NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
370771 |
1bxd   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1bxd
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 138
_TA_constraint_stats_list.Viol_count 327
_TA_constraint_stats_list.Viol_total 7161.97
_TA_constraint_stats_list.Viol_max 5.26
_TA_constraint_stats_list.Viol_rms 0.49
_TA_constraint_stats_list.Viol_average_all_restraints 0.13
_TA_constraint_stats_list.Viol_average_violations_only 1.10
_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 GLU C 1 5 MET N 1 5 MET CA 1 5 MET C -170.00 -70.00 -105.74 -168.55 -68.82 1.18 20 0 "[ . 1 . 2]"
2 . 1 7 MET C 1 8 GLU N 1 8 GLU CA 1 8 GLU C -170.00 -70.00 -135.76 -138.09 -143.06 . . 0 "[ . 1 . 2]"
3 . 1 13 ASN C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -90.00 -30.00 -85.14 -88.15 -82.30 . . 0 "[ . 1 . 2]"
4 . 1 14 ALA C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -90.00 -30.00 -78.87 -83.80 -74.15 . . 0 "[ . 1 . 2]"
5 . 1 15 VAL C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -90.00 -30.00 -77.13 -82.85 -69.54 . . 0 "[ . 1 . 2]"
6 . 1 17 GLY C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -90.00 -30.00 -79.37 -80.17 -80.67 . . 0 "[ . 1 . 2]"
7 . 1 18 GLU C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -90.00 -30.00 -76.12 -75.75 -77.29 . . 0 "[ . 1 . 2]"
8 . 1 19 VAL C 1 20 ILE N 1 20 ILE CA 1 20 ILE C -90.00 -30.00 -76.95 -76.19 -77.16 . . 0 "[ . 1 . 2]"
9 . 1 20 ILE C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -90.00 -30.00 -75.27 -69.59 -69.99 1.06 5 0 "[ . 1 . 2]"
10 . 1 21 ALA C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -90.00 -30.00 -75.31 -67.01 -70.72 1.19 6 0 "[ . 1 . 2]"
11 . 1 27 GLU C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -170.00 -70.00 -69.44 -71.66 -81.68 3.49 6 0 "[ . 1 . 2]"
12 . 1 28 ARG C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -170.00 -70.00 -142.44 -170.59 -65.74 4.26 1 0 "[ . 1 . 2]"
13 . 1 30 ILE C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -150.00 -90.00 -95.06 -114.28 -88.33 1.67 17 0 "[ . 1 . 2]"
14 . 1 31 GLU C 1 32 THR N 1 32 THR CA 1 32 THR C -150.00 -90.00 -90.71 -95.25 -88.25 1.75 1 0 "[ . 1 . 2]"
15 . 1 32 THR C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -150.00 -90.00 -146.57 -147.81 -149.36 0.73 1 0 "[ . 1 . 2]"
16 . 1 38 SER C 1 39 ILE N 1 39 ILE CA 1 39 ILE C -170.00 -70.00 -75.13 -78.52 -81.63 2.23 11 0 "[ . 1 . 2]"
17 . 1 40 GLU C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -150.00 -90.00 -141.39 -150.52 -131.30 0.52 6 0 "[ . 1 . 2]"
18 . 1 45 PRO C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -90.00 -30.00 -80.34 -69.86 -74.59 . . 0 "[ . 1 . 2]"
