NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
369576 |
1bci   |
4188 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1bci
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 155
_TA_constraint_stats_list.Viol_count 19
_TA_constraint_stats_list.Viol_total 15.14
_TA_constraint_stats_list.Viol_max 2.22
_TA_constraint_stats_list.Viol_rms 0.32
_TA_constraint_stats_list.Viol_average_all_restraints 0.10
_TA_constraint_stats_list.Viol_average_violations_only 0.80
_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 16 TYR C 1 17 SER N 1 17 SER CA 1 17 SER C -170.00 -70.00 -134.93 -134.93 -134.93 . . 0 "[ ]"
2 . 1 17 SER C 1 18 HIS N 1 18 HIS CA 1 18 HIS C -160.00 -80.00 -102.24 -102.24 -102.24 . . 0 "[ ]"
3 . 1 18 HIS C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -160.00 -80.00 -85.00 -85.00 -85.00 . . 0 "[ ]"
4 . 1 19 LYS C 1 20 PHE N 1 20 PHE CA 1 20 PHE C -150.00 -90.00 -126.94 -126.94 -126.94 . . 0 "[ ]"
5 . 1 20 PHE C 1 21 THR N 1 21 THR CA 1 21 THR C -160.00 -80.00 -113.99 -113.99 -113.99 . . 0 "[ ]"
6 . 1 21 THR C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -160.00 -80.00 -120.94 -120.94 -120.94 . . 0 "[ ]"
7 . 1 22 VAL C 1 23 VAL N 1 23 VAL CA 1 23 VAL C -160.00 -80.00 -146.37 -146.37 -146.37 . . 0 "[ ]"
8 . 1 25 LEU C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -180.00 -60.00 -141.46 -141.46 -141.46 . . 0 "[ ]"
9 . 1 26 ARG C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -170.00 -70.00 -163.89 -163.89 -163.89 . . 0 "[ ]"
10 . 1 27 ALA C 1 28 THR N 1 28 THR CA 1 28 THR C -150.00 -90.00 -90.71 -90.71 -90.71 . . 0 "[ ]"
11 . 1 30 VAL C 1 31 THR N 1 31 THR CA 1 31 THR C -170.00 -70.00 -88.30 -88.30 -88.30 . . 0 "[ ]"
12 . 1 33 GLY C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -90.00 -30.00 -85.84 -85.84 -85.84 . . 0 "[ ]"
13 . 1 34 ALA C 1 35 PHE N 1 35 PHE CA 1 35 PHE C -90.00 -30.00 -48.92 -48.92 -48.92 . . 0 "[ ]"
14 . 1 38 MET C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -170.00 -70.00 -96.40 -96.40 -96.40 . . 0 "[ ]"
15 . 1 42 PRO C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -180.00 -60.00 -113.01 -113.01 -113.01 . . 0 "[ ]"
16 . 1 45 TYR C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -150.00 -90.00 -90.71 -90.71 -90.71 . . 0 "[ ]"
17 . 1 46 VAL C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -170.00 -70.00 -145.82 -145.82 -145.82 . . 0 "[ ]"
