NMR Restraints Grid
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NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
370907 |
1c05   |
4577 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1c05
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 114
_TA_constraint_stats_list.Viol_count 4
_TA_constraint_stats_list.Viol_total 3.31
_TA_constraint_stats_list.Viol_max 1.69
_TA_constraint_stats_list.Viol_rms 0.19
_TA_constraint_stats_list.Viol_average_all_restraints 0.03
_TA_constraint_stats_list.Viol_average_violations_only 0.83
_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 21 GLY C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -160.00 -80.00 -95.53 -95.53 -95.53 . . 0 "[ ]"
2 . 1 78 ILE C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -160.00 -80.00 -98.92 -98.92 -98.92 . . 0 "[ ]"
3 . 1 82 GLY C 1 83 SER N 1 83 SER CA 1 83 SER C -160.00 -80.00 -147.47 -147.47 -147.47 . . 0 "[ ]"
4 . 1 84 ARG C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -160.00 -80.00 -124.21 -124.21 -124.21 . . 0 "[ ]"
5 . 1 97 THR C 1 98 ILE N 1 98 ILE CA 1 98 ILE C -160.00 -80.00 -94.13 -94.13 -94.13 . . 0 "[ ]"
6 . 1 103 LYS C 1 104 SER N 1 104 SER CA 1 104 SER C -160.00 -80.00 -98.66 -98.66 -98.66 . . 0 "[ ]"
7 . 1 105 ARG C 1 106 ASN N 1 106 ASN CA 1 106 ASN C -160.00 -80.00 -79.64 -79.64 -79.64 0.36 1 0 "[ ]"
8 . 1 117 ASN C 1 118 ASN N 1 118 ASN CA 1 118 ASN C -160.00 -80.00 -157.51 -157.51 -157.51 . . 0 "[ ]"
9 . 1 122 ASP C 1 123 TYR N 1 123 TYR CA 1 123 TYR C -160.00 -80.00 -84.71 -84.71 -84.71 . . 0 "[ ]"
10 . 1 124 LEU C 1 125 SER N 1 125 SER CA 1 125 SER C -160.00 -80.00 -102.45 -102.45 -102.45 . . 0 "[ ]"
11 . 1 126 PHE C 1 127 ASP N 1 127 ASP CA 1 127 ASP C -160.00 -80.00 -103.32 -103.32 -103.32 . . 0 "[ ]"
12 . 1 133 GLY C 1 134 THR N 1 134 THR CA 1 134 THR C -160.00 -80.00 -127.88 -127.88 -127.88 . . 0 "[ ]"
13 . 1 139 PRO C 1 140 GLU N 1 140 GLU CA 1 140 GLU C -160.00 -80.00 -137.80 -137.80 -137.80 . . 0 "[ ]"
14 . 1 148 ILE C 1 149 ASN N 1 149 ASN CA 1 149 ASN C -160.00 -80.00 -147.27 -147.27 -147.27 . . 0 "[ ]"
15 . 1 4 SER C 1 5 GLU N 1 5 GLU CA 1 5 GLU C -90.00 -40.00 -71.34 -71.34 -71.34 . . 0 "[ ]"
16 . 1 5 GLU C 1 6 TYR N 1 6 TYR CA 1 6 TYR C -90.00 -40.00 -47.91 -47.91 -47.91 . . 0 "[ ]"
17 . 1 7 GLY C 1 8 LEU N 1 8 LEU CA 1 8 LEU C -90.00 -40.00 -66.35 -66.35 -66.35 . . 0 "[ ]"
18 . 1 9 GLN C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -90.00 -40.00 -57.95 -57.95 -57.95 . . 0 "[ ]"
