NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
384639 |
1klq   |
5299 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1klq
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 95
_TA_constraint_stats_list.Viol_count 15
_TA_constraint_stats_list.Viol_total 16.65
_TA_constraint_stats_list.Viol_max 2.66
_TA_constraint_stats_list.Viol_rms 0.55
_TA_constraint_stats_list.Viol_average_all_restraints 0.18
_TA_constraint_stats_list.Viol_average_violations_only 1.11
_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 11 ILE N 1 11 ILE CA 1 11 ILE CB 1 11 ILE HB 0.00 120.00 -0.26 -0.26 -0.26 0.26 1 0 "[ ]"
2 . 1 12 VAL N 1 12 VAL CA 1 12 VAL CB 1 12 VAL HB 0.00 120.00 60.19 60.19 60.19 . . 0 "[ ]"
3 . 1 16 PHE N 1 16 PHE CA 1 16 PHE CB 1 16 PHE HB3 0.00 120.00 27.09 27.09 27.09 . . 0 "[ ]"
4 . 1 20 ILE N 1 20 ILE CA 1 20 ILE CB 1 20 ILE HB 0.00 120.00 49.99 49.99 49.99 . . 0 "[ ]"
5 . 1 21 ASN N 1 21 ASN CA 1 21 ASN CB 1 21 ASN HB3 0.00 120.00 122.01 122.01 122.01 2.01 1 0 "[ ]"
6 . 1 23 ILE N 1 23 ILE CA 1 23 ILE CB 1 23 ILE HB 0.00 120.00 71.08 71.08 71.08 . . 0 "[ ]"
7 . 1 25 TYR N 1 25 TYR CA 1 25 TYR CB 1 25 TYR HB3 0.00 120.00 72.29 72.29 72.29 . . 0 "[ ]"
8 . 1 29 ILE N 1 29 ILE CA 1 29 ILE CB 1 29 ILE HB 0.00 120.00 40.91 40.91 40.91 . . 0 "[ ]"
9 . 1 30 TYR N 1 30 TYR CA 1 30 TYR CB 1 30 TYR HB3 -120.00 0.00 -57.94 -57.94 -57.94 . . 0 "[ ]"
10 . 1 34 THR N 1 34 THR CA 1 34 THR CB 1 34 THR HB 120.00 -120.00 119.77 119.77 119.77 0.23 1 0 "[ ]"
11 . 1 38 VAL N 1 38 VAL CA 1 38 VAL CB 1 38 VAL HB 120.00 -120.00 -178.89 -178.89 -178.89 . . 0 "[ ]"
12 . 1 41 TYR N 1 41 TYR CA 1 41 TYR CB 1 41 TYR HB3 120.00 -120.00 -179.81 -179.81 -179.81 . . 0 "[ ]"
13 . 1 44 THR N 1 44 THR CA 1 44 THR CB 1 44 THR HB 0.00 120.00 70.90 70.90 70.90 . . 0 "[ ]"
14 . 1 45 LEU N 1 45 LEU CA 1 45 LEU CB 1 45 LEU CG -120.00 0.00 2.61 2.61 2.61 2.61 1 0 "[ ]"
15 . 1 45 LEU CA 1 45 LEU CB 1 45 LEU CG 1 45 LEU CD1 120.00 -120.00 165.02 165.02 165.02 . . 0 "[ ]"
16 . 1 46 LEU N 1 46 LEU CA 1 46 LEU CB 1 46 LEU CG 120.00 -120.00 -172.14 -172.14 -172.14 . . 0 "[ ]"
17 . 1 46 LEU CA 1 46 LEU CB 1 46 LEU CG 1 46 LEU CD2 120.00 -120.00 -117.34 -117.34 -117.34 2.66 1 0 "[ ]"
18 . 1 47 VAL N 1 47 VAL CA 1 47 VAL CB 1 47 VAL HB 0.00 120.00 76.24 76.24 76.24 . . 0 "[ ]"
19 . 1 51 LEU N 1 51 LEU CA 1 51 LEU CB 1 51 LEU CG -120.00 0.00 -94.13 -94.13 -94.13 . . 0 "[ ]"
20 . 1 51 LEU CA 1 51 LEU CB 1 51 LEU CG 1 51 LEU CD1 120.00 -120.00 132.57 132.57 132.57 . . 0 "[ ]"
21 . 1 53 LEU N 1 53 LEU CA 1 53 LEU CB 1 53 LEU CG 120.00 -120.00 -166.05 -166.05 -166.05 . . 0 "[ ]"
22 . 1 53 LEU CA 1 53 LEU CB 1 53 LEU CG 1 53 LEU CD2 120.00 -120.00 -139.21 -139.21 -139.21 . . 0 "[ ]"
23 . 1 54 ILE N 1 54 ILE CA 1 54 ILE CB 1 54 ILE HB 0.00 120.00 46.11 46.11 46.11 . . 0 "[ ]"
24 . 1 57 LEU N 1 57 LEU CA 1 57 LEU CB 1 57 LEU CG -120.00 0.00 -81.05 -81.05 -81.05 . . 0 "[ ]"
25 . 1 57 LEU CA 1 57 LEU CB 1 57 LEU CG 1 57 LEU CD1 120.00 -120.00 -172.14 -172.14 -172.14 . . 0 "[ ]"
26 . 1 58 ASN N 1 58 ASN CA 1 58 ASN CB 1 58 ASN HB3 0.00 120.00 120.22 120.22 120.22 0.22 1 0 "[ ]"
27 . 1 60 VAL N 1 60 VAL CA 1 60 VAL CB 1 60 VAL HB 0.00 120.00 68.02 68.02 68.02 . . 0 "[ ]"
28 . 1 61 VAL N 1 61 VAL CA 1 61 VAL CB 1 61 VAL HB 0.00 120.00 63.92 63.92 63.92 . . 0 "[ ]"
29 . 1 64 LEU N 1 64 LEU CA 1 64 LEU CB 1 64 LEU CG 120.00 -120.00 -125.53 -125.53 -125.53 . . 0 "[ ]"
30 . 1 64 LEU CA 1 64 LEU CB 1 64 LEU CG 1 64 LEU CD2 120.00 -120.00 -169.88 -169.88 -169.88 . . 0 "[ ]"
31 . 1 76 LEU N 1 76 LEU CA 1 76 LEU CB 1 76 LEU CG -120.00 0.00 -120.87 -120.87 -120.87 0.87 1 0 "[ ]"
32 . 1 76 LEU CA 1 76 LEU CB 1 76 LEU CG 1 76 LEU CD1 120.00 -120.00 144.39 144.39 144.39 . . 0 "[ ]"
33 . 1 77 VAL N 1 77 VAL CA 1 77 VAL CB 1 77 VAL HB 0.00 120.00 48.21 48.21 48.21 . . 0 "[ ]"
34 . 1 78 VAL N 1 78 VAL CA 1 78 VAL CB 1 78 VAL HB 0.00 120.00 67.72 67.72 67.72 . . 0 "[ ]"
35 . 1 79 VAL N 1 79 VAL CA 1 79 VAL CB 1 79 VAL HB 0.00 120.00 86.22 86.22 86.22 . . 0 "[ ]"
36 . 1 80 ILE N 1 80 ILE CA 1 80 ILE CB 1 80 ILE HB 0.00 120.00 76.71 76.71 76.71 . . 0 "[ ]"
37 . 1 82 ASN N 1 82 ASN CA 1 82 ASN CB 1 82 ASN HB3 0.00 120.00 65.69 65.69 65.69 . . 0 "[ ]"
38 . 1 83 ILE N 1 83 ILE CA 1 83 ILE CB 1 83 ILE HB 0.00 120.00 -1.07 -1.07 -1.07 1.07 1 0 "[ ]"
39 . 1 88 VAL N 1 88 VAL CA 1 88 VAL CB 1 88 VAL HB 0.00 120.00 67.55 67.55 67.55 . . 0 "[ ]"
40 . 1 89 LEU N 1 89 LEU CA 1 89 LEU CB 1 89 LEU CG 120.00 -120.00 162.27 162.27 162.27 . . 0 "[ ]"
41 . 1 89 LEU CA 1 89 LEU CB 1 89 LEU CG 1 89 LEU CD2 120.00 -120.00 -161.37 -161.37 -161.37 . . 0 "[ ]"
42 . 1 92 TRP N 1 92 TRP CA 1 92 TRP CB 1 92 TRP HB3 0.00 120.00 121.88 121.88 121.88 1.88 1 0 "[ ]"
43 . 1 94 PHE N 1 94 PHE CA 1 94 PHE CB 1 94 PHE HB3 -120.00 0.00 -71.79 -71.79 -71.79 . . 0 "[ ]"
44 . 1 95 ASP N 1 95 ASP CA 1 95 ASP CB 1 95 ASP HB3 0.00 120.00 106.39 106.39 106.39 . . 0 "[ ]"
