NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
547047 |
2lu2   |
18506 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lu2
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 144
_TA_constraint_stats_list.Viol_count 176
_TA_constraint_stats_list.Viol_total 2544.90
_TA_constraint_stats_list.Viol_max 6.31
_TA_constraint_stats_list.Viol_rms 0.65
_TA_constraint_stats_list.Viol_average_all_restraints 0.18
_TA_constraint_stats_list.Viol_average_violations_only 1.45
_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 58 GLU C 1 59 MET N 1 59 MET CA 1 59 MET C 124.00 14.00 -178.01 -180.00 177.88 . . 0 "[ . 1]"
2 . 1 59 MET N 1 59 MET CA 1 59 MET C 1 60 THR N 72.00 -172.00 129.85 116.16 137.23 . . 0 "[ . 1]"
3 . 1 59 MET C 1 60 THR N 1 60 THR CA 1 60 THR C -144.00 -62.00 -83.64 -67.77 -79.44 . . 0 "[ . 1]"
4 . 1 60 THR N 1 60 THR CA 1 60 THR C 1 61 ARG N 98.00 148.00 126.80 125.62 122.19 . . 0 "[ . 1]"
5 . 1 60 THR C 1 61 ARG N 1 61 ARG CA 1 61 ARG C -147.00 -61.00 -95.04 -99.76 -90.11 . . 0 "[ . 1]"
6 . 1 61 ARG N 1 61 ARG CA 1 61 ARG C 1 62 LEU N 108.00 158.00 119.26 116.51 121.01 . . 0 "[ . 1]"
7 . 1 61 ARG C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -163.00 -65.00 -108.85 -117.76 -100.10 . . 0 "[ . 1]"
8 . 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 MET N 103.00 163.00 121.25 108.77 129.28 . . 0 "[ . 1]"
9 . 1 62 LEU C 1 63 MET N 1 63 MET CA 1 63 MET C -139.00 -67.00 -78.30 -82.97 -87.43 . . 0 "[ . 1]"
10 . 1 63 MET N 1 63 MET CA 1 63 MET C 1 64 VAL N 85.00 155.00 122.64 109.39 98.35 . . 0 "[ . 1]"
11 . 1 63 MET C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -133.00 -73.00 -108.83 -121.22 -89.97 . . 0 "[ . 1]"
12 . 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 THR N 101.00 151.00 138.77 142.60 142.33 0.19 6 0 "[ . 1]"
13 . 1 64 VAL C 1 65 THR N 1 65 THR CA 1 65 THR C -169.00 -83.00 -116.72 -128.63 -84.17 . . 0 "[ . 1]"
14 . 1 65 THR N 1 65 THR CA 1 65 THR C 1 66 GLU N 128.00 180.00 129.13 127.46 133.26 0.54 8 0 "[ . 1]"
15 . 1 65 THR C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -163.00 -57.00 -99.46 -95.09 -98.31 . . 0 "[ . 1]"
16 . 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 LYS N 113.00 175.00 113.85 110.55 128.59 2.45 4 0 "[ . 1]"
17 . 1 67 LYS C 1 68 GLN N 1 68 GLN CA 1 68 GLN C -88.00 -38.00 -52.22 -56.20 -48.31 . . 0 "[ . 1]"
18 . 1 68 GLN N 1 68 GLN CA 1 68 GLN C 1 69 GLU N -78.00 8.00 -22.45 -19.11 -19.15 . . 0 "[ . 1]"
19 . 1 68 GLN C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -91.00 -41.00 -73.48 -65.97 -71.56 . . 0 "[ . 1]"
20 . 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 SER N -60.00 -10.00 -59.18 -60.73 -60.78 0.95 3 0 "[ . 1]"
