NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
407490 |
1y9o   |
6398 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1y9o
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 129
_TA_constraint_stats_list.Viol_count 212
_TA_constraint_stats_list.Viol_total 46478.23
_TA_constraint_stats_list.Viol_max 48.02
_TA_constraint_stats_list.Viol_rms 3.98
_TA_constraint_stats_list.Viol_average_all_restraints 0.90
_TA_constraint_stats_list.Viol_average_violations_only 10.96
_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 3 MET C 1 4 LYS N 1 4 LYS CA 1 4 LYS C -179.90 -60.10 -106.67 -130.78 -67.36 . . 0 "[ . 1 . 2]"
2 PHI 1 5 LYS C 1 6 TRP N 1 6 TRP CA 1 6 TRP C 18.80 -51.60 -149.65 -144.40 -157.50 . . 0 "[ . 1 . 2]"
3 PHI 1 5 LYS C 1 6 TRP N 1 6 TRP CA 1 6 TRP C 171.60 101.20 -149.65 -144.40 -157.50 . . 0 "[ . 1 . 2]"
4 PHI 1 5 LYS C 1 6 TRP N 1 6 TRP CA 1 6 TRP C -111.60 -128.40 -149.65 -144.40 -157.50 4.50 18 0 "[ . 1 . 2]"
5 PHI 1 6 TRP C 1 7 SER N 1 7 SER CA 1 7 SER C -114.50 -125.50 -109.32 -144.67 -68.30 4.49 9 0 "[ . 1 . 2]"
6 PHI 1 6 TRP C 1 7 SER N 1 7 SER CA 1 7 SER C 174.50 -54.50 -109.32 -144.67 -68.30 . . 0 "[ . 1 . 2]"
7 PHI 1 11 VAL C 1 12 PHE N 1 12 PHE CA 1 12 PHE C 15.10 -50.20 -119.43 71.42 -56.70 . . 0 "[ . 1 . 2]"
8 PHI 1 11 VAL C 1 12 PHE N 1 12 PHE CA 1 12 PHE C 170.20 104.90 -119.43 71.42 -56.70 . . 0 "[ . 1 . 2]"
9 PHI 1 11 VAL C 1 12 PHE N 1 12 PHE CA 1 12 PHE C -110.30 -129.70 -119.43 71.42 -56.70 8.44 5 1 "[ + 1 . 2]"
10 PHI 1 12 PHE C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -119.80 -120.20 -102.97 -138.08 -50.82 0.18 10 0 "[ . 1 . 2]"
11 PHI 1 12 PHE C 1 13 GLU N 1 13 GLU CA 1 13 GLU C 179.80 -59.80 -102.97 -138.08 -50.82 8.98 17 1 "[ . 1 . + 2]"
12 PHI 1 15 LEU C 1 16 LYS N 1 16 LYS CA 1 16 LYS C -170.40 -69.60 -122.61 -142.99 -100.38 . . 0 "[ . 1 . 2]"
13 PHI 1 16 LYS C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -150.00 -90.00 -97.17 -111.99 -83.07 6.93 16 3 "[* . 1 -.+ 2]"
14 PHI 1 17 ARG C 1 18 MET N 1 18 MET CA 1 18 MET C -150.00 -90.00 -82.15 -82.50 -84.68 27.07 10 10 "[ **** +* * . * *-]"
15 PHI 1 20 ALA C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -150.00 -90.00 -89.70 -100.77 -80.88 9.12 6 5 "[ *-+ 1 . **]"
16 PHI 1 21 ARG C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -169.20 -70.80 -92.69 -99.32 -103.36 . . 0 "[ . 1 . 2]"
17 PHI 1 22 VAL C 1 23 TYR N 1 23 TYR CA 1 23 TYR C -157.70 -82.40 -96.22 -97.96 -98.97 17.02 6 2 "[ .+ 1 . - 2]"
18 PHI 1 24 GLY C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -171.40 -68.60 -83.51 -82.26 -82.81 . . 0 "[ . 1 . 2]"
