NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
428214 |
2i4k   |
7302 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2i4k
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 146
_TA_constraint_stats_list.Viol_count 483
_TA_constraint_stats_list.Viol_total 2893.20
_TA_constraint_stats_list.Viol_max 4.19
_TA_constraint_stats_list.Viol_rms 0.44
_TA_constraint_stats_list.Viol_average_all_restraints 0.20
_TA_constraint_stats_list.Viol_average_violations_only 0.60
_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 . 1 4 LEU C 1 5 THR N 1 5 THR CA 1 5 THR C -157.00 -85.00 -127.65 -118.23 -126.28 . . 0 "[ . 1]"
2 . 1 5 THR N 1 5 THR CA 1 5 THR C 1 6 VAL N 97.00 165.00 110.12 117.58 106.42 0.03 1 0 "[ . 1]"
3 . 1 5 THR C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -163.00 -99.00 -120.34 -141.85 -98.66 0.34 5 0 "[ . 1]"
4 . 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 GLY N 121.00 173.00 141.32 120.48 166.92 0.52 10 0 "[ . 1]"
5 . 1 6 VAL C 1 7 GLY N 1 7 GLY CA 1 7 GLY C -173.00 -95.00 -122.92 -121.46 -131.69 . . 0 "[ . 1]"
6 . 1 7 GLY N 1 7 GLY CA 1 7 GLY C 1 8 ILE N 114.00 178.00 113.51 113.09 112.78 1.32 5 0 "[ . 1]"
7 . 1 7 GLY C 1 8 ILE N 1 8 ILE CA 1 8 ILE C -141.00 -77.00 -85.48 -99.26 -76.55 0.45 10 0 "[ . 1]"
8 . 1 8 ILE N 1 8 ILE CA 1 8 ILE C 1 9 THR N 118.00 150.00 117.90 114.37 127.27 3.63 10 0 "[ . 1]"
9 . 1 8 ILE C 1 9 THR N 1 9 THR CA 1 9 THR C -155.00 -89.00 -151.26 -157.99 -137.74 2.99 10 0 "[ . 1]"
10 . 1 9 THR N 1 9 THR CA 1 9 THR C 1 10 ASP N 125.00 175.00 135.64 134.34 124.40 1.06 1 0 "[ . 1]"
11 . 1 10 ASP C 1 11 PRO N 1 11 PRO CA 1 11 PRO C -130.00 -30.00 -64.39 -41.11 -106.02 . . 0 "[ . 1]"
12 . 1 11 PRO N 1 11 PRO CA 1 11 PRO C 1 12 GLU N 98.00 158.00 102.18 105.23 101.12 0.08 10 0 "[ . 1]"
13 . 1 11 PRO C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -149.00 -85.00 -111.61 -139.54 -84.69 0.31 8 0 "[ . 1]"
14 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 LYS N 91.00 175.00 155.45 171.50 154.38 0.19 2 0 "[ . 1]"
15 . 1 12 GLU C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -107.00 -69.00 -71.31 -77.95 -79.97 1.37 3 0 "[ . 1]"
16 . 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 ILE N 100.00 146.00 120.53 99.75 146.31 0.31 6 0 "[ . 1]"
17 . 1 19 ASN C 1 20 ALA N 1 20 ALA CA 1 20 ALA C -140.00 -44.00 -93.33 -139.23 -55.19 . . 0 "[ . 1]"
18 . 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 21 TYR N 105.00 161.00 154.77 158.43 156.26 0.22 2 0 "[ . 1]"
19 . 1 20 ALA C 1 21 TYR N 1 21 TYR CA 1 21 TYR C 171.00 -81.00 -132.11 -109.42 -120.27 . . 0 "[ . 1]"
20 . 1 21 TYR N 1 21 TYR CA 1 21 TYR C 1 22 VAL N 134.00 -172.00 162.38 168.03 159.85 . . 0 "[ . 1]"
21 . 1 21 TYR C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -144.00 -88.00 -105.15 -119.74 -95.66 . . 0 "[ . 1]"
