NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
600357 |
2n3k   |
25649 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2n3k
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 127
_TA_constraint_stats_list.Viol_count 467
_TA_constraint_stats_list.Viol_total 10158.24
_TA_constraint_stats_list.Viol_max 8.19
_TA_constraint_stats_list.Viol_rms 0.64
_TA_constraint_stats_list.Viol_average_all_restraints 0.20
_TA_constraint_stats_list.Viol_average_violations_only 1.09
_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 PHI 1 10 GLU C 1 11 ASP N 1 11 ASP CA 1 11 ASP C -92.20 -52.20 -71.53 -93.54 -52.21 1.34 10 0 "[ . 1 . 2]"
2 PSI 1 11 ASP N 1 11 ASP CA 1 11 ASP C 1 12 LYS N -35.00 5.00 -34.08 -35.18 -35.21 0.25 13 0 "[ . 1 . 2]"
3 PHI 1 11 ASP C 1 12 LYS N 1 12 LYS CA 1 12 LYS C -110.10 -65.70 -78.54 -100.46 -64.83 0.87 10 0 "[ . 1 . 2]"
4 PSI 1 12 LYS N 1 12 LYS CA 1 12 LYS C 1 13 CYS N -29.70 17.10 -13.64 18.58 -29.67 1.98 9 0 "[ . 1 . 2]"
5 PHI 1 13 CYS C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -97.60 -49.90 -94.97 -98.94 -83.65 1.34 10 0 "[ . 1 . 2]"
6 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 PRO N 122.00 162.00 154.75 152.65 159.18 . . 0 "[ . 1 . 2]"
7 PSI 1 15 PRO N 1 15 PRO CA 1 15 PRO C 1 16 MET N 121.00 161.00 158.66 159.05 157.96 0.74 18 0 "[ . 1 . 2]"
8 PHI 1 15 PRO C 1 16 MET N 1 16 MET CA 1 16 MET C -169.80 -44.00 -125.98 -150.35 -112.32 . . 0 "[ . 1 . 2]"
9 PSI 1 16 MET N 1 16 MET CA 1 16 MET C 1 17 SER N 107.30 161.70 119.07 128.13 120.76 0.46 16 0 "[ . 1 . 2]"
10 PHI 1 16 MET C 1 17 SER N 1 17 SER CA 1 17 SER C -107.60 -52.00 -79.56 -106.66 -51.92 0.08 13 0 "[ . 1 . 2]"
11 PSI 1 17 SER N 1 17 SER CA 1 17 SER C 1 18 TYR N 140.30 -179.70 165.34 159.23 155.76 0.24 18 0 "[ . 1 . 2]"
12 PHI 1 17 SER C 1 18 TYR N 1 18 TYR CA 1 18 TYR C -76.40 -36.40 -57.17 -70.46 -44.24 . . 0 "[ . 1 . 2]"
13 PSI 1 18 TYR N 1 18 TYR CA 1 18 TYR C 1 19 GLU N -62.20 -22.20 -30.92 -30.53 -31.78 . . 0 "[ . 1 . 2]"
14 PHI 1 18 TYR C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -84.20 -44.20 -55.94 -63.60 -49.08 . . 0 "[ . 1 . 2]"
15 PSI 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 GLU N -60.70 -20.70 -58.12 -60.72 -60.92 2.45 3 0 "[ . 1 . 2]"
16 PHI 1 19 GLU C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -87.00 -47.00 -64.22 -79.64 -47.60 . . 0 "[ . 1 . 2]"
17 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 LYS N -60.40 -20.40 -38.55 -34.62 -43.86 1.69 6 0 "[ . 1 . 2]"
18 PHI 1 20 GLU C 1 21 LYS N 1 21 LYS CA 1 21 LYS C -84.10 -44.10 -63.53 -74.36 -49.90 . . 0 "[ . 1 . 2]"
19 PSI 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 ARG N -62.20 -22.20 -46.86 -60.54 -28.89 . . 0 "[ . 1 . 2]"
20 PHI 1 21 LYS C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -84.00 -44.00 -53.01 -52.14 -53.15 . . 0 "[ . 1 . 2]"
21 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 GLN N -60.90 -20.90 -36.58 -45.76 -61.24 0.50 6 0 "[ . 1 . 2]"
22 PHI 1 22 ARG C 1 23 GLN N 1 23 GLN CA 1 23 GLN C -83.30 -43.30 -69.52 -79.39 -55.75 . . 0 "[ . 1 . 2]"