19 PHI 1 26 VAL C 1 27 GLN N 1 27 GLN CA 1 27 GLN C -150.00 -90.00 -74.14 -113.62 -47.74 42.26 12 16 "[*** ** **1*+***-***2]"
20 PHI 1 32 ARG C 1 33 LYS N 1 33 LYS CA 1 33 LYS C -9.00 -35.40 -64.18 -56.62 -65.27 2.37 11 0 "[ . 1 . 2]"
21 PHI 1 32 ARG C 1 33 LYS N 1 33 LYS CA 1 33 LYS C 69.00 51.00 -64.18 -56.62 -65.27 . . 0 "[ . 1 . 2]"
22 PHI 1 32 ARG C 1 33 LYS N 1 33 LYS CA 1 33 LYS C 155.40 129.00 -64.18 -56.62 -65.27 . . 0 "[ . 1 . 2]"
23 PHI 1 32 ARG C 1 33 LYS N 1 33 LYS CA 1 33 LYS C -95.40 -144.60 -64.18 -56.62 -65.27 . . 0 "[ . 1 . 2]"
24 PHI 1 33 LYS C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -0.70 -41.50 -54.71 -54.99 -56.13 . . 0 "[ . 1 . 2]"
25 PHI 1 33 LYS C 1 34 PHE N 1 34 PHE CA 1 34 PHE C 60.70 59.30 -54.71 -54.99 -56.13 . . 0 "[ . 1 . 2]"
26 PHI 1 33 LYS C 1 34 PHE N 1 34 PHE CA 1 34 PHE C 161.50 120.70 -54.71 -54.99 -56.13 . . 0 "[ . 1 . 2]"
27 PHI 1 33 LYS C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -101.50 -138.50 -54.71 -54.99 -56.13 . . 0 "[ . 1 . 2]"
28 PHI 1 34 PHE C 1 35 VAL N 1 35 VAL CA 1 35 VAL C 0.90 -42.50 -62.06 -67.62 -55.67 . . 0 "[ . 1 . 2]"
29 PHI 1 34 PHE C 1 35 VAL N 1 35 VAL CA 1 35 VAL C 162.50 119.20 -62.06 -67.62 -55.67 . . 0 "[ . 1 . 2]"
30 PHI 1 34 PHE C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -102.50 -137.50 -62.06 -67.62 -55.67 . . 0 "[ . 1 . 2]"
31 PHI 1 35 VAL C 1 36 GLN N 1 36 GLN CA 1 36 GLN C -17.19 -35.00 -62.74 -69.00 -57.08 . . 0 "[ . 1 . 2]"
32 PHI 1 35 VAL C 1 36 GLN N 1 36 GLN CA 1 36 GLN C 77.19 42.80 -62.74 -69.00 -57.08 . . 0 "[ . 1 . 2]"
33 PHI 1 35 VAL C 1 36 GLN N 1 36 GLN CA 1 36 GLN C 155.20 137.20 -62.74 -69.00 -57.08 . . 0 "[ . 1 . 2]"
34 PHI 1 35 VAL C 1 36 GLN N 1 36 GLN CA 1 36 GLN C -95.00 -144.20 -62.74 -69.00 -57.08 . . 0 "[ . 1 . 2]"
35 PHI 1 36 GLN C 1 37 ILE N 1 37 ILE CA 1 37 ILE C 70.10 49.90 -46.13 -43.93 -44.15 . . 0 "[ . 1 . 2]"
36 PHI 1 36 GLN C 1 37 ILE N 1 37 ILE CA 1 37 ILE C 154.60 130.10 -46.13 -43.93 -44.15 . . 0 "[ . 1 . 2]"
37 PHI 1 36 GLN C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -94.60 -145.40 -46.13 -43.93 -44.15 . . 0 "[ . 1 . 2]"
38 PHI 1 37 ILE C 1 38 HIS N 1 38 HIS CA 1 38 HIS C 6.70 -46.10 -68.04 -67.92 -68.40 . . 0 "[ . 1 . 2]"
39 PHI 1 37 ILE C 1 38 HIS N 1 38 HIS CA 1 38 HIS C 166.10 113.30 -68.04 -67.92 -68.40 . . 0 "[ . 1 . 2]"
40 PHI 1 37 ILE C 1 38 HIS N 1 38 HIS CA 1 38 HIS C -106.10 -133.90 -68.04 -67.92 -68.40 . . 0 "[ . 1 . 2]"
41 PHI 1 38 HIS C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -8.70 -35.70 -50.22 -56.59 -45.38 . . 0 "[ . 1 . 2]"
