NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
398233 |
1tbd   |
4127 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1tbd
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 122
_TA_constraint_stats_list.Viol_count 11
_TA_constraint_stats_list.Viol_total 4.97
_TA_constraint_stats_list.Viol_max 1.97
_TA_constraint_stats_list.Viol_rms 0.20
_TA_constraint_stats_list.Viol_average_all_restraints 0.04
_TA_constraint_stats_list.Viol_average_violations_only 0.45
_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 7 PRO C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -160.00 -80.00 -85.73 -85.73 -85.73 . . 0 "[ ]"
2 . 1 13 GLU C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -160.00 -80.00 -91.65 -91.65 -91.65 . . 0 "[ ]"
3 . 1 16 SER C 1 17 PHE N 1 17 PHE CA 1 17 PHE C -160.00 -80.00 -153.68 -153.68 -153.68 . . 0 "[ ]"
4 . 1 17 PHE C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -160.00 -80.00 -138.39 -138.39 -138.39 . . 0 "[ ]"
5 . 1 18 LEU C 1 19 SER N 1 19 SER CA 1 19 SER C -160.00 -80.00 -93.40 -93.40 -93.40 . . 0 "[ ]"
6 . 1 21 ALA C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -160.00 -80.00 -116.64 -116.64 -116.64 . . 0 "[ ]"
7 . 1 22 VAL C 1 23 PHE N 1 23 PHE CA 1 23 PHE C -160.00 -80.00 -110.02 -110.02 -110.02 . . 0 "[ ]"
8 . 1 24 SER C 1 25 ASN N 1 25 ASN CA 1 25 ASN C -160.00 -80.00 -101.32 -101.32 -101.32 . . 0 "[ ]"
9 . 1 26 ARG C 1 27 THR N 1 27 THR CA 1 27 THR C -160.00 -80.00 -94.91 -94.91 -94.91 . . 0 "[ ]"
10 . 1 27 THR C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -160.00 -80.00 -103.62 -103.62 -103.62 . . 0 "[ ]"
11 . 1 28 LEU C 1 29 ALA N 1 29 ALA CA 1 29 ALA C -160.00 -80.00 -119.78 -119.78 -119.78 . . 0 "[ ]"
12 . 1 29 ALA C 1 30 CYS N 1 30 CYS CA 1 30 CYS C -160.00 -80.00 -141.22 -141.22 -141.22 . . 0 "[ ]"
13 . 1 31 PHE C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -160.00 -80.00 -120.13 -120.13 -120.13 . . 0 "[ ]"
14 . 1 32 ALA C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -160.00 -80.00 -83.73 -83.73 -83.73 . . 0 "[ ]"
15 . 1 33 ILE C 1 34 TYR N 1 34 TYR CA 1 34 TYR C -160.00 -80.00 -126.97 -126.97 -126.97 . . 0 "[ ]"
16 . 1 50 LYS C 1 51 TYR N 1 51 TYR CA 1 51 TYR C -160.00 -80.00 -139.91 -139.91 -139.91 . . 0 "[ ]"
17 . 1 58 ARG C 1 59 HIS N 1 59 HIS CA 1 59 HIS C -160.00 -80.00 -113.14 -113.14 -113.14 . . 0 "[ ]"
18 . 1 60 ASN C 1 61 SER N 1 61 SER CA 1 61 SER C -160.00 -80.00 -112.10 -112.10 -112.10 . . 0 "[ ]"
19 . 1 61 SER C 1 62 TYR N 1 62 TYR CA 1 62 TYR C -160.00 -80.00 -130.77 -130.77 -130.77 . . 0 "[ ]"
20 . 1 62 TYR C 1 63 ASN N 1 63 ASN CA 1 63 ASN C -160.00 -80.00 -125.91 -125.91 -125.91 . . 0 "[ ]"
