRO CA 1 58 PRO C -80.00 -30.16 -59.03 -57.36 -57.95 . . 0 "[ . 1 . 2]"
33 . 1 58 PRO N 1 58 PRO CA 1 58 PRO C 1 59 ALA N -60.00 -10.04 -12.80 -11.42 -12.31 2.32 17 0 "[ . 1 . 2]"
34 . 1 58 PRO C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -90.00 -39.58 -71.96 -84.42 -67.02 . . 0 "[ . 1 . 2]"
35 . 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 LYS N -70.00 -3.48 -49.76 -49.15 -50.21 . . 0 "[ . 1 . 2]"
36 . 1 59 ALA C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -90.00 -36.98 -68.92 -62.76 -65.05 . . 0 "[ . 1 . 2]"
37 . 1 66 TYR N 1 66 TYR CA 1 66 TYR C 1 67 GLN N -70.00 22.28 -61.21 -73.67 0.60 3.67 8 0 "[ . 1 . 2]"
38 . 1 68 THR N 1 68 THR CA 1 68 THR C 1 69 GLY N -40.00 29.70 23.05 23.14 22.07 1.93 6 0 "[ . 1 . 2]"
39 . 1 69 GLY N 1 69 GLY CA 1 69 GLY C 1 70 ASP N -70.00 0.14 -21.52 -61.29 3.96 3.82 19 0 "[ . 1 . 2]"
40 . 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 ARG N -40.00 48.62 -25.15 -41.46 2.80 1.46 12 0 "[ . 1 . 2]"
41 . 1 70 ASP C 1 71 ARG N 1 71 ARG CA 1 71 ARG C -100.00 -28.76 -51.45 -74.89 -34.57 . . 0 "[ . 1 . 2]"
42 . 1 71 ARG N 1 71 ARG CA 1 71 ARG C 1 72 ILE N -70.00 28.02 -40.37 -50.09 -53.45 . . 0 "[ . 1 . 2]"
43 . 1 71 ARG C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -100.00 -30.58 -86.56 -87.96 -88.58 0.83 12 0 "[ . 1 . 2]"
44 . 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 THR N -40.00 -8.08 -11.36 -5.26 -6.98 5.34 11 1 "[ . 1+ . 2]"
45 . 1 72 ILE C 1 73 THR N 1 73 THR CA 1 73 THR C -120.00 -41.48 -87.42 -97.00 -81.02 . . 0 "[ . 1 . 2]"
46 . 1 77 SER C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -170.00 -110.42 -110.69 -119.10 -107.36 3.06 6 0 "[ . 1 . 2]"
47 . 1 78 LEU C 1 79 GLN N 1 79 GLN CA 1 79 GLN C -180.00 -84.80 -145.34 -173.57 -118.92 . . 0 "[ . 1 . 2]"
48 . 1 79 GLN C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -160.00 -107.80 -141.94 -157.15 -136.73 . . 0 "[ . 1 . 2]"
49 . 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 TYR N 110.00 171.32 128.27 139.41 136.32 . . 0 "[ . 1 . 2]"
50 . 1 82 ASN C 1 83 MET N 1 83 MET CA 1 83 MET C -120.00 -49.44 -74.14 -76.03 -79.31 . . 0 "[ . 1 . 2]"
51 . 1 84 VAL C 1 85 HIS N 1 85 HIS CA 1 85 HIS C -180.00 -92.60 -129.98 -147.74 -105.20 . . 0 "[ . 1 . 2]"
52 . 1 85 HIS C 1 86 ARG N 1 86 ARG CA 1 86 ARG C -120.00 -50.12 -97.61 -110.40 -83.95 . . 0 "[ . 1 . 2]"
53 . 1 86 ARG N 1 86 ARG CA 1 86 ARG C 1 87 ILE N 100.00 168.92 117.77 100.71 133.96 . . 0 "[ . 1 . 2]"
54 . 1 86 ARG C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -110.00 -38.94 -80.09 -94.50 -67.39 . . 0 "[ . 1 . 2]"
55 . 1 87 ILE N 1 87 ILE CA 1 87 ILE C 1 88 ASP N -70.00 -7.44 -45.05 -58.27 -37.08 . . 0 "[ . 1 . 2]"
56 . 1 90 ASP C 1 91 THR N 1 91 THR CA 1 91 THR C -150.00 -60.62 -136.69 -135.35 -135.93 . . 0 "[ . 1 . 2]"
57 . 1 92 PHE C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -150.00 -95.78 -132.05 -131.76 -132.56 . . 0 "[ . 1 . 2]"
58 . 1 94 CYS C 1 95 HIS N 1 95 HIS CA 1 95 HIS C -150.00 -77.06 -88.70 -107.18 -78.84 . . 0 "[ . 1 . 2]"
59 . 1 96 THR C 1 97 ILE N 1 97 ILE CA 1 97 ILE C -150.00 -78.46 -80.30 -101.48 -76.52 1.94 15 0 "[ . 1 . 2]"
60 . 1 98 THR C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -120.00 -47.14 -92.64 -97.28 -107.48 . . 0 "[ . 1 . 2]"
61 . 1 99 GLN C 1 100 SER N 1 100 SER CA 1 100 SER C -120.00 -35.18 -90.91 -118.29 -75.18 . . 0 "[ . 1 . 2]"
62 . 1 100 SER C 1 101 PHE N 1 101 PHE CA 1 101 PHE C -120.00 -33.48 -95.60 -112.97 -115.76 3.38 15 0 "[ . 1 . 2]"
63 . 1 101 PHE N 1 101 PHE CA 1 101 PHE C 1 102 ALA N 100.00 171.92 114.29 96.09 175.29 3.91 6 0 "[ . 1 . 2]"
64 . 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 GLY N -40.00 37.64 -13.37 -40.68 -42.09 2.09 1 0 "[ . 1 . 2]"
65 . 1 104 GLY C 1 105 SER N 1 105 SER CA 1 105 SER C -180.00 43.72 -89.04 -73.14 -79.21 . . 0 "[ . 1 . 2]"
