NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
599671 |
2n9j   |
25908 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2n9j
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 145
_TA_constraint_stats_list.Viol_count 363
_TA_constraint_stats_list.Viol_total 358037.13
_TA_constraint_stats_list.Viol_max 142.63
_TA_constraint_stats_list.Viol_rms 22.21
_TA_constraint_stats_list.Viol_average_all_restraints 6.17
_TA_constraint_stats_list.Viol_average_violations_only 49.32
_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 1 GLY C 1 2 ASP N 1 2 ASP CA 1 2 ASP C -157.10 -39.10 -58.88 -56.86 -61.52 . . 0 "[ . 1 . 2]"
2 PSI 1 2 ASP N 1 2 ASP CA 1 2 ASP C 1 3 VAL N 78.70 -166.80 153.65 118.02 -177.35 . . 0 "[ . 1 . 2]"
3 PHI 1 2 ASP C 1 3 VAL N 1 3 VAL CA 1 3 VAL C -94.00 -21.80 -101.67 -117.96 -77.49 23.96 18 13 "[ **********- *+ 2]"
4 PSI 1 3 VAL N 1 3 VAL CA 1 3 VAL C 1 4 GLU N -81.00 1.50 -45.96 -53.23 -35.95 . . 0 "[ . 1 . 2]"
5 PHI 1 3 VAL C 1 4 GLU N 1 4 GLU CA 1 4 GLU C -95.40 -28.80 -45.64 -53.37 -38.01 . . 0 "[ . 1 . 2]"
6 PSI 1 4 GLU N 1 4 GLU CA 1 4 GLU C 1 5 LYS N -76.50 -7.00 -48.05 -57.14 -58.10 . . 0 "[ . 1 . 2]"
7 PHI 1 4 GLU C 1 5 LYS N 1 5 LYS CA 1 5 LYS C -97.20 -29.60 -55.57 -48.46 -49.11 . . 0 "[ . 1 . 2]"
8 PSI 1 5 LYS N 1 5 LYS CA 1 5 LYS C 1 6 GLY N -76.10 -4.60 -34.69 -47.05 -20.63 . . 0 "[ . 1 . 2]"
9 PHI 1 5 LYS C 1 6 GLY N 1 6 GLY CA 1 6 GLY C -100.10 -31.60 -88.60 -100.10 -73.02 . . 0 "[ . 1 . 2]"
10 PSI 1 6 GLY N 1 6 GLY CA 1 6 GLY C 1 7 LYS N -72.70 -4.10 -18.22 -26.80 -6.56 . . 0 "[ . 1 . 2]"
11 PHI 1 6 GLY C 1 7 LYS N 1 7 LYS CA 1 7 LYS C -97.20 -28.60 -73.71 -64.72 -71.18 . . 0 "[ . 1 . 2]"
12 PSI 1 7 LYS N 1 7 LYS CA 1 7 LYS C 1 8 LYS N -75.40 -4.00 -35.86 -47.18 -54.93 . . 0 "[ . 1 . 2]"
13 PHI 1 7 LYS C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -98.70 -27.30 -78.38 -94.04 -52.36 . . 0 "[ . 1 . 2]"
14 PSI 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 ILE N -79.20 -0.80 -36.19 -56.35 -15.64 . . 0 "[ . 1 . 2]"
15 PHI 1 8 LYS C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -100.40 -32.10 -74.56 -60.09 -60.67 . . 0 "[ . 1 . 2]"
16 PSI 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 PHE N -78.20 -4.50 -27.91 -32.55 -37.48 . . 0 "[ . 1 . 2]"
17 PHI 1 9 ILE C 1 10 PHE N 1 10 PHE CA 1 10 PHE C -100.40 -26.30 -73.77 -87.49 -59.46 . . 0 "[ . 1 . 2]"
18 PSI 1 10 PHE N 1 10 PHE CA 1 10 PHE C 1 11 ILE N -80.00 2.30 -24.49 -39.75 -16.94 . . 0 "[ . 1 . 2]"
19 PHI 1 10 PHE C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -98.90 -28.80 -83.81 -84.59 -85.32 . . 0 "[ . 1 . 2]"
20 PSI 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 MET N -78.90 -6.00 -61.35 -75.07 -9.90 . . 0 "[ . 1 . 2]"
21 PHI 1 11 ILE C 1 12 MET N 1 12 MET CA 1 12 MET C -115.50 -32.70 -53.17 -48.06 -52.30 . . 0 "[ . 1 . 2]"
22 PSI 1 12 MET N 1 12 MET CA 1 12 MET C 1 13 LYS N -69.60 10.40 -21.90 -31.36 -4.61 . . 0 "[ . 1 . 2]"