21 . 1 69 GLU C 1 70 SER N 1 70 SER CA 1 70 SER C -129.00 -55.00 -123.15 -130.45 -113.28 1.45 2 0 "[ . 1]"
22 . 1 70 SER N 1 70 SER CA 1 70 SER C 1 71 LYS N -34.00 22.00 21.11 22.85 22.36 1.35 8 0 "[ . 1]"
23 . 1 70 SER C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -122.00 -28.00 -60.28 -57.19 -59.10 . . 0 "[ . 1]"
24 . 1 71 LYS N 1 71 LYS CA 1 71 LYS C 1 72 ASN N -85.00 51.00 -19.34 -26.36 -9.08 . . 0 "[ . 1]"
25 . 1 71 LYS C 1 72 ASN N 1 72 ASN CA 1 72 ASN C -85.00 -35.00 -58.84 -59.00 -61.01 . . 0 "[ . 1]"
26 . 1 72 ASN N 1 72 ASN CA 1 72 ASN C 1 73 PHE N -61.00 -11.00 -29.41 -35.87 -22.95 . . 0 "[ . 1]"
27 . 1 72 ASN C 1 73 PHE N 1 73 PHE CA 1 73 PHE C -91.00 -41.00 -73.66 -73.14 -73.83 . . 0 "[ . 1]"
28 . 1 73 PHE N 1 73 PHE CA 1 73 PHE C 1 74 SER N -67.00 -17.00 -26.86 -27.36 -29.35 . . 0 "[ . 1]"
29 . 1 73 PHE C 1 74 SER N 1 74 SER CA 1 74 SER C -86.00 -36.00 -50.14 -52.92 -46.80 . . 0 "[ . 1]"
30 . 1 74 SER N 1 74 SER CA 1 74 SER C 1 75 LYS N -69.00 -19.00 -49.71 -49.88 -51.00 . . 0 "[ . 1]"
31 . 1 74 SER C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -87.00 -37.00 -87.55 -89.21 -82.55 2.21 4 0 "[ . 1]"
32 . 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 MET N -64.00 -14.00 -15.18 -20.31 -12.60 1.40 8 0 "[ . 1]"
33 . 1 75 LYS C 1 76 MET N 1 76 MET CA 1 76 MET C -89.00 -39.00 -64.94 -65.95 -67.77 . . 0 "[ . 1]"
34 . 1 76 MET N 1 76 MET CA 1 76 MET C 1 77 ALA N -65.00 -15.00 -49.87 -49.74 -50.19 . . 0 "[ . 1]"
35 . 1 76 MET C 1 77 ALA N 1 77 ALA CA 1 77 ALA C -91.00 -41.00 -64.87 -74.20 -61.16 . . 0 "[ . 1]"
36 . 1 77 ALA N 1 77 ALA CA 1 77 ALA C 1 78 LYS N -61.00 -1.00 -29.23 -26.05 -29.25 . . 0 "[ . 1]"
37 . 1 77 ALA C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -124.00 -70.00 -87.41 -108.40 -76.66 . . 0 "[ . 1]"
38 . 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 SER N -32.00 18.00 -2.70 -9.21 -11.03 . . 0 "[ . 1]"
39 . 1 78 LYS C 1 79 SER N 1 79 SER CA 1 79 SER C -159.00 -25.00 -76.07 -89.98 -66.46 . . 0 "[ . 1]"
40 . 1 79 SER N 1 79 SER CA 1 79 SER C 1 80 GLN N 66.00 -172.00 155.21 145.09 162.94 . . 0 "[ . 1]"
41 . 1 79 SER C 1 80 GLN N 1 80 GLN CA 1 80 GLN C -80.00 -30.00 -55.96 -60.67 -52.78 . . 0 "[ . 1]"
42 . 1 80 GLN N 1 80 GLN CA 1 80 GLN C 1 81 SER N -71.00 -21.00 -36.69 -45.86 -28.89 . . 0 "[ . 1]"
43 . 1 80 GLN C 1 81 SER N 1 81 SER CA 1 81 SER C -87.00 -37.00 -64.89 -61.74 -63.25 . . 0 "[ . 1]"
44 . 1 81 SER N 1 81 SER CA 1 81 SER C 1 82 PHE N -67.00 -17.00 -52.15 -55.38 -48.05 . . 0 "[ . 1]"
45 . 1 81 SER C 1 82 PHE N 1 82 PHE CA 1 82 PHE C -88.00 -38.00 -80.36 -80.15 -80.36 . . 0 "[ . 1]"