66 . 1 106 ILE C 1 107 SER N 1 107 SER CA 1 107 SER C -100.00 -50.00 -86.95 -87.44 -92.19 0.84 8 0 "[ . 1 . 2]"
67 . 1 107 SER N 1 107 SER CA 1 107 SER C 1 108 PRO N 130.00 179.94 161.21 157.34 155.10 . . 0 "[ . 1 . 2]"
68 . 1 107 SER C 1 108 PRO N 1 108 PRO CA 1 108 PRO C -90.00 -28.18 -48.10 -60.48 -35.91 . . 0 "[ . 1 . 2]"
69 . 1 111 PHE C 1 112 ILE N 1 112 ILE CA 1 112 ILE C -170.00 -81.58 -125.95 -138.36 -104.96 . . 0 "[ . 1 . 2]"
70 . 1 118 LYS C 1 119 ARG N 1 119 ARG CA 1 119 ARG C -140.00 -72.96 -117.82 -131.75 -103.01 . . 0 "[ . 1 . 2]"
71 . 1 119 ARG N 1 119 ARG CA 1 119 ARG C 1 120 TYR N 90.00 159.66 101.72 88.97 119.57 1.03 2 0 "[ . 1 . 2]"
72 . 1 119 ARG C 1 120 TYR N 1 120 TYR CA 1 120 TYR C -180.00 -64.86 -70.54 -73.12 -74.40 1.41 5 0 "[ . 1 . 2]"
73 . 1 120 TYR N 1 120 TYR CA 1 120 TYR C 1 121 GLU N 100.00 -165.90 111.51 114.05 110.56 . . 0 "[ . 1 . 2]"
74 . 1 121 GLU C 1 122 GLY N 1 122 GLY CA 1 122 GLY C 40.00 84.66 63.14 52.62 84.91 0.25 16 0 "[ . 1 . 2]"
75 . 1 122 GLY N 1 122 GLY CA 1 122 GLY C 1 123 ASN N -20.00 75.48 36.63 41.67 36.86 . . 0 "[ . 1 . 2]"
76 . 1 123 ASN C 1 124 MET N 1 124 MET CA 1 124 MET C -160.00 -83.00 -159.27 -163.08 -155.86 3.08 3 0 "[ . 1 . 2]"
77 . 1 124 MET N 1 124 MET CA 1 124 MET C 1 125 ASN N 100.00 167.76 128.77 143.06 141.30 . . 0 "[ . 1 . 2]"
78 . 1 124 MET C 1 125 ASN N 1 125 ASN CA 1 125 ASN C -160.00 -81.10 -108.77 -120.09 -120.33 . . 0 "[ . 1 . 2]"
79 . 1 130 LYS C 1 131 SER N 1 131 SER CA 1 131 SER C -150.00 -48.96 -64.51 -73.76 -57.88 . . 0 "[ . 1 . 2]"
80 . 1 132 VAL C 1 133 ASP N 1 133 ASP CA 1 133 ASP C -150.00 -66.32 -99.32 -95.27 -96.19 . . 0 "[ . 1 . 2]"
81 . 1 133 ASP C 1 134 PHE N 1 134 PHE CA 1 134 PHE C -160.00 -44.56 -102.28 -121.96 -81.68 . . 0 "[ . 1 . 2]"
82 . 1 135 PRO C 1 136 GLU N 1 136 GLU CA 1 136 GLU C -90.00 -39.60 -74.98 -88.71 -65.64 . . 0 "[ . 1 . 2]"
83 . 1 136 GLU N 1 136 GLU CA 1 136 GLU C 1 137 TYR N -50.00 17.28 -18.64 -9.30 -11.82 . . 0 "[ . 1 . 2]"
84 . 1 137 TYR C 1 138 PRO N 1 138 PRO CA 1 138 PRO C -100.00 -33.64 -68.03 -45.86 -83.96 3.12 2 0 "[ . 1 . 2]"
85 . 1 138 PRO N 1 138 PRO CA 1 138 PRO C 1 139 PRO N 100.00 -156.70 127.45 106.97 160.93 . . 0 "[ . 1 . 2]"
86 . 1 138 PRO C 1 139 PRO N 1 139 PRO CA 1 139 PRO C -100.00 -37.64 -79.87 -99.97 -52.54 . . 0 "[ . 1 . 2]"
87 . 1 139 PRO C 1 140 SER N 1 140 SER CA 1 140 SER C -170.00 -101.98 -143.79 -172.53 -133.22 2.53 19 0 "[ . 1 . 2]"
88 . 1 140 SER C 1 141 SER N 1 141 SER CA 1 141 SER C -90.00 -40.02 -81.25 -61.45 -73.11 0.47 17 0 "[ . 1 . 2]"
89 . 1 141 SER C 1 142 ASN N 1 142 ASN CA 1 142 ASN C -120.00 -50.10 -80.24 -120.14 -57.15 0.14 16 0 "[ . 1 . 2]"
90 . 1 142 ASN N 1 142 ASN CA 1 142 ASN C 1 143 TYR N -60.00 44.32 -35.97 -23.31 -28.31 0.39 11 0 "[ . 1 . 2]"
91 . 1 143 TYR N 1 143 TYR CA 1 143 TYR C 1 144 ILE N 110.00 -163.64 113.35 108.12 134.79 1.88 18 0 "[ . 1 . 2]"
92 . 1 143 TYR C 1 144 ILE N 1 144 ILE CA 1 144 ILE C -140.00 -42.10 -98.19 -82.91 -88.46 . . 0 "[ . 1 . 2]"
93 . 1 144 ILE N 1 144 ILE CA 1 144 ILE C 1 145 ARG N 90.00 166.72 112.24 103.51 119.08 . . 0 "[ . 1 . 2]"
94 . 1 146 GLY C 1 147 TYR N 1 147 TYR CA 1 147 TYR C -160.00 -86.70 -85.50 -104.99 -82.16 4.54 1 0 "[ . 1 . 2]"
95 . 1 147 TYR C 1 148 ASN N 1 148 ASN CA 1 148 ASN C -110.00 -22.94 -83.17 -110.36 -64.69 0.36 19 0 "[ . 1 . 2]"
96 . 1 148 ASN C 1 149 HIS N 1 149 HIS CA 1 149 HIS C -90.00 -24.84 -63.92 -81.20 -47.85 . . 0 "[ . 1 . 2]"
97 . 1 149 HIS N 1 149 HIS CA 1 149 HIS C 1 150 PRO N 110.00 159.78 141.62 114.96 164.32 4.54 12 0 "[ . 1 . 2]"
98 . 1 154 VAL C 1 155 CYS N 1 155 CYS CA 1 155 CYS C -150.00 -98.64 -111.18 -100.43 -106.08 0.37 5 0 "[ . 1 . 2]"
99 . 1 156 SER C 1 157 PRO N 1 157 PRO CA 1 157 PRO C -90.00 -50.48 -51.77 -55.49 -49.20 1.28 20 0 "[ . 1 . 2]"
