NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
377856 |
1ggw   |
cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1ggw
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 214
_TA_constraint_stats_list.Viol_count 850
_TA_constraint_stats_list.Viol_total 18485.93
_TA_constraint_stats_list.Viol_max 2.95
_TA_constraint_stats_list.Viol_rms 0.38
_TA_constraint_stats_list.Viol_average_all_restraints 0.13
_TA_constraint_stats_list.Viol_average_violations_only 0.84
_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 4 ASP C 1 5 SER N 1 5 SER CA 1 5 SER C -67.00 -47.00 -64.82 -62.41 -64.00 1.53 8 0 "[ . 1 . 2 . ]"
2 . 1 7 TYR C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -72.50 -52.50 -71.90 -72.33 -72.39 0.71 20 0 "[ . 1 . 2 . ]"
3 . 1 8 LYS C 1 9 GLN N 1 9 GLN CA 1 9 GLN C -73.50 -53.50 -59.33 -58.47 -58.82 . . 0 "[ . 1 . 2 . ]"
4 . 1 9 GLN C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -72.50 -52.50 -58.98 -63.82 -57.14 . . 0 "[ . 1 . 2 . ]"
5 . 1 10 ALA C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -60.00 -40.00 -56.86 -57.08 -57.75 0.12 24 0 "[ . 1 . 2 . ]"
6 . 1 11 PHE C 1 12 SER N 1 12 SER CA 1 12 SER C -62.00 -42.00 -62.17 -62.06 -62.22 0.85 19 0 "[ . 1 . 2 . ]"
7 . 1 12 SER C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -73.50 -53.50 -60.48 -59.95 -60.31 . . 0 "[ . 1 . 2 . ]"
8 . 1 13 LEU C 1 14 PHE N 1 14 PHE CA 1 14 PHE C -135.00 -83.00 -94.38 -102.05 -89.02 . . 0 "[ . 1 . 2 . ]"
9 . 1 15 ASP C 1 16 ARG N 1 16 ARG CA 1 16 ARG C -70.50 -50.50 -65.41 -63.38 -65.02 0.84 20 0 "[ . 1 . 2 . ]"
10 . 1 16 ARG C 1 17 HIS N 1 17 HIS CA 1 17 HIS C -153.00 -87.00 -100.31 -137.47 -85.97 1.03 5 0 "[ . 1 . 2 . ]"
11 . 1 18 GLY C 1 19 THR N 1 19 THR CA 1 19 THR C -152.00 -88.00 -109.88 -109.64 -115.93 1.24 21 0 "[ . 1 . 2 . ]"
12 . 1 20 GLY C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -130.00 -110.00 -127.43 -122.59 -125.04 0.98 15 0 "[ . 1 . 2 . ]"
13 . 1 21 ARG C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -152.00 -88.00 -143.11 -150.51 -127.55 . . 0 "[ . 1 . 2 . ]"
14 . 1 24 LYS C 1 25 THR N 1 25 THR CA 1 25 THR C -80.50 -60.50 -60.61 -62.43 -59.50 1.00 14 0 "[ . 1 . 2 . ]"
15 . 1 25 THR C 1 26 SER N 1 26 SER CA 1 26 SER C -70.50 -10.50 -69.97 -71.33 -66.79 0.83 25 0 "[ . 1 . 2 . ]"
16 . 1 26 SER C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -58.00 -38.00 -55.18 -58.54 -48.85 0.54 7 0 "[ . 1 . 2 . ]"
17 . 1 28 GLY C 1 29 ASP N 1 29 ASP CA 1 29 ASP C -64.50 -44.50 -63.59 -64.22 -64.36 0.65 8 0 "[ . 1 . 2 . ]"
18 . 1 29 ASP C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -70.50 -50.50 -62.23 -65.93 -59.08 . . 0 "[ . 1 . 2 . ]"
19 . 1 30 LEU C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -61.00 -41.00 -61.33 -61.37 -61.44 0.90 24 0 "[ . 1 . 2 . ]"
20 . 1 31 LEU C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -71.50 -51.50 -55.65 -58.48 -51.42 0.08 19 0 "[ . 1 . 2 . ]"
21 . 1 32 ARG C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -69.50 -49.50 -61.84 -64.18 -64.75 0.18 10 0 "[ . 1 . 2 . ]"
22 . 1 35 GLY C 1 36 GLN N 1 36 GLN CA 1 36 GLN C -131.00 -109.00 -132.11 -133.25 -128.69 2.25 8 0 "[ . 1 . 2 . ]"
