NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
566813 |
2m74   |
18843 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2m74
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 137
_TA_constraint_stats_list.Viol_count 128
_TA_constraint_stats_list.Viol_total 3578.05
_TA_constraint_stats_list.Viol_max 4.78
_TA_constraint_stats_list.Viol_rms 0.36
_TA_constraint_stats_list.Viol_average_all_restraints 0.07
_TA_constraint_stats_list.Viol_average_violations_only 1.40
_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 10 ALA C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -138.99 -38.37 -72.79 -66.14 -68.98 . . 0 "[ . 1 . 2]"
2 . 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 LYS N 86.87 -164.60 148.77 143.73 142.93 . . 0 "[ . 1 . 2]"
3 . 1 11 LEU C 1 12 LYS N 1 12 LYS CA 1 12 LYS C 179.81 -76.54 -131.23 -104.77 -123.25 . . 0 "[ . 1 . 2]"
4 . 1 12 LYS N 1 12 LYS CA 1 12 LYS C 1 13 GLY N 123.25 -176.75 163.05 158.70 -176.77 . . 0 "[ . 1 . 2]"
5 . 1 15 ASN C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -160.00 -80.00 -108.91 -121.85 -95.53 . . 0 "[ . 1 . 2]"
6 . 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 CYS N 87.41 163.88 131.91 129.41 128.79 . . 0 "[ . 1 . 2]"
7 . 1 16 VAL C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -160.00 -80.00 -143.03 -145.64 -148.51 . . 0 "[ . 1 . 2]"
8 . 1 19 SER C 1 20 ARG N 1 20 ARG CA 1 20 ARG C -93.99 -33.99 -60.08 -61.85 -58.85 . . 0 "[ . 1 . 2]"
9 . 1 20 ARG N 1 20 ARG CA 1 20 ARG C 1 21 TYR N -54.70 5.30 -43.16 -44.20 -40.49 . . 0 "[ . 1 . 2]"
10 . 1 20 ARG C 1 21 TYR N 1 21 TYR CA 1 21 TYR C -122.63 -61.72 -62.76 -66.86 -60.01 1.71 3 0 "[ . 1 . 2]"
11 . 1 21 TYR N 1 21 TYR CA 1 21 TYR C 1 22 ASN N -52.41 41.81 -40.22 -39.30 -39.42 . . 0 "[ . 1 . 2]"
12 . 1 23 ALA C 1 24 TYR N 1 24 TYR CA 1 24 TYR C -173.11 -68.48 -156.51 -156.05 -158.45 . . 0 "[ . 1 . 2]"
13 . 1 24 TYR N 1 24 TYR CA 1 24 TYR C 1 25 CYS N 119.15 -169.12 169.10 164.94 -174.97 . . 0 "[ . 1 . 2]"
14 . 1 25 CYS C 1 26 CYS N 1 26 CYS CA 1 26 CYS C -107.82 -47.82 -52.58 -59.85 -45.62 2.20 6 0 "[ . 1 . 2]"
15 . 1 26 CYS N 1 26 CYS CA 1 26 CYS C 1 27 PRO N 107.49 167.49 155.29 146.89 169.00 1.51 1 0 "[ . 1 . 2]"