19 . 1 48 ILE C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -90.00 -30.00 -53.53 -68.29 -43.33 . . 0 "[ . 1 . 2]"
20 . 1 50 ARG C 1 51 ALA N 1 51 ALA CA 1 51 ALA C -90.00 -30.00 -60.71 -66.56 -67.10 . . 0 "[ . 1 . 2]"
21 . 1 51 ALA C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -90.00 -30.00 -82.86 -90.31 -70.31 0.31 13 0 "[ . 1 . 2]"
22 . 1 66 TRP C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -150.00 -90.00 -115.56 -112.45 -114.41 . . 0 "[ . 1 . 2]"
23 . 1 67 ILE C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -150.00 -90.00 -140.59 -150.44 -89.46 0.54 5 0 "[ . 1 . 2]"
24 . 1 68 LYS C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -150.00 -90.00 -111.15 -110.17 -115.51 . . 0 "[ . 1 . 2]"
25 . 1 77 ARG C 1 78 ALA N 1 78 ALA CA 1 78 ALA C -150.00 -90.00 -106.72 -104.41 -105.79 . . 0 "[ . 1 . 2]"
26 . 1 79 TRP C 1 80 PHE N 1 80 PHE CA 1 80 PHE C -150.00 -90.00 -138.14 -122.84 -127.28 0.55 18 0 "[ . 1 . 2]"
27 . 1 80 PHE C 1 81 GLN N 1 81 GLN CA 1 81 GLN C -150.00 -90.00 -128.98 -145.85 -112.23 . . 0 "[ . 1 . 2]"
28 . 1 82 VAL C 1 83 GLU N 1 83 GLU CA 1 83 GLU C -150.00 -90.00 -134.02 -150.12 -150.52 0.52 1 0 "[ . 1 . 2]"
29 . 1 84 ASP C 1 85 ASP N 1 85 ASP CA 1 85 ASP C -170.00 -70.00 -91.64 -110.04 -69.22 0.78 4 0 "[ . 1 . 2]"
30 . 1 91 PRO C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -90.00 -30.00 -86.39 -91.94 -63.05 1.94 18 0 "[ . 1 . 2]"
31 . 1 93 GLN C 1 94 ARG N 1 94 ARG CA 1 94 ARG C -90.00 -30.00 -54.42 -66.97 -42.32 . . 0 "[ . 1 . 2]"
32 . 1 101 PHE C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -170.00 -70.00 -116.39 -153.90 -69.84 0.16 13 0 "[ . 1 . 2]"
33 . 1 105 ASP C 1 106 SER N 1 106 SER CA 1 106 SER C -170.00 -70.00 -130.48 -169.20 -70.70 . . 0 "[ . 1 . 2]"
34 . 1 117 LEU C 1 118 ALA N 1 118 ALA CA 1 118 ALA C -110.00 -10.00 -93.09 -110.05 -62.29 0.05 12 0 "[ . 1 . 2]"
35 . 1 124 VAL C 1 125 ASP N 1 125 ASP CA 1 125 ASP C -90.00 -30.00 -77.84 -84.24 -59.28 . . 0 "[ . 1 . 2]"
36 . 1 125 ASP C 1 126 ASN N 1 126 ASN CA 1 126 ASN C -110.00 -10.00 -83.26 -110.61 -68.36 0.61 3 0 "[ . 1 . 2]"
37 . 1 130 MET C 1 131 LEU N 1 131 LEU CA 1 131 LEU C -150.00 -90.00 -151.76 -153.02 -150.36 3.02 5 0 "[ . 1 . 2]"
38 . 1 131 LEU C 1 132 GLU N 1 132 GLU CA 1 132 GLU C -150.00 -90.00 -114.86 -131.61 -89.81 0.19 8 0 "[ . 1 . 2]"
39 . 1 132 GLU C 1 133 LEU N 1 133 LEU CA 1 133 LEU C -150.00 -90.00 -112.08 -114.98 -121.91 0.19 16 0 "[ . 1 . 2]"
40 . 1 143 ILE C 1 144 ARG N 1 144 ARG CA 1 144 ARG C -150.00 -90.00 -112.30 -115.52 -118.80 1.41 8 0 "[ . 1 . 2]"
41 . 1 144 ARG C 1 145 ALA N 1 145 ALA CA 1 145 ALA C -150.00 -90.00 -102.95 -98.82 -102.60 1.32 12 0 "[ . 1 . 2]"
42 . 1 145 ALA C 1 146 TRP N 1 146 TRP CA 1 146 TRP C -150.00 -90.00 -113.14 -112.79 -114.60 . . 0 "[ . 1 . 2]"
