NMR Restraints Grid
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NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
628858 |
6cws   |
30445 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6cws
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 105
_TA_constraint_stats_list.Viol_count 557
_TA_constraint_stats_list.Viol_total 10599.28
_TA_constraint_stats_list.Viol_max 4.57
_TA_constraint_stats_list.Viol_rms 0.57
_TA_constraint_stats_list.Viol_average_all_restraints 0.25
_TA_constraint_stats_list.Viol_average_violations_only 0.95
_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 SER C 1 11 CYS N 1 11 CYS CA 1 11 CYS C -142.00 -96.00 -113.82 -139.13 -93.28 2.72 5 0 "[ . 1 . 2]"
2 PSI 1 11 CYS N 1 11 CYS CA 1 11 CYS C 1 12 CYS N 128.00 160.00 150.98 127.07 161.92 1.92 5 0 "[ . 1 . 2]"
3 PHI 1 13 THR C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -148.00 -100.00 -135.41 -139.16 -141.68 0.12 12 0 "[ . 1 . 2]"
4 PSI 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 VAL N 147.00 167.00 151.82 145.02 166.53 1.98 14 0 "[ . 1 . 2]"
5 PHI 1 14 GLU C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -151.00 -123.00 -142.19 -151.83 -131.41 0.83 17 0 "[ . 1 . 2]"
6 PSI 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 SER N 139.00 163.00 153.70 137.34 163.62 1.66 17 0 "[ . 1 . 2]"
7 PHI 1 15 VAL C 1 16 SER N 1 16 SER CA 1 16 SER C -111.00 -83.00 -86.86 -84.41 -85.24 0.83 12 0 "[ . 1 . 2]"
8 PSI 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 HIS N -31.00 5.00 -5.54 -16.45 5.39 0.39 10 0 "[ . 1 . 2]"
9 PHI 1 17 HIS C 1 18 HIS N 1 18 HIS CA 1 18 HIS C -145.00 -97.00 -107.10 -97.03 -98.55 0.51 2 0 "[ . 1 . 2]"
10 PSI 1 18 HIS N 1 18 HIS CA 1 18 HIS C 1 19 ILE N 119.00 171.00 148.32 145.02 138.10 . . 0 "[ . 1 . 2]"
11 PHI 1 18 HIS C 1 19 ILE N 1 19 ILE CA 1 19 ILE C -148.00 -116.00 -147.10 -150.18 -136.54 2.18 2 0 "[ . 1 . 2]"
12 PSI 1 19 ILE N 1 19 ILE CA 1 19 ILE C 1 20 SER N 136.00 160.00 159.20 159.09 158.85 1.59 18 0 "[ . 1 . 2]"
13 PHI 1 19 ILE C 1 20 SER N 1 20 SER CA 1 20 SER C -109.00 -59.00 -96.36 -100.48 -104.22 . . 0 "[ . 1 . 2]"
14 PSI 1 20 SER N 1 20 SER CA 1 20 SER C 1 21 ARG N 146.00 166.00 147.17 153.11 152.15 2.72 8 0 "[ . 1 . 2]"
15 PHI 1 20 SER C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -68.00 -48.00 -64.37 -63.82 -65.29 2.64 8 0 "[ . 1 . 2]"
16 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 ARG N -51.00 -31.00 -29.92 -30.29 -30.48 3.27 15 0 "[ . 1 . 2]"
17 PHI 1 21 ARG C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -71.00 -51.00 -55.03 -64.73 -48.91 2.09 10 0 "[ . 1 . 2]"
18 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 LEU N -49.00 -29.00 -38.08 -48.59 -28.56 0.44 7 0 "[ . 1 . 2]"
19 PHI 1 22 ARG C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -76.00 -56.00 -74.39 -76.30 -76.74 1.92 9 0 "[ . 1 . 2]"
20 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 LEU N -54.00 -34.00 -40.93 -40.27 -41.34 . . 0 "[ . 1 . 2]"
21 PHI 1 23 LEU C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -72.00 -52.00 -59.31 -64.79 -55.91 . . 0 "[ . 1 . 2]"
22 PSI 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 GLU N -50.00 -30.00 -40.00 -45.15 -32.53 . . 0 "[ . 1 . 2]"