21 . 1 63 ASN C 1 64 HIS N 1 64 HIS CA 1 64 HIS C -160.00 -80.00 -145.55 -145.55 -145.55 . . 0 "[ ]"
22 . 1 65 ASN C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -160.00 -80.00 -107.43 -107.43 -107.43 . . 0 "[ ]"
23 . 1 66 ILE C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -160.00 -80.00 -79.42 -79.42 -79.42 0.58 1 0 "[ ]"
24 . 1 67 LEU C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -160.00 -80.00 -78.03 -78.03 -78.03 1.97 1 0 "[ ]"
25 . 1 69 PHE C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -160.00 -80.00 -79.93 -79.93 -79.93 0.07 1 0 "[ ]"
26 . 1 70 LEU C 1 71 THR N 1 71 THR CA 1 71 THR C -160.00 -80.00 -159.99 -159.99 -159.99 . . 0 "[ ]"
27 . 1 74 ARG C 1 75 HIS N 1 75 HIS CA 1 75 HIS C -160.00 -80.00 -150.82 -150.82 -150.82 . . 0 "[ ]"
28 . 1 86 LYS C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -160.00 -80.00 -100.75 -100.75 -100.75 . . 0 "[ ]"
29 . 1 87 LEU C 1 88 CYS N 1 88 CYS CA 1 88 CYS C -160.00 -80.00 -132.78 -132.78 -132.78 . . 0 "[ ]"
30 . 1 92 PHE C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -160.00 -80.00 -159.99 -159.99 -159.99 . . 0 "[ ]"
31 . 1 93 LEU C 1 94 ILE N 1 94 ILE CA 1 94 ILE C -160.00 -80.00 -140.43 -140.43 -140.43 . . 0 "[ ]"
32 . 1 94 ILE C 1 95 CYS N 1 95 CYS CA 1 95 CYS C -160.00 -80.00 -85.39 -85.39 -85.39 . . 0 "[ ]"
33 . 1 95 CYS C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -160.00 -80.00 -142.82 -142.82 -142.82 . . 0 "[ ]"
34 . 1 97 GLY C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -160.00 -80.00 -136.30 -136.30 -136.30 . . 0 "[ ]"
35 . 1 98 VAL C 1 99 ASN N 1 99 ASN CA 1 99 ASN C -160.00 -80.00 -91.53 -91.53 -91.53 . . 0 "[ ]"
36 . 1 99 ASN C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -160.00 -80.00 -109.56 -109.56 -109.56 . . 0 "[ ]"
37 . 1 108 LEU C 1 109 THR N 1 109 THR CA 1 109 THR C -160.00 -80.00 -79.83 -79.83 -79.83 0.17 1 0 "[ ]"
38 . 1 109 THR C 1 110 ARG N 1 110 ARG CA 1 110 ARG C -160.00 -80.00 -89.14 -89.14 -89.14 . . 0 "[ ]"
39 . 1 112 PRO C 1 113 PHE N 1 113 PHE CA 1 113 PHE C -160.00 -80.00 -80.73 -80.73 -80.73 . . 0 "[ ]"
40 . 1 115 VAL C 1 116 ILE N 1 116 ILE CA 1 116 ILE C -160.00 -80.00 -120.14 -120.14 -120.14 . . 0 "[ ]"
41 . 1 116 ILE C 1 117 GLU N 1 117 GLU CA 1 117 GLU C -160.00 -80.00 -140.07 -140.07 -140.07 . . 0 "[ ]"
42 . 1 119 SER C 1 120 LEU N 1 120 LEU CA 1 120 LEU C -160.00 -80.00 -79.53 -79.53 -79.53 0.47 1 0 "[ ]"
43 . 1 127 HIS C 1 128 ASP N 1 128 ASP CA 1 128 ASP C -160.00 -80.00 -121.56 -121.56 -121.56 . . 0 "[ ]"
44 . 1 128 ASP C 1 129 PHE N 1 129 PHE CA 1 129 PHE C -160.00 -80.00 -79.53 -79.53 -79.53 0.47 1 0 "[ ]"
45 . 1 129 PHE C 1 130 ASN N 1 130 ASN CA 1 130 ASN C -160.00 -80.00 -133.71 -133.71 -133.71 . . 0 "[ ]"
