NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
415142 |
2d8b   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2d8b
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 173
_TA_constraint_stats_list.Viol_count 397
_TA_constraint_stats_list.Viol_total 4508.56
_TA_constraint_stats_list.Viol_max 3.24
_TA_constraint_stats_list.Viol_rms 0.27
_TA_constraint_stats_list.Viol_average_all_restraints 0.07
_TA_constraint_stats_list.Viol_average_violations_only 0.57
_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 24 GLY C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -129.50 -69.50 -111.28 -96.32 -102.35 . . 0 "[ . 1 . 2]"
2 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 ALA N 98.90 158.90 147.18 131.04 159.54 0.64 5 0 "[ . 1 . 2]"
3 PHI 1 26 ALA C 1 27 PHE N 1 27 PHE CA 1 27 PHE C -125.00 -65.00 -100.15 -103.34 -92.05 . . 0 "[ . 1 . 2]"
4 PSI 1 27 PHE N 1 27 PHE CA 1 27 PHE C 1 28 PRO N 96.60 156.60 151.86 151.14 150.89 . . 0 "[ . 1 . 2]"
5 PSI 1 28 PRO N 1 28 PRO CA 1 28 PRO C 1 29 ILE N 102.60 162.60 162.86 162.55 163.14 0.54 14 0 "[ . 1 . 2]"
6 PHI 1 28 PRO C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -133.20 -73.20 -98.85 -106.36 -93.37 . . 0 "[ . 1 . 2]"
7 PSI 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 SER N 110.10 170.10 130.32 132.01 131.47 . . 0 "[ . 1 . 2]"
8 PHI 1 29 ILE C 1 30 SER N 1 30 SER CA 1 30 SER C -117.70 -57.70 -83.20 -83.91 -85.26 . . 0 "[ . 1 . 2]"
9 PSI 1 30 SER N 1 30 SER CA 1 30 SER C 1 31 ARG N 122.40 -177.60 159.22 146.18 172.63 . . 0 "[ . 1 . 2]"
10 PHI 1 30 SER C 1 31 ARG N 1 31 ARG CA 1 31 ARG C -92.90 -32.90 -61.93 -67.24 -67.86 . . 0 "[ . 1 . 2]"
11 PSI 1 31 ARG N 1 31 ARG CA 1 31 ARG C 1 32 ASP N -64.30 -4.40 -61.14 -64.44 -53.51 0.14 16 0 "[ . 1 . 2]"
12 PHI 1 31 ARG C 1 32 ASP N 1 32 ASP CA 1 32 ASP C -93.10 -33.10 -51.94 -50.94 -51.32 . . 0 "[ . 1 . 2]"
13 PSI 1 32 ASP N 1 32 ASP CA 1 32 ASP C 1 33 ALA N -67.80 -7.80 -45.20 -42.90 -44.05 . . 0 "[ . 1 . 2]"
14 PHI 1 32 ASP C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -96.30 -36.30 -59.53 -73.35 -51.40 . . 0 "[ . 1 . 2]"
15 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 PHE N -70.80 -10.80 -40.94 -49.79 -28.10 . . 0 "[ . 1 . 2]"
16 PHI 1 33 ALA C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -98.10 -38.10 -70.11 -65.55 -68.32 . . 0 "[ . 1 . 2]"
17 PSI 1 34 PHE N 1 34 PHE CA 1 34 PHE C 1 35 GLN N -70.70 -10.70 -47.22 -46.19 -47.10 . . 0 "[ . 1 . 2]"
18 PHI 1 34 PHE C 1 35 GLN N 1 35 GLN CA 1 35 GLN C -93.70 -33.70 -53.94 -52.24 -52.55 . . 0 "[ . 1 . 2]"
