NMR Restraints Grid
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NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
452489 |
2vik   |
cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2vik
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 120
_TA_constraint_stats_list.Viol_count 17
_TA_constraint_stats_list.Viol_total 16.69
_TA_constraint_stats_list.Viol_max 4.29
_TA_constraint_stats_list.Viol_rms 0.57
_TA_constraint_stats_list.Viol_average_all_restraints 0.14
_TA_constraint_stats_list.Viol_average_violations_only 0.98
_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 GLU C 1 3 LEU N 1 3 LEU CA 1 3 LEU C -90.00 -40.00 -47.20 -47.20 -47.20 . . 0 "[ ]"
2 . 1 3 LEU C 1 4 SER N 1 4 SER CA 1 4 SER C -90.00 -40.00 -43.34 -43.34 -43.34 . . 0 "[ ]"
3 . 1 5 LYS C 1 6 LYS N 1 6 LYS CA 1 6 LYS C -90.00 -40.00 -86.76 -86.76 -86.76 . . 0 "[ ]"
4 . 1 7 VAL C 1 8 THR N 1 8 THR CA 1 8 THR C -90.00 -40.00 -48.92 -48.92 -48.92 . . 0 "[ ]"
5 . 1 17 GLY C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -160.00 -80.00 -157.27 -157.27 -157.27 . . 0 "[ ]"
6 . 1 21 TRP C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -160.00 -80.00 -78.47 -78.47 -78.47 1.53 1 0 "[ ]"
7 . 1 26 MET C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -160.00 -80.00 -159.46 -159.46 -159.46 . . 0 "[ ]"
8 . 1 28 MET C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -160.00 -80.00 -153.93 -153.93 -153.93 . . 0 "[ ]"
9 . 1 32 PRO C 1 33 THR N 1 33 THR CA 1 33 THR C -90.00 -40.00 -85.02 -85.02 -85.02 . . 0 "[ ]"
10 . 1 33 THR C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -90.00 -40.00 -74.20 -74.20 -74.20 . . 0 "[ ]"
11 . 1 34 LYS C 1 35 SER N 1 35 SER CA 1 35 SER C -160.00 -80.00 -131.12 -131.12 -131.12 . . 0 "[ ]"
12 . 1 35 SER C 1 36 TYR N 1 36 TYR CA 1 36 TYR C -90.00 -40.00 -55.47 -55.47 -55.47 . . 0 "[ ]"
13 . 1 37 GLY C 1 38 ASN N 1 38 ASN CA 1 38 ASN C -160.00 -80.00 -83.17 -83.17 -83.17 . . 0 "[ ]"
14 . 1 38 ASN C 1 39 PHE N 1 39 PHE CA 1 39 PHE C -160.00 -80.00 -114.29 -114.29 -114.29 . . 0 "[ ]"
15 . 1 39 PHE C 1 40 TYR N 1 40 TYR CA 1 40 TYR C -90.00 -40.00 -39.21 -39.21 -39.21 0.79 1 0 "[ ]"
16 . 1 40 TYR C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -90.00 -40.00 -90.33 -90.33 -90.33 0.33 1 0 "[ ]"
17 . 1 42 GLY C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -160.00 -80.00 -163.10 -163.10 -163.10 3.10 1 0 "[ ]"
18 . 1 44 CYS C 1 45 TYR N 1 45 TYR CA 1 45 TYR C -160.00 -80.00 -144.63 -144.63 -144.63 . . 0 "[ ]"
19 . 1 45 TYR C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -160.00 -80.00 -79.99 -79.99 -79.99 0.01 1 0 "[ ]"