22 . 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 ALA N 109.00 153.00 147.03 139.81 153.15 0.15 6 0 "[ . 1]"
23 . 1 22 VAL C 1 23 ALA N 1 23 ALA CA 1 23 ALA C 176.00 -78.00 -96.88 -97.88 -100.91 . . 0 "[ . 1]"
24 . 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 TYR N 108.00 -176.00 167.91 117.05 -175.34 0.66 6 0 "[ . 1]"
25 . 1 23 ALA C 1 24 TYR N 1 24 TYR CA 1 24 TYR C -153.00 -89.00 -127.81 -111.68 -133.94 0.02 2 0 "[ . 1]"
26 . 1 24 TYR N 1 24 TYR CA 1 24 TYR C 1 25 LYS N 100.00 168.00 111.84 99.94 128.98 0.06 3 0 "[ . 1]"
27 . 1 24 TYR C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -132.00 -80.00 -82.43 -79.67 -81.36 2.56 10 0 "[ . 1]"
28 . 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 VAL N 90.00 142.00 89.41 88.20 91.76 1.80 6 0 "[ . 1]"
29 . 1 25 LYS C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -128.00 -86.00 -96.54 -93.11 -99.87 . . 0 "[ . 1]"
30 . 1 26 VAL C 1 27 THR N 1 27 THR CA 1 27 THR C -154.00 -86.00 -86.70 -94.79 -85.24 0.76 8 0 "[ . 1]"
31 . 1 27 THR C 1 28 THR N 1 28 THR CA 1 28 THR C -128.00 -74.00 -77.26 -73.92 -77.57 0.72 10 0 "[ . 1]"
32 . 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 GLN N 101.00 147.00 141.34 147.49 147.08 0.64 2 0 "[ . 1]"
33 . 1 28 THR C 1 29 GLN N 1 29 GLN CA 1 29 GLN C -163.00 -85.00 -141.01 -151.43 -112.79 . . 0 "[ . 1]"
34 . 1 29 GLN N 1 29 GLN CA 1 29 GLN C 1 30 THR N 100.00 -170.00 117.70 99.84 134.24 0.16 9 0 "[ . 1]"
35 . 1 29 GLN C 1 30 THR N 1 30 THR CA 1 30 THR C -166.00 -90.00 -141.37 -127.80 -139.13 . . 0 "[ . 1]"
36 . 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 SER N 101.00 -177.00 100.66 100.29 100.24 1.38 9 0 "[ . 1]"
37 . 1 39 GLN N 1 39 GLN CA 1 39 GLN C 1 40 PHE N 117.00 177.00 153.63 113.66 -178.81 4.19 7 0 "[ . 1]"
38 . 1 39 GLN C 1 40 PHE N 1 40 PHE CA 1 40 PHE C 166.00 -78.00 -178.94 -148.88 -178.05 . . 0 "[ . 1]"
39 . 1 40 PHE C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -152.00 -88.00 -128.98 -153.60 -102.08 1.60 5 0 "[ . 1]"
40 . 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 VAL N 122.00 174.00 152.39 139.91 137.43 0.07 5 0 "[ . 1]"
41 . 1 41 ALA C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -173.00 -105.00 -134.97 -162.17 -109.53 . . 0 "[ . 1]"
42 . 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 LYS N 129.00 -179.00 143.77 128.86 166.39 0.14 8 0 "[ . 1]"
43 . 1 42 VAL C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -132.00 -74.00 -112.10 -132.09 -90.16 0.09 3 0 "[ . 1]"
44 . 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 ARG N 120.00 156.00 120.33 119.19 122.90 0.81 4 0 "[ . 1]"
45 . 1 43 LYS C 1 44 ARG N 1 44 ARG CA 1 44 ARG C -154.00 -94.00 -137.07 -134.09 -140.88 0.20 9 0 "[ . 1]"
46 . 1 44 ARG N 1 44 ARG CA 1 44 ARG C 1 45 ARG N 115.00 -177.00 145.47 125.69 159.18 . . 0 "[ . 1]"