45 . 1 96 ILE N 1 96 ILE CA 1 96 ILE CB 1 96 ILE HB 0.00 120.00 118.11 118.11 118.11 . . 0 "[ ]"
46 . 1 98 CYS N 1 98 CYS CA 1 98 CYS CB 1 98 CYS HB3 0.00 120.00 27.96 27.96 27.96 . . 0 "[ ]"
47 . 1 116 ILE N 1 116 ILE CA 1 116 ILE CB 1 116 ILE HB 0.00 120.00 18.64 18.64 18.64 . . 0 "[ ]"
48 . 1 118 ASP N 1 118 ASP CA 1 118 ASP CB 1 118 ASP HB3 0.00 120.00 76.56 76.56 76.56 . . 0 "[ ]"
49 . 1 120 ILE N 1 120 ILE CA 1 120 ILE CB 1 120 ILE HB -120.00 0.00 -65.09 -65.09 -65.09 . . 0 "[ ]"
50 . 1 123 VAL N 1 123 VAL CA 1 123 VAL CB 1 123 VAL HB 0.00 120.00 22.29 22.29 22.29 . . 0 "[ ]"
51 . 1 124 ILE N 1 124 ILE CA 1 124 ILE CB 1 124 ILE HB 0.00 120.00 71.97 71.97 71.97 . . 0 "[ ]"
52 . 1 127 ILE N 1 127 ILE CA 1 127 ILE CB 1 127 ILE HB 0.00 120.00 77.58 77.58 77.58 . . 0 "[ ]"
53 . 1 128 THR N 1 128 THR CA 1 128 THR CB 1 128 THR HB 0.00 120.00 104.30 104.30 104.30 . . 0 "[ ]"
54 . 1 130 THR N 1 130 THR CA 1 130 THR CB 1 130 THR HB 0.00 120.00 59.62 59.62 59.62 . . 0 "[ ]"
55 . 1 131 VAL N 1 131 VAL CA 1 131 VAL CB 1 131 VAL HB 0.00 120.00 69.99 69.99 69.99 . . 0 "[ ]"
56 . 1 132 THR N 1 132 THR CA 1 132 THR CB 1 132 THR HB 120.00 -120.00 137.67 137.67 137.67 . . 0 "[ ]"
57 . 1 133 PHE N 1 133 PHE CA 1 133 PHE CB 1 133 PHE HB3 0.00 120.00 24.14 24.14 24.14 . . 0 "[ ]"
58 . 1 134 LEU N 1 134 LEU CA 1 134 LEU CB 1 134 LEU CG -120.00 0.00 -59.04 -59.04 -59.04 . . 0 "[ ]"
59 . 1 134 LEU CA 1 134 LEU CB 1 134 LEU CG 1 134 LEU CD1 120.00 -120.00 170.44 170.44 170.44 . . 0 "[ ]"
60 . 1 136 LEU N 1 136 LEU CA 1 136 LEU CB 1 136 LEU CG 120.00 -120.00 -172.88 -172.88 -172.88 . . 0 "[ ]"
61 . 1 136 LEU CA 1 136 LEU CB 1 136 LEU CG 1 136 LEU CD2 120.00 -120.00 -142.82 -142.82 -142.82 . . 0 "[ ]"
62 . 1 137 LEU N 1 137 LEU CA 1 137 LEU CB 1 137 LEU CG 120.00 -120.00 -128.59 -128.59 -128.59 . . 0 "[ ]"
63 . 1 137 LEU CA 1 137 LEU CB 1 137 LEU CG 1 137 LEU CD2 120.00 -120.00 179.79 179.79 179.79 . . 0 "[ ]"
64 . 1 139 VAL N 1 139 VAL CA 1 139 VAL CB 1 139 VAL HB 120.00 -120.00 -170.96 -170.96 -170.96 . . 0 "[ ]"
65 . 1 24 LEU N 1 24 LEU CA 1 24 LEU CB 1 24 LEU CG -120.00 0.00 -62.19 -62.19 -62.19 . . 0 "[ ]"
66 . 1 24 LEU CA 1 24 LEU CB 1 24 LEU CG 1 24 LEU CD1 120.00 -120.00 -149.66 -149.66 -149.66 . . 0 "[ ]"
67 . 1 68 LEU N 1 68 LEU CA 1 68 LEU CB 1 68 LEU CG -120.00 0.00 -113.68 -113.68 -113.68 . . 0 "[ ]"
68 . 1 68 LEU CA 1 68 LEU CB 1 68 LEU CG 1 68 LEU CD1 120.00 -120.00 -170.58 -170.58 -170.58 . . 0 "[ ]"
69 . 1 145 LEU N 1 145 LEU CA 1 145 LEU CB 1 145 LEU CG -120.00 0.00 -79.22 -79.22 -79.22 . . 0 "[ ]"
70 . 1 145 LEU CA 1 145 LEU CB 1 145 LEU CG 1 145 LEU CD1 120.00 -120.00 117.48 117.48 117.48 2.52 1 0 "[ ]"
71 . 1 146 LEU N 1 146 LEU CA 1 146 LEU CB 1 146 LEU CG -120.00 0.00 -94.47 -94.47 -94.47 . . 0 "[ ]"
72 . 1 146 LEU CA 1 146 LEU CB 1 146 LEU CG 1 146 LEU CD1 120.00 -120.00 141.58 141.58 141.58 . . 0 "[ ]"
73 . 1 147 ILE N 1 147 ILE CA 1 147 ILE CB 1 147 ILE HB 0.00 120.00 45.53 45.53 45.53 . . 0 "[ ]"
74 . 1 153 LEU N 1 153 LEU CA 1 153 LEU CB 1 153 LEU CG 120.00 -120.00 -175.58 -175.58 -175.58 . . 0 "[ ]"
75 . 1 153 LEU CA 1 153 LEU CB 1 153 LEU CG 1 153 LEU CD2 120.00 -120.00 179.60 179.60 179.60 . . 0 "[ ]"
76 . 1 154 VAL N 1 154 VAL CA 1 154 VAL CB 1 154 VAL HB 0.00 120.00 70.86 70.86 70.86 . . 0 "[ ]"
77 . 1 155 VAL N 1 155 VAL CA 1 155 VAL CB 1 155 VAL HB 0.00 120.00 -1.21 -1.21 -1.21 1.21 1 0 "[ ]"
78 . 1 182 ILE N 1 182 ILE CA 1 182 ILE CB 1 182 ILE HB 0.00 120.00 68.63 68.63 68.63 . . 0 "[ ]"
79 . 1 185 VAL N 1 185 VAL CA 1 185 VAL CB 1 185 VAL HB 0.00 120.00 67.65 67.65 67.65 . . 0 "[ ]"
80 . 1 189 VAL N 1 189 VAL CA 1 189 VAL CB 1 189 VAL HB -120.00 0.00 -60.27 -60.27 -60.27 . . 0 "[ ]"
81 . 1 17 SER N 1 17 SER CA 1 17 SER CB 1 17 SER HB3 0.00 120.00 16.64 16.64 16.64 . . 0 "[ ]"
82 . 1 18 PHE N 1 18 PHE CA 1 18 PHE CB 1 18 PHE HB3 0.00 120.00 120.27 120.27 120.27 0.27 1 0 "[ ]"
83 . 1 22 SER N 1 22 SER CA 1 22 SER CB 1 22 SER HB3 0.00 120.00 108.76 108.76 108.76 . . 0 "[ ]"
84 . 1 56 TYR N 1 56 TYR CA 1 56 TYR CB 1 56 TYR HB3 0.00 120.00 -0.20 -0.20 -0.20 0.20 1 0 "[ ]"
85 . 1 59 ASN N 1 59 ASN CA 1 59 ASN CB 1 59 ASN HB3 0.00 120.00 102.27 102.27 102.27 . . 0 "[ ]"
86 . 1 81 SER N 1 81 SER CA 1 81 SER CB 1 81 SER HB3 -120.00 0.00 -61.55 -61.55 -61.55 . . 0 "[ ]"
87 . 1 84 GLU N 1 84 GLU CA 1 84 GLU CB 1 84 GLU HB3 0.00 120.00 119.85 119.85 119.85 . . 0 "[ ]"
88 . 1 85 SER N 1 85 SER CA 1 85 SER CB 1 85 SER HB3 0.00 120.00 120.22 120.22 120.22 0.22 1 0 "[ ]"
89 . 1 87 GLU N 1 87 GLU CA 1 87 GLU CB 1 87 GLU HB3 0.00 120.00 115.01 115.01 115.01 . . 0 "[ ]"
90 . 1 90 GLU N 1 90 GLU CA 1 90 GLU CB 1 90 GLU HB3 0.00 120.00 120.42 120.42 120.42 0.42 1 0 "[ ]"
91 . 1 117 GLN N 1 117 GLN CA 1 117 GLN CB 1 117 GLN HB3 0.00 120.00 9.72 9.72 9.72 . . 0 "[ ]"
92 . 1 119 GLU N 1 119 GLU CA 1 119 GLU CB 1 119 GLU HB3 0.00 120.00 98.24 98.24 98.24 . . 0 "[ ]"