20 . 1 49 SER C 1 50 THR N 1 50 THR CA 1 50 THR C -160.00 -80.00 -131.22 -131.22 -131.22 . . 0 "[ ]"
21 . 1 50 THR C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -160.00 -80.00 -125.43 -125.43 -125.43 . . 0 "[ ]"
22 . 1 54 GLY C 1 55 SER N 1 55 SER CA 1 55 SER C -160.00 -80.00 -98.66 -98.66 -98.66 . . 0 "[ ]"
23 . 1 56 GLY C 1 57 PHE N 1 57 PHE CA 1 57 PHE C -160.00 -80.00 -141.40 -141.40 -141.40 . . 0 "[ ]"
24 . 1 57 PHE C 1 58 SER N 1 58 SER CA 1 58 SER C -160.00 -80.00 -117.42 -117.42 -117.42 . . 0 "[ ]"
25 . 1 58 SER C 1 59 TYR N 1 59 TYR CA 1 59 TYR C -160.00 -80.00 -87.38 -87.38 -87.38 . . 0 "[ ]"
26 . 1 59 TYR C 1 60 ASN N 1 60 ASN CA 1 60 ASN C -160.00 -80.00 -148.29 -148.29 -148.29 . . 0 "[ ]"
27 . 1 61 ILE C 1 62 HIS N 1 62 HIS CA 1 62 HIS C -160.00 -80.00 -121.02 -121.02 -121.02 . . 0 "[ ]"
28 . 1 62 HIS C 1 63 TYR N 1 63 TYR CA 1 63 TYR C -160.00 -80.00 -132.51 -132.51 -132.51 . . 0 "[ ]"
29 . 1 64 TRP C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -160.00 -80.00 -120.53 -120.53 -120.53 . . 0 "[ ]"
30 . 1 66 GLY C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -90.00 -40.00 -38.74 -38.74 -38.74 1.26 1 0 "[ ]"
31 . 1 67 LYS C 1 68 ASN N 1 68 ASN CA 1 68 ASN C -160.00 -80.00 -162.76 -162.76 -162.76 2.76 1 0 "[ ]"
32 . 1 68 ASN C 1 69 SER N 1 69 SER CA 1 69 SER C -90.00 -40.00 -60.87 -60.87 -60.87 . . 0 "[ ]"
33 . 1 70 SER C 1 71 GLN N 1 71 GLN CA 1 71 GLN C -90.00 -40.00 -47.98 -47.98 -47.98 . . 0 "[ ]"
34 . 1 71 GLN C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -90.00 -40.00 -56.06 -56.06 -56.06 . . 0 "[ ]"
35 . 1 72 ASP C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -90.00 -40.00 -55.28 -55.28 -55.28 . . 0 "[ ]"
36 . 1 73 GLU C 1 74 GLN N 1 74 GLN CA 1 74 GLN C -90.00 -40.00 -59.54 -59.54 -59.54 . . 0 "[ ]"
37 . 1 75 GLY C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -90.00 -40.00 -74.89 -74.89 -74.89 . . 0 "[ ]"
38 . 1 77 ALA C 1 78 ALA N 1 78 ALA CA 1 78 ALA C -90.00 -40.00 -72.58 -72.58 -72.58 . . 0 "[ ]"
39 . 1 78 ALA C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -90.00 -40.00 -61.19 -61.19 -61.19 . . 0 "[ ]"
40 . 1 81 THR C 1 82 THR N 1 82 THR CA 1 82 THR C -90.00 -40.00 -83.98 -83.98 -83.98 . . 0 "[ ]"
41 . 1 82 THR C 1 83 GLN N 1 83 GLN CA 1 83 GLN C -90.00 -40.00 -84.95 -84.95 -84.95 . . 0 "[ ]"
42 . 1 83 GLN C 1 84 MET N 1 84 MET CA 1 84 MET C -90.00 -40.00 -86.89 -86.89 -86.89 . . 0 "[ ]"
43 . 1 84 MET C 1 85 ASP N 1 85 ASP CA 1 85 ASP C -90.00 -40.00 -67.89 -67.89 -67.89 . . 0 "[ ]"
44 . 1 85 ASP C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -90.00 -40.00 -89.92 -89.92 -89.92 . . 0 "[ ]"
