NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
445784 |
2kkm   |
16365 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kkm
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 145
_TA_constraint_stats_list.Viol_count 54
_TA_constraint_stats_list.Viol_total 195.61
_TA_constraint_stats_list.Viol_max 0.71
_TA_constraint_stats_list.Viol_rms 0.03
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.18
_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 20 ARG C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -96.44 -36.44 -69.71 -59.69 -61.96 . . 0 "[ . 1 . 2]"
2 . 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 HIS N -79.78 0.22 -23.84 -44.33 0.58 0.36 11 0 "[ . 1 . 2]"
3 . 1 21 VAL C 1 22 HIS N 1 22 HIS CA 1 22 HIS C -92.41 -32.41 -65.00 -56.00 -57.63 . . 0 "[ . 1 . 2]"
4 . 1 22 HIS N 1 22 HIS CA 1 22 HIS C 1 23 GLU N -76.12 3.88 -23.19 -43.71 3.93 0.05 16 0 "[ . 1 . 2]"
5 . 1 23 GLU C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -93.81 -33.81 -70.79 -89.15 -58.08 . . 0 "[ . 1 . 2]"
6 . 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 ALA N -80.44 -0.44 -31.46 -29.23 -30.55 . . 0 "[ . 1 . 2]"
7 . 1 24 LEU C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -94.39 -34.39 -61.64 -56.77 -58.25 . . 0 "[ . 1 . 2]"
8 . 1 25 ALA N 1 25 ALA CA 1 25 ALA C 1 26 ARG N -80.39 -0.39 -27.44 -38.57 -17.69 . . 0 "[ . 1 . 2]"
9 . 1 25 ALA C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -96.12 -36.12 -67.87 -77.03 -59.43 . . 0 "[ . 1 . 2]"
10 . 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 VAL N -81.69 -1.69 -40.16 -41.37 -42.94 . . 0 "[ . 1 . 2]"
11 . 1 26 ARG C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -92.43 -32.43 -68.66 -75.43 -60.43 . . 0 "[ . 1 . 2]"
12 . 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 LYS N -83.36 -3.36 -39.86 -45.10 -35.66 . . 0 "[ . 1 . 2]"
13 . 1 27 VAL C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -90.89 -30.89 -63.10 -72.15 -56.51 . . 0 "[ . 1 . 2]"
14 . 1 28 LYS N 1 28 LYS CA 1 28 LYS C 1 29 PHE N -77.49 2.51 -39.64 -35.80 -38.26 . . 0 "[ . 1 . 2]"
15 . 1 28 LYS C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -91.93 -31.93 -60.44 -64.65 -56.51 . . 0 "[ . 1 . 2]"
16 . 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 MET N -83.10 -3.10 -47.13 -49.27 -53.09 . . 0 "[ . 1 . 2]"
17 . 1 29 PHE C 1 30 MET N 1 30 MET CA 1 30 MET C -96.46 -36.46 -57.34 -67.46 -53.19 . . 0 "[ . 1 . 2]"
18 . 1 30 MET N 1 30 MET CA 1 30 MET C 1 31 GLN N -77.26 2.74 -47.13 -43.74 -45.19 . . 0 "[ . 1 . 2]"
19 . 1 30 MET C 1 31 GLN N 1 31 GLN CA 1 31 GLN C -89.19 -29.19 -56.67 -62.95 -50.24 . . 0 "[ . 1 . 2]"
20 . 1 31 GLN N 1 31 GLN CA 1 31 GLN C 1 32 ASP N -84.23 -4.23 -52.11 -49.34 -52.62 . . 0 "[ . 1 . 2]"
21 . 1 31 GLN C 1 32 ASP N 1 32 ASP CA 1 32 ASP C -95.15 -35.15 -59.59 -73.72 -54.09 . . 0 "[ . 1 . 2]"