23 PSI 1 23 GLN N 1 23 GLN CA 1 23 GLN C 1 24 LEU N -59.30 -19.30 -37.33 -55.48 -23.77 . . 0 "[ . 1 . 2]"
24 PHI 1 23 GLN C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -86.40 -46.40 -65.96 -70.72 -77.24 . . 0 "[ . 1 . 2]"
25 PSI 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 SER N -60.90 -20.90 -41.92 -43.19 -44.84 . . 0 "[ . 1 . 2]"
26 PHI 1 24 LEU C 1 25 SER N 1 25 SER CA 1 25 SER C -83.90 -43.90 -58.15 -51.60 -51.70 . . 0 "[ . 1 . 2]"
27 PSI 1 25 SER N 1 25 SER CA 1 25 SER C 1 26 LEU N -60.60 -20.60 -46.16 -55.04 -37.39 . . 0 "[ . 1 . 2]"
28 PHI 1 25 SER C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -85.30 -45.30 -72.07 -80.40 -56.90 . . 0 "[ . 1 . 2]"
29 PSI 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 ASP N -60.30 -20.30 -52.26 -44.49 -47.65 0.38 10 0 "[ . 1 . 2]"
30 PHI 1 26 LEU C 1 27 ASP N 1 27 ASP CA 1 27 ASP C -85.60 -45.60 -50.62 -51.89 -52.65 . . 0 "[ . 1 . 2]"
31 PSI 1 27 ASP N 1 27 ASP CA 1 27 ASP C 1 28 ILE N -60.60 -20.60 -58.63 -61.79 -52.11 1.19 8 0 "[ . 1 . 2]"
32 PHI 1 27 ASP C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -83.30 -43.30 -56.36 -67.41 -49.76 . . 0 "[ . 1 . 2]"
33 PSI 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 ASN N -59.00 -19.00 -36.42 -47.78 -27.73 . . 0 "[ . 1 . 2]"
34 PHI 1 28 ILE C 1 29 ASN N 1 29 ASN CA 1 29 ASN C -88.10 -48.10 -66.29 -69.49 -72.61 . . 0 "[ . 1 . 2]"
35 PSI 1 29 ASN N 1 29 ASN CA 1 29 ASN C 1 30 LYS N -41.30 -1.30 -36.44 -41.68 -0.72 0.58 4 0 "[ . 1 . 2]"
36 PHI 1 29 ASN C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -109.40 -69.40 -73.40 -100.68 -68.99 0.41 1 0 "[ . 1 . 2]"
37 PSI 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 LEU N -27.80 12.20 -28.74 -28.67 -28.70 1.81 4 0 "[ . 1 . 2]"
38 PHI 1 30 LYS C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -90.50 -50.50 -64.89 -75.68 -57.16 . . 0 "[ . 1 . 2]"
39 PSI 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 PRO N 118.10 158.10 160.41 157.74 154.62 4.24 9 0 "[ . 1 . 2]"
40 PSI 1 32 PRO N 1 32 PRO CA 1 32 PRO C 1 33 GLY N 123.90 163.90 164.33 163.08 165.31 1.41 1 0 "[ . 1 . 2]"
41 PHI 1 33 GLY C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -89.80 -49.80 -50.54 -50.19 -50.43 0.76 16 0 "[ . 1 . 2]"
42 PSI 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 LYS N -36.40 3.60 -38.97 -40.82 -37.00 4.42 14 0 "[ . 1 . 2]"
43 PHI 1 36 LEU C 1 37 GLY N 1 37 GLY CA 1 37 GLY C -80.30 -40.30 -46.69 -42.63 -43.56 . . 0 "[ . 1 . 2]"
44 PSI 1 37 GLY N 1 37 GLY CA 1 37 GLY C 1 38 ARG N -64.00 -24.00 -39.52 -39.35 -40.18 . . 0 "[ . 1 . 2]"
45 PHI 1 37 GLY C 1 38 ARG N 1 38 ARG CA 1 38 ARG C -85.70 -45.70 -70.77 -76.62 -62.85 . . 0 "[ . 1 . 2]"
46 PSI 1 38 ARG N 1 38 ARG CA 1 38 ARG C 1 39 VAL N -57.90 -17.90 -45.77 -53.76 -35.11 . . 0 "[ . 1 . 2]"
47 PHI 1 38 ARG C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -85.40 -45.40 -64.15 -69.55 -56.89 . . 0 "[ . 1 . 2]"
48 PSI 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 VAL N -63.40 -23.40 -58.09 -63.67 -52.91 0.27 6 0 "[ . 1 . 2]"
