NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
589623 |
2mo5   |
19921 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mo5
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 232
_TA_constraint_stats_list.Viol_count 255
_TA_constraint_stats_list.Viol_total 18366.14
_TA_constraint_stats_list.Viol_max 103.19
_TA_constraint_stats_list.Viol_rms 8.07
_TA_constraint_stats_list.Viol_average_all_restraints 0.79
_TA_constraint_stats_list.Viol_average_violations_only 7.20
_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 10 THR C 1 11 GLN N 1 11 GLN CA 1 11 GLN C -110.30 -33.38 -61.39 -67.92 -57.22 . . 0 "[ . 1]"
2 . 1 11 GLN C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -110.47 -20.47 -110.69 -111.06 -109.84 0.59 6 0 "[ . 1]"
3 . 1 12 ALA C 1 13 PHE N 1 13 PHE CA 1 13 PHE C -128.93 -38.93 -64.39 -73.75 -57.60 . . 0 "[ . 1]"
4 . 1 14 ASP C 1 15 SER N 1 15 SER CA 1 15 SER C -144.86 -34.86 -146.65 -146.49 -146.57 2.25 7 0 "[ . 1]"
5 . 1 16 THR C 1 17 TRP N 1 17 TRP CA 1 17 TRP C -145.04 -67.34 -119.72 -124.43 -114.41 . . 0 "[ . 1]"
6 . 1 17 TRP C 1 18 LYS N 1 18 LYS CA 1 18 LYS C -158.38 -98.38 -101.52 -106.46 -98.35 0.03 4 0 "[ . 1]"
7 . 1 18 LYS C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -100.41 -40.41 -55.77 -62.88 -47.84 . . 0 "[ . 1]"
8 . 1 19 VAL C 1 20 ASP N 1 20 ASP CA 1 20 ASP C -133.57 -62.81 -104.72 -101.24 -103.60 . . 0 "[ . 1]"
9 . 1 20 ASP C 1 21 ARG N 1 21 ARG CA 1 21 ARG C 162.49 -103.95 -177.77 -176.70 -177.12 . . 0 "[ . 1]"
10 . 1 21 ARG C 1 22 SER N 1 22 SER CA 1 22 SER C -172.08 -77.00 -151.53 -151.31 -152.78 . . 0 "[ . 1]"
11 . 1 22 SER C 1 23 GLU N 1 23 GLU CA 1 23 GLU C -164.38 -56.58 -142.60 -150.75 -137.91 . . 0 "[ . 1]"
12 . 1 24 ASN C 1 25 TYR N 1 25 TYR CA 1 25 TYR C -88.40 -28.40 -54.26 -49.35 -52.48 . . 0 "[ . 1]"
13 . 1 25 TYR C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -92.60 -32.60 -49.17 -47.50 -49.68 . . 0 "[ . 1]"
14 . 1 26 ASP C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -98.42 -38.42 -67.48 -74.59 -61.78 . . 0 "[ . 1]"
15 . 1 27 LYS C 1 28 PHE N 1 28 PHE CA 1 28 PHE C -93.43 -33.43 -58.29 -63.35 -48.91 . . 0 "[ . 1]"
16 . 1 28 PHE C 1 29 MET N 1 29 MET CA 1 29 MET C -92.47 -32.47 -71.07 -78.21 -65.06 . . 0 "[ . 1]"
17 . 1 29 MET C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -97.59 -37.59 -61.09 -67.71 -53.42 . . 0 "[ . 1]"
18 . 1 30 GLU C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -96.25 -36.25 -57.12 -67.39 -49.75 . . 0 "[ . 1]"
19 . 1 31 LYS C 1 32 MET N 1 32 MET CA 1 32 MET C -113.79 -53.79 -58.22 -65.40 -53.58 0.21 10 0 "[ . 1]"
20 . 1 32 MET C 1 33 GLY N 1 33 GLY CA 1 33 GLY C 64.77 124.77 101.07 92.12 107.60 . . 0 "[ . 1]"
21 . 1 33 GLY C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -105.65 -45.65 -68.29 -71.37 -63.79 . . 0 "[ . 1]"
22 . 1 34 VAL C 1 35 ASN N 1 35 ASN CA 1 35 ASN C -114.37 -34.57 -74.66 -75.88 -77.86 . . 0 "[ . 1]"
23 . 1 35 ASN C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -87.39 -27.39 -46.88 -44.69 -45.14 . . 0 "[ . 1]"
24 . 1 36 ILE C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -94.42 -34.42 -67.90 -73.85 -64.84 . . 0 "[ . 1]"
25 . 1 37 VAL C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -91.05 -31.05 -65.96 -68.01 -62.90 . . 0 "[ . 1]"