46 . 1 82 PHE N 1 82 PHE CA 1 82 PHE C 1 83 SER N -74.00 -24.00 -20.54 -20.16 -20.45 5.08 2 1 "[ + . 1]"
47 . 1 82 PHE C 1 83 SER N 1 83 SER CA 1 83 SER C -86.00 -36.00 -60.14 -64.82 -56.05 . . 0 "[ . 1]"
48 . 1 83 SER N 1 83 SER CA 1 83 SER C 1 84 THR N -65.00 -15.00 -36.09 -52.74 -19.95 . . 0 "[ . 1]"
49 . 1 83 SER C 1 84 THR N 1 84 THR CA 1 84 THR C -95.00 -45.00 -96.47 -95.48 -95.99 6.31 9 1 "[ . +1]"
50 . 1 84 THR N 1 84 THR CA 1 84 THR C 1 85 ARG N -64.00 -14.00 -34.53 -33.00 -37.29 . . 0 "[ . 1]"
51 . 1 84 THR C 1 85 ARG N 1 85 ARG CA 1 85 ARG C -87.00 -37.00 -43.70 -50.84 -38.91 . . 0 "[ . 1]"
52 . 1 85 ARG N 1 85 ARG CA 1 85 ARG C 1 86 ILE N -70.00 -20.00 -54.62 -59.11 -51.79 . . 0 "[ . 1]"
53 . 1 85 ARG C 1 86 ILE N 1 86 ILE CA 1 86 ILE C -89.00 -39.00 -91.40 -89.87 -91.02 3.95 5 0 "[ . 1]"
54 . 1 86 ILE N 1 86 ILE CA 1 86 ILE C 1 87 GLU N -66.00 -16.00 -31.90 -29.92 -32.23 . . 0 "[ . 1]"
55 . 1 86 ILE C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -87.00 -37.00 -53.30 -58.61 -49.58 . . 0 "[ . 1]"
56 . 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 GLU N -67.00 -17.00 -31.61 -30.79 -33.44 . . 0 "[ . 1]"
57 . 1 87 GLU C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -87.00 -37.00 -85.78 -84.93 -86.59 1.14 5 0 "[ . 1]"
58 . 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 LEU N -58.00 -8.00 -17.03 -26.94 -6.94 1.06 5 0 "[ . 1]"
59 . 1 88 GLU C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -112.00 -62.00 -90.73 -92.65 -96.94 . . 0 "[ . 1]"
60 . 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 GLY N -25.00 25.00 -20.75 -24.91 -11.56 . . 0 "[ . 1]"
61 . 1 89 LEU C 1 90 GLY N 1 90 GLY CA 1 90 GLY C 41.00 137.00 137.22 138.88 138.22 2.26 10 0 "[ . 1]"
62 . 1 90 GLY N 1 90 GLY CA 1 90 GLY C 1 91 GLY N -27.00 55.00 -20.65 -13.30 -19.26 0.30 3 0 "[ . 1]"
63 . 1 91 GLY C 1 92 SER N 1 92 SER CA 1 92 SER C 172.00 -86.00 178.55 178.03 177.28 . . 0 "[ . 1]"
64 . 1 92 SER N 1 92 SER CA 1 92 SER C 1 93 ILE N 130.00 180.00 -178.67 -179.50 -177.12 2.88 3 0 "[ . 1]"
65 . 1 92 SER C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -155.00 -95.00 -100.89 -100.03 -101.02 . . 0 "[ . 1]"
66 . 1 93 ILE N 1 93 ILE CA 1 93 ILE C 1 94 SER N 102.00 164.00 141.62 147.37 146.55 . . 0 "[ . 1]"
67 . 1 93 ILE C 1 94 SER N 1 94 SER CA 1 94 SER C -178.00 -84.00 -129.01 -134.39 -135.30 . . 0 "[ . 1]"
68 . 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 PHE N 96.00 -170.00 111.91 117.07 112.92 . . 0 "[ . 1]"
69 . 1 94 SER C 1 95 PHE N 1 95 PHE CA 1 95 PHE C -114.00 -64.00 -92.79 -98.51 -87.64 . . 0 "[ . 1]"
70 . 1 95 PHE N 1 95 PHE CA 1 95 PHE C 1 96 LEU N 100.00 150.00 115.57 106.41 126.25 . . 0 "[ . 1]"
