NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
400733 |
1v3a   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1v3a
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 153
_TA_constraint_stats_list.Viol_count 20
_TA_constraint_stats_list.Viol_total 5.04
_TA_constraint_stats_list.Viol_max 0.55
_TA_constraint_stats_list.Viol_rms 0.10
_TA_constraint_stats_list.Viol_average_all_restraints 0.03
_TA_constraint_stats_list.Viol_average_violations_only 0.25
_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 7 PRO C 1 8 ALA N 1 8 ALA CA 1 8 ALA C -106.82 -66.82 -95.00 -95.00 -95.00 . . 0 "[ ]"
2 PSI 1 8 ALA N 1 8 ALA CA 1 8 ALA C 1 9 PRO N 111.34 165.30 160.54 160.54 160.54 . . 0 "[ ]"
3 PHI 1 9 PRO C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -138.61 -98.61 -116.33 -116.33 -116.33 . . 0 "[ ]"
4 PSI 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 GLU N 119.78 159.78 124.48 124.48 124.48 . . 0 "[ ]"
5 PHI 1 10 VAL C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -130.32 -90.32 -93.45 -93.45 -93.45 . . 0 "[ ]"
6 PSI 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 VAL N 100.14 140.14 115.18 115.18 115.18 . . 0 "[ ]"
7 PHI 1 11 GLU C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -139.11 -99.11 -98.99 -98.99 -98.99 0.12 1 0 "[ ]"
8 PSI 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 SER N 105.25 145.25 105.02 105.02 105.02 0.23 1 0 "[ ]"
9 PHI 1 13 SER C 1 14 TYR N 1 14 TYR CA 1 14 TYR C -139.58 -75.64 -83.27 -83.27 -83.27 . . 0 "[ ]"
10 PHI 1 15 LYS C 1 16 HIS N 1 16 HIS CA 1 16 HIS C -92.20 -52.20 -84.88 -84.88 -84.88 . . 0 "[ ]"
11 PHI 1 18 ARG C 1 19 PHE N 1 19 PHE CA 1 19 PHE C -143.44 -103.44 -120.12 -120.12 -120.12 . . 0 "[ ]"
12 PSI 1 19 PHE N 1 19 PHE CA 1 19 PHE C 1 20 LEU N 124.51 164.51 127.54 127.54 127.54 . . 0 "[ ]"
13 PHI 1 20 LEU C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -127.89 -87.89 -127.77 -127.77 -127.77 . . 0 "[ ]"
14 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 THR N 99.32 139.32 126.42 126.42 126.42 . . 0 "[ ]"
15 PHI 1 21 ILE C 1 22 THR N 1 22 THR CA 1 22 THR C -121.94 -79.32 -122.24 -122.24 -122.24 0.30 1 0 "[ ]"
16 PSI 1 22 THR N 1 22 THR CA 1 22 THR C 1 23 HIS N 111.72 -179.18 120.18 120.18 120.18 . . 0 "[ ]"
17 PHI 1 27 ASN C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -92.22 -52.22 -62.75 -62.75 -62.75 . . 0 "[ ]"
18 PSI 1 28 ALA N 1 28 ALA CA 1 28 ALA C 1 29 THR N -45.18 -5.18 -32.55 -32.55 -32.55 . . 0 "[ ]"
19 PHI 1 29 THR C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -81.96 -41.96 -55.58 -55.58 -55.58 . . 0 "[ ]"
20 PSI 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 SER N -51.44 -11.44 -38.80 -38.80 -38.80 . . 0 "[ ]"
21 PHI 1 30 LEU C 1 31 SER N 1 31 SER CA 1 31 SER C -84.43 -44.43 -54.07 -54.07 -54.07 . . 0 "[ ]"
22 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 THR N -57.34 -17.34 -16.87 -16.87 -16.87 0.47 1 0 "[ ]"
