NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
391977 |
1pms   |
cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1pms
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 120
_TA_constraint_stats_list.Viol_count 487
_TA_constraint_stats_list.Viol_total 8518.19
_TA_constraint_stats_list.Viol_max 2.90
_TA_constraint_stats_list.Viol_rms 0.44
_TA_constraint_stats_list.Viol_average_all_restraints 0.18
_TA_constraint_stats_list.Viol_average_violations_only 0.87
_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 2 SER C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -95.00 -35.00 -91.30 -82.72 -86.26 0.37 7 0 "[ . 1 . 2]"
2 . 1 3 LYS C 1 4 GLN N 1 4 GLN CA 1 4 GLN C -95.00 -35.00 -88.01 -88.02 -88.77 . . 0 "[ . 1 . 2]"
3 . 1 4 GLN C 1 5 LEU N 1 5 LEU CA 1 5 LEU C -95.00 -35.00 -57.14 -57.74 -58.27 . . 0 "[ . 1 . 2]"
4 . 1 5 LEU C 1 6 ALA N 1 6 ALA CA 1 6 ALA C -95.00 -35.00 -84.23 -73.06 -76.18 . . 0 "[ . 1 . 2]"
5 . 1 6 ALA C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -95.00 -35.00 -81.47 -83.13 -83.68 . . 0 "[ . 1 . 2]"
6 . 1 7 ILE C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -95.00 -35.00 -79.71 -83.68 -85.91 . . 0 "[ . 1 . 2]"
7 . 1 8 LYS C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -95.00 -35.00 -63.76 -64.89 -67.78 . . 0 "[ . 1 . 2]"
8 . 1 9 LYS C 1 10 MET N 1 10 MET CA 1 10 MET C -95.00 -35.00 -40.23 -43.44 -47.98 1.18 13 0 "[ . 1 . 2]"
9 . 1 10 MET C 1 11 ASN N 1 11 ASN CA 1 11 ASN C -95.00 -35.00 -65.19 -77.91 -56.56 . . 0 "[ . 1 . 2]"
10 . 1 11 ASN C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -95.00 -35.00 -69.08 -64.90 -65.78 . . 0 "[ . 1 . 2]"
11 . 1 12 GLU C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -95.00 -35.00 -88.12 -90.57 -92.54 . . 0 "[ . 1 . 2]"
12 . 1 13 ILE C 1 14 GLN N 1 14 GLN CA 1 14 GLN C -95.00 -35.00 -82.63 -79.30 -82.64 0.51 8 0 "[ . 1 . 2]"
13 . 1 33 ILE C 1 34 MET N 1 34 MET CA 1 34 MET C -150.00 -90.00 -140.75 -142.88 -144.57 1.44 19 0 "[ . 1 . 2]"
14 . 1 34 MET C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -150.00 -90.00 -128.81 -150.23 -89.66 0.34 14 0 "[ . 1 . 2]"
15 . 1 36 GLY C 1 37 THR N 1 37 THR CA 1 37 THR C -155.00 -85.00 -143.10 -152.04 -133.99 . . 0 "[ . 1 . 2]"
16 . 1 37 THR C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -150.00 -90.00 -148.79 -151.34 -141.75 1.34 11 0 "[ . 1 . 2]"
17 . 1 38 LEU C 1 39 THR N 1 39 THR CA 1 39 THR C -150.00 -90.00 -104.56 -110.41 -112.04 . . 0 "[ . 1 . 2]"
18 . 1 39 THR C 1 40 ARG N 1 40 ARG CA 1 40 ARG C -150.00 -90.00 -105.87 -106.22 -109.86 0.97 12 0 "[ . 1 . 2]"
19 . 1 46 GLU C 1 47 ARG N 1 47 ARG CA 1 47 ARG C -150.00 -90.00 -141.27 -150.60 -106.05 0.60 19 0 "[ . 1 . 2]"
20 . 1 48 HIS C 1 49 ILE N 1 49 ILE CA 1 49 ILE C -150.00 -90.00 -137.05 -150.63 -95.35 0.63 11 0 "[ . 1 . 2]"
