NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
391265 |
1p1d   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1p1d
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 153
_TA_constraint_stats_list.Viol_count 683
_TA_constraint_stats_list.Viol_total 6957.89
_TA_constraint_stats_list.Viol_max 2.45
_TA_constraint_stats_list.Viol_rms 0.30
_TA_constraint_stats_list.Viol_average_all_restraints 0.11
_TA_constraint_stats_list.Viol_average_violations_only 0.51
_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 1 GLN C 1 2 VAL N 1 2 VAL CA 1 2 VAL C -150.00 -54.00 -127.62 -114.39 -121.69 0.32 12 0 "[ . 1 . 2]"
2 . 1 2 VAL N 1 2 VAL CA 1 2 VAL C 1 3 VAL N 117.00 157.00 124.58 115.18 139.02 1.82 6 0 "[ . 1 . 2]"
3 . 1 3 VAL C 1 4 HIS N 1 4 HIS CA 1 4 HIS C -177.00 -65.00 -110.93 -119.08 -127.31 . . 0 "[ . 1 . 2]"
4 . 1 5 THR N 1 5 THR CA 1 5 THR C 1 6 GLU N 110.00 174.00 148.43 139.53 133.63 0.30 10 0 "[ . 1 . 2]"
5 . 1 5 THR C 1 6 GLU N 1 6 GLU CA 1 6 GLU C -172.00 -100.00 -146.46 -171.15 -116.14 . . 0 "[ . 1 . 2]"
6 . 1 6 GLU N 1 6 GLU CA 1 6 GLU C 1 7 THR N 125.00 173.00 162.51 140.99 173.18 0.18 14 0 "[ . 1 . 2]"
7 . 1 6 GLU C 1 7 THR N 1 7 THR CA 1 7 THR C -169.00 -81.00 -119.05 -110.43 -112.16 . . 0 "[ . 1 . 2]"
8 . 1 7 THR N 1 7 THR CA 1 7 THR C 1 8 THR N 120.00 176.00 147.88 134.75 164.74 . . 0 "[ . 1 . 2]"
9 . 1 8 THR C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -158.00 -102.00 -108.55 -106.76 -111.45 0.93 5 0 "[ . 1 . 2]"
10 . 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 VAL N 103.00 163.00 161.35 157.77 163.10 0.10 1 0 "[ . 1 . 2]"
11 . 1 9 GLU C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -147.00 -103.00 -140.82 -147.75 -130.99 0.75 2 0 "[ . 1 . 2]"
12 . 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 VAL N 94.00 150.00 146.98 145.85 136.18 1.95 15 0 "[ . 1 . 2]"
13 . 1 10 VAL C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -129.00 -81.00 -124.48 -129.60 -108.66 0.60 9 0 "[ . 1 . 2]"
14 . 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 LEU N 110.00 142.00 112.48 109.35 122.89 0.65 11 0 "[ . 1 . 2]"
15 . 1 11 VAL C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -139.00 -87.00 -109.86 -115.66 -120.07 . . 0 "[ . 1 . 2]"
16 . 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 THR N 119.00 167.00 121.19 118.11 141.05 0.89 9 0 "[ . 1 . 2]"
17 . 1 12 LEU C 1 13 THR N 1 13 THR CA 1 13 THR C -139.00 -79.00 -109.46 -108.47 -108.95 . . 0 "[ . 1 . 2]"
18 . 1 13 THR N 1 13 THR CA 1 13 THR C 1 14 ALA N 95.00 163.00 162.06 159.82 163.29 0.29 13 0 "[ . 1 . 2]"
