NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
596321 |
2n2e   |
25194 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2n2e
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 160
_TA_constraint_stats_list.Viol_count 450
_TA_constraint_stats_list.Viol_total 18136.10
_TA_constraint_stats_list.Viol_max 12.77
_TA_constraint_stats_list.Viol_rms 1.20
_TA_constraint_stats_list.Viol_average_all_restraints 0.28
_TA_constraint_stats_list.Viol_average_violations_only 2.02
_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 2 ASN C 1 3 PHE N 1 3 PHE CA 1 3 PHE C -162.50 -51.60 -70.22 -59.17 -64.67 . . 0 "[ . 1 . 2]"
2 PSI 1 3 PHE N 1 3 PHE CA 1 3 PHE C 1 4 VAL N 105.90 180.00 135.62 145.10 140.91 . . 0 "[ . 1 . 2]"
3 PHI 1 3 PHE C 1 4 VAL N 1 4 VAL CA 1 4 VAL C -150.90 -98.90 -136.57 -150.53 -118.40 . . 0 "[ . 1 . 2]"
4 PSI 1 4 VAL N 1 4 VAL CA 1 4 VAL C 1 5 ILE N 117.60 148.10 131.18 120.63 142.17 . . 0 "[ . 1 . 2]"
5 PHI 1 4 VAL C 1 5 ILE N 1 5 ILE CA 1 5 ILE C -96.00 -69.20 -76.75 -78.64 -80.28 1.07 2 0 "[ . 1 . 2]"
6 PSI 1 5 ILE N 1 5 ILE CA 1 5 ILE C 1 6 ASP N 109.20 140.00 132.92 118.17 140.23 0.23 3 0 "[ . 1 . 2]"
7 PHI 1 6 ASP C 1 7 LYS N 1 7 LYS CA 1 7 LYS C -89.00 -50.00 -63.66 -71.26 -54.40 . . 0 "[ . 1 . 2]"
8 PSI 1 7 LYS N 1 7 LYS CA 1 7 LYS C 1 8 ASN N -48.20 -11.50 -20.96 -20.36 -21.45 0.01 4 0 "[ . 1 . 2]"
9 PHI 1 7 LYS C 1 8 ASN N 1 8 ASN CA 1 8 ASN C -118.80 -64.00 -91.53 -96.04 -101.76 . . 0 "[ . 1 . 2]"
10 PSI 1 8 ASN N 1 8 ASN CA 1 8 ASN C 1 9 ASP N -59.30 21.90 -30.43 -47.33 -8.31 . . 0 "[ . 1 . 2]"
11 PHI 1 8 ASN C 1 9 ASP N 1 9 ASP CA 1 9 ASP C -174.60 -70.60 -138.79 -133.84 -138.96 . . 0 "[ . 1 . 2]"
12 PSI 1 9 ASP N 1 9 ASP CA 1 9 ASP C 1 10 SER N 64.70 -176.80 108.17 100.21 122.20 . . 0 "[ . 1 . 2]"
13 PHI 1 9 ASP C 1 10 SER N 1 10 SER CA 1 10 SER C -89.70 -28.40 -62.81 -69.06 -54.88 . . 0 "[ . 1 . 2]"
14 PSI 1 10 SER N 1 10 SER CA 1 10 SER C 1 11 ARG N -57.70 5.40 -16.95 -13.59 -14.14 . . 0 "[ . 1 . 2]"
15 PHI 1 10 SER C 1 11 ARG N 1 11 ARG CA 1 11 ARG C -127.10 -67.40 -89.28 -98.13 -99.59 . . 0 "[ . 1 . 2]"
16 PSI 1 11 ARG N 1 11 ARG CA 1 11 ARG C 1 12 LYS N -32.40 36.90 -3.23 -9.36 3.02 . . 0 "[ . 1 . 2]"
17 PHI 1 11 ARG C 1 12 LYS N 1 12 LYS CA 1 12 LYS C 174.50 -84.10 -110.04 -108.25 -109.13 . . 0 "[ . 1 . 2]"
18 PSI 1 12 LYS N 1 12 LYS CA 1 12 LYS C 1 13 ILE N 127.60 -178.60 158.33 159.28 158.81 . . 0 "[ . 1 . 2]"
19 PHI 1 12 LYS C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -158.30 -111.90 -127.57 -133.43 -120.80 . . 0 "[ . 1 . 2]"
20 PSI 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 ASP N 119.70 163.20 136.73 119.15 151.16 0.55 14 0 "[ . 1 . 2]"
