NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
389450 |
1nmv   |
cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1nmv
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 146
_TA_constraint_stats_list.Viol_count 166
_TA_constraint_stats_list.Viol_total 102.85
_TA_constraint_stats_list.Viol_max 0.32
_TA_constraint_stats_list.Viol_rms 0.03
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.06
_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 52 PRO C 1 53 ALA N 1 53 ALA CA 1 53 ALA C -85.00 -45.00 -77.19 -84.99 -68.80 . . 0 "[ . 1]"
2 . 1 53 ALA C 1 54 ARG N 1 54 ARG CA 1 54 ARG C -160.60 -140.60 -145.34 -156.64 -140.57 0.03 1 0 "[ . 1]"
3 . 1 54 ARG C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -151.90 -131.90 -137.57 -139.42 -150.36 0.01 1 0 "[ . 1]"
4 . 1 56 ARG C 1 57 CYS N 1 57 CYS CA 1 57 CYS C -154.70 -134.70 -144.15 -150.79 -134.67 0.03 1 0 "[ . 1]"
5 . 1 57 CYS C 1 58 SER N 1 58 SER CA 1 58 SER C -135.00 -115.00 -116.92 -115.07 -115.14 0.03 2 0 "[ . 1]"
6 . 1 58 SER C 1 59 HIS N 1 59 HIS CA 1 59 HIS C -165.20 -145.20 -147.60 -145.29 -145.38 0.04 10 0 "[ . 1]"
7 . 1 59 HIS C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -160.50 -120.50 -130.27 -128.76 -130.62 . . 0 "[ . 1]"
8 . 1 61 LEU C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -156.00 -116.00 -140.16 -153.46 -133.57 . . 0 "[ . 1]"
9 . 1 63 LYS C 1 64 HIS N 1 64 HIS CA 1 64 HIS C -177.80 -137.80 -147.16 -167.23 -137.82 . . 0 "[ . 1]"
10 . 1 65 SER C 1 66 GLN N 1 66 GLN CA 1 66 GLN C -133.80 -93.80 -102.64 -128.62 -93.66 0.14 6 0 "[ . 1]"
11 . 1 66 GLN C 1 67 SER N 1 67 SER CA 1 67 SER C -67.50 -47.50 -67.53 -67.53 -67.54 0.08 3 0 "[ . 1]"
12 . 1 67 SER C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -66.00 -46.00 -61.26 -66.00 -58.15 0.00 10 0 "[ . 1]"
13 . 1 68 ARG C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -170.30 -130.30 -146.59 -149.17 -152.15 . . 0 "[ . 1]"
14 . 1 71 SER C 1 72 SER N 1 72 SER CA 1 72 SER C -169.00 -149.00 -165.70 -167.19 -168.60 0.07 1 0 "[ . 1]"
15 . 1 73 TRP C 1 74 ARG N 1 74 ARG CA 1 74 ARG C -111.90 -71.90 -83.17 -76.60 -80.73 0.14 8 0 "[ . 1]"
16 . 1 76 GLU C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -144.30 -124.30 -131.60 -144.29 -125.40 . . 0 "[ . 1]"
17 . 1 77 LYS C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -88.90 -68.90 -86.57 -88.98 -74.11 0.08 4 0 "[ . 1]"
18 . 1 80 ARG C 1 81 THR N 1 81 THR CA 1 81 THR C -94.90 -54.90 -59.02 -58.94 -63.36 0.08 8 0 "[ . 1]"
19 . 1 82 LYS C 1 83 GLU N 1 83 GLU CA 1 83 GLU C -66.90 -46.90 -64.82 -67.05 -56.98 0.15 9 0 "[ . 1]"
20 . 1 83 GLU C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -95.90 -55.90 -59.67 -67.67 -55.98 . . 0 "[ . 1]"