100 . 1 157 PRO C 1 158 MET N 1 158 MET CA 1 158 MET C -110.00 -41.70 -79.40 -76.32 -79.13 . . 0 "[ . 1 . 2]"
101 . 1 158 MET C 1 159 GLU N 1 159 GLU CA 1 159 GLU C -90.00 -35.56 -69.75 -77.97 -62.59 . . 0 "[ . 1 . 2]"
102 . 1 159 GLU N 1 159 GLU CA 1 159 GLU C 1 160 GLU N -60.00 11.82 -28.51 -38.08 -16.78 . . 0 "[ . 1 . 2]"
103 . 1 159 GLU C 1 160 GLU N 1 160 GLU CA 1 160 GLU C -120.00 -46.92 -103.59 -117.38 -96.92 . . 0 "[ . 1 . 2]"
104 . 1 160 GLU N 1 160 GLU CA 1 160 GLU C 1 161 ASN N -40.00 26.78 24.65 24.95 21.16 4.35 12 0 "[ . 1 . 2]"
105 . 1 161 ASN C 1 162 PRO N 1 162 PRO CA 1 162 PRO C -90.00 -45.16 -73.47 -76.83 -67.81 . . 0 "[ . 1 . 2]"
106 . 1 163 ALA C 1 164 TYR N 1 164 TYR CA 1 164 TYR C -160.00 -108.00 -139.28 -137.62 -138.30 . . 0 "[ . 1 . 2]"
107 . 1 171 VAL C 1 172 GLN N 1 172 GLN CA 1 172 GLN C -140.00 -89.98 -116.93 -124.73 -127.05 . . 0 "[ . 1 . 2]"
108 . 1 179 LEU C 1 180 SER N 1 180 SER CA 1 180 SER C -110.00 -40.26 -112.43 -111.34 -111.86 4.09 1 0 "[ . 1 . 2]"
109 . 1 180 SER N 1 180 SER CA 1 180 SER C 1 181 PRO N 120.00 171.14 158.58 149.82 167.39 . . 0 "[ . 1 . 2]"
110 . 1 180 SER C 1 181 PRO N 1 181 PRO CA 1 181 PRO C -80.00 -29.90 -42.07 -36.25 -37.97 . . 0 "[ . 1 . 2]"
111 . 1 181 PRO N 1 181 PRO CA 1 181 PRO C 1 182 SER N -60.00 1.20 -46.49 -57.57 -33.49 . . 0 "[ . 1 . 2]"
112 . 1 181 PRO C 1 182 SER N 1 182 SER CA 1 182 SER C -90.00 -39.62 -68.78 -67.51 -69.22 . . 0 "[ . 1 . 2]"
113 . 1 182 SER N 1 182 SER CA 1 182 SER C 1 183 ILE N -60.00 -11.56 -15.56 -25.18 -10.40 1.16 8 0 "[ . 1 . 2]"
114 . 1 182 SER C 1 183 ILE N 1 183 ILE CA 1 183 ILE C -90.00 -39.96 -89.58 -92.11 -83.39 2.11 18 0 "[ . 1 . 2]"
115 . 1 185 GLU C 1 186 LYS N 1 186 LYS CA 1 186 LYS C -90.00 -31.82 -92.48 -92.11 -92.36 3.37 6 0 "[ . 1 . 2]"
116 . 1 188 MET C 1 189 PRO N 1 189 PRO CA 1 189 PRO C -80.00 -30.36 -61.79 -73.38 -54.02 . . 0 "[ . 1 . 2]"
117 . 1 189 PRO N 1 189 PRO CA 1 189 PRO C 1 190 SER N -60.00 -10.98 -28.21 -26.14 -30.48 . . 0 "[ . 1 . 2]"
118 . 1 189 PRO C 1 190 SER N 1 190 SER CA 1 190 SER C -90.00 -39.98 -78.89 -91.82 -68.43 1.82 4 0 "[ . 1 . 2]"
119 . 1 192 LEU C 1 193 VAL N 1 193 VAL CA 1 193 VAL C -90.00 -39.92 -68.53 -75.68 -62.38 . . 0 "[ . 1 . 2]"
120 . 1 193 VAL N 1 193 VAL CA 1 193 VAL C 1 194 ASN N -70.00 -18.56 -31.34 -24.85 -30.05 . . 0 "[ . 1 . 2]"
121 . 1 193 VAL C 1 194 ASN N 1 194 ASN CA 1 194 ASN C -80.00 -48.18 -69.87 -73.40 -73.88 . . 0 "[ . 1 . 2]"
122 . 1 203 ILE C 1 204 LYS N 1 204 LYS CA 1 204 LYS C -90.00 -39.60 -83.93 -87.29 -89.34 1.25 16 0 "[ . 1 . 2]"
123 . 1 204 LYS N 1 204 LYS CA 1 204 LYS C 1 205 ALA N -60.00 9.82 -24.97 -17.35 -20.55 . . 0 "[ . 1 . 2]"
124 . 1 204 LYS C 1 205 ALA N 1 205 ALA CA 1 205 ALA C -110.00 -42.36 -63.26 -72.13 -54.04 . . 0 "[ . 1 . 2]"
125 . 1 205 ALA N 1 205 ALA CA 1 205 ALA C 1 206 HIS N -60.00 20.96 -31.14 -35.95 -37.15 . . 0 "[ . 1 . 2]"
126 . 1 207 ARG C 1 208 THR N 1 208 THR CA 1 208 THR C -100.00 -39.08 -88.46 -73.78 -79.15 1.40 20 0 "[ . 1 . 2]"
127 . 1 208 THR C 1 209 PRO N 1 209 PRO CA 1 209 PRO C -90.00 -38.26 -66.57 -74.16 -56.26 . . 0 "[ . 1 . 2]"
128 . 1 210 SER C 1 211 ARG N 1 211 ARG CA 1 211 ARG C -110.00 -40.08 -86.91 -71.77 -77.18 1.73 18 0 "[ . 1 . 2]"
129 . 1 211 ARG C 1 212 ARG N 1 212 ARG CA 1 212 ARG C -110.00 -39.66 -65.65 -68.24 -68.78 . . 0 "[ . 1 . 2]"
130 . 1 212 ARG N 1 212 ARG CA 1 212 ARG C 1 213 GLY N -50.00 2.46 -32.72 -19.11 -22.30 0.12 9 0 "[ . 1 . 2]"
131 . 1 213 GLY C 1 214 PHE N 1 214 PHE CA 1 214 PHE C -120.00 -29.04 -72.17 -68.02 -68.62 . . 0 "[ . 1 . 2]"
132 . 1 214 PHE N 1 214 PHE CA 1 214 PHE C 1 215 HIS N 100.00 -178.76 128.87 111.78 104.97 3.51 18 0 "[ . 1 . 2]"
133 . 1 217 ASN C 1 218 SER N 1 218 SER CA 1 218 SER C -120.00 -32.00 -81.22 -110.18 -53.96 . . 0 "[ . 1 . 2]"