49 PHI 1 39 VAL C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -83.40 -43.40 -49.69 -49.30 -49.72 . . 0 "[ . 1 . 2]"
50 PSI 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 HIS N -63.00 -23.00 -32.46 -32.68 -33.12 . . 0 "[ . 1 . 2]"
51 PHI 1 40 VAL C 1 41 HIS N 1 41 HIS CA 1 41 HIS C -84.60 -44.60 -65.21 -70.99 -56.25 . . 0 "[ . 1 . 2]"
52 PSI 1 41 HIS N 1 41 HIS CA 1 41 HIS C 1 42 ILE N -60.30 -20.30 -38.23 -47.56 -29.16 . . 0 "[ . 1 . 2]"
53 PHI 1 41 HIS C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -83.40 -43.40 -62.73 -53.84 -56.08 . . 0 "[ . 1 . 2]"
54 PSI 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 ILE N -64.90 -24.90 -48.26 -47.11 -50.71 . . 0 "[ . 1 . 2]"
55 PHI 1 42 ILE C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -84.70 -44.70 -60.51 -60.28 -65.72 . . 0 "[ . 1 . 2]"
56 PSI 1 43 ILE N 1 43 ILE CA 1 43 ILE C 1 44 GLN N -63.90 -23.90 -50.39 -66.65 -23.70 2.75 7 0 "[ . 1 . 2]"
57 PHI 1 43 ILE C 1 44 GLN N 1 44 GLN CA 1 44 GLN C -84.10 -44.10 -61.46 -63.79 -65.42 . . 0 "[ . 1 . 2]"
58 PSI 1 44 GLN N 1 44 GLN CA 1 44 GLN C 1 45 SER N -55.10 -15.10 -23.59 -22.43 -24.32 1.16 8 0 "[ . 1 . 2]"
59 PHI 1 44 GLN C 1 45 SER N 1 45 SER CA 1 45 SER C -95.70 -53.60 -83.11 -71.24 -85.97 2.09 19 0 "[ . 1 . 2]"
60 PSI 1 45 SER N 1 45 SER CA 1 45 SER C 1 46 ARG N -49.70 -3.70 -34.07 -49.91 -24.19 0.21 17 0 "[ . 1 . 2]"
61 PHI 1 45 SER C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -123.20 -79.80 -97.64 -122.28 -78.49 1.31 19 0 "[ . 1 . 2]"
62 PSI 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 GLU N -31.70 15.00 -12.92 -35.27 19.23 4.23 6 0 "[ . 1 . 2]"
63 PHI 1 46 ARG C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -109.50 -49.00 -89.76 -58.21 -78.83 1.97 10 0 "[ . 1 . 2]"
64 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 PRO N 93.80 161.70 108.04 92.41 125.06 1.39 4 0 "[ . 1 . 2]"
65 PSI 1 48 PRO N 1 48 PRO CA 1 48 PRO C 1 49 SER N -42.50 -2.50 -38.11 -43.06 -27.69 0.56 2 0 "[ . 1 . 2]"
66 PHI 1 48 PRO C 1 49 SER N 1 49 SER CA 1 49 SER C -94.60 -54.60 -60.61 -61.17 -61.94 0.50 18 0 "[ . 1 . 2]"
67 PSI 1 49 SER N 1 49 SER CA 1 49 SER C 1 50 LEU N -35.30 4.70 -31.34 -28.29 -28.92 0.26 15 0 "[ . 1 . 2]"
68 PHI 1 52 ASN C 1 53 SER N 1 53 SER CA 1 53 SER C -98.40 -58.10 -72.08 -58.06 -59.16 0.64 14 0 "[ . 1 . 2]"
69 PSI 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 ASN N -40.50 6.70 -16.85 -34.79 8.36 1.66 6 0 "[ . 1 . 2]"
70 PHI 1 53 SER C 1 54 ASN N 1 54 ASN CA 1 54 ASN C -138.40 -39.70 -111.51 -121.86 -104.05 . . 0 "[ . 1 . 2]"
71 PSI 1 54 ASN N 1 54 ASN CA 1 54 ASN C 1 55 PRO N 75.20 161.20 115.99 123.16 99.36 . . 0 "[ . 1 . 2]"
72 PSI 1 55 PRO N 1 55 PRO CA 1 55 PRO C 1 56 ASP N -40.60 -0.60 -9.07 -16.99 -4.48 . . 0 "[ . 1 . 2]"
73 PHI 1 55 PRO C 1 56 ASP N 1 56 ASP CA 1 56 ASP C -110.80 -70.80 -83.85 -78.60 -81.60 0.04 9 0 "[ . 1 . 2]"
74 PSI 1 56 ASP N 1 56 ASP CA 1 56 ASP C 1 57 GLU N -22.90 22.40 9.21 -8.30 23.72 1.32 4 0 "[ . 1 . 2]"
75 PHI 1 56 ASP C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -142.10 -82.30 -143.39 -129.34 -135.58 8.19 16 6 "[ - ** .+** 2]"