23 PHI 1 32 THR C 1 33 PHE N 1 33 PHE CA 1 33 PHE C -83.35 -43.35 -47.68 -47.68 -47.68 . . 0 "[ ]"
24 PSI 1 33 PHE N 1 33 PHE CA 1 33 PHE C 1 34 ILE N -62.54 -22.54 -52.66 -52.66 -52.66 . . 0 "[ ]"
25 PHI 1 33 PHE C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -87.80 -47.80 -58.08 -58.08 -58.08 . . 0 "[ ]"
26 PSI 1 34 ILE N 1 34 ILE CA 1 34 ILE C 1 35 GLU N -60.42 -20.42 -45.05 -45.05 -45.05 . . 0 "[ ]"
27 PHI 1 34 ILE C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -84.15 -44.15 -67.56 -67.56 -67.56 . . 0 "[ ]"
28 PSI 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 ASP N -60.38 -20.38 -20.26 -20.26 -20.26 0.12 1 0 "[ ]"
29 PHI 1 35 GLU C 1 36 ASP N 1 36 ASP CA 1 36 ASP C -89.62 -49.62 -82.55 -82.55 -82.55 . . 0 "[ ]"
30 PSI 1 36 ASP N 1 36 ASP CA 1 36 ASP C 1 37 LEU N -59.11 -19.11 -57.85 -57.85 -57.85 . . 0 "[ ]"
31 PHI 1 36 ASP C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -86.66 -46.66 -53.53 -53.53 -53.53 . . 0 "[ ]"
32 PSI 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 LYS N -57.53 -17.53 -42.85 -42.85 -42.85 . . 0 "[ ]"
33 PHI 1 37 LEU C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -87.05 -47.05 -69.86 -69.86 -69.86 . . 0 "[ ]"
34 PSI 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 LYS N -57.66 -17.66 -21.41 -21.41 -21.41 . . 0 "[ ]"
35 PHI 1 38 LYS C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -86.87 -46.87 -74.52 -74.52 -74.52 . . 0 "[ ]"
36 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 TYR N -51.75 -11.75 -44.14 -44.14 -44.14 . . 0 "[ ]"
37 PHI 1 39 LYS C 1 40 TYR N 1 40 TYR CA 1 40 TYR C -113.69 -73.69 -73.61 -73.61 -73.61 0.08 1 0 "[ ]"
38 PSI 1 40 TYR N 1 40 TYR CA 1 40 TYR C 1 41 GLY N -32.86 16.08 -3.97 -3.97 -3.97 . . 0 "[ ]"
39 PHI 1 43 THR C 1 44 THR N 1 44 THR CA 1 44 THR C -140.99 -100.99 -127.52 -127.52 -127.52 . . 0 "[ ]"
40 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 VAL N 108.51 148.51 130.32 130.32 130.32 . . 0 "[ ]"
41 PHI 1 45 VAL C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -132.96 -80.66 -130.82 -130.82 -130.82 . . 0 "[ ]"
42 PSI 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 ARG N 101.89 141.89 123.18 123.18 123.18 . . 0 "[ ]"
43 PHI 1 48 VAL C 1 49 CYS N 1 49 CYS CA 1 49 CYS C -91.54 -51.54 -80.54 -80.54 -80.54 . . 0 "[ ]"
44 PHI 1 50 GLU C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -95.29 -55.29 -93.85 -93.85 -93.85 . . 0 "[ ]"
45 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 THR N 109.55 149.55 140.65 140.65 140.65 . . 0 "[ ]"
46 PHI 1 52 THR C 1 53 TYR N 1 53 TYR CA 1 53 TYR C -145.56 -105.56 -139.37 -139.37 -139.37 . . 0 "[ ]"
47 PSI 1 53 TYR N 1 53 TYR CA 1 53 TYR C 1 54 ASP N 128.46 168.46 168.52 168.52 168.52 0.06 1 0 "[ ]"
48 PHI 1 53 TYR C 1 54 ASP N 1 54 ASP CA 1 54 ASP C -111.00 -63.38 -110.55 -110.55 -110.55 . . 0 "[ ]"