23 PHI 1 12 MET C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -141.30 -48.30 -107.27 -99.34 -101.69 . . 0 "[ . 1 . 2]"
24 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 CYS N -73.20 31.10 -49.79 -38.80 -42.76 . . 0 "[ . 1 . 2]"
25 PHI 1 14 CYS C 1 15 SER N 1 15 SER CA 1 15 SER C -95.20 -28.30 -105.69 -82.07 -98.32 29.06 14 16 "[* **** ***-**+** **]"
26 PSI 1 15 SER N 1 15 SER CA 1 15 SER C 1 16 GLN N -75.50 4.30 151.25 -86.03 156.11 139.81 15 19 "[************* +**-**]"
27 PHI 1 15 SER C 1 16 GLN N 1 16 GLN CA 1 16 GLN C -112.10 -32.80 35.18 -120.36 54.76 87.56 4 17 "[* *+********* ** -**]"
28 PSI 1 16 GLN N 1 16 GLN CA 1 16 GLN C 1 17 CYS N -79.90 4.00 35.48 54.30 47.22 55.21 2 19 "[*+*********-* ******]"
29 PHI 1 20 VAL C 1 21 GLU N 1 21 GLU CA 1 21 GLU C -138.90 -24.00 -93.47 -56.48 -68.60 . . 0 "[ . 1 . 2]"
30 PSI 1 21 GLU N 1 21 GLU CA 1 21 GLU C 1 22 LYS N 84.50 -172.70 146.80 114.33 -175.10 . . 0 "[ . 1 . 2]"
31 PHI 1 24 GLY C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -146.70 -27.20 -88.01 -132.26 -41.49 . . 0 "[ . 1 . 2]"
32 PSI 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 HIS N 82.00 -166.30 171.55 172.99 164.65 . . 0 "[ . 1 . 2]"
33 PHI 1 25 LYS C 1 26 HIS N 1 26 HIS CA 1 26 HIS C -131.60 -40.10 -88.57 -130.53 -64.02 . . 0 "[ . 1 . 2]"
34 PSI 1 26 HIS N 1 26 HIS CA 1 26 HIS C 1 27 LYS N 93.80 167.80 113.63 128.13 125.73 20.01 9 6 "[ -** +1 ** . 2]"
35 PHI 1 26 HIS C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -134.30 -40.50 -101.21 -119.61 -122.16 . . 0 "[ . 1 . 2]"
36 PSI 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 THR N 82.00 -165.20 -115.92 -100.34 -101.35 88.09 20 14 "[-* .*** ** ******+]"
37 PHI 1 27 LYS C 1 28 THR N 1 28 THR CA 1 28 THR C -116.10 -32.60 -68.54 -101.29 -38.37 . . 0 "[ . 1 . 2]"
38 PSI 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 GLY N -77.50 0.90 -31.95 -37.68 -39.93 . . 0 "[ . 1 . 2]"
39 PHI 1 30 PRO C 1 31 ASN N 1 31 ASN CA 1 31 ASN C -116.10 -35.50 -69.36 -64.14 -68.51 . . 0 "[ . 1 . 2]"
40 PSI 1 31 ASN N 1 31 ASN CA 1 31 ASN C 1 32 LEU N -67.80 5.10 143.67 161.36 158.95 142.63 17 20 [****************+*-*]
41 PHI 1 33 HIS C 1 34 GLY N 1 34 GLY CA 1 34 GLY C -102.10 -27.60 -101.93 -102.21 -100.83 0.11 16 0 "[ . 1 . 2]"
42 PSI 1 34 GLY N 1 34 GLY CA 1 34 GLY C 1 35 LEU N -83.80 3.20 32.54 22.56 58.53 55.33 8 20 [******-+************]
43 PHI 1 34 GLY C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -104.10 -23.50 -50.92 -40.55 -41.19 . . 0 "[ . 1 . 2]"
44 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 PHE N -78.20 0.30 -67.84 -76.99 -40.06 . . 0 "[ . 1 . 2]"
45 PHI 1 35 LEU C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -137.50 -51.30 -69.53 -90.85 -54.50 . . 0 "[ . 1 . 2]"
46 PSI 1 36 PHE N 1 36 PHE CA 1 36 PHE C 1 37 GLY N -59.20 48.20 107.39 81.39 156.70 108.50 14 20 [**-**********+******]