76 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 ILE N 116.00 169.50 134.78 115.84 145.38 0.16 7 0 "[ . 1 . 2]"
77 PHI 1 57 GLU C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -141.40 -98.30 -141.75 -141.87 -142.05 2.11 11 0 "[ . 1 . 2]"
78 PSI 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 GLU N 109.10 164.20 141.91 133.67 144.93 . . 0 "[ . 1 . 2]"
79 PHI 1 58 ILE C 1 59 GLU N 1 59 GLU CA 1 59 GLU C -127.50 -58.10 -118.26 -124.23 -114.97 . . 0 "[ . 1 . 2]"
80 PSI 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 ILE N 100.50 146.90 98.39 96.70 99.81 3.80 6 0 "[ . 1 . 2]"
81 PHI 1 59 GLU C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -113.40 -52.10 -91.21 -98.32 -84.76 . . 0 "[ . 1 . 2]"
82 PSI 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 ASP N 110.10 159.90 109.76 109.58 109.13 2.00 16 0 "[ . 1 . 2]"
83 PHI 1 60 ILE C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -138.20 -65.70 -121.01 -131.03 -105.18 . . 0 "[ . 1 . 2]"
84 PSI 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 PHE N 73.00 165.70 98.90 102.93 101.15 . . 0 "[ . 1 . 2]"
85 PHI 1 61 ASP C 1 62 PHE N 1 62 PHE CA 1 62 PHE C -80.00 -40.00 -57.56 -57.65 -57.98 . . 0 "[ . 1 . 2]"
86 PSI 1 62 PHE N 1 62 PHE CA 1 62 PHE C 1 63 GLU N -52.10 -12.10 -25.57 -34.47 -14.72 . . 0 "[ . 1 . 2]"
87 PHI 1 62 PHE C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -88.90 -48.90 -57.01 -52.60 -54.16 . . 0 "[ . 1 . 2]"
88 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 THR N -40.20 -0.20 -31.24 -40.27 -17.82 0.07 15 0 "[ . 1 . 2]"
89 PHI 1 63 GLU C 1 64 THR N 1 64 THR CA 1 64 THR C -118.70 -77.60 -115.72 -119.05 -104.51 0.35 8 0 "[ . 1 . 2]"
90 PSI 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 LEU N -24.70 17.10 -22.46 -23.72 -24.52 2.15 6 0 "[ . 1 . 2]"
91 PHI 1 64 THR C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -97.00 -57.00 -57.72 -92.19 -54.69 2.31 17 0 "[ . 1 . 2]"
92 PSI 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 LYS N 111.30 159.90 153.71 135.67 160.73 0.83 12 0 "[ . 1 . 2]"
93 PHI 1 65 LEU C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -88.10 -48.10 -88.62 -88.52 -88.64 1.67 6 0 "[ . 1 . 2]"
94 PSI 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 PRO N 130.10 170.10 161.58 156.80 165.24 . . 0 "[ . 1 . 2]"
95 PSI 1 67 PRO N 1 67 PRO CA 1 67 PRO C 1 68 SER N -57.90 -17.90 -32.14 -38.88 -21.28 . . 0 "[ . 1 . 2]"
96 PHI 1 67 PRO C 1 68 SER N 1 68 SER CA 1 68 SER C -88.00 -48.00 -59.49 -57.60 -60.04 . . 0 "[ . 1 . 2]"
97 PSI 1 68 SER N 1 68 SER CA 1 68 SER C 1 69 THR N -55.10 -15.10 -49.66 -49.65 -51.72 0.09 14 0 "[ . 1 . 2]"
98 PHI 1 68 SER C 1 69 THR N 1 69 THR CA 1 69 THR C -90.60 -50.60 -67.88 -78.31 -57.26 . . 0 "[ . 1 . 2]"
99 PSI 1 69 THR N 1 69 THR CA 1 69 THR C 1 70 LEU N -59.80 -19.80 -43.75 -40.86 -43.37 . . 0 "[ . 1 . 2]"
100 PHI 1 69 THR C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -83.20 -43.20 -51.83 -62.80 -46.20 . . 0 "[ . 1 . 2]"
101 PSI 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 ARG N -60.50 -20.50 -54.81 -56.64 -57.25 0.34 14 0 "[ . 1 . 2]"