46 . 1 5 GLU C 1 6 ASP N 1 6 ASP CA 1 6 ASP C -90.00 -20.00 -57.81 -57.81 -57.81 . . 0 "[ ]"
47 . 1 12 SER C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -90.00 -20.00 -61.70 -61.70 -61.70 . . 0 "[ ]"
48 . 1 14 LEU C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -90.00 -20.00 -83.06 -83.06 -83.06 . . 0 "[ ]"
49 . 1 15 LEU C 1 16 SER N 1 16 SER CA 1 16 SER C -90.00 -20.00 -81.35 -81.35 -81.35 . . 0 "[ ]"
50 . 1 36 THR C 1 37 LYS N 1 37 LYS CA 1 37 LYS C -90.00 -20.00 -63.20 -63.20 -63.20 . . 0 "[ ]"
51 . 1 37 LYS C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -90.00 -20.00 -53.25 -53.25 -53.25 . . 0 "[ ]"
52 . 1 39 LYS C 1 40 ALA N 1 40 ALA CA 1 40 ALA C -90.00 -20.00 -56.54 -56.54 -56.54 . . 0 "[ ]"
53 . 1 40 ALA C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -90.00 -20.00 -68.83 -68.83 -68.83 . . 0 "[ ]"
54 . 1 41 ALA C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -90.00 -20.00 -81.38 -81.38 -81.38 . . 0 "[ ]"
55 . 1 42 LEU C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -90.00 -20.00 -77.51 -77.51 -77.51 . . 0 "[ ]"
56 . 1 43 LEU C 1 44 TYR N 1 44 TYR CA 1 44 TYR C -90.00 -20.00 -67.55 -67.55 -67.55 . . 0 "[ ]"
57 . 1 44 TYR C 1 45 LYS N 1 45 LYS CA 1 45 LYS C -90.00 -20.00 -69.43 -69.43 -69.43 . . 0 "[ ]"
58 . 1 45 LYS C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -90.00 -20.00 -67.19 -67.19 -67.19 . . 0 "[ ]"
59 . 1 46 LYS C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -90.00 -20.00 -54.23 -54.23 -54.23 . . 0 "[ ]"
60 . 1 47 ILE C 1 48 MET N 1 48 MET CA 1 48 MET C -90.00 -20.00 -42.84 -42.84 -42.84 . . 0 "[ ]"
61 . 1 49 GLU C 1 50 LYS N 1 50 LYS CA 1 50 LYS C -90.00 -20.00 -90.15 -90.15 -90.15 0.15 1 0 "[ ]"
62 . 1 52 SER C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -90.00 -20.00 -37.73 -37.73 -37.73 . . 0 "[ ]"
63 . 1 76 ARG C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -90.00 -20.00 -55.64 -55.64 -55.64 . . 0 "[ ]"
64 . 1 77 VAL C 1 78 SER N 1 78 SER CA 1 78 SER C -90.00 -20.00 -71.54 -71.54 -71.54 . . 0 "[ ]"
65 . 1 79 ALA C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -90.00 -20.00 -60.61 -60.61 -60.61 . . 0 "[ ]"
66 . 1 80 ILE C 1 81 ASN N 1 81 ASN CA 1 81 ASN C -90.00 -20.00 -69.78 -69.78 -69.78 . . 0 "[ ]"
67 . 1 81 ASN C 1 82 ASN N 1 82 ASN CA 1 82 ASN C -90.00 -20.00 -69.18 -69.18 -69.18 . . 0 "[ ]"
68 . 1 82 ASN C 1 83 TYR N 1 83 TYR CA 1 83 TYR C -90.00 -20.00 -78.68 -78.68 -78.68 . . 0 "[ ]"
69 . 1 83 TYR C 1 84 ALA N 1 84 ALA CA 1 84 ALA C -90.00 -20.00 -50.43 -50.43 -50.43 . . 0 "[ ]"
70 . 1 84 ALA C 1 85 GLN N 1 85 GLN CA 1 85 GLN C -90.00 -20.00 -69.32 -69.32 -69.32 . . 0 "[ ]"