42 PHI 1 38 HIS C 1 39 ALA N 1 39 ALA CA 1 39 ALA C 68.70 51.30 -50.22 -56.59 -45.38 . . 0 "[ . 1 . 2]"
43 PHI 1 38 HIS C 1 39 ALA N 1 39 ALA CA 1 39 ALA C 155.70 128.70 -50.22 -56.59 -45.38 . . 0 "[ . 1 . 2]"
44 PHI 1 38 HIS C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -95.70 -144.30 -50.22 -56.59 -45.38 . . 0 "[ . 1 . 2]"
45 PHI 1 39 ALA C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -7.80 -36.30 -58.79 -70.97 -43.37 . . 0 "[ . 1 . 2]"
46 PHI 1 39 ALA C 1 40 ILE N 1 40 ILE CA 1 40 ILE C 67.80 52.20 -58.79 -70.97 -43.37 . . 0 "[ . 1 . 2]"
47 PHI 1 39 ALA C 1 40 ILE N 1 40 ILE CA 1 40 ILE C 153.30 127.80 -58.79 -70.97 -43.37 . . 0 "[ . 1 . 2]"
48 PHI 1 39 ALA C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -96.30 -143.70 -58.79 -70.97 -43.37 . . 0 "[ . 1 . 2]"
49 PHI 1 40 ILE C 1 41 ARG N 1 41 ARG CA 1 41 ARG C -11.10 -33.80 -57.93 -65.38 -51.78 . . 0 "[ . 1 . 2]"
50 PHI 1 40 ILE C 1 41 ARG N 1 41 ARG CA 1 41 ARG C 71.10 48.90 -57.93 -65.38 -51.78 . . 0 "[ . 1 . 2]"
51 PHI 1 40 ILE C 1 41 ARG N 1 41 ARG CA 1 41 ARG C 153.80 131.10 -57.93 -65.38 -51.78 . . 0 "[ . 1 . 2]"
52 PHI 1 40 ILE C 1 41 ARG N 1 41 ARG CA 1 41 ARG C -93.80 -146.20 -57.93 -65.38 -51.78 . . 0 "[ . 1 . 2]"
53 PHI 1 41 ARG C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -115.20 -124.80 -95.35 -92.30 -93.28 . . 0 "[ . 1 . 2]"
54 PHI 1 41 ARG C 1 42 LEU N 1 42 LEU CA 1 42 LEU C 175.20 -55.20 -95.35 -92.30 -93.28 . . 0 "[ . 1 . 2]"
55 PHI 1 43 GLY C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -119.20 -120.80 -115.96 -126.79 -99.08 0.19 11 0 "[ . 1 . 2]"
56 PHI 1 43 GLY C 1 44 ILE N 1 44 ILE CA 1 44 ILE C 179.10 -59.20 -115.96 -126.79 -99.08 . . 0 "[ . 1 . 2]"
57 PHI 1 44 ILE C 1 45 LYS N 1 45 LYS CA 1 45 LYS C -171.60 -68.40 -103.73 -111.69 -92.19 . . 0 "[ . 1 . 2]"
58 PHI 1 46 GLY C 1 47 TYR N 1 47 TYR CA 1 47 TYR C -3.40 -39.60 -171.76 -164.78 -166.28 . . 0 "[ . 1 . 2]"
59 PHI 1 46 GLY C 1 47 TYR N 1 47 TYR CA 1 47 TYR C 63.40 56.60 -171.76 -164.78 -166.28 . . 0 "[ . 1 . 2]"
60 PHI 1 46 GLY C 1 47 TYR N 1 47 TYR CA 1 47 TYR C 159.60 123.40 -171.76 -164.78 -166.28 . . 0 "[ . 1 . 2]"
61 PHI 1 46 GLY C 1 47 TYR N 1 47 TYR CA 1 47 TYR C -99.60 -140.40 -171.76 -164.78 -166.28 . . 0 "[ . 1 . 2]"
62 PHI 1 47 TYR C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -150.00 -90.00 -110.61 -124.74 -99.79 . . 0 "[ . 1 . 2]"
63 PHI 1 48 ALA C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -150.00 -90.00 -94.35 -111.15 -84.73 5.27 19 1 "[ . 1 . +2]"
64 PHI 1 49 LYS C 1 50 ASN N 1 50 ASN CA 1 50 ASN C -176.80 -63.20 -82.11 -102.91 -63.50 . . 0 "[ . 1 . 2]"
