NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
468893 |
1a7m   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1a7m
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 107
_TA_constraint_stats_list.Viol_count 295
_TA_constraint_stats_list.Viol_total 6058.14
_TA_constraint_stats_list.Viol_max 3.74
_TA_constraint_stats_list.Viol_rms 0.44
_TA_constraint_stats_list.Viol_average_all_restraints 0.14
_TA_constraint_stats_list.Viol_average_violations_only 1.03
_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 8 VAL C 1 9 ASN N 1 9 ASN CA 1 9 ASN C -140.00 -100.00 -114.44 -140.13 -97.73 2.27 13 0 "[ . 1 . 2]"
2 . 1 9 ASN C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -140.00 -100.00 -125.87 -130.27 -132.71 0.57 18 0 "[ . 1 . 2]"
3 . 1 10 ALA C 1 11 THR N 1 11 THR CA 1 11 THR C -140.00 -100.00 -128.55 -113.37 -121.78 0.96 15 0 "[ . 1 . 2]"
4 . 1 13 ALA C 1 14 ILE N 1 14 ILE CA 1 14 ILE C -140.00 -100.00 -110.27 -110.18 -115.53 1.03 13 0 "[ . 1 . 2]"
5 . 1 14 ILE C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -100.00 -20.00 -90.42 -102.50 -17.16 2.84 4 0 "[ . 1 . 2]"
6 . 1 15 ARG C 1 16 HIS N 1 16 HIS CA 1 16 HIS C -140.00 -100.00 -128.39 -141.96 -99.17 1.96 19 0 "[ . 1 . 2]"
7 . 1 24 ASN C 1 25 GLN N 1 25 GLN CA 1 25 GLN C -100.00 -20.00 -82.16 -94.53 -56.57 . . 0 "[ . 1 . 2]"
8 . 1 25 GLN C 1 26 ILE N 1 26 ILE CA 1 26 ILE C -90.00 -30.00 -61.84 -76.76 -47.27 . . 0 "[ . 1 . 2]"
9 . 1 27 LYS C 1 28 ASN N 1 28 ASN CA 1 28 ASN C -90.00 -30.00 -61.02 -55.40 -61.43 . . 0 "[ . 1 . 2]"
10 . 1 28 ASN C 1 29 GLN N 1 29 GLN CA 1 29 GLN C -90.00 -30.00 -66.77 -84.01 -47.51 . . 0 "[ . 1 . 2]"
11 . 1 29 GLN C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -90.00 -30.00 -53.36 -48.14 -56.87 . . 0 "[ . 1 . 2]"
12 . 1 30 LEU C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -90.00 -30.00 -46.51 -64.16 -36.48 . . 0 "[ . 1 . 2]"
13 . 1 33 LEU C 1 34 ASN N 1 34 ASN CA 1 34 ASN C -90.00 -30.00 -51.33 -70.17 -35.50 . . 0 "[ . 1 . 2]"
14 . 1 36 SER C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -90.00 -30.00 -48.27 -49.87 -51.48 . . 0 "[ . 1 . 2]"
15 . 1 37 ALA C 1 38 ASN N 1 38 ASN CA 1 38 ASN C -90.00 -30.00 -91.18 -91.56 -92.11 2.77 1 0 "[ . 1 . 2]"
16 . 1 38 ASN C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -90.00 -30.00 -79.10 -90.72 -64.93 0.72 3 0 "[ . 1 . 2]"
17 . 1 39 ALA C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -90.00 -30.00 -45.18 -45.86 -48.65 . . 0 "[ . 1 . 2]"
18 . 1 42 ILE C 1 43 SER N 1 43 SER CA 1 43 SER C -90.00 -30.00 -58.61 -82.18 -37.64 . . 0 "[ . 1 . 2]"