21 . 1 84 GLU C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -79.30 -59.30 -63.20 -70.00 -59.22 0.08 3 0 "[ . 1]"
22 . 1 85 ALA C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -71.70 -31.70 -58.74 -55.58 -57.02 . . 0 "[ . 1]"
23 . 1 86 LEU C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -117.10 -57.10 -57.89 -60.96 -57.00 0.10 3 0 "[ . 1]"
24 . 1 89 ILE C 1 90 ASN N 1 90 ASN CA 1 90 ASN C -71.70 -31.70 -58.42 -55.43 -56.40 . . 0 "[ . 1]"
25 . 1 91 GLY C 1 92 TYR N 1 92 TYR CA 1 92 TYR C -76.90 -56.90 -66.19 -65.79 -66.16 . . 0 "[ . 1]"
26 . 1 92 TYR C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -67.30 -27.30 -62.53 -64.59 -66.30 . . 0 "[ . 1]"
27 . 1 93 ILE C 1 94 GLN N 1 94 GLN CA 1 94 GLN C -65.50 -45.50 -63.26 -58.15 -62.27 0.09 7 0 "[ . 1]"
28 . 1 94 GLN C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -73.50 -33.50 -50.57 -56.80 -44.92 . . 0 "[ . 1]"
29 . 1 95 LYS C 1 96 ILE N 1 96 ILE CA 1 96 ILE C -71.90 -51.90 -57.73 -60.69 -55.35 . . 0 "[ . 1]"
30 . 1 96 ILE C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -74.70 -34.70 -64.95 -70.18 -58.99 . . 0 "[ . 1]"
31 . 1 97 LYS C 1 98 SER N 1 98 SER CA 1 98 SER C -83.60 -63.60 -83.65 -83.79 -83.49 0.19 3 0 "[ . 1]"
32 . 1 99 GLY C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -102.60 -62.60 -84.26 -82.23 -83.90 . . 0 "[ . 1]"
33 . 1 103 PHE C 1 104 GLU N 1 104 GLU CA 1 104 GLU C -63.50 -43.50 -56.91 -63.58 -51.64 0.08 9 0 "[ . 1]"
34 . 1 104 GLU C 1 105 SER N 1 105 SER CA 1 105 SER C -105.80 -65.80 -65.71 -65.86 -65.58 0.22 8 0 "[ . 1]"
35 . 1 105 SER C 1 106 LEU N 1 106 LEU CA 1 106 LEU C -79.80 -39.80 -59.41 -65.45 -55.07 . . 0 "[ . 1]"
36 . 1 106 LEU C 1 107 ALA N 1 107 ALA CA 1 107 ALA C -67.50 -27.50 -39.35 -41.58 -45.45 . . 0 "[ . 1]"
37 . 1 107 ALA C 1 108 SER N 1 108 SER CA 1 108 SER C -60.10 -40.10 -48.25 -52.68 -40.83 . . 0 "[ . 1]"
38 . 1 108 SER C 1 109 GLN N 1 109 GLN CA 1 109 GLN C -107.90 -67.90 -67.80 -67.97 -67.58 0.32 1 0 "[ . 1]"
39 . 1 109 GLN C 1 110 PHE N 1 110 PHE CA 1 110 PHE C -171.60 -111.60 -132.50 -131.02 -131.46 . . 0 "[ . 1]"
40 . 1 110 PHE C 1 111 SER N 1 111 SER CA 1 111 SER C -77.90 -57.90 -75.62 -78.01 -68.41 0.11 8 0 "[ . 1]"
41 . 1 111 SER C 1 112 ASP N 1 112 ASP CA 1 112 ASP C -91.40 -51.40 -81.99 -91.48 -69.04 0.08 2 0 "[ . 1]"
42 . 1 113 CYS C 1 114 SER N 1 114 SER CA 1 114 SER C -71.90 -51.90 -62.91 -61.60 -62.02 . . 0 "[ . 1]"
43 . 1 114 SER C 1 115 SER N 1 115 SER CA 1 115 SER C -78.80 -58.80 -59.26 -60.94 -58.73 0.07 10 0 "[ . 1]"
44 . 1 116 ALA C 1 117 LYS N 1 117 LYS CA 1 117 LYS C -72.60 -52.60 -52.66 -52.72 -53.10 0.07 10 0 "[ . 1]"
45 . 1 117 LYS C 1 118 ALA N 1 118 ALA CA 1 118 ALA C -140.00 -100.00 -120.88 -136.55 -100.05 . . 0 "[ . 1]"