21 PHI 1 13 ILE C 1 14 ASP N 1 14 ASP CA 1 14 ASP C -130.90 -93.60 -111.94 -123.04 -95.09 . . 0 "[ . 1 . 2]"
22 PSI 1 14 ASP N 1 14 ASP CA 1 14 ASP C 1 15 TYR N 97.70 144.40 104.72 102.50 99.14 0.41 14 0 "[ . 1 . 2]"
23 PHI 1 14 ASP C 1 15 TYR N 1 15 TYR CA 1 15 TYR C -177.00 -63.30 -138.53 -147.80 -127.26 . . 0 "[ . 1 . 2]"
24 PSI 1 15 TYR N 1 15 TYR CA 1 15 TYR C 1 16 MET N 94.40 163.80 132.76 128.63 127.07 . . 0 "[ . 1 . 2]"
25 PHI 1 16 MET C 1 17 GLY N 1 17 GLY CA 1 17 GLY C 60.30 90.30 75.52 62.05 91.73 1.43 17 0 "[ . 1 . 2]"
26 PSI 1 17 GLY N 1 17 GLY CA 1 17 GLY C 1 18 ASN N -13.30 30.80 12.11 14.64 8.73 . . 0 "[ . 1 . 2]"
27 PHI 1 17 GLY C 1 18 ASN N 1 18 ASN CA 1 18 ASN C -139.70 -82.90 -107.70 -123.78 -86.52 . . 0 "[ . 1 . 2]"
28 PSI 1 18 ASN N 1 18 ASN CA 1 18 ASN C 1 19 ILE N 116.40 172.60 165.37 172.58 168.64 1.24 19 0 "[ . 1 . 2]"
29 PHI 1 18 ASN C 1 19 ILE N 1 19 ILE CA 1 19 ILE C -144.90 -90.20 -122.76 -136.40 -110.35 . . 0 "[ . 1 . 2]"
30 PSI 1 19 ILE N 1 19 ILE CA 1 19 ILE C 1 20 TYR N 104.10 145.40 134.25 128.96 126.36 0.06 10 0 "[ . 1 . 2]"
31 PHI 1 19 ILE C 1 20 TYR N 1 20 TYR CA 1 20 TYR C -163.10 -72.40 -126.25 -135.15 -114.13 . . 0 "[ . 1 . 2]"
32 PSI 1 20 TYR N 1 20 TYR CA 1 20 TYR C 1 21 SER N 108.80 177.50 154.12 143.91 131.11 . . 0 "[ . 1 . 2]"
33 PHI 1 20 TYR C 1 21 SER N 1 21 SER CA 1 21 SER C -152.40 -54.50 -135.52 -145.65 -113.10 . . 0 "[ . 1 . 2]"
34 PSI 1 21 SER N 1 21 SER CA 1 21 SER C 1 22 ILE N 99.70 175.20 150.63 152.04 151.59 . . 0 "[ . 1 . 2]"
35 PHI 1 21 SER C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -152.30 -17.60 -110.54 -123.26 -95.63 . . 0 "[ . 1 . 2]"
36 PSI 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 SER N 99.90 154.90 125.02 111.35 137.75 . . 0 "[ . 1 . 2]"
37 PHI 1 23 SER C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -166.50 -49.10 -159.26 -169.86 -142.16 3.36 2 0 "[ . 1 . 2]"
38 PSI 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 THR N 106.40 174.40 99.30 93.63 101.79 12.77 2 19 "[*+-************ ****]"
39 PHI 1 24 ASP C 1 25 THR N 1 25 THR CA 1 25 THR C -129.50 -33.80 -136.72 -140.64 -134.85 11.14 2 20 [*+*****-************]
40 PSI 1 25 THR N 1 25 THR CA 1 25 THR C 1 26 THR N 93.80 155.50 114.57 104.63 129.60 . . 0 "[ . 1 . 2]"
41 PHI 1 25 THR C 1 26 THR N 1 26 THR CA 1 26 THR C -166.60 -54.50 -72.08 -62.94 -65.90 . . 0 "[ . 1 . 2]"
42 PSI 1 26 THR N 1 26 THR CA 1 26 THR C 1 27 VAL N 101.30 144.50 124.70 113.18 136.73 . . 0 "[ . 1 . 2]"
43 PHI 1 26 THR C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -118.60 -95.30 -95.84 -95.27 -99.63 1.58 14 0 "[ . 1 . 2]"
44 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 SER N 111.90 142.60 117.31 119.48 116.14 1.22 18 0 "[ . 1 . 2]"