134 . 1 218 SER N 1 218 SER CA 1 218 SER C 1 219 HIS N -50.00 7.54 -26.02 -32.34 -35.89 0.50 10 0 "[ . 1 . 2]"
135 . 1 80 VAL C 1 81 TYR N 1 81 TYR CA 1 81 TYR C -150.00 -91.12 -103.78 -112.24 -116.91 1.45 13 0 "[ . 1 . 2]"
136 . 1 5 ALA N 1 5 ALA CA 1 5 ALA C 1 6 ILE N -70.00 -11.02 -44.18 -46.31 -48.58 . . 0 "[ . 1 . 2]"
137 . 1 5 ALA C 1 6 ILE N 1 6 ILE CA 1 6 ILE C -80.00 -49.04 -82.17 -81.82 -82.34 4.20 7 0 "[ . 1 . 2]"
138 . 1 6 ILE C 1 7 ALA N 1 7 ALA CA 1 7 ALA C -80.00 -44.38 -75.16 -67.68 -70.85 1.21 8 0 "[ . 1 . 2]"
139 . 1 7 ALA N 1 7 ALA CA 1 7 ALA C 1 8 GLN N -70.00 -18.66 -40.80 -47.96 -30.57 . . 0 "[ . 1 . 2]"
140 . 1 6 ILE N 1 6 ILE CA 1 6 ILE C 1 7 ALA N -70.00 -19.22 -38.70 -48.15 -30.60 . . 0 "[ . 1 . 2]"
141 . 1 8 GLN N 1 8 GLN CA 1 8 GLN C 1 9 GLN N -70.00 -12.06 -29.73 -28.24 -29.60 . . 0 "[ . 1 . 2]"
142 . 1 8 GLN C 1 9 GLN N 1 9 GLN CA 1 9 GLN C -90.00 -38.98 -83.37 -92.47 -77.69 2.47 20 0 "[ . 1 . 2]"
143 . 1 9 GLN C 1 10 THR N 1 10 THR CA 1 10 THR C -90.00 -39.70 -66.42 -83.18 -46.01 . . 0 "[ . 1 . 2]"
144 . 1 9 GLN N 1 9 GLN CA 1 9 GLN C 1 10 THR N -70.00 -18.04 -37.21 -39.67 -41.70 . . 0 "[ . 1 . 2]"
145 . 1 10 THR C 1 11 ALA N 1 11 ALA CA 1 11 ALA C -90.00 -39.40 -47.60 -51.72 -43.87 . . 0 "[ . 1 . 2]"
146 . 1 11 ALA N 1 11 ALA CA 1 11 ALA C 1 12 GLN N -70.00 -17.30 -57.86 -55.99 -57.73 . . 0 "[ . 1 . 2]"
147 . 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 ALA N -70.00 -15.22 -36.63 -44.92 -26.56 . . 0 "[ . 1 . 2]"
148 . 1 12 GLN C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -90.00 -39.90 -79.80 -75.98 -77.95 0.73 10 0 "[ . 1 . 2]"
149 . 1 13 GLU C 1 14 VAL N 1 14 VAL CA 1 14 VAL C -80.00 -48.52 -70.71 -79.26 -66.51 . . 0 "[ . 1 . 2]"
150 . 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 VAL N -70.00 -19.78 -50.54 -58.12 -42.11 . . 0 "[ . 1 . 2]"
151 . 1 14 VAL C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -90.00 -38.90 -68.40 -76.15 -57.33 . . 0 "[ . 1 . 2]"
152 . 1 14 VAL N 1 14 VAL CA 1 14 VAL C 1 15 LEU N -70.00 -18.76 -38.93 -38.72 -39.42 . . 0 "[ . 1 . 2]"
153 . 1 15 LEU N 1 15 LEU CA 1 15 LEU C 1 16 GLY N -70.00 -11.70 -23.79 -24.96 -25.45 . . 0 "[ . 1 . 2]"
154 . 1 16 GLY N 1 16 GLY CA 1 16 GLY C 1 17 TYR N -70.00 -12.14 -21.45 -17.74 -17.86 . . 0 "[ . 1 . 2]"
155 . 1 16 GLY C 1 17 TYR N 1 17 TYR CA 1 17 TYR C -90.00 -42.28 -89.24 -90.39 -90.63 3.05 7 0 "[ . 1 . 2]"
156 . 1 17 TYR C 1 18 ASN N 1 18 ASN CA 1 18 ASN C -100.00 -44.42 -76.90 -66.48 -68.85 . . 0 "[ . 1 . 2]"
157 . 1 17 TYR N 1 17 TYR CA 1 17 TYR C 1 18 ASN N -70.00 -10.04 -21.97 -33.47 -8.55 1.49 20 0 "[ . 1 . 2]"
158 . 1 18 ASN C 1 19 ARG N 1 19 ARG CA 1 19 ARG C -120.00 -69.12 -109.83 -122.64 -90.80 2.64 20 0 "[ . 1 . 2]"
159 . 1 18 ASN N 1 18 ASN CA 1 18 ASN C 1 19 ARG N -60.00 -1.20 -15.55 -20.48 -24.38 . . 0 "[ . 1 . 2]"
160 . 1 19 ARG N 1 19 ARG CA 1 19 ARG C 1 20 ASP N -20.00 10.28 -7.69 10.58 9.70 3.89 17 0 "[ . 1 . 2]"
161 . 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 VAL N 90.00 177.98 119.39 109.30 128.02 . . 0 "[ . 1 . 2]"
162 . 1 26 VAL C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -120.00 -51.94 -96.48 -95.87 -97.76 . . 0 "[ . 1 . 2]"
163 . 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 LYS N -60.00 -26.06 -24.51 -28.83 -22.96 3.10 12 0 "[ . 1 . 2]"
164 . 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 SER N 100.00 149.80 110.27 98.85 121.02 1.15 13 0 "[ . 1 . 2]"
165 . 1 36 SER C 1 37 SER N 1 37 SER CA 1 37 SER C -170.00 -94.50 -104.95 -129.09 -93.16 1.34 8 0 "[ . 1 . 2]"
166 . 1 37 SER N 1 37 SER CA 1 37 SER C 1 38 LYS N 110.00 -166.50 129.58 127.75 126.67 . . 0 "[ . 1 . 2]"
167 . 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 SER N 110.00 164.56 126.23 117.86 137.40 . . 0 "[ . 1 . 2]"
168 . 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 TYR N 100.00 151.98 142.23 130.00 153.20 1.22 12 0 "[ . 1 . 2]"