23 . 1 36 GLN C 1 37 ASN N 1 37 ASN CA 1 37 ASN C -149.00 -120.00 -123.13 -136.07 -118.35 1.65 1 0 "[ . 1 . 2 . ]"
24 . 1 39 THR C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -56.50 -36.50 -54.85 -56.71 -51.53 0.21 17 0 "[ . 1 . 2 . ]"
25 . 1 40 LEU C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -65.50 -45.50 -59.98 -62.73 -57.30 . . 0 "[ . 1 . 2 . ]"
26 . 1 41 ALA C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -74.50 -54.50 -66.04 -69.64 -61.24 . . 0 "[ . 1 . 2 . ]"
27 . 1 42 GLU C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -66.50 -46.50 -57.61 -61.10 -53.62 . . 0 "[ . 1 . 2 . ]"
28 . 1 43 ILE C 1 44 THR N 1 44 THR CA 1 44 THR C -64.50 -44.50 -58.61 -62.16 -54.42 . . 0 "[ . 1 . 2 . ]"
29 . 1 44 THR C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -74.50 -54.50 -58.23 -58.71 -59.04 . . 0 "[ . 1 . 2 . ]"
30 . 1 45 GLU C 1 46 ILE N 1 46 ILE CA 1 46 ILE C -70.50 -50.50 -63.11 -67.01 -59.89 . . 0 "[ . 1 . 2 . ]"
31 . 1 46 ILE C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -55.50 -35.50 -56.89 -57.19 -57.22 1.96 25 0 "[ . 1 . 2 . ]"
32 . 1 47 GLU C 1 48 SER N 1 48 SER CA 1 48 SER C -63.50 -43.50 -64.22 -63.88 -63.95 2.35 24 0 "[ . 1 . 2 . ]"
33 . 1 48 SER C 1 49 THR N 1 49 THR CA 1 49 THR C -146.00 -120.00 -118.07 -119.06 -117.70 2.30 3 0 "[ . 1 . 2 . ]"
34 . 1 53 GLU C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -153.00 -87.00 -86.83 -90.98 -84.89 2.11 21 0 "[ . 1 . 2 . ]"
35 . 1 54 VAL C 1 55 ASP N 1 55 ASP CA 1 55 ASP C -137.00 -82.00 -84.00 -82.33 -82.57 0.29 9 0 "[ . 1 . 2 . ]"
36 . 1 55 ASP C 1 56 MET N 1 56 MET CA 1 56 MET C -40.00 -20.00 -41.41 -40.86 -41.09 2.52 21 0 "[ . 1 . 2 . ]"
37 . 1 56 MET C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -72.50 -52.50 -67.07 -69.84 -63.29 . . 0 "[ . 1 . 2 . ]"
38 . 1 57 GLU C 1 58 GLN N 1 58 GLN CA 1 58 GLN C -77.00 -57.00 -57.14 -58.09 -56.29 0.71 15 0 "[ . 1 . 2 . ]"
39 . 1 58 GLN C 1 59 PHE N 1 59 PHE CA 1 59 PHE C -62.00 -42.00 -61.16 -60.43 -60.56 0.54 26 0 "[ . 1 . 2 . ]"
40 . 1 59 PHE C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -60.00 -40.00 -61.44 -62.14 -60.73 2.14 24 0 "[ . 1 . 2 . ]"
41 . 1 60 LEU C 1 61 GLN N 1 61 GLN CA 1 61 GLN C -75.00 -55.00 -61.31 -55.43 -56.52 0.48 2 0 "[ . 1 . 2 . ]"
42 . 1 61 GLN C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -82.50 -62.50 -70.72 -65.61 -67.06 . . 0 "[ . 1 . 2 . ]"
43 . 1 64 ASN C 1 65 ARG N 1 65 ARG CA 1 65 ARG C -60.00 -40.00 -59.30 -62.39 -53.23 2.39 22 0 "[ . 1 . 2 . ]"
44 . 1 68 GLY C 1 69 PHE N 1 69 PHE CA 1 69 PHE C -139.00 -101.00 -106.41 -127.53 -99.93 1.07 20 0 "[ . 1 . 2 . ]"
45 . 1 73 GLY C 1 74 ASP N 1 74 ASP CA 1 74 ASP C -80.50 -60.50 -79.01 -79.77 -80.18 1.75 20 0 "[ . 1 . 2 . ]"
46 . 1 75 PRO C 1 76 GLU N 1 76 GLU CA 1 76 GLU C -83.50 -63.50 -67.13 -70.30 -71.74 0.32 14 0 "[ . 1 . 2 . ]"
47 . 1 76 GLU C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -79.00 -59.00 -67.49 -71.94 -62.87 . . 0 "[ . 1 . 2 . ]"
48 . 1 77 GLU C 1 78 PHE N 1 78 PHE CA 1 78 PHE C -80.00 -60.00 -66.43 -66.93 -67.57 . . 0 "[ . 1 . 2 . ]"
49 . 1 78 PHE C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -72.50 -52.50 -63.45 -66.92 -59.85 . . 0 "[ . 1 . 2 . ]"