49 PSI 1 54 ASP N 1 54 ASP CA 1 54 ASP C 1 55 LYS N 115.16 158.94 118.45 118.45 118.45 . . 0 "[ ]"
50 PHI 1 54 ASP C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -96.57 -56.57 -74.61 -74.61 -74.61 . . 0 "[ ]"
51 PSI 1 57 PRO N 1 57 PRO CA 1 57 PRO C 1 58 LEU N -58.98 -18.98 -48.29 -48.29 -48.29 . . 0 "[ ]"
52 PHI 1 57 PRO C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -84.49 -44.49 -68.61 -68.61 -68.61 . . 0 "[ ]"
53 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 GLU N -58.06 -18.06 -32.85 -32.85 -32.85 . . 0 "[ ]"
54 PHI 1 58 LEU C 1 59 GLU N 1 59 GLU CA 1 59 GLU C -85.67 -45.67 -67.78 -67.78 -67.78 . . 0 "[ ]"
55 PSI 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 LYS N -61.63 -21.63 -48.47 -48.47 -48.47 . . 0 "[ ]"
56 PHI 1 60 LYS C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -119.71 -79.71 -84.32 -84.32 -84.32 . . 0 "[ ]"
57 PSI 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 GLY N -15.79 24.21 -12.77 -12.77 -12.77 . . 0 "[ ]"
58 PHI 1 62 GLY C 1 63 ILE N 1 63 ILE CA 1 63 ILE C -129.35 -89.35 -102.84 -102.84 -102.84 . . 0 "[ ]"
59 PSI 1 63 ILE N 1 63 ILE CA 1 63 ILE C 1 64 THR N 107.54 147.54 131.27 131.27 131.27 . . 0 "[ ]"
60 PHI 1 63 ILE C 1 64 THR N 1 64 THR CA 1 64 THR C -120.52 -80.52 -80.38 -80.38 -80.38 0.14 1 0 "[ ]"
61 PSI 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 VAL N 104.10 144.10 107.44 107.44 107.44 . . 0 "[ ]"
62 PHI 1 64 THR C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -127.86 -87.86 -96.37 -96.37 -96.37 . . 0 "[ ]"
63 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 VAL N 108.48 148.48 129.65 129.65 129.65 . . 0 "[ ]"
64 PHI 1 65 VAL C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -127.73 -87.73 -122.22 -122.22 -122.22 . . 0 "[ ]"
65 PSI 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 ASP N 108.29 148.29 107.97 107.97 107.97 0.32 1 0 "[ ]"
66 PHI 1 66 VAL C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -124.15 -84.15 -110.44 -110.44 -110.44 . . 0 "[ ]"
67 PHI 1 71 ASP C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -92.96 -52.96 -60.90 -60.90 -60.90 . . 0 "[ ]"
68 PSI 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 GLY N -37.08 3.46 -9.05 -9.05 -9.05 . . 0 "[ ]"
69 PHI 1 73 GLY C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -126.21 -86.21 -93.23 -93.23 -93.23 . . 0 "[ ]"
70 PSI 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 PRO N 122.00 162.00 151.49 151.49 151.49 . . 0 "[ ]"
71 PHI 1 78 GLY C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -85.66 -45.66 -85.85 -85.85 -85.85 0.19 1 0 "[ ]"
72 PSI 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 VAL N -59.48 -19.48 -23.85 -23.85 -23.85 . . 0 "[ ]"
73 PHI 1 79 LYS C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -91.61 -51.61 -56.00 -56.00 -56.00 . . 0 "[ ]"
