NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
454341 |
2yue   |
11351 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2yue
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 395
_TA_constraint_stats_list.Viol_total 1344.19
_TA_constraint_stats_list.Viol_max 1.88
_TA_constraint_stats_list.Viol_rms 0.12
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.17
_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 9 LEU C 1 10 GLN N 1 10 GLN CA 1 10 GLN C -160.40 -100.40 -138.41 -151.09 -123.85 . . 0 "[ . 1 . 2]"
2 PSI 1 10 GLN N 1 10 GLN CA 1 10 GLN C 1 11 PHE N 127.30 -172.70 -178.44 -173.88 -175.57 0.09 16 0 "[ . 1 . 2]"
3 PHI 1 10 GLN C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -136.40 -76.40 -86.91 -94.67 -76.34 0.06 5 0 "[ . 1 . 2]"
4 PSI 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 HIS N 93.30 153.30 144.86 131.52 153.32 0.02 13 0 "[ . 1 . 2]"
5 PHI 1 11 PHE C 1 12 HIS N 1 12 HIS CA 1 12 HIS C -105.50 -45.50 -84.59 -85.99 -89.06 . . 0 "[ . 1 . 2]"
6 PSI 1 12 HIS N 1 12 HIS CA 1 12 HIS C 1 13 SER N 101.10 161.10 155.15 158.29 156.52 0.11 13 0 "[ . 1 . 2]"
7 PHI 1 16 GLY C 1 17 ASP N 1 17 ASP CA 1 17 ASP C -97.50 -37.50 -65.50 -87.84 -51.74 . . 0 "[ . 1 . 2]"
8 PSI 1 17 ASP N 1 17 ASP CA 1 17 ASP C 1 18 ASN N -59.90 0.10 -37.24 -32.92 -39.55 0.00 16 0 "[ . 1 . 2]"
9 PHI 1 18 ASN C 1 19 ILE N 1 19 ILE CA 1 19 ILE C -139.00 -79.00 -130.13 -139.15 -104.40 0.15 13 0 "[ . 1 . 2]"
10 PSI 1 19 ILE N 1 19 ILE CA 1 19 ILE C 1 20 ARG N 98.80 158.80 112.48 99.38 133.69 . . 0 "[ . 1 . 2]"
11 PHI 1 19 ILE C 1 20 ARG N 1 20 ARG CA 1 20 ARG C -148.00 -88.00 -92.47 -96.28 -104.89 0.15 5 0 "[ . 1 . 2]"
12 PSI 1 20 ARG N 1 20 ARG CA 1 20 ARG C 1 21 ILE N 102.70 162.70 108.24 106.34 105.11 0.06 14 0 "[ . 1 . 2]"
13 PHI 1 21 ILE C 1 22 SER N 1 22 SER CA 1 22 SER C -166.50 -106.50 -160.37 -152.88 -159.99 0.09 13 0 "[ . 1 . 2]"
14 PSI 1 22 SER N 1 22 SER CA 1 22 SER C 1 23 ARG N 129.90 -170.10 129.50 128.02 129.91 1.88 5 0 "[ . 1 . 2]"
15 PHI 1 22 SER C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -157.90 -97.90 -158.24 -159.70 -157.91 1.80 5 0 "[ . 1 . 2]"
16 PSI 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 ASP N 111.90 171.90 171.98 172.17 172.06 0.27 5 0 "[ . 1 . 2]"
17 PHI 1 26 THR C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -162.50 -102.50 -161.59 -162.73 -152.71 0.23 2 0 "[ . 1 . 2]"
18 PSI 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 ALA N 102.10 162.10 147.28 122.11 152.56 . . 0 "[ . 1 . 2]"
