NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
563127 |
2lu4   |
18508 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lu4
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 132
_TA_constraint_stats_list.Viol_count 253
_TA_constraint_stats_list.Viol_total 996.93
_TA_constraint_stats_list.Viol_max 1.23
_TA_constraint_stats_list.Viol_rms 0.08
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.20
_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 17 ALA C 1 18 ARG N 1 18 ARG CA 1 18 ARG C -140.60 -47.40 -57.06 -107.33 -50.32 . . 0 "[ . 1 . 2]"
2 PSI 1 18 ARG N 1 18 ARG CA 1 18 ARG C 1 19 PRO N 81.70 -177.20 109.83 93.45 140.01 . . 0 "[ . 1 . 2]"
3 PHI 1 19 PRO C 1 20 THR N 1 20 THR CA 1 20 THR C -163.50 -48.70 -122.54 -143.10 -100.27 . . 0 "[ . 1 . 2]"
4 PSI 1 20 THR N 1 20 THR CA 1 20 THR C 1 21 VAL N 114.60 156.10 126.05 130.74 129.20 0.37 1 0 "[ . 1 . 2]"
5 PHI 1 20 THR C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -144.40 -79.70 -104.53 -110.53 -97.52 . . 0 "[ . 1 . 2]"
6 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 ILE N 97.90 137.90 126.93 119.40 137.91 0.01 1 0 "[ . 1 . 2]"
7 PHI 1 21 VAL C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -142.50 -84.10 -115.68 -122.65 -132.80 . . 0 "[ . 1 . 2]"
8 PSI 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 ARG N 107.50 147.50 137.32 137.41 136.37 0.11 11 0 "[ . 1 . 2]"
9 PHI 1 22 ILE C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -167.80 -86.70 -107.01 -117.37 -99.50 . . 0 "[ . 1 . 2]"
10 PSI 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 TRP N 105.70 -175.50 146.31 147.47 146.24 . . 0 "[ . 1 . 2]"
11 PHI 1 23 ARG C 1 24 TRP N 1 24 TRP CA 1 24 TRP C -150.10 -82.10 -125.55 -139.14 -110.29 . . 0 "[ . 1 . 2]"
12 PSI 1 24 TRP N 1 24 TRP CA 1 24 TRP C 1 25 SER N 93.80 157.20 132.64 125.34 146.07 . . 0 "[ . 1 . 2]"
13 PHI 1 24 TRP C 1 25 SER N 1 25 SER CA 1 25 SER C -139.40 -54.50 -128.16 -134.73 -121.77 . . 0 "[ . 1 . 2]"
14 PSI 1 25 SER N 1 25 SER CA 1 25 SER C 1 26 GLU N 106.10 161.40 114.37 107.05 123.37 . . 0 "[ . 1 . 2]"
15 PHI 1 26 GLU C 1 27 GLY N 1 27 GLY CA 1 27 GLY C 55.80 123.30 109.95 111.59 111.24 . . 0 "[ . 1 . 2]"
16 PSI 1 27 GLY N 1 27 GLY CA 1 27 GLY C 1 28 GLY N -19.30 41.50 40.08 39.51 37.81 0.13 10 0 "[ . 1 . 2]"
17 PHI 1 27 GLY C 1 28 GLY N 1 28 GLY CA 1 28 GLY C -177.30 -38.30 -98.35 -103.01 -90.22 . . 0 "[ . 1 . 2]"
18 PSI 1 28 GLY N 1 28 GLY CA 1 28 GLY C 1 29 LYS N 113.30 -158.00 173.50 167.56 -174.11 . . 0 "[ . 1 . 2]"
19 PHI 1 28 GLY C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -110.20 -70.20 -95.89 -106.80 -89.14 . . 0 "[ . 1 . 2]"