21 . 1 49 ILE C 1 50 PHE N 1 50 PHE CA 1 50 PHE C -150.00 -90.00 -146.72 -150.85 -136.58 0.85 2 0 "[ . 1 . 2]"
22 . 1 50 PHE C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -150.00 -90.00 -108.59 -151.16 -88.00 2.00 10 0 "[ . 1 . 2]"
23 . 1 51 LEU C 1 52 PHE N 1 52 PHE CA 1 52 PHE C -150.00 -90.00 -112.68 -149.89 -89.75 0.25 9 0 "[ . 1 . 2]"
24 . 1 54 GLY C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -150.00 -90.00 -124.68 -147.05 -101.32 . . 0 "[ . 1 . 2]"
25 . 1 55 LEU C 1 56 MET N 1 56 MET CA 1 56 MET C -150.00 -90.00 -107.22 -97.28 -115.04 1.81 4 0 "[ . 1 . 2]"
26 . 1 56 MET C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -150.00 -90.00 -113.51 -99.12 -100.64 0.78 8 0 "[ . 1 . 2]"
27 . 1 57 ILE C 1 58 CYS N 1 58 CYS CA 1 58 CYS C -150.00 -90.00 -149.35 -151.25 -145.77 1.25 14 0 "[ . 1 . 2]"
28 . 1 58 CYS C 1 59 CYS N 1 59 CYS CA 1 59 CYS C -150.00 -90.00 -143.80 -150.60 -127.98 0.60 8 0 "[ . 1 . 2]"
29 . 1 78 LEU C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -150.00 -90.00 -120.98 -150.06 -90.07 0.06 15 0 "[ . 1 . 2]"
30 . 1 80 GLU C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -150.00 -90.00 -149.72 -150.81 -144.38 0.81 12 0 "[ . 1 . 2]"
31 . 1 81 LYS C 1 82 PHE N 1 82 PHE CA 1 82 PHE C -150.00 -90.00 -139.50 -138.83 -142.16 0.46 11 0 "[ . 1 . 2]"
32 . 1 83 PHE C 1 84 MET N 1 84 MET CA 1 84 MET C -150.00 -90.00 -101.26 -93.57 -96.72 0.35 9 0 "[ . 1 . 2]"
33 . 1 86 LYS C 1 87 VAL N 1 87 VAL CA 1 87 VAL C -150.00 -90.00 -113.53 -126.58 -88.97 1.03 8 0 "[ . 1 . 2]"
34 . 1 87 VAL C 1 88 GLN N 1 88 GLN CA 1 88 GLN C -150.00 -90.00 -135.12 -130.26 -130.55 . . 0 "[ . 1 . 2]"
35 . 1 88 GLN C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -150.00 -90.00 -89.86 -90.43 -92.23 1.62 20 0 "[ . 1 . 2]"
36 . 1 91 ASP C 1 92 LYS N 1 92 LYS CA 1 92 LYS C -150.00 -90.00 -118.59 -116.15 -123.29 0.35 9 0 "[ . 1 . 2]"
37 . 1 100 HIS C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -150.00 -90.00 -133.06 -150.85 -89.96 0.85 12 0 "[ . 1 . 2]"
38 . 1 101 ALA C 1 102 PHE N 1 102 PHE CA 1 102 PHE C -150.00 -90.00 -148.60 -145.81 -146.45 1.01 8 0 "[ . 1 . 2]"
39 . 1 102 PHE C 1 103 GLU N 1 103 GLU CA 1 103 GLU C -150.00 -90.00 -113.28 -108.42 -116.86 . . 0 "[ . 1 . 2]"
40 . 1 103 GLU C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -150.00 -90.00 -91.53 -88.99 -89.27 1.72 18 0 "[ . 1 . 2]"
41 . 1 104 ILE C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -150.00 -90.00 -131.18 -132.98 -133.78 . . 0 "[ . 1 . 2]"
42 . 1 105 ILE C 1 106 LEU N 1 106 LEU CA 1 106 LEU C -150.00 -90.00 -89.05 -89.34 -89.42 1.50 19 0 "[ . 1 . 2]"
43 . 1 110 ASN C 1 111 SER N 1 111 SER CA 1 111 SER C -150.00 -90.00 -143.01 -146.97 -127.87 . . 0 "[ . 1 . 2]"
44 . 1 111 SER C 1 112 VAL N 1 112 VAL CA 1 112 VAL C -150.00 -90.00 -94.39 -101.46 -89.61 0.39 1 0 "[ . 1 . 2]"