22 . 1 32 ASP N 1 32 ASP CA 1 32 ASP C 1 33 VAL N -75.76 4.24 -43.93 -53.95 -16.09 . . 0 "[ . 1 . 2]"
23 . 1 32 ASP C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -93.46 -33.46 -65.52 -78.02 -58.25 . . 0 "[ . 1 . 2]"
24 . 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 VAL N -85.60 -5.60 -39.49 -39.44 -41.49 . . 0 "[ . 1 . 2]"
25 . 1 33 VAL C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -98.16 -38.16 -73.59 -90.83 -61.65 . . 0 "[ . 1 . 2]"
26 . 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 ASN N -62.39 17.61 -29.63 -28.04 -31.80 . . 0 "[ . 1 . 2]"
27 . 1 36 SER C 1 37 ASP N 1 37 ASP CA 1 37 ASP C -90.92 -30.92 -68.67 -76.63 -61.46 . . 0 "[ . 1 . 2]"
28 . 1 37 ASP N 1 37 ASP CA 1 37 ASP C 1 38 THR N -78.39 1.61 -4.81 -20.76 1.95 0.34 17 0 "[ . 1 . 2]"
29 . 1 37 ASP C 1 38 THR N 1 38 THR CA 1 38 THR C -98.42 -38.42 -54.84 -53.26 -54.50 . . 0 "[ . 1 . 2]"
30 . 1 38 THR N 1 38 THR CA 1 38 THR C 1 39 PHE N -77.05 2.95 -49.23 -56.48 -36.98 . . 0 "[ . 1 . 2]"
31 . 1 41 GLY C 1 42 GLN N 1 42 GLN CA 1 42 GLN C -116.54 -56.54 -109.52 -116.91 -83.48 0.37 18 0 "[ . 1 . 2]"
32 . 1 42 GLN N 1 42 GLN CA 1 42 GLN C 1 43 PRO N 93.10 173.10 109.79 93.04 136.00 0.06 18 0 "[ . 1 . 2]"
33 . 1 43 PRO C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -173.52 -113.52 -126.06 -128.72 -129.56 . . 0 "[ . 1 . 2]"
34 . 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 PHE N 115.83 -164.17 147.49 130.38 163.69 . . 0 "[ . 1 . 2]"
35 . 1 46 ASP C 1 47 HIS N 1 47 HIS CA 1 47 HIS C -87.21 -27.21 -72.65 -86.94 -57.91 . . 0 "[ . 1 . 2]"
36 . 1 47 HIS N 1 47 HIS CA 1 47 HIS C 1 48 ALA N -74.19 5.81 -22.86 -14.35 -18.17 . . 0 "[ . 1 . 2]"
37 . 1 47 HIS C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -98.76 -38.76 -68.84 -69.20 -70.25 . . 0 "[ . 1 . 2]"
38 . 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 HIS N -77.30 2.70 -38.98 -49.01 -27.14 . . 0 "[ . 1 . 2]"
39 . 1 48 ALA C 1 49 HIS N 1 49 HIS CA 1 49 HIS C -95.77 -35.77 -72.51 -82.90 -64.98 . . 0 "[ . 1 . 2]"
40 . 1 49 HIS N 1 49 HIS CA 1 49 HIS C 1 50 THR N -81.99 -1.99 -22.38 -22.09 -22.73 . . 0 "[ . 1 . 2]"
41 . 1 49 HIS C 1 50 THR N 1 50 THR CA 1 50 THR C -98.51 -38.51 -60.48 -68.02 -55.26 . . 0 "[ . 1 . 2]"
42 . 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 ARG N -78.45 1.55 -58.54 -59.18 -60.24 . . 0 "[ . 1 . 2]"
43 . 1 50 THR C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -94.65 -34.65 -54.68 -61.24 -42.69 . . 0 "[ . 1 . 2]"
44 . 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 GLU N -80.47 -0.47 -41.91 -52.61 -29.81 . . 0 "[ . 1 . 2]"
45 . 1 51 ARG C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -94.49 -34.49 -58.60 -73.08 -49.91 . . 0 "[ . 1 . 2]"