20 PSI 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 GLU N -50.00 1.50 -40.92 -50.05 -50.13 0.17 10 0 "[ . 1 . 2]"
21 PHI 1 29 LYS C 1 30 GLU N 1 30 GLU CA 1 30 GLU C 178.00 -96.40 -125.94 -117.89 -118.22 . . 0 "[ . 1 . 2]"
22 PSI 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 VAL N 117.00 157.00 117.21 117.52 117.16 0.28 13 0 "[ . 1 . 2]"
23 PHI 1 30 GLU C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -141.70 -92.60 -123.56 -123.34 -124.39 . . 0 "[ . 1 . 2]"
24 PSI 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 PHE N 107.70 148.60 140.64 145.68 142.48 . . 0 "[ . 1 . 2]"
25 PHI 1 31 VAL C 1 32 PHE N 1 32 PHE CA 1 32 PHE C -147.90 -107.90 -137.64 -146.29 -129.09 . . 0 "[ . 1 . 2]"
26 PSI 1 32 PHE N 1 32 PHE CA 1 32 PHE C 1 33 ILE N 133.40 173.40 173.39 172.86 173.67 0.27 11 0 "[ . 1 . 2]"
27 PHI 1 32 PHE C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -175.40 -94.60 -144.65 -149.94 -142.11 . . 0 "[ . 1 . 2]"
28 PSI 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 SER N 129.30 169.30 142.35 138.52 147.49 . . 0 "[ . 1 . 2]"
29 PHI 1 33 ILE C 1 34 SER N 1 34 SER CA 1 34 SER C 167.40 -102.20 -151.67 -149.74 -150.10 . . 0 "[ . 1 . 2]"
30 PSI 1 34 SER N 1 34 SER CA 1 34 SER C 1 35 GLY N 138.90 178.90 141.06 138.81 138.68 0.30 13 0 "[ . 1 . 2]"
31 PHI 1 35 GLY C 1 36 SER N 1 36 SER CA 1 36 SER C -75.80 -35.80 -67.14 -65.46 -66.58 . . 0 "[ . 1 . 2]"
32 PSI 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 PHE N -61.60 0.60 -15.41 -18.45 -12.11 . . 0 "[ . 1 . 2]"
33 PHI 1 36 SER C 1 37 PHE N 1 37 PHE CA 1 37 PHE C -114.00 -72.60 -72.06 -71.71 -71.77 0.89 2 0 "[ . 1 . 2]"
34 PSI 1 37 PHE N 1 37 PHE CA 1 37 PHE C 1 38 ASN N -23.80 18.10 -18.83 -18.29 -19.08 . . 0 "[ . 1 . 2]"
35 PHI 1 39 ASN C 1 40 TRP N 1 40 TRP CA 1 40 TRP C 39.80 79.80 51.73 50.92 55.71 . . 0 "[ . 1 . 2]"
36 PSI 1 40 TRP N 1 40 TRP CA 1 40 TRP C 1 41 SER N 10.10 52.40 29.80 30.49 30.37 . . 0 "[ . 1 . 2]"
37 PHI 1 40 TRP C 1 41 SER N 1 41 SER CA 1 41 SER C -111.40 -63.00 -83.03 -89.91 -71.31 . . 0 "[ . 1 . 2]"
38 PSI 1 41 SER N 1 41 SER CA 1 41 SER C 1 42 THR N -71.90 19.80 -68.65 -72.21 -46.33 0.31 9 0 "[ . 1 . 2]"
39 PHI 1 42 THR C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -137.30 -73.50 -90.79 -93.48 -103.93 0.23 9 0 "[ . 1 . 2]"
40 PSI 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 ILE N 105.50 145.50 113.61 107.10 106.33 0.15 15 0 "[ . 1 . 2]"
41 PHI 1 43 LYS C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -171.70 -38.40 -70.19 -68.17 -68.84 . . 0 "[ . 1 . 2]"