19 PSI 1 35 GLN N 1 35 GLN CA 1 35 GLN C 1 36 ALA N -63.20 -3.20 -30.95 -31.23 -32.03 . . 0 "[ . 1 . 2]"
20 PHI 1 35 GLN C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -95.40 -35.40 -69.38 -75.09 -64.75 . . 0 "[ . 1 . 2]"
21 PSI 1 36 ALA N 1 36 ALA CA 1 36 ALA C 1 37 LEU N -68.90 -8.90 -42.42 -50.87 -32.13 . . 0 "[ . 1 . 2]"
22 PHI 1 36 ALA C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -98.30 -38.30 -74.58 -71.43 -74.80 . . 0 "[ . 1 . 2]"
23 PSI 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 GLU N -70.80 -10.80 -30.77 -39.31 -22.52 . . 0 "[ . 1 . 2]"
24 PHI 1 37 LEU C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -95.60 -35.60 -55.35 -55.71 -56.36 . . 0 "[ . 1 . 2]"
25 PSI 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 LYS N -69.20 -9.20 -47.94 -59.86 -31.12 . . 0 "[ . 1 . 2]"
26 PHI 1 38 GLU C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -96.60 -36.60 -59.76 -53.11 -54.40 . . 0 "[ . 1 . 2]"
27 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 LEU N -68.70 -8.70 -40.68 -46.41 -30.96 . . 0 "[ . 1 . 2]"
28 PHI 1 39 LYS C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -95.50 -35.50 -54.37 -55.31 -58.48 . . 0 "[ . 1 . 2]"
29 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 SER N -66.80 -6.80 -37.13 -30.92 -31.28 . . 0 "[ . 1 . 2]"
30 PHI 1 41 SER C 1 42 LYS N 1 42 LYS CA 1 42 LYS C -128.40 -68.40 -91.48 -100.74 -83.89 . . 0 "[ . 1 . 2]"
31 PSI 1 42 LYS N 1 42 LYS CA 1 42 LYS C 1 43 LYS N -26.00 34.00 7.58 16.76 15.27 . . 0 "[ . 1 . 2]"
32 PHI 1 47 TYR C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -163.00 -103.00 -138.82 -148.03 -129.16 . . 0 "[ . 1 . 2]"
33 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 GLN N 107.10 167.10 120.62 118.67 114.97 0.08 15 0 "[ . 1 . 2]"
34 PHI 1 48 VAL C 1 49 GLN N 1 49 GLN CA 1 49 GLN C -140.50 -80.50 -101.21 -119.40 -88.33 . . 0 "[ . 1 . 2]"
35 PSI 1 49 GLN N 1 49 GLN CA 1 49 GLN C 1 50 LEU N 97.60 157.60 120.67 111.50 107.83 . . 0 "[ . 1 . 2]"
36 PHI 1 49 GLN C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -150.50 -90.50 -127.04 -145.10 -112.69 . . 0 "[ . 1 . 2]"
37 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 GLU N 105.60 165.60 164.62 165.59 165.52 0.47 19 0 "[ . 1 . 2]"
38 PHI 1 51 GLU C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -129.60 -69.60 -109.43 -105.27 -107.01 . . 0 "[ . 1 . 2]"
39 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 ASP N 85.20 145.20 140.12 140.37 140.00 . . 0 "[ . 1 . 2]"