26 . 1 38 LYS C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -96.55 -36.55 -73.55 -76.88 -76.93 . . 0 "[ . 1]"
27 . 1 39 ARG C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -93.75 -33.75 -67.14 -68.00 -70.32 . . 0 "[ . 1]"
28 . 1 40 LYS C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -95.70 -35.70 -80.88 -78.96 -81.83 . . 0 "[ . 1]"
29 . 1 41 LEU C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -95.98 -35.98 -69.01 -76.30 -62.87 . . 0 "[ . 1]"
30 . 1 42 ALA C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -110.15 -47.45 -100.16 -97.33 -98.04 . . 0 "[ . 1]"
31 . 1 43 ALA C 1 44 HIS N 1 44 HIS CA 1 44 HIS C -138.04 -72.62 -113.44 -120.00 -106.78 . . 0 "[ . 1]"
32 . 1 45 ASP C 1 46 ASN N 1 46 ASN CA 1 46 ASN C 31.63 91.63 67.19 68.38 68.10 . . 0 "[ . 1]"
33 . 1 46 ASN C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -107.73 -47.73 -63.60 -68.69 -52.10 . . 0 "[ . 1]"
34 . 1 47 LEU C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -149.95 -77.33 -98.43 -105.26 -83.35 . . 0 "[ . 1]"
35 . 1 48 LYS C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -160.45 -100.43 -113.13 -103.48 -108.09 . . 0 "[ . 1]"
36 . 1 49 LEU C 1 50 THR N 1 50 THR CA 1 50 THR C -130.77 -70.77 -131.20 -131.29 -131.39 0.73 3 0 "[ . 1]"
37 . 1 50 THR C 1 51 ILE N 1 51 ILE CA 1 51 ILE C -156.30 -59.22 -105.78 -113.28 -94.53 . . 0 "[ . 1]"
38 . 1 51 ILE C 1 52 THR N 1 52 THR CA 1 52 THR C -149.91 -82.95 -148.97 -149.01 -150.15 0.53 8 0 "[ . 1]"
39 . 1 52 THR C 1 53 GLN N 1 53 GLN CA 1 53 GLN C -137.36 -77.36 -130.56 -137.50 -121.13 0.14 10 0 "[ . 1]"
40 . 1 53 GLN C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -150.82 -73.48 -138.28 -136.54 -137.61 . . 0 "[ . 1]"
41 . 1 54 GLU C 1 55 GLY N 1 55 GLY CA 1 55 GLY C 42.95 102.95 102.09 103.08 102.75 0.40 4 0 "[ . 1]"
42 . 1 55 GLY C 1 56 ASN N 1 56 ASN CA 1 56 ASN C -123.49 -63.49 -106.58 -111.48 -103.43 . . 0 "[ . 1]"
43 . 1 56 ASN C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -147.26 -71.30 -126.36 -126.08 -126.42 . . 0 "[ . 1]"
44 . 1 57 LYS C 1 58 PHE N 1 58 PHE CA 1 58 PHE C -163.14 -96.16 -106.91 -101.36 -105.48 0.07 7 0 "[ . 1]"
45 . 1 58 PHE C 1 59 THR N 1 59 THR CA 1 59 THR C -132.35 -72.35 -132.37 -131.87 -132.35 0.50 9 0 "[ . 1]"
46 . 1 59 THR C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -144.63 -71.65 -121.29 -123.30 -125.98 . . 0 "[ . 1]"
47 . 1 60 VAL C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -149.23 -66.23 -97.95 -108.22 -84.75 . . 0 "[ . 1]"
48 . 1 61 LYS C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -150.92 -59.82 -121.58 -120.04 -121.37 . . 0 "[ . 1]"
49 . 1 62 GLU C 1 63 SER N 1 63 SER CA 1 63 SER C -157.45 -81.09 -118.61 -118.38 -125.33 . . 0 "[ . 1]"
50 . 1 63 SER C 1 64 SER N 1 64 SER CA 1 64 SER C -163.04 -67.40 -119.38 -118.98 -125.38 . . 0 "[ . 1]"
51 . 1 64 SER C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -105.85 -28.79 -70.75 -80.25 -62.46 . . 0 "[ . 1]"
52 . 1 65 ALA C 1 77 VAL N 1 66 PHE CA 1 77 VAL C -108.27 -48.27 179.65 178.96 177.42 75.44 1 10 [+*****-***]
53 . 1 67 ARG C 1 79 PHE N 1 68 ASN CA 1 79 PHE C 178.63 -57.87 42.31 39.69 36.97 103.19 10 10 [-********+]
54 . 1 68 ASN C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -165.51 -105.51 -149.31 -159.17 -142.20 . . 0 "[ . 1]"