16 . 1 26 CYS C 1 27 PRO N 1 27 PRO CA 1 27 PRO C -89.46 -29.46 -53.88 -52.56 -55.12 . . 0 "[ . 1 . 2]"
17 . 1 27 PRO N 1 27 PRO CA 1 27 PRO C 1 28 GLY N 105.67 165.67 131.50 119.44 137.35 . . 0 "[ . 1 . 2]"
18 . 1 28 GLY C 1 29 TRP N 1 29 TRP CA 1 29 TRP C -160.00 -80.00 -117.38 -132.24 -110.25 . . 0 "[ . 1 . 2]"
19 . 1 29 TRP N 1 29 TRP CA 1 29 TRP C 1 30 LYS N 125.94 -174.06 137.63 132.73 143.08 . . 0 "[ . 1 . 2]"
20 . 1 30 LYS C 1 31 THR N 1 31 THR CA 1 31 THR C -160.00 -80.00 -123.82 -108.81 -115.48 . . 0 "[ . 1 . 2]"
21 . 1 31 THR N 1 31 THR CA 1 31 THR C 1 32 LEU N 130.07 -169.93 164.36 153.71 177.99 . . 0 "[ . 1 . 2]"
22 . 1 32 LEU C 1 33 PRO N 1 33 PRO CA 1 33 PRO C -87.50 -27.50 -43.80 -39.21 -39.86 . . 0 "[ . 1 . 2]"
23 . 1 33 PRO N 1 33 PRO CA 1 33 PRO C 1 34 GLY N 106.87 166.87 115.37 105.47 138.66 1.40 2 0 "[ . 1 . 2]"
24 . 1 33 PRO C 1 34 GLY N 1 34 GLY CA 1 34 GLY C 62.71 122.71 72.74 65.42 82.02 . . 0 "[ . 1 . 2]"
25 . 1 34 GLY N 1 34 GLY CA 1 34 GLY C 1 35 GLY N -42.87 17.13 -9.66 -9.20 -10.57 . . 0 "[ . 1 . 2]"
26 . 1 35 GLY C 1 36 ASN N 1 36 ASN CA 1 36 ASN C -160.00 -80.00 -135.82 -129.72 -133.58 . . 0 "[ . 1 . 2]"
27 . 1 36 ASN C 1 37 GLN N 1 37 GLN CA 1 37 GLN C -90.00 -30.00 -84.23 -90.68 -78.84 0.68 2 0 "[ . 1 . 2]"
28 . 1 36 ASN C 1 37 GLN N 1 37 GLN CA 1 37 GLN C -90.00 -30.00 -84.23 -90.68 -78.84 0.68 2 0 "[ . 1 . 2]"
29 . 1 37 GLN N 1 37 GLN CA 1 37 GLN C 1 38 CYS N 119.97 179.97 130.13 121.30 139.10 . . 0 "[ . 1 . 2]"
30 . 1 38 CYS C 1 39 ILE N 1 39 ILE CA 1 39 ILE C -160.00 -80.00 -109.04 -130.98 -94.02 . . 0 "[ . 1 . 2]"
31 . 1 39 ILE C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -160.00 -80.00 -115.77 -120.73 -122.91 . . 0 "[ . 1 . 2]"
32 . 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 PRO N 62.83 -177.53 99.60 84.45 117.08 . . 0 "[ . 1 . 2]"
33 . 1 40 VAL C 1 41 PRO N 1 41 PRO CA 1 41 PRO C -100.16 -40.16 -73.33 -77.59 -78.15 . . 0 "[ . 1 . 2]"
34 . 1 41 PRO N 1 41 PRO CA 1 41 PRO C 1 42 ILE N 121.47 -178.53 156.10 157.15 156.87 . . 0 "[ . 1 . 2]"
35 . 1 41 PRO C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -160.00 -80.00 -101.20 -111.63 -89.17 . . 0 "[ . 1 . 2]"
36 . 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 CYS N 98.29 175.16 123.87 128.63 127.86 . . 0 "[ . 1 . 2]"
