NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
632743 |
6er0   |
34185 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6er0
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 124
_TA_constraint_stats_list.Viol_count 142
_TA_constraint_stats_list.Viol_total 1921.63
_TA_constraint_stats_list.Viol_max 4.23
_TA_constraint_stats_list.Viol_rms 0.33
_TA_constraint_stats_list.Viol_average_all_restraints 0.07
_TA_constraint_stats_list.Viol_average_violations_only 0.90
_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 24 ILE C 1 25 GLN N 1 25 GLN CA 1 25 GLN C -149.22 -75.06 -87.52 -77.01 -81.52 0.02 2 0 "[ . 1 .]"
2 . 1 25 GLN C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -152.22 -119.42 -135.75 -147.95 -126.00 . . 0 "[ . 1 .]"
3 . 1 26 VAL C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -167.43 -104.91 -117.25 -128.71 -108.69 . . 0 "[ . 1 .]"
4 . 1 27 LYS C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -106.36 -54.00 -86.67 -99.59 -64.26 . . 0 "[ . 1 .]"
5 . 1 29 ARG C 1 30 ASP N 1 30 ASP CA 1 30 ASP C -105.98 -33.22 -62.03 -80.62 -40.17 . . 0 "[ . 1 .]"
6 . 1 30 ASP C 1 31 THR N 1 31 THR CA 1 31 THR C -134.60 -72.44 -79.37 -87.54 -73.60 . . 0 "[ . 1 .]"
7 . 1 32 TYR C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -79.14 -41.34 -65.20 -76.62 -40.98 0.36 14 0 "[ . 1 .]"
8 . 1 34 ASP C 1 35 THR N 1 35 THR CA 1 35 THR C -73.42 -49.78 -65.32 -73.50 -60.79 0.08 12 0 "[ . 1 .]"
9 . 1 35 THR C 1 36 GLN N 1 36 GLN CA 1 36 GLN C -105.82 -51.14 -71.03 -73.63 -61.82 . . 0 "[ . 1 .]"
10 . 1 37 VAL C 1 38 VAL N 1 38 VAL CA 1 38 VAL C -104.07 -28.63 -68.74 -71.90 -72.24 . . 0 "[ . 1 .]"
11 . 1 40 GLN C 1 41 THR N 1 41 THR CA 1 41 THR C -149.61 -100.77 -104.12 -107.09 -110.65 1.94 15 0 "[ . 1 .]"
12 . 1 42 GLY C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -147.69 -95.29 -114.75 -129.01 -102.85 . . 0 "[ . 1 .]"
13 . 1 43 VAL C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -90.98 -52.14 -88.07 -89.42 -89.71 0.88 5 0 "[ . 1 .]"
14 . 1 45 ARG C 1 46 SER N 1 46 SER CA 1 46 SER C 152.70 -85.06 -150.16 -167.46 -129.15 . . 0 "[ . 1 .]"
15 . 1 46 SER C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -151.65 -82.49 -129.11 -149.97 -114.54 . . 0 "[ . 1 .]"
16 . 1 47 VAL C 1 48 THR N 1 48 THR CA 1 48 THR C -165.70 -72.42 -140.48 -128.08 -137.28 0.28 15 0 "[ . 1 .]"
17 . 1 51 MET C 1 52 CYS N 1 52 CYS CA 1 52 CYS C -137.32 -54.12 -129.71 -137.39 -117.66 0.07 8 0 "[ . 1 .]"
18 . 1 53 SER C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -157.13 -83.73 -127.79 -142.36 -115.37 . . 0 "[ . 1 .]"
19 . 1 54 VAL C 1 55 TYR N 1 55 TYR CA 1 55 TYR C -145.53 -72.81 -95.30 -97.68 -86.99 . . 0 "[ . 1 .]"
20 . 1 56 LEU C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -72.65 -51.41 -62.04 -70.08 -55.36 . . 0 "[ . 1 .]"
21 . 1 57 LYS C 1 58 ASP N 1 58 ASP CA 1 58 ASP C -85.77 -50.57 -64.97 -68.46 -70.32 . . 0 "[ . 1 .]"
22 . 1 58 ASP C 1 59 SER N 1 59 SER CA 1 59 SER C -127.40 -56.64 -80.14 -90.03 -71.30 . . 0 "[ . 1 .]"