50 . 1 79 VAL C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -68.00 -48.00 -63.47 -62.35 -62.91 . . 0 "[ . 1 . 2 . ]"
51 . 1 81 GLY C 1 82 PHE N 1 82 PHE CA 1 82 PHE C -77.00 -57.00 -72.37 -70.24 -70.75 1.02 15 0 "[ . 1 . 2 . ]"
52 . 1 82 PHE C 1 83 GLN N 1 83 GLN CA 1 83 GLN C -78.00 -58.00 -76.91 -79.98 -62.26 1.98 14 0 "[ . 1 . 2 . ]"
53 . 1 85 PHE C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -141.00 -110.00 -130.95 -141.35 -141.51 1.17 21 0 "[ . 1 . 2 . ]"
54 . 1 86 ASP C 1 87 LYS N 1 87 LYS CA 1 87 LYS C -70.50 -50.50 -64.57 -61.93 -63.27 1.75 3 0 "[ . 1 . 2 . ]"
55 . 1 87 LYS C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -136.00 -83.00 -97.54 -115.68 -120.34 0.95 8 0 "[ . 1 . 2 . ]"
56 . 1 88 ASP C 1 89 ALA N 1 89 ALA CA 1 89 ALA C 40.00 80.00 58.41 59.67 58.13 . . 0 "[ . 1 . 2 . ]"
57 . 1 92 MET C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -136.00 -104.00 -110.32 -125.92 -103.43 0.57 7 0 "[ . 1 . 2 . ]"
58 . 1 94 GLY C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -43.00 -11.00 -44.03 -43.73 -44.08 2.41 7 0 "[ . 1 . 2 . ]"
59 . 1 99 ARG C 1 100 TYR N 1 100 TYR CA 1 100 TYR C -67.50 12.50 -55.01 -56.61 -57.57 . . 0 "[ . 1 . 2 . ]"
60 . 1 100 TYR C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -82.50 -22.50 -75.11 -75.13 -77.21 0.54 13 0 "[ . 1 . 2 . ]"
61 . 1 102 LEU C 1 103 THR N 1 103 THR CA 1 103 THR C -72.50 -52.50 -60.99 -67.19 -53.57 . . 0 "[ . 1 . 2 . ]"
62 . 1 103 THR C 1 104 SER N 1 104 SER CA 1 104 SER C -79.00 -59.00 -70.21 -68.00 -69.42 . . 0 "[ . 1 . 2 . ]"
63 . 1 107 GLU C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -67.00 -47.00 -68.55 -68.92 -67.64 1.92 12 0 "[ . 1 . 2 . ]"
64 . 1 108 LYS C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -72.50 -52.50 -68.90 -71.21 -66.94 . . 0 "[ . 1 . 2 . ]"
65 . 1 111 ASN C 1 112 GLU N 1 112 GLU CA 1 112 GLU C -68.00 -48.00 -62.15 -68.47 -56.37 0.47 3 0 "[ . 1 . 2 . ]"
66 . 1 112 GLU C 1 113 GLU N 1 113 GLU CA 1 113 GLU C -75.00 -55.00 -57.54 -59.14 -60.97 0.22 13 0 "[ . 1 . 2 . ]"
67 . 1 113 GLU C 1 114 MET N 1 114 MET CA 1 114 MET C -66.50 -46.50 -66.68 -66.30 -66.54 0.94 18 0 "[ . 1 . 2 . ]"
68 . 1 114 MET C 1 115 ASP N 1 115 ASP CA 1 115 ASP C -58.00 -38.00 -58.47 -58.88 -56.54 0.88 15 0 "[ . 1 . 2 . ]"
69 . 1 115 ASP C 1 116 GLU N 1 116 GLU CA 1 116 GLU C -74.50 -54.50 -66.82 -64.16 -64.81 . . 0 "[ . 1 . 2 . ]"
70 . 1 116 GLU C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -70.50 -50.50 -61.22 -62.97 -64.50 . . 0 "[ . 1 . 2 . ]"
71 . 1 117 LEU C 1 118 LEU N 1 118 LEU CA 1 118 LEU C -80.00 -60.00 -69.52 -64.13 -65.03 . . 0 "[ . 1 . 2 . ]"
72 . 1 118 LEU C 1 119 LYS N 1 119 LYS CA 1 119 LYS C -69.50 -49.50 -62.78 -63.14 -63.32 . . 0 "[ . 1 . 2 . ]"
73 . 1 120 GLY C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -95.50 -75.50 -83.79 -91.23 -75.63 . . 0 "[ . 1 . 2 . ]"
74 . 1 122 PRO C 1 123 VAL N 1 123 VAL CA 1 123 VAL C -131.00 -109.00 -131.34 -131.87 -130.05 0.87 14 0 "[ . 1 . 2 . ]"
75 . 1 123 VAL C 1 124 LYS N 1 124 LYS CA 1 124 LYS C -153.00 -120.00 -121.34 -119.34 -120.91 1.72 14 0 "[ . 1 . 2 . ]"