40 PHI 1 52 ILE C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -117.30 -57.30 -94.14 -100.81 -87.38 . . 0 "[ . 1 . 2]"
41 PSI 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 ILE N 99.70 159.70 129.91 124.82 136.12 . . 0 "[ . 1 . 2]"
42 PHI 1 53 ASP C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -97.10 -37.10 -85.19 -92.26 -81.62 . . 0 "[ . 1 . 2]"
43 PSI 1 54 ILE N 1 54 ILE CA 1 54 ILE C 1 55 LYS N -59.40 0.60 -19.14 -17.62 -19.21 . . 0 "[ . 1 . 2]"
44 PHI 1 54 ILE C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -106.00 -46.00 -94.24 -101.49 -88.61 . . 0 "[ . 1 . 2]"
45 PSI 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 ASN N -54.20 5.80 -39.84 -50.92 -32.93 . . 0 "[ . 1 . 2]"
46 PHI 1 58 THR C 1 59 ILE N 1 59 ILE CA 1 59 ILE C -132.20 -72.20 -82.36 -90.10 -77.26 . . 0 "[ . 1 . 2]"
47 PSI 1 59 ILE N 1 59 ILE CA 1 59 ILE C 1 60 ILE N 98.40 158.40 98.15 97.68 99.52 0.72 5 0 "[ . 1 . 2]"
48 PHI 1 59 ILE C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -151.50 -91.50 -95.72 -98.80 -101.37 . . 0 "[ . 1 . 2]"
49 PSI 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 LEU N 112.00 172.00 171.74 167.51 172.51 0.51 9 0 "[ . 1 . 2]"
50 PHI 1 60 ILE C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -143.50 -83.50 -87.36 -91.68 -83.21 0.29 1 0 "[ . 1 . 2]"
51 PSI 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 ALA N 98.60 158.60 149.04 149.65 142.23 . . 0 "[ . 1 . 2]"
52 PHI 1 65 GLU C 1 66 ASN N 1 66 ASN CA 1 66 ASN C -106.00 -46.00 -75.91 -100.94 -49.17 . . 0 "[ . 1 . 2]"
53 PSI 1 66 ASN N 1 66 ASN CA 1 66 ASN C 1 67 THR N 110.10 170.10 141.81 142.86 142.32 . . 0 "[ . 1 . 2]"
54 PHI 1 66 ASN C 1 67 THR N 1 67 THR CA 1 67 THR C -148.30 -88.30 -148.31 -148.24 -148.33 0.60 15 0 "[ . 1 . 2]"
55 PSI 1 67 THR N 1 67 THR CA 1 67 THR C 1 68 GLU N 92.30 152.30 150.22 149.52 148.31 1.41 15 0 "[ . 1 . 2]"
56 PHI 1 69 LEU C 1 70 ARG N 1 70 ARG CA 1 70 ARG C -102.40 -42.40 -70.70 -81.10 -56.81 . . 0 "[ . 1 . 2]"
57 PSI 1 70 ARG N 1 70 ARG CA 1 70 ARG C 1 71 ASP N -49.10 10.90 -17.04 -17.36 -18.59 . . 0 "[ . 1 . 2]"
58 PSI 1 73 PRO N 1 73 PRO CA 1 73 PRO C 1 74 LYS N -66.80 -6.80 -8.40 -8.38 -8.53 0.21 10 0 "[ . 1 . 2]"
59 PHI 1 73 PRO C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -102.90 -42.90 -89.26 -84.90 -86.17 . . 0 "[ . 1 . 2]"
60 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 ARG N -53.60 6.40 -10.74 -17.66 3.40 . . 0 "[ . 1 . 2]"
61 PHI 1 74 LYS C 1 75 ARG N 1 75 ARG CA 1 75 ARG C -112.10 -52.10 -93.97 -110.77 -89.30 . . 0 "[ . 1 . 2]"