19 PHI 1 27 LEU C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -147.90 -87.90 -122.09 -122.25 -122.68 0.12 5 0 "[ . 1 . 2]"
20 PSI 1 28 ALA N 1 28 ALA CA 1 28 ALA C 1 29 ARG N 104.40 164.40 122.30 133.62 123.89 0.10 10 0 "[ . 1 . 2]"
21 PHI 1 28 ALA C 1 29 ARG N 1 29 ARG CA 1 29 ARG C -151.80 -91.80 -128.06 -149.03 -105.32 . . 0 "[ . 1 . 2]"
22 PSI 1 29 ARG N 1 29 ARG CA 1 29 ARG C 1 30 ARG N 103.50 163.50 152.58 159.97 157.00 0.35 20 0 "[ . 1 . 2]"
23 PHI 1 29 ARG C 1 30 ARG N 1 30 ARG CA 1 30 ARG C -136.30 -76.30 -89.06 -126.54 -75.80 0.50 10 0 "[ . 1 . 2]"
24 PSI 1 30 ARG N 1 30 ARG CA 1 30 ARG C 1 31 PHE N 89.50 149.50 143.82 128.56 149.62 0.12 20 0 "[ . 1 . 2]"
25 PHI 1 38 ILE C 1 39 THR N 1 39 THR CA 1 39 THR C -153.10 -93.10 -144.85 -140.69 -141.35 0.11 14 0 "[ . 1 . 2]"
26 PSI 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 PHE N 123.80 -176.20 146.45 123.73 161.76 0.07 4 0 "[ . 1 . 2]"
27 PHI 1 39 THR C 1 40 PHE N 1 40 PHE CA 1 40 PHE C -158.10 -98.10 -121.73 -125.86 -126.09 . . 0 "[ . 1 . 2]"
28 PSI 1 40 PHE N 1 40 PHE CA 1 40 PHE C 1 41 SER N 125.00 -175.00 178.95 -176.24 -176.29 . . 0 "[ . 1 . 2]"
29 PHI 1 40 PHE C 1 41 SER N 1 41 SER CA 1 41 SER C -127.80 -67.80 -86.74 -94.54 -78.58 . . 0 "[ . 1 . 2]"
30 PSI 1 41 SER N 1 41 SER CA 1 41 SER C 1 42 ALA N 137.30 -162.70 139.43 136.93 142.46 0.37 9 0 "[ . 1 . 2]"
31 PHI 1 44 PRO C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -149.40 -89.50 -96.11 -113.11 -89.43 0.07 1 0 "[ . 1 . 2]"
32 PSI 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 ARG N 117.60 177.60 154.13 152.92 150.73 . . 0 "[ . 1 . 2]"
33 PHI 1 45 VAL C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -106.00 -46.00 -85.73 -106.04 -66.74 0.04 14 0 "[ . 1 . 2]"
34 PSI 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 ILE N 123.50 -176.50 172.48 171.18 168.28 . . 0 "[ . 1 . 2]"
35 PHI 1 46 ARG C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -91.80 -31.80 -59.47 -64.58 -53.84 . . 0 "[ . 1 . 2]"
36 PSI 1 47 ILE N 1 47 ILE CA 1 47 ILE C 1 48 ASN N -66.70 -6.70 -67.03 -67.03 -67.03 1.17 12 0 "[ . 1 . 2]"
37 PHI 1 49 GLU C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -115.00 -55.00 -80.77 -105.71 -70.39 . . 0 "[ . 1 . 2]"
38 PSI 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 ILE N 98.00 158.00 131.43 139.02 138.14 . . 0 "[ . 1 . 2]"
39 PHI 1 50 ARG C 1 51 ILE N 1 51 ILE CA 1 51 ILE C -120.40 -60.40 -108.70 -118.24 -119.69 . . 0 "[ . 1 . 2]"