45 . 1 112 VAL C 1 113 ILE N 1 113 ILE CA 1 113 ILE C -150.00 -90.00 -99.60 -107.77 -89.79 0.21 15 0 "[ . 1 . 2]"
46 . 1 113 ILE C 1 114 PHE N 1 114 PHE CA 1 114 PHE C -150.00 -90.00 -133.97 -132.63 -133.06 . . 0 "[ . 1 . 2]"
47 . 1 114 PHE C 1 115 SER N 1 115 SER CA 1 115 SER C -150.00 -90.00 -151.55 -152.90 -146.70 2.90 4 0 "[ . 1 . 2]"
48 . 1 115 SER C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -160.00 -80.00 -78.20 -79.03 -77.23 2.77 10 0 "[ . 1 . 2]"
49 . 1 118 SER C 1 119 ALA N 1 119 ALA CA 1 119 ALA C -90.00 -40.00 -90.80 -91.83 -90.18 1.83 6 0 "[ . 1 . 2]"
50 . 1 119 ALA C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -85.00 -45.00 -75.46 -85.28 -55.27 0.28 3 0 "[ . 1 . 2]"
51 . 1 120 GLU C 1 121 GLU N 1 121 GLU CA 1 121 GLU C -85.00 -45.00 -71.10 -81.20 -57.81 . . 0 "[ . 1 . 2]"
52 . 1 121 GLU C 1 122 LYS N 1 122 LYS CA 1 122 LYS C -85.00 -45.00 -66.61 -74.81 -61.20 . . 0 "[ . 1 . 2]"
53 . 1 122 LYS C 1 123 ASN N 1 123 ASN CA 1 123 ASN C -85.00 -45.00 -74.06 -83.17 -62.43 . . 0 "[ . 1 . 2]"
54 . 1 123 ASN C 1 124 ASN N 1 124 ASN CA 1 124 ASN C -85.00 -45.00 -74.55 -81.62 -66.54 . . 0 "[ . 1 . 2]"
55 . 1 124 ASN C 1 125 TRP N 1 125 TRP CA 1 125 TRP C -85.00 -45.00 -64.60 -68.53 -59.20 . . 0 "[ . 1 . 2]"
56 . 1 125 TRP C 1 126 MET N 1 126 MET CA 1 126 MET C -85.00 -45.00 -59.25 -57.65 -58.49 . . 0 "[ . 1 . 2]"
57 . 1 126 MET C 1 127 ALA N 1 127 ALA CA 1 127 ALA C -85.00 -45.00 -73.83 -75.11 -75.96 . . 0 "[ . 1 . 2]"
58 . 1 127 ALA C 1 128 ALA N 1 128 ALA CA 1 128 ALA C -85.00 -45.00 -62.98 -62.04 -62.67 . . 0 "[ . 1 . 2]"
59 . 1 128 ALA C 1 129 LEU N 1 129 LEU CA 1 129 LEU C -90.00 -40.00 -82.59 -84.66 -86.07 0.48 10 0 "[ . 1 . 2]"
60 . 1 129 LEU C 1 130 ILE N 1 130 ILE CA 1 130 ILE C -85.00 -45.00 -64.00 -61.62 -63.00 . . 0 "[ . 1 . 2]"
61 . 1 130 ILE C 1 131 SER N 1 131 SER CA 1 131 SER C -85.00 -45.00 -73.28 -69.17 -70.47 . . 0 "[ . 1 . 2]"
62 . 1 131 SER C 1 132 LEU N 1 132 LEU CA 1 132 LEU C -90.00 -40.00 -82.31 -75.38 -76.21 0.51 8 0 "[ . 1 . 2]"
63 . 1 132 LEU C 1 133 GLN N 1 133 GLN CA 1 133 GLN C -85.00 -45.00 -59.39 -51.06 -53.61 . . 0 "[ . 1 . 2]"
64 . 1 80 GLU N 1 80 GLU CA 1 80 GLU CB 1 80 GLU CG 40.00 80.00 39.28 39.62 39.52 1.63 5 0 "[ . 1 . 2]"
65 . 1 83 PHE N 1 83 PHE CA 1 83 PHE CB 1 83 PHE CG -80.00 -40.00 -70.79 -54.92 -65.89 0.58 3 0 "[ . 1 . 2]"
66 . 1 86 LYS N 1 86 LYS CA 1 86 LYS CB 1 86 LYS CG 40.00 80.00 44.74 37.12 69.17 2.88 13 0 "[ . 1 . 2]"
67 . 1 90 ASN N 1 90 ASN CA 1 90 ASN CB 1 90 ASN CG -80.00 -40.00 -78.28 -76.43 -77.36 0.42 19 0 "[ . 1 . 2]"
68 . 1 93 ASP N 1 93 ASP CA 1 93 ASP CB 1 93 ASP CG -80.00 -40.00 -66.82 -57.21 -64.70 1.66 15 0 "[ . 1 . 2]"
69 . 1 106 LEU N 1 106 LEU CA 1 106 LEU CB 1 106 LEU CG -80.00 -40.00 -71.57 -72.90 -67.01 . . 0 "[ . 1 . 2]"
70 . 1 125 TRP N 1 125 TRP CA 1 125 TRP CB 1 125 TRP CG -80.00 -40.00 -69.82 -71.42 -72.24 . . 0 "[ . 1 . 2]"