55 . 1 69 ILE C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -169.11 -82.19 -111.85 -105.12 -108.71 . . 0 "[ . 1]"
56 . 1 70 GLU C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -156.38 -96.38 -119.94 -127.98 -110.82 . . 0 "[ . 1]"
57 . 1 71 VAL C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -160.91 -80.85 -126.27 -125.44 -130.48 . . 0 "[ . 1]"
58 . 1 72 VAL C 1 73 PHE N 1 73 PHE CA 1 73 PHE C -164.89 -93.53 -130.14 -117.83 -120.88 . . 0 "[ . 1]"
59 . 1 73 PHE C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -152.95 -90.49 -137.56 -143.68 -125.64 . . 0 "[ . 1]"
60 . 1 74 GLU C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -138.86 -6.12 -56.90 -59.45 -51.34 . . 0 "[ . 1]"
61 . 1 75 LEU C 1 76 GLY N 1 76 GLY CA 1 76 GLY C 56.72 117.38 91.75 87.54 99.67 . . 0 "[ . 1]"
62 . 1 76 GLY C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -122.48 -57.60 -119.98 -122.79 -122.97 0.51 5 0 "[ . 1]"
63 . 1 77 VAL C 1 78 THR N 1 78 THR CA 1 78 THR C -117.47 -53.79 -72.30 -71.99 -72.83 . . 0 "[ . 1]"
64 . 1 78 THR C 1 79 PHE N 1 79 PHE CA 1 79 PHE C -166.61 -88.57 -139.28 -137.25 -137.66 . . 0 "[ . 1]"
65 . 1 79 PHE C 1 80 ASN N 1 80 ASN CA 1 80 ASN C -172.06 -80.08 -101.80 -111.01 -92.29 . . 0 "[ . 1]"
66 . 1 80 ASN C 1 81 TYR N 1 81 TYR CA 1 81 TYR C -161.49 -101.49 -111.24 -130.68 -104.01 . . 0 "[ . 1]"
67 . 1 81 TYR C 1 82 ASN N 1 82 ASN CA 1 82 ASN C -179.88 -93.82 -105.63 -124.20 -93.81 0.01 6 0 "[ . 1]"
68 . 1 82 ASN C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -141.51 -37.61 -96.66 -99.21 -99.62 . . 0 "[ . 1]"
69 . 1 83 LEU C 1 84 ALA N 1 84 ALA CA 1 84 ALA C -90.24 -30.24 -70.17 -90.46 -59.15 0.22 8 0 "[ . 1]"
70 . 1 84 ALA C 1 85 ASP N 1 85 ASP CA 1 85 ASP C -123.60 -63.60 -99.78 -116.14 -87.82 . . 0 "[ . 1]"
71 . 1 85 ASP C 1 86 GLY N 1 86 GLY CA 1 86 GLY C 58.72 118.72 116.27 100.32 119.31 0.59 9 0 "[ . 1]"
72 . 1 86 GLY C 1 87 THR N 1 87 THR CA 1 87 THR C -101.96 -41.96 -68.39 -58.58 -62.05 . . 0 "[ . 1]"
73 . 1 87 THR C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -129.11 -64.59 -112.25 -113.92 -118.09 . . 0 "[ . 1]"
74 . 1 88 GLU C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -154.07 -91.69 -115.80 -109.59 -113.07 . . 0 "[ . 1]"
75 . 1 91 GLY C 1 92 THR N 1 92 THR CA 1 92 THR C 174.69 -113.03 -179.68 176.64 -177.94 . . 0 "[ . 1]"
76 . 1 92 THR C 1 93 TRP N 1 93 TRP CA 1 93 TRP C -167.03 -107.03 -118.01 -117.19 -118.26 . . 0 "[ . 1]"
77 . 1 93 TRP C 1 94 SER N 1 94 SER CA 1 94 SER C -173.65 -83.75 -159.06 -156.68 -159.69 . . 0 "[ . 1]"
78 . 1 94 SER C 1 95 LEU N 1 95 LEU CA 1 95 LEU C 179.08 -74.36 -85.63 -81.32 -83.19 0.30 7 0 "[ . 1]"
79 . 1 95 LEU C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -161.40 -61.48 -131.73 -135.70 -139.99 . . 0 "[ . 1]"
80 . 1 97 GLY C 1 98 ASN N 1 98 ASN CA 1 98 ASN C -126.97 -66.97 -127.65 -127.91 -127.31 0.94 9 0 "[ . 1]"
81 . 1 98 ASN C 1 99 LYS N 1 99 LYS CA 1 99 LYS C 171.60 -72.50 -142.06 -147.53 -136.86 . . 0 "[ . 1]"
82 . 1 99 LYS C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -147.94 -87.94 -99.16 -102.75 -105.47 . . 0 "[ . 1]"
83 . 1 100 LEU C 1 101 ILE N 1 101 ILE CA 1 101 ILE C -129.64 -69.64 -100.22 -106.23 -95.47 . . 0 "[ . 1]"