102 PHI 1 70 LEU C 1 71 ARG N 1 71 ARG CA 1 71 ARG C -86.10 -46.10 -62.73 -62.31 -63.59 . . 0 "[ . 1 . 2]"
103 PSI 1 71 ARG N 1 71 ARG CA 1 71 ARG C 1 72 GLU N -56.80 -16.80 -34.86 -43.63 -31.56 . . 0 "[ . 1 . 2]"
104 PHI 1 71 ARG C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -86.40 -46.40 -53.37 -50.41 -50.48 . . 0 "[ . 1 . 2]"
105 PSI 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 LEU N -61.10 -21.10 -43.93 -38.86 -41.94 . . 0 "[ . 1 . 2]"
106 PHI 1 72 GLU C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -86.10 -46.10 -66.53 -77.40 -50.89 . . 0 "[ . 1 . 2]"
107 PSI 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 GLU N -59.80 -19.80 -46.55 -59.95 -35.09 0.15 6 0 "[ . 1 . 2]"
108 PHI 1 73 LEU C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -84.20 -44.20 -57.66 -55.84 -58.35 . . 0 "[ . 1 . 2]"
109 PSI 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 ARG N -61.00 -21.00 -30.68 -31.10 -32.84 . . 0 "[ . 1 . 2]"
110 PHI 1 74 GLU C 1 75 ARG N 1 75 ARG CA 1 75 ARG C -84.40 -44.40 -71.25 -78.39 -55.07 . . 0 "[ . 1 . 2]"
111 PSI 1 75 ARG N 1 75 ARG CA 1 75 ARG C 1 76 TYR N -61.90 -21.90 -34.21 -36.83 -28.77 . . 0 "[ . 1 . 2]"
112 PHI 1 75 ARG C 1 76 TYR N 1 76 TYR CA 1 76 TYR C -84.20 -44.20 -79.60 -78.27 -78.88 . . 0 "[ . 1 . 2]"
113 PSI 1 76 TYR N 1 76 TYR CA 1 76 TYR C 1 77 VAL N -65.70 -25.70 -45.61 -61.07 -36.15 . . 0 "[ . 1 . 2]"
114 PHI 1 76 TYR C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -83.30 -43.30 -62.27 -67.24 -69.91 . . 0 "[ . 1 . 2]"
115 PSI 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 THR N -61.00 -21.00 -32.59 -31.75 -31.97 . . 0 "[ . 1 . 2]"
116 PHI 1 77 VAL C 1 78 THR N 1 78 THR CA 1 78 THR C -82.00 -42.00 -75.44 -76.99 -78.39 0.15 15 0 "[ . 1 . 2]"
117 PSI 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 SER N -61.10 -21.10 -34.06 -44.83 -28.19 . . 0 "[ . 1 . 2]"
118 PHI 1 78 THR C 1 79 SER N 1 79 SER CA 1 79 SER C -85.80 -45.80 -69.50 -65.24 -68.35 . . 0 "[ . 1 . 2]"
119 PSI 1 79 SER N 1 79 SER CA 1 79 SER C 1 80 CYS N -60.90 -20.90 -34.45 -36.11 -32.35 . . 0 "[ . 1 . 2]"
120 PHI 1 79 SER C 1 80 CYS N 1 80 CYS CA 1 80 CYS C -88.50 -48.50 -85.15 -88.84 -78.74 0.34 4 0 "[ . 1 . 2]"
121 PSI 1 80 CYS N 1 80 CYS CA 1 80 CYS C 1 81 LEU N -50.20 -10.20 -47.44 -44.64 -47.71 0.90 6 0 "[ . 1 . 2]"
122 PHI 1 80 CYS C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -107.10 -67.10 -72.39 -66.81 -66.97 0.61 4 0 "[ . 1 . 2]"
123 PSI 1 81 LEU N 1 81 LEU CA 1 81 LEU C 1 82 ARG N -27.10 12.90 -22.18 -28.01 -28.08 1.91 12 0 "[ . 1 . 2]"
124 PHI 1 12 LYS C 1 13 CYS N 1 13 CYS CA 1 13 CYS C -100.20 -40.20 -70.35 -94.54 -48.95 . . 0 "[ . 1 . 2]"
125 PSI 1 13 CYS N 1 13 CYS CA 1 13 CYS C 1 14 LYS N 106.30 176.50 112.17 105.53 138.61 0.77 2 0 "[ . 1 . 2]"
126 PHI 1 35 LYS C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -90.50 -30.50 -62.51 -63.92 -65.46 . . 0 "[ . 1 . 2]"
127 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 GLY N -70.40 -10.40 -52.52 -65.43 -39.87 . . 0 "[ . 1 . 2]"
stop_
save_
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