46 . 1 120 GLY C 1 121 ASP N 1 121 ASP CA 1 121 ASP C -73.30 -33.30 -59.73 -59.91 -64.33 . . 0 "[ . 1]"
47 . 1 121 ASP C 1 122 LEU N 1 122 LEU CA 1 122 LEU C -119.10 -59.10 -85.71 -95.03 -70.49 . . 0 "[ . 1]"
48 . 1 123 GLY C 1 124 ALA N 1 124 ALA CA 1 124 ALA C -86.80 -66.80 -80.41 -80.69 -83.59 0.05 8 0 "[ . 1]"
49 . 1 124 ALA C 1 125 PHE N 1 125 PHE CA 1 125 PHE C -160.00 -120.00 -120.26 -122.80 -119.89 0.11 8 0 "[ . 1]"
50 . 1 125 PHE C 1 126 SER N 1 126 SER CA 1 126 SER C -117.40 -97.40 -112.68 -104.82 -108.14 0.08 8 0 "[ . 1]"
51 . 1 126 SER C 1 127 ARG N 1 127 ARG CA 1 127 ARG C -78.20 -38.20 -48.40 -41.35 -46.02 . . 0 "[ . 1]"
52 . 1 128 GLY C 1 129 GLN N 1 129 GLN CA 1 129 GLN C -106.90 -86.90 -95.89 -103.51 -87.19 . . 0 "[ . 1]"
53 . 1 129 GLN C 1 130 MET N 1 130 MET CA 1 130 MET C -104.60 -84.60 -92.61 -104.57 -84.50 0.10 1 0 "[ . 1]"
54 . 1 130 MET C 1 131 GLN N 1 131 GLN CA 1 131 GLN C -66.00 -46.00 -52.83 -61.61 -46.04 . . 0 "[ . 1]"
55 . 1 133 PRO C 1 134 PHE N 1 134 PHE CA 1 134 PHE C -104.70 -64.70 -66.96 -70.44 -64.72 . . 0 "[ . 1]"
56 . 1 135 GLU C 1 136 ASP N 1 136 ASP CA 1 136 ASP C -56.80 -36.80 -56.53 -56.88 -54.80 0.08 8 0 "[ . 1]"
57 . 1 136 ASP C 1 137 ALA N 1 137 ALA CA 1 137 ALA C -73.30 -53.30 -57.76 -61.93 -54.54 . . 0 "[ . 1]"
58 . 1 137 ALA C 1 138 SER N 1 138 SER CA 1 138 SER C -69.00 -49.00 -58.31 -57.32 -58.11 . . 0 "[ . 1]"
59 . 1 138 SER C 1 139 PHE N 1 139 PHE CA 1 139 PHE C -84.80 -64.80 -70.68 -70.92 -71.17 . . 0 "[ . 1]"
60 . 1 139 PHE C 1 140 ALA N 1 140 ALA CA 1 140 ALA C -106.50 -66.50 -102.30 -97.21 -97.37 0.04 7 0 "[ . 1]"
61 . 1 140 ALA C 1 141 LEU N 1 141 LEU CA 1 141 LEU C -89.20 -69.20 -87.60 -89.20 -89.27 0.07 1 0 "[ . 1]"
62 . 1 141 LEU C 1 142 ARG N 1 142 ARG CA 1 142 ARG C -98.90 -58.90 -95.26 -98.81 -98.88 0.05 9 0 "[ . 1]"
63 . 1 142 ARG C 1 143 THR N 1 143 THR CA 1 143 THR C -60.80 -40.80 -59.92 -59.45 -60.60 0.08 1 0 "[ . 1]"
64 . 1 145 GLU C 1 146 MET N 1 146 MET CA 1 146 MET C -130.00 -110.00 -114.50 -110.81 -116.08 0.01 10 0 "[ . 1]"
65 . 1 146 MET C 1 147 SER N 1 147 SER CA 1 147 SER C -90.40 -50.40 -84.60 -90.42 -67.67 0.02 2 0 "[ . 1]"
66 . 1 149 PRO C 1 150 VAL N 1 150 VAL CA 1 150 VAL C -127.00 -107.00 -108.55 -122.61 -106.89 0.11 9 0 "[ . 1]"
67 . 1 150 VAL C 1 151 PHE N 1 151 PHE CA 1 151 PHE C -103.30 -83.30 -86.57 -94.18 -83.13 0.17 1 0 "[ . 1]"
68 . 1 151 PHE C 1 152 THR N 1 152 THR CA 1 152 THR C -150.50 -130.50 -132.83 -132.70 -137.28 0.06 2 0 "[ . 1]"
69 . 1 153 ASP C 1 154 SER N 1 154 SER CA 1 154 SER C -98.90 -58.90 -71.71 -84.01 -61.01 . . 0 "[ . 1]"
70 . 1 155 GLY C 1 156 ILE N 1 156 ILE CA 1 156 ILE C -123.40 -83.40 -97.55 -96.45 -99.65 . . 0 "[ . 1]"