46 . 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 PHE N -85.63 -5.63 -54.48 -51.60 -55.27 . . 0 "[ . 1 . 2]"
47 . 1 52 GLU C 1 53 PHE N 1 53 PHE CA 1 53 PHE C -98.65 -38.65 -70.53 -69.52 -71.20 . . 0 "[ . 1 . 2]"
48 . 1 53 PHE N 1 53 PHE CA 1 53 PHE C 1 54 ILE N -79.19 0.81 -40.88 -49.99 -35.65 . . 0 "[ . 1 . 2]"
49 . 1 53 PHE C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -92.24 -32.24 -62.94 -59.16 -60.06 . . 0 "[ . 1 . 2]"
50 . 1 54 ILE N 1 54 ILE CA 1 54 ILE C 1 55 GLN N -84.46 -4.46 -46.50 -51.90 -36.06 . . 0 "[ . 1 . 2]"
51 . 1 54 ILE C 1 55 GLN N 1 55 GLN CA 1 55 GLN C -90.17 -30.17 -64.40 -64.90 -65.29 . . 0 "[ . 1 . 2]"
52 . 1 55 GLN N 1 55 GLN CA 1 55 GLN C 1 56 SER N -82.91 -2.91 -39.52 -36.91 -37.84 . . 0 "[ . 1 . 2]"
53 . 1 55 GLN C 1 56 SER N 1 56 SER CA 1 56 SER C -94.34 -34.34 -64.46 -73.06 -56.68 . . 0 "[ . 1 . 2]"
54 . 1 56 SER N 1 56 SER CA 1 56 SER C 1 57 PHE N -80.29 -0.29 -35.48 -36.23 -37.48 . . 0 "[ . 1 . 2]"
55 . 1 56 SER C 1 57 PHE N 1 57 PHE CA 1 57 PHE C -93.77 -33.77 -66.09 -62.57 -63.52 . . 0 "[ . 1 . 2]"
56 . 1 57 PHE N 1 57 PHE CA 1 57 PHE C 1 58 ILE N -82.99 -2.99 -37.31 -47.63 -17.56 . . 0 "[ . 1 . 2]"
57 . 1 57 PHE C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -94.98 -34.98 -71.90 -74.60 -75.38 0.20 14 0 "[ . 1 . 2]"
58 . 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 GLU N -83.32 -3.32 -35.66 -17.43 -26.14 . . 0 "[ . 1 . 2]"
59 . 1 58 ILE C 1 59 GLU N 1 59 GLU CA 1 59 GLU C -96.05 -36.05 -69.45 -84.16 -57.19 . . 0 "[ . 1 . 2]"
60 . 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 ARG N -70.15 9.85 -21.58 -39.67 -1.39 . . 0 "[ . 1 . 2]"
61 . 1 62 ASP C 1 63 THR N 1 63 THR CA 1 63 THR C -98.60 -38.60 -69.72 -63.71 -63.93 . . 0 "[ . 1 . 2]"
62 . 1 63 THR N 1 63 THR CA 1 63 THR C 1 64 GLU N -81.55 -1.55 -35.68 -47.72 -26.58 . . 0 "[ . 1 . 2]"
63 . 1 63 THR C 1 64 GLU N 1 64 GLU CA 1 64 GLU C -93.08 -33.08 -75.63 -71.35 -73.82 . . 0 "[ . 1 . 2]"
64 . 1 64 GLU N 1 64 GLU CA 1 64 GLU C 1 65 LEU N -81.61 -1.61 -34.17 -47.23 -18.34 . . 0 "[ . 1 . 2]"
65 . 1 64 GLU C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -94.25 -34.25 -65.48 -74.79 -56.46 . . 0 "[ . 1 . 2]"
66 . 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 ASP N -81.46 -1.46 -34.43 -48.21 -22.42 . . 0 "[ . 1 . 2]"
67 . 1 65 LEU C 1 66 ASP N 1 66 ASP CA 1 66 ASP C -94.59 -34.59 -63.96 -73.54 -53.61 . . 0 "[ . 1 . 2]"
68 . 1 66 ASP N 1 66 ASP CA 1 66 ASP C 1 67 GLU N -79.28 0.72 -32.65 -46.32 -19.07 . . 0 "[ . 1 . 2]"
69 . 1 66 ASP C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -96.57 -36.57 -63.66 -71.05 -56.12 . . 0 "[ . 1 . 2]"
70 . 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 LEU N -79.75 0.25 -38.69 -27.71 -30.41 . . 0 "[ . 1 . 2]"
71 . 1 67 GLU C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -95.40 -35.40 -69.22 -68.16 -69.53 . . 0 "[ . 1 . 2]"