169 . 1 47 LEU C 1 48 TYR N 1 48 TYR CA 1 48 TYR C -150.00 -89.52 -121.72 -117.54 -117.88 . . 0 "[ . 1 . 2]"
170 . 1 48 TYR C 1 49 ARG N 1 49 ARG CA 1 49 ARG C -150.00 -80.14 -109.59 -114.61 -117.88 . . 0 "[ . 1 . 2]"
171 . 1 48 TYR N 1 48 TYR CA 1 48 TYR C 1 49 ARG N 100.00 158.72 126.80 124.42 124.36 . . 0 "[ . 1 . 2]"
172 . 1 49 ARG C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -150.00 -79.96 -104.53 -101.90 -102.93 . . 0 "[ . 1 . 2]"
173 . 1 49 ARG N 1 49 ARG CA 1 49 ARG C 1 50 VAL N 100.00 161.26 119.07 103.38 141.84 . . 0 "[ . 1 . 2]"
174 . 1 50 VAL C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -160.00 -105.36 -145.29 -140.94 -143.63 . . 0 "[ . 1 . 2]"
175 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 GLU N 100.00 149.68 139.67 106.82 153.35 3.67 20 0 "[ . 1 . 2]"
176 . 1 51 GLU C 1 52 GLY N 1 52 GLY CA 1 52 GLY C -170.00 -114.88 -145.08 -139.40 -139.99 0.77 12 0 "[ . 1 . 2]"
177 . 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 GLY N 110.00 178.58 115.13 106.56 148.27 3.44 20 0 "[ . 1 . 2]"
178 . 1 52 GLY C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -150.00 -84.86 -90.94 -86.80 -87.54 0.88 10 0 "[ . 1 . 2]"
179 . 1 52 GLY N 1 52 GLY CA 1 52 GLY C 1 53 ILE N 120.00 170.20 147.55 140.42 138.86 . . 0 "[ . 1 . 2]"
180 . 1 53 ILE C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -150.00 -77.94 -100.44 -110.46 -85.64 . . 0 "[ . 1 . 2]"
181 . 1 54 ILE N 1 54 ILE CA 1 54 ILE C 1 55 PRO N 90.00 160.08 113.68 99.10 121.35 . . 0 "[ . 1 . 2]"
182 . 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 ILE N 100.00 166.62 121.03 116.68 114.92 . . 0 "[ . 1 . 2]"
183 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 LEU N -70.00 -13.32 -28.98 -37.36 -23.47 . . 0 "[ . 1 . 2]"
184 . 1 60 LYS C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -90.00 -39.52 -62.01 -57.19 -60.02 . . 0 "[ . 1 . 2]"
185 . 1 61 LEU C 1 62 SER N 1 62 SER CA 1 62 SER C -90.00 -38.52 -65.97 -68.63 -71.84 . . 0 "[ . 1 . 2]"
186 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 SER N -60.00 -12.18 -55.91 -60.45 -51.37 0.45 4 0 "[ . 1 . 2]"
187 . 1 62 SER C 1 63 ASP N 1 63 ASP CA 1 63 ASP C -90.00 -35.56 -87.13 -88.34 -88.80 2.36 4 0 "[ . 1 . 2]"
188 . 1 63 ASP C 1 64 PHE N 1 64 PHE CA 1 64 PHE C -90.00 -38.68 -79.91 -86.32 -89.20 0.02 1 0 "[ . 1 . 2]"
189 . 1 63 ASP N 1 63 ASP CA 1 63 ASP C 1 64 PHE N -70.00 -20.58 -38.84 -52.30 -26.73 . . 0 "[ . 1 . 2]"
190 . 1 64 PHE C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -100.00 -30.24 -84.89 -96.86 -75.31 . . 0 "[ . 1 . 2]"
191 . 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 TYR N -60.00 6.06 -0.78 -21.35 10.17 4.11 13 0 "[ . 1 . 2]"
192 . 1 64 PHE N 1 64 PHE CA 1 64 PHE C 1 65 LEU N -70.00 -16.10 -44.03 -45.67 -46.07 . . 0 "[ . 1 . 2]"
193 . 1 73 THR N 1 73 THR CA 1 73 THR C 1 74 TRP N -50.00 18.56 -31.18 -35.86 -45.13 . . 0 "[ . 1 . 2]"
194 . 1 73 THR C 1 74 TRP N 1 74 TRP CA 1 74 TRP C -120.00 -51.06 -106.08 -112.79 -91.78 . . 0 "[ . 1 . 2]"
195 . 1 74 TRP N 1 74 TRP CA 1 74 TRP C 1 75 ASP N -40.00 29.78 -5.62 -42.38 1.38 2.38 18 0 "[ . 1 . 2]"
196 . 1 82 ASN N 1 82 ASN CA 1 82 ASN C 1 83 MET N 100.00 149.86 111.58 99.58 124.58 0.42 12 0 "[ . 1 . 2]"
197 . 1 81 TYR N 1 81 TYR CA 1 81 TYR C 1 82 ASN N 100.00 150.74 144.04 148.61 146.62 3.34 17 0 "[ . 1 . 2]"
198 . 1 83 MET N 1 83 MET CA 1 83 MET C 1 84 VAL N 90.00 142.52 101.19 89.59 113.02 0.41 14 0 "[ . 1 . 2]"
199 . 1 83 MET C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -170.00 -45.26 -79.47 -93.14 -69.33 . . 0 "[ . 1 . 2]"
200 . 1 91 THR N 1 91 THR CA 1 91 THR C 1 92 PHE N 90.00 151.54 111.87 110.34 109.92 . . 0 "[ . 1 . 2]"
201 . 1 91 THR C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -180.00 -112.52 -128.28 -137.20 -120.65 . . 0 "[ . 1 . 2]"