62 PSI 1 75 ARG N 1 75 ARG CA 1 75 ARG C 1 76 ILE N -50.50 9.50 -25.04 -35.23 -16.59 . . 0 "[ . 1 . 2]"
63 PHI 1 77 PRO C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -113.20 -53.20 -97.73 -101.98 -106.10 0.34 1 0 "[ . 1 . 2]"
64 PSI 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 ASP N -44.50 15.50 -13.84 -28.10 16.15 0.65 1 0 "[ . 1 . 2]"
65 PHI 1 81 ALA C 1 82 ARG N 1 82 ARG CA 1 82 ARG C -171.30 -111.30 -148.89 -156.36 -135.91 . . 0 "[ . 1 . 2]"
66 PSI 1 82 ARG N 1 82 ARG CA 1 82 ARG C 1 83 TYR N 129.40 -170.60 -178.41 -179.88 178.57 . . 0 "[ . 1 . 2]"
67 PHI 1 82 ARG C 1 83 TYR N 1 83 TYR CA 1 83 TYR C -155.60 -95.60 -104.21 -110.86 -96.67 . . 0 "[ . 1 . 2]"
68 PSI 1 83 TYR N 1 83 TYR CA 1 83 TYR C 1 84 HIS N 108.00 168.00 155.70 151.87 160.49 . . 0 "[ . 1 . 2]"
69 PHI 1 83 TYR C 1 84 HIS N 1 84 HIS CA 1 84 HIS C -150.30 -90.30 -145.31 -144.33 -144.60 . . 0 "[ . 1 . 2]"
70 PSI 1 84 HIS N 1 84 HIS CA 1 84 HIS C 1 85 PHE N 109.60 169.60 111.28 110.25 109.42 1.12 7 0 "[ . 1 . 2]"
71 PHI 1 84 HIS C 1 85 PHE N 1 85 PHE CA 1 85 PHE C -145.80 -85.80 -95.67 -102.50 -91.72 . . 0 "[ . 1 . 2]"
72 PSI 1 85 PHE N 1 85 PHE CA 1 85 PHE C 1 86 PHE N 95.50 155.50 103.39 104.49 104.16 . . 0 "[ . 1 . 2]"
73 PHI 1 85 PHE C 1 86 PHE N 1 86 PHE CA 1 86 PHE C -163.20 -103.20 -102.34 -102.96 -101.45 1.75 19 0 "[ . 1 . 2]"
74 PSI 1 86 PHE N 1 86 PHE CA 1 86 PHE C 1 87 LEU N 106.70 166.70 131.55 117.90 137.47 . . 0 "[ . 1 . 2]"
75 PHI 1 86 PHE C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -139.60 -79.60 -86.77 -84.51 -85.46 0.19 10 0 "[ . 1 . 2]"
76 PSI 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 TYR N 84.50 144.50 98.10 91.20 86.41 . . 0 "[ . 1 . 2]"
77 PHI 1 89 LYS C 1 90 HIS N 1 90 HIS CA 1 90 HIS C -142.10 -82.10 -130.04 -134.01 -135.54 0.37 11 0 "[ . 1 . 2]"
78 PSI 1 90 HIS N 1 90 HIS CA 1 90 HIS C 1 91 SER N 112.20 172.20 172.22 172.39 172.25 1.76 10 0 "[ . 1 . 2]"
79 PHI 1 90 HIS C 1 91 SER N 1 91 SER CA 1 91 SER C -142.10 -82.10 -123.99 -100.09 -116.00 . . 0 "[ . 1 . 2]"
80 PSI 1 91 SER N 1 91 SER CA 1 91 SER C 1 92 HIS N 96.40 156.40 106.17 116.24 108.13 0.18 20 0 "[ . 1 . 2]"
81 PHI 1 91 SER C 1 92 HIS N 1 92 HIS CA 1 92 HIS C -145.70 -85.70 -98.74 -117.56 -90.80 . . 0 "[ . 1 . 2]"
82 PSI 1 92 HIS N 1 92 HIS CA 1 92 HIS C 1 93 GLU N 96.80 156.80 131.68 96.41 145.12 0.39 2 0 "[ . 1 . 2]"
83 PHI 1 94 GLY C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -139.40 -79.40 -117.16 -102.85 -117.31 . . 0 "[ . 1 . 2]"
84 PSI 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 TYR N 111.00 171.00 115.41 109.63 123.32 1.37 2 0 "[ . 1 . 2]"