84 . 1 102 GLY C 1 103 LYS N 1 103 LYS CA 1 103 LYS C -144.44 -64.34 -135.80 -144.58 -125.94 0.14 3 0 "[ . 1]"
85 . 1 103 LYS C 1 104 PHE N 1 104 PHE CA 1 104 PHE C -172.51 -92.53 -143.19 -146.61 -138.43 . . 0 "[ . 1]"
86 . 1 104 PHE C 1 105 LYS N 1 105 LYS CA 1 105 LYS C -169.87 -109.87 -128.85 -135.29 -123.61 . . 0 "[ . 1]"
87 . 1 105 LYS C 1 106 ARG N 1 106 ARG CA 1 106 ARG C -137.75 -27.55 -63.98 -66.49 -61.27 . . 0 "[ . 1]"
88 . 1 106 ARG C 1 107 THR N 1 107 THR CA 1 107 THR C -86.83 -26.83 -85.04 -85.67 -86.87 0.51 1 0 "[ . 1]"
89 . 1 108 ASP C 1 109 ASN N 1 109 ASN CA 1 109 ASN C -136.00 -76.00 -116.41 -115.87 -118.09 . . 0 "[ . 1]"
90 . 1 109 ASN C 1 110 GLY N 1 110 GLY CA 1 110 GLY C 57.47 117.47 91.66 93.35 89.52 . . 0 "[ . 1]"
91 . 1 112 GLU C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -164.28 -104.28 -103.76 -104.29 -103.17 1.11 1 0 "[ . 1]"
92 . 1 113 LEU C 1 114 ASN N 1 114 ASN CA 1 114 ASN C -152.69 -92.69 -126.38 -128.35 -128.46 . . 0 "[ . 1]"
93 . 1 114 ASN C 1 115 THR N 1 115 THR CA 1 115 THR C -148.99 -86.73 -137.02 -133.25 -136.77 . . 0 "[ . 1]"
94 . 1 115 THR C 1 116 VAL N 1 116 VAL CA 1 116 VAL C -150.94 -90.94 -119.25 -128.50 -109.61 . . 0 "[ . 1]"
95 . 1 116 VAL C 1 117 ARG N 1 117 ARG CA 1 117 ARG C -151.89 -90.99 -112.16 -107.47 -108.78 . . 0 "[ . 1]"
96 . 1 117 ARG C 1 118 GLU N 1 118 GLU CA 1 118 GLU C -165.12 -103.44 -148.91 -141.86 -146.55 . . 0 "[ . 1]"
97 . 1 118 GLU C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -137.23 -77.23 -127.95 -136.23 -116.20 . . 0 "[ . 1]"
98 . 1 119 ILE C 1 120 ILE N 1 120 ILE CA 1 120 ILE C -116.62 -46.72 -117.33 -117.76 -117.12 1.14 8 0 "[ . 1]"
99 . 1 121 GLY C 1 122 ASP N 1 122 ASP CA 1 122 ASP C -126.96 -63.42 -127.55 -128.39 -127.16 1.43 8 0 "[ . 1]"
100 . 1 122 ASP C 1 123 GLU N 1 123 GLU CA 1 123 GLU C 166.87 -93.03 -132.51 -134.40 -136.41 . . 0 "[ . 1]"
101 . 1 123 GLU C 1 124 LEU N 1 124 LEU CA 1 124 LEU C -139.43 -79.43 -85.84 -92.83 -79.32 0.11 5 0 "[ . 1]"
102 . 1 124 LEU C 1 125 VAL N 1 125 VAL CA 1 125 VAL C -137.51 -58.41 -137.30 -136.57 -137.43 0.61 3 0 "[ . 1]"
103 . 1 125 VAL C 1 126 GLN N 1 126 GLN CA 1 126 GLN C -139.21 -71.53 -140.03 -140.45 -139.68 1.24 7 0 "[ . 1]"
104 . 1 126 GLN C 1 127 THR N 1 127 THR CA 1 127 THR C -140.49 -80.23 -94.32 -95.21 -96.78 . . 0 "[ . 1]"
105 . 1 127 THR C 1 128 TYR N 1 128 TYR CA 1 128 TYR C -170.95 -97.23 -124.09 -129.71 -133.96 . . 0 "[ . 1]"
106 . 1 128 TYR C 1 129 VAL N 1 129 VAL CA 1 129 VAL C -164.73 -91.13 -117.79 -122.23 -106.54 . . 0 "[ . 1]"
107 . 1 129 VAL C 1 130 TYR N 1 130 TYR CA 1 130 TYR C 174.96 -88.28 -129.06 -130.08 -135.83 . . 0 "[ . 1]"
108 . 1 131 GLU C 1 132 GLY N 1 132 GLY CA 1 132 GLY C 52.76 112.76 81.99 68.72 92.27 . . 0 "[ . 1]"
109 . 1 132 GLY C 1 133 VAL N 1 133 VAL CA 1 133 VAL C -131.25 -71.25 -98.99 -76.40 -81.71 0.49 3 0 "[ . 1]"
110 . 1 133 VAL C 1 134 GLU N 1 134 GLU CA 1 134 GLU C -170.18 -84.26 -103.74 -108.59 -111.03 . . 0 "[ . 1]"
111 . 1 134 GLU C 1 135 ALA N 1 135 ALA CA 1 135 ALA C -162.62 -102.62 -115.54 -120.92 -110.17 . . 0 "[ . 1]"
112 . 1 135 ALA C 1 136 LYS N 1 136 LYS CA 1 136 LYS C -166.96 -89.38 -144.16 -150.08 -137.00 . . 0 "[ . 1]"
113 . 1 136 LYS C 1 137 ARG N 1 137 ARG CA 1 137 ARG C -179.39 -96.11 -115.22 -122.84 -104.43 . . 0 "[ . 1]"