93 . 1 122 SER N 1 122 SER CA 1 122 SER CB 1 122 SER HB3 0.00 120.00 71.15 71.15 71.15 . . 0 "[ ]"
94 . 1 138 GLU N 1 138 GLU CA 1 138 GLU CB 1 138 GLU HB3 0.00 120.00 107.44 107.44 107.44 . . 0 "[ ]"
95 . 1 140 SER N 1 140 SER CA 1 140 SER CB 1 140 SER HB3 0.00 120.00 119.99 119.99 119.99 . . 0 "[ ]"
stop_
save_
save_distance_constraint_statistics_2
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 268
_TA_constraint_stats_list.Viol_count 75
_TA_constraint_stats_list.Viol_total 70.42
_TA_constraint_stats_list.Viol_max 3.76
_TA_constraint_stats_list.Viol_rms 0.64
_TA_constraint_stats_list.Viol_average_all_restraints 0.26
_TA_constraint_stats_list.Viol_average_violations_only 0.94
_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 . 2 1 SER C 2 2 TRP N 2 2 TRP CA 2 2 TRP C -138.00 -78.00 -117.34 -117.34 -117.34 . . 0 "[ ]"
2 . 2 2 TRP N 2 2 TRP CA 2 2 TRP C 2 3 TYR N 124.00 156.00 156.11 156.11 156.11 0.11 1 0 "[ ]"
3 . 2 2 TRP C 2 3 TYR N 2 3 TYR CA 2 3 TYR C -144.00 -78.00 -93.22 -93.22 -93.22 . . 0 "[ ]"
4 . 2 3 TYR N 2 3 TYR CA 2 3 TYR C 2 4 SER N 129.00 159.00 160.22 160.22 160.22 1.22 1 0 "[ ]"
5 . 2 3 TYR C 2 4 SER N 2 4 SER CA 2 4 SER C -133.00 -101.00 -127.24 -127.24 -127.24 . . 0 "[ ]"
6 . 2 4 SER N 2 4 SER CA 2 4 SER C 2 5 TYR N 116.00 154.00 118.57 118.57 118.57 . . 0 "[ ]"
7 . 2 4 SER C 2 5 TYR N 2 5 TYR CA 2 5 TYR C -142.00 -104.00 -102.51 -102.51 -102.51 1.49 1 0 "[ ]"
8 . 2 5 TYR N 2 5 TYR CA 2 5 TYR C 2 6 PRO N 120.00 150.00 119.53 119.53 119.53 0.47 1 0 "[ ]"
9 . 1 4 THR C 1 5 LEU N 1 5 LEU CA 1 5 LEU C -76.00 -46.00 -70.29 -70.29 -70.29 . . 0 "[ ]"
10 . 1 5 LEU N 1 5 LEU CA 1 5 LEU C 1 6 ARG N -52.00 -22.00 -32.97 -32.97 -32.97 . . 0 "[ ]"
11 . 1 5 LEU C 1 6 ARG N 1 6 ARG CA 1 6 ARG C -79.00 -49.00 -48.34 -48.34 -48.34 0.66 1 0 "[ ]"
12 . 1 6 ARG N 1 6 ARG CA 1 6 ARG C 1 7 GLY N -57.00 -27.00 -37.55 -37.55 -37.55 . . 0 "[ ]"
13 . 1 6 ARG C 1 7 GLY N 1 7 GLY CA 1 7 GLY C -80.00 -50.00 -62.00 -62.00 -62.00 . . 0 "[ ]"
14 . 1 7 GLY N 1 7 GLY CA 1 7 GLY C 1 8 SER N -58.00 -28.00 -58.18 -58.18 -58.18 0.18 1 0 "[ ]"
15 . 1 7 GLY C 1 8 SER N 1 8 SER CA 1 8 SER C -82.00 -52.00 -61.31 -61.31 -61.31 . . 0 "[ ]"
16 . 1 8 SER N 1 8 SER CA 1 8 SER C 1 9 ALA N -53.00 -23.00 -40.62 -40.62 -40.62 . . 0 "[ ]"
17 . 1 8 SER C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -80.00 -50.00 -60.99 -60.99 -60.99 . . 0 "[ ]"
18 . 1 9 ALA N 1 9 ALA CA 1 9 ALA C 1 10 GLU N -56.00 -26.00 -30.65 -30.65 -30.65 . . 0 "[ ]"
19 . 1 9 ALA C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -78.00 -48.00 -63.47 -63.47 -63.47 . . 0 "[ ]"
20 . 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 ILE N -55.00 -25.00 -55.14 -55.14 -55.14 0.14 1 0 "[ ]"
21 . 1 10 GLU C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -82.00 -52.00 -66.67 -66.67 -66.67 . . 0 "[ ]"
22 . 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 VAL N -57.00 -27.00 -47.45 -47.45 -47.45 . . 0 "[ ]"
23 . 1 11 ILE C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -80.00 -50.00 -57.81 -57.81 -57.81 . . 0 "[ ]"
24 . 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 ALA N -58.00 -28.00 -33.44 -33.44 -33.44 . . 0 "[ ]"
25 . 1 12 VAL C 1 13 ALA N 1 13 ALA CA 1 13 ALA C -79.00 -49.00 -72.67 -72.67 -72.67 . . 0 "[ ]"
26 . 1 13 ALA N 1 13 ALA CA 1 13 ALA C 1 14 GLU N -52.00 -22.00 -52.14 -52.14 -52.14 0.14 1 0 "[ ]"
27 . 1 13 ALA C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -79.00 -49.00 -66.77 -66.77 -66.77 . . 0 "[ ]"
28 . 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 PHE N -58.00 -28.00 -31.65 -31.65 -31.65 . . 0 "[ ]"
29 . 1 14 GLU C 1 15 PHE N 1 15 PHE CA 1 15 PHE C -81.00 -51.00 -63.97 -63.97 -63.97 . . 0 "[ ]"
30 . 1 15 PHE N 1 15 PHE CA 1 15 PHE C 1 16 PHE N -54.00 -24.00 -49.47 -49.47 -49.47 . . 0 "[ ]"
31 . 1 15 PHE C 1 16 PHE N 1 16 PHE CA 1 16 PHE C -81.00 -51.00 -65.94 -65.94 -65.94 . . 0 "[ ]"
32 . 1 16 PHE N 1 16 PHE CA 1 16 PHE C 1 17 SER N -58.00 -28.00 -46.34 -46.34 -46.34 . . 0 "[ ]"
33 . 1 16 PHE C 1 17 SER N 1 17 SER CA 1 17 SER C -81.00 -51.00 -62.44 -62.44 -62.44 . . 0 "[ ]"
34 . 1 17 SER N 1 17 SER CA 1 17 SER C 1 18 PHE N -52.00 -22.00 -33.33 -33.33 -33.33 . . 0 "[ ]"
35 . 1 17 SER C 1 18 PHE N 1 18 PHE CA 1 18 PHE C -81.00 -51.00 -78.80 -78.80 -78.80 . . 0 "[ ]"
36 . 1 18 PHE N 1 18 PHE CA 1 18 PHE C 1 19 GLY N -58.00 -28.00 -46.00 -46.00 -46.00 . . 0 "[ ]"
37 . 1 18 PHE C 1 19 GLY N 1 19 GLY CA 1 19 GLY C -84.00 -54.00 -64.56 -64.56 -64.56 . . 0 "[ ]"
38 . 1 19 GLY N 1 19 GLY CA 1 19 GLY C 1 20 ILE N -55.00 -25.00 -37.04 -37.04 -37.04 . . 0 "[ ]"
39 . 1 19 GLY C 1 20 ILE N 1 20 ILE CA 1 20 ILE C -83.00 -53.00 -68.27 -68.27 -68.27 . . 0 "[ ]"
40 . 1 20 ILE N 1 20 ILE CA 1 20 ILE C 1 21 ASN N -55.00 -25.00 -53.44 -53.44 -53.44 . . 0 "[ ]"
41 . 1 20 ILE C 1 21 ASN N 1 21 ASN CA 1 21 ASN C -79.00 -49.00 -51.22 -51.22 -51.22 . . 0 "[ ]"