85 PHI 1 96 TYR C 1 97 LEU N 1 97 LEU CA 1 97 LEU C -137.40 -77.40 -136.46 -135.99 -136.77 1.65 17 0 "[ . 1 . 2]"
86 PSI 1 97 LEU N 1 97 LEU CA 1 97 LEU C 1 98 GLU N 109.70 169.70 167.04 169.78 169.72 0.11 12 0 "[ . 1 . 2]"
87 PHI 1 98 GLU C 1 99 SER N 1 99 SER CA 1 99 SER C -136.80 -76.80 -131.85 -137.38 -109.78 0.58 14 0 "[ . 1 . 2]"
88 PSI 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 VAL N 87.00 146.90 139.37 138.82 136.02 0.26 11 0 "[ . 1 . 2]"
89 PHI 1 99 SER C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -128.60 -68.50 -91.39 -87.71 -89.33 . . 0 "[ . 1 . 2]"
90 PSI 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 VAL N 95.40 155.40 121.90 123.41 121.35 . . 0 "[ . 1 . 2]"
91 PHI 1 100 VAL C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -150.00 -90.00 -102.03 -126.38 -90.47 . . 0 "[ . 1 . 2]"
92 PSI 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 PHE N 106.50 166.50 151.16 154.96 154.50 . . 0 "[ . 1 . 2]"
93 PHI 1 101 VAL C 1 102 PHE N 1 102 PHE CA 1 102 PHE C -148.00 -88.00 -110.28 -118.07 -94.28 . . 0 "[ . 1 . 2]"
94 PSI 1 102 PHE N 1 102 PHE CA 1 102 PHE C 1 103 ILE N 100.70 160.70 120.85 113.10 128.27 . . 0 "[ . 1 . 2]"
95 PHI 1 102 PHE C 1 103 ILE N 1 103 ILE CA 1 103 ILE C -152.60 -92.60 -118.22 -117.81 -119.26 . . 0 "[ . 1 . 2]"
96 PSI 1 103 ILE N 1 103 ILE CA 1 103 ILE C 1 104 TYR N 97.10 157.10 140.60 142.53 141.68 . . 0 "[ . 1 . 2]"
97 PHI 1 103 ILE C 1 104 TYR N 1 104 TYR CA 1 104 TYR C -142.30 -82.30 -137.80 -142.53 -132.51 0.23 13 0 "[ . 1 . 2]"
98 PSI 1 104 TYR N 1 104 TYR CA 1 104 TYR C 1 105 SER N 101.10 161.10 105.10 100.54 121.64 0.56 9 0 "[ . 1 . 2]"
99 PHI 1 105 SER C 1 106 MET N 1 106 MET CA 1 106 MET C -133.80 -73.80 -132.76 -134.26 -126.31 0.46 7 0 "[ . 1 . 2]"
100 PSI 1 106 MET N 1 106 MET CA 1 106 MET C 1 107 PRO N 80.40 140.40 93.86 84.32 107.76 . . 0 "[ . 1 . 2]"
101 PHI 1 112 SER C 1 113 ILE N 1 113 ILE CA 1 113 ILE C -89.50 -29.50 -68.15 -90.24 -54.88 0.74 14 0 "[ . 1 . 2]"
102 PSI 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 114 ARG N -67.10 -7.10 -24.62 -20.79 -21.40 . . 0 "[ . 1 . 2]"
103 PHI 1 113 ILE C 1 114 ARG N 1 114 ARG CA 1 114 ARG C -93.20 -33.20 -81.94 -93.75 -74.49 0.55 14 0 "[ . 1 . 2]"
104 PSI 1 114 ARG N 1 114 ARG CA 1 114 ARG C 1 115 GLU N -66.70 -6.70 -25.59 -31.15 -19.44 . . 0 "[ . 1 . 2]"
105 PHI 1 114 ARG C 1 115 GLU N 1 115 GLU CA 1 115 GLU C -94.70 -34.70 -83.36 -81.70 -83.22 . . 0 "[ . 1 . 2]"
106 PSI 1 115 GLU N 1 115 GLU CA 1 115 GLU C 1 116 ARG N -74.80 -14.80 -31.11 -43.29 -21.18 . . 0 "[ . 1 . 2]"
