NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
378200 |
1gxe   |
5014 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1gxe
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 146
_TA_constraint_stats_list.Viol_count 261
_TA_constraint_stats_list.Viol_total 1670.67
_TA_constraint_stats_list.Viol_max 3.29
_TA_constraint_stats_list.Viol_rms 0.36
_TA_constraint_stats_list.Viol_average_all_restraints 0.11
_TA_constraint_stats_list.Viol_average_violations_only 0.64
_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 11 GLN C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -140.00 -80.00 -105.39 -90.55 -114.11 0.36 10 0 "[ . 1]"
2 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 PRO N 90.00 150.00 149.55 149.81 148.14 1.38 5 0 "[ . 1]"
3 . 1 12 GLU C 1 13 PRO N 1 13 PRO CA 1 13 PRO C -95.00 -25.00 -65.26 -68.37 -63.24 . . 0 "[ . 1]"
4 . 1 13 PRO N 1 13 PRO CA 1 13 PRO C 1 14 PRO N 105.00 175.00 130.56 130.61 129.26 . . 0 "[ . 1]"
5 . 1 13 PRO C 1 14 PRO N 1 14 PRO CA 1 14 PRO C -165.00 -45.00 -70.16 -70.95 -69.15 . . 0 "[ . 1]"
6 . 1 14 PRO N 1 14 PRO CA 1 14 PRO C 1 15 LYS N 100.00 -170.00 143.11 124.19 154.60 . . 0 "[ . 1]"
7 . 1 14 PRO C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -170.00 -90.00 -166.79 -170.47 -170.53 0.62 3 0 "[ . 1]"
8 . 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 ILE N 100.00 180.00 152.63 145.93 162.22 . . 0 "[ . 1]"
9 . 1 16 ILE C 1 17 HIS N 1 17 HIS CA 1 17 HIS C -125.00 -45.00 -121.16 -126.95 -100.79 1.95 3 0 "[ . 1]"
10 . 1 17 HIS N 1 17 HIS CA 1 17 HIS C 1 18 LEU N 94.00 174.00 163.73 152.21 175.16 1.16 5 0 "[ . 1]"
11 . 1 18 LEU C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -120.00 -40.00 -84.48 -109.62 -120.09 0.10 1 0 "[ . 1]"
12 . 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 CYS N -54.00 26.00 -26.31 -43.16 -12.69 . . 0 "[ . 1]"
13 . 1 21 PRO C 1 22 GLY N 1 22 GLY CA 1 22 GLY C 40.00 120.00 106.89 114.83 55.21 1.73 2 0 "[ . 1]"
14 . 1 22 GLY N 1 22 GLY CA 1 22 GLY C 1 23 ARG N -30.00 50.00 46.90 49.90 48.40 1.69 3 0 "[ . 1]"
15 . 1 23 ARG C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -140.00 -80.00 -84.91 -80.02 -81.60 1.00 6 0 "[ . 1]"
16 . 1 24 ILE N 1 24 ILE CA 1 24 ILE C 1 25 PRO N 66.00 -174.00 120.23 86.52 149.08 . . 0 "[ . 1]"
17 . 1 25 PRO C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -112.00 -52.00 -66.04 -62.81 -64.50 . . 0 "[ . 1]"
18 . 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 THR N 81.00 -179.00 79.63 78.29 80.56 2.71 8 0 "[ . 1]"
19 . 1 26 ASP C 1 27 THR N 1 27 THR CA 1 27 THR C -139.00 -59.00 -138.76 -142.29 -120.98 3.29 10 0 "[ . 1]"
20 . 1 27 THR N 1 27 THR CA 1 27 THR C 1 28 ILE N 89.00 159.00 107.36 135.73 115.87 0.30 6 0 "[ . 1]"
21 . 1 27 THR C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -145.00 -45.00 -102.11 -144.53 -82.45 . . 0 "[ . 1]"
22 . 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 VAL N 94.00 154.00 125.74 147.94 122.98 . . 0 "[ . 1]"