76 . 1 126 GLY C 1 127 MET N 1 127 MET CA 1 127 MET C -136.00 -104.00 -104.43 -111.38 -103.16 0.84 12 0 "[ . 1 . 2 . ]"
77 . 1 127 MET C 1 128 VAL N 1 128 VAL CA 1 128 VAL C -142.00 -120.00 -142.26 -142.94 -141.14 0.94 23 0 "[ . 1 . 2 . ]"
78 . 1 131 HIS C 1 132 ASP N 1 132 ASP CA 1 132 ASP C -83.00 -53.00 -57.44 -53.01 -54.71 0.44 23 0 "[ . 1 . 2 . ]"
79 . 1 132 ASP C 1 133 PHE N 1 133 PHE CA 1 133 PHE C -68.00 -48.00 -67.75 -68.79 -65.44 0.79 18 0 "[ . 1 . 2 . ]"
80 . 1 133 PHE C 1 134 VAL N 1 134 VAL CA 1 134 VAL C -62.00 -42.00 -62.24 -62.30 -62.43 1.39 7 0 "[ . 1 . 2 . ]"
81 . 1 134 VAL C 1 135 GLN N 1 135 GLN CA 1 135 GLN C -74.50 -54.50 -62.15 -71.83 -57.74 . . 0 "[ . 1 . 2 . ]"
82 . 1 135 GLN C 1 136 MET N 1 136 MET CA 1 136 MET C -82.50 -62.50 -67.23 -74.86 -62.24 0.26 4 0 "[ . 1 . 2 . ]"
83 . 1 139 ALA C 1 140 ASN N 1 140 ASN CA 1 140 ASN C -153.00 -114.00 -136.51 -153.61 -120.92 0.61 24 0 "[ . 1 . 2 . ]"
84 . 1 2 THR N 1 2 THR CA 1 2 THR C 1 3 ASP N -140.00 80.00 12.43 28.29 25.15 . . 0 "[ . 1 . 2 . ]"
85 . 1 3 ASP N 1 3 ASP CA 1 3 ASP C 1 4 ASP N -140.00 80.00 -10.26 -72.88 62.58 . . 0 "[ . 1 . 2 . ]"
86 . 1 4 ASP N 1 4 ASP CA 1 4 ASP C 1 5 SER N 20.00 -140.00 96.62 77.16 114.31 . . 0 "[ . 1 . 2 . ]"
87 . 1 6 PRO N 1 6 PRO CA 1 6 PRO C 1 7 TYR N -140.00 80.00 -11.18 -16.27 -17.13 . . 0 "[ . 1 . 2 . ]"
88 . 1 7 TYR N 1 7 TYR CA 1 7 TYR C 1 8 LYS N -140.00 80.00 -62.75 -67.96 -59.41 . . 0 "[ . 1 . 2 . ]"
89 . 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 GLN N -140.00 80.00 -60.10 -63.31 -55.27 . . 0 "[ . 1 . 2 . ]"
90 . 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 PHE N -140.00 80.00 -40.08 -37.51 -38.15 . . 0 "[ . 1 . 2 . ]"
91 . 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 SER N -140.00 80.00 -45.65 -49.76 -42.82 . . 0 "[ . 1 . 2 . ]"
92 . 1 12 SER N 1 12 SER CA 1 12 SER C 1 13 LEU N -140.00 80.00 -34.01 -36.69 -29.64 . . 0 "[ . 1 . 2 . ]"
93 . 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 PHE N -140.00 80.00 -34.35 -34.26 -35.87 . . 0 "[ . 1 . 2 . ]"
94 . 1 14 PHE N 1 14 PHE CA 1 14 PHE C 1 15 ASP N 20.00 -140.00 29.77 29.65 27.69 1.07 25 0 "[ . 1 . 2 . ]"
95 . 1 15 ASP N 1 15 ASP CA 1 15 ASP C 1 16 ARG N 20.00 -140.00 106.01 112.30 103.28 . . 0 "[ . 1 . 2 . ]"
96 . 1 16 ARG N 1 16 ARG CA 1 16 ARG C 1 17 HIS N -140.00 80.00 -43.47 -61.89 -15.98 . . 0 "[ . 1 . 2 . ]"
97 . 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 ILE N 20.00 -140.00 159.68 155.59 151.40 . . 0 "[ . 1 . 2 . ]"
98 . 1 23 PRO N 1 23 PRO CA 1 23 PRO C 1 24 LYS N 20.00 -140.00 171.21 168.34 173.25 . . 0 "[ . 1 . 2 . ]"
99 . 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 THR N -140.00 80.00 -38.06 -36.85 -37.63 . . 0 "[ . 1 . 2 . ]"
100 . 1 25 THR N 1 25 THR CA 1 25 THR C 1 26 SER N -140.00 80.00 -44.41 -46.25 -41.63 . . 0 "[ . 1 . 2 . ]"
101 . 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 ILE N -140.00 80.00 -48.09 -44.82 -45.57 . . 0 "[ . 1 . 2 . ]"
102 . 1 28 GLY N 1 28 GLY CA 1 28 GLY C 1 29 ASP N -140.00 80.00 -69.52 -66.92 -67.54 . . 0 "[ . 1 . 2 . ]"
103 . 1 29 ASP N 1 29 ASP CA 1 29 ASP C 1 30 LEU N -140.00 80.00 -27.58 -30.99 -21.32 . . 0 "[ . 1 . 2 . ]"