19 . 1 10 LEU C 1 11 GLN N 1 11 GLN CA 1 11 GLN C -90.00 -40.00 -51.50 -51.50 -51.50 . . 0 "[ ]"
20 . 1 11 GLN C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -90.00 -40.00 -53.92 -53.92 -53.92 . . 0 "[ ]"
21 . 1 12 GLU C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -90.00 -40.00 -60.32 -60.32 -60.32 . . 0 "[ ]"
22 . 1 13 LYS C 1 14 GLN N 1 14 GLN CA 1 14 GLN C -90.00 -40.00 -56.68 -56.68 -56.68 . . 0 "[ ]"
23 . 1 15 LYS C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -90.00 -40.00 -48.42 -48.42 -48.42 . . 0 "[ ]"
24 . 1 16 LEU C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -90.00 -40.00 -82.08 -82.08 -82.08 . . 0 "[ ]"
25 . 1 18 HIS C 1 19 MET N 1 19 MET CA 1 19 MET C -90.00 -40.00 -69.63 -69.63 -69.63 . . 0 "[ ]"
26 . 1 25 ARG C 1 26 GLN N 1 26 GLN CA 1 26 GLN C -90.00 -40.00 -65.64 -65.64 -65.64 . . 0 "[ ]"
27 . 1 26 GLN C 1 27 PHE N 1 27 PHE CA 1 27 PHE C -90.00 -40.00 -69.37 -69.37 -69.37 . . 0 "[ ]"
28 . 1 27 PHE C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -90.00 -40.00 -62.02 -62.02 -62.02 . . 0 "[ ]"
29 . 1 30 THR C 1 31 PHE N 1 31 PHE CA 1 31 PHE C -90.00 -40.00 -74.00 -74.00 -74.00 . . 0 "[ ]"
30 . 1 31 PHE C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -90.00 -40.00 -48.97 -48.97 -48.97 . . 0 "[ ]"
31 . 1 32 GLU C 1 33 GLU N 1 33 GLU CA 1 33 GLU C -90.00 -40.00 -87.87 -87.87 -87.87 . . 0 "[ ]"
32 . 1 33 GLU C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -90.00 -40.00 -77.58 -77.58 -77.58 . . 0 "[ ]"
33 . 1 42 GLY C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -90.00 -40.00 -48.72 -48.72 -48.72 . . 0 "[ ]"
34 . 1 43 GLU C 1 44 ASN N 1 44 ASN CA 1 44 ASN C -90.00 -40.00 -47.24 -47.24 -47.24 . . 0 "[ ]"
35 . 1 44 ASN C 1 45 PHE N 1 45 PHE CA 1 45 PHE C -90.00 -40.00 -53.37 -53.37 -53.37 . . 0 "[ ]"
36 . 1 45 PHE C 1 46 MET N 1 46 MET CA 1 46 MET C -90.00 -40.00 -71.25 -71.25 -71.25 . . 0 "[ ]"
37 . 1 47 ILE C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -90.00 -40.00 -75.02 -75.02 -75.02 . . 0 "[ ]"
38 . 1 50 GLU C 1 51 SER N 1 51 SER CA 1 51 SER C -90.00 -40.00 -59.15 -59.15 -59.15 . . 0 "[ ]"
39 . 1 51 SER C 1 52 ARG N 1 52 ARG CA 1 52 ARG C -90.00 -40.00 -43.00 -43.00 -43.00 . . 0 "[ ]"
40 . 1 53 LEU C 1 54 ASP N 1 54 ASP CA 1 54 ASP C -90.00 -40.00 -62.97 -62.97 -62.97 . . 0 "[ ]"
41 . 1 54 ASP C 1 55 ASN N 1 55 ASN CA 1 55 ASN C -90.00 -40.00 -46.77 -46.77 -46.77 . . 0 "[ ]"
42 . 1 55 ASN C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -90.00 -40.00 -42.00 -42.00 -42.00 . . 0 "[ ]"