18 . 1 47 GLU C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -160.00 -80.00 -86.47 -86.47 -86.47 . . 0 "[ ]"
19 . 1 48 LEU C 1 49 PHE N 1 49 PHE CA 1 49 PHE C -170.00 -70.00 -128.32 -128.32 -128.32 . . 0 "[ ]"
20 . 1 52 THR C 1 53 THR N 1 53 THR CA 1 53 THR C -90.00 -30.00 -86.50 -86.50 -86.50 . . 0 "[ ]"
21 . 1 54 PRO C 1 55 ASP N 1 55 ASP CA 1 55 ASP C -170.00 -70.00 -159.37 -159.37 -159.37 . . 0 "[ ]"
22 . 1 55 ASP C 1 56 SER N 1 56 SER CA 1 56 SER C -170.00 -70.00 -81.19 -81.19 -81.19 . . 0 "[ ]"
23 . 1 56 SER C 1 57 ARG N 1 57 ARG CA 1 57 ARG C -170.00 -70.00 -123.62 -123.62 -123.62 . . 0 "[ ]"
24 . 1 57 ARG C 1 58 LYS N 1 58 LYS CA 1 58 LYS C -160.00 -80.00 -111.96 -111.96 -111.96 . . 0 "[ ]"
25 . 1 58 LYS C 1 59 ARG N 1 59 ARG CA 1 59 ARG C -170.00 -70.00 -169.23 -169.23 -169.23 . . 0 "[ ]"
26 . 1 59 ARG C 1 60 THR N 1 60 THR CA 1 60 THR C -170.00 -70.00 -121.40 -121.40 -121.40 . . 0 "[ ]"
27 . 1 61 ARG C 1 62 HIS N 1 62 HIS CA 1 62 HIS C -170.00 -70.00 -83.40 -83.40 -83.40 . . 0 "[ ]"
28 . 1 62 HIS C 1 63 PHE N 1 63 PHE CA 1 63 PHE C -170.00 -70.00 -165.65 -165.65 -165.65 . . 0 "[ ]"
29 . 1 63 PHE C 1 64 ASN N 1 64 ASN CA 1 64 ASN C -180.00 -60.00 -99.27 -99.27 -99.27 . . 0 "[ ]"
30 . 1 65 ASN C 1 66 ASP N 1 66 ASP CA 1 66 ASP C -180.00 -60.00 179.45 179.45 179.45 0.55 1 0 "[ ]"
31 . 1 66 ASP C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -180.00 -60.00 -114.75 -114.75 -114.75 . . 0 "[ ]"
32 . 1 67 ILE C 1 68 ASN N 1 68 ASN CA 1 68 ASN C -180.00 -60.00 -143.94 -143.94 -143.94 . . 0 "[ ]"
33 . 1 69 PRO C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -150.00 -90.00 -149.99 -149.99 -149.99 . . 0 "[ ]"
34 . 1 70 VAL C 1 71 TRP N 1 71 TRP CA 1 71 TRP C -170.00 -70.00 -104.39 -104.39 -104.39 . . 0 "[ ]"
35 . 1 72 ASN C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -150.00 -90.00 -95.52 -95.52 -95.52 . . 0 "[ ]"
36 . 1 73 GLU C 1 74 THR N 1 74 THR CA 1 74 THR C -150.00 -90.00 -99.43 -99.43 -99.43 . . 0 "[ ]"
37 . 1 74 THR C 1 75 PHE N 1 75 PHE CA 1 75 PHE C -160.00 -80.00 -103.95 -103.95 -103.95 . . 0 "[ ]"
38 . 1 75 PHE C 1 76 GLU N 1 76 GLU CA 1 76 GLU C -160.00 -80.00 -79.32 -79.32 -79.32 0.68 1 0 "[ ]"
39 . 1 76 GLU C 1 77 PHE N 1 77 PHE CA 1 77 PHE C -150.00 -90.00 -150.85 -150.85 -150.85 0.85 1 0 "[ ]"
40 . 1 77 PHE C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -150.00 -90.00 -89.49 -89.49 -89.49 0.51 1 0 "[ ]"