47 . 1 44 ARG C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -156.00 -52.00 -72.01 -78.06 -82.71 . . 0 "[ . 1]"
48 . 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 46 PHE N 105.00 -175.00 164.50 153.74 -175.11 . . 0 "[ . 1]"
49 . 1 45 ARG C 1 46 PHE N 1 46 PHE CA 1 46 PHE C -68.00 -54.00 -61.25 -58.68 -62.79 0.13 8 0 "[ . 1]"
50 . 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 47 SER N -42.00 -28.00 -34.80 -29.84 -35.56 0.12 8 0 "[ . 1]"
51 . 1 46 PHE C 1 47 SER N 1 47 SER CA 1 47 SER C -69.00 -51.00 -62.91 -69.46 -51.00 0.46 8 0 "[ . 1]"
52 . 1 47 SER N 1 47 SER CA 1 47 SER C 1 48 ASP N -49.00 -31.00 -40.10 -49.13 -30.88 0.13 3 0 "[ . 1]"
53 . 1 47 SER C 1 48 ASP N 1 48 ASP CA 1 48 ASP C -82.00 -54.00 -67.37 -75.66 -82.11 0.11 1 0 "[ . 1]"
54 . 1 48 ASP N 1 48 ASP CA 1 48 ASP C 1 49 PHE N -51.00 -23.00 -50.87 -51.56 -48.05 0.56 2 0 "[ . 1]"
55 . 1 48 ASP C 1 49 PHE N 1 49 PHE CA 1 49 PHE C -75.00 -57.00 -63.10 -75.09 -56.86 0.14 3 0 "[ . 1]"
56 . 1 49 PHE N 1 49 PHE CA 1 49 PHE C 1 50 LEU N -54.00 -28.00 -31.04 -27.53 -31.08 1.69 9 0 "[ . 1]"
57 . 1 49 PHE C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -66.00 -56.00 -56.41 -54.69 -55.36 1.74 9 0 "[ . 1]"
58 . 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 GLY N -50.00 -34.00 -32.86 -33.07 -33.59 1.91 3 0 "[ . 1]"
59 . 1 50 LEU C 1 51 GLY N 1 51 GLY CA 1 51 GLY C -89.00 -49.00 -48.79 -48.57 -49.60 1.41 3 0 "[ . 1]"
60 . 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 LEU N -56.00 -22.00 -38.47 -55.97 -28.01 . . 0 "[ . 1]"
61 . 1 51 GLY C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -83.00 -55.00 -81.39 -83.82 -67.38 0.82 4 0 "[ . 1]"
62 . 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 TYR N -62.00 -16.00 -51.84 -55.78 -57.18 . . 0 "[ . 1]"
63 . 1 52 LEU C 1 53 TYR N 1 53 TYR CA 1 53 TYR C -72.00 -54.00 -53.70 -58.68 -52.76 1.24 3 0 "[ . 1]"
64 . 1 53 TYR N 1 53 TYR CA 1 53 TYR C 1 54 GLU N -55.00 -29.00 -43.26 -55.26 -36.79 0.26 6 0 "[ . 1]"
65 . 1 53 TYR C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -76.00 -52.00 -76.43 -76.48 -76.57 0.88 6 0 "[ . 1]"
66 . 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 LYS N -56.00 -28.00 -42.19 -46.97 -52.99 . . 0 "[ . 1]"
67 . 1 54 GLU C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -69.00 -59.00 -64.77 -69.22 -59.50 0.22 9 0 "[ . 1]"
68 . 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 LEU N -49.00 -25.00 -45.18 -49.32 -36.14 0.32 4 0 "[ . 1]"
69 . 1 55 LYS C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -82.00 -44.00 -65.28 -82.02 -46.72 0.02 3 0 "[ . 1]"
70 . 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 SER N -53.00 -27.00 -39.13 -47.96 -25.60 1.40 10 0 "[ . 1]"
71 . 1 56 LEU C 1 57 SER N 1 57 SER CA 1 57 SER C -76.00 -58.00 -70.35 -62.31 -69.33 1.50 10 0 "[ . 1]"