23 . 1 60 GLU C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -170.66 -68.98 -124.05 -133.69 -135.20 . . 0 "[ . 1 .]"
24 . 1 61 LYS C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -123.60 -79.04 -110.99 -120.59 -95.10 . . 0 "[ . 1 .]"
25 . 1 62 VAL C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -160.78 -93.82 -140.43 -145.52 -136.08 . . 0 "[ . 1 .]"
26 . 1 63 VAL C 1 64 SER N 1 64 SER CA 1 64 SER C -118.29 -83.57 -97.12 -98.68 -100.86 . . 0 "[ . 1 .]"
27 . 1 64 SER C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -150.88 -95.68 -131.64 -145.15 -123.92 . . 0 "[ . 1 .]"
28 . 1 65 ILE C 1 66 SER N 1 66 SER CA 1 66 SER C -113.14 -42.98 -74.56 -73.11 -75.18 . . 0 "[ . 1 .]"
29 . 1 66 SER C 1 67 SER N 1 67 SER CA 1 67 SER C -68.64 -46.08 -56.58 -51.21 -51.63 . . 0 "[ . 1 .]"
30 . 1 67 SER C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -92.20 -53.24 -64.58 -66.23 -66.63 . . 0 "[ . 1 .]"
31 . 1 69 HIS C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -160.40 -104.44 -106.56 -104.63 -106.55 1.47 11 0 "[ . 1 .]"
32 . 1 70 LEU C 1 71 GLU N 1 71 GLU CA 1 71 GLU C -175.99 -98.43 -130.52 -121.76 -122.51 . . 0 "[ . 1 .]"
33 . 1 71 GLU C 1 72 PRO N 1 72 PRO CA 1 72 PRO C -82.56 -47.56 -70.18 -70.09 -70.21 . . 0 "[ . 1 .]"
34 . 1 72 PRO C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -122.49 -57.01 -107.62 -113.96 -99.56 . . 0 "[ . 1 .]"
35 . 1 75 PRO C 1 76 THR N 1 76 THR CA 1 76 THR C -154.68 -69.20 -106.44 -155.28 -84.80 0.60 6 0 "[ . 1 .]"
36 . 1 80 LYS C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -150.89 -120.45 -128.57 -129.39 -130.90 . . 0 "[ . 1 .]"
37 . 1 81 VAL C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -174.00 -105.08 -128.27 -125.19 -126.44 . . 0 "[ . 1 .]"
38 . 1 83 VAL C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -135.82 -74.10 -92.38 -104.52 -86.12 . . 0 "[ . 1 .]"
39 . 1 84 ILE C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -175.12 -110.20 -143.80 -140.53 -143.39 . . 0 "[ . 1 .]"
40 . 1 86 GLY C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -106.91 -37.19 -62.38 -71.75 -52.30 . . 0 "[ . 1 .]"
41 . 1 87 GLU C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -124.73 -51.69 -84.10 -93.12 -75.02 . . 0 "[ . 1 .]"
42 . 1 91 ALA C 1 92 THR N 1 92 THR CA 1 92 THR C -163.29 -69.41 -113.33 -111.55 -113.63 . . 0 "[ . 1 .]"
43 . 1 93 GLY C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -148.31 -95.51 -102.66 -113.13 -94.64 0.87 15 0 "[ . 1 .]"
44 . 1 94 VAL C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -135.21 -73.29 -88.44 -84.46 -88.61 0.61 8 0 "[ . 1 .]"
45 . 1 97 SER C 1 98 ILE N 1 98 ILE CA 1 98 ILE C -160.26 -74.98 -148.58 -144.73 -146.14 0.20 13 0 "[ . 1 .]"
46 . 1 98 ILE C 1 99 ASP N 1 99 ASP CA 1 99 ASP C -177.39 -80.35 -117.60 -144.10 -102.58 . . 0 "[ . 1 .]"
47 . 1 100 GLY C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -112.19 -88.79 -95.92 -111.24 -87.72 1.07 6 0 "[ . 1 .]"
48 . 1 103 GLY C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -139.46 -79.66 -79.39 -78.75 -78.96 1.35 13 0 "[ . 1 .]"