72 . 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 LYS N -80.60 -0.60 -33.91 -32.14 -34.15 . . 0 "[ . 1 . 2]"
73 . 1 68 LEU C 1 69 LYS N 1 69 LYS CA 1 69 LYS C -94.57 -34.57 -68.11 -92.28 -56.02 . . 0 "[ . 1 . 2]"
74 . 1 69 LYS N 1 69 LYS CA 1 69 LYS C 1 70 LYS N -80.40 -0.40 -33.74 -14.04 -23.79 . . 0 "[ . 1 . 2]"
75 . 1 69 LYS C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -99.23 -39.23 -78.60 -99.26 -60.45 0.03 18 0 "[ . 1 . 2]"
76 . 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 LYS N -67.14 12.86 -26.54 -32.68 -36.46 . . 0 "[ . 1 . 2]"
77 . 1 79 SER C 1 80 ASN N 1 80 ASN CA 1 80 ASN C -89.50 -29.50 -72.65 -86.98 -88.88 0.01 10 0 "[ . 1 . 2]"
78 . 1 80 ASN N 1 80 ASN CA 1 80 ASN C 1 81 ARG N -75.72 4.28 -43.26 -46.48 -49.33 . . 0 "[ . 1 . 2]"
79 . 1 80 ASN C 1 81 ARG N 1 81 ARG CA 1 81 ARG C -98.45 -38.45 -70.96 -70.87 -71.73 0.16 11 0 "[ . 1 . 2]"
80 . 1 81 ARG N 1 81 ARG CA 1 81 ARG C 1 82 GLN N -77.34 2.66 -35.24 -49.14 -22.73 . . 0 "[ . 1 . 2]"
81 . 1 81 ARG C 1 82 GLN N 1 82 GLN CA 1 82 GLN C -92.59 -32.59 -67.07 -65.66 -66.39 . . 0 "[ . 1 . 2]"
82 . 1 82 GLN N 1 82 GLN CA 1 82 GLN C 1 83 VAL N -83.94 -3.94 -41.02 -51.58 -24.35 . . 0 "[ . 1 . 2]"
83 . 1 82 GLN C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -92.82 -32.82 -69.09 -74.09 -77.00 . . 0 "[ . 1 . 2]"
84 . 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 LEU N -82.53 -2.53 -40.06 -43.05 -45.38 . . 0 "[ . 1 . 2]"
85 . 1 83 VAL C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -91.84 -31.84 -61.17 -68.60 -55.56 . . 0 "[ . 1 . 2]"
86 . 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 LEU N -83.35 -3.35 -39.34 -40.71 -41.61 . . 0 "[ . 1 . 2]"
87 . 1 84 LEU C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -94.55 -34.55 -63.57 -71.45 -57.52 . . 0 "[ . 1 . 2]"
88 . 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 GLN N -82.34 -2.34 -47.28 -43.81 -44.74 . . 0 "[ . 1 . 2]"
89 . 1 85 LEU C 1 86 GLN N 1 86 GLN CA 1 86 GLN C -93.14 -33.14 -59.22 -58.81 -60.20 . . 0 "[ . 1 . 2]"
90 . 1 86 GLN N 1 86 GLN CA 1 86 GLN C 1 87 GLN N -79.98 0.02 -38.39 -49.82 -19.05 . . 0 "[ . 1 . 2]"
91 . 1 86 GLN C 1 87 GLN N 1 87 GLN CA 1 87 GLN C -95.21 -35.21 -62.46 -62.38 -64.17 . . 0 "[ . 1 . 2]"
92 . 1 87 GLN N 1 87 GLN CA 1 87 GLN C 1 88 ARG N -75.84 4.16 -33.47 -51.02 -20.72 . . 0 "[ . 1 . 2]"
93 . 1 88 ARG C 1 89 ARG N 1 89 ARG CA 1 89 ARG C -95.35 -35.35 -64.57 -91.61 -50.05 . . 0 "[ . 1 . 2]"
94 . 1 89 ARG N 1 89 ARG CA 1 89 ARG C 1 90 ASP N -77.00 3.00 -40.55 -34.82 -38.39 . . 0 "[ . 1 . 2]"
95 . 1 89 ARG C 1 90 ASP N 1 90 ASP CA 1 90 ASP C -92.77 -32.77 -62.69 -76.82 -52.45 . . 0 "[ . 1 . 2]"
96 . 1 90 ASP N 1 90 ASP CA 1 90 ASP C 1 91 GLN N -80.24 -0.24 -41.59 -38.51 -40.73 . . 0 "[ . 1 . 2]"