74 PSI 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 VAL N -59.38 -19.38 -19.30 -19.30 -19.30 0.08 1 0 "[ ]"
75 PHI 1 80 VAL C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -88.33 -48.33 -48.15 -48.15 -48.15 0.18 1 0 "[ ]"
76 PSI 1 81 VAL N 1 81 VAL CA 1 81 VAL C 1 82 GLU N -57.73 -17.73 -51.32 -51.32 -51.32 . . 0 "[ ]"
77 PHI 1 81 VAL C 1 82 GLU N 1 82 GLU CA 1 82 GLU C -82.63 -42.63 -66.46 -66.46 -66.46 . . 0 "[ ]"
78 PSI 1 82 GLU N 1 82 GLU CA 1 82 GLU C 1 83 ASP N -56.35 -16.35 -38.43 -38.43 -38.43 . . 0 "[ ]"
79 PHI 1 82 GLU C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -88.30 -48.30 -57.37 -57.37 -57.37 . . 0 "[ ]"
80 PSI 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 TRP N -57.80 -17.80 -41.27 -41.27 -41.27 . . 0 "[ ]"
81 PHI 1 84 TRP C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -83.44 -43.44 -61.46 -61.46 -61.46 . . 0 "[ ]"
82 PSI 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 SER N -62.87 -22.87 -48.23 -48.23 -48.23 . . 0 "[ ]"
83 PHI 1 85 LEU C 1 86 SER N 1 86 SER CA 1 86 SER C -81.84 -41.84 -56.44 -56.44 -56.44 . . 0 "[ ]"
84 PSI 1 86 SER N 1 86 SER CA 1 86 SER C 1 87 LEU N -59.25 -19.25 -38.20 -38.20 -38.20 . . 0 "[ ]"
85 PHI 1 86 SER C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -86.40 -46.40 -61.39 -61.39 -61.39 . . 0 "[ ]"
86 PHI 1 87 LEU C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -85.93 -45.93 -62.06 -62.06 -62.06 . . 0 "[ ]"
87 PSI 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 LYS N -60.92 -20.92 -25.79 -25.79 -25.79 . . 0 "[ ]"
88 PHI 1 88 VAL C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -83.48 -43.48 -66.09 -66.09 -66.09 . . 0 "[ ]"
89 PSI 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 ALA N -53.51 -13.51 -53.97 -53.97 -53.97 0.46 1 0 "[ ]"
90 PHI 1 90 ALA C 1 91 LYS N 1 91 LYS CA 1 91 LYS C -90.26 -50.26 -64.50 -64.50 -64.50 . . 0 "[ ]"
91 PSI 1 91 LYS N 1 91 LYS CA 1 91 LYS C 1 92 PHE N -47.35 -7.35 -15.37 -15.37 -15.37 . . 0 "[ ]"
92 PHI 1 92 PHE C 1 93 CYS N 1 93 CYS CA 1 93 CYS C -87.85 -47.85 -86.91 -86.91 -86.91 . . 0 "[ ]"
93 PSI 1 93 CYS N 1 93 CYS CA 1 93 CYS C 1 94 GLU N -54.34 -14.34 -40.28 -40.28 -40.28 . . 0 "[ ]"
94 PHI 1 98 SER C 1 99 CYS N 1 99 CYS CA 1 99 CYS C -142.96 -99.20 -141.25 -141.25 -141.25 . . 0 "[ ]"
95 PSI 1 99 CYS N 1 99 CYS CA 1 99 CYS C 1 100 VAL N 110.38 156.04 155.11 155.11 155.11 . . 0 "[ ]"
96 PHI 1 99 CYS C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -127.43 -87.43 -127.76 -127.76 -127.76 0.33 1 0 "[ ]"
97 PSI 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 ALA N 96.88 136.88 119.44 119.44 119.44 . . 0 "[ ]"
98 PHI 1 100 VAL C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -134.60 -88.18 -87.96 -87.96 -87.96 0.22 1 0 "[ ]"
99 PSI 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 VAL N 117.54 157.54 136.66 136.66 136.66 . . 0 "[ ]"