19 . 1 21 GLY C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -162.00 -94.00 -108.44 -133.98 -92.26 1.74 13 0 "[ . 1 . 2]"
20 . 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 GLN N 98.00 170.00 140.98 125.03 167.60 . . 0 "[ . 1 . 2]"
21 . 1 22 ILE C 1 23 GLN N 1 23 GLN CA 1 23 GLN C -170.00 -98.00 -119.99 -114.08 -120.74 1.94 11 0 "[ . 1 . 2]"
22 . 1 23 GLN N 1 23 GLN CA 1 23 GLN C 1 24 LEU N 100.00 -176.00 118.51 116.21 104.99 1.59 9 0 "[ . 1 . 2]"
23 . 1 23 GLN C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -129.00 -97.00 -105.82 -130.09 -95.35 1.65 17 0 "[ . 1 . 2]"
24 . 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 GLN N 113.00 157.00 146.71 115.98 157.54 0.54 12 0 "[ . 1 . 2]"
25 . 1 24 LEU C 1 25 GLN N 1 25 GLN CA 1 25 GLN C -175.00 -63.00 -105.38 -113.67 -114.68 . . 0 "[ . 1 . 2]"
26 . 1 25 GLN N 1 25 GLN CA 1 25 GLN C 1 26 GLY N 117.00 169.00 166.68 164.64 157.24 1.19 15 0 "[ . 1 . 2]"
27 . 1 42 TYR C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -145.00 -85.00 -115.77 -138.33 -96.17 . . 0 "[ . 1 . 2]"
28 . 1 43 ILE C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -128.00 -28.00 -110.58 -125.30 -129.14 1.14 1 0 "[ . 1 . 2]"
29 . 1 44 GLU N 1 44 GLU CA 1 44 GLU C 1 45 ALA N 103.00 155.00 143.87 106.60 156.66 1.66 11 0 "[ . 1 . 2]"
30 . 1 48 PRO C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -81.00 -57.00 -70.48 -77.68 -63.68 . . 0 "[ . 1 . 2]"
31 . 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 GLU N -56.00 -28.00 -55.82 -58.45 -44.09 2.45 11 0 "[ . 1 . 2]"
32 . 1 49 ALA C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -78.00 -54.00 -76.85 -77.75 -78.51 2.12 14 0 "[ . 1 . 2]"
33 . 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 ARG N -54.00 -30.00 -29.65 -32.46 -28.33 1.67 7 0 "[ . 1 . 2]"
34 . 1 50 GLU C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -93.00 -41.00 -79.00 -94.21 -57.84 1.21 13 0 "[ . 1 . 2]"
35 . 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 CYS N -66.00 -2.00 -18.28 -42.65 -1.55 0.45 1 0 "[ . 1 . 2]"
36 . 1 51 ARG C 1 52 CYS N 1 52 CYS CA 1 52 CYS C -114.00 -30.00 -48.85 -53.39 -56.63 . . 0 "[ . 1 . 2]"
37 . 1 52 CYS N 1 52 CYS CA 1 52 CYS C 1 53 GLY N -80.00 20.00 -41.20 -67.99 -29.31 . . 0 "[ . 1 . 2]"
38 . 1 54 VAL C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -171.00 -71.00 -137.72 -134.56 -134.69 . . 0 "[ . 1 . 2]"
39 . 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 GLN N 122.00 174.00 147.63 129.77 123.40 0.38 4 0 "[ . 1 . 2]"
40 . 1 55 LEU C 1 56 GLN N 1 56 GLN CA 1 56 GLN C -164.00 -52.00 -148.20 -164.22 -125.81 0.22 17 0 "[ . 1 . 2]"