97 . 1 90 ASP C 1 91 GLN N 1 91 GLN CA 1 91 GLN C -95.20 -35.20 -64.20 -58.91 -60.65 . . 0 "[ . 1 . 2]"
98 . 1 91 GLN N 1 91 GLN CA 1 91 GLN C 1 92 GLU N -82.24 -2.24 -43.74 -39.99 -41.42 . . 0 "[ . 1 . 2]"
99 . 1 91 GLN C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -97.16 -37.16 -62.79 -63.09 -63.87 . . 0 "[ . 1 . 2]"
100 . 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 LEU N -82.32 -2.32 -40.49 -57.47 -25.55 . . 0 "[ . 1 . 2]"
101 . 1 92 GLU C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -92.69 -32.69 -64.09 -64.90 -65.50 . . 0 "[ . 1 . 2]"
102 . 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 LYS N -80.95 -0.95 -37.26 -47.56 -25.59 . . 0 "[ . 1 . 2]"
103 . 1 93 LEU C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -98.25 -38.25 -65.47 -62.41 -64.74 . . 0 "[ . 1 . 2]"
104 . 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 GLU N -80.91 -0.91 -42.00 -52.50 -30.03 . . 0 "[ . 1 . 2]"
105 . 1 94 LYS C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -95.80 -35.80 -67.85 -70.83 -71.29 . . 0 "[ . 1 . 2]"
106 . 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 PHE N -73.95 6.05 -38.51 -36.49 -37.18 . . 0 "[ . 1 . 2]"
107 . 1 96 PHE C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -88.16 -28.16 -73.09 -88.10 -62.10 . . 0 "[ . 1 . 2]"
108 . 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 ALA N -69.39 10.61 -22.00 -39.73 10.55 . . 0 "[ . 1 . 2]"
109 . 1 97 LYS C 1 98 ALA N 1 98 ALA CA 1 98 ALA C -121.87 -61.87 -94.16 -94.32 -97.83 . . 0 "[ . 1 . 2]"
110 . 1 98 ALA N 1 98 ALA CA 1 98 ALA C 1 99 GLY N -50.55 29.45 -0.87 -39.79 17.19 . . 0 "[ . 1 . 2]"
111 . 1 101 LEU C 1 102 CYS N 1 102 CYS CA 1 102 CYS C -128.13 -68.13 -128.22 -128.60 -126.55 0.47 3 0 "[ . 1 . 2]"
112 . 1 102 CYS N 1 102 CYS CA 1 102 CYS C 1 103 PRO N 101.06 -178.94 148.43 157.03 154.28 . . 0 "[ . 1 . 2]"
113 . 1 103 PRO N 1 103 PRO CA 1 103 PRO C 1 104 ASP N 101.85 -178.15 147.63 134.03 164.00 . . 0 "[ . 1 . 2]"
114 . 1 106 SER C 1 107 ASP N 1 107 ASP CA 1 107 ASP C -127.47 -67.47 -97.76 -127.52 -67.95 0.05 9 0 "[ . 1 . 2]"
115 . 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 ALA N 80.50 160.50 123.20 131.69 125.93 . . 0 "[ . 1 . 2]"
116 . 1 108 ALA C 1 109 LYS N 1 109 LYS CA 1 109 LYS C -92.55 -32.55 -73.03 -88.98 -65.19 . . 0 "[ . 1 . 2]"
117 . 1 109 LYS N 1 109 LYS CA 1 109 LYS C 1 110 ASN N -79.79 0.21 -40.36 -43.20 -45.83 . . 0 "[ . 1 . 2]"
118 . 1 109 LYS C 1 110 ASN N 1 110 ASN CA 1 110 ASN C -94.87 -34.87 -63.04 -73.48 -56.17 . . 0 "[ . 1 . 2]"
119 . 1 110 ASN N 1 110 ASN CA 1 110 ASN C 1 111 MET N -76.89 3.11 -40.51 -50.91 -23.15 . . 0 "[ . 1 . 2]"
120 . 1 110 ASN C 1 111 MET N 1 111 MET CA 1 111 MET C -97.67 -37.67 -66.19 -63.71 -64.28 . . 0 "[ . 1 . 2]"
121 . 1 111 MET N 1 111 MET CA 1 111 MET C 1 112 GLU N -76.33 3.67 -31.03 -44.15 -21.03 . . 0 "[ . 1 . 2]"