37 . 1 42 ILE C 1 43 CYS N 1 43 CYS CA 1 43 CYS C -160.00 -80.00 -95.14 -91.89 -95.71 . . 0 "[ . 1 . 2]"
38 . 1 43 CYS C 1 44 ARG N 1 44 ARG CA 1 44 ARG C -107.78 -47.78 -63.38 -63.32 -64.09 . . 0 "[ . 1 . 2]"
39 . 1 44 ARG N 1 44 ARG CA 1 44 ARG C 1 45 HIS N -59.19 13.93 -43.77 -45.92 -39.08 . . 0 "[ . 1 . 2]"
40 . 1 44 ARG C 1 45 HIS N 1 45 HIS CA 1 45 HIS C -160.00 -80.00 -118.91 -137.17 -103.42 . . 0 "[ . 1 . 2]"
41 . 1 45 HIS C 1 46 SER N 1 46 SER CA 1 46 SER C -144.00 -32.65 -63.71 -143.81 -49.41 . . 0 "[ . 1 . 2]"
42 . 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 CYS N 117.94 177.94 133.18 122.13 146.08 . . 0 "[ . 1 . 2]"
43 . 1 46 SER C 1 47 CYS N 1 47 CYS CA 1 47 CYS C -134.21 -59.58 -79.10 -94.05 -66.56 . . 0 "[ . 1 . 2]"
44 . 1 47 CYS N 1 47 CYS CA 1 47 CYS C 1 48 GLY N -32.32 43.86 -26.31 -21.28 -24.24 0.76 18 0 "[ . 1 . 2]"
45 . 1 48 GLY C 1 49 ASP N 1 49 ASP CA 1 49 ASP C -121.88 -61.63 -79.16 -93.74 -67.54 . . 0 "[ . 1 . 2]"
46 . 1 49 ASP N 1 49 ASP CA 1 49 ASP C 1 50 GLY N -56.44 24.74 -3.77 -9.10 -12.32 . . 0 "[ . 1 . 2]"
47 . 1 50 GLY C 1 51 PHE N 1 51 PHE CA 1 51 PHE C -163.18 -103.18 -140.66 -143.20 -145.94 . . 0 "[ . 1 . 2]"
48 . 1 51 PHE N 1 51 PHE CA 1 51 PHE C 1 52 CYS N 116.28 176.28 149.13 152.81 152.19 . . 0 "[ . 1 . 2]"
49 . 1 52 CYS C 1 53 SER N 1 53 SER CA 1 53 SER C -160.00 -80.00 -103.69 -96.69 -99.79 . . 0 "[ . 1 . 2]"
50 . 1 55 PRO C 1 56 ASN N 1 56 ASN CA 1 56 ASN C 37.29 109.74 52.50 43.02 55.51 . . 0 "[ . 1 . 2]"
51 . 1 56 ASN N 1 56 ASN CA 1 56 ASN C 1 57 MET N -42.68 67.72 39.36 34.70 42.88 . . 0 "[ . 1 . 2]"
52 . 1 56 ASN C 1 57 MET N 1 57 MET CA 1 57 MET C -160.00 -80.00 -147.89 -150.26 -145.83 . . 0 "[ . 1 . 2]"
53 . 1 57 MET C 1 58 CYS N 1 58 CYS CA 1 58 CYS C -160.00 -80.00 -104.54 -123.92 -96.72 . . 0 "[ . 1 . 2]"
54 . 1 58 CYS N 1 58 CYS CA 1 58 CYS C 1 59 THR N 83.46 165.66 150.53 161.64 151.12 . . 0 "[ . 1 . 2]"
55 . 1 58 CYS C 1 59 THR N 1 59 THR CA 1 59 THR C -160.00 -80.00 -120.96 -119.99 -120.50 . . 0 "[ . 1 . 2]"
56 . 1 59 THR N 1 59 THR CA 1 59 THR C 1 60 CYS N 96.46 160.77 121.58 126.26 124.72 . . 0 "[ . 1 . 2]"
57 . 1 59 THR C 1 60 CYS N 1 60 CYS CA 1 60 CYS C -138.19 -40.60 -88.54 -95.94 -76.23 . . 0 "[ . 1 . 2]"