41 . 1 56 GLN N 1 56 GLN CA 1 56 GLN C 1 57 ILE N 109.00 -171.00 162.88 143.01 -175.47 . . 0 "[ . 1 . 2]"
42 . 1 63 ALA C 1 64 ILE N 1 64 ILE CA 1 64 ILE C -134.00 -66.00 -124.33 -114.79 -119.12 . . 0 "[ . 1 . 2]"
43 . 1 64 ILE N 1 64 ILE CA 1 64 ILE C 1 65 ASN N 105.00 -175.00 113.14 104.93 120.02 0.07 11 0 "[ . 1 . 2]"
44 . 1 66 GLY C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -140.00 -56.00 -71.46 -64.03 -67.73 . . 0 "[ . 1 . 2]"
45 . 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 PRO N 91.00 163.00 126.11 110.45 137.21 . . 0 "[ . 1 . 2]"
46 . 1 69 THR C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -86.00 -50.00 -72.26 -63.45 -64.83 0.73 4 0 "[ . 1 . 2]"
47 . 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 ASP N -46.00 -2.00 -13.31 -16.35 -16.62 . . 0 "[ . 1 . 2]"
48 . 1 72 SER C 1 73 THR N 1 73 THR CA 1 73 THR C -166.00 -30.00 -75.95 -62.87 -68.52 . . 0 "[ . 1 . 2]"
49 . 1 73 THR N 1 73 THR CA 1 73 THR C 1 74 PHE N 113.00 -167.00 151.44 121.60 165.40 . . 0 "[ . 1 . 2]"
50 . 1 73 THR C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -73.00 -49.00 -68.65 -73.88 -49.63 0.88 7 0 "[ . 1 . 2]"
51 . 1 74 PHE N 1 74 PHE CA 1 74 PHE C 1 75 GLU N -55.00 -23.00 -31.54 -31.21 -32.70 . . 0 "[ . 1 . 2]"
52 . 1 74 PHE C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -75.00 -55.00 -55.15 -54.79 -54.92 1.00 8 0 "[ . 1 . 2]"
53 . 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 GLU N -48.00 -32.00 -36.28 -43.78 -31.56 0.44 15 0 "[ . 1 . 2]"
54 . 1 75 GLU C 1 76 GLU N 1 76 GLU CA 1 76 GLU C -74.00 -62.00 -62.07 -66.81 -61.00 1.00 6 0 "[ . 1 . 2]"
55 . 1 76 GLU N 1 76 GLU CA 1 76 GLU C 1 77 ALA N -59.00 -19.00 -44.48 -37.70 -39.27 . . 0 "[ . 1 . 2]"
56 . 1 76 GLU C 1 77 ALA N 1 77 ALA CA 1 77 ALA C -75.00 -55.00 -61.70 -72.93 -54.36 0.64 7 0 "[ . 1 . 2]"
57 . 1 77 ALA N 1 77 ALA CA 1 77 ALA C 1 78 ASN N -56.00 -28.00 -35.92 -35.83 -37.50 . . 0 "[ . 1 . 2]"
58 . 1 77 ALA C 1 78 ASN N 1 78 ASN CA 1 78 ASN C -79.00 -55.00 -66.71 -77.22 -58.86 . . 0 "[ . 1 . 2]"
59 . 1 78 ASN N 1 78 ASN CA 1 78 ASN C 1 79 GLN N -54.00 -22.00 -38.58 -39.51 -39.55 . . 0 "[ . 1 . 2]"
60 . 1 78 ASN C 1 79 GLN N 1 79 GLN CA 1 79 GLN C -75.00 -63.00 -66.68 -74.89 -61.59 1.41 14 0 "[ . 1 . 2]"
61 . 1 79 GLN N 1 79 GLN CA 1 79 GLN C 1 80 LEU N -55.00 -23.00 -42.80 -56.49 -35.42 1.49 3 0 "[ . 1 . 2]"
62 . 1 79 GLN C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -83.00 -47.00 -60.24 -55.43 -56.29 . . 0 "[ . 1 . 2]"
63 . 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 LEU N -51.00 -27.00 -42.55 -46.10 -49.60 0.08 20 0 "[ . 1 . 2]"