41 . 1 78 ILE C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -160.00 -80.00 -135.47 -135.47 -135.47 . . 0 "[ ]"
42 . 1 79 LEU C 1 80 ASP N 1 80 ASP CA 1 80 ASP C -170.00 -70.00 -76.77 -76.77 -76.77 . . 0 "[ ]"
43 . 1 81 PRO C 1 82 ASN N 1 82 ASN CA 1 82 ASN C -160.00 -80.00 -82.19 -82.19 -82.19 . . 0 "[ ]"
44 . 1 82 ASN C 1 83 GLN N 1 83 GLN CA 1 83 GLN C -160.00 -80.00 -81.69 -81.69 -81.69 . . 0 "[ ]"
45 . 1 83 GLN C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -160.00 -80.00 -100.33 -100.33 -100.33 . . 0 "[ ]"
46 . 1 85 ASN C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -160.00 -80.00 -110.98 -110.98 -110.98 . . 0 "[ ]"
47 . 1 86 VAL C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -180.00 -60.00 -59.25 -59.25 -59.25 0.75 1 0 "[ ]"
48 . 1 87 LEU C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -160.00 -80.00 -94.59 -94.59 -94.59 . . 0 "[ ]"
49 . 1 88 GLU C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -160.00 -80.00 -85.07 -85.07 -85.07 . . 0 "[ ]"
50 . 1 89 ILE C 1 90 THR N 1 90 THR CA 1 90 THR C -160.00 -80.00 -161.27 -161.27 -161.27 1.27 1 0 "[ ]"
51 . 1 90 THR C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -160.00 -80.00 -82.93 -82.93 -82.93 . . 0 "[ ]"
52 . 1 91 LEU C 1 92 MET N 1 92 MET CA 1 92 MET C -160.00 -80.00 -119.90 -119.90 -119.90 . . 0 "[ ]"
53 . 1 92 MET C 1 93 ASP N 1 93 ASP CA 1 93 ASP C -150.00 -90.00 -119.48 -119.48 -119.48 . . 0 "[ ]"
54 . 1 93 ASP C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -170.00 -70.00 -71.73 -71.73 -71.73 . . 0 "[ ]"
55 . 1 94 ALA C 1 95 ASN N 1 95 ASN CA 1 95 ASN C -180.00 -60.00 -100.71 -100.71 -100.71 . . 0 "[ ]"
56 . 1 98 MET C 1 99 ASP N 1 99 ASP CA 1 99 ASP C -180.00 -60.00 -63.03 -63.03 -63.03 . . 0 "[ ]"
57 . 1 99 ASP C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -180.00 -60.00 -130.75 -130.75 -130.75 . . 0 "[ ]"
58 . 1 100 GLU C 1 101 THR N 1 101 THR CA 1 101 THR C -170.00 -70.00 -67.78 -67.78 -67.78 2.22 1 0 "[ ]"
59 . 1 103 GLY C 1 104 THR N 1 104 THR CA 1 104 THR C -160.00 -80.00 -104.75 -104.75 -104.75 . . 0 "[ ]"
60 . 1 104 THR C 1 105 ALA N 1 105 ALA CA 1 105 ALA C -160.00 -80.00 -146.05 -146.05 -146.05 . . 0 "[ ]"
61 . 1 105 ALA C 1 106 THR N 1 106 THR CA 1 106 THR C -150.00 -90.00 -141.21 -141.21 -141.21 . . 0 "[ ]"
62 . 1 106 THR C 1 107 PHE N 1 107 PHE CA 1 107 PHE C -150.00 -90.00 -149.43 -149.43 -149.43 . . 0 "[ ]"
63 . 1 108 THR C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -100.00 -40.00 -88.72 -88.72 -88.72 . . 0 "[ ]"