43 . 1 146 TRP C 1 147 LEU N 1 147 LEU CA 1 147 LEU C -150.00 -90.00 -141.24 -148.33 -113.46 . . 0 "[ . 1 . 2]"
44 . 1 148 PRO C 1 149 VAL N 1 149 VAL CA 1 149 VAL C -170.00 -70.00 -95.36 -86.17 -92.40 0.34 16 0 "[ . 1 . 2]"
45 . 1 8 GLU C 1 9 MET N 1 9 MET CA 1 9 MET C -170.00 -90.00 -87.50 -88.70 -84.74 5.26 17 1 "[ . 1 . + 2]"
46 . 1 9 MET C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -170.00 -90.00 -148.09 -157.36 -134.09 . . 0 "[ . 1 . 2]"
47 . 1 11 ASP C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -90.00 -30.00 -64.52 -65.77 -67.19 . . 0 "[ . 1 . 2]"
48 . 1 12 LEU C 1 13 ASN N 1 13 ASN CA 1 13 ASN C -90.00 -30.00 -81.17 -84.99 -75.68 . . 0 "[ . 1 . 2]"
49 . 1 16 LEU C 1 17 GLY N 1 17 GLY CA 1 17 GLY C -90.00 -30.00 -65.11 -65.82 -66.14 . . 0 "[ . 1 . 2]"
50 . 1 29 GLU C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -170.00 -90.00 -105.65 -97.47 -99.14 0.85 18 0 "[ . 1 . 2]"
51 . 1 33 ALA C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -170.00 -90.00 -92.81 -96.94 -88.41 1.59 19 0 "[ . 1 . 2]"
52 . 1 46 LEU C 1 47 SER N 1 47 SER CA 1 47 SER C -90.00 -30.00 -54.25 -44.37 -45.70 . . 0 "[ . 1 . 2]"
53 . 1 47 SER C 1 48 ILE N 1 48 ILE CA 1 48 ILE C -90.00 -30.00 -66.60 -57.16 -59.91 . . 0 "[ . 1 . 2]"
54 . 1 49 LYS C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -90.00 -30.00 -69.94 -80.15 -56.05 . . 0 "[ . 1 . 2]"
55 . 1 52 VAL C 1 53 ALA N 1 53 ALA CA 1 53 ALA C -90.00 -30.00 -69.42 -83.30 -50.42 . . 0 "[ . 1 . 2]"
56 . 1 53 ALA C 1 54 ASN N 1 54 ASN CA 1 54 ASN C -90.00 -30.00 -78.22 -90.30 -47.52 0.30 6 0 "[ . 1 . 2]"
57 . 1 54 ASN C 1 55 MET N 1 55 MET CA 1 55 MET C -90.00 -30.00 -78.15 -90.69 -57.70 0.69 9 0 "[ . 1 . 2]"
58 . 1 55 MET C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -90.00 -30.00 -81.89 -90.70 -63.73 0.70 6 0 "[ . 1 . 2]"
59 . 1 56 VAL C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -90.00 -30.00 -66.38 -77.25 -52.05 . . 0 "[ . 1 . 2]"
60 . 1 57 VAL C 1 58 ASN N 1 58 ASN CA 1 58 ASN C -90.00 -30.00 -70.06 -79.95 -81.63 . . 0 "[ . 1 . 2]"
61 . 1 58 ASN C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -90.00 -30.00 -84.65 -90.84 -66.55 0.84 2 0 "[ . 1 . 2]"
62 . 1 59 ALA C 1 60 ALA N 1 60 ALA CA 1 60 ALA C -90.00 -30.00 -72.50 -56.65 -61.27 . . 0 "[ . 1 . 2]"
63 . 1 60 ALA C 1 61 ARG N 1 61 ARG CA 1 61 ARG C -90.00 -30.00 -75.15 -92.01 -50.08 2.01 2 0 "[ . 1 . 2]"
64 . 1 61 ARG C 1 62 TYR N 1 62 TYR CA 1 62 TYR C -90.00 -30.00 -73.91 -64.11 -70.02 0.22 13 0 "[ . 1 . 2]"
65 . 1 78 ALA C 1 79 TRP N 1 79 TRP CA 1 79 TRP C -170.00 -90.00 -162.42 -171.44 -140.55 1.44 16 0 "[ . 1 . 2]"
66 . 1 81 GLN C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -170.00 -90.00 -130.90 -141.66 -118.78 . . 0 "[ . 1 . 2]"