40 PSI 1 51 ILE N 1 51 ILE CA 1 51 ILE C 1 52 CYS N 94.20 154.20 121.77 95.50 146.24 . . 0 "[ . 1 . 2]"
41 PHI 1 51 ILE C 1 52 CYS N 1 52 CYS CA 1 52 CYS C -144.20 -84.20 -107.70 -111.00 -118.79 . . 0 "[ . 1 . 2]"
42 PSI 1 52 CYS N 1 52 CYS CA 1 52 CYS C 1 53 VAL N 98.70 158.70 142.52 136.29 148.15 . . 0 "[ . 1 . 2]"
43 PHI 1 52 CYS C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -155.80 -95.80 -144.15 -143.80 -144.60 . . 0 "[ . 1 . 2]"
44 PSI 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 LYS N 114.30 174.30 121.39 114.11 152.17 0.19 20 0 "[ . 1 . 2]"
45 PHI 1 53 VAL C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -143.20 -83.20 -96.01 -143.29 -83.61 0.09 18 0 "[ . 1 . 2]"
46 PSI 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 PHE N 101.00 161.00 133.64 123.57 147.49 . . 0 "[ . 1 . 2]"
47 PHI 1 54 LYS C 1 55 PHE N 1 55 PHE CA 1 55 PHE C -114.50 -54.50 -78.13 -71.43 -72.14 . . 0 "[ . 1 . 2]"
48 PSI 1 55 PHE N 1 55 PHE CA 1 55 PHE C 1 56 ALA N 81.90 141.90 93.93 81.86 116.84 0.04 16 0 "[ . 1 . 2]"
49 PHI 1 56 ALA C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -177.30 -117.30 -119.83 -138.76 -117.13 0.17 1 0 "[ . 1 . 2]"
50 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 ILE N 116.60 176.60 150.76 149.43 145.25 . . 0 "[ . 1 . 2]"
51 PHI 1 57 GLU C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -155.90 -95.90 -136.31 -144.02 -127.41 . . 0 "[ . 1 . 2]"
52 PSI 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 SER N 113.60 173.60 143.66 134.93 147.90 . . 0 "[ . 1 . 2]"
53 PHI 1 58 ILE C 1 59 SER N 1 59 SER CA 1 59 SER C -162.60 -102.60 -106.71 -133.78 -102.53 0.07 5 0 "[ . 1 . 2]"
54 PSI 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 ASN N 118.60 178.60 134.54 118.51 178.41 0.09 10 0 "[ . 1 . 2]"
55 PHI 1 62 TRP C 1 63 ASN N 1 63 ASN CA 1 63 ASN C -141.50 -81.50 -113.26 -141.54 -81.44 0.06 15 0 "[ . 1 . 2]"
56 PSI 1 63 ASN N 1 63 ASN CA 1 63 ASN C 1 64 GLY N 107.80 167.80 135.38 107.87 159.64 . . 0 "[ . 1 . 2]"
57 PHI 1 66 ILE C 1 67 ARG N 1 67 ARG CA 1 67 ARG C -147.20 -87.20 -140.54 -147.29 -130.24 0.09 2 0 "[ . 1 . 2]"
58 PSI 1 67 ARG N 1 67 ARG CA 1 67 ARG C 1 68 PHE N 130.20 -169.80 139.63 147.73 146.48 0.07 7 0 "[ . 1 . 2]"
59 PHI 1 67 ARG C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -172.30 -112.30 -158.38 -144.49 -146.89 . . 0 "[ . 1 . 2]"
60 PSI 1 68 PHE N 1 68 PHE CA 1 68 PHE C 1 69 GLY N 122.40 -177.60 156.95 150.33 144.48 . . 0 "[ . 1 . 2]"