71 . 1 157 HIS C 1 158 ILE N 1 158 ILE CA 1 158 ILE C -120.30 -80.30 -119.68 -120.41 -117.40 0.11 10 0 "[ . 1]"
72 . 1 159 ILE C 1 160 LEU N 1 160 LEU CA 1 160 LEU C -163.10 -123.10 -143.46 -152.34 -130.14 . . 0 "[ . 1]"
73 . 1 160 LEU C 1 161 ARG N 1 161 ARG CA 1 161 ARG C -99.10 -59.10 -73.46 -95.30 -63.72 . . 0 "[ . 1]"
74 . 1 161 ARG C 1 162 THR N 1 162 THR CA 1 162 THR C -99.40 -59.40 -99.43 -99.52 -99.22 0.12 2 0 "[ . 1]"
75 . 1 54 ARG N 1 54 ARG CA 1 54 ARG C 1 55 VAL N 100.00 170.00 146.72 134.58 168.72 . . 0 "[ . 1]"
76 . 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 ARG N 100.00 170.00 163.76 156.29 150.44 . . 0 "[ . 1]"
77 . 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 CYS N 100.00 170.00 122.78 123.23 115.42 . . 0 "[ . 1]"
78 . 1 58 SER N 1 58 SER CA 1 58 SER C 1 59 HIS N 100.00 170.00 152.34 153.45 152.72 . . 0 "[ . 1]"
79 . 1 59 HIS N 1 59 HIS CA 1 59 HIS C 1 60 LEU N 100.00 170.00 161.54 155.10 169.65 . . 0 "[ . 1]"
80 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 VAL N 100.00 170.00 134.23 134.87 132.14 . . 0 "[ . 1]"
81 . 1 65 SER N 1 65 SER CA 1 65 SER C 1 66 GLN N -65.00 5.00 -19.64 -28.40 -30.17 . . 0 "[ . 1]"
82 . 1 72 SER N 1 72 SER CA 1 72 SER C 1 73 TRP N 100.00 180.00 177.90 168.95 -179.94 0.06 1 0 "[ . 1]"
83 . 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 THR N 100.00 170.00 136.54 142.76 139.05 . . 0 "[ . 1]"
84 . 1 81 THR N 1 81 THR CA 1 81 THR C 1 82 LYS N 100.00 180.00 171.58 158.72 -179.97 0.03 3 0 "[ . 1]"
85 . 1 83 GLU N 1 83 GLU CA 1 83 GLU C 1 84 GLU N -65.00 5.00 -43.37 -54.61 -33.44 . . 0 "[ . 1]"
86 . 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 GLU N -65.00 5.00 -33.75 -41.81 -25.46 . . 0 "[ . 1]"
87 . 1 88 LEU N 1 88 LEU CA 1 88 LEU C 1 89 ILE N -65.00 5.00 -54.69 -57.79 -61.07 . . 0 "[ . 1]"
88 . 1 90 ASN N 1 90 ASN CA 1 90 ASN C 1 91 GLY N -65.00 5.00 -53.57 -54.71 -57.15 . . 0 "[ . 1]"
89 . 1 93 ILE N 1 93 ILE CA 1 93 ILE C 1 94 GLN N -65.00 5.00 -41.37 -51.57 -35.02 . . 0 "[ . 1]"
90 . 1 94 GLN N 1 94 GLN CA 1 94 GLN C 1 95 LYS N -65.00 5.00 -61.04 -65.06 -56.01 0.06 4 0 "[ . 1]"
91 . 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 SER N -65.00 5.00 -18.79 -20.59 -23.86 . . 0 "[ . 1]"
92 . 1 98 SER N 1 98 SER CA 1 98 SER C 1 99 GLY N -65.00 5.00 -20.42 -23.63 -13.37 . . 0 "[ . 1]"
93 . 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 GLU N -65.00 5.00 -42.30 -40.62 -41.50 . . 0 "[ . 1]"
94 . 1 104 GLU N 1 104 GLU CA 1 104 GLU C 1 105 SER N -65.00 5.00 -55.46 -61.46 -64.86 . . 0 "[ . 1]"
95 . 1 106 LEU N 1 106 LEU CA 1 106 LEU C 1 107 ALA N -65.00 5.00 -65.06 -65.06 -65.15 0.22 1 0 "[ . 1]"
96 . 1 107 ALA N 1 107 ALA CA 1 107 ALA C 1 108 SER N -65.00 5.00 -53.99 -62.86 -43.97 . . 0 "[ . 1]"