23 PHI 1 24 LEU C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -85.00 -55.00 -64.24 -71.39 -55.90 . . 0 "[ . 1 . 2]"
24 PSI 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 ARG N -42.00 -12.00 -14.84 -10.94 -11.50 1.93 2 0 "[ . 1 . 2]"
25 PHI 1 25 GLU C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -108.00 -86.00 -94.97 -100.89 -87.49 . . 0 "[ . 1 . 2]"
26 PSI 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 VAL N -22.00 4.00 -4.98 -5.56 -7.87 . . 0 "[ . 1 . 2]"
27 PHI 1 26 ARG C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -127.00 -67.00 -70.28 -81.47 -65.88 1.12 3 0 "[ . 1 . 2]"
28 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 ASN N 108.00 160.00 132.31 125.89 138.50 . . 0 "[ . 1 . 2]"
29 PHI 1 27 VAL C 1 28 ASN N 1 28 ASN CA 1 28 ASN C -107.00 -81.00 -107.73 -108.97 -104.32 1.97 9 0 "[ . 1 . 2]"
30 PSI 1 28 ASN N 1 28 ASN CA 1 28 ASN C 1 29 MET N -39.00 -19.00 -30.54 -39.66 -21.04 0.66 6 0 "[ . 1 . 2]"
31 PHI 1 28 ASN C 1 29 MET N 1 29 MET CA 1 29 MET C -129.00 -65.00 -126.36 -126.57 -127.57 1.78 5 0 "[ . 1 . 2]"
32 PSI 1 29 MET N 1 29 MET CA 1 29 MET C 1 30 CYS N 132.00 158.00 138.34 138.84 137.81 0.34 9 0 "[ . 1 . 2]"
33 PHI 1 29 MET C 1 30 CYS N 1 30 CYS CA 1 30 CYS C -141.00 -109.00 -131.50 -130.57 -132.40 0.31 8 0 "[ . 1 . 2]"
34 PSI 1 30 CYS N 1 30 CYS CA 1 30 CYS C 1 31 ARG N 119.00 155.00 130.84 124.41 139.76 . . 0 "[ . 1 . 2]"
35 PHI 1 30 CYS C 1 31 ARG N 1 31 ARG CA 1 31 ARG C -138.00 -106.00 -137.40 -138.18 -138.25 1.42 8 0 "[ . 1 . 2]"
36 PSI 1 31 ARG N 1 31 ARG CA 1 31 ARG C 1 32 ILE N 115.00 145.00 131.20 118.83 142.05 . . 0 "[ . 1 . 2]"
37 PHI 1 31 ARG C 1 32 ILE N 1 32 ILE CA 1 32 ILE C -125.00 -95.00 -94.26 -93.87 -94.02 2.12 5 0 "[ . 1 . 2]"
38 PSI 1 32 ILE N 1 32 ILE CA 1 32 ILE C 1 33 GLN N 108.00 132.00 113.96 116.45 115.69 0.17 18 0 "[ . 1 . 2]"
39 PHI 1 32 ILE C 1 33 GLN N 1 33 GLN CA 1 33 GLN C -129.00 -89.00 -92.11 -91.45 -92.86 1.91 19 0 "[ . 1 . 2]"
40 PSI 1 33 GLN N 1 33 GLN CA 1 33 GLN C 1 34 ARG N 119.00 151.00 125.50 118.06 138.56 0.94 20 0 "[ . 1 . 2]"
41 PHI 1 33 GLN C 1 34 ARG N 1 34 ARG CA 1 34 ARG C -124.00 -78.00 -116.94 -109.16 -115.53 1.84 18 0 "[ . 1 . 2]"
42 PSI 1 34 ARG N 1 34 ARG CA 1 34 ARG C 1 35 ALA N 126.00 158.00 145.32 136.27 156.53 . . 0 "[ . 1 . 2]"
43 PHI 1 34 ARG C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -96.00 -72.00 -80.63 -89.13 -72.01 . . 0 "[ . 1 . 2]"
44 PSI 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 ASP N 98.00 152.00 99.35 95.46 117.07 2.54 8 0 "[ . 1 . 2]"
45 PHI 1 40 ASP C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -164.00 -102.00 -156.11 -163.71 -164.48 1.29 10 0 "[ . 1 . 2]"
46 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 ALA N 127.00 159.00 136.66 126.48 151.17 0.52 14 0 "[ . 1 . 2]"
47 PHI 1 41 LEU C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -128.00 -86.00 -88.96 -86.07 -87.07 0.89 2 0 "[ . 1 . 2]"
48 PSI 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 ALA N 120.00 154.00 118.43 116.90 120.16 3.10 7 0 "[ . 1 . 2]"
49 PHI 1 42 ALA C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -149.00 -123.00 -148.73 -147.71 -148.18 1.75 10 0 "[ . 1 . 2]"
50 PSI 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 VAL N 132.00 158.00 151.40 158.07 158.02 0.97 7 0 "[ . 1 . 2]"