65 PHI 1 50 ASN C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -169.80 -70.20 -77.87 -102.55 -48.79 21.41 6 3 "[- .+ 1 . * 2]"
66 PHI 1 54 GLY C 1 55 SER N 1 55 SER CA 1 55 SER C -178.80 -61.20 -117.82 -145.78 -90.99 . . 0 "[ . 1 . 2]"
67 PHI 1 55 SER C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -167.60 -72.40 -94.80 -71.40 -82.60 8.73 9 1 "[ . +1 . 2]"
68 PHI 1 56 VAL C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -150.00 -90.00 -93.10 -93.77 -95.64 7.75 15 1 "[ . 1 + 2]"
69 PHI 1 57 GLU C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -170.20 -69.80 -112.68 -129.85 -87.18 . . 0 "[ . 1 . 2]"
70 PHI 1 60 ALA C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -150.00 -90.00 -125.54 -127.28 -136.86 . . 0 "[ . 1 . 2]"
71 PHI 1 62 GLY C 1 63 TYR N 1 63 TYR CA 1 63 TYR C 3.30 -44.10 -70.75 -177.38 -52.43 . . 0 "[ . 1 . 2]"
72 PHI 1 62 GLY C 1 63 TYR N 1 63 TYR CA 1 63 TYR C 164.10 116.70 -70.75 -177.38 -52.43 . . 0 "[ . 1 . 2]"
73 PHI 1 62 GLY C 1 63 TYR N 1 63 TYR CA 1 63 TYR C -104.10 -135.90 -70.75 -177.38 -52.43 . . 0 "[ . 1 . 2]"
74 PHI 1 63 TYR C 1 64 GLU N 1 64 GLU CA 1 64 GLU C 144.30 -24.30 -102.80 -152.14 -154.57 . . 0 "[ . 1 . 2]"
75 PHI 1 63 TYR C 1 64 GLU N 1 64 GLU CA 1 64 GLU C -84.30 -155.70 -102.80 -152.14 -154.57 4.78 5 0 "[ . 1 . 2]"
76 PHI 1 64 GLU C 1 65 GLU N 1 65 GLU CA 1 65 GLU C 152.90 32.90 -59.77 -49.89 -51.66 . . 0 "[ . 1 . 2]"
77 PHI 1 64 GLU C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -92.90 -147.10 -59.77 -49.89 -51.66 . . 0 "[ . 1 . 2]"
78 PHI 1 66 ALA C 1 67 LEU N 1 67 LEU CA 1 67 LEU C 161.50 -41.50 -65.42 -58.08 -63.08 . . 0 "[ . 1 . 2]"
79 PHI 1 66 ALA C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -101.50 -138.50 -65.42 -58.08 -63.08 . . 0 "[ . 1 . 2]"
80 PHI 1 67 LEU C 1 68 SER N 1 68 SER CA 1 68 SER C 158.30 -38.30 -44.87 -55.65 -38.57 . . 0 "[ . 1 . 2]"
81 PHI 1 67 LEU C 1 68 SER N 1 68 SER CA 1 68 SER C -98.40 -141.60 -44.87 -55.65 -38.57 . . 0 "[ . 1 . 2]"
82 PHI 1 68 SER C 1 69 LYS N 1 69 LYS CA 1 69 LYS C 168.80 -48.80 -59.53 -68.73 -49.90 . . 0 "[ . 1 . 2]"
83 PHI 1 68 SER C 1 69 LYS N 1 69 LYS CA 1 69 LYS C -108.80 -131.20 -59.53 -68.73 -49.90 . . 0 "[ . 1 . 2]"
84 PHI 1 69 LYS C 1 70 LEU N 1 70 LEU CA 1 70 LEU C 156.30 -36.30 -74.00 -85.23 -57.37 . . 0 "[ . 1 . 2]"
85 PHI 1 69 LYS C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -96.30 -143.70 -74.00 -85.23 -57.37 . . 0 "[ . 1 . 2]"
86 PHI 1 70 LEU C 1 71 LEU N 1 71 LEU CA 1 71 LEU C 149.70 -29.70 -64.90 -55.48 -64.64 . . 0 "[ . 1 . 2]"