107 PHI 1 115 GLU C 1 116 ARG N 1 116 ARG CA 1 116 ARG C -93.00 -33.00 -76.92 -65.44 -66.98 . . 0 "[ . 1 . 2]"
108 PSI 1 116 ARG N 1 116 ARG CA 1 116 ARG C 1 117 MET N -69.00 -9.00 -26.14 -33.99 -22.79 . . 0 "[ . 1 . 2]"
109 PHI 1 116 ARG C 1 117 MET N 1 117 MET CA 1 117 MET C -97.60 -37.60 -93.37 -84.24 -85.28 0.98 14 0 "[ . 1 . 2]"
110 PSI 1 117 MET N 1 117 MET CA 1 117 MET C 1 118 LEU N -69.50 -9.50 -21.21 -19.34 -22.01 . . 0 "[ . 1 . 2]"
111 PHI 1 117 MET C 1 118 LEU N 1 118 LEU CA 1 118 LEU C -98.00 -38.00 -86.35 -97.63 -78.10 . . 0 "[ . 1 . 2]"
112 PSI 1 118 LEU N 1 118 LEU CA 1 118 LEU C 1 119 TYR N -70.00 -10.00 -20.66 -23.01 -24.15 . . 0 "[ . 1 . 2]"
113 PHI 1 118 LEU C 1 119 TYR N 1 119 TYR CA 1 119 TYR C -96.70 -36.70 -86.68 -96.11 -73.98 . . 0 "[ . 1 . 2]"
114 PSI 1 119 TYR N 1 119 TYR CA 1 119 TYR C 1 120 SER N -63.80 -3.80 -20.16 -22.99 -23.57 . . 0 "[ . 1 . 2]"
115 PHI 1 119 TYR C 1 120 SER N 1 120 SER CA 1 120 SER C -96.90 -36.90 -99.11 -97.78 -98.38 3.24 19 0 "[ . 1 . 2]"
116 PSI 1 120 SER N 1 120 SER CA 1 120 SER C 1 121 SER N -64.80 -4.80 -17.63 -20.81 -12.43 . . 0 "[ . 1 . 2]"
117 PHI 1 120 SER C 1 121 SER N 1 121 SER CA 1 121 SER C -96.00 -36.00 -96.53 -97.12 -96.13 1.12 7 0 "[ . 1 . 2]"
118 PSI 1 121 SER N 1 121 SER CA 1 121 SER C 1 122 CYS N -69.20 -9.20 -12.66 -20.27 -8.69 0.51 19 0 "[ . 1 . 2]"
119 PHI 1 121 SER C 1 122 CYS N 1 122 CYS CA 1 122 CYS C -98.80 -38.80 -81.61 -79.89 -81.62 . . 0 "[ . 1 . 2]"
120 PSI 1 122 CYS N 1 122 CYS CA 1 122 CYS C 1 123 LYS N -65.60 -5.60 -3.91 -4.87 -3.12 2.48 4 0 "[ . 1 . 2]"
121 PHI 1 122 CYS C 1 123 LYS N 1 123 LYS CA 1 123 LYS C -96.50 -36.50 -73.41 -72.11 -72.51 . . 0 "[ . 1 . 2]"
122 PSI 1 123 LYS N 1 123 LYS CA 1 123 LYS C 1 124 SER N -71.10 -11.10 -32.29 -31.16 -31.61 . . 0 "[ . 1 . 2]"
123 PHI 1 123 LYS C 1 124 SER N 1 124 SER CA 1 124 SER C -89.60 -29.60 -54.78 -53.31 -53.68 . . 0 "[ . 1 . 2]"
124 PSI 1 124 SER N 1 124 SER CA 1 124 SER C 1 125 PRO N -70.00 -10.00 -59.18 -59.72 -58.14 . . 0 "[ . 1 . 2]"
125 PSI 1 125 PRO N 1 125 PRO CA 1 125 PRO C 1 126 LEU N -68.40 -8.40 -8.10 -8.07 -8.10 0.82 4 0 "[ . 1 . 2]"
126 PHI 1 125 PRO C 1 126 LEU N 1 126 LEU CA 1 126 LEU C -94.80 -34.80 -92.75 -90.56 -92.03 0.97 15 0 "[ . 1 . 2]"
127 PSI 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 127 LEU N -72.50 -12.50 -29.87 -38.03 -22.91 . . 0 "[ . 1 . 2]"
128 PHI 1 126 LEU C 1 127 LEU N 1 127 LEU CA 1 127 LEU C -93.30 -33.30 -78.25 -77.29 -77.62 . . 0 "[ . 1 . 2]"