67 . 1 83 GLU C 1 84 ASP N 1 84 ASP CA 1 84 ASP C -170.00 -90.00 -150.20 -168.97 -120.02 . . 0 "[ . 1 . 2]"
68 . 1 90 ALA C 1 91 PRO N 1 91 PRO CA 1 91 PRO C -90.00 -30.00 -72.67 -71.05 -71.84 . . 0 "[ . 1 . 2]"
69 . 1 92 GLU C 1 93 GLN N 1 93 GLN CA 1 93 GLN C -90.00 -30.00 -78.62 -90.75 -56.08 0.75 20 0 "[ . 1 . 2]"
70 . 1 94 ARG C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -90.00 -30.00 -77.19 -56.91 -70.08 0.54 16 0 "[ . 1 . 2]"
71 . 1 120 VAL C 1 121 GLN N 1 121 GLN CA 1 121 GLN C -90.00 -30.00 -65.57 -90.08 -48.70 0.08 14 0 "[ . 1 . 2]"
72 . 1 121 GLN C 1 122 ARG N 1 122 ARG CA 1 122 ARG C -90.00 -30.00 -62.67 -57.87 -59.02 . . 0 "[ . 1 . 2]"
73 . 1 122 ARG C 1 123 ILE N 1 123 ILE CA 1 123 ILE C -90.00 -30.00 -66.16 -66.86 -67.21 . . 0 "[ . 1 . 2]"
74 . 1 123 ILE C 1 124 VAL N 1 124 VAL CA 1 124 VAL C -90.00 -30.00 -62.74 -73.93 -50.92 . . 0 "[ . 1 . 2]"
75 . 1 141 LEU C 1 142 SER N 1 142 SER CA 1 142 SER C -170.00 -90.00 -141.81 -167.02 -113.43 . . 0 "[ . 1 . 2]"
76 . 1 142 SER C 1 143 ILE N 1 143 ILE CA 1 143 ILE C -170.00 -90.00 -105.98 -87.52 -88.89 2.91 2 0 "[ . 1 . 2]"
77 . 1 9 MET N 1 9 MET CA 1 9 MET C 1 10 ALA N 80.00 180.00 131.58 124.92 117.49 . . 0 "[ . 1 . 2]"
78 . 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 ASP N 80.00 180.00 159.11 147.83 169.31 . . 0 "[ . 1 . 2]"
79 . 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 ASN N -80.00 -20.00 -23.86 -21.46 -22.37 0.10 4 0 "[ . 1 . 2]"
80 . 1 13 ASN N 1 13 ASN CA 1 13 ASN C 1 14 ALA N -80.00 -20.00 -21.45 -23.97 -18.96 1.04 1 0 "[ . 1 . 2]"
81 . 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 VAL N -80.00 -20.00 -31.78 -34.63 -35.90 . . 0 "[ . 1 . 2]"
82 . 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 LEU N -80.00 -20.00 -35.75 -37.05 -37.72 . . 0 "[ . 1 . 2]"
83 . 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 GLY N -80.00 -20.00 -30.50 -31.78 -33.47 . . 0 "[ . 1 . 2]"
84 . 1 17 GLY N 1 17 GLY CA 1 17 GLY C 1 18 GLU N -80.00 -20.00 -33.30 -42.10 -22.35 . . 0 "[ . 1 . 2]"
85 . 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 VAL N -80.00 -20.00 -33.64 -35.59 -38.47 . . 0 "[ . 1 . 2]"
86 . 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 ILE N -80.00 -20.00 -20.78 -28.73 -18.42 1.58 1 0 "[ . 1 . 2]"
87 . 1 20 ILE N 1 20 ILE CA 1 20 ILE C 1 21 ALA N -80.00 -20.00 -46.86 -57.08 -41.36 . . 0 "[ . 1 . 2]"
88 . 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 ALA N -80.00 -20.00 -16.85 -17.30 -17.58 4.92 10 0 "[ . 1 . 2]"
89 . 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 GLU N -80.00 -20.00 -55.36 -68.03 -34.08 . . 0 "[ . 1 . 2]"
90 . 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 GLU N 80.00 180.00 130.72 120.77 116.52 . . 0 "[ . 1 . 2]"