61 PHI 1 69 GLY C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -161.80 -101.80 -125.74 -122.17 -125.93 . . 0 "[ . 1 . 2]"
62 PSI 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 THR N 113.50 173.50 171.99 162.53 173.74 0.24 16 0 "[ . 1 . 2]"
63 PHI 1 70 PHE C 1 71 THR N 1 71 THR CA 1 71 THR C -165.80 -105.80 -152.93 -139.38 -145.94 0.16 5 0 "[ . 1 . 2]"
64 PSI 1 71 THR N 1 71 THR CA 1 71 THR C 1 72 SER N 115.70 175.70 143.39 125.61 171.70 . . 0 "[ . 1 . 2]"
65 PHI 1 73 ASN C 1 74 ASP N 1 74 ASP CA 1 74 ASP C -140.10 -80.00 -80.94 -87.22 -79.43 0.57 16 0 "[ . 1 . 2]"
66 PSI 1 74 ASP N 1 74 ASP CA 1 74 ASP C 1 75 PRO N 105.10 165.10 146.32 147.30 147.05 . . 0 "[ . 1 . 2]"
67 PHI 1 75 PRO C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -105.20 -45.20 -74.32 -70.96 -74.08 . . 0 "[ . 1 . 2]"
68 PSI 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 THR N -70.60 -10.60 -25.87 -24.30 -25.34 . . 0 "[ . 1 . 2]"
69 PHI 1 76 VAL C 1 77 THR N 1 77 THR CA 1 77 THR C -105.30 -45.30 -82.05 -99.55 -67.79 . . 0 "[ . 1 . 2]"
70 PSI 1 77 THR N 1 77 THR CA 1 77 THR C 1 78 LEU N -55.10 4.90 -1.59 5.03 4.95 0.26 9 0 "[ . 1 . 2]"
71 PHI 1 78 LEU C 1 79 GLU N 1 79 GLU CA 1 79 GLU C -91.60 -31.60 -54.28 -51.66 -51.78 . . 0 "[ . 1 . 2]"
72 PSI 1 79 GLU N 1 79 GLU CA 1 79 GLU C 1 80 GLY N 107.30 167.30 124.81 107.20 150.71 0.10 18 0 "[ . 1 . 2]"
73 PHI 1 94 PRO C 1 95 GLY N 1 95 GLY CA 1 95 GLY C 40.30 100.30 96.38 97.33 92.68 0.51 12 0 "[ . 1 . 2]"
74 PSI 1 95 GLY N 1 95 GLY CA 1 95 GLY C 1 96 PHE N -12.90 47.00 16.89 -13.00 46.35 0.10 4 0 "[ . 1 . 2]"
75 PHI 1 96 PHE C 1 97 TRP N 1 97 TRP CA 1 97 TRP C -135.10 -75.10 -133.13 -135.58 -126.69 0.48 12 0 "[ . 1 . 2]"
76 PSI 1 97 TRP N 1 97 TRP CA 1 97 TRP C 1 98 ALA N 104.80 164.80 140.08 146.01 143.95 . . 0 "[ . 1 . 2]"
77 PHI 1 98 ALA C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -164.20 -104.20 -135.83 -134.40 -136.82 . . 0 "[ . 1 . 2]"
78 PSI 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 ALA N 120.00 180.00 176.17 172.97 159.72 0.07 9 0 "[ . 1 . 2]"
79 PHI 1 99 LYS C 1 100 ALA N 1 100 ALA CA 1 100 ALA C -128.50 -68.50 -114.57 -127.20 -91.47 . . 0 "[ . 1 . 2]"
80 PSI 1 100 ALA N 1 100 ALA CA 1 100 ALA C 1 101 LEU N 99.70 159.70 137.19 121.30 159.70 . . 0 "[ . 1 . 2]"
81 PHI 1 100 ALA C 1 101 LEU N 1 101 LEU CA 1 101 LEU C -128.00 -68.00 -91.78 -97.06 -102.02 . . 0 "[ . 1 . 2]"
82 PSI 1 101 LEU N 1 101 LEU CA 1 101 LEU C 1 102 HIS N 100.90 160.90 151.25 128.37 160.95 0.05 11 0 "[ . 1 . 2]"