64 . 1 80 LEU C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -76.00 -56.00 -67.95 -59.57 -60.46 0.21 3 0 "[ . 1 . 2]"
65 . 1 81 LEU N 1 81 LEU CA 1 81 LEU C 1 82 ARG N -69.00 -5.00 -53.15 -59.99 -42.56 . . 0 "[ . 1 . 2]"
66 . 1 81 LEU C 1 82 ARG N 1 82 ARG CA 1 82 ARG C -79.00 -51.00 -50.75 -50.23 -50.28 0.90 3 0 "[ . 1 . 2]"
67 . 1 82 ARG N 1 82 ARG CA 1 82 ARG C 1 83 ASP N -54.00 -30.00 -31.46 -29.78 -29.84 1.26 11 0 "[ . 1 . 2]"
68 . 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 VAL N 98.00 174.00 153.41 152.77 150.15 . . 0 "[ . 1 . 2]"
69 . 1 90 VAL C 1 91 THR N 1 91 THR CA 1 91 THR C -125.00 -81.00 -107.26 -115.26 -115.86 0.08 10 0 "[ . 1 . 2]"
70 . 1 91 THR N 1 91 THR CA 1 91 THR C 1 92 LEU N 109.00 141.00 132.14 120.42 141.25 0.25 9 0 "[ . 1 . 2]"
71 . 1 91 THR C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -142.00 -74.00 -136.01 -131.63 -136.31 0.25 17 0 "[ . 1 . 2]"
72 . 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 GLU N 109.00 165.00 156.38 138.12 165.27 0.27 17 0 "[ . 1 . 2]"
73 . 1 92 LEU C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -160.00 -92.00 -114.51 -117.18 -118.14 . . 0 "[ . 1 . 2]"
74 . 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 ILE N 106.00 170.00 124.58 105.85 145.85 0.15 10 0 "[ . 1 . 2]"
75 . 1 93 GLU C 1 94 ILE N 1 94 ILE CA 1 94 ILE C -145.00 -97.00 -117.50 -119.41 -125.49 . . 0 "[ . 1 . 2]"
76 . 1 94 ILE N 1 94 ILE CA 1 94 ILE C 1 95 GLU N 110.00 166.00 156.49 142.65 166.07 0.07 17 0 "[ . 1 . 2]"
77 . 1 94 ILE C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -168.00 -96.00 -125.29 -120.43 -123.14 . . 0 "[ . 1 . 2]"
78 . 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 PHE N 96.00 172.00 132.49 144.62 143.00 . . 0 "[ . 1 . 2]"
79 . 1 95 GLU C 1 96 PHE N 1 96 PHE CA 1 96 PHE C -161.00 -113.00 -150.60 -161.26 -132.84 0.26 10 0 "[ . 1 . 2]"
80 . 1 96 PHE N 1 96 PHE CA 1 96 PHE C 1 97 ASP N 130.00 174.00 174.27 174.34 174.31 0.72 17 0 "[ . 1 . 2]"
81 . 1 96 PHE C 1 97 ASP N 1 97 ASP CA 1 97 ASP C -130.00 -70.00 -95.48 -98.50 -100.89 . . 0 "[ . 1 . 2]"
82 . 1 97 ASP N 1 97 ASP CA 1 97 ASP C 1 98 VAL N 91.00 155.00 133.06 104.27 155.33 0.33 16 0 "[ . 1 . 2]"
83 . 1 97 ASP C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -150.00 -62.00 -80.17 -108.55 -61.57 0.43 9 0 "[ . 1 . 2]"
84 . 1 98 VAL N 1 98 VAL CA 1 98 VAL C 1 99 ALA N 105.00 145.00 111.64 107.37 105.83 1.30 12 0 "[ . 1 . 2]"
85 . 1 101 SER C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -158.00 -98.00 -127.27 -118.01 -125.53 0.66 19 0 "[ . 1 . 2]"