114 . 1 137 ARG C 1 138 ILE N 1 138 ILE CA 1 138 ILE C -163.08 -81.20 -98.67 -99.54 -101.55 . . 0 "[ . 1]"
115 . 1 138 ILE C 1 139 PHE N 1 139 PHE CA 1 139 PHE C -167.60 -75.30 -102.59 -94.11 -97.19 . . 0 "[ . 1]"
116 . 1 139 PHE C 1 140 LYS N 1 140 LYS CA 1 140 LYS C -168.85 -108.85 -108.35 -110.91 -107.26 1.59 5 0 "[ . 1]"
117 . 1 140 LYS C 1 141 LYS N 1 141 LYS CA 1 141 LYS C -133.52 -42.70 -44.25 -47.43 -42.39 0.31 8 0 "[ . 1]"
118 . 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 PHE N -62.48 -2.48 -49.65 -54.02 -47.29 . . 0 "[ . 1]"
119 . 1 13 PHE N 1 13 PHE CA 1 13 PHE C 1 14 ASP N -54.49 6.69 -28.30 -28.64 -29.88 . . 0 "[ . 1]"
120 . 1 17 TRP N 1 17 TRP CA 1 17 TRP C 1 18 LYS N 102.84 170.32 128.08 133.68 130.41 . . 0 "[ . 1]"
121 . 1 18 LYS N 1 18 LYS CA 1 18 LYS C 1 19 VAL N 101.24 161.24 155.41 159.22 157.32 0.05 2 0 "[ . 1]"
122 . 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 ASP N 95.87 155.87 113.35 103.50 120.51 . . 0 "[ . 1]"
123 . 1 20 ASP N 1 20 ASP CA 1 20 ASP C 1 21 ARG N -72.89 7.29 -22.48 -28.11 -15.26 . . 0 "[ . 1]"
124 . 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 SER N 134.00 -166.00 173.43 166.21 179.77 . . 0 "[ . 1]"
125 . 1 22 SER N 1 22 SER CA 1 22 SER C 1 23 GLU N 114.35 177.21 163.35 174.08 169.24 . . 0 "[ . 1]"
126 . 1 23 GLU N 1 23 GLU CA 1 23 GLU C 1 24 ASN N 118.37 178.37 127.62 127.00 124.71 0.07 3 0 "[ . 1]"
127 . 1 25 TYR N 1 25 TYR CA 1 25 TYR C 1 26 ASP N -66.64 -6.64 -36.38 -35.57 -36.92 . . 0 "[ . 1]"
128 . 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 LYS N -65.30 -5.30 -49.50 -46.56 -47.47 . . 0 "[ . 1]"
129 . 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 PHE N -62.07 -2.07 -39.33 -34.95 -36.13 . . 0 "[ . 1]"
130 . 1 28 PHE N 1 28 PHE CA 1 28 PHE C 1 29 MET N -76.72 -16.72 -46.29 -41.45 -45.25 . . 0 "[ . 1]"
131 . 1 29 MET N 1 29 MET CA 1 29 MET C 1 30 GLU N -70.14 -10.14 -47.27 -55.46 -37.58 . . 0 "[ . 1]"
132 . 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 LYS N -72.82 -12.82 -34.91 -26.69 -30.35 . . 0 "[ . 1]"
133 . 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 MET N -60.98 -0.98 -55.39 -60.55 -48.66 . . 0 "[ . 1]"
134 . 1 32 MET N 1 32 MET CA 1 32 MET C 1 33 GLY N -34.13 25.87 -30.67 -33.79 -33.92 . . 0 "[ . 1]"
135 . 1 33 GLY N 1 33 GLY CA 1 33 GLY C 1 34 VAL N -27.07 32.93 32.95 33.40 33.38 0.58 7 0 "[ . 1]"
136 . 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 ASN N 104.81 164.81 140.15 135.69 148.74 . . 0 "[ . 1]"
137 . 1 35 ASN N 1 35 ASN CA 1 35 ASN C 1 36 ILE N 122.44 -177.56 152.90 153.14 152.71 . . 0 "[ . 1]"
138 . 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 VAL N -66.48 -6.48 -44.38 -44.97 -45.65 . . 0 "[ . 1]"
139 . 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 LYS N -74.20 -14.20 -40.97 -41.24 -42.65 . . 0 "[ . 1]"
140 . 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 ARG N -69.42 -9.42 -35.42 -32.00 -33.32 . . 0 "[ . 1]"
141 . 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 LYS N -76.62 -16.62 -21.34 -27.76 -16.41 0.21 1 0 "[ . 1]"
142 . 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 LEU N -72.55 -12.55 -53.42 -54.79 -51.60 . . 0 "[ . 1]"