202 . 1 92 PHE N 1 92 PHE CA 1 92 PHE C 1 93 ILE N 120.00 -158.04 175.09 174.32 172.59 . . 0 "[ . 1 . 2]"
203 . 1 93 ILE N 1 93 ILE CA 1 93 ILE C 1 94 CYS N 100.00 160.58 127.61 132.79 131.81 . . 0 "[ . 1 . 2]"
204 . 1 93 ILE C 1 94 CYS N 1 94 CYS CA 1 94 CYS C -150.00 -85.96 -108.17 -122.35 -92.82 . . 0 "[ . 1 . 2]"
205 . 1 94 CYS N 1 94 CYS CA 1 94 CYS C 1 95 HIS N 100.00 153.70 119.43 135.60 132.59 . . 0 "[ . 1 . 2]"
206 . 1 95 HIS C 1 96 THR N 1 96 THR CA 1 96 THR C -140.00 -90.10 -109.04 -102.56 -108.30 0.20 2 0 "[ . 1 . 2]"
207 . 1 96 THR N 1 96 THR CA 1 96 THR C 1 97 ILE N 100.00 150.22 117.58 150.35 130.77 0.13 2 0 "[ . 1 . 2]"
208 . 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 THR N 100.00 164.86 125.94 130.02 128.82 . . 0 "[ . 1 . 2]"
209 . 1 97 ILE C 1 98 THR N 1 98 THR CA 1 98 THR C -110.00 -39.34 -109.11 -111.72 -112.55 3.58 6 0 "[ . 1 . 2]"
210 . 1 98 THR N 1 98 THR CA 1 98 THR C 1 99 GLN N 100.00 -152.20 146.50 126.45 171.41 . . 0 "[ . 1 . 2]"
211 . 1 108 PRO N 1 108 PRO CA 1 108 PRO C 1 109 ARG N 110.00 168.10 128.68 109.90 147.95 0.10 16 0 "[ . 1 . 2]"
212 . 1 108 PRO C 1 109 ARG N 1 109 ARG CA 1 109 ARG C -160.00 -73.74 -111.55 -107.44 -109.73 . . 0 "[ . 1 . 2]"
213 . 1 109 ARG C 1 110 ASP N 1 110 ASP CA 1 110 ASP C -170.00 -95.20 -109.45 -95.33 -99.28 0.78 13 0 "[ . 1 . 2]"
214 . 1 109 ARG N 1 109 ARG CA 1 109 ARG C 1 110 ASP N 100.00 172.76 152.82 126.42 174.76 2.00 15 0 "[ . 1 . 2]"
215 . 1 110 ASP C 1 111 PHE N 1 111 PHE CA 1 111 PHE C -170.00 -101.06 -109.06 -98.30 -99.38 5.09 4 1 "[ +. 1 . 2]"
216 . 1 111 PHE N 1 111 PHE CA 1 111 PHE C 1 112 ILE N 110.00 -178.58 127.64 107.45 155.64 2.55 11 0 "[ . 1 . 2]"
217 . 1 110 ASP N 1 110 ASP CA 1 110 ASP C 1 111 PHE N 110.00 -175.38 129.92 113.22 162.14 . . 0 "[ . 1 . 2]"
218 . 1 112 ILE C 1 113 ASP N 1 113 ASP CA 1 113 ASP C -170.00 -83.86 -100.83 -116.14 -85.88 . . 0 "[ . 1 . 2]"
219 . 1 113 ASP C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -150.00 -75.76 -76.53 -75.62 -75.74 1.16 6 0 "[ . 1 . 2]"
220 . 1 113 ASP N 1 113 ASP CA 1 113 ASP C 1 114 LEU N 110.00 170.20 123.55 124.78 124.18 . . 0 "[ . 1 . 2]"
221 . 1 114 LEU C 1 115 VAL N 1 115 VAL CA 1 115 VAL C -140.00 -89.54 -123.37 -119.09 -121.80 . . 0 "[ . 1 . 2]"
222 . 1 114 LEU N 1 114 LEU CA 1 114 LEU C 1 115 VAL N 100.00 149.90 121.44 111.58 127.19 . . 0 "[ . 1 . 2]"
223 . 1 115 VAL C 1 116 TYR N 1 116 TYR CA 1 116 TYR C -160.00 -87.10 -110.50 -111.17 -112.23 . . 0 "[ . 1 . 2]"
224 . 1 115 VAL N 1 115 VAL CA 1 115 VAL C 1 116 TYR N 100.00 150.00 125.17 122.16 128.18 . . 0 "[ . 1 . 2]"
225 . 1 116 TYR C 1 117 ILE N 1 117 ILE CA 1 117 ILE C -150.00 -89.14 -94.41 -92.90 -94.14 1.75 2 0 "[ . 1 . 2]"
226 . 1 116 TYR N 1 116 TYR CA 1 116 TYR C 1 117 ILE N 100.00 173.10 118.71 121.69 121.13 . . 0 "[ . 1 . 2]"
227 . 1 117 ILE C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -150.00 -98.88 -114.09 -102.40 -106.77 1.58 12 0 "[ . 1 . 2]"
228 . 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 ARG N 100.00 168.12 135.96 112.56 149.59 . . 0 "[ . 1 . 2]"
229 . 1 117 ILE N 1 117 ILE CA 1 117 ILE C 1 118 LYS N 100.00 152.08 104.14 98.12 122.31 1.88 17 0 "[ . 1 . 2]"
230 . 1 125 ASN C 1 126 ILE N 1 126 ILE CA 1 126 ILE C -150.00 -91.00 -100.48 -110.00 -89.52 1.48 20 0 "[ . 1 . 2]"
231 . 1 126 ILE C 1 127 ILE N 1 127 ILE CA 1 127 ILE C -150.00 -80.16 -106.92 -107.90 -108.64 . . 0 "[ . 1 . 2]"
232 . 1 126 ILE N 1 126 ILE CA 1 126 ILE C 1 127 ILE N 100.00 151.04 139.17 146.26 144.47 . . 0 "[ . 1 . 2]"
233 . 1 127 ILE N 1 127 ILE CA 1 127 ILE C 1 128 SER N 100.00 150.72 111.73 100.68 119.45 . . 0 "[ . 1 . 2]"
234 . 1 128 SER C 1 129 SER N 1 129 SER CA 1 129 SER C -170.00 -101.40 -131.74 -125.32 -145.16 . . 0 "[ . 1 . 2]"