49 . 1 104 ILE C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -140.42 -90.62 -127.34 -135.87 -114.04 . . 0 "[ . 1 .]"
50 . 1 105 VAL C 1 106 ARG N 1 106 ARG CA 1 106 ARG C -131.00 -71.00 -114.83 -127.48 -101.87 . . 0 "[ . 1 .]"
51 . 1 107 MET C 1 108 ASP N 1 108 ASP CA 1 108 ASP C -71.28 -57.88 -71.42 -74.78 -66.87 3.50 11 0 "[ . 1 .]"
52 . 1 108 ASP C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -88.95 -46.07 -76.49 -79.69 -79.81 . . 0 "[ . 1 .]"
53 . 1 109 LEU C 1 110 ASP N 1 110 ASP CA 1 110 ASP C -127.48 -71.52 -104.49 -103.79 -104.64 . . 0 "[ . 1 .]"
54 . 1 111 GLU C 1 112 GLN N 1 112 GLN CA 1 112 GLN C -117.38 -43.02 -81.27 -73.18 -78.65 . . 0 "[ . 1 .]"
55 . 1 113 LEU C 1 114 LYS N 1 114 LYS CA 1 114 LYS C 165.85 -68.35 -145.31 -155.08 -139.34 . . 0 "[ . 1 .]"
56 . 1 114 LYS C 1 115 ILE N 1 115 ILE CA 1 115 ILE C -126.36 -72.84 -99.15 -119.44 -72.17 0.67 9 0 "[ . 1 .]"
57 . 1 115 ILE C 1 116 LEU N 1 116 LEU CA 1 116 LEU C -178.24 -97.84 -146.74 -152.61 -130.07 . . 0 "[ . 1 .]"
58 . 1 116 LEU C 1 117 ASN N 1 117 ASN CA 1 117 ASN C -131.13 -27.73 -67.84 -63.92 -64.86 . . 0 "[ . 1 .]"
59 . 1 117 ASN C 1 118 LEU N 1 118 LEU CA 1 118 LEU C -78.96 -47.48 -62.01 -70.56 -46.86 0.62 14 0 "[ . 1 .]"
60 . 1 118 LEU C 1 119 ARG N 1 119 ARG CA 1 119 ARG C -89.35 -44.63 -64.71 -70.61 -59.50 . . 0 "[ . 1 .]"
61 . 1 122 GLY C 1 123 LYS N 1 123 LYS CA 1 123 LYS C -142.59 -52.27 -82.39 -90.91 -68.45 . . 0 "[ . 1 .]"
62 . 1 123 LYS C 1 124 LEU N 1 124 LEU CA 1 124 LEU C -123.84 -77.44 -95.92 -109.85 -83.66 . . 0 "[ . 1 .]"
63 . 1 25 GLN N 1 25 GLN CA 1 25 GLN C 1 26 VAL N 114.79 176.19 144.54 172.48 160.16 . . 0 "[ . 1 .]"
64 . 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 LYS N 140.68 176.12 161.93 152.00 149.82 . . 0 "[ . 1 .]"
65 . 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 VAL N 115.74 175.98 148.73 132.10 127.64 0.12 14 0 "[ . 1 .]"
66 . 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 ARG N 106.00 148.36 124.79 117.91 114.77 . . 0 "[ . 1 .]"
67 . 1 30 ASP N 1 30 ASP CA 1 30 ASP C 1 31 THR N -49.92 17.80 -12.27 -9.73 -12.05 . . 0 "[ . 1 .]"
68 . 1 31 THR N 1 31 THR CA 1 31 THR C 1 32 TYR N -16.59 14.49 -4.27 -7.69 4.56 . . 0 "[ . 1 .]"
69 . 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 ASP N -50.76 -7.84 -43.89 -35.26 -38.94 0.95 12 0 "[ . 1 .]"
70 . 1 35 THR N 1 35 THR CA 1 35 THR C 1 36 GLN N -46.78 -1.54 -20.34 -26.26 -15.74 . . 0 "[ . 1 .]"
71 . 1 36 GLN N 1 36 GLN CA 1 36 GLN C 1 37 VAL N -55.16 -14.96 -17.54 -18.05 -18.37 1.84 12 0 "[ . 1 .]"