71 . 1 95 PHE C 1 96 LEU N 1 96 LEU CA 1 96 LEU C -123.00 -55.00 -104.21 -106.30 -112.05 . . 0 "[ . 1]"
72 . 1 96 LEU N 1 96 LEU CA 1 96 LEU C 1 97 THR N 61.00 165.00 73.08 76.86 76.57 . . 0 "[ . 1]"
73 . 1 96 LEU C 1 97 THR N 1 97 THR CA 1 97 THR C -88.00 -38.00 -67.57 -69.53 -70.34 . . 0 "[ . 1]"
74 . 1 97 THR N 1 97 THR CA 1 97 THR C 1 98 GLU N -53.00 -3.00 -8.50 -2.74 -5.35 0.85 2 0 "[ . 1]"
75 . 1 97 THR C 1 98 GLU N 1 98 GLU CA 1 98 GLU C -95.00 -45.00 -53.29 -53.41 -55.38 . . 0 "[ . 1]"
76 . 1 98 GLU N 1 98 GLU CA 1 98 GLU C 1 99 THR N -57.00 3.00 -43.69 -57.78 -36.71 0.78 2 0 "[ . 1]"
77 . 1 98 GLU C 1 99 THR N 1 99 THR CA 1 99 THR C -144.00 -76.00 -117.27 -112.38 -117.89 . . 0 "[ . 1]"
78 . 1 99 THR N 1 99 THR CA 1 99 THR C 1 100 GLY N -36.00 44.00 -13.37 -11.60 -18.31 . . 0 "[ . 1]"
79 . 1 99 THR C 1 100 GLY N 1 100 GLY CA 1 100 GLY C 45.00 115.00 94.56 69.03 110.04 . . 0 "[ . 1]"
80 . 1 100 GLY N 1 100 GLY CA 1 100 GLY C 1 101 VAL N -26.00 38.00 39.88 38.54 40.57 2.57 1 0 "[ . 1]"
81 . 1 100 GLY C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -110.00 -60.00 -109.34 -107.11 -108.65 1.23 4 0 "[ . 1]"
82 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 THR N 104.00 154.00 128.90 114.83 140.17 . . 0 "[ . 1]"
83 . 1 101 VAL C 1 102 THR N 1 102 THR CA 1 102 THR C -149.00 -75.00 -110.30 -114.22 -117.64 . . 0 "[ . 1]"
84 . 1 102 THR N 1 102 THR CA 1 102 THR C 1 103 MET N 92.00 142.00 106.28 104.34 108.50 . . 0 "[ . 1]"
85 . 1 102 THR C 1 103 MET N 1 103 MET CA 1 103 MET C -149.00 -83.00 -86.11 -86.75 -87.65 0.06 7 0 "[ . 1]"
86 . 1 103 MET N 1 103 MET CA 1 103 MET C 1 104 ILE N 97.00 147.00 112.65 110.72 108.06 . . 0 "[ . 1]"
87 . 1 103 MET C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -145.00 -95.00 -96.25 -100.21 -94.42 0.58 5 0 "[ . 1]"
88 . 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 GLU N 101.00 151.00 118.22 116.46 113.84 . . 0 "[ . 1]"
89 . 1 104 ILE C 1 105 GLU N 1 105 GLU CA 1 105 GLU C -143.00 -89.00 -94.63 -101.74 -90.52 . . 0 "[ . 1]"
90 . 1 105 GLU N 1 105 GLU CA 1 105 GLU C 1 106 LEU N 109.00 159.00 122.16 125.53 123.86 . . 0 "[ . 1]"
91 . 1 105 GLU C 1 106 LEU N 1 106 LEU CA 1 106 LEU C -156.00 -102.00 -140.78 -148.04 -135.20 . . 0 "[ . 1]"
92 . 1 106 LEU N 1 106 LEU CA 1 106 LEU C 1 107 PRO N 107.00 171.00 124.92 123.25 126.98 . . 0 "[ . 1]"
93 . 1 106 LEU C 1 107 PRO N 1 107 PRO CA 1 107 PRO C -88.00 -38.00 -76.69 -72.78 -75.96 . . 0 "[ . 1]"
94 . 1 107 PRO N 1 107 PRO CA 1 107 PRO C 1 108 LYS N 115.00 165.00 144.52 131.81 155.43 . . 0 "[ . 1]"
95 . 1 107 PRO C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -89.00 -39.00 -74.66 -73.71 -76.26 . . 0 "[ . 1]"