58 . 1 61 PRO N 1 61 PRO CA 1 61 PRO C 1 62 SER N -63.89 -3.89 -23.42 -29.60 -18.64 . . 0 "[ . 1 . 2]"
59 . 1 61 PRO C 1 62 SER N 1 62 SER CA 1 62 SER C -90.00 -30.00 -66.34 -69.79 -71.95 . . 0 "[ . 1 . 2]"
60 . 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 GLY N -35.10 24.90 -18.16 -33.69 -14.27 . . 0 "[ . 1 . 2]"
61 . 1 62 SER C 1 63 GLY N 1 63 GLY CA 1 63 GLY C 62.30 122.30 105.07 96.43 123.32 1.02 11 0 "[ . 1 . 2]"
62 . 1 63 GLY N 1 63 GLY CA 1 63 GLY C 1 64 GLN N -35.15 24.85 -16.62 -7.40 -13.40 . . 0 "[ . 1 . 2]"
63 . 1 63 GLY C 1 64 GLN N 1 64 GLN CA 1 64 GLN C -90.00 -30.00 -68.52 -81.00 -63.45 . . 0 "[ . 1 . 2]"
64 . 1 64 GLN C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -160.00 -80.00 -127.99 -122.26 -124.29 . . 0 "[ . 1 . 2]"
65 . 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 ALA N 92.14 152.14 131.80 135.15 133.78 . . 0 "[ . 1 . 2]"
66 . 1 66 ALA C 1 67 PRO N 1 67 PRO CA 1 67 PRO C -104.18 -34.03 -56.11 -56.32 -56.93 . . 0 "[ . 1 . 2]"
67 . 1 67 PRO N 1 67 PRO CA 1 67 PRO C 1 68 SER N -60.64 -0.64 -23.55 -33.76 -15.93 . . 0 "[ . 1 . 2]"
68 . 1 67 PRO C 1 68 SER N 1 68 SER CA 1 68 SER C 171.32 -76.63 -147.47 -140.75 -149.60 . . 0 "[ . 1 . 2]"
69 . 1 68 SER C 1 69 CYS N 1 69 CYS CA 1 69 CYS C -160.00 -80.00 -79.73 -80.18 -82.64 4.07 16 0 "[ . 1 . 2]"
70 . 1 78 ASN N 1 78 ASN CA 1 78 ASN C 1 79 ILE N -76.26 28.29 -13.61 -40.77 30.61 2.32 1 0 "[ . 1 . 2]"
71 . 1 79 ILE C 1 80 ARG N 1 80 ARG CA 1 80 ARG C -125.95 -60.56 -103.71 -100.98 -101.20 1.74 10 0 "[ . 1 . 2]"
72 . 1 80 ARG N 1 80 ARG CA 1 80 ARG C 1 81 CYS N 98.98 158.98 111.89 114.08 108.56 0.91 19 0 "[ . 1 . 2]"
73 . 1 80 ARG C 1 81 CYS N 1 81 CYS CA 1 81 CYS C -123.02 -63.02 -111.84 -124.86 -90.34 1.84 8 0 "[ . 1 . 2]"
74 . 1 81 CYS N 1 81 CYS CA 1 81 CYS C 1 82 MET N 49.62 179.74 138.26 128.99 127.37 . . 0 "[ . 1 . 2]"
75 . 1 82 MET C 1 83 ASN N 1 83 ASN CA 1 83 ASN C 24.00 84.00 60.31 57.98 67.48 . . 0 "[ . 1 . 2]"
76 . 1 83 ASN N 1 83 ASN CA 1 83 ASN C 1 84 GLY N 5.03 65.03 42.50 41.31 40.52 . . 0 "[ . 1 . 2]"
77 . 1 83 ASN C 1 84 GLY N 1 84 GLY CA 1 84 GLY C 50.45 119.28 72.83 62.55 80.80 . . 0 "[ . 1 . 2]"