19 . 1 43 SER C 1 44 TYR N 1 44 TYR CA 1 44 TYR C -90.00 -30.00 -90.60 -92.12 -84.61 2.12 3 0 "[ . 1 . 2]"
20 . 1 44 TYR C 1 45 TYR N 1 45 TYR CA 1 45 TYR C -90.00 -30.00 -59.86 -54.65 -54.87 . . 0 "[ . 1 . 2]"
21 . 1 45 TYR C 1 46 THR N 1 46 THR CA 1 46 THR C -90.00 -30.00 -61.21 -78.94 -44.49 . . 0 "[ . 1 . 2]"
22 . 1 46 THR C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -100.00 -20.00 -63.08 -62.58 -68.07 . . 0 "[ . 1 . 2]"
23 . 1 47 ALA C 1 48 GLN N 1 48 GLN CA 1 48 GLN C -90.00 -30.00 -66.25 -87.05 -35.69 . . 0 "[ . 1 . 2]"
24 . 1 53 PRO C 1 54 ASN N 1 54 ASN CA 1 54 ASN C -140.00 -100.00 -115.86 -123.38 -134.98 . . 0 "[ . 1 . 2]"
25 . 1 54 ASN C 1 55 ASN N 1 55 ASN CA 1 55 ASN C -140.00 -100.00 -121.33 -136.41 -110.00 . . 0 "[ . 1 . 2]"
26 . 1 55 ASN C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -90.00 -30.00 -55.67 -66.61 -43.84 . . 0 "[ . 1 . 2]"
27 . 1 56 LEU C 1 57 ASP N 1 57 ASP CA 1 57 ASP C -90.00 -30.00 -55.50 -69.67 -40.17 . . 0 "[ . 1 . 2]"
28 . 1 59 LEU C 1 60 CYS N 1 60 CYS CA 1 60 CYS C -140.00 -100.00 -130.58 -140.98 -111.45 0.98 10 0 "[ . 1 . 2]"
29 . 1 62 PRO C 1 63 ASN N 1 63 ASN CA 1 63 ASN C -140.00 -100.00 -122.15 -115.65 -125.14 1.35 11 0 "[ . 1 . 2]"
30 . 1 63 ASN C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -140.00 -100.00 -126.02 -126.50 -130.31 2.81 20 0 "[ . 1 . 2]"
31 . 1 65 THR C 1 66 ASP N 1 66 ASP CA 1 66 ASP C -140.00 -100.00 -106.89 -102.07 -104.79 1.50 3 0 "[ . 1 . 2]"
32 . 1 66 ASP C 1 67 PHE N 1 67 PHE CA 1 67 PHE C -100.00 -20.00 -84.14 -83.56 -89.43 1.87 6 0 "[ . 1 . 2]"
33 . 1 70 PHE C 1 71 HIS N 1 71 HIS CA 1 71 HIS C -140.00 -100.00 -131.88 -140.66 -122.70 0.66 7 0 "[ . 1 . 2]"
34 . 1 71 HIS C 1 72 ALA N 1 72 ALA CA 1 72 ALA C -90.00 -30.00 -38.12 -52.46 -68.77 2.44 7 0 "[ . 1 . 2]"
35 . 1 72 ALA C 1 73 ASN N 1 73 ASN CA 1 73 ASN C -140.00 -100.00 -100.78 -113.25 -97.74 2.26 9 0 "[ . 1 . 2]"
36 . 1 75 THR C 1 76 GLU N 1 76 GLU CA 1 76 GLU C -100.00 -20.00 -44.92 -66.30 -29.54 . . 0 "[ . 1 . 2]"
37 . 1 76 GLU C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -100.00 -20.00 -48.94 -57.70 -37.50 . . 0 "[ . 1 . 2]"
38 . 1 77 LYS C 1 78 ALA N 1 78 ALA CA 1 78 ALA C -100.00 -20.00 -75.36 -65.39 -69.18 . . 0 "[ . 1 . 2]"
39 . 1 78 ALA C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -100.00 -20.00 -57.97 -57.78 -59.85 . . 0 "[ . 1 . 2]"
40 . 1 79 LYS C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -100.00 -20.00 -77.26 -92.03 -60.95 . . 0 "[ . 1 . 2]"