43 . 1 56 LEU C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -90.00 -40.00 -51.64 -51.64 -51.64 . . 0 "[ ]"
44 . 1 57 VAL C 1 58 TYR N 1 58 TYR CA 1 58 TYR C -90.00 -40.00 -56.88 -56.88 -56.88 . . 0 "[ ]"
45 . 1 58 TYR C 1 59 ARG N 1 59 ARG CA 1 59 ARG C -90.00 -40.00 -49.47 -49.47 -49.47 . . 0 "[ ]"
46 . 1 59 ARG C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -90.00 -40.00 -57.65 -57.65 -57.65 . . 0 "[ ]"
47 . 1 61 GLY C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -90.00 -40.00 -91.14 -91.14 -91.14 1.14 1 0 "[ ]"
48 . 1 63 ALA C 1 64 ARG N 1 64 ARG CA 1 64 ARG C -90.00 -40.00 -75.70 -75.70 -75.70 . . 0 "[ ]"
49 . 1 66 ARG C 1 67 ARG N 1 67 ARG CA 1 67 ARG C -90.00 -40.00 -55.72 -55.72 -55.72 . . 0 "[ ]"
50 . 1 67 ARG C 1 68 GLN N 1 68 GLN CA 1 68 GLN C -90.00 -40.00 -90.11 -90.11 -90.11 0.11 1 0 "[ ]"
51 . 1 68 GLN C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -90.00 -40.00 -67.13 -67.13 -67.13 . . 0 "[ ]"
52 . 1 70 ARG C 1 71 GLN N 1 71 GLN CA 1 71 GLN C -90.00 -40.00 -60.60 -60.60 -60.60 . . 0 "[ ]"
53 . 1 72 LEU C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -90.00 -40.00 -51.28 -51.28 -51.28 . . 0 "[ ]"
54 . 1 73 VAL C 1 74 THR N 1 74 THR CA 1 74 THR C -90.00 -40.00 -41.86 -41.86 -41.86 . . 0 "[ ]"
55 . 1 83 SER C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -90.00 -40.00 -63.22 -63.22 -63.22 . . 0 "[ ]"
56 . 1 89 SER C 1 90 TYR N 1 90 TYR CA 1 90 TYR C -90.00 -40.00 -55.62 -55.62 -55.62 . . 0 "[ ]"
57 . 1 106 ASN C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -90.00 -40.00 -46.97 -46.97 -46.97 . . 0 "[ ]"
58 . 1 108 GLN C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -90.00 -40.00 -52.69 -52.69 -52.69 . . 0 "[ ]"
59 . 1 110 ILE C 1 111 LYS N 1 111 LYS CA 1 111 LYS C -90.00 -40.00 -45.94 -45.94 -45.94 . . 0 "[ ]"
60 . 1 111 LYS C 1 112 GLU N 1 112 GLU CA 1 112 GLU C -90.00 -40.00 -83.70 -83.70 -83.70 . . 0 "[ ]"
61 . 1 112 GLU C 1 113 ALA N 1 113 ALA CA 1 113 ALA C -90.00 -40.00 -78.39 -78.39 -78.39 . . 0 "[ ]"
62 . 1 113 ALA C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -90.00 -40.00 -58.09 -58.09 -58.09 . . 0 "[ ]"
63 . 1 114 LEU C 1 115 GLU N 1 115 GLU CA 1 115 GLU C -90.00 -40.00 -76.39 -76.39 -76.39 . . 0 "[ ]"
64 . 1 121 PRO C 1 122 ASP N 1 122 ASP CA 1 122 ASP C -90.00 -40.00 -87.20 -87.20 -87.20 . . 0 "[ ]"
65 . 1 137 ARG C 1 138 LEU N 1 138 LEU CA 1 138 LEU C -90.00 -40.00 -86.43 -86.43 -86.43 . . 0 "[ ]"
66 . 1 141 ARG C 1 142 SER N 1 142 SER CA 1 142 SER C -90.00 -40.00 -55.06 -55.06 -55.06 . . 0 "[ ]"