45 . 1 90 SER C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -160.00 -80.00 -83.67 -83.67 -83.67 . . 0 "[ ]"
46 . 1 92 ALA C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -160.00 -80.00 -128.41 -128.41 -128.41 . . 0 "[ ]"
47 . 1 94 GLN C 1 95 HIS N 1 95 HIS CA 1 95 HIS C -160.00 -80.00 -128.41 -128.41 -128.41 . . 0 "[ ]"
48 . 1 95 HIS C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -160.00 -80.00 -110.22 -110.22 -110.22 . . 0 "[ ]"
49 . 1 96 ARG C 1 97 GLU N 1 97 GLU CA 1 97 GLU C -160.00 -80.00 -141.92 -141.92 -141.92 . . 0 "[ ]"
50 . 1 97 GLU C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -160.00 -80.00 -154.74 -154.74 -154.74 . . 0 "[ ]"
51 . 1 98 VAL C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -90.00 -40.00 -75.95 -75.95 -75.95 . . 0 "[ ]"
52 . 1 100 GLY C 1 101 HIS N 1 101 HIS CA 1 101 HIS C -160.00 -80.00 -122.06 -122.06 -122.06 . . 0 "[ ]"
53 . 1 101 HIS C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -90.00 -40.00 -90.21 -90.21 -90.21 0.21 1 0 "[ ]"
54 . 1 102 GLU C 1 103 SER N 1 103 SER CA 1 103 SER C -90.00 -40.00 -47.63 -47.63 -47.63 . . 0 "[ ]"
55 . 1 103 SER C 1 104 GLU N 1 104 GLU CA 1 104 GLU C -90.00 -40.00 -68.15 -68.15 -68.15 . . 0 "[ ]"
56 . 1 104 GLU C 1 105 THR N 1 105 THR CA 1 105 THR C -90.00 -40.00 -72.85 -72.85 -72.85 . . 0 "[ ]"
57 . 1 105 THR C 1 106 PHE N 1 106 PHE CA 1 106 PHE C -90.00 -40.00 -63.02 -63.02 -63.02 . . 0 "[ ]"
58 . 1 106 PHE C 1 107 ARG N 1 107 ARG CA 1 107 ARG C -90.00 -40.00 -57.98 -57.98 -57.98 . . 0 "[ ]"
59 . 1 107 ARG C 1 108 ALA N 1 108 ALA CA 1 108 ALA C -90.00 -40.00 -53.32 -53.32 -53.32 . . 0 "[ ]"
60 . 1 108 ALA C 1 109 TYR N 1 109 TYR CA 1 109 TYR C -90.00 -40.00 -64.75 -64.75 -64.75 . . 0 "[ ]"
61 . 1 109 TYR C 1 110 PHE N 1 110 PHE CA 1 110 PHE C -160.00 -80.00 -107.59 -107.59 -107.59 . . 0 "[ ]"
62 . 1 110 PHE C 1 111 LYS N 1 111 LYS CA 1 111 LYS C -90.00 -40.00 -82.42 -82.42 -82.42 . . 0 "[ ]"
63 . 1 114 LEU C 1 115 ILE N 1 115 ILE CA 1 115 ILE C -160.00 -80.00 -88.28 -88.28 -88.28 . . 0 "[ ]"
64 . 1 115 ILE C 1 116 TYR N 1 116 TYR CA 1 116 TYR C -160.00 -80.00 -142.43 -142.43 -142.43 . . 0 "[ ]"
65 . 1 116 TYR C 1 117 LYS N 1 117 LYS CA 1 117 LYS C -160.00 -80.00 -79.97 -79.97 -79.97 0.03 1 0 "[ ]"
66 . 1 117 LYS C 1 118 GLN N 1 118 GLN CA 1 118 GLN C -90.00 -40.00 -90.64 -90.64 -90.64 0.64 1 0 "[ ]"
67 . 1 120 GLY C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -90.00 -40.00 -90.19 -90.19 -90.19 0.19 1 0 "[ ]"
68 . 1 121 VAL C 1 122 ALA N 1 122 ALA CA 1 122 ALA C -90.00 -40.00 -90.65 -90.65 -90.65 0.65 1 0 "[ ]"
69 . 1 3 LEU N 1 3 LEU CA 1 3 LEU CB 1 3 LEU CG 20.00 100.00 78.82 78.82 78.82 . . 0 "[ ]"