91 . 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 THR N 80.00 180.00 105.39 98.15 116.77 . . 0 "[ . 1 . 2]"
92 . 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 ALA N 80.00 180.00 125.66 120.51 130.31 . . 0 "[ . 1 . 2]"
93 . 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 LEU N 80.00 180.00 78.46 77.06 79.54 2.94 2 0 "[ . 1 . 2]"
94 . 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 TYR N 80.00 180.00 157.99 140.60 174.18 . . 0 "[ . 1 . 2]"
95 . 1 45 PRO N 1 45 PRO CA 1 45 PRO C 1 46 LEU N -80.00 -20.00 -21.68 -31.59 -18.76 1.24 3 0 "[ . 1 . 2]"
96 . 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 SER N -80.00 -20.00 -62.11 -70.62 -73.92 0.01 17 0 "[ . 1 . 2]"
97 . 1 47 SER N 1 47 SER CA 1 47 SER C 1 48 ILE N -80.00 -20.00 -43.25 -60.36 -25.13 . . 0 "[ . 1 . 2]"
98 . 1 48 ILE N 1 48 ILE CA 1 48 ILE C 1 49 LYS N -80.00 -20.00 -39.92 -35.99 -40.89 . . 0 "[ . 1 . 2]"
99 . 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 ARG N -80.00 -20.00 -44.65 -47.67 -48.39 . . 0 "[ . 1 . 2]"
100 . 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 ALA N -80.00 -20.00 -37.71 -49.90 -21.35 . . 0 "[ . 1 . 2]"
101 . 1 51 ALA N 1 51 ALA CA 1 51 ALA C 1 52 VAL N -80.00 -20.00 -37.51 -23.87 -29.18 . . 0 "[ . 1 . 2]"
102 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 ALA N -80.00 -20.00 -30.78 -28.24 -32.14 . . 0 "[ . 1 . 2]"
103 . 1 53 ALA N 1 53 ALA CA 1 53 ALA C 1 54 ASN N -80.00 -20.00 -32.92 -34.73 -38.93 0.55 15 0 "[ . 1 . 2]"
104 . 1 54 ASN N 1 54 ASN CA 1 54 ASN C 1 55 MET N -80.00 -20.00 -25.10 -44.67 -18.67 1.33 14 0 "[ . 1 . 2]"
105 . 1 55 MET N 1 55 MET CA 1 55 MET C 1 56 VAL N -80.00 -20.00 -34.69 -36.60 -41.61 0.95 10 0 "[ . 1 . 2]"
106 . 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 VAL N -80.00 -20.00 -23.60 -42.82 -18.69 1.31 1 0 "[ . 1 . 2]"
107 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 ASN N -80.00 -20.00 -23.95 -20.26 -20.59 0.51 17 0 "[ . 1 . 2]"
108 . 1 58 ASN N 1 58 ASN CA 1 58 ASN C 1 59 ALA N -80.00 -20.00 -43.09 -58.84 -19.97 0.03 19 0 "[ . 1 . 2]"
109 . 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 ALA N -80.00 -20.00 -21.16 -19.07 -19.10 1.37 7 0 "[ . 1 . 2]"
110 . 1 60 ALA N 1 60 ALA CA 1 60 ALA C 1 61 ARG N -80.00 -20.00 -49.60 -81.68 -21.31 1.68 2 0 "[ . 1 . 2]"
111 . 1 61 ARG N 1 61 ARG CA 1 61 ARG C 1 62 TYR N -80.00 -20.00 -58.99 -51.63 -63.70 . . 0 "[ . 1 . 2]"
112 . 1 62 TYR N 1 62 TYR CA 1 62 TYR C 1 63 GLY N -80.00 -20.00 -46.07 -42.44 -44.60 0.15 13 0 "[ . 1 . 2]"
113 . 1 78 ALA N 1 78 ALA CA 1 78 ALA C 1 79 TRP N 80.00 180.00 165.16 174.65 171.60 0.45 4 0 "[ . 1 . 2]"
114 . 1 79 TRP N 1 79 TRP CA 1 79 TRP C 1 80 PHE N 80.00 180.00 165.13 143.93 178.79 . . 0 "[ . 1 . 2]"