45 PHI 1 27 VAL C 1 28 SER N 1 28 SER CA 1 28 SER C -136.70 -34.20 -81.64 -114.77 -68.56 . . 0 "[ . 1 . 2]"
46 PSI 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 ASP N 121.90 -168.70 161.05 171.41 166.22 . . 0 "[ . 1 . 2]"
47 PHI 1 28 SER C 1 29 ASP N 1 29 ASP CA 1 29 ASP C -69.80 -49.80 -60.80 -69.77 -55.85 . . 0 "[ . 1 . 2]"
48 PSI 1 29 ASP N 1 29 ASP CA 1 29 ASP C 1 30 GLU N -53.90 -15.30 -28.53 -27.66 -28.82 . . 0 "[ . 1 . 2]"
49 PHI 1 29 ASP C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -82.50 -50.30 -69.81 -65.28 -66.99 . . 0 "[ . 1 . 2]"
50 PSI 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 GLU N -57.90 -0.10 -17.41 -26.80 -8.03 . . 0 "[ . 1 . 2]"
51 PHI 1 30 GLU C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -122.20 -78.40 -107.43 -122.33 -94.57 0.13 11 0 "[ . 1 . 2]"
52 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 LEU N -36.20 22.70 -24.48 -26.12 -26.74 . . 0 "[ . 1 . 2]"
53 PHI 1 31 GLU C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -105.70 -46.00 -65.16 -62.97 -64.46 . . 0 "[ . 1 . 2]"
54 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 GLY N 113.10 152.50 134.45 112.79 152.68 0.31 13 0 "[ . 1 . 2]"
55 PHI 1 33 GLY C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -134.10 -50.60 -134.72 -134.24 -134.44 2.38 7 0 "[ . 1 . 2]"
56 PSI 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 TYR N 96.10 -176.40 166.84 159.43 171.19 . . 0 "[ . 1 . 2]"
57 PHI 1 35 TYR C 1 36 GLN N 1 36 GLN CA 1 36 GLN C -125.60 -89.60 -121.67 -126.30 -102.83 0.70 16 0 "[ . 1 . 2]"
58 PSI 1 36 GLN N 1 36 GLN CA 1 36 GLN C 1 37 ASP N -52.30 -12.70 -48.72 -52.05 -52.33 0.59 16 0 "[ . 1 . 2]"
59 PHI 1 36 GLN C 1 37 ASP N 1 37 ASP CA 1 37 ASP C 170.00 -116.70 -156.70 -147.37 -151.46 . . 0 "[ . 1 . 2]"
60 PSI 1 37 ASP N 1 37 ASP CA 1 37 ASP C 1 38 VAL N 145.80 173.80 159.13 159.87 158.76 0.06 15 0 "[ . 1 . 2]"
61 PHI 1 37 ASP C 1 38 VAL N 1 38 VAL CA 1 38 VAL C -163.30 -91.50 -115.40 -129.92 -100.68 . . 0 "[ . 1 . 2]"
62 PSI 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 LEU N 103.10 165.70 137.21 129.93 147.29 . . 0 "[ . 1 . 2]"
63 PHI 1 38 VAL C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -110.90 -47.40 -110.94 -110.93 -111.20 2.51 6 0 "[ . 1 . 2]"
64 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 ALA N 105.70 163.00 164.46 165.92 165.50 3.54 15 0 "[ . 1 . 2]"
65 PHI 1 40 ALA C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -177.10 -77.90 -148.68 -166.41 -120.85 . . 0 "[ . 1 . 2]"
66 PSI 1 41 GLU N 1 41 GLU CA 1 41 GLU C 1 42 VAL N 121.50 175.10 173.46 172.23 167.86 1.61 13 0 "[ . 1 . 2]"
67 PHI 1 41 GLU C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -150.30 -97.40 -143.86 -149.57 -137.49 . . 0 "[ . 1 . 2]"