71 . 1 129 LEU N 1 129 LEU CA 1 129 LEU CB 1 129 LEU CG -80.00 -40.00 -50.59 -61.71 -41.56 . . 0 "[ . 1 . 2]"
72 . 1 82 PHE N 1 82 PHE CA 1 82 PHE CB 1 82 PHE CG -80.00 -40.00 -81.03 -81.88 -80.01 1.88 12 0 "[ . 1 . 2]"
73 . 1 88 GLN N 1 88 GLN CA 1 88 GLN CB 1 88 GLN CG -80.00 -40.00 -70.49 -79.38 -57.44 . . 0 "[ . 1 . 2]"
74 . 1 5 LEU N 1 5 LEU CA 1 5 LEU C 1 6 ALA N -70.00 -10.00 -26.52 -38.51 -14.41 . . 0 "[ . 1 . 2]"
75 . 1 6 ALA N 1 6 ALA CA 1 6 ALA C 1 7 ILE N -70.00 -10.00 -30.39 -30.27 -31.52 . . 0 "[ . 1 . 2]"
76 . 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 LYS N -70.00 -10.00 -11.75 -17.57 -9.38 0.62 20 0 "[ . 1 . 2]"
77 . 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 LYS N -70.00 -10.00 -25.59 -35.99 -16.34 . . 0 "[ . 1 . 2]"
78 . 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 MET N -70.00 -10.00 -54.36 -65.11 -42.63 . . 0 "[ . 1 . 2]"
79 . 1 10 MET N 1 10 MET CA 1 10 MET C 1 11 ASN N -70.00 -10.00 -34.77 -37.68 -39.27 . . 0 "[ . 1 . 2]"
80 . 1 11 ASN N 1 11 ASN CA 1 11 ASN C 1 12 GLU N -70.00 -10.00 -55.79 -58.57 -58.85 . . 0 "[ . 1 . 2]"
81 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 ILE N -70.00 -10.00 -9.24 -9.83 -8.32 1.68 17 0 "[ . 1 . 2]"
82 . 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 GLN N -70.00 -10.00 -35.02 -55.25 -23.88 . . 0 "[ . 1 . 2]"
83 . 1 14 GLN N 1 14 GLN CA 1 14 GLN C 1 15 LYS N -70.00 -10.00 -12.41 -20.22 -8.56 1.44 1 0 "[ . 1 . 2]"
84 . 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 GLY N 100.00 160.00 101.35 97.63 119.53 2.37 15 0 "[ . 1 . 2]"
85 . 1 37 THR N 1 37 THR CA 1 37 THR C 1 38 LEU N 100.00 160.00 138.38 138.92 137.48 . . 0 "[ . 1 . 2]"
86 . 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 THR N 110.00 150.00 151.20 150.44 151.87 1.87 4 0 "[ . 1 . 2]"
87 . 1 47 ARG N 1 47 ARG CA 1 47 ARG C 1 48 HIS N 100.00 160.00 159.59 160.44 160.42 2.77 11 0 "[ . 1 . 2]"
88 . 1 49 ILE N 1 49 ILE CA 1 49 ILE C 1 50 PHE N 100.00 160.00 154.62 143.49 160.63 0.63 20 0 "[ . 1 . 2]"
89 . 1 50 PHE N 1 50 PHE CA 1 50 PHE C 1 51 LEU N 100.00 160.00 107.95 98.13 148.91 1.87 3 0 "[ . 1 . 2]"
90 . 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 PHE N 100.00 160.00 128.14 144.69 134.47 0.16 4 0 "[ . 1 . 2]"
91 . 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 MET N 100.00 160.00 127.56 98.58 161.10 1.42 3 0 "[ . 1 . 2]"
92 . 1 56 MET N 1 56 MET CA 1 56 MET C 1 57 ILE N 100.00 160.00 114.44 105.61 103.20 1.51 12 0 "[ . 1 . 2]"
93 . 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 CYS N 100.00 160.00 158.76 153.55 162.16 2.16 20 0 "[ . 1 . 2]"
94 . 1 58 CYS N 1 58 CYS CA 1 58 CYS C 1 59 CYS N 100.00 160.00 151.01 153.85 152.85 1.09 11 0 "[ . 1 . 2]"
95 . 1 81 LYS N 1 81 LYS CA 1 81 LYS C 1 82 PHE N 100.00 160.00 146.84 129.07 158.07 . . 0 "[ . 1 . 2]"