83 PHI 1 102 HIS C 1 103 GLU N 1 103 GLU CA 1 103 GLU C -92.50 -32.50 -76.19 -92.51 -51.99 0.01 6 0 "[ . 1 . 2]"
84 PSI 1 103 GLU N 1 103 GLU CA 1 103 GLU C 1 104 GLN N -68.00 -8.00 -17.93 -15.00 -25.70 0.36 5 0 "[ . 1 . 2]"
85 PHI 1 103 GLU C 1 104 GLN N 1 104 GLN CA 1 104 GLN C -102.20 -42.20 -72.28 -85.29 -52.05 . . 0 "[ . 1 . 2]"
86 PSI 1 104 GLN N 1 104 GLN CA 1 104 GLN C 1 105 TYR N -57.90 2.10 -16.29 -15.53 -26.13 . . 0 "[ . 1 . 2]"
87 PHI 1 104 GLN C 1 105 TYR N 1 105 TYR CA 1 105 TYR C -122.40 -62.40 -114.37 -122.65 -95.27 0.25 2 0 "[ . 1 . 2]"
88 PSI 1 105 TYR N 1 105 TYR CA 1 105 TYR C 1 106 CYS N -31.20 28.80 25.14 -23.73 29.06 0.26 17 0 "[ . 1 . 2]"
89 PHI 1 110 ASN C 1 111 ILE N 1 111 ILE CA 1 111 ILE C -151.10 -91.10 -92.63 -98.76 -91.00 0.10 17 0 "[ . 1 . 2]"
90 PSI 1 111 ILE N 1 111 ILE CA 1 111 ILE C 1 112 LEU N 102.20 162.20 110.81 102.16 124.62 0.04 19 0 "[ . 1 . 2]"
91 PHI 1 111 ILE C 1 112 LEU N 1 112 LEU CA 1 112 LEU C -147.80 -87.80 -101.36 -95.07 -97.31 . . 0 "[ . 1 . 2]"
92 PSI 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 TYR N 106.30 166.30 106.79 106.34 106.32 0.13 5 0 "[ . 1 . 2]"
93 PHI 1 112 LEU C 1 113 TYR N 1 113 TYR CA 1 113 TYR C -152.80 -92.80 -110.79 -112.64 -117.87 . . 0 "[ . 1 . 2]"
94 PSI 1 113 TYR N 1 113 TYR CA 1 113 TYR C 1 114 TYR N 112.20 172.20 140.20 133.55 150.01 . . 0 "[ . 1 . 2]"
95 PHI 1 113 TYR C 1 114 TYR N 1 114 TYR CA 1 114 TYR C -161.40 -101.40 -149.91 -154.89 -160.38 0.00 1 0 "[ . 1 . 2]"
96 PSI 1 114 TYR N 1 114 TYR CA 1 114 TYR C 1 115 TYR N 114.20 174.20 140.17 119.92 153.98 . . 0 "[ . 1 . 2]"
97 PHI 1 114 TYR C 1 115 TYR N 1 115 TYR CA 1 115 TYR C 177.10 -122.90 -145.02 -143.74 -144.40 . . 0 "[ . 1 . 2]"
98 PSI 1 115 TYR N 1 115 TYR CA 1 115 TYR C 1 116 VAL N 132.60 -167.40 -173.89 176.92 -169.91 . . 0 "[ . 1 . 2]"
99 PHI 1 115 TYR C 1 116 VAL N 1 116 VAL CA 1 116 VAL C -154.80 -94.80 -138.27 -141.20 -142.18 . . 0 "[ . 1 . 2]"
100 PSI 1 116 VAL N 1 116 VAL CA 1 116 VAL C 1 117 ASN N 102.00 162.00 143.72 142.02 146.24 . . 0 "[ . 1 . 2]"
101 PHI 1 116 VAL C 1 117 ASN N 1 117 ASN CA 1 117 ASN C -129.60 -69.60 -94.95 -97.28 -92.39 . . 0 "[ . 1 . 2]"
102 PSI 1 117 ASN N 1 117 ASN CA 1 117 ASN C 1 118 GLY N 124.50 -175.50 -177.44 -178.66 -175.32 0.18 16 0 "[ . 1 . 2]"
103 PHI 1 118 GLY C 1 119 ALA N 1 119 ALA CA 1 119 ALA C -122.40 -62.40 -96.71 -95.43 -97.60 . . 0 "[ . 1 . 2]"