78 . 1 84 GLY N 1 84 GLY CA 1 84 GLY C 1 85 GLY N -33.13 38.47 23.92 22.03 20.85 . . 0 "[ . 1 . 2]"
79 . 1 85 GLY C 1 86 SER N 1 86 SER CA 1 86 SER C -160.00 -80.00 -99.37 -110.30 -121.40 0.57 10 0 "[ . 1 . 2]"
80 . 1 86 SER N 1 86 SER CA 1 86 SER C 1 87 CYS N 117.60 177.60 139.50 128.33 148.21 . . 0 "[ . 1 . 2]"
81 . 1 86 SER C 1 87 CYS N 1 87 CYS CA 1 87 CYS C -144.79 -51.37 -87.44 -105.11 -69.98 . . 0 "[ . 1 . 2]"
82 . 1 87 CYS N 1 87 CYS CA 1 87 CYS C 1 88 SER N 81.46 175.34 122.04 85.28 132.10 . . 0 "[ . 1 . 2]"
83 . 1 87 CYS C 1 88 SER N 1 88 SER CA 1 88 SER C -147.47 -63.26 -138.99 -143.85 -146.58 1.89 9 0 "[ . 1 . 2]"
84 . 1 88 SER N 1 88 SER CA 1 88 SER C 1 89 ASP N 95.48 159.15 135.44 119.82 111.67 2.69 3 0 "[ . 1 . 2]"
85 . 1 91 HIS C 1 92 CYS N 1 92 CYS CA 1 92 CYS C -126.66 -66.66 -102.83 -129.55 -88.05 2.89 8 0 "[ . 1 . 2]"
86 . 1 92 CYS N 1 92 CYS CA 1 92 CYS C 1 93 LEU N 102.84 162.84 132.19 140.76 132.54 . . 0 "[ . 1 . 2]"
87 . 1 95 GLN C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -90.22 -30.22 -64.85 -69.02 -59.03 . . 0 "[ . 1 . 2]"
88 . 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 GLY N 105.83 165.83 131.51 125.67 136.18 . . 0 "[ . 1 . 2]"
89 . 1 97 GLY C 1 98 TYR N 1 98 TYR CA 1 98 TYR C -160.00 -80.00 -119.86 -122.27 -123.74 . . 0 "[ . 1 . 2]"
90 . 1 98 TYR N 1 98 TYR CA 1 98 TYR C 1 99 ILE N 126.41 -173.59 136.27 130.94 141.54 . . 0 "[ . 1 . 2]"
91 . 1 98 TYR C 1 99 ILE N 1 99 ILE CA 1 99 ILE C -160.00 -80.00 -131.98 -127.85 -129.61 . . 0 "[ . 1 . 2]"
92 . 1 100 GLY C 1 101 THR N 1 101 THR CA 1 101 THR C -89.33 -29.33 -63.11 -66.12 -60.71 . . 0 "[ . 1 . 2]"
93 . 1 101 THR N 1 101 THR CA 1 101 THR C 1 102 HIS N -59.09 0.91 -43.85 -42.74 -43.84 . . 0 "[ . 1 . 2]"
94 . 1 101 THR C 1 102 HIS N 1 102 HIS CA 1 102 HIS C -125.33 -65.33 -100.08 -120.64 -84.58 . . 0 "[ . 1 . 2]"
95 . 1 102 HIS N 1 102 HIS CA 1 102 HIS C 1 103 CYS N -45.85 36.04 6.33 1.43 -1.42 . . 0 "[ . 1 . 2]"
96 . 1 104 GLY C 1 105 GLN N 1 105 GLN CA 1 105 GLN C -141.81 -61.65 -107.07 -83.64 -86.48 . . 0 "[ . 1 . 2]"
97 . 1 105 GLN N 1 105 GLN CA 1 105 GLN C 1 106 PRO N 85.08 171.46 110.88 117.10 114.90 . . 0 "[ . 1 . 2]"
98 . 1 105 GLN C 1 106 PRO N 1 106 PRO CA 1 106 PRO C -100.26 -40.26 -74.94 -75.82 -76.44 . . 0 "[ . 1 . 2]"