104 . 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 LEU N -140.00 80.00 -49.07 -47.28 -48.01 . . 0 "[ . 1 . 2 . ]"
105 . 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 ARG N -140.00 80.00 -31.48 -32.72 -33.16 . . 0 "[ . 1 . 2 . ]"
106 . 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 ALA N -140.00 80.00 -38.40 -41.83 -32.20 . . 0 "[ . 1 . 2 . ]"
107 . 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 CYS N -140.00 80.00 -32.98 -46.82 -26.51 . . 0 "[ . 1 . 2 . ]"
108 . 1 36 GLN N 1 36 GLN CA 1 36 GLN C 1 37 ASN N 20.00 -140.00 173.64 160.21 -176.43 . . 0 "[ . 1 . 2 . ]"
109 . 1 38 PRO N 1 38 PRO CA 1 38 PRO C 1 39 THR N 20.00 -140.00 -162.65 -162.88 -162.97 . . 0 "[ . 1 . 2 . ]"
110 . 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 LEU N 20.00 -140.00 165.83 165.33 164.46 . . 0 "[ . 1 . 2 . ]"
111 . 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 ALA N -140.00 80.00 -34.81 -35.55 -35.96 . . 0 "[ . 1 . 2 . ]"
112 . 1 43 ILE N 1 43 ILE CA 1 43 ILE C 1 44 THR N -140.00 80.00 -46.69 -49.30 -44.29 . . 0 "[ . 1 . 2 . ]"
113 . 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 GLU N -140.00 80.00 -41.25 -41.29 -41.48 . . 0 "[ . 1 . 2 . ]"
114 . 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 ILE N -140.00 80.00 -40.02 -42.87 -37.52 . . 0 "[ . 1 . 2 . ]"
115 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 SER N -140.00 80.00 -25.74 -25.84 -26.40 . . 0 "[ . 1 . 2 . ]"
116 . 1 48 SER N 1 48 SER CA 1 48 SER C 1 49 THR N -140.00 80.00 -9.16 -13.86 -1.77 . . 0 "[ . 1 . 2 . ]"
117 . 1 49 THR N 1 49 THR CA 1 49 THR C 1 50 LEU N -140.00 80.00 -37.53 -14.66 -31.76 . . 0 "[ . 1 . 2 . ]"
118 . 1 51 PRO N 1 51 PRO CA 1 51 PRO C 1 52 ALA N 20.00 -140.00 146.63 140.43 139.01 . . 0 "[ . 1 . 2 . ]"
119 . 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 GLU N -140.00 80.00 -63.34 -61.35 -62.86 . . 0 "[ . 1 . 2 . ]"
120 . 1 53 GLU N 1 53 GLU CA 1 53 GLU C 1 54 VAL N 20.00 -140.00 125.18 123.18 122.32 . . 0 "[ . 1 . 2 . ]"
121 . 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 ASP N 20.00 -140.00 88.23 83.51 96.12 . . 0 "[ . 1 . 2 . ]"
122 . 1 55 ASP N 1 55 ASP CA 1 55 ASP C 1 56 MET N 20.00 -140.00 178.93 174.35 -177.56 . . 0 "[ . 1 . 2 . ]"
123 . 1 56 MET N 1 56 MET CA 1 56 MET C 1 57 GLU N -140.00 80.00 -46.11 -49.91 -43.60 . . 0 "[ . 1 . 2 . ]"
124 . 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 GLN N -140.00 80.00 -51.92 -53.00 -53.31 . . 0 "[ . 1 . 2 . ]"
125 . 1 58 GLN N 1 58 GLN CA 1 58 GLN C 1 59 PHE N -140.00 80.00 -51.80 -52.35 -52.57 . . 0 "[ . 1 . 2 . ]"
126 . 1 59 PHE N 1 59 PHE CA 1 59 PHE C 1 60 LEU N -140.00 80.00 -48.98 -50.89 -45.91 . . 0 "[ . 1 . 2 . ]"
127 . 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 GLN N -140.00 80.00 -32.84 -39.37 -26.15 . . 0 "[ . 1 . 2 . ]"
128 . 1 61 GLN N 1 61 GLN CA 1 61 GLN C 1 62 VAL N -140.00 80.00 -51.02 -55.05 -43.19 . . 0 "[ . 1 . 2 . ]"
129 . 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 LEU N -140.00 80.00 -39.18 -37.90 -38.71 . . 0 "[ . 1 . 2 . ]"
130 . 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 ASN N -140.00 80.00 -48.54 -38.36 -41.59 . . 0 "[ . 1 . 2 . ]"