68 PSI 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 ARG N 118.50 149.30 148.27 149.28 148.49 2.17 13 0 "[ . 1 . 2]"
69 PHI 1 42 VAL C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -160.20 -100.30 -143.25 -149.22 -130.34 . . 0 "[ . 1 . 2]"
70 PSI 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 VAL N 125.10 164.60 162.81 154.96 167.02 2.42 10 0 "[ . 1 . 2]"
71 PHI 1 43 ARG C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -152.00 -87.60 -130.47 -124.59 -127.32 . . 0 "[ . 1 . 2]"
72 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 PHE N 98.80 149.20 128.12 113.89 136.74 . . 0 "[ . 1 . 2]"
73 PHI 1 44 VAL C 1 45 PHE N 1 45 PHE CA 1 45 PHE C -157.20 -118.00 -143.14 -148.17 -134.23 . . 0 "[ . 1 . 2]"
74 PSI 1 45 PHE N 1 45 PHE CA 1 45 PHE C 1 46 ASP N 140.00 -178.60 165.16 155.44 177.30 . . 0 "[ . 1 . 2]"
75 PHI 1 45 PHE C 1 46 ASP N 1 46 ASP CA 1 46 ASP C -104.10 -50.80 -84.24 -81.08 -83.21 . . 0 "[ . 1 . 2]"
76 PSI 1 46 ASP N 1 46 ASP CA 1 46 ASP C 1 47 SER N 100.70 145.10 109.27 121.17 119.16 0.71 13 0 "[ . 1 . 2]"
77 PHI 1 46 ASP C 1 47 SER N 1 47 SER CA 1 47 SER C -69.40 -44.50 -58.26 -73.12 -47.03 3.72 2 0 "[ . 1 . 2]"
78 PSI 1 47 SER N 1 47 SER CA 1 47 SER C 1 48 VAL N -59.90 -4.40 -16.26 -16.64 -18.69 0.05 2 0 "[ . 1 . 2]"
79 PHI 1 47 SER C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -87.10 -54.10 -70.20 -87.52 -55.99 0.42 16 0 "[ . 1 . 2]"
80 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 SER N -55.10 10.40 -44.07 -44.38 -45.98 0.17 20 0 "[ . 1 . 2]"
81 PHI 1 48 VAL C 1 49 SER N 1 49 SER CA 1 49 SER C -121.40 -69.60 -122.87 -123.45 -123.80 2.86 6 0 "[ . 1 . 2]"
82 PSI 1 49 SER N 1 49 SER CA 1 49 SER C 1 50 GLY N -27.40 17.20 -24.60 -30.12 -12.98 2.72 2 0 "[ . 1 . 2]"
83 PHI 1 50 GLY C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -113.70 -38.40 -58.17 -71.89 -47.69 . . 0 "[ . 1 . 2]"
84 PSI 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 52 SER N 113.30 147.50 114.10 127.93 116.83 1.07 3 0 "[ . 1 . 2]"
85 PHI 1 51 LYS C 1 52 SER N 1 52 SER CA 1 52 SER C -122.20 -52.40 -68.16 -75.21 -61.02 . . 0 "[ . 1 . 2]"
86 PSI 1 52 SER N 1 52 SER CA 1 52 SER C 1 53 ILE N 108.90 157.30 151.56 149.48 145.25 0.84 8 0 "[ . 1 . 2]"
87 PHI 1 52 SER C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -156.80 -65.10 -116.93 -130.31 -92.76 . . 0 "[ . 1 . 2]"
88 PSI 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 PRO N 77.20 177.10 142.51 129.28 152.14 . . 0 "[ . 1 . 2]"
89 PHI 1 54 PRO C 1 55 ARG N 1 55 ARG CA 1 55 ARG C -73.60 -29.20 -57.06 -60.93 -64.44 . . 0 "[ . 1 . 2]"
90 PSI 1 55 ARG N 1 55 ARG CA 1 55 ARG C 1 56 SER N -66.50 -8.90 -28.70 -37.56 -17.61 . . 0 "[ . 1 . 2]"