235 . 1 128 SER N 1 128 SER CA 1 128 SER C 1 129 SER N 110.00 171.58 135.20 109.26 167.30 0.74 17 0 "[ . 1 . 2]"
236 . 1 129 SER C 1 130 LYS N 1 130 LYS CA 1 130 LYS C -180.00 -62.70 -133.74 -151.96 -123.86 . . 0 "[ . 1 . 2]"
237 . 1 130 LYS N 1 130 LYS CA 1 130 LYS C 1 131 SER N 100.00 173.48 121.50 122.77 121.78 . . 0 "[ . 1 . 2]"
238 . 1 129 SER N 1 129 SER CA 1 129 SER C 1 130 LYS N 120.00 -170.16 139.23 150.58 145.16 . . 0 "[ . 1 . 2]"
239 . 1 131 SER N 1 131 SER CA 1 131 SER C 1 132 VAL N 90.00 176.96 99.19 91.63 106.73 . . 0 "[ . 1 . 2]"
240 . 1 131 SER C 1 132 VAL N 1 132 VAL CA 1 132 VAL C -160.00 -109.26 -108.09 -108.16 -108.58 6.36 18 1 "[ . 1 . + 2]"
241 . 1 132 VAL N 1 132 VAL CA 1 132 VAL C 1 133 ASP N 120.00 -168.32 139.12 124.01 173.55 . . 0 "[ . 1 . 2]"
242 . 1 145 ARG N 1 145 ARG CA 1 145 ARG C 1 146 GLY N 100.00 137.54 104.25 105.37 102.22 2.62 19 0 "[ . 1 . 2]"
243 . 1 146 GLY N 1 146 GLY CA 1 146 GLY C 1 147 TYR N 100.00 172.86 116.44 128.87 122.24 0.48 12 0 "[ . 1 . 2]"
244 . 1 150 PRO C 1 151 CYS N 1 151 CYS CA 1 151 CYS C -180.00 -51.58 -103.03 -89.99 -96.00 . . 0 "[ . 1 . 2]"
245 . 1 151 CYS N 1 151 CYS CA 1 151 CYS C 1 152 GLY N 100.00 -175.48 175.87 145.82 -171.81 3.67 19 0 "[ . 1 . 2]"
246 . 1 152 GLY C 1 153 PHE N 1 153 PHE CA 1 153 PHE C -160.00 -108.20 -160.20 -163.06 -140.26 3.06 3 0 "[ . 1 . 2]"
247 . 1 153 PHE C 1 154 VAL N 1 154 VAL CA 1 154 VAL C -150.00 -61.88 -97.51 -91.66 -93.16 . . 0 "[ . 1 . 2]"
248 . 1 154 VAL N 1 154 VAL CA 1 154 VAL C 1 155 CYS N 90.00 148.00 133.45 115.26 148.98 0.98 18 0 "[ . 1 . 2]"
249 . 1 155 CYS N 1 155 CYS CA 1 155 CYS C 1 156 SER N 100.00 170.32 116.69 106.52 138.19 . . 0 "[ . 1 . 2]"
250 . 1 155 CYS C 1 156 SER N 1 156 SER CA 1 156 SER C -160.00 0.66 -110.58 -102.31 -104.75 . . 0 "[ . 1 . 2]"
251 . 1 156 SER N 1 156 SER CA 1 156 SER C 1 157 PRO N 110.00 -160.22 117.20 119.79 118.50 . . 0 "[ . 1 . 2]"
252 . 1 164 TYR N 1 164 TYR CA 1 164 TYR C 1 165 SER N 120.00 -164.00 127.80 118.94 135.51 1.06 17 0 "[ . 1 . 2]"
253 . 1 164 TYR C 1 165 SER N 1 165 SER CA 1 165 SER C -160.00 -91.26 -122.83 -117.29 -122.13 . . 0 "[ . 1 . 2]"
254 . 1 165 SER C 1 166 LYS N 1 166 LYS CA 1 166 LYS C -150.00 -80.84 -92.45 -94.31 -96.21 0.50 17 0 "[ . 1 . 2]"
255 . 1 165 SER N 1 165 SER CA 1 165 SER C 1 166 LYS N 110.00 175.32 146.01 136.86 154.22 . . 0 "[ . 1 . 2]"
256 . 1 166 LYS C 1 167 LEU N 1 167 LEU CA 1 167 LEU C -150.00 -64.54 -90.43 -86.82 -86.84 . . 0 "[ . 1 . 2]"
257 . 1 166 LYS N 1 166 LYS CA 1 166 LYS C 1 167 LEU N 100.00 150.06 105.85 103.45 102.36 0.19 5 0 "[ . 1 . 2]"
258 . 1 167 LEU C 1 168 VAL N 1 168 VAL CA 1 168 VAL C -150.00 -85.30 -129.51 -125.87 -127.82 . . 0 "[ . 1 . 2]"
259 . 1 167 LEU N 1 167 LEU CA 1 167 LEU C 1 168 VAL N 100.00 148.08 106.43 100.77 117.17 . . 0 "[ . 1 . 2]"
260 . 1 168 VAL C 1 169 MET N 1 169 MET CA 1 169 MET C -150.00 -86.14 -130.30 -124.30 -128.67 . . 0 "[ . 1 . 2]"
261 . 1 168 VAL N 1 168 VAL CA 1 168 VAL C 1 169 MET N 100.00 157.84 124.44 114.15 134.54 . . 0 "[ . 1 . 2]"
262 . 1 169 MET C 1 170 PHE N 1 170 PHE CA 1 170 PHE C -150.00 -98.26 -127.57 -145.77 -110.84 . . 0 "[ . 1 . 2]"
263 . 1 169 MET N 1 169 MET CA 1 169 MET C 1 170 PHE N 100.00 162.30 147.47 147.25 145.72 0.19 3 0 "[ . 1 . 2]"
264 . 1 170 PHE C 1 171 VAL N 1 171 VAL CA 1 171 VAL C -150.00 -99.04 -128.82 -143.42 -150.25 0.25 1 0 "[ . 1 . 2]"
265 . 1 170 PHE N 1 170 PHE CA 1 170 PHE C 1 171 VAL N 100.00 166.82 140.27 108.24 162.73 . . 0 "[ . 1 . 2]"
266 . 1 171 VAL N 1 171 VAL CA 1 171 VAL C 1 172 GLN N 100.00 150.20 123.65 98.30 143.53 1.70 3 0 "[ . 1 . 2]"
267 . 1 173 THR N 1 173 THR CA 1 173 THR C 1 174 GLU N 100.00 150.92 139.66 154.18 152.67 3.26 2 0 "[ . 1 . 2]"
268 . 1 173 THR C 1 174 GLU N 1 174 GLU CA 1 174 GLU C -160.00 -85.72 -86.91 -80.30 -81.58 8.36 14 2 "[ - . 1 +. 2]"