64 . 1 109 VAL C 1 110 SER N 1 110 SER CA 1 110 SER C -80.00 -40.00 -56.00 -56.00 -56.00 . . 0 "[ ]"
65 . 1 110 SER C 1 111 SER N 1 111 SER CA 1 111 SER C -180.00 -60.00 -130.93 -130.93 -130.93 . . 0 "[ ]"
66 . 1 111 SER C 1 112 MET N 1 112 MET CA 1 112 MET C -160.00 -80.00 -132.21 -132.21 -132.21 . . 0 "[ ]"
67 . 1 112 MET C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -160.00 -80.00 -96.57 -96.57 -96.57 . . 0 "[ ]"
68 . 1 113 LYS C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -100.00 -40.00 -42.99 -42.99 -42.99 . . 0 "[ ]"
69 . 1 115 GLY C 1 116 GLU N 1 116 GLU CA 1 116 GLU C -160.00 -80.00 -160.02 -160.02 -160.02 0.02 1 0 "[ ]"
70 . 1 116 GLU C 1 117 LYS N 1 117 LYS CA 1 117 LYS C -160.00 -80.00 -79.63 -79.63 -79.63 0.37 1 0 "[ ]"
71 . 1 117 LYS C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -160.00 -80.00 -142.84 -142.84 -142.84 . . 0 "[ ]"
72 . 1 118 LYS C 1 119 GLU N 1 119 GLU CA 1 119 GLU C -160.00 -80.00 -87.27 -87.27 -87.27 . . 0 "[ ]"
73 . 1 119 GLU C 1 120 VAL N 1 120 VAL CA 1 120 VAL C -150.00 -90.00 -89.71 -89.71 -89.71 0.29 1 0 "[ ]"
74 . 1 121 PRO C 1 122 PHE N 1 122 PHE CA 1 122 PHE C -150.00 -90.00 -113.14 -113.14 -113.14 . . 0 "[ ]"
75 . 1 122 PHE C 1 123 ILE N 1 123 ILE CA 1 123 ILE C -150.00 -90.00 -102.86 -102.86 -102.86 . . 0 "[ ]"
76 . 1 123 ILE C 1 124 PHE N 1 124 PHE CA 1 124 PHE C -170.00 -70.00 -101.37 -101.37 -101.37 . . 0 "[ ]"
77 . 1 125 ASN C 1 126 GLN N 1 126 GLN CA 1 126 GLN C -160.00 -80.00 -161.14 -161.14 -161.14 1.14 1 0 "[ ]"
78 . 1 126 GLN C 1 127 VAL N 1 127 VAL CA 1 127 VAL C -150.00 -90.00 -94.04 -94.04 -94.04 . . 0 "[ ]"
79 . 1 127 VAL C 1 128 THR N 1 128 THR CA 1 128 THR C -170.00 -70.00 -68.29 -68.29 -68.29 1.71 1 0 "[ ]"
80 . 1 128 THR C 1 129 GLU N 1 129 GLU CA 1 129 GLU C -160.00 -80.00 -132.65 -132.65 -132.65 . . 0 "[ ]"
81 . 1 129 GLU C 1 130 MET N 1 130 MET CA 1 130 MET C -160.00 -80.00 -138.80 -138.80 -138.80 . . 0 "[ ]"
82 . 1 130 MET C 1 131 VAL N 1 131 VAL CA 1 131 VAL C -170.00 -70.00 -98.60 -98.60 -98.60 . . 0 "[ ]"
83 . 1 131 VAL C 1 132 LEU N 1 132 LEU CA 1 132 LEU C -170.00 -70.00 -119.09 -119.09 -119.09 . . 0 "[ ]"
84 . 1 132 LEU C 1 133 GLU N 1 133 GLU CA 1 133 GLU C -160.00 -80.00 -98.04 -98.04 -98.04 . . 0 "[ ]"
85 . 1 133 GLU C 1 134 MET N 1 134 MET CA 1 134 MET C -160.00 -80.00 -124.85 -124.85 -124.85 . . 0 "[ ]"