87 PHI 1 70 LEU C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -89.80 -150.20 -64.90 -55.48 -64.64 . . 0 "[ . 1 . 2]"
88 PHI 1 71 LEU C 1 72 GLU N 1 72 GLU CA 1 72 GLU C 155.20 -35.20 -59.71 -71.64 -47.15 . . 0 "[ . 1 . 2]"
89 PHI 1 71 LEU C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -95.20 -144.80 -59.71 -71.64 -47.15 . . 0 "[ . 1 . 2]"
90 PHI 1 72 GLU C 1 73 ARG N 1 73 ARG CA 1 73 ARG C 169.90 -49.00 -39.51 -46.71 -48.42 20.19 19 16 "[ * ******* ***-**+*]"
91 PHI 1 72 GLU C 1 73 ARG N 1 73 ARG CA 1 73 ARG C -109.90 -130.10 -39.51 -46.71 -48.42 . . 0 "[ . 1 . 2]"
92 PHI 1 73 ARG C 1 74 ILE N 1 74 ILE CA 1 74 ILE C 159.40 -39.40 -69.14 -74.39 -62.33 . . 0 "[ . 1 . 2]"
93 PHI 1 73 ARG C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -99.40 -140.60 -69.14 -74.39 -62.33 . . 0 "[ . 1 . 2]"
94 PHI 1 74 ILE C 1 75 LYS N 1 75 LYS CA 1 75 LYS C 155.70 -35.70 -55.55 -63.51 -48.49 . . 0 "[ . 1 . 2]"
95 PHI 1 74 ILE C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -95.70 -144.30 -55.55 -63.51 -48.49 . . 0 "[ . 1 . 2]"
96 PHI 1 79 PRO C 1 80 ALA N 1 80 ALA CA 1 80 ALA C 13.20 -49.40 -76.59 -90.01 78.81 . . 0 "[ . 1 . 2]"
97 PHI 1 79 PRO C 1 80 ALA N 1 80 ALA CA 1 80 ALA C 169.40 106.70 -76.59 -90.01 78.81 . . 0 "[ . 1 . 2]"
98 PHI 1 79 PRO C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -109.50 -130.50 -76.59 -90.01 78.81 . . 0 "[ . 1 . 2]"
99 PHI 1 80 ALA C 1 81 ALA N 1 81 ALA CA 1 81 ALA C 172.20 -52.20 -146.18 -149.37 -150.49 . . 0 "[ . 1 . 2]"
100 PHI 1 80 ALA C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -117.20 -122.80 -146.18 -149.37 -150.49 . . 0 "[ . 1 . 2]"
101 PHI 1 82 GLU C 1 83 VAL N 1 83 VAL CA 1 83 VAL C 174.30 -54.30 -66.49 -73.12 -61.44 . . 0 "[ . 1 . 2]"
102 PHI 1 82 GLU C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -114.30 -125.70 -66.49 -73.12 -61.44 . . 0 "[ . 1 . 2]"
103 PHI 1 83 VAL C 1 84 GLU N 1 84 GLU CA 1 84 GLU C 69.80 50.20 -70.35 -50.72 -73.56 . . 0 "[ . 1 . 2]"
104 PHI 1 83 VAL C 1 84 GLU N 1 84 GLU CA 1 84 GLU C 154.80 129.80 -70.35 -50.72 -73.56 . . 0 "[ . 1 . 2]"
105 PHI 1 83 VAL C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -94.80 -145.20 -70.35 -50.72 -73.56 1.16 16 0 "[ . 1 . 2]"
106 PHI 1 83 VAL C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -9.80 -34.80 -70.35 -50.72 -73.56 . . 0 "[ . 1 . 2]"
107 PHI 1 85 LYS C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -150.00 -90.00 -89.33 -125.45 -65.67 24.33 1 7 "[+ -*.* 1* . **]"
108 PHI 1 86 VAL C 1 87 ASP N 1 87 ASP CA 1 87 ASP C -150.00 -90.00 -92.19 -90.05 -92.76 4.71 8 0 "[ . 1 . 2]"