51 PHI 1 43 ALA C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -131.00 -89.00 -99.98 -106.99 -88.37 0.63 14 0 "[ . 1 . 2]"
52 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 ILE N 112.00 132.00 113.57 117.33 115.42 2.25 18 0 "[ . 1 . 2]"
53 PHI 1 44 VAL C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -119.00 -89.00 -87.24 -88.84 -85.46 3.54 14 0 "[ . 1 . 2]"
54 PSI 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 LEU N 117.00 141.00 116.24 115.33 117.00 1.67 14 0 "[ . 1 . 2]"
55 PHI 1 45 ILE C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -122.00 -86.00 -116.84 -118.55 -118.91 0.08 5 0 "[ . 1 . 2]"
56 PSI 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 HIS N 116.00 150.00 121.91 115.57 128.90 0.43 14 0 "[ . 1 . 2]"
57 PHI 1 46 LEU C 1 47 HIS N 1 47 HIS CA 1 47 HIS C -118.00 -70.00 -100.56 -90.93 -93.82 . . 0 "[ . 1 . 2]"
58 PSI 1 47 HIS N 1 47 HIS CA 1 47 HIS C 1 48 VAL N 125.00 155.00 125.30 122.83 129.23 2.17 16 0 "[ . 1 . 2]"
59 PHI 1 47 HIS C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -132.00 -88.00 -119.53 -119.99 -121.50 . . 0 "[ . 1 . 2]"
60 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 LYS N 115.00 151.00 152.69 155.38 154.26 4.38 2 0 "[ . 1 . 2]"
61 PHI 1 48 VAL C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -69.00 -49.00 -56.40 -48.62 -52.32 2.65 2 0 "[ . 1 . 2]"
62 PSI 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 ARG N -37.00 -17.00 -28.21 -36.10 -37.92 0.92 1 0 "[ . 1 . 2]"
63 PHI 1 49 LYS C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -105.00 -73.00 -93.84 -105.51 -83.07 0.51 15 0 "[ . 1 . 2]"
64 PSI 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 ARG N -31.00 7.00 -31.77 -35.57 -14.94 4.57 4 0 "[ . 1 . 2]"
65 PHI 1 51 ARG C 1 52 ARG N 1 52 ARG CA 1 52 ARG C -116.00 -82.00 -101.25 -98.25 -100.96 . . 0 "[ . 1 . 2]"
66 PSI 1 52 ARG N 1 52 ARG CA 1 52 ARG C 1 53 ILE N 103.00 143.00 120.26 118.11 115.50 . . 0 "[ . 1 . 2]"
67 PHI 1 52 ARG C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -127.00 -97.00 -111.43 -124.87 -98.80 . . 0 "[ . 1 . 2]"
68 PSI 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 CYS N 112.00 160.00 145.52 145.57 143.26 . . 0 "[ . 1 . 2]"
69 PHI 1 53 ILE C 1 54 CYS N 1 54 CYS CA 1 54 CYS C -129.00 -105.00 -115.60 -113.97 -116.09 0.53 17 0 "[ . 1 . 2]"
70 PSI 1 54 CYS N 1 54 CYS CA 1 54 CYS C 1 55 VAL N 103.00 159.00 131.00 122.83 146.24 . . 0 "[ . 1 . 2]"
71 PHI 1 54 CYS C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -147.00 -105.00 -129.46 -143.04 -120.83 . . 0 "[ . 1 . 2]"
72 PSI 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 SER N 127.00 171.00 163.41 156.11 171.50 0.50 3 0 "[ . 1 . 2]"
73 PHI 1 55 VAL C 1 56 SER N 1 56 SER CA 1 56 SER C -135.00 -73.00 -78.57 -88.87 -72.18 0.82 6 0 "[ . 1 . 2]"
74 PSI 1 56 SER N 1 56 SER CA 1 56 SER C 1 57 PRO N 111.00 153.00 133.66 132.98 132.98 . . 0 "[ . 1 . 2]"
75 PSI 1 57 PRO N 1 57 PRO CA 1 57 PRO C 1 58 HIS N -35.00 -5.00 -6.63 -4.88 -9.90 1.41 2 0 "[ . 1 . 2]"
76 PHI 1 57 PRO C 1 58 HIS N 1 58 HIS CA 1 58 HIS C -99.00 -77.00 -92.30 -87.64 -89.32 1.01 5 0 "[ . 1 . 2]"
77 PSI 1 58 HIS N 1 58 HIS CA 1 58 HIS C 1 59 ASN N -20.00 10.00 -0.06 -13.91 10.34 0.34 6 0 "[ . 1 . 2]"