67 . 1 150 GLU C 1 151 ALA N 1 151 ALA CA 1 151 ALA C -90.00 -40.00 -48.43 -48.43 -48.43 . . 0 "[ ]"
68 . 1 151 ALA C 1 152 LEU N 1 152 LEU CA 1 152 LEU C -90.00 -40.00 -45.52 -45.52 -45.52 . . 0 "[ ]"
69 . 1 152 LEU C 1 153 ILE N 1 153 ILE CA 1 153 ILE C -90.00 -40.00 -91.69 -91.69 -91.69 1.69 1 0 "[ ]"
70 . 1 153 ILE C 1 154 VAL N 1 154 VAL CA 1 154 VAL C -90.00 -40.00 -66.95 -66.95 -66.95 . . 0 "[ ]"
71 . 1 154 VAL C 1 155 GLU N 1 155 GLU CA 1 155 GLU C -90.00 -40.00 -57.41 -57.41 -57.41 . . 0 "[ ]"
72 . 1 155 GLU C 1 156 PHE N 1 156 PHE CA 1 156 PHE C -90.00 -40.00 -59.47 -59.47 -59.47 . . 0 "[ ]"
73 . 1 3 LEU N 1 3 LEU CA 1 3 LEU CB 1 3 LEU CG -100.00 -20.00 -87.11 -87.11 -87.11 . . 0 "[ ]"
74 . 1 30 THR N 1 30 THR CA 1 30 THR CB 1 30 THR OG1 -100.00 -20.00 -54.89 -54.89 -54.89 . . 0 "[ ]"
75 . 1 33 GLU N 1 33 GLU CA 1 33 GLU CB 1 33 GLU CG -100.00 -20.00 -89.09 -89.09 -89.09 . . 0 "[ ]"
76 . 1 36 LYS N 1 36 LYS CA 1 36 LYS CB 1 36 LYS CG -100.00 -20.00 -57.94 -57.94 -57.94 . . 0 "[ ]"
77 . 1 37 MET N 1 37 MET CA 1 37 MET CB 1 37 MET CG -100.00 -20.00 -40.18 -40.18 -40.18 . . 0 "[ ]"
78 . 1 40 LYS N 1 40 LYS CA 1 40 LYS CB 1 40 LYS CG -100.00 -20.00 -80.26 -80.26 -80.26 . . 0 "[ ]"
79 . 1 47 ILE N 1 47 ILE CA 1 47 ILE CB 1 47 ILE CG1 -100.00 -20.00 -73.64 -73.64 -73.64 . . 0 "[ ]"
80 . 1 57 VAL N 1 57 VAL CA 1 57 VAL CB 1 57 VAL CG2 -100.00 -20.00 -58.81 -58.81 -58.81 . . 0 "[ ]"
81 . 1 58 TYR N 1 58 TYR CA 1 58 TYR CB 1 58 TYR CG 140.00 -140.00 164.02 164.02 164.02 . . 0 "[ ]"
82 . 1 62 LEU N 1 62 LEU CA 1 62 LEU CB 1 62 LEU CG -100.00 -20.00 -54.07 -54.07 -54.07 . . 0 "[ ]"
83 . 1 64 ARG N 1 64 ARG CA 1 64 ARG CB 1 64 ARG CG -100.00 -20.00 -79.90 -79.90 -79.90 . . 0 "[ ]"
84 . 1 65 THR N 1 65 THR CA 1 65 THR CB 1 65 THR OG1 20.00 100.00 83.54 83.54 83.54 . . 0 "[ ]"
85 . 1 71 GLN N 1 71 GLN CA 1 71 GLN CB 1 71 GLN CG -100.00 -20.00 -73.11 -73.11 -73.11 . . 0 "[ ]"
86 . 1 72 LEU N 1 72 LEU CA 1 72 LEU CB 1 72 LEU CG -100.00 -20.00 -75.17 -75.17 -75.17 . . 0 "[ ]"
87 . 1 73 VAL N 1 73 VAL CA 1 73 VAL CB 1 73 VAL CG2 -100.00 -20.00 -68.37 -68.37 -68.37 . . 0 "[ ]"
88 . 1 75 HIS N 1 75 HIS CA 1 75 HIS CB 1 75 HIS CG -100.00 -20.00 -56.07 -56.07 -56.07 . . 0 "[ ]"
89 . 1 77 HIS N 1 77 HIS CA 1 77 HIS CB 1 77 HIS CG -100.00 -20.00 -72.01 -72.01 -72.01 . . 0 "[ ]"
90 . 1 80 VAL N 1 80 VAL CA 1 80 VAL CB 1 80 VAL CG2 -100.00 -20.00 -80.21 -80.21 -80.21 . . 0 "[ ]"
91 . 1 83 SER N 1 83 SER CA 1 83 SER CB 1 83 SER OG -100.00 -20.00 -77.06 -77.06 -77.06 . . 0 "[ ]"