91 PHI 1 55 ARG C 1 56 SER N 1 56 SER CA 1 56 SER C -84.20 -49.60 -67.46 -73.86 -74.53 . . 0 "[ . 1 . 2]"
92 PSI 1 56 SER N 1 56 SER CA 1 56 SER C 1 57 GLU N -59.70 17.30 -9.40 -8.80 -11.14 . . 0 "[ . 1 . 2]"
93 PHI 1 56 SER C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -144.50 -27.20 -112.71 -111.09 -111.10 . . 0 "[ . 1 . 2]"
94 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 TRP N -77.20 38.20 -4.19 -15.30 9.32 . . 0 "[ . 1 . 2]"
95 PHI 1 57 GLU C 1 58 TRP N 1 58 TRP CA 1 58 TRP C -115.00 -51.60 -63.70 -57.10 -58.37 . . 0 "[ . 1 . 2]"
96 PSI 1 58 TRP N 1 58 TRP CA 1 58 TRP C 1 59 GLY N -39.90 23.80 -15.42 -40.26 16.20 0.36 19 0 "[ . 1 . 2]"
97 PHI 1 71 SER C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -143.50 -68.60 -103.49 -144.65 -68.06 1.15 16 0 "[ . 1 . 2]"
98 PSI 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 THR N 111.00 177.20 169.35 166.08 161.45 0.74 18 0 "[ . 1 . 2]"
99 PHI 1 72 ARG C 1 73 THR N 1 73 THR CA 1 73 THR C -162.20 -81.80 -134.86 -137.77 -139.72 . . 0 "[ . 1 . 2]"
100 PSI 1 73 THR N 1 73 THR CA 1 73 THR C 1 74 GLU N 99.50 152.10 131.60 115.65 150.81 . . 0 "[ . 1 . 2]"
101 PHI 1 73 THR C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -142.80 -78.80 -110.26 -108.76 -112.56 . . 0 "[ . 1 . 2]"
102 PSI 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 TRP N 105.40 149.60 108.41 105.52 105.31 0.64 3 0 "[ . 1 . 2]"
103 PHI 1 74 GLU C 1 75 TRP N 1 75 TRP CA 1 75 TRP C -149.50 -110.60 -112.95 -123.38 -110.14 0.46 7 0 "[ . 1 . 2]"
104 PSI 1 75 TRP N 1 75 TRP CA 1 75 TRP C 1 76 ASP N 116.70 173.90 118.34 115.63 127.89 1.07 13 0 "[ . 1 . 2]"
105 PHI 1 75 TRP C 1 76 ASP N 1 76 ASP CA 1 76 ASP C -126.70 -70.30 -84.99 -90.56 -96.75 . . 0 "[ . 1 . 2]"
106 PSI 1 76 ASP N 1 76 ASP CA 1 76 ASP C 1 77 TYR N 95.80 157.00 129.12 116.56 138.34 . . 0 "[ . 1 . 2]"
107 PHI 1 76 ASP C 1 77 TYR N 1 77 TYR CA 1 77 TYR C -141.00 -63.40 -76.61 -68.78 -72.19 . . 0 "[ . 1 . 2]"
108 PSI 1 77 TYR N 1 77 TYR CA 1 77 TYR C 1 78 GLY N 102.20 150.40 102.43 101.88 101.45 1.68 19 0 "[ . 1 . 2]"
109 PHI 1 77 TYR C 1 78 GLY N 1 78 GLY CA 1 78 GLY C -148.80 -61.10 -97.67 -107.85 -90.09 . . 0 "[ . 1 . 2]"
110 PSI 1 78 GLY N 1 78 GLY CA 1 78 GLY C 1 79 GLU N 104.20 151.60 159.22 162.84 159.71 11.24 2 20 [*+****-*************]
111 PHI 1 78 GLY C 1 79 GLU N 1 79 GLU CA 1 79 GLU C -167.50 -74.70 -67.44 -64.28 -66.13 10.42 2 20 [*+****-*************]
112 PSI 1 79 GLU N 1 79 GLU CA 1 79 GLU C 1 80 ILE N 81.70 -160.90 154.71 139.35 163.19 . . 0 "[ . 1 . 2]"
113 PHI 1 79 GLU C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -135.20 -90.00 -102.23 -93.13 -96.68 . . 0 "[ . 1 . 2]"
114 PSI 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 HIS N 115.40 154.40 139.45 143.12 142.09 . . 0 "[ . 1 . 2]"