109 PHI 1 87 ASP C 1 88 TYR N 1 88 TYR CA 1 88 TYR C -150.00 -90.00 -76.52 -76.61 -77.66 19.62 7 19 [****.*+*****-*******]
110 PHI 1 89 SER C 1 90 PHE N 1 90 PHE CA 1 90 PHE C -150.00 -90.00 -71.34 -96.98 -41.98 48.02 8 17 "[****.**+** -****** *]"
111 PHI 1 90 PHE C 1 91 SER N 1 91 SER CA 1 91 SER C 23.10 -52.70 -137.75 -161.24 -127.21 . . 0 "[ . 1 . 2]"
112 PHI 1 90 PHE C 1 91 SER N 1 91 SER CA 1 91 SER C 172.70 96.90 -137.75 -161.24 -127.21 . . 0 "[ . 1 . 2]"
113 PHI 1 90 PHE C 1 91 SER N 1 91 SER CA 1 91 SER C -112.70 -127.30 -137.75 -161.24 -127.21 0.09 3 0 "[ . 1 . 2]"
114 PHI 1 91 SER C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -8.90 -35.50 -99.55 -129.59 -134.20 . . 0 "[ . 1 . 2]"
115 PHI 1 91 SER C 1 92 GLU N 1 92 GLU CA 1 92 GLU C 68.90 51.10 -99.55 -129.59 -134.20 . . 0 "[ . 1 . 2]"
116 PHI 1 91 SER C 1 92 GLU N 1 92 GLU CA 1 92 GLU C 155.40 128.90 -99.55 -129.59 -134.20 . . 0 "[ . 1 . 2]"
117 PHI 1 91 SER C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -95.50 -144.50 -99.55 -129.59 -134.20 23.67 16 8 "[*** . *- .+** 2]"
118 PHI 1 92 GLU C 1 93 TYR N 1 93 TYR CA 1 93 TYR C -105.10 -135.10 -63.23 -69.48 -76.90 . . 0 "[ . 1 . 2]"
119 PHI 1 92 GLU C 1 93 TYR N 1 93 TYR CA 1 93 TYR C 5.00 -45.10 -63.23 -69.48 -76.90 . . 0 "[ . 1 . 2]"
120 PHI 1 92 GLU C 1 93 TYR N 1 93 TYR CA 1 93 TYR C 165.10 115.00 -63.23 -69.48 -76.90 . . 0 "[ . 1 . 2]"
121 PHI 1 93 TYR C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -150.00 -90.00 -81.11 -69.23 -71.34 24.35 14 14 "[***** * *- *+* ***2]"
122 PHI 1 95 GLY C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -150.00 -90.00 -84.71 -89.03 -89.88 25.57 3 8 "[ + -* *** * . *2]"
123 PHI 1 96 GLU C 1 97 PHE N 1 97 PHE CA 1 97 PHE C -170.40 -69.60 -71.56 -70.05 -72.13 13.54 17 4 "[ * 1 - . +* 2]"
124 PHI 1 98 GLU C 1 99 ASP N 1 99 ASP CA 1 99 ASP C 12.00 -49.00 83.21 67.68 66.90 . . 0 "[ . 1 . 2]"
125 PHI 1 98 GLU C 1 99 ASP N 1 99 ASP CA 1 99 ASP C 169.00 107.00 83.21 67.68 66.90 13.25 17 2 "[ . - . + 2]"
126 PHI 1 98 GLU C 1 99 ASP N 1 99 ASP CA 1 99 ASP C -109.00 -130.00 83.21 67.68 66.90 . . 0 "[ . 1 . 2]"
127 PHI 1 100 PHE C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -155.72 -84.28 -116.33 -112.94 -116.00 . . 0 "[ . 1 . 2]"
128 PHI 1 101 GLU C 1 102 THR N 1 102 THR CA 1 102 THR C -150.00 -90.00 -108.59 -125.17 -95.36 . . 0 "[ . 1 . 2]"
129 PHI 1 102 THR C 1 103 TYR N 1 103 TYR CA 1 103 TYR C -168.80 -71.17 -84.30 -117.46 -55.56 15.61 1 3 "[+ . *- 1 . 2]"
stop_
save_
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