86 . 1 134 MET C 1 135 SER N 1 135 SER CA 1 135 SER C -160.00 -80.00 -111.87 -111.87 -111.87 . . 0 "[ ]"
87 . 1 135 SER C 1 136 LEU N 1 136 LEU CA 1 136 LEU C -150.00 -90.00 -100.93 -100.93 -100.93 . . 0 "[ ]"
88 . 1 136 LEU C 1 137 GLU N 1 137 GLU CA 1 137 GLU C -170.00 -70.00 -168.91 -168.91 -168.91 . . 0 "[ ]"
89 . 1 21 THR N 1 21 THR CA 1 21 THR CB 1 21 THR OG1 -90.00 -30.00 -42.03 -42.03 -42.03 . . 0 "[ ]"
90 . 1 28 THR N 1 28 THR CA 1 28 THR CB 1 28 THR OG1 30.00 90.00 57.96 57.96 57.96 . . 0 "[ ]"
91 . 1 31 THR N 1 31 THR CA 1 31 THR CB 1 31 THR OG1 -90.00 -30.00 -37.37 -37.37 -37.37 . . 0 "[ ]"
92 . 1 60 THR N 1 60 THR CA 1 60 THR CB 1 60 THR OG1 30.00 90.00 90.62 90.62 90.62 0.62 1 0 "[ ]"
93 . 1 74 THR N 1 74 THR CA 1 74 THR CB 1 74 THR OG1 -90.00 -30.00 -59.86 -59.86 -59.86 . . 0 "[ ]"
94 . 1 90 THR N 1 90 THR CA 1 90 THR CB 1 90 THR OG1 -90.00 -30.00 -29.04 -29.04 -29.04 0.96 1 0 "[ ]"
95 . 1 101 THR N 1 101 THR CA 1 101 THR CB 1 101 THR OG1 -90.00 -30.00 -45.35 -45.35 -45.35 . . 0 "[ ]"
96 . 1 104 THR N 1 104 THR CA 1 104 THR CB 1 104 THR OG1 150.00 -150.00 172.86 172.86 172.86 . . 0 "[ ]"
97 . 1 106 THR N 1 106 THR CA 1 106 THR CB 1 106 THR OG1 30.00 90.00 63.13 63.13 63.13 . . 0 "[ ]"
98 . 1 128 THR N 1 128 THR CA 1 128 THR CB 1 128 THR OG1 -90.00 -30.00 -69.81 -69.81 -69.81 . . 0 "[ ]"
99 . 1 50 ILE N 1 50 ILE CA 1 50 ILE CB 1 50 ILE CG1 -90.00 -30.00 -71.62 -71.62 -71.62 . . 0 "[ ]"
100 . 1 50 ILE CA 1 50 ILE CB 1 50 ILE CG1 1 50 ILE CD1 150.00 -150.00 177.21 177.21 177.21 . . 0 "[ ]"
101 . 1 67 ILE N 1 67 ILE CA 1 67 ILE CB 1 67 ILE CG1 30.00 90.00 56.93 56.93 56.93 . . 0 "[ ]"
102 . 1 67 ILE CA 1 67 ILE CB 1 67 ILE CG1 1 67 ILE CD1 150.00 -150.00 162.82 162.82 162.82 . . 0 "[ ]"
103 . 1 78 ILE N 1 78 ILE CA 1 78 ILE CB 1 78 ILE CG1 -90.00 -30.00 -58.43 -58.43 -58.43 . . 0 "[ ]"
104 . 1 78 ILE CA 1 78 ILE CB 1 78 ILE CG1 1 78 ILE CD1 150.00 -150.00 -172.74 -172.74 -172.74 . . 0 "[ ]"
105 . 1 89 ILE N 1 89 ILE CA 1 89 ILE CB 1 89 ILE CG1 -90.00 -30.00 -42.38 -42.38 -42.38 . . 0 "[ ]"
106 . 1 123 ILE N 1 123 ILE CA 1 123 ILE CB 1 123 ILE CG1 -90.00 -30.00 -73.66 -73.66 -73.66 . . 0 "[ ]"
107 . 1 123 ILE CA 1 123 ILE CB 1 123 ILE CG1 1 123 ILE CD1 150.00 -150.00 175.37 175.37 175.37 . . 0 "[ ]"
108 . 1 25 LEU N 1 25 LEU CA 1 25 LEU CB 1 25 LEU CG 150.00 -150.00 -148.60 -148.60 -148.60 1.40 1 0 "[ ]"
109 . 1 39 LEU N 1 39 LEU CA 1 39 LEU CB 1 39 LEU CG -90.00 -30.00 -35.44 -35.44 -35.44 . . 0 "[ ]"