143 . 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 ALA N -64.71 -4.71 -32.88 -33.55 -34.90 . . 0 "[ . 1]"
144 . 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 ALA N -66.47 -6.47 -12.71 -15.61 -6.41 0.06 9 0 "[ . 1]"
145 . 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 HIS N -41.51 18.49 -34.70 -33.58 -34.88 . . 0 "[ . 1]"
146 . 1 44 HIS N 1 44 HIS CA 1 44 HIS C 1 45 ASP N -18.50 41.50 41.44 41.60 41.06 0.46 8 0 "[ . 1]"
147 . 1 46 ASN N 1 46 ASN CA 1 46 ASN C 1 47 LEU N 7.61 67.61 52.52 46.04 55.11 . . 0 "[ . 1]"
148 . 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 LYS N 105.19 165.19 111.57 104.97 119.63 0.22 9 0 "[ . 1]"
149 . 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 LEU N 116.86 179.82 122.91 116.65 135.67 0.21 2 0 "[ . 1]"
150 . 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 THR N 104.78 164.78 140.64 136.48 146.24 . . 0 "[ . 1]"
151 . 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 ILE N 94.36 154.36 124.33 125.34 119.53 . . 0 "[ . 1]"
152 . 1 51 ILE N 1 51 ILE CA 1 51 ILE C 1 52 THR N 107.35 168.89 125.15 118.99 129.19 . . 0 "[ . 1]"
153 . 1 52 THR N 1 52 THR CA 1 52 THR C 1 53 GLN N 89.19 167.19 123.78 127.98 126.39 . . 0 "[ . 1]"
154 . 1 53 GLN N 1 53 GLN CA 1 53 GLN C 1 54 GLU N 81.55 155.57 150.22 148.13 147.92 . . 0 "[ . 1]"
155 . 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 GLY N 76.06 156.82 76.14 80.43 75.94 0.69 5 0 "[ . 1]"
156 . 1 55 GLY N 1 55 GLY CA 1 55 GLY C 1 56 ASN N -151.68 -91.68 -122.00 -124.89 -120.01 . . 0 "[ . 1]"
157 . 1 56 ASN N 1 56 ASN CA 1 56 ASN C 1 57 LYS N -36.73 28.33 18.99 20.56 19.80 . . 0 "[ . 1]"
158 . 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 PHE N 100.71 160.71 114.07 104.76 133.20 . . 0 "[ . 1]"
159 . 1 58 PHE N 1 58 PHE CA 1 58 PHE C 1 59 THR N 118.79 178.79 142.82 143.14 142.85 . . 0 "[ . 1]"
160 . 1 59 THR N 1 59 THR CA 1 59 THR C 1 60 VAL N 96.51 161.65 117.82 111.55 125.39 . . 0 "[ . 1]"
161 . 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 LYS N 98.19 158.19 134.26 142.46 138.89 . . 0 "[ . 1]"
162 . 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 GLU N 93.38 153.38 122.48 111.14 131.06 . . 0 "[ . 1]"
163 . 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 SER N 104.59 164.59 125.58 115.66 135.23 . . 0 "[ . 1]"
164 . 1 63 SER N 1 63 SER CA 1 63 SER C 1 64 SER N 103.06 163.06 131.95 121.82 143.06 . . 0 "[ . 1]"
165 . 1 64 SER N 1 64 SER CA 1 64 SER C 1 65 ALA N 138.82 -159.56 -179.47 -173.89 -179.37 . . 0 "[ . 1]"
166 . 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 PHE N -58.33 8.31 -30.66 -29.25 -29.50 . . 0 "[ . 1]"
167 . 1 66 PHE N 1 66 PHE CA 1 66 PHE C 1 67 ARG N -52.13 7.87 -7.66 1.49 -3.94 . . 0 "[ . 1]"
168 . 1 68 ASN N 1 68 ASN CA 1 68 ASN C 1 69 ILE N 127.19 -172.81 127.45 126.42 131.69 0.77 10 0 "[ . 1]"
169 . 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 GLU N 128.83 -171.17 165.09 150.71 174.41 . . 0 "[ . 1]"
170 . 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 VAL N 100.14 160.14 134.88 134.78 132.81 . . 0 "[ . 1]"
171 . 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 VAL N 106.01 166.01 138.10 126.66 145.93 . . 0 "[ . 1]"
172 . 1 72 VAL N 1 72 VAL CA 1 72 VAL C 1 73 PHE N 114.59 174.59 132.25 114.59 149.96 . . 0 "[ . 1]"