42 . 1 21 ASN N 1 21 ASN CA 1 21 ASN C 1 22 SER N -54.00 -24.00 -49.99 -49.99 -49.99 . . 0 "[ ]"
43 . 1 21 ASN C 1 22 SER N 1 22 SER CA 1 22 SER C -84.00 -54.00 -53.99 -53.99 -53.99 0.01 1 0 "[ ]"
44 . 1 22 SER N 1 22 SER CA 1 22 SER C 1 23 ILE N -49.00 -19.00 -37.29 -37.29 -37.29 . . 0 "[ ]"
45 . 1 22 SER C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -84.00 -54.00 -55.35 -55.35 -55.35 . . 0 "[ ]"
46 . 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 LEU N -53.00 -23.00 -48.23 -48.23 -48.23 . . 0 "[ ]"
47 . 1 23 ILE C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -79.00 -49.00 -58.54 -58.54 -58.54 . . 0 "[ ]"
48 . 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 TYR N -53.00 -23.00 -43.29 -43.29 -43.29 . . 0 "[ ]"
49 . 1 24 LEU C 1 25 TYR N 1 25 TYR CA 1 25 TYR C -80.00 -50.00 -65.99 -65.99 -65.99 . . 0 "[ ]"
50 . 1 25 TYR N 1 25 TYR CA 1 25 TYR C 1 26 GLN N -50.00 -20.00 -49.23 -49.23 -49.23 . . 0 "[ ]"
51 . 1 25 TYR C 1 26 GLN N 1 26 GLN CA 1 26 GLN C -85.00 -55.00 -58.53 -58.53 -58.53 . . 0 "[ ]"
52 . 1 26 GLN N 1 26 GLN CA 1 26 GLN C 1 27 ARG N -50.00 -20.00 -37.00 -37.00 -37.00 . . 0 "[ ]"
53 . 1 31 PRO C 1 32 SER N 1 32 SER CA 1 32 SER C -84.00 -54.00 -69.94 -69.94 -69.94 . . 0 "[ ]"
54 . 1 32 SER N 1 32 SER CA 1 32 SER C 1 33 GLU N -47.00 -17.00 -16.79 -16.79 -16.79 0.21 1 0 "[ ]"
55 . 1 32 SER C 1 33 GLU N 1 33 GLU CA 1 33 GLU C -86.00 -56.00 -68.82 -68.82 -68.82 . . 0 "[ ]"
56 . 1 33 GLU N 1 33 GLU CA 1 33 GLU C 1 34 THR N -39.00 1.00 1.10 1.10 1.10 0.10 1 0 "[ ]"
57 . 1 34 THR C 1 35 PHE N 1 35 PHE CA 1 35 PHE C -150.00 -90.00 -101.56 -101.56 -101.56 . . 0 "[ ]"
58 . 1 35 PHE N 1 35 PHE CA 1 35 PHE C 1 36 THR N 127.00 159.00 160.77 160.77 160.77 1.77 1 0 "[ ]"
59 . 1 35 PHE C 1 36 THR N 1 36 THR CA 1 36 THR C -148.00 -116.00 -124.41 -124.41 -124.41 . . 0 "[ ]"
60 . 1 36 THR N 1 36 THR CA 1 36 THR C 1 37 ARG N 122.00 168.00 133.25 133.25 133.25 . . 0 "[ ]"
61 . 1 36 THR C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -109.00 -77.00 -87.57 -87.57 -87.57 . . 0 "[ ]"
62 . 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 VAL N 119.00 149.00 128.58 128.58 128.58 . . 0 "[ ]"
63 . 1 37 ARG C 1 38 VAL N 1 38 VAL CA 1 38 VAL C -152.00 -122.00 -135.48 -135.48 -135.48 . . 0 "[ ]"
64 . 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 GLN N 134.00 170.00 170.31 170.31 170.31 0.31 1 0 "[ ]"
65 . 1 38 VAL C 1 39 GLN N 1 39 GLN CA 1 39 GLN C -112.00 -82.00 -112.43 -112.43 -112.43 0.43 1 0 "[ ]"
66 . 1 39 GLN N 1 39 GLN CA 1 39 GLN C 1 40 LYS N 91.00 151.00 92.71 92.71 92.71 . . 0 "[ ]"
67 . 1 39 GLN C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -114.00 -54.00 -116.75 -116.75 -116.75 2.75 1 0 "[ ]"
68 . 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 TYR N 117.00 161.00 161.91 161.91 161.91 0.91 1 0 "[ ]"
69 . 1 42 GLY C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -133.00 -103.00 -135.26 -135.26 -135.26 2.26 1 0 "[ ]"
70 . 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 THR N 133.00 163.00 166.72 166.72 166.72 3.72 1 0 "[ ]"
71 . 1 43 LEU C 1 44 THR N 1 44 THR CA 1 44 THR C -127.00 -85.00 -81.70 -81.70 -81.70 3.30 1 0 "[ ]"
72 . 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 LEU N 115.00 145.00 124.35 124.35 124.35 . . 0 "[ ]"
73 . 1 44 THR C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -138.00 -102.00 -138.04 -138.04 -138.04 0.04 1 0 "[ ]"
74 . 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 LEU N 119.00 151.00 152.26 152.26 152.26 1.26 1 0 "[ ]"
75 . 1 45 LEU C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -114.00 -84.00 -99.09 -99.09 -99.09 . . 0 "[ ]"
76 . 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 VAL N 115.00 161.00 154.10 154.10 154.10 . . 0 "[ ]"
77 . 1 46 LEU C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -158.00 -124.00 -138.36 -138.36 -138.36 . . 0 "[ ]"
78 . 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 THR N 139.00 169.00 168.42 168.42 168.42 . . 0 "[ ]"
79 . 1 50 ASP C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -80.00 -50.00 -61.05 -61.05 -61.05 . . 0 "[ ]"
80 . 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 GLU N -54.00 -24.00 -53.69 -53.69 -53.69 . . 0 "[ ]"
81 . 1 51 LEU C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -80.00 -50.00 -52.40 -52.40 -52.40 . . 0 "[ ]"
82 . 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 LEU N -52.00 -22.00 -50.79 -50.79 -50.79 . . 0 "[ ]"
83 . 1 52 GLU C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -82.00 -52.00 -63.95 -63.95 -63.95 . . 0 "[ ]"
84 . 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 ILE N -55.00 -25.00 -49.36 -49.36 -49.36 . . 0 "[ ]"
85 . 1 53 LEU C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -81.00 -51.00 -53.25 -53.25 -53.25 . . 0 "[ ]"
86 . 1 54 ILE N 1 54 ILE CA 1 54 ILE C 1 55 LYS N -56.00 -26.00 -33.58 -33.58 -33.58 . . 0 "[ ]"