100 PHI 1 101 ALA C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -144.97 -104.97 -131.41 -131.41 -131.41 . . 0 "[ ]"
101 PSI 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 HIS N 119.00 159.00 141.51 141.51 141.51 . . 0 "[ ]"
102 PHI 1 102 VAL C 1 103 HIS N 1 103 HIS CA 1 103 HIS C -148.69 -88.21 -133.78 -133.78 -133.78 . . 0 "[ ]"
103 PSI 1 103 HIS N 1 103 HIS CA 1 103 HIS C 1 104 CYS N 120.93 167.89 155.04 155.04 155.04 . . 0 "[ ]"
104 PSI 1 112 PRO N 1 112 PRO CA 1 112 PRO C 1 113 VAL N -53.60 -13.60 -14.55 -14.55 -14.55 . . 0 "[ ]"
105 PHI 1 112 PRO C 1 113 VAL N 1 113 VAL CA 1 113 VAL C -87.68 -47.68 -50.85 -50.85 -50.85 . . 0 "[ ]"
106 PSI 1 113 VAL N 1 113 VAL CA 1 113 VAL C 1 114 LEU N -58.75 -18.75 -31.12 -31.12 -31.12 . . 0 "[ ]"
107 PHI 1 113 VAL C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -84.34 -44.34 -63.83 -63.83 -63.83 . . 0 "[ ]"
108 PHI 1 114 LEU C 1 115 VAL N 1 115 VAL CA 1 115 VAL C -86.72 -46.72 -53.34 -53.34 -53.34 . . 0 "[ ]"
109 PSI 1 115 VAL N 1 115 VAL CA 1 115 VAL C 1 116 ALA N -57.52 -17.52 -46.95 -46.95 -46.95 . . 0 "[ ]"
110 PHI 1 115 VAL C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -85.95 -45.95 -45.82 -45.82 -45.82 0.13 1 0 "[ ]"
111 PSI 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 LEU N -60.66 -20.66 -36.12 -36.12 -36.12 . . 0 "[ ]"
112 PHI 1 116 ALA C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -82.36 -42.36 -55.03 -55.03 -55.03 . . 0 "[ ]"
113 PSI 1 117 LEU N 1 117 LEU CA 1 117 LEU C 1 118 ALA N -59.87 -19.87 -50.23 -50.23 -50.23 . . 0 "[ ]"
114 PHI 1 117 LEU C 1 118 ALA N 1 118 ALA CA 1 118 ALA C -81.14 -41.14 -62.73 -62.73 -62.73 . . 0 "[ ]"
115 PSI 1 118 ALA N 1 118 ALA CA 1 118 ALA C 1 119 LEU N -64.30 -24.30 -37.67 -37.67 -37.67 . . 0 "[ ]"
116 PHI 1 120 ILE C 1 121 GLU N 1 121 GLU CA 1 121 GLU C -91.63 -51.63 -62.58 -62.58 -62.58 . . 0 "[ ]"
117 PSI 1 121 GLU N 1 121 GLU CA 1 121 GLU C 1 122 SER N -43.62 -3.62 -21.60 -21.60 -21.60 . . 0 "[ ]"
118 PHI 1 123 GLY C 1 124 MET N 1 124 MET CA 1 124 MET C -102.93 -62.05 -71.29 -71.29 -71.29 . . 0 "[ ]"
119 PHI 1 125 LYS C 1 126 TYR N 1 126 TYR CA 1 126 TYR C -86.38 -46.38 -58.81 -58.81 -58.81 . . 0 "[ ]"
120 PSI 1 126 TYR N 1 126 TYR CA 1 126 TYR C 1 127 GLU N -64.29 -24.29 -33.82 -33.82 -33.82 . . 0 "[ ]"
121 PHI 1 126 TYR C 1 127 GLU N 1 127 GLU CA 1 127 GLU C -84.01 -44.01 -58.05 -58.05 -58.05 . . 0 "[ ]"
122 PSI 1 127 GLU N 1 127 GLU CA 1 127 GLU C 1 128 ASP N -64.19 -24.19 -35.98 -35.98 -35.98 . . 0 "[ ]"
123 PHI 1 127 GLU C 1 128 ASP N 1 128 ASP CA 1 128 ASP C -83.23 -43.23 -74.86 -74.86 -74.86 . . 0 "[ ]"
124 PSI 1 128 ASP N 1 128 ASP CA 1 128 ASP C 1 129 ALA N -61.96 -21.96 -45.68 -45.68 -45.68 . . 0 "[ ]"
125 PHI 1 128 ASP C 1 129 ALA N 1 129 ALA CA 1 129 ALA C -88.83 -48.83 -54.76 -54.76 -54.76 . . 0 "[ ]"
126 PSI 1 129 ALA N 1 129 ALA CA 1 129 ALA C 1 130 ILE N -59.63 -19.63 -33.64 -33.64 -33.64 . . 0 "[ ]"