42 PSI 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 PRO N 91.70 150.20 131.81 131.27 132.20 . . 0 "[ . 1 . 2]"
43 PHI 1 45 PRO C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -148.30 -64.40 -81.04 -86.03 -79.56 . . 0 "[ . 1 . 2]"
44 PSI 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 ILE N 80.10 176.50 109.63 102.63 116.88 . . 0 "[ . 1 . 2]"
45 PHI 1 47 ILE C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -143.50 -42.10 -75.42 -78.33 -71.50 . . 0 "[ . 1 . 2]"
46 PSI 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 SER N 93.30 163.30 120.58 123.00 121.97 . . 0 "[ . 1 . 2]"
47 PHI 1 48 LYS C 1 49 SER N 1 49 SER CA 1 49 SER C -115.30 -63.60 -95.48 -102.73 -91.19 . . 0 "[ . 1 . 2]"
48 PSI 1 49 SER N 1 49 SER CA 1 49 SER C 1 50 HIS N 61.30 -176.60 -176.48 -176.81 -176.31 0.29 13 0 "[ . 1 . 2]"
49 PHI 1 49 SER C 1 50 HIS N 1 50 HIS CA 1 50 HIS C -81.10 -41.10 -73.51 -73.88 -74.39 . . 0 "[ . 1 . 2]"
50 PSI 1 50 HIS N 1 50 HIS CA 1 50 HIS C 1 51 ASN N -47.20 -6.50 -22.71 -23.52 -24.24 . . 0 "[ . 1 . 2]"
51 PHI 1 50 HIS C 1 51 ASN N 1 51 ASN CA 1 51 ASN C -109.80 -69.80 -102.73 -110.08 -99.55 0.28 5 0 "[ . 1 . 2]"
52 PSI 1 51 ASN N 1 51 ASN CA 1 51 ASN C 1 52 ASP N -54.10 33.40 -54.35 -54.65 -53.21 0.55 16 0 "[ . 1 . 2]"
53 PHI 1 52 ASP C 1 53 PHE N 1 53 PHE CA 1 53 PHE C 179.20 -77.80 -82.28 -84.39 -85.95 . . 0 "[ . 1 . 2]"
54 PSI 1 53 PHE N 1 53 PHE CA 1 53 PHE C 1 54 VAL N 106.60 175.20 144.02 145.99 145.38 . . 0 "[ . 1 . 2]"
55 PHI 1 53 PHE C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -160.60 -112.80 -148.98 -152.61 -140.67 . . 0 "[ . 1 . 2]"
56 PSI 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 ALA N 110.00 -175.60 143.98 143.70 143.43 . . 0 "[ . 1 . 2]"
57 PHI 1 54 VAL C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -166.50 -98.30 -139.75 -151.49 -127.49 . . 0 "[ . 1 . 2]"
58 PSI 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 ILE N 117.70 159.40 130.34 132.71 131.50 . . 0 "[ . 1 . 2]"
59 PHI 1 55 ALA C 1 56 ILE N 1 56 ILE CA 1 56 ILE C -143.00 -66.10 -102.92 -107.71 -108.81 . . 0 "[ . 1 . 2]"
60 PSI 1 56 ILE N 1 56 ILE CA 1 56 ILE C 1 57 LEU N 101.40 155.60 106.41 107.03 105.39 0.23 12 0 "[ . 1 . 2]"
61 PHI 1 56 ILE C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -160.70 -73.60 -90.46 -99.29 -82.23 . . 0 "[ . 1 . 2]"
62 PSI 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 ASP N 102.20 174.70 170.96 159.62 174.89 0.19 1 0 "[ . 1 . 2]"
63 PHI 1 57 LEU C 1 58 ASP N 1 58 ASP CA 1 58 ASP C -126.20 -57.60 -123.32 -114.29 -115.99 0.07 20 0 "[ . 1 . 2]"
64 PSI 1 58 ASP N 1 58 ASP CA 1 58 ASP C 1 59 LEU N 97.20 163.80 99.39 96.92 105.57 0.28 11 0 "[ . 1 . 2]"