47 PHI 1 38 ARG C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -134.50 -39.10 -75.06 -64.33 -73.10 . . 0 "[ . 1 . 2]"
48 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 THR N 97.90 -161.90 179.16 167.65 -171.18 . . 0 "[ . 1 . 2]"
49 PHI 1 42 GLN C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -110.00 -22.10 -42.33 -39.76 -110.44 0.44 1 0 "[ . 1 . 2]"
50 PSI 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 PRO N 101.20 -177.40 99.86 99.80 98.88 2.32 1 0 "[ . 1 . 2]"
51 PSI 1 44 PRO N 1 44 PRO CA 1 44 PRO C 1 45 GLY N 99.90 179.50 8.45 58.06 0.23 115.39 9 20 [***-****+***********]
52 PHI 1 46 TYR C 1 47 SER N 1 47 SER CA 1 47 SER C -160.50 -52.50 -84.68 -113.18 -55.85 . . 0 "[ . 1 . 2]"
53 PSI 1 47 SER N 1 47 SER CA 1 47 SER C 1 48 TYR N 55.20 159.70 136.98 138.28 133.65 . . 0 "[ . 1 . 2]"
54 PHI 1 49 THR C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -93.70 -23.90 -82.37 -80.86 -83.82 . . 0 "[ . 1 . 2]"
55 PSI 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 ALA N -74.60 -7.20 -6.70 -24.13 13.63 20.83 14 7 "[ -*.* * 1 * +. *2]"
56 PHI 1 50 ALA C 1 51 ALA N 1 51 ALA CA 1 51 ALA C -96.20 -26.10 -86.47 -82.87 -87.28 0.47 6 0 "[ . 1 . 2]"
57 PSI 1 51 ALA N 1 51 ALA CA 1 51 ALA C 1 52 ASN N -79.60 -8.00 -39.92 -31.08 -38.90 . . 0 "[ . 1 . 2]"
58 PHI 1 51 ALA C 1 52 ASN N 1 52 ASN CA 1 52 ASN C -104.80 -30.20 -82.68 -100.75 -48.96 . . 0 "[ . 1 . 2]"
59 PSI 1 52 ASN N 1 52 ASN CA 1 52 ASN C 1 53 LYS N -77.60 5.60 -45.89 -62.37 -19.53 . . 0 "[ . 1 . 2]"
60 PHI 1 52 ASN C 1 53 LYS N 1 53 LYS CA 1 53 LYS C -100.80 -27.40 -52.11 -51.90 -60.17 . . 0 "[ . 1 . 2]"
61 PSI 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 ASN N -79.30 11.50 -38.14 -63.06 -15.27 . . 0 "[ . 1 . 2]"
62 PHI 1 53 LYS C 1 54 ASN N 1 54 ASN CA 1 54 ASN C -140.20 -50.80 -63.72 -75.62 -90.61 10.21 17 3 "[ . 1 *-+ 2]"
63 PSI 1 54 ASN N 1 54 ASN CA 1 54 ASN C 1 55 LYS N -41.80 43.40 -36.09 -55.66 16.06 13.86 10 5 "[ * * *+ . -2]"
64 PHI 1 54 ASN C 1 55 LYS N 1 55 LYS CA 1 55 LYS C 21.90 92.30 -53.42 -62.52 -73.56 124.56 13 20 [*-**********+*******]
65 PSI 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 GLY N -2.40 76.60 136.42 116.08 57.23 82.02 14 18 "[ *********** +-*****]"
66 PHI 1 55 LYS C 1 56 GLY N 1 56 GLY CA 1 56 GLY C -142.60 -47.00 -134.14 -142.63 -56.73 0.03 14 0 "[ . 1 . 2]"
67 PSI 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 ILE N -64.30 35.40 70.84 14.47 85.93 50.53 1 18 "[+** *****-*** ******]"
68 PHI 1 56 GLY C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -171.40 -81.20 -140.76 -151.53 -154.98 . . 0 "[ . 1 . 2]"
69 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 ILE N 124.20 -161.80 160.98 156.90 154.31 . . 0 "[ . 1 . 2]"
70 PHI 1 57 ILE C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -149.90 -58.20 -93.17 -127.74 -70.99 . . 0 "[ . 1 . 2]"
71 PSI 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 TRP N 95.60 164.00 139.42 118.25 165.10 1.10 19 0 "[ . 1 . 2]"