86 . 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 ILE N 119.00 147.00 133.83 140.76 131.71 1.42 1 0 "[ . 1 . 2]"
87 . 1 107 GLY C 1 108 THR N 1 108 THR CA 1 108 THR C -166.00 -70.00 -130.41 -129.50 -132.89 . . 0 "[ . 1 . 2]"
88 . 1 108 THR N 1 108 THR CA 1 108 THR C 1 109 PHE N 103.00 175.00 104.15 102.35 113.43 0.65 3 0 "[ . 1 . 2]"
89 . 1 108 THR C 1 109 PHE N 1 109 PHE CA 1 109 PHE C -173.00 -101.00 -107.18 -100.75 -102.76 0.66 2 0 "[ . 1 . 2]"
90 . 1 109 PHE N 1 109 PHE CA 1 109 PHE C 1 110 HIS N 116.00 164.00 123.15 115.21 164.77 0.79 13 0 "[ . 1 . 2]"
91 . 1 109 PHE C 1 110 HIS N 1 110 HIS CA 1 110 HIS C -156.00 -60.00 -106.00 -97.80 -99.72 . . 0 "[ . 1 . 2]"
92 . 1 110 HIS N 1 110 HIS CA 1 110 HIS C 1 111 VAL N 95.00 167.00 136.89 116.76 163.90 . . 0 "[ . 1 . 2]"
93 . 1 110 HIS C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -152.00 -100.00 -118.82 -131.07 -137.82 0.26 18 0 "[ . 1 . 2]"
94 . 1 111 VAL C 1 112 LYS N 1 112 LYS CA 1 112 LYS C -158.00 -82.00 -82.22 -81.39 -81.49 1.44 15 0 "[ . 1 . 2]"
95 . 1 112 LYS N 1 112 LYS CA 1 112 LYS C 1 113 LEU N 99.00 163.00 103.91 97.94 113.12 1.06 19 0 "[ . 1 . 2]"
96 . 1 114 PRO C 1 115 LYS N 1 115 LYS CA 1 115 LYS C -162.00 -82.00 -97.17 -124.77 -81.55 0.45 19 0 "[ . 1 . 2]"
97 . 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 LYS N 106.00 158.00 157.27 158.75 158.65 1.89 12 0 "[ . 1 . 2]"
98 . 1 115 LYS C 1 116 LYS N 1 116 LYS CA 1 116 LYS C -153.00 -45.00 -112.86 -116.73 -122.85 . . 0 "[ . 1 . 2]"
99 . 1 116 LYS N 1 116 LYS CA 1 116 LYS C 1 117 HIS N 79.00 -165.00 -172.12 -171.11 -174.93 0.80 8 0 "[ . 1 . 2]"
100 . 1 118 SER C 1 119 VAL N 1 119 VAL CA 1 119 VAL C -143.00 -63.00 -109.35 -143.21 -72.24 0.21 17 0 "[ . 1 . 2]"
101 . 1 122 GLY C 1 123 ILE N 1 123 ILE CA 1 123 ILE C -164.00 -52.00 -100.28 -125.09 -79.38 . . 0 "[ . 1 . 2]"
102 . 1 123 ILE N 1 123 ILE CA 1 123 ILE C 1 124 THR N 117.00 169.00 137.20 135.58 134.59 . . 0 "[ . 1 . 2]"
103 . 1 123 ILE C 1 124 THR N 1 124 THR CA 1 124 THR C -126.00 -70.00 -122.70 -126.73 -110.41 0.73 11 0 "[ . 1 . 2]"
104 . 1 124 THR N 1 124 THR CA 1 124 THR C 1 125 ILE N 102.00 142.00 128.62 131.48 129.22 0.54 10 0 "[ . 1 . 2]"
105 . 1 124 THR C 1 125 ILE N 1 125 ILE CA 1 125 ILE C -166.00 -58.00 -98.95 -98.10 -101.87 . . 0 "[ . 1 . 2]"
106 . 1 125 ILE N 1 125 ILE CA 1 125 ILE C 1 126 SER N 108.00 164.00 163.71 160.79 164.27 0.27 17 0 "[ . 1 . 2]"
107 . 1 125 ILE C 1 126 SER N 1 126 SER CA 1 126 SER C -179.00 -87.00 -161.23 -158.97 -160.18 . . 0 "[ . 1 . 2]"