78 PHI 1 59 ASN C 1 60 HIS N 1 60 HIS CA 1 60 HIS C -72.00 -52.00 -61.09 -62.76 -64.21 . . 0 "[ . 1 . 2]"
79 PSI 1 60 HIS N 1 60 HIS CA 1 60 HIS C 1 61 THR N -54.00 -34.00 -36.37 -37.09 -37.67 1.00 8 0 "[ . 1 . 2]"
80 PHI 1 60 HIS C 1 61 THR N 1 61 THR CA 1 61 THR C -73.00 -53.00 -61.35 -62.34 -63.43 . . 0 "[ . 1 . 2]"
81 PSI 1 61 THR N 1 61 THR CA 1 61 THR C 1 62 VAL N -52.00 -32.00 -41.96 -41.32 -41.77 . . 0 "[ . 1 . 2]"
82 PHI 1 61 THR C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -73.00 -53.00 -61.81 -68.31 -56.95 . . 0 "[ . 1 . 2]"
83 PSI 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 LYS N -57.00 -37.00 -48.08 -52.16 -44.06 . . 0 "[ . 1 . 2]"
84 PHI 1 62 VAL C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -68.00 -48.00 -59.92 -60.68 -61.83 . . 0 "[ . 1 . 2]"
85 PSI 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 GLN N -53.00 -33.00 -37.00 -44.58 -31.65 1.35 14 0 "[ . 1 . 2]"
86 PHI 1 63 LYS C 1 64 GLN N 1 64 GLN CA 1 64 GLN C -75.00 -55.00 -72.04 -67.62 -70.15 1.99 18 0 "[ . 1 . 2]"
87 PSI 1 64 GLN N 1 64 GLN CA 1 64 GLN C 1 65 TRP N -55.00 -35.00 -43.76 -47.15 -48.88 . . 0 "[ . 1 . 2]"
88 PHI 1 64 GLN C 1 65 TRP N 1 65 TRP CA 1 65 TRP C -72.00 -52.00 -57.18 -64.25 -53.41 . . 0 "[ . 1 . 2]"
89 PSI 1 65 TRP N 1 65 TRP CA 1 65 TRP C 1 66 MET N -52.00 -32.00 -47.53 -45.39 -46.38 0.66 20 0 "[ . 1 . 2]"
90 PHI 1 65 TRP C 1 66 MET N 1 66 MET CA 1 66 MET C -73.00 -53.00 -56.76 -53.52 -58.37 1.54 13 0 "[ . 1 . 2]"
91 PSI 1 66 MET N 1 66 MET CA 1 66 MET C 1 67 LYS N -52.00 -32.00 -39.94 -52.74 -31.00 1.00 20 0 "[ . 1 . 2]"
92 PHI 1 66 MET C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -74.00 -54.00 -61.66 -64.34 -65.36 0.58 14 0 "[ . 1 . 2]"
93 PSI 1 67 LYS N 1 67 LYS CA 1 67 LYS C 1 68 VAL N -55.00 -35.00 -40.39 -49.56 -34.00 1.00 7 0 "[ . 1 . 2]"
94 PHI 1 67 LYS C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -78.00 -56.00 -74.28 -71.39 -72.93 0.92 8 0 "[ . 1 . 2]"
95 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 GLN N -53.00 -33.00 -43.69 -49.68 -39.00 . . 0 "[ . 1 . 2]"
96 PHI 1 68 VAL C 1 69 GLN N 1 69 GLN CA 1 69 GLN C -72.00 -52.00 -68.89 -71.15 -71.65 0.91 13 0 "[ . 1 . 2]"
97 PSI 1 69 GLN N 1 69 GLN CA 1 69 GLN C 1 70 ALA N -47.00 -25.00 -26.50 -30.48 -23.59 1.41 18 0 "[ . 1 . 2]"
98 PHI 1 69 GLN C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -73.00 -53.00 -65.74 -61.58 -63.32 1.04 5 0 "[ . 1 . 2]"
99 PSI 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 ALA N -45.00 -25.00 -23.54 -23.70 -23.81 3.95 13 0 "[ . 1 . 2]"
100 PHI 1 70 ALA C 1 71 ALA N 1 71 ALA CA 1 71 ALA C -100.00 -62.00 -70.04 -84.69 -60.10 1.90 13 0 "[ . 1 . 2]"
101 PSI 1 71 ALA N 1 71 ALA CA 1 71 ALA C 1 72 LYS N -41.00 -5.00 -6.79 -8.66 -8.86 1.88 17 0 "[ . 1 . 2]"
102 PHI 1 78 ASN C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -119.00 -69.00 -118.57 -119.68 -120.01 2.00 6 0 "[ . 1 . 2]"
103 PSI 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 CYS N 124.00 170.00 133.54 121.73 146.53 2.27 5 0 "[ . 1 . 2]"
104 PHI 1 85 HIS C 1 86 HIS N 1 86 HIS CA 1 86 HIS C -99.00 -75.00 -86.51 -100.07 -74.47 1.07 19 0 "[ . 1 . 2]"
105 PSI 1 86 HIS N 1 86 HIS CA 1 86 HIS C 1 87 GLY N -43.00 3.00 -23.78 -43.90 3.49 0.90 9 0 "[ . 1 . 2]"
stop_
save_
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