131 . 1 66 PRO N 1 66 PRO CA 1 66 PRO C 1 67 ASN N 20.00 -140.00 20.26 17.40 37.65 2.60 2 0 "[ . 1 . 2 . ]"
132 . 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 MET N 20.00 -140.00 64.24 69.72 68.57 1.71 21 0 "[ . 1 . 2 . ]"
133 . 1 75 PRO N 1 75 PRO CA 1 75 PRO C 1 76 GLU N -140.00 80.00 -44.01 -65.14 -35.85 . . 0 "[ . 1 . 2 . ]"
134 . 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 PHE N -140.00 80.00 -46.85 -52.32 -40.19 . . 0 "[ . 1 . 2 . ]"
135 . 1 78 PHE N 1 78 PHE CA 1 78 PHE C 1 79 VAL N -140.00 80.00 -40.33 -37.09 -37.74 . . 0 "[ . 1 . 2 . ]"
136 . 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 LYS N -140.00 80.00 -47.75 -40.97 -43.67 . . 0 "[ . 1 . 2 . ]"
137 . 1 81 GLY N 1 81 GLY CA 1 81 GLY C 1 82 PHE N -140.00 80.00 -49.23 -40.86 -43.88 . . 0 "[ . 1 . 2 . ]"
138 . 1 82 PHE N 1 82 PHE CA 1 82 PHE C 1 83 GLN N -140.00 80.00 -35.35 -27.48 -29.46 . . 0 "[ . 1 . 2 . ]"
139 . 1 85 PHE N 1 85 PHE CA 1 85 PHE C 1 86 ASP N 20.00 -140.00 36.17 42.21 40.36 0.68 21 0 "[ . 1 . 2 . ]"
140 . 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 LYS N 20.00 -140.00 64.71 49.74 80.49 . . 0 "[ . 1 . 2 . ]"
141 . 1 87 LYS N 1 87 LYS CA 1 87 LYS C 1 88 ASP N -140.00 80.00 -42.51 -55.68 64.97 . . 0 "[ . 1 . 2 . ]"
142 . 1 88 ASP N 1 88 ASP CA 1 88 ASP C 1 89 ALA N -140.00 80.00 -58.22 -72.88 -35.51 . . 0 "[ . 1 . 2 . ]"
143 . 1 92 MET N 1 92 MET CA 1 92 MET C 1 93 ILE N 20.00 -140.00 137.78 119.60 150.22 . . 0 "[ . 1 . 2 . ]"
144 . 1 94 GLY N 1 94 GLY CA 1 94 GLY C 1 95 VAL N -140.00 80.00 80.53 80.12 79.58 2.79 23 0 "[ . 1 . 2 . ]"
145 . 1 97 GLU N 1 97 GLU CA 1 97 GLU C 1 98 LEU N -140.00 80.00 -45.14 -53.36 -34.95 . . 0 "[ . 1 . 2 . ]"
146 . 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 ARG N -140.00 80.00 -39.36 -37.74 -38.25 . . 0 "[ . 1 . 2 . ]"
147 . 1 100 TYR N 1 100 TYR CA 1 100 TYR C 1 101 VAL N -140.00 80.00 -39.13 -46.99 -34.33 . . 0 "[ . 1 . 2 . ]"
148 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 THR N -140.00 80.00 -41.62 -40.73 -42.61 . . 0 "[ . 1 . 2 . ]"
149 . 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 LEU N 20.00 -140.00 -138.05 -138.12 -138.30 2.95 16 0 "[ . 1 . 2 . ]"
150 . 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 SER N 20.00 -140.00 78.70 76.16 83.56 . . 0 "[ . 1 . 2 . ]"
151 . 1 110 SER N 1 110 SER CA 1 110 SER C 1 111 ASN N 20.00 -140.00 -172.85 -173.34 -174.44 . . 0 "[ . 1 . 2 . ]"
152 . 1 111 ASN N 1 111 ASN CA 1 111 ASN C 1 112 GLU N -140.00 80.00 -35.35 -33.71 -34.50 . . 0 "[ . 1 . 2 . ]"
153 . 1 112 GLU N 1 112 GLU CA 1 112 GLU C 1 113 GLU N -140.00 80.00 -53.10 -55.44 -60.02 . . 0 "[ . 1 . 2 . ]"
154 . 1 113 GLU N 1 113 GLU CA 1 113 GLU C 1 114 MET N -140.00 80.00 -51.10 -56.79 -41.11 . . 0 "[ . 1 . 2 . ]"
155 . 1 114 MET N 1 114 MET CA 1 114 MET C 1 115 ASP N -140.00 80.00 -27.65 -29.27 -31.84 . . 0 "[ . 1 . 2 . ]"
156 . 1 115 ASP N 1 115 ASP CA 1 115 ASP C 1 116 GLU N -140.00 80.00 -47.51 -49.31 -44.77 . . 0 "[ . 1 . 2 . ]"
157 . 1 123 VAL N 1 123 VAL CA 1 123 VAL C 1 124 LYS N 20.00 -140.00 177.82 -179.85 179.41 . . 0 "[ . 1 . 2 . ]"
158 . 1 124 LYS N 1 124 LYS CA 1 124 LYS C 1 125 ASP N 20.00 -140.00 99.77 124.59 55.56 1.29 8 0 "[ . 1 . 2 . ]"