104 PSI 1 119 ALA N 1 119 ALA CA 1 119 ALA C 1 120 GLY N -26.10 33.90 27.09 24.13 28.80 . . 0 "[ . 1 . 2]"
105 PHI 1 120 GLY C 1 121 ASP N 1 121 ASP CA 1 121 ASP C -133.80 -73.80 -107.55 -108.63 -102.68 . . 0 "[ . 1 . 2]"
106 PSI 1 121 ASP N 1 121 ASP CA 1 121 ASP C 1 122 VAL N 117.20 177.20 118.96 118.49 119.85 . . 0 "[ . 1 . 2]"
107 PHI 1 121 ASP C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -139.40 -79.40 -93.28 -96.07 -89.06 . . 0 "[ . 1 . 2]"
108 PSI 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 ILE N 98.20 158.20 117.81 113.23 127.72 . . 0 "[ . 1 . 2]"
109 PHI 1 122 VAL C 1 123 ILE N 1 123 ILE CA 1 123 ILE C -143.30 -83.30 -111.68 -114.06 -114.54 . . 0 "[ . 1 . 2]"
110 PSI 1 123 ILE N 1 123 ILE CA 1 123 ILE C 1 124 TYR N 101.10 161.10 142.33 138.66 135.57 . . 0 "[ . 1 . 2]"
111 PHI 1 123 ILE C 1 124 TYR N 1 124 TYR CA 1 124 TYR C -160.80 -100.80 -121.89 -131.84 -111.20 . . 0 "[ . 1 . 2]"
112 PSI 1 124 TYR N 1 124 TYR CA 1 124 TYR C 1 125 GLY N 122.90 -177.10 168.54 159.15 176.18 . . 0 "[ . 1 . 2]"
113 PHI 1 129 GLU C 1 130 GLU N 1 130 GLU CA 1 130 GLU C -109.60 -49.60 -61.29 -69.55 -57.81 . . 0 "[ . 1 . 2]"
114 PSI 1 130 GLU N 1 130 GLU CA 1 130 GLU C 1 131 LYS N 96.60 156.60 151.01 136.32 156.70 0.10 4 0 "[ . 1 . 2]"
115 PHI 1 135 LEU C 1 136 THR N 1 136 THR CA 1 136 THR C -160.70 -100.70 -136.02 -136.52 -137.38 . . 0 "[ . 1 . 2]"
116 PSI 1 136 THR N 1 136 THR CA 1 136 THR C 1 137 GLY N 126.50 -173.50 -179.20 176.80 -178.03 . . 0 "[ . 1 . 2]"
117 PHI 1 140 THR C 1 141 ARG N 1 141 ARG CA 1 141 ARG C -109.40 -49.40 -108.43 -109.41 -109.43 0.11 14 0 "[ . 1 . 2]"
118 PSI 1 141 ARG N 1 141 ARG CA 1 141 ARG C 1 142 SER N -53.30 6.70 -52.21 -53.37 -40.74 0.07 2 0 "[ . 1 . 2]"
119 PHI 1 143 LEU C 1 144 LEU N 1 144 LEU CA 1 144 LEU C -174.40 -114.40 -149.53 -152.79 -141.59 . . 0 "[ . 1 . 2]"
120 PSI 1 144 LEU N 1 144 LEU CA 1 144 LEU C 1 145 TRP N 129.30 -170.70 138.81 129.28 150.92 0.02 6 0 "[ . 1 . 2]"
121 PHI 1 144 LEU C 1 145 TRP N 1 145 TRP CA 1 145 TRP C -141.40 -81.40 -121.53 -118.54 -120.71 . . 0 "[ . 1 . 2]"
122 PSI 1 145 TRP N 1 145 TRP CA 1 145 TRP C 1 146 THR N 107.20 167.20 151.79 152.54 152.14 . . 0 "[ . 1 . 2]"
123 PHI 1 145 TRP C 1 146 THR N 1 146 THR CA 1 146 THR C -153.30 -93.30 -94.66 -93.16 -93.18 0.16 19 0 "[ . 1 . 2]"
124 PSI 1 146 THR N 1 146 THR CA 1 146 THR C 1 147 VAL N 127.40 -172.60 161.99 154.64 168.40 . . 0 "[ . 1 . 2]"
125 PHI 1 146 THR C 1 147 VAL N 1 147 VAL CA 1 147 VAL C -164.30 -104.30 -144.89 -149.44 -139.64 . . 0 "[ . 1 . 2]"