108 . 1 126 SER N 1 126 SER CA 1 126 SER C 1 127 SER N 100.00 180.00 155.37 123.06 177.58 . . 0 "[ . 1 . 2]"
109 . 1 138 VAL C 1 139 ILE N 1 139 ILE CA 1 139 ILE C -130.00 -58.00 -81.79 -71.09 -74.97 . . 0 "[ . 1 . 2]"
110 . 1 139 ILE N 1 139 ILE CA 1 139 ILE C 1 140 SER N 86.00 154.00 150.81 139.54 154.83 0.83 15 0 "[ . 1 . 2]"
111 . 1 141 ASP C 1 142 ILE N 1 142 ILE CA 1 142 ILE C -158.00 -94.00 -134.89 -137.16 -138.45 . . 0 "[ . 1 . 2]"
112 . 1 142 ILE N 1 142 ILE CA 1 142 ILE C 1 143 LYS N 101.00 149.00 142.84 143.52 139.34 1.24 11 0 "[ . 1 . 2]"
113 . 1 142 ILE C 1 143 LYS N 1 143 LYS CA 1 143 LYS C -153.00 -33.00 -109.86 -138.70 -63.59 . . 0 "[ . 1 . 2]"
114 . 1 146 SER C 1 147 VAL N 1 147 VAL CA 1 147 VAL C -73.00 -49.00 -54.95 -61.74 -69.42 0.88 12 0 "[ . 1 . 2]"
115 . 1 147 VAL N 1 147 VAL CA 1 147 VAL C 1 148 ALA N -63.00 -23.00 -22.40 -25.87 -20.92 2.08 1 0 "[ . 1 . 2]"
116 . 1 147 VAL C 1 148 ALA N 1 148 ALA CA 1 148 ALA C -76.00 -44.00 -49.34 -59.36 -42.69 1.31 17 0 "[ . 1 . 2]"
117 . 1 148 ALA N 1 148 ALA CA 1 148 ALA C 1 149 HIS N -71.00 -35.00 -66.53 -52.65 -58.51 0.73 4 0 "[ . 1 . 2]"
118 . 1 148 ALA C 1 149 HIS N 1 149 HIS CA 1 149 HIS C -83.00 -39.00 -75.75 -83.88 -61.63 0.88 2 0 "[ . 1 . 2]"
119 . 1 149 HIS N 1 149 HIS CA 1 149 HIS C 1 150 ARG N -45.00 -25.00 -25.75 -31.31 -23.92 1.08 1 0 "[ . 1 . 2]"
120 . 1 149 HIS C 1 150 ARG N 1 150 ARG CA 1 150 ARG C -75.00 -55.00 -56.46 -59.60 -54.23 0.77 1 0 "[ . 1 . 2]"
121 . 1 150 ARG N 1 150 ARG CA 1 150 ARG C 1 151 THR N -50.00 -30.00 -37.07 -50.76 -29.42 0.76 12 0 "[ . 1 . 2]"
122 . 1 162 ALA C 1 163 ILE N 1 163 ILE CA 1 163 ILE C -139.00 -71.00 -137.62 -139.86 -118.68 0.86 8 0 "[ . 1 . 2]"
123 . 1 163 ILE N 1 163 ILE CA 1 163 ILE C 1 164 ASP N 106.00 -178.00 112.83 105.18 135.05 0.82 2 0 "[ . 1 . 2]"
124 . 1 172 SER C 1 173 MET N 1 173 MET CA 1 173 MET C -74.00 -54.00 -67.34 -74.32 -53.14 0.86 8 0 "[ . 1 . 2]"
125 . 1 173 MET N 1 173 MET CA 1 173 MET C 1 174 GLU N -57.00 -17.00 -49.16 -58.17 -33.73 1.17 3 0 "[ . 1 . 2]"
126 . 1 173 MET C 1 174 GLU N 1 174 GLU CA 1 174 GLU C -76.00 -52.00 -55.40 -55.29 -55.63 0.45 18 0 "[ . 1 . 2]"
127 . 1 174 GLU N 1 174 GLU CA 1 174 GLU C 1 175 ASP N -50.00 -30.00 -35.80 -34.93 -37.23 0.23 8 0 "[ . 1 . 2]"
128 . 1 174 GLU C 1 175 ASP N 1 175 ASP CA 1 175 ASP C -80.00 -48.00 -59.43 -64.32 -49.54 . . 0 "[ . 1 . 2]"
129 . 1 175 ASP N 1 175 ASP CA 1 175 ASP C 1 176 ALA N -52.00 -28.00 -48.91 -48.91 -51.53 2.09 17 0 "[ . 1 . 2]"
130 . 1 175 ASP C 1 176 ALA N 1 176 ALA CA 1 176 ALA C -76.00 -52.00 -56.70 -59.02 -52.06 . . 0 "[ . 1 . 2]"