129 PSI 1 127 LEU N 1 127 LEU CA 1 127 LEU C 1 128 GLU N -72.00 -12.00 -42.02 -41.67 -41.87 . . 0 "[ . 1 . 2]"
130 PHI 1 127 LEU C 1 128 GLU N 1 128 GLU CA 1 128 GLU C -93.60 -33.60 -60.19 -59.83 -60.84 . . 0 "[ . 1 . 2]"
131 PSI 1 128 GLU N 1 128 GLU CA 1 128 GLU C 1 129 ILE N -73.80 -13.80 -20.99 -25.17 -18.22 . . 0 "[ . 1 . 2]"
132 PHI 1 128 GLU C 1 129 ILE N 1 129 ILE CA 1 129 ILE C -95.00 -35.00 -56.37 -57.89 -55.42 . . 0 "[ . 1 . 2]"
133 PSI 1 129 ILE N 1 129 ILE CA 1 129 ILE C 1 130 VAL N -72.30 -12.30 -71.19 -72.53 -65.24 0.23 5 0 "[ . 1 . 2]"
134 PHI 1 129 ILE C 1 130 VAL N 1 130 VAL CA 1 130 VAL C -97.70 -37.70 -62.82 -65.17 -61.70 . . 0 "[ . 1 . 2]"
135 PSI 1 130 VAL N 1 130 VAL CA 1 130 VAL C 1 131 GLU N -67.70 -7.70 -17.32 -18.66 -19.15 . . 0 "[ . 1 . 2]"
136 PHI 1 130 VAL C 1 131 GLU N 1 131 GLU CA 1 131 GLU C -99.40 -39.40 -89.47 -94.48 -86.72 . . 0 "[ . 1 . 2]"
137 PSI 1 131 GLU N 1 131 GLU CA 1 131 GLU C 1 132 ARG N -66.10 -6.10 -5.60 -5.61 -5.62 0.87 4 0 "[ . 1 . 2]"
138 PHI 1 133 GLN C 1 134 LEU N 1 134 LEU CA 1 134 LEU C -121.60 -61.60 -77.74 -78.14 -78.30 . . 0 "[ . 1 . 2]"
139 PSI 1 134 LEU N 1 134 LEU CA 1 134 LEU C 1 135 GLN N -29.30 30.70 -6.41 -8.21 -3.54 . . 0 "[ . 1 . 2]"
140 PHI 1 136 MET C 1 137 ASP N 1 137 ASP CA 1 137 ASP C -118.70 -58.70 -112.44 -114.63 -117.03 0.27 8 0 "[ . 1 . 2]"
141 PSI 1 137 ASP N 1 137 ASP CA 1 137 ASP C 1 138 VAL N 94.30 154.30 133.11 128.15 138.92 . . 0 "[ . 1 . 2]"
142 PHI 1 137 ASP C 1 138 VAL N 1 138 VAL CA 1 138 VAL C -124.50 -64.50 -64.41 -64.18 -64.28 0.75 4 0 "[ . 1 . 2]"
143 PSI 1 138 VAL N 1 138 VAL CA 1 138 VAL C 1 139 ILE N 90.60 150.60 144.68 145.54 145.04 . . 0 "[ . 1 . 2]"
144 PHI 1 138 VAL C 1 139 ILE N 1 139 ILE CA 1 139 ILE C -123.70 -63.70 -71.69 -80.69 -64.84 . . 0 "[ . 1 . 2]"
145 PSI 1 139 ILE N 1 139 ILE CA 1 139 ILE C 1 140 ARG N -59.60 0.40 -34.33 -40.07 -30.41 . . 0 "[ . 1 . 2]"
146 PHI 1 140 ARG C 1 141 LYS N 1 141 LYS CA 1 141 LYS C -142.30 -82.30 -90.60 -87.14 -87.30 . . 0 "[ . 1 . 2]"
147 PSI 1 141 LYS N 1 141 LYS CA 1 141 LYS C 1 142 ILE N 96.40 156.40 134.71 139.18 137.01 0.17 19 0 "[ . 1 . 2]"
148 PHI 1 141 LYS C 1 142 ILE N 1 142 ILE CA 1 142 ILE C -156.20 -96.20 -134.65 -152.42 -111.54 . . 0 "[ . 1 . 2]"
149 PSI 1 142 ILE N 1 142 ILE CA 1 142 ILE C 1 143 GLU N 108.80 168.80 133.37 135.07 134.57 . . 0 "[ . 1 . 2]"
150 PHI 1 142 ILE C 1 143 GLU N 1 143 GLU CA 1 143 GLU C -133.50 -73.50 -132.85 -134.18 -113.54 0.68 15 0 "[ . 1 . 2]"
151 PSI 1 143 GLU N 1 143 GLU CA 1 143 GLU C 1 144 ILE N 99.50 159.50 137.30 136.42 134.65 . . 0 "[ . 1 . 2]"