70 . 1 7 VAL N 1 7 VAL CA 1 7 VAL CB 1 7 VAL CG2 -100.00 -20.00 -48.40 -48.40 -48.40 . . 0 "[ ]"
71 . 1 20 ILE N 1 20 ILE CA 1 20 ILE CB 1 20 ILE CG1 -100.00 -20.00 -35.98 -35.98 -35.98 . . 0 "[ ]"
72 . 1 21 TRP N 1 21 TRP CA 1 21 TRP CB 1 21 TRP CG -100.00 -20.00 -83.64 -83.64 -83.64 . . 0 "[ ]"
73 . 1 23 ILE N 1 23 ILE CA 1 23 ILE CB 1 23 ILE CG1 -100.00 -20.00 -59.15 -59.15 -59.15 . . 0 "[ ]"
74 . 1 25 ASN N 1 25 ASN CA 1 25 ASN CB 1 25 ASN CG 20.00 100.00 70.54 70.54 70.54 . . 0 "[ ]"
75 . 1 26 MET N 1 26 MET CA 1 26 MET CB 1 26 MET CG -100.00 -20.00 -37.49 -37.49 -37.49 . . 0 "[ ]"
76 . 1 29 VAL N 1 29 VAL CA 1 29 VAL CB 1 29 VAL CG2 -100.00 -20.00 -89.73 -89.73 -89.73 . . 0 "[ ]"
77 . 1 31 VAL N 1 31 VAL CA 1 31 VAL CB 1 31 VAL CG2 -100.00 -20.00 -73.98 -73.98 -73.98 . . 0 "[ ]"
78 . 1 33 THR N 1 33 THR CA 1 33 THR CB 1 33 THR OG1 20.00 100.00 100.34 100.34 100.34 0.34 1 0 "[ ]"
79 . 1 35 SER N 1 35 SER CA 1 35 SER CB 1 35 SER OG -100.00 -20.00 -87.82 -87.82 -87.82 . . 0 "[ ]"
80 . 1 36 TYR N 1 36 TYR CA 1 36 TYR CB 1 36 TYR CG 20.00 100.00 78.02 78.02 78.02 . . 0 "[ ]"
81 . 1 38 ASN N 1 38 ASN CA 1 38 ASN CB 1 38 ASN CG -100.00 -20.00 -35.86 -35.86 -35.86 . . 0 "[ ]"
82 . 1 39 PHE N 1 39 PHE CA 1 39 PHE CB 1 39 PHE CG 20.00 100.00 19.78 19.78 19.78 0.22 1 0 "[ ]"
83 . 1 40 TYR N 1 40 TYR CA 1 40 TYR CB 1 40 TYR CG -100.00 -20.00 -56.54 -56.54 -56.54 . . 0 "[ ]"
84 . 1 41 GLU N 1 41 GLU CA 1 41 GLU CB 1 41 GLU CG 20.00 100.00 74.58 74.58 74.58 . . 0 "[ ]"
85 . 1 43 ASP N 1 43 ASP CA 1 43 ASP CB 1 43 ASP CG -100.00 -20.00 -36.30 -36.30 -36.30 . . 0 "[ ]"
86 . 1 44 CYS N 1 44 CYS CA 1 44 CYS CB 1 44 CYS SG -100.00 -20.00 -84.68 -84.68 -84.68 . . 0 "[ ]"
87 . 1 45 TYR N 1 45 TYR CA 1 45 TYR CB 1 45 TYR CG -100.00 -20.00 -79.52 -79.52 -79.52 . . 0 "[ ]"
88 . 1 46 VAL N 1 46 VAL CA 1 46 VAL CB 1 46 VAL CG2 -100.00 -20.00 -64.13 -64.13 -64.13 . . 0 "[ ]"
89 . 1 47 LEU N 1 47 LEU CA 1 47 LEU CB 1 47 LEU CG 140.00 -140.00 175.32 175.32 175.32 . . 0 "[ ]"
90 . 1 48 LEU N 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG 140.00 -140.00 165.83 165.83 165.83 . . 0 "[ ]"
91 . 1 49 SER N 1 49 SER CA 1 49 SER CB 1 49 SER OG 140.00 -140.00 -156.72 -156.72 -156.72 . . 0 "[ ]"
92 . 1 52 LYS N 1 52 LYS CA 1 52 LYS CB 1 52 LYS CG 20.00 100.00 58.88 58.88 58.88 . . 0 "[ ]"
93 . 1 53 THR N 1 53 THR CA 1 53 THR CB 1 53 THR OG1 20.00 100.00 39.16 39.16 39.16 . . 0 "[ ]"
94 . 1 57 PHE N 1 57 PHE CA 1 57 PHE CB 1 57 PHE CG -100.00 -20.00 -82.37 -82.37 -82.37 . . 0 "[ ]"
95 . 1 59 TYR N 1 59 TYR CA 1 59 TYR CB 1 59 TYR CG -100.00 -20.00 -51.01 -51.01 -51.01 . . 0 "[ ]"