87 . 1 54 ILE C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -80.00 -50.00 -74.35 -74.35 -74.35 . . 0 "[ ]"
88 . 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 TYR N -54.00 -24.00 -32.56 -32.56 -32.56 . . 0 "[ ]"
89 . 1 55 LYS C 1 56 TYR N 1 56 TYR CA 1 56 TYR C -80.00 -50.00 -69.48 -69.48 -69.48 . . 0 "[ ]"
90 . 1 56 TYR N 1 56 TYR CA 1 56 TYR C 1 57 LEU N -58.00 -28.00 -48.93 -48.93 -48.93 . . 0 "[ ]"
91 . 1 56 TYR C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -77.00 -47.00 -71.92 -71.92 -71.92 . . 0 "[ ]"
92 . 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 ASN N -57.00 -27.00 -26.69 -26.69 -26.69 0.31 1 0 "[ ]"
93 . 1 57 LEU C 1 58 ASN N 1 58 ASN CA 1 58 ASN C -80.00 -50.00 -60.72 -60.72 -60.72 . . 0 "[ ]"
94 . 1 58 ASN N 1 58 ASN CA 1 58 ASN C 1 59 ASN N -54.00 -24.00 -49.29 -49.29 -49.29 . . 0 "[ ]"
95 . 1 58 ASN C 1 59 ASN N 1 59 ASN CA 1 59 ASN C -80.00 -50.00 -64.80 -64.80 -64.80 . . 0 "[ ]"
96 . 1 59 ASN N 1 59 ASN CA 1 59 ASN C 1 60 VAL N -55.00 -25.00 -37.18 -37.18 -37.18 . . 0 "[ ]"
97 . 1 59 ASN C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -83.00 -53.00 -67.56 -67.56 -67.56 . . 0 "[ ]"
98 . 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 VAL N -56.00 -26.00 -47.78 -47.78 -47.78 . . 0 "[ ]"
99 . 1 60 VAL C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -81.00 -51.00 -67.78 -67.78 -67.78 . . 0 "[ ]"
100 . 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 GLU N -55.00 -25.00 -40.32 -40.32 -40.32 . . 0 "[ ]"
101 . 1 61 VAL C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -80.00 -50.00 -62.05 -62.05 -62.05 . . 0 "[ ]"
102 . 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 GLN N -48.00 -18.00 -47.82 -47.82 -47.82 . . 0 "[ ]"
103 . 1 62 GLU C 1 63 GLN N 1 63 GLN CA 1 63 GLN C -80.00 -50.00 -80.08 -80.08 -80.08 0.08 1 0 "[ ]"
104 . 1 63 GLN N 1 63 GLN CA 1 63 GLN C 1 64 LEU N -56.00 -26.00 -29.88 -29.88 -29.88 . . 0 "[ ]"
105 . 1 63 GLN C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -80.00 -50.00 -50.05 -50.05 -50.05 . . 0 "[ ]"
106 . 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 LYS N -54.00 -24.00 -39.96 -39.96 -39.96 . . 0 "[ ]"
107 . 1 64 LEU C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -80.00 -50.00 -73.78 -73.78 -73.78 . . 0 "[ ]"
108 . 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 ASP N -54.00 -24.00 -55.23 -55.23 -55.23 1.23 1 0 "[ ]"
109 . 1 65 LYS C 1 66 ASP N 1 66 ASP CA 1 66 ASP C -79.00 -49.00 -68.37 -68.37 -68.37 . . 0 "[ ]"
110 . 1 66 ASP N 1 66 ASP CA 1 66 ASP C 1 67 TRP N -54.00 -24.00 -54.35 -54.35 -54.35 0.35 1 0 "[ ]"
111 . 1 66 ASP C 1 67 TRP N 1 67 TRP CA 1 67 TRP C -82.00 -52.00 -79.97 -79.97 -79.97 . . 0 "[ ]"
112 . 1 67 TRP N 1 67 TRP CA 1 67 TRP C 1 68 LEU N -71.00 -11.00 -42.41 -42.41 -42.41 . . 0 "[ ]"
113 . 1 67 TRP C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -96.00 -36.00 -84.39 -84.39 -84.39 . . 0 "[ ]"
114 . 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 TYR N -51.00 -21.00 -49.48 -49.48 -49.48 . . 0 "[ ]"
115 . 1 68 LEU C 1 69 TYR N 1 69 TYR CA 1 69 TYR C -84.00 -54.00 -69.57 -69.57 -69.57 . . 0 "[ ]"
116 . 1 69 TYR N 1 69 TYR CA 1 69 TYR C 1 70 LYS N -45.00 -15.00 -14.83 -14.83 -14.83 0.17 1 0 "[ ]"
117 . 1 72 SER C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -141.00 -111.00 -109.33 -109.33 -109.33 1.67 1 0 "[ ]"
118 . 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 GLN N 110.00 170.00 122.49 122.49 122.49 . . 0 "[ ]"
119 . 1 74 GLN C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -157.00 -97.00 -138.57 -138.57 -138.57 . . 0 "[ ]"
120 . 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 LEU N 115.00 175.00 161.01 161.01 161.01 . . 0 "[ ]"
121 . 1 75 LYS C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -137.00 -107.00 -138.12 -138.12 -138.12 1.12 1 0 "[ ]"
122 . 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 VAL N 105.00 135.00 134.84 134.84 134.84 . . 0 "[ ]"
123 . 1 76 LEU C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -137.00 -105.00 -125.98 -125.98 -125.98 . . 0 "[ ]"
124 . 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 VAL N 115.00 151.00 148.38 148.38 148.38 . . 0 "[ ]"
125 . 1 77 VAL C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -141.00 -101.00 -130.93 -130.93 -130.93 . . 0 "[ ]"
126 . 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 VAL N 112.00 144.00 115.06 115.06 115.06 . . 0 "[ ]"
127 . 1 78 VAL C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -132.00 -100.00 -98.82 -98.82 -98.82 1.18 1 0 "[ ]"
128 . 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 ILE N 111.00 141.00 116.29 116.29 116.29 . . 0 "[ ]"
129 . 1 79 VAL C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -121.00 -91.00 -114.69 -114.69 -114.69 . . 0 "[ ]"
130 . 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 SER N 112.00 142.00 118.71 118.71 118.71 . . 0 "[ ]"