72 PHI 1 58 ILE C 1 59 TRP N 1 59 TRP CA 1 59 TRP C -148.30 -51.60 -80.97 -93.14 -96.67 . . 0 "[ . 1 . 2]"
73 PSI 1 59 TRP N 1 59 TRP CA 1 59 TRP C 1 60 GLY N 72.80 172.50 134.00 138.25 116.75 . . 0 "[ . 1 . 2]"
74 PHI 1 60 GLY C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -89.50 -18.20 -79.48 -89.56 -40.18 0.06 4 0 "[ . 1 . 2]"
75 PSI 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 ASP N -83.40 -6.50 -37.45 -59.68 -13.84 . . 0 "[ . 1 . 2]"
76 PHI 1 61 GLU C 1 62 ASP N 1 62 ASP CA 1 62 ASP C -93.90 -25.00 -71.44 -80.01 -88.71 . . 0 "[ . 1 . 2]"
77 PSI 1 62 ASP N 1 62 ASP CA 1 62 ASP C 1 63 THR N -78.30 -7.20 -50.63 -69.16 -20.27 . . 0 "[ . 1 . 2]"
78 PHI 1 62 ASP C 1 63 THR N 1 63 THR CA 1 63 THR C -102.80 -31.20 -60.06 -81.14 -91.06 . . 0 "[ . 1 . 2]"
79 PSI 1 63 THR N 1 63 THR CA 1 63 THR C 1 64 LEU N -77.90 -3.50 -38.67 -54.22 -54.83 . . 0 "[ . 1 . 2]"
80 PHI 1 63 THR C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -99.40 -26.80 -71.10 -92.85 -40.63 . . 0 "[ . 1 . 2]"
81 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 MET N -71.40 -2.40 -38.72 -60.00 -17.98 . . 0 "[ . 1 . 2]"
82 PHI 1 64 LEU C 1 65 MET N 1 65 MET CA 1 65 MET C -99.60 -28.80 -55.78 -49.89 -52.75 . . 0 "[ . 1 . 2]"
83 PSI 1 65 MET N 1 65 MET CA 1 65 MET C 1 66 GLU N -73.90 -4.40 -37.32 -38.01 -56.84 . . 0 "[ . 1 . 2]"
84 PHI 1 65 MET C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -108.30 -33.90 -84.90 -107.98 -43.42 . . 0 "[ . 1 . 2]"
85 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 TYR N -73.70 -8.10 -43.09 -41.68 -47.50 . . 0 "[ . 1 . 2]"
86 PHI 1 66 GLU C 1 67 TYR N 1 67 TYR CA 1 67 TYR C -100.40 -28.20 -59.39 -87.59 -39.12 . . 0 "[ . 1 . 2]"
87 PSI 1 67 TYR N 1 67 TYR CA 1 67 TYR C 1 68 LEU N -75.90 -2.50 -47.78 -69.13 -10.63 . . 0 "[ . 1 . 2]"
88 PHI 1 67 TYR C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -115.50 -28.20 -60.55 -52.48 -56.52 . . 0 "[ . 1 . 2]"
89 PSI 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 GLU N -69.60 24.70 -38.26 -51.23 -23.58 . . 0 "[ . 1 . 2]"
90 PHI 1 68 LEU C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -104.00 -28.50 -59.57 -54.89 -59.16 . . 0 "[ . 1 . 2]"
91 PSI 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 ASN N -73.50 1.90 -37.69 -46.41 -29.11 . . 0 "[ . 1 . 2]"
92 PSI 1 71 PRO N 1 71 PRO CA 1 71 PRO C 1 72 LYS N -68.90 12.40 -8.82 -17.35 -30.73 . . 0 "[ . 1 . 2]"
93 PHI 1 71 PRO C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -106.90 -31.70 -76.68 -93.27 -50.40 . . 0 "[ . 1 . 2]"
94 PSI 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 LYS N -63.10 17.80 -27.31 -30.79 -44.95 . . 0 "[ . 1 . 2]"
95 PHI 1 72 LYS C 1 73 LYS N 1 73 LYS CA 1 73 LYS C -123.20 -23.20 -89.64 -108.88 -60.93 . . 0 "[ . 1 . 2]"
96 PSI 1 73 LYS N 1 73 LYS CA 1 73 LYS C 1 74 TYR N -79.60 22.60 -39.92 -58.68 6.00 . . 0 "[ . 1 . 2]"