131 . 1 176 ALA N 1 176 ALA CA 1 176 ALA C 1 177 VAL N -57.00 -33.00 -40.90 -49.76 -32.57 0.43 17 0 "[ . 1 . 2]"
132 . 1 176 ALA C 1 177 VAL N 1 177 VAL CA 1 177 VAL C -82.00 -50.00 -61.38 -64.77 -66.42 . . 0 "[ . 1 . 2]"
133 . 1 177 VAL N 1 177 VAL CA 1 177 VAL C 1 178 GLN N -57.00 -29.00 -36.01 -32.12 -32.68 0.54 6 0 "[ . 1 . 2]"
134 . 1 177 VAL C 1 178 GLN N 1 178 GLN CA 1 178 GLN C -75.00 -51.00 -62.68 -70.77 -76.02 1.02 1 0 "[ . 1 . 2]"
135 . 1 178 GLN N 1 178 GLN CA 1 178 GLN C 1 179 ILE N -50.00 -26.00 -48.54 -50.67 -32.35 0.67 3 0 "[ . 1 . 2]"
136 . 1 178 GLN C 1 179 ILE N 1 179 ILE CA 1 179 ILE C -82.00 -50.00 -71.91 -71.08 -72.52 . . 0 "[ . 1 . 2]"
137 . 1 179 ILE N 1 179 ILE CA 1 179 ILE C 1 180 LEU N -57.00 -25.00 -25.06 -26.21 -31.17 0.87 14 0 "[ . 1 . 2]"
138 . 1 179 ILE C 1 180 LEU N 1 180 LEU CA 1 180 LEU C -77.00 -49.00 -63.98 -68.80 -77.68 1.39 1 0 "[ . 1 . 2]"
139 . 1 180 LEU N 1 180 LEU CA 1 180 LEU C 1 181 GLN N -54.00 -22.00 -34.48 -43.27 -23.90 . . 0 "[ . 1 . 2]"
140 . 1 186 LEU N 1 186 LEU CA 1 186 LEU C 1 187 VAL N 85.00 -179.00 107.10 110.95 109.84 . . 0 "[ . 1 . 2]"
141 . 1 186 LEU C 1 187 VAL N 1 187 VAL CA 1 187 VAL C -150.00 -86.00 -101.88 -111.88 -85.60 0.40 5 0 "[ . 1 . 2]"
142 . 1 187 VAL N 1 187 VAL CA 1 187 VAL C 1 188 LYS N 109.00 145.00 120.85 128.80 126.57 0.65 5 0 "[ . 1 . 2]"
143 . 1 187 VAL C 1 188 LYS N 1 188 LYS CA 1 188 LYS C -129.00 -81.00 -105.26 -111.76 -94.02 . . 0 "[ . 1 . 2]"
144 . 1 188 LYS N 1 188 LYS CA 1 188 LYS C 1 189 LEU N 109.00 145.00 108.30 107.06 114.35 1.94 15 0 "[ . 1 . 2]"
145 . 1 188 LYS C 1 189 LEU N 1 189 LEU CA 1 189 LEU C -156.00 -76.00 -90.17 -91.86 -94.36 . . 0 "[ . 1 . 2]"
146 . 1 189 LEU N 1 189 LEU CA 1 189 LEU C 1 190 LYS N 99.00 159.00 113.35 117.16 114.96 . . 0 "[ . 1 . 2]"
147 . 1 189 LEU C 1 190 LYS N 1 190 LYS CA 1 190 LYS C -162.00 -78.00 -95.94 -98.01 -99.75 . . 0 "[ . 1 . 2]"
148 . 1 190 LYS N 1 190 LYS CA 1 190 LYS C 1 191 ILE N 94.00 162.00 96.12 93.79 93.69 1.35 9 0 "[ . 1 . 2]"
149 . 1 190 LYS C 1 191 ILE N 1 191 ILE CA 1 191 ILE C -151.00 -83.00 -95.29 -82.33 -83.31 0.67 2 0 "[ . 1 . 2]"
150 . 1 191 ILE C 1 192 ARG N 1 192 ARG CA 1 192 ARG C -159.00 -99.00 -110.13 -109.41 -111.76 0.58 18 0 "[ . 1 . 2]"
151 . 1 192 ARG N 1 192 ARG CA 1 192 ARG C 1 193 LYS N 110.00 170.00 126.66 116.77 138.82 . . 0 "[ . 1 . 2]"
152 . 1 192 ARG C 1 193 LYS N 1 193 LYS CA 1 193 LYS C -132.00 -84.00 -117.39 -132.37 -98.81 0.37 11 0 "[ . 1 . 2]"
153 . 1 193 LYS N 1 193 LYS CA 1 193 LYS C 1 194 ASP N 95.00 159.00 135.19 94.55 159.87 0.87 11 0 "[ . 1 . 2]"
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