269 . 1 183 ILE N 1 183 ILE CA 1 183 ILE C 1 184 ILE N -60.00 -29.66 -38.50 -35.68 -37.30 1.19 6 0 "[ . 1 . 2]"
270 . 1 183 ILE C 1 184 ILE N 1 184 ILE CA 1 184 ILE C -90.00 -38.70 -69.99 -86.46 -57.98 . . 0 "[ . 1 . 2]"
271 . 1 184 ILE C 1 185 GLU N 1 185 GLU CA 1 185 GLU C -80.00 -44.26 -63.79 -75.89 -53.47 . . 0 "[ . 1 . 2]"
272 . 1 184 ILE N 1 184 ILE CA 1 184 ILE C 1 185 GLU N -70.00 -7.64 -35.52 -31.87 -32.76 . . 0 "[ . 1 . 2]"
273 . 1 185 GLU N 1 185 GLU CA 1 185 GLU C 1 186 LYS N -70.00 -18.74 -21.85 -22.39 -25.53 2.02 7 0 "[ . 1 . 2]"
274 . 1 186 LYS N 1 186 LYS CA 1 186 LYS C 1 187 THR N -70.00 -5.58 -38.81 -26.29 -36.53 . . 0 "[ . 1 . 2]"
275 . 1 186 LYS C 1 187 THR N 1 187 THR CA 1 187 THR C -110.00 -40.78 -69.92 -92.98 -60.04 . . 0 "[ . 1 . 2]"
276 . 1 187 THR C 1 188 MET N 1 188 MET CA 1 188 MET C -80.00 -28.40 -77.63 -81.42 -70.32 1.42 13 0 "[ . 1 . 2]"
277 . 1 188 MET N 1 188 MET CA 1 188 MET C 1 189 PRO N -70.00 -23.22 -62.27 -71.04 -55.48 1.04 19 0 "[ . 1 . 2]"
278 . 1 187 THR N 1 187 THR CA 1 187 THR C 1 188 MET N -60.00 -10.06 -36.62 -43.00 -44.33 . . 0 "[ . 1 . 2]"
279 . 1 190 SER N 1 190 SER CA 1 190 SER C 1 191 ASN N -60.00 -23.96 -30.31 -45.27 -22.61 1.35 3 0 "[ . 1 . 2]"
280 . 1 190 SER C 1 191 ASN N 1 191 ASN CA 1 191 ASN C -90.00 -37.16 -83.73 -79.98 -80.15 2.56 5 0 "[ . 1 . 2]"
281 . 1 191 ASN C 1 192 LEU N 1 192 LEU CA 1 192 LEU C -90.00 -40.04 -65.17 -68.05 -68.83 . . 0 "[ . 1 . 2]"
282 . 1 192 LEU N 1 192 LEU CA 1 192 LEU C 1 193 VAL N -60.00 -29.80 -48.57 -59.39 -42.03 . . 0 "[ . 1 . 2]"
283 . 1 191 ASN N 1 191 ASN CA 1 191 ASN C 1 192 LEU N -70.00 -5.22 -36.38 -45.59 -21.60 . . 0 "[ . 1 . 2]"
284 . 1 194 ASN N 1 194 ASN CA 1 194 ASN C 1 195 PHE N -70.00 -9.00 -37.50 -49.13 -27.23 . . 0 "[ . 1 . 2]"
285 . 1 194 ASN C 1 195 PHE N 1 195 PHE CA 1 195 PHE C -80.00 -48.80 -64.86 -67.14 -68.75 . . 0 "[ . 1 . 2]"
286 . 1 195 PHE C 1 196 ILE N 1 196 ILE CA 1 196 ILE C -90.00 -39.10 -79.01 -80.22 -81.75 . . 0 "[ . 1 . 2]"
287 . 1 195 PHE N 1 195 PHE CA 1 195 PHE C 1 196 ILE N -70.00 -19.88 -29.36 -34.03 -20.03 . . 0 "[ . 1 . 2]"
288 . 1 196 ILE C 1 197 LEU N 1 197 LEU CA 1 197 LEU C -80.00 -49.88 -72.88 -80.41 -67.49 0.41 6 0 "[ . 1 . 2]"
289 . 1 196 ILE N 1 196 ILE CA 1 196 ILE C 1 197 LEU N -70.00 -11.48 -30.61 -24.58 -26.09 . . 0 "[ . 1 . 2]"
290 . 1 197 LEU C 1 198 ASN N 1 198 ASN CA 1 198 ASN C -80.00 -49.20 -55.39 -74.64 -47.22 1.98 3 0 "[ . 1 . 2]"
291 . 1 197 LEU N 1 197 LEU CA 1 197 LEU C 1 198 ASN N -60.00 -16.46 -37.53 -42.82 -43.06 . . 0 "[ . 1 . 2]"
292 . 1 198 ASN C 1 199 ALA N 1 199 ALA CA 1 199 ALA C -80.00 -49.92 -76.37 -82.25 -66.29 2.25 6 0 "[ . 1 . 2]"
293 . 1 199 ALA C 1 200 LYS N 1 200 LYS CA 1 200 LYS C -80.00 -49.52 -58.03 -69.36 -53.65 . . 0 "[ . 1 . 2]"
294 . 1 199 ALA N 1 199 ALA CA 1 199 ALA C 1 200 LYS N -60.00 -26.50 -42.45 -42.35 -42.88 . . 0 "[ . 1 . 2]"
295 . 1 200 LYS C 1 201 ASP N 1 201 ASP CA 1 201 ASP C -90.00 -38.70 -82.64 -81.69 -84.37 2.10 18 0 "[ . 1 . 2]"
296 . 1 200 LYS N 1 200 LYS CA 1 200 LYS C 1 201 ASP N -60.00 -27.66 -44.08 -44.69 -45.11 . . 0 "[ . 1 . 2]"
297 . 1 201 ASP C 1 202 GLY N 1 202 GLY CA 1 202 GLY C -90.00 -40.46 -69.32 -78.45 -61.19 . . 0 "[ . 1 . 2]"
298 . 1 201 ASP N 1 201 ASP CA 1 201 ASP C 1 202 GLY N -70.00 -4.12 -40.70 -47.62 -24.80 . . 0 "[ . 1 . 2]"
299 . 1 202 GLY C 1 203 ILE N 1 203 ILE CA 1 203 ILE C -90.00 -53.66 -70.85 -82.24 -58.04 . . 0 "[ . 1 . 2]"
300 . 1 202 GLY N 1 202 GLY CA 1 202 GLY C 1 203 ILE N -70.00 -17.50 -29.83 -31.55 -32.58 . . 0 "[ . 1 . 2]"
301 . 1 203 ILE N 1 203 ILE CA 1 203 ILE C 1 204 LYS N -60.00 -10.38 -35.68 -34.57 -34.96 . . 0 "[ . 1 . 2]"
302 . 1 206 HIS C 1 207 ARG N 1 207 ARG CA 1 207 ARG C -130.00 -19.60 -107.75 -130.53 -76.79 0.53 17 0 "[ . 1 . 2]"
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