152 PHI 1 147 GLY C 1 148 ASP N 1 148 ASP CA 1 148 ASP C -98.10 -38.10 -86.24 -77.83 -78.22 0.43 16 0 "[ . 1 . 2]"
153 PSI 1 148 ASP N 1 148 ASP CA 1 148 ASP C 1 149 GLU N -63.10 -3.10 -13.47 -21.76 -22.51 2.45 16 0 "[ . 1 . 2]"
154 PHI 1 148 ASP C 1 149 GLU N 1 149 GLU CA 1 149 GLU C -113.10 -53.10 -70.76 -86.53 -58.02 . . 0 "[ . 1 . 2]"
155 PSI 1 149 GLU N 1 149 GLU CA 1 149 GLU C 1 150 LEU N -55.80 4.20 -21.63 -27.86 -18.45 . . 0 "[ . 1 . 2]"
156 PHI 1 150 LEU C 1 151 THR N 1 151 THR CA 1 151 THR C -133.10 -73.10 -127.56 -128.85 -129.92 0.16 19 0 "[ . 1 . 2]"
157 PSI 1 151 THR N 1 151 THR CA 1 151 THR C 1 152 ALA N 129.80 -170.20 160.72 160.04 159.98 . . 0 "[ . 1 . 2]"
158 PHI 1 151 THR C 1 152 ALA N 1 152 ALA CA 1 152 ALA C -92.10 -32.10 -58.76 -58.14 -58.21 . . 0 "[ . 1 . 2]"
159 PSI 1 152 ALA N 1 152 ALA CA 1 152 ALA C 1 153 ASP N -62.90 -2.90 -20.62 -23.62 -17.42 . . 0 "[ . 1 . 2]"
160 PHI 1 152 ALA C 1 153 ASP N 1 153 ASP CA 1 153 ASP C -92.60 -32.60 -86.96 -90.04 -83.71 . . 0 "[ . 1 . 2]"
161 PSI 1 153 ASP N 1 153 ASP CA 1 153 ASP C 1 154 PHE N -73.30 -13.30 -17.38 -17.92 -18.16 0.17 11 0 "[ . 1 . 2]"
162 PHI 1 153 ASP C 1 154 PHE N 1 154 PHE CA 1 154 PHE C -98.60 -38.60 -98.97 -99.42 -98.75 0.82 8 0 "[ . 1 . 2]"
163 PSI 1 154 PHE N 1 154 PHE CA 1 154 PHE C 1 155 LEU N -71.40 -11.40 -52.84 -51.47 -51.56 . . 0 "[ . 1 . 2]"
164 PHI 1 154 PHE C 1 155 LEU N 1 155 LEU CA 1 155 LEU C -95.30 -35.30 -51.39 -52.15 -52.61 . . 0 "[ . 1 . 2]"
165 PSI 1 155 LEU N 1 155 LEU CA 1 155 LEU C 1 156 TYR N -71.90 -11.90 -52.18 -50.95 -51.72 . . 0 "[ . 1 . 2]"
166 PHI 1 155 LEU C 1 156 TYR N 1 156 TYR CA 1 156 TYR C -94.10 -34.10 -56.62 -63.65 -50.12 . . 0 "[ . 1 . 2]"
167 PSI 1 156 TYR N 1 156 TYR CA 1 156 TYR C 1 157 ASP N -69.40 -9.40 -26.57 -25.09 -25.62 . . 0 "[ . 1 . 2]"
168 PHI 1 156 TYR C 1 157 ASP N 1 157 ASP CA 1 157 ASP C -94.60 -34.60 -73.54 -79.13 -67.11 . . 0 "[ . 1 . 2]"
169 PSI 1 157 ASP N 1 157 ASP CA 1 157 ASP C 1 158 GLU N -70.20 -10.20 -51.34 -46.64 -48.56 . . 0 "[ . 1 . 2]"
170 PHI 1 157 ASP C 1 158 GLU N 1 158 GLU CA 1 158 GLU C -97.80 -37.80 -62.43 -72.64 -52.37 . . 0 "[ . 1 . 2]"
171 PSI 1 158 GLU N 1 158 GLU CA 1 158 GLU C 1 159 VAL N -68.20 -8.20 -49.61 -44.96 -46.86 . . 0 "[ . 1 . 2]"
172 PHI 1 158 GLU C 1 159 VAL N 1 159 VAL CA 1 159 VAL C -99.60 -39.60 -55.70 -71.19 -48.49 . . 0 "[ . 1 . 2]"
173 PSI 1 159 VAL N 1 159 VAL CA 1 159 VAL C 1 160 HIS N -66.50 -6.50 -41.89 -35.98 -38.68 . . 0 "[ . 1 . 2]"
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