96 . 1 60 ASN N 1 60 ASN CA 1 60 ASN CB 1 60 ASN CG -100.00 -20.00 -100.00 -100.00 -100.00 0.00 1 0 "[ ]"
97 . 1 61 ILE N 1 61 ILE CA 1 61 ILE CB 1 61 ILE CG1 -100.00 -20.00 -49.74 -49.74 -49.74 . . 0 "[ ]"
98 . 1 62 HIS N 1 62 HIS CA 1 62 HIS CB 1 62 HIS CG -100.00 -20.00 -62.42 -62.42 -62.42 . . 0 "[ ]"
99 . 1 63 TYR N 1 63 TYR CA 1 63 TYR CB 1 63 TYR CG 20.00 100.00 66.12 66.12 66.12 . . 0 "[ ]"
100 . 1 64 TRP N 1 64 TRP CA 1 64 TRP CB 1 64 TRP CG 140.00 -140.00 -161.47 -161.47 -161.47 . . 0 "[ ]"
101 . 1 65 LEU N 1 65 LEU CA 1 65 LEU CB 1 65 LEU CG -100.00 -20.00 -80.61 -80.61 -80.61 . . 0 "[ ]"
102 . 1 68 ASN N 1 68 ASN CA 1 68 ASN CB 1 68 ASN CG -100.00 -20.00 -100.32 -100.32 -100.32 0.32 1 0 "[ ]"
103 . 1 69 SER N 1 69 SER CA 1 69 SER CB 1 69 SER OG 20.00 100.00 60.34 60.34 60.34 . . 0 "[ ]"
104 . 1 70 SER N 1 70 SER CA 1 70 SER CB 1 70 SER OG 20.00 100.00 23.01 23.01 23.01 . . 0 "[ ]"
105 . 1 72 ASP N 1 72 ASP CA 1 72 ASP CB 1 72 ASP CG 20.00 100.00 68.27 68.27 68.27 . . 0 "[ ]"
106 . 1 80 TYR N 1 80 TYR CA 1 80 TYR CB 1 80 TYR CG -100.00 -20.00 -59.21 -59.21 -59.21 . . 0 "[ ]"
107 . 1 88 LEU N 1 88 LEU CA 1 88 LEU CB 1 88 LEU CG -100.00 -20.00 -85.71 -85.71 -85.71 . . 0 "[ ]"
108 . 1 91 VAL N 1 91 VAL CA 1 91 VAL CB 1 91 VAL CG2 20.00 100.00 55.83 55.83 55.83 . . 0 "[ ]"
109 . 1 93 VAL N 1 93 VAL CA 1 93 VAL CB 1 93 VAL CG2 -100.00 -20.00 -43.89 -43.89 -43.89 . . 0 "[ ]"
110 . 1 95 HIS N 1 95 HIS CA 1 95 HIS CB 1 95 HIS CG -100.00 -20.00 -39.77 -39.77 -39.77 . . 0 "[ ]"
111 . 1 97 GLU N 1 97 GLU CA 1 97 GLU CB 1 97 GLU CG -100.00 -20.00 -50.37 -50.37 -50.37 . . 0 "[ ]"
112 . 1 101 HIS N 1 101 HIS CA 1 101 HIS CB 1 101 HIS CG -100.00 -20.00 -95.58 -95.58 -95.58 . . 0 "[ ]"
113 . 1 103 SER N 1 103 SER CA 1 103 SER CB 1 103 SER OG 20.00 100.00 44.05 44.05 44.05 . . 0 "[ ]"
114 . 1 106 PHE N 1 106 PHE CA 1 106 PHE CB 1 106 PHE CG 140.00 -140.00 -135.71 -135.71 -135.71 4.29 1 0 "[ ]"
115 . 1 109 TYR N 1 109 TYR CA 1 109 TYR CB 1 109 TYR CG -100.00 -20.00 -57.76 -57.76 -57.76 . . 0 "[ ]"
116 . 1 110 PHE N 1 110 PHE CA 1 110 PHE CB 1 110 PHE CG -100.00 -20.00 -67.78 -67.78 -67.78 . . 0 "[ ]"
117 . 1 114 LEU N 1 114 LEU CA 1 114 LEU CB 1 114 LEU CG -100.00 -20.00 -63.22 -63.22 -63.22 . . 0 "[ ]"
118 . 1 116 TYR N 1 116 TYR CA 1 116 TYR CB 1 116 TYR CG -100.00 -20.00 -35.15 -35.15 -35.15 . . 0 "[ ]"
119 . 1 117 LYS N 1 117 LYS CA 1 117 LYS CB 1 117 LYS CG -100.00 -20.00 -73.42 -73.42 -73.42 . . 0 "[ ]"
120 . 1 125 MET N 1 125 MET CA 1 125 MET CB 1 125 MET CG -100.00 -20.00 -66.04 -66.04 -66.04 . . 0 "[ ]"
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