96 . 1 87 VAL N 1 87 VAL CA 1 87 VAL C 1 88 GLN N 100.00 160.00 160.13 153.96 160.99 0.99 19 0 "[ . 1 . 2]"
97 . 1 88 GLN N 1 88 GLN CA 1 88 GLN C 1 89 ILE N 100.00 160.00 135.11 136.27 135.33 . . 0 "[ . 1 . 2]"
98 . 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 ASN N 100.00 160.00 139.51 142.22 140.96 . . 0 "[ . 1 . 2]"
99 . 1 102 PHE N 1 102 PHE CA 1 102 PHE C 1 103 GLU N 100.00 160.00 143.62 130.20 160.37 0.37 6 0 "[ . 1 . 2]"
100 . 1 103 GLU N 1 103 GLU CA 1 103 GLU C 1 104 ILE N 100.00 160.00 103.50 99.85 115.63 0.15 20 0 "[ . 1 . 2]"
101 . 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 ILE N 100.00 160.00 160.95 160.13 161.68 1.68 4 0 "[ . 1 . 2]"
102 . 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 LEU N 100.00 160.00 149.93 149.61 148.82 . . 0 "[ . 1 . 2]"
103 . 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 114 PHE N 100.00 160.00 125.31 120.47 138.30 . . 0 "[ . 1 . 2]"
104 . 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 ALA N 100.00 160.00 120.57 119.10 118.11 . . 0 "[ . 1 . 2]"
105 . 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 LYS N 100.00 160.00 146.10 139.30 153.86 . . 0 "[ . 1 . 2]"
106 . 1 119 ALA N 1 119 ALA CA 1 119 ALA C 1 120 GLU N -70.00 -10.00 -44.33 -45.26 -52.76 . . 0 "[ . 1 . 2]"
107 . 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 GLU N -70.00 -10.00 -32.11 -41.97 -21.40 . . 0 "[ . 1 . 2]"
108 . 1 121 GLU N 1 121 GLU CA 1 121 GLU C 1 122 LYS N -70.00 -10.00 -34.87 -28.01 -30.28 . . 0 "[ . 1 . 2]"
109 . 1 122 LYS N 1 122 LYS CA 1 122 LYS C 1 123 ASN N -70.00 -10.00 -50.83 -56.69 -58.50 . . 0 "[ . 1 . 2]"
110 . 1 123 ASN N 1 123 ASN CA 1 123 ASN C 1 124 ASN N -70.00 -10.00 -9.60 -12.45 -8.30 1.70 12 0 "[ . 1 . 2]"
111 . 1 124 ASN N 1 124 ASN CA 1 124 ASN C 1 125 TRP N -70.00 -10.00 -59.50 -60.81 -61.87 . . 0 "[ . 1 . 2]"
112 . 1 125 TRP N 1 125 TRP CA 1 125 TRP C 1 126 MET N -70.00 -10.00 -37.05 -37.14 -37.27 . . 0 "[ . 1 . 2]"
113 . 1 126 MET N 1 126 MET CA 1 126 MET C 1 127 ALA N -70.00 -10.00 -41.53 -55.96 -34.69 . . 0 "[ . 1 . 2]"
114 . 1 127 ALA N 1 127 ALA CA 1 127 ALA C 1 128 ALA N -70.00 -10.00 -34.40 -42.79 -28.85 . . 0 "[ . 1 . 2]"
115 . 1 128 ALA N 1 128 ALA CA 1 128 ALA C 1 129 LEU N -70.00 -10.00 -19.77 -25.83 -12.47 . . 0 "[ . 1 . 2]"
116 . 1 129 LEU N 1 129 LEU CA 1 129 LEU C 1 130 ILE N -70.00 -10.00 -63.46 -66.13 -58.79 . . 0 "[ . 1 . 2]"
117 . 1 130 ILE N 1 130 ILE CA 1 130 ILE C 1 131 SER N -70.00 -10.00 -11.74 -16.75 -8.90 1.10 7 0 "[ . 1 . 2]"
118 . 1 131 SER N 1 131 SER CA 1 131 SER C 1 132 LEU N -70.00 -10.00 -42.89 -52.86 -32.75 . . 0 "[ . 1 . 2]"
119 . 1 132 LEU N 1 132 LEU CA 1 132 LEU C 1 133 GLN N -70.00 -10.00 -24.26 -48.24 -9.59 0.41 20 0 "[ . 1 . 2]"
120 . 1 133 GLN N 1 133 GLN CA 1 133 GLN C 1 134 TYR N -70.00 -10.00 -41.98 -41.80 -42.70 . . 0 "[ . 1 . 2]"
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