97 PHI 1 73 LYS C 1 74 TYR N 1 74 TYR CA 1 74 TYR C -114.00 -36.20 -58.74 -110.04 -41.35 . . 0 "[ . 1 . 2]"
98 PSI 1 74 TYR N 1 74 TYR CA 1 74 TYR C 1 75 ILE N -77.60 1.40 -42.05 -63.03 -26.54 . . 0 "[ . 1 . 2]"
99 PSI 1 76 PRO N 1 76 PRO CA 1 76 PRO C 1 77 GLY N 101.00 177.90 118.52 98.69 143.84 2.31 4 0 "[ . 1 . 2]"
100 PHI 1 76 PRO C 1 77 GLY N 1 77 GLY CA 1 77 GLY C 47.60 133.80 108.21 86.76 74.47 0.02 4 0 "[ . 1 . 2]"
101 PSI 1 77 GLY N 1 77 GLY CA 1 77 GLY C 1 78 THR N -57.10 28.40 4.37 -19.82 43.46 15.06 5 2 "[ + 1 . - 2]"
102 PHI 1 77 GLY C 1 78 THR N 1 78 THR CA 1 78 THR C -163.00 -41.80 -67.66 -75.88 -81.34 . . 0 "[ . 1 . 2]"
103 PSI 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 LYS N 70.70 179.60 167.24 157.25 -179.66 0.74 1 0 "[ . 1 . 2]"
104 PHI 1 78 THR C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -154.60 -53.40 -94.41 -96.73 -101.45 . . 0 "[ . 1 . 2]"
105 PSI 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 MET N 70.10 163.90 -4.49 -21.81 -28.80 110.08 9 20 [********+*****-*****]
106 PHI 1 79 LYS C 1 80 MET N 1 80 MET CA 1 80 MET C -175.20 -50.30 -65.07 -52.94 -63.30 7.43 5 6 "[ + *-1 *.* *]"
107 PSI 1 80 MET N 1 80 MET CA 1 80 MET C 1 81 ILE N 77.70 167.10 113.51 73.44 148.33 4.26 7 0 "[ . 1 . 2]"
108 PHI 1 80 MET C 1 81 ILE N 1 81 ILE CA 1 81 ILE C -139.50 -50.60 -89.66 -96.35 -105.49 . . 0 "[ . 1 . 2]"
109 PSI 1 81 ILE N 1 81 ILE CA 1 81 ILE C 1 82 PHE N 60.50 163.40 82.29 -28.44 128.59 88.94 16 5 "[ -* * 1 .+ *]"
110 PHI 1 82 PHE C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -131.20 -52.40 -107.94 -130.24 -76.51 . . 0 "[ . 1 . 2]"
111 PSI 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 GLY N -76.70 0.80 -41.27 -32.30 -35.44 138.75 16 3 "[ . - 1 * .+ 2]"
112 PHI 1 84 GLY C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -154.10 -62.00 -108.35 -120.89 -124.56 . . 0 "[ . 1 . 2]"
113 PSI 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 LYS N 92.10 170.60 145.98 84.92 -50.61 138.79 17 2 "[ . 1 . + -2]"
114 PHI 1 86 LYS C 1 87 LYS N 1 87 LYS CA 1 87 LYS C -126.90 -27.90 -67.44 -110.28 -40.56 . . 0 "[ . 1 . 2]"
115 PSI 1 87 LYS N 1 87 LYS CA 1 87 LYS C 1 88 LYS N 76.80 174.80 128.75 107.31 153.57 . . 0 "[ . 1 . 2]"
116 PHI 1 87 LYS C 1 88 LYS N 1 88 LYS CA 1 88 LYS C -88.80 -17.60 -77.06 -67.94 -71.61 1.91 7 0 "[ . 1 . 2]"
117 PSI 1 88 LYS N 1 88 LYS CA 1 88 LYS C 1 89 GLU N -88.80 -1.70 -35.71 -17.71 -22.15 . . 0 "[ . 1 . 2]"
118 PHI 1 88 LYS C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -99.60 -26.90 -62.70 -82.07 -49.05 . . 0 "[ . 1 . 2]"
119 PSI 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 GLU N -78.20 7.20 -42.53 -15.83 -24.24 . . 0 "[ . 1 . 2]"
120 PHI 1 89 GLU C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -101.60 -29.30 -62.10 -99.95 -38.65 . . 0 "[ . 1 . 2]"
121 PSI 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 ARG N -79.60 1.60 -25.59 -18.61 -20.71 . . 0 "[ . 1 . 2]"