96 . 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 THR N -44.00 6.00 3.78 6.47 6.15 1.35 3 0 "[ . 1]"
97 . 1 108 LYS C 1 109 THR N 1 109 THR CA 1 109 THR C -136.00 -72.00 -88.04 -94.42 -81.90 . . 0 "[ . 1]"
98 . 1 109 THR N 1 109 THR CA 1 109 THR C 1 110 VAL N -40.00 30.00 -8.02 -14.13 -4.07 . . 0 "[ . 1]"
99 . 1 109 THR C 1 110 VAL N 1 110 VAL CA 1 110 VAL C -109.00 -45.00 -65.00 -60.70 -62.64 . . 0 "[ . 1]"
100 . 1 110 VAL N 1 110 VAL CA 1 110 VAL C 1 111 SER N 105.00 159.00 161.52 160.10 164.22 5.22 3 1 "[ + . 1]"
101 . 1 110 VAL C 1 111 SER N 1 111 SER CA 1 111 SER C -93.00 -43.00 -60.90 -59.52 -62.68 . . 0 "[ . 1]"
102 . 1 111 SER N 1 111 SER CA 1 111 SER C 1 112 GLU N 130.00 180.00 144.52 143.65 143.64 . . 0 "[ . 1]"
103 . 1 111 SER C 1 112 GLU N 1 112 GLU CA 1 112 GLU C -81.00 -31.00 -54.76 -60.14 -49.30 . . 0 "[ . 1]"
104 . 1 112 GLU N 1 112 GLU CA 1 112 GLU C 1 113 HIS N -67.00 -17.00 -31.26 -25.26 -30.28 . . 0 "[ . 1]"
105 . 1 112 GLU C 1 113 HIS N 1 113 HIS CA 1 113 HIS C -86.00 -36.00 -56.34 -62.50 -51.31 . . 0 "[ . 1]"
106 . 1 113 HIS N 1 113 HIS CA 1 113 HIS C 1 114 ASP N -63.00 -13.00 -45.57 -30.99 -41.12 . . 0 "[ . 1]"
107 . 1 113 HIS C 1 114 ASP N 1 114 ASP CA 1 114 ASP C -91.00 -41.00 -76.19 -91.48 -66.99 0.48 10 0 "[ . 1]"
108 . 1 114 ASP N 1 114 ASP CA 1 114 ASP C 1 115 MET N -61.00 -11.00 -32.50 -46.65 -25.14 . . 0 "[ . 1]"
109 . 1 114 ASP C 1 115 MET N 1 115 MET CA 1 115 MET C -89.00 -39.00 -75.74 -69.40 -72.90 . . 0 "[ . 1]"
110 . 1 115 MET N 1 115 MET CA 1 115 MET C 1 116 ASP N -67.00 -17.00 -48.72 -39.44 -51.81 . . 0 "[ . 1]"
111 . 1 115 MET C 1 116 ASP N 1 116 ASP CA 1 116 ASP C -88.00 -38.00 -80.12 -89.55 -67.39 1.55 10 0 "[ . 1]"
112 . 1 116 ASP N 1 116 ASP CA 1 116 ASP C 1 117 GLN N -68.00 -18.00 -60.74 -68.23 -47.55 0.23 10 0 "[ . 1]"
113 . 1 116 ASP C 1 117 GLN N 1 117 GLN CA 1 117 GLN C -90.00 -40.00 -68.26 -71.50 -72.56 . . 0 "[ . 1]"
114 . 1 117 GLN N 1 117 GLN CA 1 117 GLN C 1 118 LEU N -64.00 -14.00 -33.91 -43.04 -25.91 . . 0 "[ . 1]"
115 . 1 117 GLN C 1 118 LEU N 1 118 LEU CA 1 118 LEU C -90.00 -40.00 -80.15 -79.84 -82.04 . . 0 "[ . 1]"
116 . 1 118 LEU N 1 118 LEU CA 1 118 LEU C 1 119 LEU N -66.00 -16.00 -38.49 -41.40 -35.36 . . 0 "[ . 1]"
117 . 1 118 LEU C 1 119 LEU N 1 119 LEU CA 1 119 LEU C -89.00 -39.00 -70.42 -64.92 -70.58 . . 0 "[ . 1]"
118 . 1 119 LEU N 1 119 LEU CA 1 119 LEU C 1 120 HIS N -63.00 -13.00 -16.41 -19.03 -13.98 . . 0 "[ . 1]"
119 . 1 119 LEU C 1 120 HIS N 1 120 HIS CA 1 120 HIS C -88.00 -38.00 -88.69 -89.29 -88.24 1.29 9 0 "[ . 1]"
120 . 1 120 HIS N 1 120 HIS CA 1 120 HIS C 1 121 ASP N -64.00 -14.00 -23.11 -19.80 -21.71 . . 0 "[ . 1]"