41 . 1 80 LEU C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -90.00 -30.00 -60.49 -63.08 -67.18 . . 0 "[ . 1 . 2]"
42 . 1 81 VAL C 1 82 GLU N 1 82 GLU CA 1 82 GLU C -100.00 -20.00 -65.89 -85.62 -52.01 . . 0 "[ . 1 . 2]"
43 . 1 82 GLU C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -90.00 -30.00 -57.82 -63.73 -70.53 . . 0 "[ . 1 . 2]"
44 . 1 83 LEU C 1 84 TYR N 1 84 TYR CA 1 84 TYR C -90.00 -30.00 -36.48 -48.87 -28.55 1.45 6 0 "[ . 1 . 2]"
45 . 1 84 TYR C 1 85 ARG N 1 85 ARG CA 1 85 ARG C -90.00 -30.00 -44.83 -59.15 -34.92 . . 0 "[ . 1 . 2]"
46 . 1 85 ARG C 1 86 MET N 1 86 MET CA 1 86 MET C -90.00 -30.00 -55.33 -47.39 -48.29 . . 0 "[ . 1 . 2]"
47 . 1 86 MET C 1 87 VAL N 1 87 VAL CA 1 87 VAL C -90.00 -30.00 -80.97 -73.42 -80.52 1.13 4 0 "[ . 1 . 2]"
48 . 1 87 VAL C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -90.00 -30.00 -64.03 -37.78 -53.49 . . 0 "[ . 1 . 2]"
49 . 1 88 ALA C 1 89 TYR N 1 89 TYR CA 1 89 TYR C -90.00 -30.00 -67.97 -78.49 -54.02 . . 0 "[ . 1 . 2]"
50 . 1 89 TYR C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -90.00 -30.00 -59.89 -59.25 -62.51 . . 0 "[ . 1 . 2]"
51 . 1 90 LEU C 1 91 SER N 1 91 SER CA 1 91 SER C -90.00 -30.00 -42.00 -59.33 -32.26 . . 0 "[ . 1 . 2]"
52 . 1 91 SER C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -90.00 -30.00 -57.43 -59.04 -60.92 . . 0 "[ . 1 . 2]"
53 . 1 93 SER C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -90.00 -30.00 -59.48 -93.74 -40.68 3.74 7 0 "[ . 1 . 2]"
54 . 1 94 LEU C 1 95 THR N 1 95 THR CA 1 95 THR C -90.00 -30.00 -59.52 -90.11 -42.27 0.11 2 0 "[ . 1 . 2]"
55 . 1 99 ARG C 1 100 ASP N 1 100 ASP CA 1 100 ASP C -90.00 -30.00 -51.32 -88.77 -29.59 0.41 10 0 "[ . 1 . 2]"
56 . 1 100 ASP C 1 101 GLN N 1 101 GLN CA 1 101 GLN C -90.00 -30.00 -68.70 -66.18 -70.74 0.40 5 0 "[ . 1 . 2]"
57 . 1 101 GLN C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -90.00 -30.00 -52.52 -59.99 -42.71 . . 0 "[ . 1 . 2]"
58 . 1 103 VAL C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -90.00 -30.00 -76.41 -90.88 -56.46 0.88 2 0 "[ . 1 . 2]"
59 . 1 104 LEU C 1 105 ASN N 1 105 ASN CA 1 105 ASN C -140.00 -100.00 -137.03 -141.81 -125.48 1.81 14 0 "[ . 1 . 2]"
60 . 1 106 PRO C 1 107 SER N 1 107 SER CA 1 107 SER C -140.00 -100.00 -103.39 -99.60 -99.81 1.29 11 0 "[ . 1 . 2]"
61 . 1 108 ALA C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -90.00 -30.00 -39.86 -36.75 -37.17 . . 0 "[ . 1 . 2]"
62 . 1 109 VAL C 1 110 SER N 1 110 SER CA 1 110 SER C -90.00 -30.00 -71.36 -67.32 -68.76 . . 0 "[ . 1 . 2]"