173 . 1 73 PHE N 1 73 PHE CA 1 73 PHE C 1 74 GLU N 123.29 -176.71 172.62 175.48 174.94 0.65 7 0 "[ . 1]"
174 . 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 LEU N 117.70 177.70 129.08 122.65 132.58 . . 0 "[ . 1]"
175 . 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 GLY N 108.53 175.33 108.19 107.88 108.74 0.65 3 0 "[ . 1]"
176 . 1 76 GLY N 1 76 GLY CA 1 76 GLY C 1 77 VAL N -35.22 24.78 15.37 -17.88 23.37 . . 0 "[ . 1]"
177 . 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 THR N 93.86 153.86 104.08 96.63 117.28 . . 0 "[ . 1]"
178 . 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 PHE N 97.82 159.20 135.35 128.61 125.82 . . 0 "[ . 1]"
179 . 1 79 PHE N 1 79 PHE CA 1 79 PHE C 1 80 ASN N 127.19 -172.81 172.89 171.29 165.27 . . 0 "[ . 1]"
180 . 1 80 ASN N 1 80 ASN CA 1 80 ASN C 1 81 TYR N 116.52 176.52 123.16 141.82 125.56 0.07 5 0 "[ . 1]"
181 . 1 81 TYR N 1 81 TYR CA 1 81 TYR C 1 82 ASN N 111.05 172.75 139.81 135.22 135.14 . . 0 "[ . 1]"
182 . 1 82 ASN N 1 82 ASN CA 1 82 ASN C 1 83 LEU N 100.79 -163.77 148.95 141.41 164.89 . . 0 "[ . 1]"
183 . 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 ALA N 139.45 -160.55 -179.19 -170.20 -179.79 . . 0 "[ . 1]"
184 . 1 84 ALA N 1 84 ALA CA 1 84 ALA C 1 85 ASP N -60.74 -0.74 -19.61 -20.62 -29.31 0.10 8 0 "[ . 1]"
185 . 1 85 ASP N 1 85 ASP CA 1 85 ASP C 1 86 GLY N -24.83 35.17 -13.49 -13.95 -16.34 0.11 10 0 "[ . 1]"
186 . 1 86 GLY N 1 86 GLY CA 1 86 GLY C 1 87 THR N -35.67 24.33 -9.13 -27.99 24.56 0.23 10 0 "[ . 1]"
187 . 1 87 THR N 1 87 THR CA 1 87 THR C 1 88 GLU N 98.52 158.52 134.57 120.59 150.06 . . 0 "[ . 1]"
188 . 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 LEU N 101.09 161.09 128.63 125.66 122.41 . . 0 "[ . 1]"
189 . 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 ARG N 127.45 -172.55 154.62 171.01 156.03 . . 0 "[ . 1]"
190 . 1 92 THR N 1 92 THR CA 1 92 THR C 1 93 TRP N 136.98 -163.02 -168.85 -172.36 -165.12 . . 0 "[ . 1]"
191 . 1 93 TRP N 1 93 TRP CA 1 93 TRP C 1 94 SER N 121.40 -178.60 151.05 141.72 161.16 . . 0 "[ . 1]"
192 . 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 LEU N 102.88 172.72 131.41 120.11 171.65 . . 0 "[ . 1]"
193 . 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 GLU N 101.45 164.35 132.51 111.79 146.46 . . 0 "[ . 1]"
194 . 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 GLY N 67.77 142.27 132.57 132.74 130.57 0.18 10 0 "[ . 1]"
195 . 1 98 ASN N 1 98 ASN CA 1 98 ASN C 1 99 LYS N -46.33 28.43 21.59 16.90 26.64 . . 0 "[ . 1]"
196 . 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 LEU N 120.63 -179.37 155.90 166.54 163.31 . . 0 "[ . 1]"
197 . 1 100 LEU N 1 100 LEU CA 1 100 LEU C 1 101 ILE N 99.46 159.46 124.94 126.72 126.51 . . 0 "[ . 1]"
198 . 1 101 ILE N 1 101 ILE CA 1 101 ILE C 1 102 GLY N 85.93 145.93 136.12 124.34 142.87 . . 0 "[ . 1]"
199 . 1 103 LYS N 1 103 LYS CA 1 103 LYS C 1 104 PHE N 104.97 164.97 137.60 139.96 139.18 . . 0 "[ . 1]"
200 . 1 104 PHE N 1 104 PHE CA 1 104 PHE C 1 105 LYS N 127.80 -172.20 139.49 133.43 143.49 . . 0 "[ . 1]"
201 . 1 105 LYS N 1 105 LYS CA 1 105 LYS C 1 106 ARG N 122.32 -177.68 137.97 138.11 137.17 . . 0 "[ . 1]"
202 . 1 106 ARG N 1 106 ARG CA 1 106 ARG C 1 107 THR N 118.16 178.16 145.34 136.48 154.59 . . 0 "[ . 1]"