121 . 1 120 HIS C 1 121 ASP N 1 121 ASP CA 1 121 ASP C -92.00 -42.00 -64.00 -66.54 -61.56 . . 0 "[ . 1]"
122 . 1 121 ASP N 1 121 ASP CA 1 121 ASP C 1 122 ILE N -63.00 -13.00 -30.04 -31.22 -33.10 . . 0 "[ . 1]"
123 . 1 121 ASP C 1 122 ILE N 1 122 ILE CA 1 122 ILE C -90.00 -40.00 -56.48 -61.13 -54.69 . . 0 "[ . 1]"
124 . 1 122 ILE N 1 122 ILE CA 1 122 ILE C 1 123 LEU N -67.00 -17.00 -54.35 -56.37 -51.89 . . 0 "[ . 1]"
125 . 1 122 ILE C 1 123 LEU N 1 123 LEU CA 1 123 LEU C -84.00 -34.00 -67.86 -66.01 -66.72 . . 0 "[ . 1]"
126 . 1 123 LEU N 1 123 LEU CA 1 123 LEU C 1 124 ALA N -70.00 -20.00 -28.25 -28.03 -29.35 . . 0 "[ . 1]"
127 . 1 123 LEU C 1 124 ALA N 1 124 ALA CA 1 124 ALA C -88.00 -38.00 -63.07 -67.25 -58.78 . . 0 "[ . 1]"
128 . 1 124 ALA N 1 124 ALA CA 1 124 ALA C 1 125 ALA N -51.00 -1.00 -20.25 -23.51 -28.36 . . 0 "[ . 1]"
129 . 1 124 ALA C 1 125 ALA N 1 125 ALA CA 1 125 ALA C -113.00 -63.00 -102.30 -113.00 -95.26 . . 0 "[ . 1]"
130 . 1 125 ALA N 1 125 ALA CA 1 125 ALA C 1 126 GLY N -23.00 27.00 4.69 10.72 6.77 . . 0 "[ . 1]"
131 . 1 125 ALA C 1 126 GLY N 1 126 GLY CA 1 126 GLY C 34.00 152.00 87.59 86.16 85.05 . . 0 "[ . 1]"
132 . 1 126 GLY N 1 126 GLY CA 1 126 GLY C 1 127 GLY N -39.00 55.00 -7.83 -16.43 2.37 . . 0 "[ . 1]"
133 . 1 127 GLY C 1 128 VAL N 1 128 VAL CA 1 128 VAL C -142.00 -42.00 -102.48 -113.03 -91.46 . . 0 "[ . 1]"
134 . 1 128 VAL N 1 128 VAL CA 1 128 VAL C 1 129 VAL N 109.00 165.00 145.69 136.76 136.38 . . 0 "[ . 1]"
135 . 1 128 VAL C 1 129 VAL N 1 129 VAL CA 1 129 VAL C -123.00 -69.00 -115.06 -124.11 -102.71 1.11 4 0 "[ . 1]"
136 . 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 GLY N 92.00 162.00 129.99 138.41 128.71 . . 0 "[ . 1]"
137 . 1 129 VAL C 1 130 GLY N 1 130 GLY CA 1 130 GLY C 111.00 45.00 -125.29 -139.55 -104.09 . . 0 "[ . 1]"
138 . 1 130 GLY N 1 130 GLY CA 1 130 GLY C 1 131 LEU N 105.00 -167.00 166.58 -176.40 155.40 0.49 2 0 "[ . 1]"
139 . 1 130 GLY C 1 131 LEU N 1 131 LEU CA 1 131 LEU C -155.00 -33.00 -98.83 -133.09 -74.95 . . 0 "[ . 1]"
140 . 1 131 LEU N 1 131 LEU CA 1 131 LEU C 1 132 ASP N 68.00 -176.00 98.63 80.82 113.26 . . 0 "[ . 1]"
141 . 1 133 SER C 1 134 GLU N 1 134 GLU CA 1 134 GLU C 176.00 -72.00 -86.50 -76.97 -82.36 1.78 5 0 "[ . 1]"
142 . 1 134 GLU N 1 134 GLU CA 1 134 GLU C 1 135 VAL N 108.00 -174.00 146.63 -173.17 144.51 2.77 6 0 "[ . 1]"
143 . 1 134 GLU C 1 135 VAL N 1 135 VAL CA 1 135 VAL C 124.00 26.00 8.50 -34.19 29.77 3.77 10 0 "[ . 1]"
144 . 1 135 VAL N 1 135 VAL CA 1 135 VAL C 1 136 LYS N 101.00 175.00 98.00 96.47 95.65 5.93 1 3 "[+ *. - 1]"
stop_
save_
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