126 PSI 1 147 VAL N 1 147 VAL CA 1 147 VAL C 1 148 ILE N 123.80 -176.20 143.32 137.69 147.81 . . 0 "[ . 1 . 2]"
127 PHI 1 147 VAL C 1 148 ILE N 1 148 ILE CA 1 148 ILE C -148.20 -88.20 -146.75 -145.79 -146.39 0.14 5 0 "[ . 1 . 2]"
128 PSI 1 148 ILE N 1 148 ILE CA 1 148 ILE C 1 149 ASP N 99.50 159.50 131.34 135.94 132.52 . . 0 "[ . 1 . 2]"
129 PHI 1 148 ILE C 1 149 ASP N 1 149 ASP CA 1 149 ASP C -151.90 -91.90 -115.51 -126.97 -108.22 . . 0 "[ . 1 . 2]"
130 PSI 1 149 ASP N 1 149 ASP CA 1 149 ASP C 1 150 ILE N 95.00 155.00 120.79 96.12 128.55 . . 0 "[ . 1 . 2]"
131 PHI 1 149 ASP C 1 150 ILE N 1 150 ILE CA 1 150 ILE C -103.90 -43.90 -101.92 -81.03 -104.50 1.33 20 0 "[ . 1 . 2]"
132 PSI 1 150 ILE N 1 150 ILE CA 1 150 ILE C 1 151 TYR N 91.10 151.10 108.93 123.72 93.70 0.25 18 0 "[ . 1 . 2]"
133 PHI 1 156 GLY C 1 157 ILE N 1 157 ILE CA 1 157 ILE C -158.90 -98.90 -129.16 -126.89 -129.57 . . 0 "[ . 1 . 2]"
134 PSI 1 157 ILE N 1 157 ILE CA 1 157 ILE C 1 158 GLU N 113.20 173.20 130.24 122.93 135.41 . . 0 "[ . 1 . 2]"
135 PHI 1 157 ILE C 1 158 GLU N 1 158 GLU CA 1 158 GLU C -149.00 -89.00 -120.22 -126.75 -107.81 . . 0 "[ . 1 . 2]"
136 PSI 1 158 GLU N 1 158 GLU CA 1 158 GLU C 1 159 PHE N 104.90 164.90 123.03 123.84 123.48 . . 0 "[ . 1 . 2]"
137 PHI 1 158 GLU C 1 159 PHE N 1 159 PHE CA 1 159 PHE C -137.30 -77.30 -77.20 -77.23 -77.25 0.29 13 0 "[ . 1 . 2]"
138 PSI 1 159 PHE N 1 159 PHE CA 1 159 PHE C 1 160 LEU N 91.70 151.70 142.59 141.87 139.22 0.06 15 0 "[ . 1 . 2]"
139 PHI 1 159 PHE C 1 160 LEU N 1 160 LEU CA 1 160 LEU C -143.00 -83.00 -116.89 -129.35 -101.80 . . 0 "[ . 1 . 2]"
140 PSI 1 160 LEU N 1 160 LEU CA 1 160 LEU C 1 161 ASP N 106.00 166.00 165.73 165.69 164.91 0.10 16 0 "[ . 1 . 2]"
141 PHI 1 160 LEU C 1 161 ASP N 1 161 ASP CA 1 161 ASP C -105.50 -45.50 -92.06 -100.69 -82.86 . . 0 "[ . 1 . 2]"
142 PSI 1 161 ASP N 1 161 ASP CA 1 161 ASP C 1 162 SER N 100.30 160.30 106.31 108.67 107.72 0.10 20 0 "[ . 1 . 2]"
143 PHI 1 161 ASP C 1 162 SER N 1 162 SER CA 1 162 SER C -88.50 -28.50 -52.55 -52.32 -52.68 . . 0 "[ . 1 . 2]"
144 PSI 1 162 SER N 1 162 SER CA 1 162 SER C 1 163 ARG N -60.40 -0.40 -30.68 -34.34 -26.87 . . 0 "[ . 1 . 2]"
145 PHI 1 162 SER C 1 163 ARG N 1 163 ARG CA 1 163 ARG C -99.80 -39.80 -55.80 -56.09 -58.31 . . 0 "[ . 1 . 2]"
146 PSI 1 163 ARG N 1 163 ARG CA 1 163 ARG C 1 164 ILE N -60.50 -0.50 -27.46 -29.31 -25.61 . . 0 "[ . 1 . 2]"
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