131 . 1 80 ILE C 1 81 SER N 1 81 SER CA 1 81 SER C -146.00 -92.00 -127.89 -127.89 -127.89 . . 0 "[ ]"
132 . 1 81 SER N 1 81 SER CA 1 81 SER C 1 82 ASN N 129.00 163.00 140.86 140.86 140.86 . . 0 "[ ]"
133 . 1 81 SER C 1 82 ASN N 1 82 ASN CA 1 82 ASN C -101.00 -65.00 -64.46 -64.46 -64.46 0.54 1 0 "[ ]"
134 . 1 82 ASN N 1 82 ASN CA 1 82 ASN C 1 83 ILE N 125.00 155.00 124.30 124.30 124.30 0.70 1 0 "[ ]"
135 . 1 82 ASN C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -77.00 -47.00 -78.05 -78.05 -78.05 1.05 1 0 "[ ]"
136 . 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 GLU N -49.00 -17.00 -29.52 -29.52 -29.52 . . 0 "[ ]"
137 . 1 83 ILE C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -82.00 -52.00 -63.44 -63.44 -63.44 . . 0 "[ ]"
138 . 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 SER N -47.00 -13.00 -47.88 -47.88 -47.88 0.88 1 0 "[ ]"
139 . 1 87 GLU C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -96.00 -66.00 -65.75 -65.75 -65.75 0.25 1 0 "[ ]"
140 . 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 LEU N 110.00 140.00 122.23 122.23 122.23 . . 0 "[ ]"
141 . 1 89 LEU C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -154.00 -110.00 -135.49 -135.49 -135.49 . . 0 "[ ]"
142 . 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 ARG N 119.00 149.00 133.37 133.37 133.37 . . 0 "[ ]"
143 . 1 90 GLU C 1 91 ARG N 1 91 ARG CA 1 91 ARG C -132.00 -96.00 -132.38 -132.38 -132.38 0.38 1 0 "[ ]"
144 . 1 91 ARG N 1 91 ARG CA 1 91 ARG C 1 92 TRP N 106.00 136.00 105.62 105.62 105.62 0.38 1 0 "[ ]"
145 . 1 91 ARG C 1 92 TRP N 1 92 TRP CA 1 92 TRP C -111.00 -63.00 -91.59 -91.59 -91.59 . . 0 "[ ]"
146 . 1 92 TRP N 1 92 TRP CA 1 92 TRP C 1 93 GLN N 116.00 146.00 116.06 116.06 116.06 . . 0 "[ ]"
147 . 1 92 TRP C 1 93 GLN N 1 93 GLN CA 1 93 GLN C -144.00 -96.00 -120.78 -120.78 -120.78 . . 0 "[ ]"
148 . 1 93 GLN N 1 93 GLN CA 1 93 GLN C 1 94 PHE N 118.00 150.00 123.99 123.99 123.99 . . 0 "[ ]"
149 . 1 93 GLN C 1 94 PHE N 1 94 PHE CA 1 94 PHE C -127.00 -97.00 -127.31 -127.31 -127.31 0.31 1 0 "[ ]"
150 . 1 94 PHE N 1 94 PHE CA 1 94 PHE C 1 95 ASP N 113.00 143.00 144.65 144.65 144.65 1.65 1 0 "[ ]"
151 . 1 94 PHE C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -134.00 -98.00 -96.53 -96.53 -96.53 1.47 1 0 "[ ]"
152 . 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 ILE N 122.00 152.00 138.73 138.73 138.73 . . 0 "[ ]"
153 . 1 95 ASP C 1 96 ILE N 1 96 ILE CA 1 96 ILE C -127.00 -97.00 -127.51 -127.51 -127.51 0.51 1 0 "[ ]"
154 . 1 96 ILE N 1 96 ILE CA 1 96 ILE C 1 97 GLU N 113.00 143.00 125.30 125.30 125.30 . . 0 "[ ]"
155 . 1 96 ILE C 1 97 GLU N 1 97 GLU CA 1 97 GLU C -121.00 -91.00 -121.61 -121.61 -121.61 0.61 1 0 "[ ]"
156 . 1 97 GLU N 1 97 GLU CA 1 97 GLU C 1 98 CYS N 124.00 158.00 123.11 123.11 123.11 0.89 1 0 "[ ]"
157 . 1 102 ALA C 1 103 LYS N 1 103 LYS CA 1 103 LYS C -87.00 -57.00 -58.86 -58.86 -58.86 . . 0 "[ ]"
158 . 1 103 LYS N 1 103 LYS CA 1 103 LYS C 1 104 ASP N -40.00 -10.00 -24.29 -24.29 -24.29 . . 0 "[ ]"
159 . 1 106 SER C 1 107 ALA N 1 107 ALA CA 1 107 ALA C -123.00 -63.00 -123.09 -123.09 -123.09 0.09 1 0 "[ ]"
160 . 1 107 ALA N 1 107 ALA CA 1 107 ALA C 1 108 PRO N 93.00 155.00 123.66 123.66 123.66 . . 0 "[ ]"
161 . 1 111 LYS C 1 112 SER N 1 112 SER CA 1 112 SER C -100.00 -58.00 -91.09 -91.09 -91.09 . . 0 "[ ]"
162 . 1 112 SER N 1 112 SER CA 1 112 SER C 1 113 GLN N 116.00 164.00 114.56 114.56 114.56 1.44 1 0 "[ ]"
163 . 1 112 SER C 1 113 GLN N 1 113 GLN CA 1 113 GLN C -92.00 -32.00 -93.79 -93.79 -93.79 1.79 1 0 "[ ]"
164 . 1 113 GLN N 1 113 GLN CA 1 113 GLN C 1 114 LYS N -48.00 -18.00 -43.69 -43.69 -43.69 . . 0 "[ ]"
165 . 1 113 GLN C 1 114 LYS N 1 114 LYS CA 1 114 LYS C -78.00 -48.00 -55.58 -55.58 -55.58 . . 0 "[ ]"
166 . 1 114 LYS N 1 114 LYS CA 1 114 LYS C 1 115 ALA N -58.00 -28.00 -58.97 -58.97 -58.97 0.97 1 0 "[ ]"
167 . 1 114 LYS C 1 115 ALA N 1 115 ALA CA 1 115 ALA C -81.00 -51.00 -57.48 -57.48 -57.48 . . 0 "[ ]"
168 . 1 115 ALA N 1 115 ALA CA 1 115 ALA C 1 116 ILE N -54.00 -24.00 -26.27 -26.27 -26.27 . . 0 "[ ]"
169 . 1 115 ALA C 1 116 ILE N 1 116 ILE CA 1 116 ILE C -82.00 -52.00 -70.77 -70.77 -70.77 . . 0 "[ ]"
170 . 1 116 ILE N 1 116 ILE CA 1 116 ILE C 1 117 GLN N -55.00 -25.00 -46.77 -46.77 -46.77 . . 0 "[ ]"
171 . 1 116 ILE C 1 117 GLN N 1 117 GLN CA 1 117 GLN C -78.00 -48.00 -53.25 -53.25 -53.25 . . 0 "[ ]"
172 . 1 117 GLN N 1 117 GLN CA 1 117 GLN C 1 118 ASP N -54.00 -24.00 -42.43 -42.43 -42.43 . . 0 "[ ]"
173 . 1 117 GLN C 1 118 ASP N 1 118 ASP CA 1 118 ASP C -80.00 -50.00 -62.16 -62.16 -62.16 . . 0 "[ ]"
174 . 1 118 ASP N 1 118 ASP CA 1 118 ASP C 1 119 GLU N -56.00 -26.00 -48.96 -48.96 -48.96 . . 0 "[ ]"
175 . 1 118 ASP C 1 119 GLU N 1 119 GLU CA 1 119 GLU C -80.00 -50.00 -63.75 -63.75 -63.75 . . 0 "[ ]"
176 . 1 119 GLU N 1 119 GLU CA 1 119 GLU C 1 120 ILE N -59.00 -29.00 -57.83 -57.83 -57.83 . . 0 "[ ]"