72 . 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 GLY N 115.50 152.90 131.23 119.13 147.57 . . 0 "[ . 1 .]"
73 . 1 41 THR N 1 41 THR CA 1 41 THR C 1 42 GLY N 114.70 -175.98 143.59 137.78 150.19 . . 0 "[ . 1 .]"
74 . 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 ILE N 112.67 166.59 146.44 146.06 145.33 . . 0 "[ . 1 .]"
75 . 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 ARG N 110.13 156.29 114.70 109.33 119.31 0.80 4 0 "[ . 1 .]"
76 . 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 VAL N 123.87 172.11 161.25 149.55 142.66 1.20 15 0 "[ . 1 .]"
77 . 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 THR N 113.04 152.60 140.48 132.70 151.52 . . 0 "[ . 1 .]"
78 . 1 48 THR N 1 48 THR CA 1 48 THR C 1 49 GLY N 90.80 150.12 140.90 138.64 129.69 1.48 7 0 "[ . 1 .]"
79 . 1 52 CYS N 1 52 CYS CA 1 52 CYS C 1 53 SER N 80.16 -174.24 163.23 154.36 144.82 . . 0 "[ . 1 .]"
80 . 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 TYR N 106.51 145.11 134.08 129.60 140.39 . . 0 "[ . 1 .]"
81 . 1 55 TYR N 1 55 TYR CA 1 55 TYR C 1 56 LEU N 104.98 143.06 123.46 126.39 125.94 . . 0 "[ . 1 .]"
82 . 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 ASP N -52.61 -2.69 -41.26 -38.45 -39.43 . . 0 "[ . 1 .]"
83 . 1 58 ASP N 1 58 ASP CA 1 58 ASP C 1 59 SER N -44.78 -12.50 -46.31 -46.25 -46.73 3.06 6 0 "[ . 1 .]"
84 . 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 GLU N -29.12 22.80 -17.46 -5.68 -11.07 . . 0 "[ . 1 .]"
85 . 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 VAL N 132.90 -176.50 173.75 157.38 -175.73 0.77 11 0 "[ . 1 .]"
86 . 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 VAL N 108.81 155.37 132.13 129.92 126.26 . . 0 "[ . 1 .]"
87 . 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 SER N 113.15 -177.77 151.84 159.04 156.15 . . 0 "[ . 1 .]"
88 . 1 64 SER N 1 64 SER CA 1 64 SER C 1 65 ILE N 112.06 144.66 129.93 141.56 132.38 . . 0 "[ . 1 .]"
89 . 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 SER N 111.19 151.71 141.34 132.90 147.13 . . 0 "[ . 1 .]"
90 . 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 SER N 125.68 159.12 148.19 133.25 155.07 . . 0 "[ . 1 .]"
91 . 1 67 SER N 1 67 SER CA 1 67 SER C 1 68 GLU N -50.26 -28.38 -29.10 -33.51 -27.58 0.80 14 0 "[ . 1 .]"
92 . 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 HIS N -53.57 -1.09 -23.70 -28.37 -16.29 . . 0 "[ . 1 .]"
93 . 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 GLU N 130.80 -179.28 147.81 146.13 145.37 . . 0 "[ . 1 .]"
94 . 1 71 GLU N 1 71 GLU CA 1 71 GLU C 1 72 PRO N 123.90 -171.98 136.36 143.42 141.11 . . 0 "[ . 1 .]"
95 . 1 72 PRO N 1 72 PRO CA 1 72 PRO C 1 73 ILE N 128.57 168.49 149.67 141.58 158.14 . . 0 "[ . 1 .]"
96 . 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 THR N 100.65 152.45 133.67 119.52 144.37 . . 0 "[ . 1 .]"
97 . 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 LYS N 127.49 -159.03 160.79 166.44 164.87 . . 0 "[ . 1 .]"
98 . 1 81 VAL N 1 81 VAL CA 1 81 VAL C 1 82 LYS N 152.95 -179.17 156.40 152.25 169.42 0.70 10 0 "[ . 1 .]"
99 . 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 VAL N 106.48 167.76 130.56 118.07 140.48 . . 0 "[ . 1 .]"
100 . 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 LEU N -48.82 21.74 -7.66 -4.61 -5.96 . . 0 "[ . 1 .]"