110 . 1 39 LEU CA 1 39 LEU CB 1 39 LEU CG 1 39 LEU CD1 150.00 -150.00 174.58 174.58 174.58 . . 0 "[ ]"
111 . 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG 1 48 LEU CD1 30.00 90.00 57.01 57.01 57.01 . . 0 "[ ]"
112 . 1 87 LEU N 1 87 LEU CA 1 87 LEU CB 1 87 LEU CG 150.00 -150.00 -174.79 -174.79 -174.79 . . 0 "[ ]"
113 . 1 87 LEU CA 1 87 LEU CB 1 87 LEU CG 1 87 LEU CD1 30.00 90.00 85.60 85.60 85.60 . . 0 "[ ]"
114 . 1 91 LEU N 1 91 LEU CA 1 91 LEU CB 1 91 LEU CG 150.00 -150.00 167.07 167.07 167.07 . . 0 "[ ]"
115 . 1 91 LEU CA 1 91 LEU CB 1 91 LEU CG 1 91 LEU CD1 -90.00 -30.00 -81.65 -81.65 -81.65 . . 0 "[ ]"
116 . 1 102 LEU N 1 102 LEU CA 1 102 LEU CB 1 102 LEU CG -90.00 -30.00 -53.09 -53.09 -53.09 . . 0 "[ ]"
117 . 1 102 LEU CA 1 102 LEU CB 1 102 LEU CG 1 102 LEU CD1 150.00 -150.00 161.53 161.53 161.53 . . 0 "[ ]"
118 . 1 136 LEU N 1 136 LEU CA 1 136 LEU CB 1 136 LEU CG 150.00 -150.00 -151.91 -151.91 -151.91 . . 0 "[ ]"
119 . 1 136 LEU CA 1 136 LEU CB 1 136 LEU CG 1 136 LEU CD1 30.00 90.00 51.44 51.44 51.44 . . 0 "[ ]"
120 . 1 22 VAL N 1 22 VAL CA 1 22 VAL CB 1 22 VAL CG1 150.00 -150.00 -175.06 -175.06 -175.06 . . 0 "[ ]"
121 . 1 23 VAL N 1 23 VAL CA 1 23 VAL CB 1 23 VAL CG1 150.00 -150.00 -168.00 -168.00 -168.00 . . 0 "[ ]"
122 . 1 24 VAL N 1 24 VAL CA 1 24 VAL CB 1 24 VAL CG1 -90.00 -30.00 -62.23 -62.23 -62.23 . . 0 "[ ]"
123 . 1 30 VAL N 1 30 VAL CA 1 30 VAL CB 1 30 VAL CG1 30.00 90.00 77.03 77.03 77.03 . . 0 "[ ]"
124 . 1 46 VAL N 1 46 VAL CA 1 46 VAL CB 1 46 VAL CG1 150.00 -150.00 -166.75 -166.75 -166.75 . . 0 "[ ]"
125 . 1 70 VAL N 1 70 VAL CA 1 70 VAL CB 1 70 VAL CG1 150.00 -150.00 -171.66 -171.66 -171.66 . . 0 "[ ]"
126 . 1 86 VAL N 1 86 VAL CA 1 86 VAL CB 1 86 VAL CG1 150.00 -150.00 179.67 179.67 179.67 . . 0 "[ ]"
127 . 1 97 VAL N 1 97 VAL CA 1 97 VAL CB 1 97 VAL CG1 -90.00 -30.00 -76.39 -76.39 -76.39 . . 0 "[ ]"
128 . 1 109 VAL N 1 109 VAL CA 1 109 VAL CB 1 109 VAL CG1 30.00 90.00 67.66 67.66 67.66 . . 0 "[ ]"
129 . 1 120 VAL N 1 120 VAL CA 1 120 VAL CB 1 120 VAL CG1 150.00 -150.00 -158.40 -158.40 -158.40 . . 0 "[ ]"
130 . 1 127 VAL N 1 127 VAL CA 1 127 VAL CB 1 127 VAL CG1 -90.00 -30.00 -54.40 -54.40 -54.40 . . 0 "[ ]"
131 . 1 131 VAL N 1 131 VAL CA 1 131 VAL CB 1 131 VAL CG1 150.00 -150.00 178.11 178.11 178.11 . . 0 "[ ]"
132 . 1 138 VAL N 1 138 VAL CA 1 138 VAL CB 1 138 VAL CG1 -90.00 -30.00 -75.43 -75.43 -75.43 . . 0 "[ ]"