177 . 1 119 GLU C 1 120 ILE N 1 120 ILE CA 1 120 ILE C -79.00 -49.00 -56.12 -56.12 -56.12 . . 0 "[ ]"
178 . 1 120 ILE N 1 120 ILE CA 1 120 ILE C 1 121 ARG N -56.00 -26.00 -30.59 -30.59 -30.59 . . 0 "[ ]"
179 . 1 120 ILE C 1 121 ARG N 1 121 ARG CA 1 121 ARG C -79.00 -49.00 -62.92 -62.92 -62.92 . . 0 "[ ]"
180 . 1 121 ARG N 1 121 ARG CA 1 121 ARG C 1 122 SER N -55.00 -25.00 -45.16 -45.16 -45.16 . . 0 "[ ]"
181 . 1 121 ARG C 1 122 SER N 1 122 SER CA 1 122 SER C -76.00 -46.00 -77.30 -77.30 -77.30 1.30 1 0 "[ ]"
182 . 1 122 SER N 1 122 SER CA 1 122 SER C 1 123 VAL N -54.00 -24.00 -27.57 -27.57 -27.57 . . 0 "[ ]"
183 . 1 122 SER C 1 123 VAL N 1 123 VAL CA 1 123 VAL C -85.00 -55.00 -68.28 -68.28 -68.28 . . 0 "[ ]"
184 . 1 123 VAL N 1 123 VAL CA 1 123 VAL C 1 124 ILE N -55.00 -25.00 -49.31 -49.31 -49.31 . . 0 "[ ]"
185 . 1 123 VAL C 1 124 ILE N 1 124 ILE CA 1 124 ILE C -81.00 -51.00 -67.29 -67.29 -67.29 . . 0 "[ ]"
186 . 1 124 ILE N 1 124 ILE CA 1 124 ILE C 1 125 ARG N -54.00 -24.00 -38.43 -38.43 -38.43 . . 0 "[ ]"
187 . 1 124 ILE C 1 125 ARG N 1 125 ARG CA 1 125 ARG C -80.00 -50.00 -72.13 -72.13 -72.13 . . 0 "[ ]"
188 . 1 125 ARG N 1 125 ARG CA 1 125 ARG C 1 126 GLN N -56.00 -26.00 -45.44 -45.44 -45.44 . . 0 "[ ]"
189 . 1 125 ARG C 1 126 GLN N 1 126 GLN CA 1 126 GLN C -82.00 -52.00 -57.73 -57.73 -57.73 . . 0 "[ ]"
190 . 1 126 GLN N 1 126 GLN CA 1 126 GLN C 1 127 ILE N -53.00 -23.00 -39.36 -39.36 -39.36 . . 0 "[ ]"
191 . 1 126 GLN C 1 127 ILE N 1 127 ILE CA 1 127 ILE C -80.00 -50.00 -62.86 -62.86 -62.86 . . 0 "[ ]"
192 . 1 127 ILE N 1 127 ILE CA 1 127 ILE C 1 128 THR N -57.00 -27.00 -56.98 -56.98 -56.98 . . 0 "[ ]"
193 . 1 127 ILE C 1 128 THR N 1 128 THR CA 1 128 THR C -83.00 -53.00 -64.36 -64.36 -64.36 . . 0 "[ ]"
194 . 1 128 THR N 1 128 THR CA 1 128 THR C 1 129 ALA N -52.00 -22.00 -36.10 -36.10 -36.10 . . 0 "[ ]"
195 . 1 128 THR C 1 129 ALA N 1 129 ALA CA 1 129 ALA C -80.00 -50.00 -62.33 -62.33 -62.33 . . 0 "[ ]"
196 . 1 129 ALA N 1 129 ALA CA 1 129 ALA C 1 130 THR N -57.00 -27.00 -54.07 -54.07 -54.07 . . 0 "[ ]"
197 . 1 129 ALA C 1 130 THR N 1 130 THR CA 1 130 THR C -81.00 -51.00 -58.49 -58.49 -58.49 . . 0 "[ ]"
198 . 1 130 THR N 1 130 THR CA 1 130 THR C 1 131 VAL N -55.00 -25.00 -41.55 -41.55 -41.55 . . 0 "[ ]"
199 . 1 130 THR C 1 131 VAL N 1 131 VAL CA 1 131 VAL C -84.00 -54.00 -52.90 -52.90 -52.90 1.10 1 0 "[ ]"
200 . 1 131 VAL N 1 131 VAL CA 1 131 VAL C 1 132 THR N -50.00 -20.00 -50.16 -50.16 -50.16 0.16 1 0 "[ ]"
201 . 1 131 VAL C 1 132 THR N 1 132 THR CA 1 132 THR C -90.00 -58.00 -60.26 -60.26 -60.26 . . 0 "[ ]"
202 . 1 132 THR N 1 132 THR CA 1 132 THR C 1 133 PHE N -48.00 -18.00 -30.03 -30.03 -30.03 . . 0 "[ ]"
203 . 1 133 PHE C 1 134 LEU N 1 134 LEU CA 1 134 LEU C -89.00 -59.00 -88.99 -88.99 -88.99 . . 0 "[ ]"
204 . 1 134 LEU N 1 134 LEU CA 1 134 LEU C 1 135 PRO N 119.00 163.00 146.15 146.15 146.15 . . 0 "[ ]"
205 . 1 140 SER C 1 141 CYS N 1 141 CYS CA 1 141 CYS C -110.00 -80.00 -79.06 -79.06 -79.06 0.94 1 0 "[ ]"
206 . 1 141 CYS N 1 141 CYS CA 1 141 CYS C 1 142 SER N 132.00 162.00 165.66 165.66 165.66 3.66 1 0 "[ ]"
207 . 1 141 CYS C 1 142 SER N 1 142 SER CA 1 142 SER C -161.00 -105.00 -101.24 -101.24 -101.24 3.76 1 0 "[ ]"
208 . 1 142 SER N 1 142 SER CA 1 142 SER C 1 143 PHE N 130.00 174.00 160.19 160.19 160.19 . . 0 "[ ]"
209 . 1 142 SER C 1 143 PHE N 1 143 PHE CA 1 143 PHE C -154.00 -110.00 -109.56 -109.56 -109.56 0.44 1 0 "[ ]"
210 . 1 143 PHE N 1 143 PHE CA 1 143 PHE C 1 144 ASP N 123.00 165.00 148.55 148.55 148.55 . . 0 "[ ]"
211 . 1 143 PHE C 1 144 ASP N 1 144 ASP CA 1 144 ASP C -150.00 -114.00 -144.55 -144.55 -144.55 . . 0 "[ ]"
212 . 1 144 ASP N 1 144 ASP CA 1 144 ASP C 1 145 LEU N 110.00 162.00 109.01 109.01 109.01 0.99 1 0 "[ ]"
213 . 1 144 ASP C 1 145 LEU N 1 145 LEU CA 1 145 LEU C -136.00 -82.00 -94.64 -94.64 -94.64 . . 0 "[ ]"
214 . 1 145 LEU N 1 145 LEU CA 1 145 LEU C 1 146 LEU N 116.00 146.00 127.09 127.09 127.09 . . 0 "[ ]"
215 . 1 145 LEU C 1 146 LEU N 1 146 LEU CA 1 146 LEU C -145.00 -105.00 -116.18 -116.18 -116.18 . . 0 "[ ]"
216 . 1 146 LEU N 1 146 LEU CA 1 146 LEU C 1 147 ILE N 130.00 160.00 140.27 140.27 140.27 . . 0 "[ ]"
217 . 1 146 LEU C 1 147 ILE N 1 147 ILE CA 1 147 ILE C -145.00 -115.00 -127.10 -127.10 -127.10 . . 0 "[ ]"
218 . 1 147 ILE N 1 147 ILE CA 1 147 ILE C 1 148 TYR N 135.00 165.00 133.10 133.10 133.10 1.90 1 0 "[ ]"
219 . 1 147 ILE C 1 148 TYR N 1 148 TYR CA 1 148 TYR C -128.00 -94.00 -104.81 -104.81 -104.81 . . 0 "[ ]"
220 . 1 148 TYR N 1 148 TYR CA 1 148 TYR C 1 149 THR N 111.00 147.00 118.80 118.80 118.80 . . 0 "[ ]"
221 . 1 152 ASP C 1 153 LEU N 1 153 LEU CA 1 153 LEU C -97.00 -63.00 -97.18 -97.18 -97.18 0.18 1 0 "[ ]"
222 . 1 153 LEU N 1 153 LEU CA 1 153 LEU C 1 154 VAL N 115.00 145.00 112.95 112.95 112.95 2.05 1 0 "[ ]"
223 . 1 153 LEU C 1 154 VAL N 1 154 VAL CA 1 154 VAL C -94.00 -60.00 -96.47 -96.47 -96.47 2.47 1 0 "[ ]"