72 . 1 57 SER N 1 57 SER CA 1 57 SER C 1 58 GLU N -44.00 -32.00 -37.70 -44.36 -31.48 0.52 10 0 "[ . 1]"
73 . 1 57 SER C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -75.00 -53.00 -65.17 -75.36 -52.61 0.39 5 0 "[ . 1]"
74 . 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 LYS N -48.00 -26.00 -37.23 -48.20 -25.35 0.65 5 0 "[ . 1]"
75 . 1 58 GLU C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -90.00 -54.00 -65.73 -90.21 -53.47 0.53 1 0 "[ . 1]"
76 . 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 HIS N -46.00 -14.00 -36.18 -46.43 -23.96 0.43 6 0 "[ . 1]"
77 . 1 62 GLN C 1 63 ASN N 1 63 ASN CA 1 63 ASN C -116.00 -36.00 -79.69 -116.20 -41.89 0.20 3 0 "[ . 1]"
78 . 1 63 ASN N 1 63 ASN CA 1 63 ASN C 1 64 GLY N 117.00 153.00 140.58 116.95 153.44 0.44 6 0 "[ . 1]"
79 . 1 66 ILE C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -132.00 -60.00 -96.22 -99.76 -113.79 0.34 9 0 "[ . 1]"
80 . 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 PRO N 99.00 177.00 132.22 137.70 126.60 0.54 1 0 "[ . 1]"
81 . 1 85 LYS C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -169.00 -19.00 -114.28 -165.22 -62.45 . . 0 "[ . 1]"
82 . 1 86 GLU N 1 86 GLU CA 1 86 GLU C 1 87 ASP N 118.00 180.00 146.98 121.95 -179.79 0.21 8 0 "[ . 1]"
83 . 1 90 SER C 1 91 ALA N 1 91 ALA CA 1 91 ALA C -72.00 -52.00 -68.69 -72.16 -59.35 0.16 6 0 "[ . 1]"
84 . 1 91 ALA N 1 91 ALA CA 1 91 ALA C 1 92 GLU N -46.00 -18.00 -45.25 -44.75 -45.87 0.21 7 0 "[ . 1]"
85 . 1 91 ALA C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -84.00 -48.00 -70.45 -84.18 -62.28 0.18 7 0 "[ . 1]"
86 . 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 PHE N -50.00 -26.00 -31.59 -41.79 -25.88 0.12 8 0 "[ . 1]"
87 . 1 92 GLU C 1 93 PHE N 1 93 PHE CA 1 93 PHE C -72.00 -50.00 -58.33 -70.05 -49.85 0.15 8 0 "[ . 1]"
88 . 1 93 PHE N 1 93 PHE CA 1 93 PHE C 1 94 LEU N -53.00 -37.00 -42.84 -36.95 -36.98 0.13 9 0 "[ . 1]"
89 . 1 93 PHE C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -75.00 -49.00 -58.02 -54.47 -55.91 . . 0 "[ . 1]"
90 . 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 GLU N -48.00 -30.00 -34.01 -29.71 -29.90 0.32 2 0 "[ . 1]"
91 . 1 94 LEU C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -78.00 -54.00 -68.01 -59.96 -69.66 0.38 9 0 "[ . 1]"
92 . 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 LYS N -50.00 -30.00 -41.47 -31.09 -33.21 0.93 2 0 "[ . 1]"
93 . 1 95 GLU C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -83.00 -49.00 -63.70 -80.19 -51.09 . . 0 "[ . 1]"
94 . 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 ARG N -57.00 -17.00 -37.22 -36.08 -38.15 0.04 7 0 "[ . 1]"
95 . 1 96 LYS C 1 97 ARG N 1 97 ARG CA 1 97 ARG C -69.00 -59.00 -63.59 -69.23 -58.98 0.23 9 0 "[ . 1]"
96 . 1 97 ARG N 1 97 ARG CA 1 97 ARG C 1 98 ARG N -50.00 -32.00 -32.68 -37.60 -31.33 0.67 6 0 "[ . 1]"