133 . 1 40 ASP N 1 40 ASP CA 1 40 ASP CB 1 40 ASP CG 150.00 -150.00 -149.75 -149.75 -149.75 0.25 1 0 "[ ]"
134 . 1 43 ASP N 1 43 ASP CA 1 43 ASP CB 1 43 ASP CG -90.00 -30.00 -53.85 -53.85 -53.85 . . 0 "[ ]"
135 . 1 55 ASP N 1 55 ASP CA 1 55 ASP CB 1 55 ASP CG -90.00 -30.00 -83.88 -83.88 -83.88 . . 0 "[ ]"
136 . 1 66 ASP N 1 66 ASP CA 1 66 ASP CB 1 66 ASP CG -95.00 -25.00 -95.61 -95.61 -95.61 0.61 1 0 "[ ]"
137 . 1 93 ASP N 1 93 ASP CA 1 93 ASP CB 1 93 ASP CG 150.00 -150.00 -155.15 -155.15 -155.15 . . 0 "[ ]"
138 . 1 64 ASN N 1 64 ASN CA 1 64 ASN CB 1 64 ASN CG 30.00 90.00 44.20 44.20 44.20 . . 0 "[ ]"
139 . 1 72 ASN N 1 72 ASN CA 1 72 ASN CB 1 72 ASN CG 30.00 90.00 65.85 65.85 65.85 . . 0 "[ ]"
140 . 1 85 ASN N 1 85 ASN CA 1 85 ASN CB 1 85 ASN CG -90.00 -30.00 -66.35 -66.35 -66.35 . . 0 "[ ]"
141 . 1 95 ASN N 1 95 ASN CA 1 95 ASN CB 1 95 ASN CG -90.00 -30.00 -52.87 -52.87 -52.87 . . 0 "[ ]"
142 . 1 20 PHE N 1 20 PHE CA 1 20 PHE CB 1 20 PHE CG 150.00 -150.00 174.24 174.24 174.24 . . 0 "[ ]"
143 . 1 63 PHE N 1 63 PHE CA 1 63 PHE CB 1 63 PHE CG -90.00 -30.00 -71.92 -71.92 -71.92 . . 0 "[ ]"
144 . 1 77 PHE N 1 77 PHE CA 1 77 PHE CB 1 77 PHE CG -90.00 -30.00 -67.80 -67.80 -67.80 . . 0 "[ ]"
145 . 1 107 PHE N 1 107 PHE CA 1 107 PHE CB 1 107 PHE CG 150.00 -150.00 -165.25 -165.25 -165.25 . . 0 "[ ]"
146 . 1 124 PHE N 1 124 PHE CA 1 124 PHE CB 1 124 PHE CG -95.00 -25.00 -62.88 -62.88 -62.88 . . 0 "[ ]"
147 . 1 47 GLU N 1 47 GLU CA 1 47 GLU CB 1 47 GLU CG 150.00 -150.00 -149.65 -149.65 -149.65 0.35 1 0 "[ ]"
148 . 1 73 GLU N 1 73 GLU CA 1 73 GLU CB 1 73 GLU CG -90.00 -30.00 -47.43 -47.43 -47.43 . . 0 "[ ]"
149 . 1 116 GLU N 1 116 GLU CA 1 116 GLU CB 1 116 GLU CG 150.00 -150.00 -149.40 -149.40 -149.40 0.60 1 0 "[ ]"
150 . 1 119 GLU N 1 119 GLU CA 1 119 GLU CB 1 119 GLU CG -90.00 -30.00 -77.60 -77.60 -77.60 . . 0 "[ ]"
151 . 1 56 SER N 1 56 SER CA 1 56 SER CB 1 56 SER OG 30.00 90.00 46.18 46.18 46.18 . . 0 "[ ]"
152 . 1 110 SER N 1 110 SER CA 1 110 SER CB 1 110 SER OG 30.00 90.00 34.40 34.40 34.40 . . 0 "[ ]"
153 . 1 58 LYS N 1 58 LYS CA 1 58 LYS CB 1 58 LYS CG -90.00 -30.00 -50.88 -50.88 -50.88 . . 0 "[ ]"
154 . 1 113 LYS N 1 113 LYS CA 1 113 LYS CB 1 113 LYS CG -90.00 -30.00 -82.56 -82.56 -82.56 . . 0 "[ ]"
155 . 1 118 LYS N 1 118 LYS CA 1 118 LYS CB 1 118 LYS CG -90.00 -30.00 -70.86 -70.86 -70.86 . . 0 "[ ]"
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