203 . 1 107 THR N 1 107 THR CA 1 107 THR C 1 108 ASP N -61.33 -1.33 -11.75 -21.04 -22.71 0.14 6 0 "[ . 1]"
204 . 1 109 ASN N 1 109 ASN CA 1 109 ASN C 1 110 GLY N -20.83 39.17 -12.74 -21.46 0.52 0.63 5 0 "[ . 1]"
205 . 1 110 GLY N 1 110 GLY CA 1 110 GLY C 1 111 ASN N -24.25 35.75 36.33 36.17 35.98 1.30 9 0 "[ . 1]"
206 . 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 ASN N 105.07 166.53 144.26 141.56 148.98 . . 0 "[ . 1]"
207 . 1 114 ASN N 1 114 ASN CA 1 114 ASN C 1 115 THR N 102.49 166.69 133.48 126.78 144.85 . . 0 "[ . 1]"
208 . 1 115 THR N 1 115 THR CA 1 115 THR C 1 116 VAL N 102.65 162.65 137.04 141.27 137.20 . . 0 "[ . 1]"
209 . 1 116 VAL N 1 116 VAL CA 1 116 VAL C 1 117 ARG N 115.50 175.50 143.53 138.69 147.90 . . 0 "[ . 1]"
210 . 1 117 ARG N 1 117 ARG CA 1 117 ARG C 1 118 GLU N 111.54 171.54 123.89 117.22 133.38 . . 0 "[ . 1]"
211 . 1 118 GLU N 1 118 GLU CA 1 118 GLU C 1 119 ILE N 123.29 -176.71 167.06 158.32 176.97 . . 0 "[ . 1]"
212 . 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 ILE N 92.42 152.42 129.39 125.70 132.22 . . 0 "[ . 1]"
213 . 1 120 ILE N 1 120 ILE CA 1 120 ILE C 1 121 GLY N 96.16 157.72 131.54 121.48 144.61 . . 0 "[ . 1]"
214 . 1 122 ASP N 1 122 ASP CA 1 122 ASP C 1 123 GLU N -52.77 27.99 22.42 13.69 28.21 0.22 7 0 "[ . 1]"
215 . 1 123 GLU N 1 123 GLU CA 1 123 GLU C 1 124 LEU N 122.13 -175.99 142.71 138.12 130.26 . . 0 "[ . 1]"
216 . 1 124 LEU N 1 124 LEU CA 1 124 LEU C 1 125 VAL N 94.30 154.30 145.33 145.35 144.88 . . 0 "[ . 1]"
217 . 1 125 VAL N 1 125 VAL CA 1 125 VAL C 1 126 GLN N 95.61 155.93 147.52 142.73 150.72 . . 0 "[ . 1]"
218 . 1 126 GLN N 1 126 GLN CA 1 126 GLN C 1 127 THR N 83.90 158.96 108.02 96.97 119.65 . . 0 "[ . 1]"
219 . 1 127 THR N 1 127 THR CA 1 127 THR C 1 128 TYR N 95.85 155.85 136.38 129.21 147.78 . . 0 "[ . 1]"
220 . 1 128 TYR N 1 128 TYR CA 1 128 TYR C 1 129 VAL N 118.07 -176.83 138.70 135.47 124.97 . . 0 "[ . 1]"
221 . 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 TYR N 104.99 164.99 120.38 112.82 127.28 . . 0 "[ . 1]"
222 . 1 130 TYR N 1 130 TYR CA 1 130 TYR C 1 131 GLU N 103.12 167.58 107.12 102.89 110.30 0.23 2 0 "[ . 1]"
223 . 1 132 GLY N 1 132 GLY CA 1 132 GLY C 1 133 VAL N -33.86 26.14 -6.71 -30.44 26.18 0.04 6 0 "[ . 1]"
224 . 1 133 VAL N 1 133 VAL CA 1 133 VAL C 1 134 GLU N 91.35 164.11 109.59 95.87 120.01 . . 0 "[ . 1]"
225 . 1 134 GLU N 1 134 GLU CA 1 134 GLU C 1 135 ALA N 96.82 -166.94 102.84 96.77 106.18 0.05 2 0 "[ . 1]"
226 . 1 135 ALA N 1 135 ALA CA 1 135 ALA C 1 136 LYS N 125.71 -174.29 154.47 162.21 155.91 . . 0 "[ . 1]"
227 . 1 136 LYS N 1 136 LYS CA 1 136 LYS C 1 137 ARG N 117.28 177.28 151.87 160.21 159.02 . . 0 "[ . 1]"
228 . 1 137 ARG N 1 137 ARG CA 1 137 ARG C 1 138 ILE N 109.94 -178.76 124.83 119.43 132.05 . . 0 "[ . 1]"
229 . 1 138 ILE N 1 138 ILE CA 1 138 ILE C 1 139 PHE N 103.51 163.51 113.12 103.74 127.62 . . 0 "[ . 1]"
230 . 1 139 PHE N 1 139 PHE CA 1 139 PHE C 1 140 LYS N 128.24 -171.76 127.43 128.05 127.96 1.94 9 0 "[ . 1]"
231 . 1 140 LYS N 1 140 LYS CA 1 140 LYS C 1 141 LYS N 122.71 -177.29 146.62 147.90 144.72 . . 0 "[ . 1]"
232 . 1 141 LYS N 1 141 LYS CA 1 141 LYS C 1 142 ASP N 87.51 152.49 143.38 142.61 140.78 . . 0 "[ . 1]"
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