99 . 1 106 PRO N 1 106 PRO CA 1 106 PRO C 1 107 VAL N 116.11 176.11 158.66 152.49 163.50 . . 0 "[ . 1 . 2]"
100 . 1 106 PRO C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -160.00 -80.00 -109.89 -116.54 -119.61 . . 0 "[ . 1 . 2]"
101 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 CYS N 75.57 -172.06 124.11 126.30 124.55 . . 0 "[ . 1 . 2]"
102 . 1 108 CYS C 1 109 GLU N 1 109 GLU CA 1 109 GLU C -99.03 -39.03 -64.89 -67.07 -68.69 . . 0 "[ . 1 . 2]"
103 . 1 109 GLU N 1 109 GLU CA 1 109 GLU C 1 110 SER N -62.81 -2.81 -43.45 -36.99 -38.23 . . 0 "[ . 1 . 2]"
104 . 1 109 GLU C 1 110 SER N 1 110 SER CA 1 110 SER C -114.86 -54.86 -92.36 -83.60 -85.38 3.51 18 0 "[ . 1 . 2]"
105 . 1 110 SER N 1 110 SER CA 1 110 SER C 1 111 GLY N -34.08 25.92 -9.60 -7.96 -8.75 . . 0 "[ . 1 . 2]"
106 . 1 112 CYS C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -128.22 -39.38 -65.38 -63.96 -82.03 . . 0 "[ . 1 . 2]"
107 . 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 ASN N -49.54 30.83 -38.57 -43.90 -1.95 . . 0 "[ . 1 . 2]"
108 . 1 114 ASN C 1 115 GLY N 1 115 GLY CA 1 115 GLY C -124.75 -58.91 -71.54 -69.79 -70.64 . . 0 "[ . 1 . 2]"
109 . 1 115 GLY N 1 115 GLY CA 1 115 GLY C 1 116 GLY N -78.29 54.49 21.78 32.93 30.95 . . 0 "[ . 1 . 2]"
110 . 1 116 GLY C 1 117 ARG N 1 117 ARG CA 1 117 ARG C -161.54 -95.55 -124.11 -123.75 -126.03 . . 0 "[ . 1 . 2]"
111 . 1 117 ARG N 1 117 ARG CA 1 117 ARG C 1 118 CYS N 110.72 170.72 141.47 138.25 136.64 . . 0 "[ . 1 . 2]"
112 . 1 117 ARG C 1 118 CYS N 1 118 CYS CA 1 118 CYS C -107.37 -47.37 -82.09 -90.88 -68.23 . . 0 "[ . 1 . 2]"
113 . 1 118 CYS N 1 118 CYS CA 1 118 CYS C 1 119 VAL N 79.31 162.54 108.97 104.68 102.84 . . 0 "[ . 1 . 2]"
114 . 1 118 CYS C 1 119 VAL N 1 119 VAL CA 1 119 VAL C -160.00 -80.00 -91.78 -110.16 -75.91 4.09 1 0 "[ . 1 . 2]"
115 . 1 120 ALA N 1 120 ALA CA 1 120 ALA C 1 121 PRO N 71.31 -153.16 174.11 169.18 177.79 . . 0 "[ . 1 . 2]"
116 . 1 121 PRO C 1 122 ASN N 1 122 ASN CA 1 122 ASN C 34.31 114.89 49.20 53.55 52.58 . . 0 "[ . 1 . 2]"
117 . 1 122 ASN N 1 122 ASN CA 1 122 ASN C 1 123 ARG N -55.33 75.24 33.04 33.53 32.87 . . 0 "[ . 1 . 2]"
118 . 1 122 ASN C 1 123 ARG N 1 123 ARG CA 1 123 ARG C -141.71 -32.60 -135.95 -142.86 -127.07 1.14 6 0 "[ . 1 . 2]"