63 . 1 110 SER C 1 111 LEU N 1 111 LEU CA 1 111 LEU C -90.00 -30.00 -45.01 -46.03 -47.08 . . 0 "[ . 1 . 2]"
64 . 1 111 LEU C 1 112 HIS N 1 112 HIS CA 1 112 HIS C -90.00 -30.00 -60.04 -76.30 -49.43 . . 0 "[ . 1 . 2]"
65 . 1 112 HIS C 1 113 SER N 1 113 SER CA 1 113 SER C -90.00 -30.00 -41.49 -55.10 -30.73 . . 0 "[ . 1 . 2]"
66 . 1 113 SER C 1 114 LYS N 1 114 LYS CA 1 114 LYS C -90.00 -30.00 -57.12 -63.58 -49.73 . . 0 "[ . 1 . 2]"
67 . 1 114 LYS C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -90.00 -30.00 -54.09 -58.30 -63.13 . . 0 "[ . 1 . 2]"
68 . 1 115 LEU C 1 116 ASN N 1 116 ASN CA 1 116 ASN C -90.00 -30.00 -52.61 -48.48 -49.79 . . 0 "[ . 1 . 2]"
69 . 1 116 ASN C 1 117 ALA N 1 117 ALA CA 1 117 ALA C -90.00 -30.00 -59.07 -59.70 -59.85 . . 0 "[ . 1 . 2]"
70 . 1 117 ALA C 1 118 THR N 1 118 THR CA 1 118 THR C -90.00 -30.00 -43.26 -55.76 -34.26 . . 0 "[ . 1 . 2]"
71 . 1 118 THR C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -90.00 -30.00 -67.29 -84.29 -42.94 . . 0 "[ . 1 . 2]"
72 . 1 119 ILE C 1 120 ASP N 1 120 ASP CA 1 120 ASP C -90.00 -30.00 -60.14 -75.61 -40.93 . . 0 "[ . 1 . 2]"
73 . 1 120 ASP C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -100.00 -20.00 -60.05 -57.26 -58.29 . . 0 "[ . 1 . 2]"
74 . 1 121 VAL C 1 122 MET N 1 122 MET CA 1 122 MET C -90.00 -30.00 -71.25 -63.86 -64.96 . . 0 "[ . 1 . 2]"
75 . 1 122 MET C 1 123 ARG N 1 123 ARG CA 1 123 ARG C -90.00 -30.00 -48.28 -58.16 -39.82 . . 0 "[ . 1 . 2]"
76 . 1 124 GLY C 1 125 LEU N 1 125 LEU CA 1 125 LEU C -90.00 -30.00 -49.10 -54.27 -56.20 . . 0 "[ . 1 . 2]"
77 . 1 125 LEU C 1 126 LEU N 1 126 LEU CA 1 126 LEU C -90.00 -30.00 -52.59 -71.84 -40.57 . . 0 "[ . 1 . 2]"
78 . 1 126 LEU C 1 127 SER N 1 127 SER CA 1 127 SER C -90.00 -30.00 -50.23 -45.43 -46.66 . . 0 "[ . 1 . 2]"
79 . 1 127 SER C 1 128 ASN N 1 128 ASN CA 1 128 ASN C -90.00 -30.00 -59.15 -53.71 -60.60 . . 0 "[ . 1 . 2]"
80 . 1 128 ASN C 1 129 VAL N 1 129 VAL CA 1 129 VAL C -90.00 -30.00 -65.66 -76.03 -58.12 . . 0 "[ . 1 . 2]"
81 . 1 129 VAL C 1 130 LEU N 1 130 LEU CA 1 130 LEU C -90.00 -30.00 -53.51 -68.14 -39.52 . . 0 "[ . 1 . 2]"
82 . 1 130 LEU C 1 131 CYS N 1 131 CYS CA 1 131 CYS C -90.00 -30.00 -68.97 -90.26 -50.88 0.26 6 0 "[ . 1 . 2]"
83 . 1 131 CYS C 1 132 ARG N 1 132 ARG CA 1 132 ARG C -90.00 -30.00 -71.97 -67.83 -69.58 0.49 16 0 "[ . 1 . 2]"
84 . 1 133 LEU C 1 134 CYS N 1 134 CYS CA 1 134 CYS C -90.00 -30.00 -53.98 -47.41 -64.98 1.89 6 0 "[ . 1 . 2]"
85 . 1 134 CYS C 1 135 ASN N 1 135 ASN CA 1 135 ASN C -100.00 -20.00 -52.54 -53.19 -100.92 3.43 18 0 "[ . 1 . 2]"