97 . 1 108 SER N 1 108 SER CA 1 108 SER C 1 109 GLN N -65.00 5.00 -57.09 -59.87 -51.37 . . 0 "[ . 1]"
98 . 1 109 GLN N 1 109 GLN CA 1 109 GLN C 1 110 PHE N -65.00 5.00 -10.20 -12.04 -15.81 . . 0 "[ . 1]"
99 . 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 111 SER N -65.00 5.00 4.68 2.73 5.11 0.11 4 0 "[ . 1]"
100 . 1 111 SER N 1 111 SER CA 1 111 SER C 1 112 ASP N 100.00 170.00 105.47 106.73 102.85 0.06 9 0 "[ . 1]"
101 . 1 114 SER N 1 114 SER CA 1 114 SER C 1 115 SER N -65.00 5.00 -2.98 -0.65 -1.75 . . 0 "[ . 1]"
102 . 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 LYS N -65.00 5.00 -33.43 -35.43 -36.73 . . 0 "[ . 1]"
103 . 1 121 ASP N 1 121 ASP CA 1 121 ASP C 1 122 LEU N 100.00 170.00 110.10 111.88 100.02 0.02 8 0 "[ . 1]"
104 . 1 124 ALA N 1 124 ALA CA 1 124 ALA C 1 125 PHE N 100.00 170.00 117.04 119.29 116.93 . . 0 "[ . 1]"
105 . 1 125 PHE N 1 125 PHE CA 1 125 PHE C 1 126 SER N 100.00 180.00 174.64 167.98 179.60 . . 0 "[ . 1]"
106 . 1 126 SER N 1 126 SER CA 1 126 SER C 1 127 ARG N 100.00 180.00 138.32 137.56 134.47 . . 0 "[ . 1]"
107 . 1 130 MET N 1 130 MET CA 1 130 MET C 1 131 GLN N 100.00 180.00 177.41 161.83 -179.94 0.06 9 0 "[ . 1]"
108 . 1 131 GLN N 1 131 GLN CA 1 131 GLN C 1 132 LYS N 100.00 170.00 149.37 149.19 147.69 . . 0 "[ . 1]"
109 . 1 134 PHE N 1 134 PHE CA 1 134 PHE C 1 135 GLU N -65.00 5.00 -63.81 -63.92 -64.19 . . 0 "[ . 1]"
110 . 1 135 GLU N 1 135 GLU CA 1 135 GLU C 1 136 ASP N -65.00 5.00 -45.03 -45.88 -47.02 . . 0 "[ . 1]"
111 . 1 136 ASP N 1 136 ASP CA 1 136 ASP C 1 137 ALA N -65.00 5.00 -58.98 -56.11 -58.06 . . 0 "[ . 1]"
112 . 1 137 ALA N 1 137 ALA CA 1 137 ALA C 1 138 SER N -65.00 5.00 -46.43 -50.13 -42.72 . . 0 "[ . 1]"
113 . 1 138 SER N 1 138 SER CA 1 138 SER C 1 139 PHE N -65.00 5.00 -53.36 -55.14 -56.18 . . 0 "[ . 1]"
114 . 1 139 PHE N 1 139 PHE CA 1 139 PHE C 1 140 ALA N -65.00 5.00 -12.51 -18.28 -5.90 . . 0 "[ . 1]"
115 . 1 140 ALA N 1 140 ALA CA 1 140 ALA C 1 141 LEU N -65.00 5.00 -8.81 -9.96 -15.43 . . 0 "[ . 1]"
116 . 1 141 LEU N 1 141 LEU CA 1 141 LEU C 1 142 ARG N 100.00 170.00 159.68 148.85 169.65 . . 0 "[ . 1]"
117 . 1 142 ARG N 1 142 ARG CA 1 142 ARG C 1 143 THR N 100.00 180.00 167.22 156.86 179.03 . . 0 "[ . 1]"
118 . 1 143 THR N 1 143 THR CA 1 143 THR C 1 144 GLY N 100.00 170.00 117.17 123.02 119.10 . . 0 "[ . 1]"
119 . 1 145 GLU N 1 145 GLU CA 1 145 GLU C 1 146 MET N 100.00 170.00 148.91 139.78 163.15 . . 0 "[ . 1]"
120 . 1 146 MET N 1 146 MET CA 1 146 MET C 1 147 SER N 100.00 170.00 137.88 136.24 129.00 . . 0 "[ . 1]"
121 . 1 147 SER N 1 147 SER CA 1 147 SER C 1 148 GLY N 100.00 180.00 150.75 139.95 161.80 . . 0 "[ . 1]"
122 . 1 156 ILE N 1 156 ILE CA 1 156 ILE C 1 157 HIS N 100.00 170.00 133.65 134.47 131.12 . . 0 "[ . 1]"