65 PHI 1 58 ASP C 1 59 LEU N 1 59 LEU CA 1 59 LEU C -140.90 -59.50 -122.03 -129.76 -112.18 . . 0 "[ . 1 . 2]"
66 PSI 1 59 LEU N 1 59 LEU CA 1 59 LEU C 1 60 PRO N 99.40 158.80 154.70 153.88 153.06 . . 0 "[ . 1 . 2]"
67 PHI 1 62 GLY C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -146.10 -76.20 -136.78 -138.68 -142.33 . . 0 "[ . 1 . 2]"
68 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 HIS N 107.50 165.00 134.53 138.38 136.35 . . 0 "[ . 1 . 2]"
69 PHI 1 63 GLU C 1 64 HIS N 1 64 HIS CA 1 64 HIS C -153.00 -106.70 -142.99 -143.49 -143.63 . . 0 "[ . 1 . 2]"
70 PSI 1 64 HIS N 1 64 HIS CA 1 64 HIS C 1 65 GLN N 113.60 170.30 149.70 145.27 162.18 . . 0 "[ . 1 . 2]"
71 PHI 1 64 HIS C 1 65 GLN N 1 65 GLN CA 1 65 GLN C -154.70 -80.80 -96.20 -106.24 -90.66 . . 0 "[ . 1 . 2]"
72 PSI 1 65 GLN N 1 65 GLN CA 1 65 GLN C 1 66 TYR N 122.30 170.00 157.91 154.58 163.47 . . 0 "[ . 1 . 2]"
73 PHI 1 65 GLN C 1 66 TYR N 1 66 TYR CA 1 66 TYR C -165.70 -125.70 -165.92 -166.93 -165.18 1.23 2 0 "[ . 1 . 2]"
74 PSI 1 66 TYR N 1 66 TYR CA 1 66 TYR C 1 67 LYS N 136.30 179.00 168.83 167.60 166.10 . . 0 "[ . 1 . 2]"
75 PHI 1 66 TYR C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -162.50 -122.50 -150.99 -149.90 -150.04 0.19 11 0 "[ . 1 . 2]"
76 PSI 1 67 LYS N 1 67 LYS CA 1 67 LYS C 1 68 PHE N 115.40 -178.30 165.09 156.83 144.65 0.51 11 0 "[ . 1 . 2]"
77 PHI 1 67 LYS C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -156.20 -83.70 -107.91 -122.63 -86.63 . . 0 "[ . 1 . 2]"
78 PSI 1 68 PHE N 1 68 PHE CA 1 68 PHE C 1 69 PHE N 108.40 148.40 145.95 136.38 148.54 0.14 15 0 "[ . 1 . 2]"
79 PHI 1 68 PHE C 1 69 PHE N 1 69 PHE CA 1 69 PHE C -146.30 -67.90 -130.81 -129.78 -131.24 . . 0 "[ . 1 . 2]"
80 PSI 1 69 PHE N 1 69 PHE CA 1 69 PHE C 1 70 VAL N 105.10 146.10 104.94 104.66 105.70 0.44 13 0 "[ . 1 . 2]"
81 PHI 1 69 PHE C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -135.00 -81.00 -122.84 -123.13 -123.31 . . 0 "[ . 1 . 2]"
82 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 ASP N 98.20 161.60 131.11 132.08 129.88 . . 0 "[ . 1 . 2]"
83 PHI 1 71 ASP C 1 72 GLY N 1 72 GLY CA 1 72 GLY C 55.80 103.80 58.87 59.20 57.91 0.07 13 0 "[ . 1 . 2]"
84 PSI 1 72 GLY N 1 72 GLY CA 1 72 GLY C 1 73 GLN N -30.60 34.60 26.29 26.81 26.15 . . 0 "[ . 1 . 2]"
85 PHI 1 72 GLY C 1 73 GLN N 1 73 GLN CA 1 73 GLN C -168.10 -59.30 -127.15 -133.69 -118.65 . . 0 "[ . 1 . 2]"
86 PSI 1 73 GLN N 1 73 GLN CA 1 73 GLN C 1 74 TRP N 141.30 -171.40 154.73 142.08 168.89 . . 0 "[ . 1 . 2]"
87 PHI 1 73 GLN C 1 74 TRP N 1 74 TRP CA 1 74 TRP C -121.30 -77.90 -91.28 -105.23 -80.27 . . 0 "[ . 1 . 2]"