86 . 1 137 TYR C 1 138 ARG N 1 138 ARG CA 1 138 ARG C -140.00 -100.00 -111.67 -117.13 -132.56 2.81 11 0 "[ . 1 . 2]"
87 . 1 141 HIS C 1 142 VAL N 1 142 VAL CA 1 142 VAL C -90.00 -30.00 -85.14 -92.74 -27.24 2.76 7 0 "[ . 1 . 2]"
88 . 1 143 ASP C 1 144 VAL N 1 144 VAL CA 1 144 VAL C -140.00 -100.00 -129.52 -133.18 -136.32 0.13 11 0 "[ . 1 . 2]"
89 . 1 149 ASP C 1 150 HIS N 1 150 HIS CA 1 150 HIS C -140.00 -100.00 -117.64 -123.61 -126.76 1.48 13 0 "[ . 1 . 2]"
90 . 1 150 HIS C 1 151 SER N 1 151 SER CA 1 151 SER C -90.00 -30.00 -89.43 -91.82 -80.05 1.82 2 0 "[ . 1 . 2]"
91 . 1 153 LYS C 1 154 GLU N 1 154 GLU CA 1 154 GLU C -90.00 -30.00 -82.59 -73.38 -78.14 1.73 9 0 "[ . 1 . 2]"
92 . 1 154 GLU C 1 155 VAL N 1 155 VAL CA 1 155 VAL C -100.00 -20.00 -42.26 -40.58 -41.93 . . 0 "[ . 1 . 2]"
93 . 1 156 PHE C 1 157 GLN N 1 157 GLN CA 1 157 GLN C -90.00 -30.00 -46.67 -39.43 -43.83 0.70 12 0 "[ . 1 . 2]"
94 . 1 157 GLN C 1 158 LYS N 1 158 LYS CA 1 158 LYS C -90.00 -30.00 -59.77 -60.96 -62.99 . . 0 "[ . 1 . 2]"
95 . 1 159 LYS C 1 160 LYS N 1 160 LYS CA 1 160 LYS C -90.00 -30.00 -84.86 -93.06 -67.88 3.06 13 0 "[ . 1 . 2]"
96 . 1 160 LYS C 1 161 LEU N 1 161 LEU CA 1 161 LEU C -90.00 -30.00 -34.26 -32.69 -34.81 1.73 12 0 "[ . 1 . 2]"
97 . 1 163 CYS C 1 164 GLN N 1 164 GLN CA 1 164 GLN C -90.00 -30.00 -55.34 -62.52 -44.30 . . 0 "[ . 1 . 2]"
98 . 1 164 GLN C 1 165 LEU N 1 165 LEU CA 1 165 LEU C -90.00 -30.00 -80.39 -90.60 -90.73 0.95 12 0 "[ . 1 . 2]"
99 . 1 165 LEU C 1 166 LEU N 1 166 LEU CA 1 166 LEU C -90.00 -30.00 -57.73 -70.34 -32.31 . . 0 "[ . 1 . 2]"
100 . 1 168 THR C 1 169 TYR N 1 169 TYR CA 1 169 TYR C -90.00 -30.00 -35.72 -47.66 -29.38 0.62 11 0 "[ . 1 . 2]"
101 . 1 169 TYR C 1 170 LYS N 1 170 LYS CA 1 170 LYS C -90.00 -30.00 -60.93 -61.78 -63.16 . . 0 "[ . 1 . 2]"
102 . 1 171 GLN C 1 172 VAL N 1 172 VAL CA 1 172 VAL C -90.00 -30.00 -81.23 -84.62 -84.73 1.91 20 0 "[ . 1 . 2]"
103 . 1 172 VAL C 1 173 ILE N 1 173 ILE CA 1 173 ILE C -90.00 -30.00 -54.91 -53.11 -54.02 . . 0 "[ . 1 . 2]"
104 . 1 173 ILE C 1 174 SER N 1 174 SER CA 1 174 SER C -90.00 -30.00 -61.91 -75.61 -46.97 . . 0 "[ . 1 . 2]"
105 . 1 175 VAL C 1 176 VAL N 1 176 VAL CA 1 176 VAL C -90.00 -30.00 -84.86 -81.39 -82.49 1.59 6 0 "[ . 1 . 2]"
106 . 1 176 VAL C 1 177 VAL N 1 177 VAL CA 1 177 VAL C -90.00 -30.00 -64.53 -63.55 -63.89 . . 0 "[ . 1 . 2]"
107 . 1 179 ALA C 1 180 PHE N 1 180 PHE CA 1 180 PHE C -140.00 -100.00 -127.00 -128.24 -130.21 . . 0 "[ . 1 . 2]"
stop_
save_
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