115 PHI 1 80 ILE C 1 81 HIS N 1 81 HIS CA 1 81 HIS C -168.30 -94.70 -131.94 -132.52 -132.91 . . 0 "[ . 1 . 2]"
116 PSI 1 81 HIS N 1 81 HIS CA 1 81 HIS C 1 82 SER N 134.70 174.20 151.25 143.14 154.25 . . 0 "[ . 1 . 2]"
117 PHI 1 81 HIS C 1 82 SER N 1 82 SER CA 1 82 SER C -166.20 -64.00 -76.62 -69.61 -73.77 . . 0 "[ . 1 . 2]"
118 PSI 1 82 SER N 1 82 SER CA 1 82 SER C 1 83 ILE N 112.20 172.10 172.99 171.59 174.17 2.07 20 0 "[ . 1 . 2]"
119 PHI 1 82 SER C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -171.00 -69.60 -128.58 -135.19 -124.14 . . 0 "[ . 1 . 2]"
120 PSI 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 ARG N 100.00 168.00 139.90 140.30 139.43 . . 0 "[ . 1 . 2]"
121 PHI 1 83 ILE C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -68.70 -45.00 -64.86 -69.87 -55.32 1.17 16 0 "[ . 1 . 2]"
122 PSI 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 GLY N 120.30 146.00 124.12 119.04 132.04 1.26 11 0 "[ . 1 . 2]"
123 PHI 1 86 LYS C 1 87 SER N 1 87 SER CA 1 87 SER C -105.90 -56.30 -91.43 -106.64 -71.49 0.74 12 0 "[ . 1 . 2]"
124 PSI 1 87 SER N 1 87 SER CA 1 87 SER C 1 88 LEU N 102.00 150.50 147.31 140.41 151.81 1.31 20 0 "[ . 1 . 2]"
125 PHI 1 87 SER C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -83.50 -38.20 -57.57 -63.24 -54.47 . . 0 "[ . 1 . 2]"
126 PSI 1 88 LEU N 1 88 LEU CA 1 88 LEU C 1 89 THR N -47.90 -19.50 -27.00 -20.77 -23.13 2.35 2 0 "[ . 1 . 2]"
127 PHI 1 88 LEU C 1 89 THR N 1 89 THR CA 1 89 THR C -87.20 -58.40 -72.51 -82.59 -66.21 . . 0 "[ . 1 . 2]"
128 PSI 1 89 THR N 1 89 THR CA 1 89 THR C 1 90 GLU N -46.50 12.50 -11.72 -9.50 -9.74 . . 0 "[ . 1 . 2]"
129 PHI 1 89 THR C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -124.50 -64.40 -121.17 -125.21 -112.13 0.71 7 0 "[ . 1 . 2]"
130 PSI 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 ALA N -69.70 49.80 -43.29 -51.56 -35.39 . . 0 "[ . 1 . 2]"
131 PHI 1 91 ALA C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -170.30 -144.20 -152.84 -158.38 -148.13 . . 0 "[ . 1 . 2]"
132 PSI 1 92 PHE N 1 92 PHE CA 1 92 PHE C 1 93 ALA N 148.40 175.40 175.49 176.38 176.16 1.26 20 0 "[ . 1 . 2]"
133 PHI 1 92 PHE C 1 93 ALA N 1 93 ALA CA 1 93 ALA C -144.60 -109.70 -110.05 -112.47 -107.93 1.77 18 0 "[ . 1 . 2]"
134 PSI 1 93 ALA N 1 93 ALA CA 1 93 ALA C 1 94 VAL N 123.10 169.20 134.76 125.36 144.44 . . 0 "[ . 1 . 2]"
135 PHI 1 93 ALA C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -156.50 -75.60 -130.10 -117.68 -124.28 . . 0 "[ . 1 . 2]"
136 PSI 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 GLU N 100.20 143.10 128.05 121.90 132.71 . . 0 "[ . 1 . 2]"
137 PHI 1 94 VAL C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -141.90 -70.40 -72.48 -71.00 -71.54 0.49 13 0 "[ . 1 . 2]"