88 PSI 1 74 TRP N 1 74 TRP CA 1 74 TRP C 1 75 VAL N 99.90 157.30 127.95 131.51 131.25 . . 0 "[ . 1 . 2]"
89 PHI 1 74 TRP C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -169.70 -112.10 -141.89 -144.01 -145.59 . . 0 "[ . 1 . 2]"
90 PSI 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 HIS N 135.50 175.50 154.54 174.03 161.52 . . 0 "[ . 1 . 2]"
91 PHI 1 75 VAL C 1 76 HIS N 1 76 HIS CA 1 76 HIS C -168.50 -94.60 -116.54 -139.95 -107.99 . . 0 "[ . 1 . 2]"
92 PSI 1 76 HIS N 1 76 HIS CA 1 76 HIS C 1 77 ASP N 125.70 172.10 161.70 155.73 169.24 . . 0 "[ . 1 . 2]"
93 PHI 1 76 HIS C 1 77 ASP N 1 77 ASP CA 1 77 ASP C -134.80 -62.30 -99.17 -101.13 -92.73 . . 0 "[ . 1 . 2]"
94 PSI 1 77 ASP N 1 77 ASP CA 1 77 ASP C 1 78 PRO N 91.60 163.40 122.00 128.36 128.02 . . 0 "[ . 1 . 2]"
95 PHI 1 78 PRO C 1 79 SER N 1 79 SER CA 1 79 SER C -130.40 -47.30 -82.15 -81.11 -83.16 . . 0 "[ . 1 . 2]"
96 PSI 1 79 SER N 1 79 SER CA 1 79 SER C 1 80 GLU N -27.80 15.90 -27.88 -27.88 -27.90 0.62 6 0 "[ . 1 . 2]"
97 PHI 1 81 PRO C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -169.80 -79.40 -115.27 -118.85 -120.25 . . 0 "[ . 1 . 2]"
98 PSI 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 VAL N 141.90 -178.10 148.43 145.39 144.34 . . 0 "[ . 1 . 2]"
99 PHI 1 82 VAL C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -165.60 -116.00 -115.98 -115.71 -115.73 0.44 9 0 "[ . 1 . 2]"
100 PSI 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 THR N 114.80 174.90 174.99 174.25 175.15 0.25 3 0 "[ . 1 . 2]"
101 PHI 1 83 VAL C 1 84 THR N 1 84 THR CA 1 84 THR C -140.00 -47.90 -126.45 -133.12 -118.47 . . 0 "[ . 1 . 2]"
102 PSI 1 84 THR N 1 84 THR CA 1 84 THR C 1 85 SER N 101.30 152.70 110.98 103.66 119.31 . . 0 "[ . 1 . 2]"
103 PHI 1 84 THR C 1 85 SER N 1 85 SER CA 1 85 SER C -101.30 -51.70 -69.22 -69.03 -71.90 . . 0 "[ . 1 . 2]"
104 PSI 1 85 SER N 1 85 SER CA 1 85 SER C 1 86 GLN N 125.40 -164.70 172.05 -171.32 179.11 . . 0 "[ . 1 . 2]"
105 PHI 1 85 SER C 1 86 GLN N 1 86 GLN CA 1 86 GLN C -91.00 -45.10 -69.52 -87.60 -58.14 . . 0 "[ . 1 . 2]"
106 PSI 1 86 GLN N 1 86 GLN CA 1 86 GLN C 1 87 LEU N -56.80 9.30 -18.05 -7.91 -14.62 . . 0 "[ . 1 . 2]"
107 PHI 1 86 GLN C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -113.10 -71.30 -87.36 -113.02 -75.73 . . 0 "[ . 1 . 2]"
108 PSI 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 GLY N -24.20 25.00 -6.70 -16.78 23.12 . . 0 "[ . 1 . 2]"
109 PHI 1 87 LEU C 1 88 GLY N 1 88 GLY CA 1 88 GLY C 45.30 94.50 88.46 61.58 60.71 0.36 8 0 "[ . 1 . 2]"
110 PSI 1 88 GLY N 1 88 GLY CA 1 88 GLY C 1 89 THR N 6.50 64.20 17.80 11.50 21.82 . . 0 "[ . 1 . 2]"