71 . 1 85 GLN C 1 86 LYS N 1 86 LYS CA 1 86 LYS C -90.00 -20.00 -60.26 -60.26 -60.26 . . 0 "[ ]"
72 . 1 91 SER C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -90.00 -20.00 -72.14 -72.14 -72.14 . . 0 "[ ]"
73 . 1 100 LYS C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -90.00 -20.00 -62.40 -62.40 -62.40 . . 0 "[ ]"
74 . 1 101 GLU C 1 102 TYR N 1 102 TYR CA 1 102 TYR C -90.00 -20.00 -31.81 -31.81 -31.81 . . 0 "[ ]"
75 . 1 103 LEU C 1 104 MET N 1 104 MET CA 1 104 MET C -90.00 -20.00 -41.49 -41.49 -41.49 . . 0 "[ ]"
76 . 1 104 MET C 1 105 TYR N 1 105 TYR CA 1 105 TYR C -90.00 -20.00 -45.76 -45.76 -45.76 . . 0 "[ ]"
77 . 1 105 TYR C 1 106 SER N 1 106 SER CA 1 106 SER C -90.00 -20.00 -61.78 -61.78 -61.78 . . 0 "[ ]"
78 . 1 106 SER C 1 107 ALA N 1 107 ALA CA 1 107 ALA C -90.00 -20.00 -59.70 -59.70 -59.70 . . 0 "[ ]"
79 . 1 107 ALA C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -90.00 -20.00 -85.26 -85.26 -85.26 . . 0 "[ ]"
80 . 1 110 ARG C 1 111 ASP N 1 111 ASP CA 1 111 ASP C -90.00 -20.00 -43.63 -43.63 -43.63 . . 0 "[ ]"
81 . 1 113 PHE C 1 114 SER N 1 114 SER CA 1 114 SER C -90.00 -20.00 -90.24 -90.24 -90.24 0.24 1 0 "[ ]"
82 . 1 125 LYS C 1 126 GLU N 1 126 GLU CA 1 126 GLU C -90.00 -20.00 -76.60 -76.60 -76.60 . . 0 "[ ]"
83 . 1 126 GLU C 1 127 HIS N 1 127 HIS CA 1 127 HIS C -90.00 -20.00 -90.07 -90.07 -90.07 0.07 1 0 "[ ]"
84 . 1 22 VAL N 1 22 VAL CA 1 22 VAL CB 1 22 VAL HB 0.00 120.00 104.93 104.93 104.93 . . 0 "[ ]"
85 . 1 23 PHE N 1 23 PHE CA 1 23 PHE CB 1 23 PHE CG -120.00 0.00 -48.27 -48.27 -48.27 . . 0 "[ ]"
86 . 1 27 THR N 1 27 THR CA 1 27 THR CB 1 27 THR HB 120.00 -120.00 172.35 172.35 172.35 . . 0 "[ ]"
87 . 1 30 CYS N 1 30 CYS CA 1 30 CYS CB 1 30 CYS SG 120.00 -120.00 167.99 167.99 167.99 . . 0 "[ ]"
88 . 1 33 ILE N 1 33 ILE CA 1 33 ILE CB 1 33 ILE HB 0.00 120.00 48.06 48.06 48.06 . . 0 "[ ]"
89 . 1 34 TYR N 1 34 TYR CA 1 34 TYR CB 1 34 TYR CG 120.00 -120.00 171.58 171.58 171.58 . . 0 "[ ]"
90 . 1 36 THR N 1 36 THR CA 1 36 THR CB 1 36 THR HB 120.00 -120.00 172.37 172.37 172.37 . . 0 "[ ]"
91 . 1 43 LEU N 1 43 LEU CA 1 43 LEU CB 1 43 LEU CG -120.00 0.00 -52.15 -52.15 -52.15 . . 0 "[ ]"
92 . 1 47 ILE N 1 47 ILE CA 1 47 ILE CB 1 47 ILE HB 0.00 120.00 63.53 63.53 63.53 . . 0 "[ ]"
93 . 1 53 VAL N 1 53 VAL CA 1 53 VAL CB 1 53 VAL HB 120.00 -120.00 -178.10 -178.10 -178.10 . . 0 "[ ]"
94 . 1 55 PHE N 1 55 PHE CA 1 55 PHE CB 1 55 PHE CG 120.00 -120.00 159.03 159.03 159.03 . . 0 "[ ]"
95 . 1 56 ILE N 1 56 ILE CA 1 56 ILE CB 1 56 ILE HB -120.00 0.00 -63.03 -63.03 -63.03 . . 0 "[ ]"
96 . 1 59 HIS N 1 59 HIS CA 1 59 HIS CB 1 59 HIS CG -120.00 0.00 -60.80 -60.80 -60.80 . . 0 "[ ]"