159 . 1 127 MET N 1 127 MET CA 1 127 MET C 1 128 VAL N 20.00 -140.00 115.76 113.64 113.17 . . 0 "[ . 1 . 2 . ]"
160 . 1 128 VAL N 1 128 VAL CA 1 128 VAL C 1 129 ASN N 20.00 -140.00 25.04 22.73 21.39 0.41 14 0 "[ . 1 . 2 . ]"
161 . 1 129 ASN N 1 129 ASN CA 1 129 ASN C 1 130 TYR N 20.00 -140.00 23.34 22.39 22.14 1.00 4 0 "[ . 1 . 2 . ]"
162 . 1 130 TYR N 1 130 TYR CA 1 130 TYR C 1 131 HIS N 20.00 -140.00 64.16 -176.67 51.97 . . 0 "[ . 1 . 2 . ]"
163 . 1 131 HIS N 1 131 HIS CA 1 131 HIS C 1 132 ASP N -140.00 80.00 -53.84 -60.63 -38.86 . . 0 "[ . 1 . 2 . ]"
164 . 1 132 ASP N 1 132 ASP CA 1 132 ASP C 1 133 PHE N -140.00 80.00 -37.78 -45.72 -33.01 . . 0 "[ . 1 . 2 . ]"
165 . 1 133 PHE N 1 133 PHE CA 1 133 PHE C 1 134 VAL N -140.00 80.00 -55.80 -55.74 -56.31 . . 0 "[ . 1 . 2 . ]"
166 . 1 134 VAL N 1 134 VAL CA 1 134 VAL C 1 135 GLN N -140.00 80.00 -32.29 -32.99 -33.05 . . 0 "[ . 1 . 2 . ]"
167 . 1 135 GLN N 1 135 GLN CA 1 135 GLN C 1 136 MET N -140.00 80.00 -52.38 -54.61 -55.14 . . 0 "[ . 1 . 2 . ]"
168 . 1 136 MET N 1 136 MET CA 1 136 MET C 1 137 ILE N -140.00 80.00 -31.92 -36.41 -25.37 . . 0 "[ . 1 . 2 . ]"
169 . 1 137 ILE N 1 137 ILE CA 1 137 ILE C 1 138 LEU N -140.00 80.00 -42.94 -56.39 -30.13 . . 0 "[ . 1 . 2 . ]"
170 . 1 138 LEU N 1 138 LEU CA 1 138 LEU C 1 139 ALA N -140.00 80.00 30.31 33.06 17.26 . . 0 "[ . 1 . 2 . ]"
171 . 1 139 ALA N 1 139 ALA CA 1 139 ALA C 1 140 ASN N 20.00 -140.00 79.87 107.09 100.02 . . 0 "[ . 1 . 2 . ]"
172 . 1 5 SER N 1 5 SER CA 1 5 SER CB 1 5 SER OG 120.00 -120.00 -156.93 -156.44 -156.54 . . 0 "[ . 1 . 2 . ]"
173 . 1 7 TYR N 1 7 TYR CA 1 7 TYR CB 1 7 TYR CG -120.00 0.00 -49.67 -70.82 -34.66 . . 0 "[ . 1 . 2 . ]"
174 . 1 11 PHE N 1 11 PHE CA 1 11 PHE CB 1 11 PHE CG 120.00 -120.00 171.32 170.51 169.46 . . 0 "[ . 1 . 2 . ]"
175 . 1 13 LEU N 1 13 LEU CA 1 13 LEU CB 1 13 LEU CG -120.00 0.00 -43.95 -42.56 -42.96 . . 0 "[ . 1 . 2 . ]"
176 . 1 14 PHE N 1 14 PHE CA 1 14 PHE CB 1 14 PHE CG -120.00 0.00 -65.01 -82.05 -48.70 . . 0 "[ . 1 . 2 . ]"
177 . 1 17 HIS N 1 17 HIS CA 1 17 HIS CB 1 17 HIS CG -120.00 0.00 -79.57 -91.19 -43.75 . . 0 "[ . 1 . 2 . ]"
178 . 1 19 THR N 1 19 THR CA 1 19 THR CB 1 19 THR OG1 0.00 120.00 59.13 50.05 69.16 . . 0 "[ . 1 . 2 . ]"
179 . 1 22 ILE N 1 22 ILE CA 1 22 ILE CB 1 22 ILE CG1 0.00 120.00 52.05 48.00 57.64 . . 0 "[ . 1 . 2 . ]"
180 . 1 24 LYS N 1 24 LYS CA 1 24 LYS CB 1 24 LYS CG 0.00 120.00 48.53 42.46 55.70 . . 0 "[ . 1 . 2 . ]"
181 . 1 25 THR N 1 25 THR CA 1 25 THR CB 1 25 THR OG1 0.00 120.00 54.66 55.52 53.07 . . 0 "[ . 1 . 2 . ]"
182 . 1 27 ILE N 1 27 ILE CA 1 27 ILE CB 1 27 ILE CG1 0.00 120.00 -1.28 -1.36 -1.46 2.00 19 0 "[ . 1 . 2 . ]"
183 . 1 29 ASP N 1 29 ASP CA 1 29 ASP CB 1 29 ASP CG 0.00 120.00 36.02 23.95 58.39 . . 0 "[ . 1 . 2 . ]"
184 . 1 30 LEU N 1 30 LEU CA 1 30 LEU CB 1 30 LEU CG 120.00 -120.00 157.16 152.62 160.66 . . 0 "[ . 1 . 2 . ]"
185 . 1 31 LEU N 1 31 LEU CA 1 31 LEU CB 1 31 LEU CG -120.00 0.00 -67.46 -74.74 -61.43 . . 0 "[ . 1 . 2 . ]"
186 . 1 32 ARG N 1 32 ARG CA 1 32 ARG CB 1 32 ARG CG 0.00 120.00 120.90 121.09 121.02 1.61 14 0 "[ . 1 . 2 . ]"
187 . 1 36 GLN N 1 36 GLN CA 1 36 GLN CB 1 36 GLN CG -120.00 0.00 -117.22 -115.87 -116.90 0.47 10 0 "[ . 1 . 2 . ]"