127 PHI 1 129 ALA C 1 130 ILE N 1 130 ILE CA 1 130 ILE C -87.87 -47.87 -51.48 -51.48 -51.48 . . 0 "[ ]"
128 PSI 1 130 ILE N 1 130 ILE CA 1 130 ILE C 1 131 GLN N -60.44 -20.44 -55.99 -55.99 -55.99 . . 0 "[ ]"
129 PHI 1 130 ILE C 1 131 GLN N 1 131 GLN CA 1 131 GLN C -83.37 -43.37 -61.62 -61.62 -61.62 . . 0 "[ ]"
130 PSI 1 131 GLN N 1 131 GLN CA 1 131 GLN C 1 132 PHE N -57.57 -17.57 -17.45 -17.45 -17.45 0.12 1 0 "[ ]"
131 PHI 1 131 GLN C 1 132 PHE N 1 132 PHE CA 1 132 PHE C -86.44 -46.44 -85.74 -85.74 -85.74 . . 0 "[ ]"
132 PSI 1 132 PHE N 1 132 PHE CA 1 132 PHE C 1 133 ILE N -60.99 -20.99 -51.94 -51.94 -51.94 . . 0 "[ ]"
133 PHI 1 132 PHE C 1 133 ILE N 1 133 ILE CA 1 133 ILE C -84.40 -44.40 -84.85 -84.85 -84.85 0.45 1 0 "[ ]"
134 PSI 1 133 ILE N 1 133 ILE CA 1 133 ILE C 1 134 ARG N -59.77 -19.77 -44.23 -44.23 -44.23 . . 0 "[ ]"
135 PHI 1 133 ILE C 1 134 ARG N 1 134 ARG CA 1 134 ARG C -84.23 -44.23 -58.64 -58.64 -58.64 . . 0 "[ ]"
136 PSI 1 134 ARG N 1 134 ARG CA 1 134 ARG C 1 135 GLN N -54.69 -14.69 -14.14 -14.14 -14.14 0.55 1 0 "[ ]"
137 PHI 1 135 GLN C 1 136 LYS N 1 136 LYS CA 1 136 LYS C -109.11 -69.11 -68.62 -68.62 -68.62 0.49 1 0 "[ ]"
138 PSI 1 136 LYS N 1 136 LYS CA 1 136 LYS C 1 137 ARG N -32.75 7.25 -16.83 -16.83 -16.83 . . 0 "[ ]"
139 PHI 1 138 ARG C 1 139 GLY N 1 139 GLY CA 1 139 GLY C 72.04 112.04 92.08 92.08 92.08 . . 0 "[ ]"
140 PSI 1 139 GLY N 1 139 GLY CA 1 139 GLY C 1 140 ALA N -29.45 10.55 2.30 2.30 2.30 . . 0 "[ ]"
141 PHI 1 143 SER C 1 144 LYS N 1 144 LYS CA 1 144 LYS C -92.35 -49.31 -56.49 -56.49 -56.49 . . 0 "[ ]"
142 PSI 1 144 LYS N 1 144 LYS CA 1 144 LYS C 1 145 GLN N -59.76 -19.76 -23.82 -23.82 -23.82 . . 0 "[ ]"
143 PHI 1 144 LYS C 1 145 GLN N 1 145 GLN CA 1 145 GLN C -87.21 -47.21 -53.72 -53.72 -53.72 . . 0 "[ ]"
144 PSI 1 145 GLN N 1 145 GLN CA 1 145 GLN C 1 146 LEU N -59.75 -19.75 -47.95 -47.95 -47.95 . . 0 "[ ]"
145 PHI 1 147 THR C 1 148 TYR N 1 148 TYR CA 1 148 TYR C -84.50 -44.50 -53.41 -53.41 -53.41 . . 0 "[ ]"
146 PSI 1 148 TYR N 1 148 TYR CA 1 148 TYR C 1 149 LEU N -59.71 -19.71 -40.08 -40.08 -40.08 . . 0 "[ ]"
147 PHI 1 148 TYR C 1 149 LEU N 1 149 LEU CA 1 149 LEU C -86.20 -46.20 -58.34 -58.34 -58.34 . . 0 "[ ]"
148 PSI 1 149 LEU N 1 149 LEU CA 1 149 LEU C 1 150 GLU N -54.74 -14.74 -32.47 -32.47 -32.47 . . 0 "[ ]"
149 PHI 1 149 LEU C 1 150 GLU N 1 150 GLU CA 1 150 GLU C -86.38 -46.38 -60.63 -60.63 -60.63 . . 0 "[ ]"
150 PSI 1 150 GLU N 1 150 GLU CA 1 150 GLU C 1 151 LYS N -51.00 -11.00 -11.44 -11.44 -11.44 . . 0 "[ ]"
151 PSI 1 151 LYS N 1 151 LYS CA 1 151 LYS C 1 152 TYR N -47.87 -7.87 -33.93 -33.93 -33.93 . . 0 "[ ]"
152 PHI 1 151 LYS C 1 152 TYR N 1 152 TYR CA 1 152 TYR C -101.83 -61.83 -99.08 -99.08 -99.08 . . 0 "[ ]"
153 PSI 1 152 TYR N 1 152 TYR CA 1 152 TYR C 1 153 ARG N 101.76 141.76 116.75 116.75 116.75 . . 0 "[ ]"
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