97 . 1 60 ASN N 1 60 ASN CA 1 60 ASN CB 1 60 ASN CG -120.00 0.00 -38.37 -38.37 -38.37 . . 0 "[ ]"
98 . 1 62 TYR N 1 62 TYR CA 1 62 TYR CB 1 62 TYR CG -120.00 0.00 -52.98 -52.98 -52.98 . . 0 "[ ]"
99 . 1 63 ASN N 1 63 ASN CA 1 63 ASN CB 1 63 ASN CG -120.00 0.00 -54.04 -54.04 -54.04 . . 0 "[ ]"
100 . 1 64 HIS N 1 64 HIS CA 1 64 HIS CB 1 64 HIS CG -120.00 0.00 -61.38 -61.38 -61.38 . . 0 "[ ]"
101 . 1 65 ASN N 1 65 ASN CA 1 65 ASN CB 1 65 ASN CG -120.00 0.00 -68.40 -68.40 -68.40 . . 0 "[ ]"
102 . 1 67 LEU N 1 67 LEU CA 1 67 LEU CB 1 67 LEU CG 120.00 -120.00 175.37 175.37 175.37 . . 0 "[ ]"
103 . 1 70 LEU N 1 70 LEU CA 1 70 LEU CB 1 70 LEU CG -120.00 0.00 -109.78 -109.78 -109.78 . . 0 "[ ]"
104 . 1 71 THR N 1 71 THR CA 1 71 THR CB 1 71 THR HB 120.00 -120.00 174.01 174.01 174.01 . . 0 "[ ]"
105 . 1 75 HIS N 1 75 HIS CA 1 75 HIS CB 1 75 HIS CG -120.00 0.00 0.40 0.40 0.40 0.40 1 0 "[ ]"
106 . 1 77 VAL N 1 77 VAL CA 1 77 VAL CB 1 77 VAL HB 0.00 120.00 43.39 43.39 43.39 . . 0 "[ ]"
107 . 1 80 ILE N 1 80 ILE CA 1 80 ILE CB 1 80 ILE HB 0.00 120.00 59.11 59.11 59.11 . . 0 "[ ]"
108 . 1 81 ASN N 1 81 ASN CA 1 81 ASN CB 1 81 ASN CG 120.00 -120.00 174.36 174.36 174.36 . . 0 "[ ]"
109 . 1 83 TYR N 1 83 TYR CA 1 83 TYR CB 1 83 TYR CG 120.00 -120.00 169.62 169.62 169.62 . . 0 "[ ]"
110 . 1 87 LEU N 1 87 LEU CA 1 87 LEU CB 1 87 LEU CG -120.00 0.00 -50.24 -50.24 -50.24 . . 0 "[ ]"
111 . 1 93 LEU N 1 93 LEU CA 1 93 LEU CB 1 93 LEU CG 120.00 -120.00 -173.08 -173.08 -173.08 . . 0 "[ ]"
112 . 1 94 ILE N 1 94 ILE CA 1 94 ILE CB 1 94 ILE HB 0.00 120.00 56.66 56.66 56.66 . . 0 "[ ]"
113 . 1 95 CYS N 1 95 CYS CA 1 95 CYS CB 1 95 CYS SG 120.00 -120.00 170.95 170.95 170.95 . . 0 "[ ]"
114 . 1 98 VAL N 1 98 VAL CA 1 98 VAL CB 1 98 VAL HB 0.00 120.00 61.21 61.21 61.21 . . 0 "[ ]"
115 . 1 102 TYR N 1 102 TYR CA 1 102 TYR CB 1 102 TYR CG 120.00 -120.00 -177.23 -177.23 -177.23 . . 0 "[ ]"
116 . 1 103 LEU N 1 103 LEU CA 1 103 LEU CB 1 103 LEU CG -120.00 0.00 -120.37 -120.37 -120.37 0.37 1 0 "[ ]"
117 . 1 108 LEU N 1 108 LEU CA 1 108 LEU CB 1 108 LEU CG -120.00 0.00 -85.27 -85.27 -85.27 . . 0 "[ ]"
118 . 1 113 PHE N 1 113 PHE CA 1 113 PHE CB 1 113 PHE CG -120.00 0.00 -66.63 -66.63 -66.63 . . 0 "[ ]"
119 . 1 115 VAL N 1 115 VAL CA 1 115 VAL CB 1 115 VAL HB 0.00 120.00 65.43 65.43 65.43 . . 0 "[ ]"
120 . 1 116 ILE N 1 116 ILE CA 1 116 ILE CB 1 116 ILE HB 0.00 120.00 80.01 80.01 80.01 . . 0 "[ ]"
121 . 1 124 LEU N 1 124 LEU CA 1 124 LEU CB 1 124 LEU CG -120.00 0.00 -57.77 -57.77 -57.77 . . 0 "[ ]"
122 . 1 129 PHE N 1 129 PHE CA 1 129 PHE CB 1 129 PHE CG -120.00 0.00 -55.89 -55.89 -55.89 . . 0 "[ ]"
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