97 . 1 97 ARG C 1 98 ARG N 1 98 ARG CA 1 98 ARG C -78.00 -48.00 -67.23 -74.93 -55.37 . . 0 "[ . 1]"
98 . 1 98 ARG N 1 98 ARG CA 1 98 ARG C 1 99 ALA N -53.00 -31.00 -47.66 -44.16 -50.86 0.44 9 0 "[ . 1]"
99 . 1 98 ARG C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -69.00 -51.00 -58.45 -50.95 -51.15 0.05 2 0 "[ . 1]"
100 . 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 ALA N -56.00 -26.00 -53.26 -56.04 -56.07 0.21 10 0 "[ . 1]"
101 . 1 99 ALA C 1 100 ALA N 1 100 ALA CA 1 100 ALA C -74.00 -50.00 -56.45 -55.18 -56.46 0.07 7 0 "[ . 1]"
102 . 1 100 ALA N 1 100 ALA CA 1 100 ALA C 1 101 LEU N -52.00 -32.00 -30.67 -30.49 -30.55 2.03 9 0 "[ . 1]"
103 . 1 100 ALA C 1 101 LEU N 1 101 LEU CA 1 101 LEU C -71.00 -61.00 -59.48 -60.26 -58.96 2.04 1 0 "[ . 1]"
104 . 1 101 LEU N 1 101 LEU CA 1 101 LEU C 1 102 GLU N -47.00 -29.00 -37.74 -33.49 -37.57 0.42 7 0 "[ . 1]"
105 . 1 101 LEU C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -72.00 -50.00 -72.49 -73.11 -70.82 1.11 7 0 "[ . 1]"
106 . 1 102 GLU N 1 102 GLU CA 1 102 GLU C 1 103 ARG N -56.00 -32.00 -42.89 -55.26 -36.70 . . 0 "[ . 1]"
107 . 1 102 GLU C 1 103 ARG N 1 103 ARG CA 1 103 ARG C -68.00 -58.00 -58.30 -57.81 -58.00 0.75 3 0 "[ . 1]"
108 . 1 103 ARG N 1 103 ARG CA 1 103 ARG C 1 104 TYR N -47.00 -31.00 -46.45 -47.00 -47.77 1.65 7 0 "[ . 1]"
109 . 1 103 ARG C 1 104 TYR N 1 104 TYR CA 1 104 TYR C -70.00 -54.00 -68.46 -64.20 -70.13 1.38 7 0 "[ . 1]"
110 . 1 104 TYR N 1 104 TYR CA 1 104 TYR C 1 105 LEU N -55.00 -31.00 -35.11 -45.70 -30.26 0.74 9 0 "[ . 1]"
111 . 1 104 TYR C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -83.00 -47.00 -71.75 -83.44 -57.95 0.44 3 0 "[ . 1]"
112 . 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 GLN N -53.00 -27.00 -38.58 -41.80 -41.88 . . 0 "[ . 1]"
113 . 1 105 LEU C 1 106 GLN N 1 106 GLN CA 1 106 GLN C -75.00 -55.00 -56.39 -54.86 -55.03 0.92 10 0 "[ . 1]"
114 . 1 106 GLN N 1 106 GLN CA 1 106 GLN C 1 107 ARG N -54.00 -24.00 -33.36 -24.97 -30.49 0.18 2 0 "[ . 1]"
115 . 1 106 GLN C 1 107 ARG N 1 107 ARG CA 1 107 ARG C -71.00 -55.00 -66.52 -71.27 -58.03 0.27 10 0 "[ . 1]"
116 . 1 107 ARG N 1 107 ARG CA 1 107 ARG C 1 108 ILE N -49.00 -31.00 -46.52 -50.26 -37.51 1.26 4 0 "[ . 1]"
117 . 1 107 ARG C 1 108 ILE N 1 108 ILE CA 1 108 ILE C -91.00 -49.00 -69.00 -78.37 -63.84 . . 0 "[ . 1]"
118 . 1 108 ILE N 1 108 ILE CA 1 108 ILE C 1 109 VAL N -47.00 -29.00 -44.05 -44.86 -47.23 0.87 5 0 "[ . 1]"
119 . 1 108 ILE C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -84.00 -50.00 -68.04 -65.45 -65.74 . . 0 "[ . 1]"
120 . 1 109 VAL N 1 109 VAL CA 1 109 VAL C 1 110 ASN N -40.00 -2.00 -30.56 -36.82 -22.83 . . 0 "[ . 1]"
121 . 1 110 ASN C 1 111 HIS N 1 111 HIS CA 1 111 HIS C -102.00 -54.00 -102.69 -102.47 -102.78 1.21 10 0 "[ . 1]"