101 . 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 GLY N 136.18 -178.38 157.99 148.15 166.02 . . 0 "[ . 1 .]"
102 . 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 ASP N -50.59 -8.19 -20.43 -11.11 -14.83 . . 0 "[ . 1 .]"
103 . 1 88 ASP N 1 88 ASP CA 1 88 ASP C 1 89 ARG N -38.70 19.90 7.00 -13.25 17.34 . . 0 "[ . 1 .]"
104 . 1 92 THR N 1 92 THR CA 1 92 THR C 1 93 GLY N 138.29 -174.91 158.63 150.23 165.92 . . 0 "[ . 1 .]"
105 . 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 LEU N 100.55 -176.93 144.08 131.51 147.95 . . 0 "[ . 1 .]"
106 . 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 LEU N 98.29 135.81 122.47 121.97 119.08 0.09 8 0 "[ . 1 .]"
107 . 1 98 ILE N 1 98 ILE CA 1 98 ILE C 1 99 ASP N 112.73 143.09 144.14 143.49 143.20 4.23 13 0 "[ . 1 .]"
108 . 1 99 ASP N 1 99 ASP CA 1 99 ASP C 1 100 GLY N 80.30 157.34 112.99 129.14 124.17 . . 0 "[ . 1 .]"
109 . 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 ASP N -33.91 29.53 -28.81 -33.20 -33.91 1.39 15 0 "[ . 1 .]"
110 . 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 VAL N 102.42 155.62 128.36 130.35 129.12 . . 0 "[ . 1 .]"
111 . 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 ARG N 104.17 167.81 154.34 160.00 156.82 . . 0 "[ . 1 .]"
112 . 1 106 ARG N 1 106 ARG CA 1 106 ARG C 1 107 MET N 97.32 137.68 129.30 134.17 132.57 . . 0 "[ . 1 .]"
113 . 1 108 ASP N 1 108 ASP CA 1 108 ASP C 1 109 LEU N -51.29 -14.13 -14.83 -28.40 -12.91 1.22 9 0 "[ . 1 .]"
114 . 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 ASP N -53.26 -12.50 -53.45 -55.87 -45.16 2.61 8 0 "[ . 1 .]"
115 . 1 110 ASP N 1 110 ASP CA 1 110 ASP C 1 111 GLU N -15.56 32.48 -3.65 -15.25 2.23 . . 0 "[ . 1 .]"
116 . 1 112 GLN N 1 112 GLN CA 1 112 GLN C 1 113 LEU N 91.51 -172.77 148.82 138.52 158.87 . . 0 "[ . 1 .]"
117 . 1 114 LYS N 1 114 LYS CA 1 114 LYS C 1 115 ILE N 120.18 172.46 145.70 150.97 149.36 . . 0 "[ . 1 .]"
118 . 1 115 ILE N 1 115 ILE CA 1 115 ILE C 1 116 LEU N 118.28 146.04 131.61 135.07 132.75 0.15 13 0 "[ . 1 .]"
119 . 1 116 LEU N 1 116 LEU CA 1 116 LEU C 1 117 ASN N 118.56 179.48 144.13 140.09 147.76 . . 0 "[ . 1 .]"
120 . 1 117 ASN N 1 117 ASN CA 1 117 ASN C 1 118 LEU N 95.86 175.26 145.41 148.14 147.09 . . 0 "[ . 1 .]"
121 . 1 118 LEU N 1 118 LEU CA 1 118 LEU C 1 119 ARG N -59.81 -14.69 -21.58 -26.45 -16.31 . . 0 "[ . 1 .]"
122 . 1 119 ARG N 1 119 ARG CA 1 119 ARG C 1 120 PHE N -44.12 -2.24 -22.02 -20.02 -21.12 . . 0 "[ . 1 .]"
123 . 1 123 LYS N 1 123 LYS CA 1 123 LYS C 1 124 LEU N 121.10 156.26 125.78 129.23 128.83 1.66 8 0 "[ . 1 .]"
124 . 1 124 LEU N 1 124 LEU CA 1 124 LEU C 1 125 LEU N 104.97 156.85 143.22 133.60 157.02 0.17 3 0 "[ . 1 .]"
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