23 . 1 28 ILE C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -133.00 -73.00 -127.58 -133.51 -122.10 0.51 2 0 "[ . 1]"
24 . 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 VAL N 103.00 163.00 148.05 148.78 146.93 . . 0 "[ . 1]"
25 . 1 29 VAL C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -151.00 -81.00 -145.64 -151.53 -129.49 0.53 10 0 "[ . 1]"
26 . 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 VAL N 99.00 159.00 157.70 151.33 159.60 0.60 10 0 "[ . 1]"
27 . 1 33 GLY C 1 34 ASN N 1 34 ASN CA 1 34 ASN C -139.00 -49.00 -139.60 -140.17 -139.23 1.17 3 0 "[ . 1]"
28 . 1 34 ASN N 1 34 ASN CA 1 34 ASN C 1 35 LYS N 91.00 -169.00 162.71 157.16 169.81 . . 0 "[ . 1]"
29 . 1 35 LYS C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -158.00 -68.00 -117.74 -132.62 -108.82 . . 0 "[ . 1]"
30 . 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 ARG N 77.00 157.00 141.48 142.87 142.69 . . 0 "[ . 1]"
31 . 1 36 LEU C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -135.00 -75.00 -132.35 -135.31 -128.31 0.31 3 0 "[ . 1]"
32 . 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 LEU N 98.00 158.00 144.39 141.58 130.91 . . 0 "[ . 1]"
33 . 1 37 ARG C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -158.00 -78.00 -140.21 -147.98 -127.43 . . 0 "[ . 1]"
34 . 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 ASP N 95.00 155.00 134.20 135.80 132.49 . . 0 "[ . 1]"
35 . 1 38 LEU C 1 39 ASP N 1 39 ASP CA 1 39 ASP C -132.00 -72.00 -129.11 -132.79 -123.37 0.79 2 0 "[ . 1]"
36 . 1 39 ASP N 1 39 ASP CA 1 39 ASP C 1 40 VAL N 103.00 163.00 127.53 105.80 137.75 . . 0 "[ . 1]"
37 . 1 39 ASP C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -155.00 -75.00 -138.48 -126.27 -136.07 . . 0 "[ . 1]"
38 . 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 PRO N 97.00 157.00 123.45 128.15 121.70 . . 0 "[ . 1]"
39 . 1 40 VAL C 1 41 PRO N 1 41 PRO CA 1 41 PRO C -135.00 -55.00 -78.36 -83.85 -71.15 . . 0 "[ . 1]"
40 . 1 41 PRO N 1 41 PRO CA 1 41 PRO C 1 42 ILE N 108.00 168.00 144.32 124.32 151.30 . . 0 "[ . 1]"
41 . 1 41 PRO C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -169.00 -109.00 -143.47 -150.35 -123.77 . . 0 "[ . 1]"
42 . 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 SER N 125.00 -175.00 176.33 162.11 -174.91 0.09 10 0 "[ . 1]"
43 . 1 44 GLY C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -152.00 -92.00 -151.43 -152.36 -144.42 0.36 2 0 "[ . 1]"
44 . 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 PRO N 108.00 168.00 121.57 108.50 133.27 . . 0 "[ . 1]"
45 . 1 46 PRO C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -137.00 -47.00 -113.29 -120.68 -103.32 . . 0 "[ . 1]"
46 . 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 PRO N 70.00 170.00 131.72 130.60 127.09 . . 0 "[ . 1]"
47 . 1 48 PRO C 1 49 THR N 1 49 THR CA 1 49 THR C -135.00 -55.00 -119.94 -116.02 -119.77 . . 0 "[ . 1]"
48 . 1 49 THR N 1 49 THR CA 1 49 THR C 1 50 VAL N 88.00 168.00 86.37 85.82 86.96 2.18 2 0 "[ . 1]"