111 PHI 1 88 GLY C 1 89 THR N 1 89 THR CA 1 89 THR C -153.90 -92.10 -98.29 -102.43 -92.04 0.06 19 0 "[ . 1 . 2]"
112 PSI 1 89 THR N 1 89 THR CA 1 89 THR C 1 90 ILE N 124.00 -178.10 134.21 131.05 130.92 . . 0 "[ . 1 . 2]"
113 PHI 1 89 THR C 1 90 ILE N 1 90 ILE CA 1 90 ILE C -141.20 -58.40 -76.75 -91.46 -66.99 . . 0 "[ . 1 . 2]"
114 PSI 1 90 ILE N 1 90 ILE CA 1 90 ILE C 1 91 ASN N 101.60 162.70 127.70 107.05 145.01 . . 0 "[ . 1 . 2]"
115 PHI 1 90 ILE C 1 91 ASN N 1 91 ASN CA 1 91 ASN C -145.40 -75.00 -125.14 -142.67 -102.83 . . 0 "[ . 1 . 2]"
116 PSI 1 91 ASN N 1 91 ASN CA 1 91 ASN C 1 92 ASN N 130.00 -169.60 -177.08 -178.80 -173.33 . . 0 "[ . 1 . 2]"
117 PHI 1 91 ASN C 1 92 ASN N 1 92 ASN CA 1 92 ASN C -168.60 -119.30 -121.43 -122.62 -123.16 . . 0 "[ . 1 . 2]"
118 PSI 1 92 ASN N 1 92 ASN CA 1 92 ASN C 1 93 LEU N 119.60 171.90 140.14 137.37 144.03 . . 0 "[ . 1 . 2]"
119 PHI 1 92 ASN C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -152.30 -111.50 -115.58 -119.79 -120.54 0.28 8 0 "[ . 1 . 2]"
120 PSI 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 ILE N 112.90 161.90 130.71 126.46 136.07 . . 0 "[ . 1 . 2]"
121 PHI 1 93 LEU C 1 94 ILE N 1 94 ILE CA 1 94 ILE C -156.50 -116.50 -125.50 -125.62 -126.51 . . 0 "[ . 1 . 2]"
122 PSI 1 94 ILE N 1 94 ILE CA 1 94 ILE C 1 95 HIS N 109.50 149.50 137.21 132.08 145.55 . . 0 "[ . 1 . 2]"
123 PHI 1 94 ILE C 1 95 HIS N 1 95 HIS CA 1 95 HIS C -135.80 -73.90 -113.06 -115.00 -119.73 . . 0 "[ . 1 . 2]"
124 PSI 1 95 HIS N 1 95 HIS CA 1 95 HIS C 1 96 VAL N 97.60 145.00 143.78 135.28 145.15 0.15 10 0 "[ . 1 . 2]"
125 PHI 1 95 HIS C 1 96 VAL N 1 96 VAL CA 1 96 VAL C -137.30 -77.30 -116.72 -119.40 -122.00 . . 0 "[ . 1 . 2]"
126 PSI 1 96 VAL N 1 96 VAL CA 1 96 VAL C 1 97 LYS N 98.20 144.00 135.69 136.23 134.53 0.15 18 0 "[ . 1 . 2]"
127 PHI 1 96 VAL C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -169.50 -52.90 -121.52 -132.97 -104.13 . . 0 "[ . 1 . 2]"
128 PSI 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 LYS N 101.40 177.00 143.87 138.53 156.77 . . 0 "[ . 1 . 2]"
129 PHI 1 97 LYS C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -117.60 -38.10 -71.03 -65.37 -65.43 . . 0 "[ . 1 . 2]"
130 PSI 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 SER N 86.40 177.60 110.89 104.99 97.91 . . 0 "[ . 1 . 2]"
131 PHI 1 99 SER C 1 100 ASP N 1 100 ASP CA 1 100 ASP C -106.00 -41.20 -81.59 -98.13 -65.54 . . 0 "[ . 1 . 2]"
132 PSI 1 100 ASP N 1 100 ASP CA 1 100 ASP C 1 101 PHE N -55.60 12.60 -25.83 -44.59 -8.14 . . 0 "[ . 1 . 2]"
stop_
save_
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