115 . 1 80 PHE N 1 80 PHE CA 1 80 PHE C 1 81 GLN N 80.00 180.00 140.64 129.36 158.66 . . 0 "[ . 1 . 2]"
116 . 1 81 GLN N 1 81 GLN CA 1 81 GLN C 1 82 VAL N 80.00 180.00 154.27 137.42 168.78 . . 0 "[ . 1 . 2]"
117 . 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 GLU N 80.00 180.00 140.79 107.51 164.37 . . 0 "[ . 1 . 2]"
118 . 1 83 GLU N 1 83 GLU CA 1 83 GLU C 1 84 ASP N 80.00 180.00 142.29 139.34 135.33 . . 0 "[ . 1 . 2]"
119 . 1 84 ASP N 1 84 ASP CA 1 84 ASP C 1 85 ASP N 80.00 180.00 152.52 157.99 153.04 . . 0 "[ . 1 . 2]"
120 . 1 91 PRO N 1 91 PRO CA 1 91 PRO C 1 92 GLU N -80.00 -20.00 -35.34 -34.25 -38.04 0.45 14 0 "[ . 1 . 2]"
121 . 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 GLN N -80.00 -20.00 -29.14 -30.96 -35.73 0.31 9 0 "[ . 1 . 2]"
122 . 1 93 GLN N 1 93 GLN CA 1 93 GLN C 1 94 ARG N -80.00 -20.00 -23.89 -23.57 -26.67 1.73 20 0 "[ . 1 . 2]"
123 . 1 94 ARG N 1 94 ARG CA 1 94 ARG C 1 95 LYS N -80.00 -20.00 -28.92 -54.59 -18.87 1.13 18 0 "[ . 1 . 2]"
124 . 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 HIS N -80.00 -20.00 -28.57 -27.89 -31.02 1.43 2 0 "[ . 1 . 2]"
125 . 1 121 GLN N 1 121 GLN CA 1 121 GLN C 1 122 ARG N -80.00 -20.00 -52.69 -54.06 -55.30 . . 0 "[ . 1 . 2]"
126 . 1 122 ARG N 1 122 ARG CA 1 122 ARG C 1 123 ILE N -80.00 -20.00 -24.78 -35.88 -18.73 1.27 4 0 "[ . 1 . 2]"
127 . 1 123 ILE N 1 123 ILE CA 1 123 ILE C 1 124 VAL N -80.00 -20.00 -65.30 -66.28 -69.21 . . 0 "[ . 1 . 2]"
128 . 1 124 VAL N 1 124 VAL CA 1 124 VAL C 1 125 ASP N -80.00 -20.00 -22.78 -34.54 -19.15 0.85 12 0 "[ . 1 . 2]"
129 . 1 125 ASP N 1 125 ASP CA 1 125 ASP C 1 126 ASN N -80.00 -20.00 -28.45 -27.93 -29.41 0.42 7 0 "[ . 1 . 2]"
130 . 1 131 LEU N 1 131 LEU CA 1 131 LEU C 1 132 GLU N 80.00 180.00 97.96 83.20 118.81 . . 0 "[ . 1 . 2]"
131 . 1 132 GLU N 1 132 GLU CA 1 132 GLU C 1 133 LEU N 80.00 180.00 148.55 123.43 167.80 . . 0 "[ . 1 . 2]"
132 . 1 133 LEU N 1 133 LEU CA 1 133 LEU C 1 134 GLY N 80.00 180.00 129.15 80.69 150.68 . . 0 "[ . 1 . 2]"
133 . 1 142 SER N 1 142 SER CA 1 142 SER C 1 143 ILE N 80.00 180.00 129.85 100.05 -177.75 2.25 8 0 "[ . 1 . 2]"
134 . 1 143 ILE N 1 143 ILE CA 1 143 ILE C 1 144 ARG N 80.00 180.00 130.45 92.20 157.33 . . 0 "[ . 1 . 2]"
135 . 1 144 ARG N 1 144 ARG CA 1 144 ARG C 1 145 ALA N 80.00 180.00 107.62 85.90 144.11 . . 0 "[ . 1 . 2]"
136 . 1 145 ALA N 1 145 ALA CA 1 145 ALA C 1 146 TRP N 80.00 180.00 135.66 137.52 137.40 . . 0 "[ . 1 . 2]"
137 . 1 146 TRP N 1 146 TRP CA 1 146 TRP C 1 147 LEU N 80.00 180.00 153.20 153.75 153.14 . . 0 "[ . 1 . 2]"
138 . 1 147 LEU N 1 147 LEU CA 1 147 LEU C 1 148 PRO N 80.00 180.00 107.28 100.81 100.15 4.21 16 0 "[ . 1 . 2]"
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