122 . 1 111 HIS N 1 111 HIS CA 1 111 HIS C 1 112 PRO N 71.00 -173.00 130.36 124.67 123.42 . . 0 "[ . 1]"
123 . 1 111 HIS C 1 112 PRO N 1 112 PRO CA 1 112 PRO C -71.00 -49.00 -69.28 -72.35 -60.78 1.35 6 0 "[ . 1]"
124 . 1 112 PRO N 1 112 PRO CA 1 112 PRO C 1 113 THR N -50.00 -6.00 -39.47 -50.12 -26.45 0.12 4 0 "[ . 1]"
125 . 1 112 PRO C 1 113 THR N 1 113 THR CA 1 113 THR C -79.00 -51.00 -74.72 -79.48 -61.54 0.48 2 0 "[ . 1]"
126 . 1 113 THR N 1 113 THR CA 1 113 THR C 1 114 MET N -50.00 -24.00 -27.42 -27.48 -31.47 0.65 8 0 "[ . 1]"
127 . 1 113 THR C 1 114 MET N 1 114 MET CA 1 114 MET C -72.00 -56.00 -56.64 -62.92 -53.42 2.58 8 0 "[ . 1]"
128 . 1 114 MET N 1 114 MET CA 1 114 MET C 1 115 LEU N -56.00 -16.00 -40.71 -49.93 -56.51 0.68 1 0 "[ . 1]"
129 . 1 114 MET C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -97.00 -45.00 -62.73 -44.83 -47.12 1.64 2 0 "[ . 1]"
130 . 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 GLN N -52.00 -8.00 -52.37 -52.90 -50.57 0.90 7 0 "[ . 1]"
131 . 1 116 GLN C 1 117 ASP N 1 117 ASP CA 1 117 ASP C -110.00 -58.00 -66.31 -109.75 -55.55 2.45 7 0 "[ . 1]"
132 . 1 117 ASP N 1 117 ASP CA 1 117 ASP C 1 118 PRO N 92.00 176.00 125.05 142.27 127.56 . . 0 "[ . 1]"
133 . 1 117 ASP C 1 118 PRO N 1 118 PRO CA 1 118 PRO C -69.00 -51.00 -55.33 -67.00 -50.79 0.21 10 0 "[ . 1]"
134 . 1 118 PRO N 1 118 PRO CA 1 118 PRO C 1 119 ASP N -40.00 -18.00 -26.21 -26.76 -28.06 0.57 10 0 "[ . 1]"
135 . 1 118 PRO C 1 119 ASP N 1 119 ASP CA 1 119 ASP C -75.00 -53.00 -74.38 -76.48 -64.97 1.48 10 0 "[ . 1]"
136 . 1 119 ASP N 1 119 ASP CA 1 119 ASP C 1 120 VAL N -51.00 -27.00 -50.03 -53.34 -43.99 2.34 8 0 "[ . 1]"
137 . 1 119 ASP C 1 120 VAL N 1 120 VAL CA 1 120 VAL C -70.00 -60.00 -61.65 -70.58 -58.84 1.16 9 0 "[ . 1]"
138 . 1 120 VAL N 1 120 VAL CA 1 120 VAL C 1 121 ARG N -52.00 -32.00 -39.92 -41.52 -43.79 0.19 6 0 "[ . 1]"
139 . 1 120 VAL C 1 121 ARG N 1 121 ARG CA 1 121 ARG C -73.00 -49.00 -57.68 -61.35 -55.26 . . 0 "[ . 1]"
140 . 1 121 ARG N 1 121 ARG CA 1 121 ARG C 1 122 GLU N -51.00 -31.00 -29.79 -29.97 -30.07 1.65 10 0 "[ . 1]"
141 . 1 122 GLU C 1 123 PHE N 1 123 PHE CA 1 123 PHE C -82.00 -50.00 -80.37 -82.58 -62.52 0.58 6 0 "[ . 1]"
142 . 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 124 LEU N -48.00 -26.00 -42.25 -48.60 -25.63 0.60 4 0 "[ . 1]"
143 . 1 123 PHE C 1 124 LEU N 1 124 LEU CA 1 124 LEU C -104.00 -52.00 -60.24 -52.91 -54.67 0.06 6 0 "[ . 1]"
144 . 1 124 LEU N 1 124 LEU CA 1 124 LEU C 1 125 GLU N -56.00 10.00 -24.31 -29.49 -9.89 . . 0 "[ . 1]"
145 . 1 125 GLU C 1 126 LYS N 1 126 LYS CA 1 126 LYS C -102.00 -44.00 -70.17 -102.10 -46.77 0.10 3 0 "[ . 1]"
146 . 1 126 LYS N 1 126 LYS CA 1 126 LYS C 1 127 GLU N 76.00 180.00 139.48 142.29 123.81 . . 0 "[ . 1]"
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