224 . 1 154 VAL N 1 154 VAL CA 1 154 VAL C 1 155 VAL N 111.00 141.00 110.93 110.93 110.93 0.07 1 0 "[ ]"
225 . 1 154 VAL C 1 155 VAL N 1 155 VAL CA 1 155 VAL C -126.00 -76.00 -127.75 -127.75 -127.75 1.75 1 0 "[ ]"
226 . 1 155 VAL N 1 155 VAL CA 1 155 VAL C 1 156 PRO N 101.00 151.00 143.04 143.04 143.04 . . 0 "[ ]"
227 . 1 156 PRO C 1 157 GLU N 1 157 GLU CA 1 157 GLU C -79.00 -49.00 -80.59 -80.59 -80.59 1.59 1 0 "[ ]"
228 . 1 157 GLU N 1 157 GLU CA 1 157 GLU C 1 158 LYS N -40.00 -10.00 -8.26 -8.26 -8.26 1.74 1 0 "[ ]"
229 . 1 159 TRP C 1 160 GLU N 1 160 GLU CA 1 160 GLU C -116.00 -80.00 -116.06 -116.06 -116.06 0.06 1 0 "[ ]"
230 . 1 160 GLU N 1 160 GLU CA 1 160 GLU C 1 161 GLU N 120.00 174.00 119.30 119.30 119.30 0.70 1 0 "[ ]"
231 . 1 169 ASN C 1 170 SER N 1 170 SER CA 1 170 SER C -144.00 -98.00 -144.28 -144.28 -144.28 0.28 1 0 "[ ]"
232 . 1 170 SER N 1 170 SER CA 1 170 SER C 1 171 GLU N 120.00 172.00 152.03 152.03 152.03 . . 0 "[ ]"
233 . 1 170 SER C 1 171 GLU N 1 171 GLU CA 1 171 GLU C -144.00 -86.00 -99.06 -99.06 -99.06 . . 0 "[ ]"
234 . 1 171 GLU N 1 171 GLU CA 1 171 GLU C 1 172 GLU N 133.00 163.00 134.53 134.53 134.53 . . 0 "[ ]"
235 . 1 171 GLU C 1 172 GLU N 1 172 GLU CA 1 172 GLU C -144.00 -104.00 -103.71 -103.71 -103.71 0.29 1 0 "[ ]"
236 . 1 172 GLU N 1 172 GLU CA 1 172 GLU C 1 173 VAL N 123.00 157.00 126.84 126.84 126.84 . . 0 "[ ]"
237 . 1 172 GLU C 1 173 VAL N 1 173 VAL CA 1 173 VAL C -132.00 -102.00 -120.44 -120.44 -120.44 . . 0 "[ ]"
238 . 1 173 VAL N 1 173 VAL CA 1 173 VAL C 1 174 ARG N 118.00 148.00 128.87 128.87 128.87 . . 0 "[ ]"
239 . 1 173 VAL C 1 174 ARG N 1 174 ARG CA 1 174 ARG C -115.00 -59.00 -73.63 -73.63 -73.63 . . 0 "[ ]"
240 . 1 174 ARG N 1 174 ARG CA 1 174 ARG C 1 175 LEU N 116.00 146.00 146.17 146.17 146.17 0.17 1 0 "[ ]"
241 . 1 176 ARG C 1 177 SER N 1 177 SER CA 1 177 SER C -150.00 -80.00 -149.43 -149.43 -149.43 . . 0 "[ ]"
242 . 1 177 SER N 1 177 SER CA 1 177 SER C 1 178 PHE N 135.00 165.00 152.56 152.56 152.56 . . 0 "[ ]"
243 . 1 177 SER C 1 178 PHE N 1 178 PHE CA 1 178 PHE C -154.00 -124.00 -147.64 -147.64 -147.64 . . 0 "[ ]"
244 . 1 178 PHE N 1 178 PHE CA 1 178 PHE C 1 179 THR N 135.00 165.00 134.92 134.92 134.92 0.08 1 0 "[ ]"
245 . 1 178 PHE C 1 179 THR N 1 179 THR CA 1 179 THR C -133.00 -87.00 -132.80 -132.80 -132.80 . . 0 "[ ]"
246 . 1 179 THR N 1 179 THR CA 1 179 THR C 1 180 THR N 120.00 152.00 119.03 119.03 119.03 0.97 1 0 "[ ]"
247 . 1 179 THR C 1 180 THR N 1 180 THR CA 1 180 THR C -119.00 -89.00 -119.74 -119.74 -119.74 0.74 1 0 "[ ]"
248 . 1 180 THR N 1 180 THR CA 1 180 THR C 1 181 THR N 125.00 175.00 159.77 159.77 159.77 . . 0 "[ ]"
249 . 1 181 THR C 1 182 ILE N 1 182 ILE CA 1 182 ILE C -109.00 -79.00 -104.02 -104.02 -104.02 . . 0 "[ ]"
250 . 1 182 ILE N 1 182 ILE CA 1 182 ILE C 1 183 HIS N -34.00 10.00 -22.62 -22.62 -22.62 . . 0 "[ ]"
251 . 1 183 HIS C 1 184 LYS N 1 184 LYS CA 1 184 LYS C -136.00 -98.00 -136.59 -136.59 -136.59 0.59 1 0 "[ ]"
252 . 1 184 LYS N 1 184 LYS CA 1 184 LYS C 1 185 VAL N 117.00 147.00 127.00 127.00 127.00 . . 0 "[ ]"
253 . 1 184 LYS C 1 185 VAL N 1 185 VAL CA 1 185 VAL C -123.00 -93.00 -123.54 -123.54 -123.54 0.54 1 0 "[ ]"
254 . 1 185 VAL N 1 185 VAL CA 1 185 VAL C 1 186 ASN N 109.00 139.00 124.47 124.47 124.47 . . 0 "[ ]"
255 . 1 185 VAL C 1 186 ASN N 1 186 ASN CA 1 186 ASN C -128.00 -94.00 -109.04 -109.04 -109.04 . . 0 "[ ]"
256 . 1 186 ASN N 1 186 ASN CA 1 186 ASN C 1 187 SER N 132.00 162.00 161.26 161.26 161.26 . . 0 "[ ]"
257 . 1 186 ASN C 1 187 SER N 1 187 SER CA 1 187 SER C -143.00 -101.00 -143.09 -143.09 -143.09 0.09 1 0 "[ ]"
258 . 1 187 SER N 1 187 SER CA 1 187 SER C 1 188 MET N 123.00 153.00 123.74 123.74 123.74 . . 0 "[ ]"
259 . 1 187 SER C 1 188 MET N 1 188 MET CA 1 188 MET C -157.00 -115.00 -157.23 -157.23 -157.23 0.23 1 0 "[ ]"
260 . 1 188 MET N 1 188 MET CA 1 188 MET C 1 189 VAL N 128.00 160.00 128.19 128.19 128.19 . . 0 "[ ]"
261 . 1 188 MET C 1 189 VAL N 1 189 VAL CA 1 189 VAL C -141.00 -91.00 -118.89 -118.89 -118.89 . . 0 "[ ]"
262 . 1 189 VAL N 1 189 VAL CA 1 189 VAL C 1 190 ALA N 121.00 151.00 146.55 146.55 146.55 . . 0 "[ ]"
263 . 1 189 VAL C 1 190 ALA N 1 190 ALA CA 1 190 ALA C -133.00 -103.00 -131.31 -131.31 -131.31 . . 0 "[ ]"
264 . 1 190 ALA N 1 190 ALA CA 1 190 ALA C 1 191 TYR N 131.00 161.00 148.15 148.15 148.15 . . 0 "[ ]"
265 . 1 190 ALA C 1 191 TYR N 1 191 TYR CA 1 191 TYR C -138.00 -102.00 -138.06 -138.06 -138.06 0.06 1 0 "[ ]"
266 . 1 191 TYR N 1 191 TYR CA 1 191 TYR C 1 192 LYS N 130.00 160.00 158.23 158.23 158.23 . . 0 "[ ]"
267 . 1 192 LYS C 1 193 ILE N 1 193 ILE CA 1 193 ILE C -124.00 -84.00 -88.84 -88.84 -88.84 . . 0 "[ ]"
268 . 1 193 ILE N 1 193 ILE CA 1 193 ILE C 1 194 PRO N 105.00 137.00 123.30 123.30 123.30 . . 0 "[ ]"
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 10:02:09 PM GMT (wattos1)