138 PSI 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 ILE N 92.50 136.50 106.85 101.55 112.87 . . 0 "[ . 1 . 2]"
139 PHI 1 95 GLU C 1 96 ILE N 1 96 ILE CA 1 96 ILE C -119.80 -76.60 -121.65 -120.39 -120.74 2.79 20 0 "[ . 1 . 2]"
140 PSI 1 96 ILE N 1 96 ILE CA 1 96 ILE C 1 97 ASN N 75.30 147.20 123.62 115.04 133.22 . . 0 "[ . 1 . 2]"
141 PHI 1 96 ILE C 1 97 ASN N 1 97 ASN CA 1 97 ASN C 43.40 63.40 55.66 58.54 57.58 . . 0 "[ . 1 . 2]"
142 PSI 1 97 ASN N 1 97 ASN CA 1 97 ASN C 1 98 ASP N 34.00 54.00 41.97 33.61 48.80 0.39 20 0 "[ . 1 . 2]"
143 PHI 1 97 ASN C 1 98 ASP N 1 98 ASP CA 1 98 ASP C 46.20 89.50 67.08 64.82 64.27 . . 0 "[ . 1 . 2]"
144 PSI 1 98 ASP N 1 98 ASP CA 1 98 ASP C 1 99 ASP N -15.60 44.50 5.83 14.88 13.77 . . 0 "[ . 1 . 2]"
145 PHI 1 98 ASP C 1 99 ASP N 1 99 ASP CA 1 99 ASP C -153.60 -79.30 -122.24 -137.49 -99.91 . . 0 "[ . 1 . 2]"
146 PSI 1 99 ASP N 1 99 ASP CA 1 99 ASP C 1 100 PHE N 123.00 155.40 124.65 120.23 135.59 2.77 18 0 "[ . 1 . 2]"
147 PHI 1 99 ASP C 1 100 PHE N 1 100 PHE CA 1 100 PHE C -111.60 -51.60 -69.09 -74.43 -61.94 . . 0 "[ . 1 . 2]"
148 PSI 1 100 PHE N 1 100 PHE CA 1 100 PHE C 1 101 LYS N 113.30 163.60 120.94 121.95 120.49 0.77 20 0 "[ . 1 . 2]"
149 PHI 1 100 PHE C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -160.40 -78.20 -114.16 -128.87 -103.97 . . 0 "[ . 1 . 2]"
150 PSI 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 LEU N 125.50 -168.20 147.63 140.69 152.38 . . 0 "[ . 1 . 2]"
151 PHI 1 101 LYS C 1 102 LEU N 1 102 LEU CA 1 102 LEU C 172.80 -50.20 -82.59 -76.37 -78.52 . . 0 "[ . 1 . 2]"
152 PSI 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 ALA N 99.30 150.20 126.69 115.10 139.44 . . 0 "[ . 1 . 2]"
153 PHI 1 102 LEU C 1 103 ALA N 1 103 ALA CA 1 103 ALA C -129.70 -65.10 -113.07 -112.45 -115.29 . . 0 "[ . 1 . 2]"
154 PSI 1 103 ALA N 1 103 ALA CA 1 103 ALA C 1 104 THR N 109.70 171.80 143.18 125.16 156.23 . . 0 "[ . 1 . 2]"
155 PHI 1 103 ALA C 1 104 THR N 1 104 THR CA 1 104 THR C -172.80 -105.50 -124.65 -113.81 -118.05 . . 0 "[ . 1 . 2]"
156 PSI 1 104 THR N 1 104 THR CA 1 104 THR C 1 105 LYS N 104.30 -170.40 148.46 138.33 158.42 . . 0 "[ . 1 . 2]"
157 PHI 1 104 THR C 1 105 LYS N 1 105 LYS CA 1 105 LYS C -134.50 -44.30 -61.01 -70.08 -50.86 . . 0 "[ . 1 . 2]"
158 PSI 1 105 LYS N 1 105 LYS CA 1 105 LYS C 1 106 VAL N 104.20 142.40 134.04 120.81 143.63 1.23 9 0 "[ . 1 . 2]"
159 PHI 1 105 LYS C 1 106 VAL N 1 106 VAL CA 1 106 VAL C -134.30 -62.30 -133.59 -127.07 -130.16 2.16 13 0 "[ . 1 . 2]"
160 PSI 1 106 VAL N 1 106 VAL CA 1 106 VAL C 1 107 GLY N 91.60 166.80 142.31 101.29 167.85 1.05 16 0 "[ . 1 . 2]"
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