119 . 1 123 ARG N 1 123 ARG CA 1 123 ARG C 1 124 CYS N 105.78 165.78 122.62 101.00 140.58 4.78 6 0 "[ . 1 . 2]"
120 . 1 123 ARG C 1 124 CYS N 1 124 CYS CA 1 124 CYS C -152.87 -71.98 -127.06 -131.79 -139.01 2.07 17 0 "[ . 1 . 2]"
121 . 1 124 CYS N 1 124 CYS CA 1 124 CYS C 1 125 ALA N 105.70 165.71 144.71 118.81 166.90 1.20 17 0 "[ . 1 . 2]"
122 . 1 124 CYS C 1 125 ALA N 1 125 ALA CA 1 125 ALA C -136.93 -50.17 -104.54 -132.95 -77.96 . . 0 "[ . 1 . 2]"
123 . 1 125 ALA N 1 125 ALA CA 1 125 ALA C 1 126 CYS N 93.55 156.99 130.38 138.67 137.37 2.49 5 0 "[ . 1 . 2]"
124 . 1 126 CYS C 1 127 THR N 1 127 THR CA 1 127 THR C -110.46 -36.51 -77.42 -64.55 -70.38 3.56 19 0 "[ . 1 . 2]"
125 . 1 127 THR N 1 127 THR CA 1 127 THR C 1 128 TYR N -44.76 26.71 -28.04 -45.40 -45.45 1.52 4 0 "[ . 1 . 2]"
126 . 1 127 THR C 1 128 TYR N 1 128 TYR CA 1 128 TYR C -119.62 -59.62 -105.37 -99.69 -100.86 0.09 13 0 "[ . 1 . 2]"
127 . 1 128 TYR N 1 128 TYR CA 1 128 TYR C 1 129 GLY N -29.47 30.53 24.84 15.93 32.94 2.41 13 0 "[ . 1 . 2]"
128 . 1 128 TYR C 1 129 GLY N 1 129 GLY CA 1 129 GLY C 53.46 123.09 72.79 62.42 60.70 . . 0 "[ . 1 . 2]"
129 . 1 129 GLY N 1 129 GLY CA 1 129 GLY C 1 130 PHE N -49.43 56.57 30.63 3.69 59.42 2.85 8 0 "[ . 1 . 2]"
130 . 1 129 GLY C 1 130 PHE N 1 130 PHE CA 1 130 PHE C -105.71 -45.71 -61.99 -56.66 -58.76 2.55 10 0 "[ . 1 . 2]"
131 . 1 130 PHE N 1 130 PHE CA 1 130 PHE C 1 131 THR N 92.67 -169.41 147.61 139.82 131.76 . . 0 "[ . 1 . 2]"
132 . 1 130 PHE C 1 131 THR N 1 131 THR CA 1 131 THR C 173.61 -83.26 -101.18 -82.93 -84.58 2.31 14 0 "[ . 1 . 2]"
133 . 1 131 THR N 1 131 THR CA 1 131 THR C 1 132 GLY N 115.39 -166.97 153.38 125.56 167.67 . . 0 "[ . 1 . 2]"
134 . 1 132 GLY C 1 133 PRO N 1 133 PRO CA 1 133 PRO C -94.66 -34.66 -65.41 -78.38 -52.92 . . 0 "[ . 1 . 2]"
135 . 1 133 PRO N 1 133 PRO CA 1 133 PRO C 1 134 GLN N -50.13 9.87 -28.55 -51.44 -10.70 1.31 14 0 "[ . 1 . 2]"
136 . 1 133 PRO C 1 134 GLN N 1 134 GLN CA 1 134 GLN C -128.68 -68.68 -96.09 -131.40 -67.30 2.72 18 0 "[ . 1 . 2]"
137 . 1 134 GLN N 1 134 GLN CA 1 134 GLN C 1 135 CYS N -48.86 45.68 -2.98 -26.22 -44.36 2.22 5 0 "[ . 1 . 2]"
stop_
save_
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