122 . 1 111 MET C 1 112 GLU N 1 112 GLU CA 1 112 GLU C -95.96 -35.96 -66.34 -71.06 -78.34 . . 0 "[ . 1 . 2]"
123 . 1 112 GLU N 1 112 GLU CA 1 112 GLU C 1 113 PHE N -79.89 0.11 -45.44 -54.84 -35.34 . . 0 "[ . 1 . 2]"
124 . 1 112 GLU C 1 113 PHE N 1 113 PHE CA 1 113 PHE C -97.20 -37.20 -63.73 -59.26 -60.76 . . 0 "[ . 1 . 2]"
125 . 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 114 LEU N -79.58 0.42 -37.40 -46.22 -30.38 . . 0 "[ . 1 . 2]"
126 . 1 113 PHE C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -89.24 -29.24 -63.73 -71.56 -56.61 . . 0 "[ . 1 . 2]"
127 . 1 114 LEU N 1 114 LEU CA 1 114 LEU C 1 115 ARG N -81.42 -1.42 -39.97 -47.80 -31.75 . . 0 "[ . 1 . 2]"
128 . 1 114 LEU C 1 115 ARG N 1 115 ARG CA 1 115 ARG C -96.24 -36.24 -71.05 -80.91 -60.27 . . 0 "[ . 1 . 2]"
129 . 1 115 ARG N 1 115 ARG CA 1 115 ARG C 1 116 ASN N -74.40 5.60 -25.40 -41.36 -0.44 . . 0 "[ . 1 . 2]"
130 . 1 115 ARG C 1 116 ASN N 1 116 ASN CA 1 116 ASN C -124.22 -64.22 -102.48 -88.83 -94.73 . . 0 "[ . 1 . 2]"
131 . 1 116 ASN N 1 116 ASN CA 1 116 ASN C 1 117 TRP N -59.04 20.96 14.19 -30.48 21.67 0.71 15 0 "[ . 1 . 2]"
132 . 1 120 THR C 1 121 PHE N 1 121 PHE CA 1 121 PHE C -88.02 -28.02 -72.24 -74.82 -76.90 0.03 14 0 "[ . 1 . 2]"
133 . 1 121 PHE N 1 121 PHE CA 1 121 PHE C 1 122 GLY N -79.62 0.38 -28.66 -26.24 -28.98 . . 0 "[ . 1 . 2]"
134 . 1 121 PHE C 1 122 GLY N 1 122 GLY CA 1 122 GLY C -92.21 -32.21 -66.92 -76.53 -60.73 . . 0 "[ . 1 . 2]"
135 . 1 122 GLY N 1 122 GLY CA 1 122 GLY C 1 123 LEU N -69.71 10.29 -22.73 -22.52 -24.37 . . 0 "[ . 1 . 2]"
136 . 1 129 LEU C 1 130 ILE N 1 130 ILE CA 1 130 ILE C -166.48 -106.48 -116.26 -124.09 -126.18 0.02 15 0 "[ . 1 . 2]"
137 . 1 130 ILE N 1 130 ILE CA 1 130 ILE C 1 131 ARG N 123.74 -156.26 -178.45 -176.53 -177.35 . . 0 "[ . 1 . 2]"
138 . 1 130 ILE C 1 131 ARG N 1 131 ARG CA 1 131 ARG C -156.83 -96.83 -97.87 -104.57 -96.44 0.39 5 0 "[ . 1 . 2]"
139 . 1 131 ARG N 1 131 ARG CA 1 131 ARG C 1 132 ILE N 95.98 175.98 118.10 118.49 117.54 . . 0 "[ . 1 . 2]"
140 . 1 131 ARG C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -150.52 -90.52 -116.14 -112.05 -113.92 . . 0 "[ . 1 . 2]"
141 . 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 ASN N 94.08 174.08 128.96 132.63 132.44 . . 0 "[ . 1 . 2]"
142 . 1 136 GLY C 1 137 GLU N 1 137 GLU CA 1 137 GLU C -140.68 -80.68 -92.27 -81.03 -83.07 0.01 2 0 "[ . 1 . 2]"
143 . 1 137 GLU N 1 137 GLU CA 1 137 GLU C 1 138 GLN N 101.74 -178.26 134.86 106.42 157.25 . . 0 "[ . 1 . 2]"
144 . 1 138 GLN C 1 139 VAL N 1 139 VAL CA 1 139 VAL C -142.57 -82.57 -96.47 -85.56 -91.78 0.29 2 0 "[ . 1 . 2]"
145 . 1 139 VAL N 1 139 VAL CA 1 139 VAL C 1 140 VAL N 84.14 164.14 109.66 90.36 136.38 . . 0 "[ . 1 . 2]"
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