92 . 1 87 ILE N 1 87 ILE CA 1 87 ILE CB 1 87 ILE CG1 -100.00 -20.00 -64.27 -64.27 -64.27 . . 0 "[ ]"
93 . 1 92 VAL N 1 92 VAL CA 1 92 VAL CB 1 92 VAL CG2 -100.00 -20.00 -54.59 -54.59 -54.59 . . 0 "[ ]"
94 . 1 100 VAL N 1 100 VAL CA 1 100 VAL CB 1 100 VAL CG2 -100.00 -20.00 -63.45 -63.45 -63.45 . . 0 "[ ]"
95 . 1 104 SER N 1 104 SER CA 1 104 SER CB 1 104 SER OG -100.00 -20.00 -36.81 -36.81 -36.81 . . 0 "[ ]"
96 . 1 106 ASN N 1 106 ASN CA 1 106 ASN CB 1 106 ASN CG -100.00 -20.00 -77.57 -77.57 -77.57 . . 0 "[ ]"
97 . 1 107 LEU N 1 107 LEU CA 1 107 LEU CB 1 107 LEU CG -100.00 -20.00 -74.78 -74.78 -74.78 . . 0 "[ ]"
98 . 1 109 VAL N 1 109 VAL CA 1 109 VAL CB 1 109 VAL CG2 140.00 -140.00 166.41 166.41 166.41 . . 0 "[ ]"
99 . 1 110 ILE N 1 110 ILE CA 1 110 ILE CB 1 110 ILE CG1 -100.00 -20.00 -69.76 -69.76 -69.76 . . 0 "[ ]"
100 . 1 114 LEU N 1 114 LEU CA 1 114 LEU CB 1 114 LEU CG -100.00 -20.00 -58.06 -58.06 -58.06 . . 0 "[ ]"
101 . 1 120 ILE N 1 120 ILE CA 1 120 ILE CB 1 120 ILE CG1 -100.00 -20.00 -47.13 -47.13 -47.13 . . 0 "[ ]"
102 . 1 124 LEU N 1 124 LEU CA 1 124 LEU CB 1 124 LEU CG -100.00 -20.00 -66.13 -66.13 -66.13 . . 0 "[ ]"
103 . 1 130 LYS N 1 130 LYS CA 1 130 LYS CB 1 130 LYS CG -100.00 -20.00 -80.00 -80.00 -80.00 . . 0 "[ ]"
104 . 1 134 THR N 1 134 THR CA 1 134 THR CB 1 134 THR OG1 -100.00 -20.00 -62.79 -62.79 -62.79 . . 0 "[ ]"
105 . 1 140 GLU N 1 140 GLU CA 1 140 GLU CB 1 140 GLU CG -100.00 -20.00 -31.74 -31.74 -31.74 . . 0 "[ ]"
106 . 1 142 SER N 1 142 SER CA 1 142 SER CB 1 142 SER OG 20.00 100.00 62.79 62.79 62.79 . . 0 "[ ]"
107 . 1 148 ILE N 1 148 ILE CA 1 148 ILE CB 1 148 ILE CG1 -100.00 -20.00 -63.58 -63.58 -63.58 . . 0 "[ ]"
108 . 1 149 ASN N 1 149 ASN CA 1 149 ASN CB 1 149 ASN CG 140.00 -140.00 -164.85 -164.85 -164.85 . . 0 "[ ]"
109 . 1 152 LEU N 1 152 LEU CA 1 152 LEU CB 1 152 LEU CG -100.00 -20.00 -30.50 -30.50 -30.50 . . 0 "[ ]"
110 . 1 153 ILE N 1 153 ILE CA 1 153 ILE CB 1 153 ILE CG1 -100.00 -20.00 -37.76 -37.76 -37.76 . . 0 "[ ]"
111 . 1 154 VAL N 1 154 VAL CA 1 154 VAL CB 1 154 VAL CG2 -100.00 -20.00 -76.79 -76.79 -76.79 . . 0 "[ ]"
112 . 1 156 PHE N 1 156 PHE CA 1 156 PHE CB 1 156 PHE CG 140.00 -140.00 -175.93 -175.93 -175.93 . . 0 "[ ]"
113 . 1 157 TYR N 1 157 TYR CA 1 157 TYR CB 1 157 TYR CG -100.00 -20.00 -75.21 -75.21 -75.21 . . 0 "[ ]"
114 . 1 159 ARG N 1 159 ARG CA 1 159 ARG CB 1 159 ARG CG -100.00 -20.00 -49.22 -49.22 -49.22 . . 0 "[ ]"
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