122 PHI 1 90 GLU C 1 91 ARG N 1 91 ARG CA 1 91 ARG C -100.00 -22.30 -82.00 -100.34 -66.59 0.34 17 0 "[ . 1 . 2]"
123 PSI 1 91 ARG N 1 91 ARG CA 1 91 ARG C 1 92 ALA N -85.20 -11.40 -34.16 -35.52 -37.20 . . 0 "[ . 1 . 2]"
124 PHI 1 91 ARG C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -97.40 -29.00 -68.49 -89.67 -48.80 . . 0 "[ . 1 . 2]"
125 PSI 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 ASP N -77.00 -5.50 -41.04 -21.29 -34.49 1.44 17 0 "[ . 1 . 2]"
126 PHI 1 92 ALA C 1 93 ASP N 1 93 ASP CA 1 93 ASP C -107.20 -28.40 -70.59 -106.53 -40.25 . . 0 "[ . 1 . 2]"
127 PSI 1 93 ASP N 1 93 ASP CA 1 93 ASP C 1 94 LEU N -75.30 -0.90 -46.38 -59.36 -26.93 . . 0 "[ . 1 . 2]"
128 PHI 1 93 ASP C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -99.40 -29.10 -57.54 -80.80 -43.19 . . 0 "[ . 1 . 2]"
129 PSI 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 ILE N -78.90 -1.70 -40.72 -41.10 -42.34 . . 0 "[ . 1 . 2]"
130 PHI 1 94 LEU C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -98.20 -29.70 -74.67 -79.93 -83.08 . . 0 "[ . 1 . 2]"
131 PSI 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 ALA N -75.90 -8.30 -29.65 -51.69 -13.59 . . 0 "[ . 1 . 2]"
132 PHI 1 95 ILE C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -97.90 -23.10 -64.23 -74.98 -76.88 . . 0 "[ . 1 . 2]"
133 PSI 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 TYR N -80.90 -2.30 -34.13 -59.20 -20.65 . . 0 "[ . 1 . 2]"
134 PHI 1 96 ALA C 1 97 TYR N 1 97 TYR CA 1 97 TYR C -99.40 -26.00 -86.12 -81.41 -85.75 . . 0 "[ . 1 . 2]"
135 PSI 1 97 TYR N 1 97 TYR CA 1 97 TYR C 1 98 LEU N -81.50 -9.30 -45.80 -44.65 -47.73 . . 0 "[ . 1 . 2]"
136 PHI 1 97 TYR C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -103.60 -29.80 -58.70 -49.62 -51.09 . . 0 "[ . 1 . 2]"
137 PSI 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 LYS N -73.00 -3.60 -28.85 -49.93 -11.84 . . 0 "[ . 1 . 2]"
138 PHI 1 98 LEU C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -98.00 -30.90 -77.20 -56.34 -62.68 0.33 19 0 "[ . 1 . 2]"
139 PSI 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 LYS N -76.90 -1.90 -36.81 -43.50 -44.39 . . 0 "[ . 1 . 2]"
140 PHI 1 99 LYS C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -101.20 -25.20 -83.91 -73.25 -77.19 5.89 8 1 "[ . + 1 . 2]"
141 PSI 1 100 LYS N 1 100 LYS CA 1 100 LYS C 1 101 ALA N -81.50 7.20 -18.33 -37.59 -14.43 . . 0 "[ . 1 . 2]"
142 PHI 1 100 LYS C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -104.90 -27.90 -80.39 -82.61 -84.56 . . 0 "[ . 1 . 2]"
143 PSI 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 THR N -74.10 2.70 -38.76 -38.19 -38.78 . . 0 "[ . 1 . 2]"
144 PHI 1 101 ALA C 1 102 THR N 1 102 THR CA 1 102 THR C -146.50 -47.30 -93.17 -77.86 -79.29 . . 0 "[ . 1 . 2]"
145 PSI 1 102 THR N 1 102 THR CA 1 102 THR C 1 103 ASN N -52.50 42.30 8.12 -45.77 -49.58 . . 0 "[ . 1 . 2]"
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