123 . 1 157 HIS N 1 157 HIS CA 1 157 HIS C 1 158 ILE N 100.00 170.00 144.70 148.09 146.62 . . 0 "[ . 1]"
124 . 1 158 ILE N 1 158 ILE CA 1 158 ILE C 1 159 ILE N 100.00 170.00 136.83 155.39 147.04 . . 0 "[ . 1]"
125 . 1 160 LEU N 1 160 LEU CA 1 160 LEU C 1 161 ARG N 100.00 170.00 117.38 110.35 104.70 0.02 1 0 "[ . 1]"
126 . 1 161 ARG N 1 161 ARG CA 1 161 ARG C 1 162 THR N 100.00 170.00 125.80 118.54 133.37 . . 0 "[ . 1]"
127 . 1 12 GLU C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -93.00 -73.00 -78.59 -72.93 -73.05 0.10 9 0 "[ . 1]"
128 . 1 13 LYS C 1 14 ARG N 1 14 ARG CA 1 14 ARG C -140.00 -100.00 -134.79 -132.29 -139.95 0.12 5 0 "[ . 1]"
129 . 1 20 GLY C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -83.00 -63.00 -77.98 -72.83 -79.11 0.11 5 0 "[ . 1]"
130 . 1 21 ARG C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -100.00 -20.00 -91.31 -96.67 -99.95 0.01 1 0 "[ . 1]"
131 . 1 24 TYR C 1 25 PHE N 1 25 PHE CA 1 25 PHE C -140.00 -100.00 -136.18 -129.82 -132.10 0.02 7 0 "[ . 1]"
132 . 1 27 HIS C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -99.00 -39.00 -58.40 -56.58 -57.64 . . 0 "[ . 1]"
133 . 1 35 GLU C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -79.00 -59.00 -69.05 -78.89 -58.95 0.05 1 0 "[ . 1]"
134 . 1 37 PRO C 1 38 SER N 1 38 SER CA 1 38 SER C -102.00 -62.00 -86.42 -102.05 -62.28 0.05 4 0 "[ . 1]"
135 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 LYS N 100.00 170.00 138.45 135.10 132.77 . . 0 "[ . 1]"
136 . 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 ASN N 100.00 170.00 141.04 149.31 145.85 . . 0 "[ . 1]"
137 . 1 33 GLN N 1 33 GLN CA 1 33 GLN C 1 34 TRP N 100.00 170.00 166.07 154.79 170.04 0.04 9 0 "[ . 1]"
138 . 1 24 TYR N 1 24 TYR CA 1 24 TYR C 1 25 PHE N 100.00 170.00 133.48 124.27 145.73 . . 0 "[ . 1]"
139 . 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 ARG N 100.00 170.00 129.66 115.02 138.69 . . 0 "[ . 1]"
140 . 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 TYR N 100.00 170.00 122.22 139.66 136.02 . . 0 "[ . 1]"
141 . 1 32 SER N 1 32 SER CA 1 32 SER C 1 33 GLN N 100.00 170.00 125.14 126.33 120.00 . . 0 "[ . 1]"
142 . 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 THR N -65.00 5.00 -39.49 -48.40 -34.88 . . 0 "[ . 1]"
143 . 1 15 MET N 1 15 MET CA 1 15 MET C 1 16 SER N 100.00 170.00 142.48 121.08 163.69 . . 0 "[ . 1]"
144 . 1 26 ASN N 1 26 ASN CA 1 26 ASN C 1 27 HIS N 100.00 170.00 121.06 127.92 123.09 . . 0 "[ . 1]"
145 . 1 29 THR N 1 29 THR CA 1 29 THR C 1 30 ASN N -65.00 5.00 -2.66 -19.64 5.01 0.01 4 0 "[ . 1]"
146 . 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 SER N 100.00 170.00 140.65 110.83 160.32 . . 0 "[ . 1]"
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