188 . 1 39 THR N 1 39 THR CA 1 39 THR CB 1 39 THR OG1 0.00 120.00 38.36 30.68 43.85 . . 0 "[ . 1 . 2 . ]"
189 . 1 43 ILE N 1 43 ILE CA 1 43 ILE CB 1 43 ILE CG1 0.00 120.00 20.47 22.51 22.19 . . 0 "[ . 1 . 2 . ]"
190 . 1 50 LEU N 1 50 LEU CA 1 50 LEU CB 1 50 LEU CG -120.00 0.00 -29.51 -20.60 -21.76 . . 0 "[ . 1 . 2 . ]"
191 . 1 55 ASP N 1 55 ASP CA 1 55 ASP CB 1 55 ASP CG 0.00 120.00 46.78 43.18 51.59 . . 0 "[ . 1 . 2 . ]"
192 . 1 58 GLN N 1 58 GLN CA 1 58 GLN CB 1 58 GLN CG -120.00 0.00 -90.25 -92.94 -93.29 . . 0 "[ . 1 . 2 . ]"
193 . 1 59 PHE N 1 59 PHE CA 1 59 PHE CB 1 59 PHE CG 0.00 120.00 120.90 120.26 121.38 1.38 26 0 "[ . 1 . 2 . ]"
194 . 1 60 LEU N 1 60 LEU CA 1 60 LEU CB 1 60 LEU CG -120.00 0.00 -75.62 -76.85 -77.62 . . 0 "[ . 1 . 2 . ]"
195 . 1 62 VAL N 1 62 VAL CA 1 62 VAL CB 1 62 VAL CG1 -120.00 0.00 -112.70 -116.99 -103.50 . . 0 "[ . 1 . 2 . ]"
196 . 1 63 LEU N 1 63 LEU CA 1 63 LEU CB 1 63 LEU CG 120.00 -120.00 -156.33 -148.29 -151.72 . . 0 "[ . 1 . 2 . ]"
197 . 1 64 ASN N 1 64 ASN CA 1 64 ASN CB 1 64 ASN CG -120.00 0.00 -67.24 -45.34 -56.11 . . 0 "[ . 1 . 2 . ]"
198 . 1 69 PHE N 1 69 PHE CA 1 69 PHE CB 1 69 PHE CG -120.00 0.00 -59.66 -57.17 -69.77 . . 0 "[ . 1 . 2 . ]"
199 . 1 78 PHE N 1 78 PHE CA 1 78 PHE CB 1 78 PHE CG 0.00 120.00 109.52 93.58 120.35 0.35 14 0 "[ . 1 . 2 . ]"
200 . 1 82 PHE N 1 82 PHE CA 1 82 PHE CB 1 82 PHE CG -120.00 0.00 -80.04 -85.80 -87.35 . . 0 "[ . 1 . 2 . ]"
201 . 1 88 ASP N 1 88 ASP CA 1 88 ASP CB 1 88 ASP CG 120.00 -120.00 -155.91 160.66 -126.55 . . 0 "[ . 1 . 2 . ]"
202 . 1 98 LEU N 1 98 LEU CA 1 98 LEU CB 1 98 LEU CG 0.00 120.00 101.98 93.76 112.48 . . 0 "[ . 1 . 2 . ]"
203 . 1 101 VAL N 1 101 VAL CA 1 101 VAL CB 1 101 VAL CG1 120.00 -120.00 -171.37 -171.79 -172.56 . . 0 "[ . 1 . 2 . ]"
204 . 1 102 LEU N 1 102 LEU CA 1 102 LEU CB 1 102 LEU CG -120.00 0.00 -93.45 -97.62 -88.53 . . 0 "[ . 1 . 2 . ]"
205 . 1 105 LEU N 1 105 LEU CA 1 105 LEU CB 1 105 LEU CG -120.00 0.00 -108.23 -112.61 -113.71 0.08 18 0 "[ . 1 . 2 . ]"
206 . 1 107 GLU N 1 107 GLU CA 1 107 GLU CB 1 107 GLU CG -120.00 0.00 -83.97 -81.14 -83.24 . . 0 "[ . 1 . 2 . ]"
207 . 1 110 SER N 1 110 SER CA 1 110 SER CB 1 110 SER OG 0.00 120.00 64.94 65.47 64.82 . . 0 "[ . 1 . 2 . ]"
208 . 1 115 ASP N 1 115 ASP CA 1 115 ASP CB 1 115 ASP CG -120.00 0.00 -111.39 -118.61 -100.73 . . 0 "[ . 1 . 2 . ]"
209 . 1 117 LEU N 1 117 LEU CA 1 117 LEU CB 1 117 LEU CG 0.00 120.00 108.23 109.19 109.05 . . 0 "[ . 1 . 2 . ]"
210 . 1 118 LEU N 1 118 LEU CA 1 118 LEU CB 1 118 LEU CG -120.00 0.00 -98.08 -101.80 -101.96 . . 0 "[ . 1 . 2 . ]"
211 . 1 127 MET N 1 127 MET CA 1 127 MET CB 1 127 MET CG 120.00 -120.00 134.18 135.43 133.60 . . 0 "[ . 1 . 2 . ]"
212 . 1 129 ASN N 1 129 ASN CA 1 129 ASN CB 1 129 ASN CG 120.00 -120.00 -161.99 -162.45 -165.83 . . 0 "[ . 1 . 2 . ]"
213 . 1 136 MET N 1 136 MET CA 1 136 MET CB 1 136 MET CG 120.00 -120.00 -166.87 -162.16 -162.69 . . 0 "[ . 1 . 2 . ]"
214 . 1 138 LEU N 1 138 LEU CA 1 138 LEU CB 1 138 LEU CG -120.00 0.00 -82.25 -77.66 -85.39 . . 0 "[ . 1 . 2 . ]"
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 3:32:58 AM GMT (wattos1)