49 . 1 49 THR C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -138.00 -78.00 -89.27 -86.61 -88.88 . . 0 "[ . 1]"
50 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 ILE N 99.00 159.00 100.88 98.71 107.17 0.29 2 0 "[ . 1]"
51 . 1 50 VAL C 1 51 ILE N 1 51 ILE CA 1 51 ILE C -163.00 -83.00 -92.48 -87.07 -89.83 . . 0 "[ . 1]"
52 . 1 51 ILE N 1 51 ILE CA 1 51 ILE C 1 52 TRP N 104.00 164.00 111.23 103.93 120.47 0.07 4 0 "[ . 1]"
53 . 1 51 ILE C 1 52 TRP N 1 52 TRP CA 1 52 TRP C -122.00 -62.00 -73.41 -77.38 -80.13 . . 0 "[ . 1]"
54 . 1 52 TRP N 1 52 TRP CA 1 52 TRP C 1 53 GLN N 103.00 163.00 108.82 102.55 131.92 0.45 8 0 "[ . 1]"
55 . 1 52 TRP C 1 53 GLN N 1 53 GLN CA 1 53 GLN C -156.00 -56.00 -98.72 -94.68 -97.41 . . 0 "[ . 1]"
56 . 1 53 GLN N 1 53 GLN CA 1 53 GLN C 1 54 LYS N 108.00 168.00 157.72 142.95 168.44 0.44 7 0 "[ . 1]"
57 . 1 53 GLN C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -172.00 -92.00 -113.50 -127.31 -95.44 . . 0 "[ . 1]"
58 . 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 ALA N 85.00 165.00 141.95 86.03 163.45 . . 0 "[ . 1]"
59 . 1 54 LYS C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -136.00 -56.00 -123.97 -136.37 -69.84 0.37 9 0 "[ . 1]"
60 . 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 ILE N 92.00 152.00 121.45 91.43 150.27 0.57 10 0 "[ . 1]"
61 . 1 61 LYS C 1 62 ALA N 1 62 ALA CA 1 62 ALA C -144.00 -44.00 -84.57 -127.96 -51.59 . . 0 "[ . 1]"
62 . 1 62 ALA N 1 62 ALA CA 1 62 ALA C 1 63 PRO N 74.00 174.00 169.89 162.73 174.06 0.06 9 0 "[ . 1]"
63 . 1 62 ALA C 1 63 PRO N 1 63 PRO CA 1 63 PRO C -114.00 -34.00 -73.92 -78.77 -71.70 . . 0 "[ . 1]"
64 . 1 63 PRO N 1 63 PRO CA 1 63 PRO C 1 64 ALA N 107.00 167.00 166.86 167.09 166.97 0.24 9 0 "[ . 1]"
65 . 1 64 ALA C 1 65 ARG N 1 65 ARG CA 1 65 ARG C -140.00 -50.00 -129.68 -118.91 -119.31 0.08 3 0 "[ . 1]"
66 . 1 65 ARG N 1 65 ARG CA 1 65 ARG C 1 66 PRO N 74.00 174.00 78.88 73.67 88.42 0.33 7 0 "[ . 1]"
67 . 1 66 PRO C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -139.00 -39.00 -107.88 -138.13 -57.20 . . 0 "[ . 1]"
68 . 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 PRO N 66.00 -174.00 145.01 149.84 138.93 . . 0 "[ . 1]"
69 . 1 69 ASP C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -162.00 -42.00 -42.84 -44.53 -41.66 0.34 3 0 "[ . 1]"
70 . 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 PRO N 79.00 -161.00 98.22 98.15 98.02 . . 0 "[ . 1]"
71 . 1 70 ALA C 1 71 PRO N 1 71 PRO CA 1 71 PRO C -111.00 -31.00 -91.35 -91.48 -91.55 . . 0 "[ . 1]"
72 . 1 71 PRO N 1 71 PRO CA 1 71 PRO C 1 72 GLU N 109.00 169.00 132.45 118.28 111.16 0.24 5 0 "[ . 1]"
73 . 1 93 ARG C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -157.00 -57.00 -99.80 -127.26 -135.97 0.34 3 0 "[ . 1]"
74 . 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 ARG N 111.00 171.00 137.35 121.01 149.98 . . 0 "[ . 1]"
75 . 1 94 VAL C 1 95 ARG N 1 95 ARG CA 1 95 ARG C -165.00 -65.00 -118.70 -99.19 -109.90 . . 0 "[ . 1]"
76 . 1 95 ARG N 1 95 ARG CA 1 95 ARG C 1 96 VAL N 95.00 175.00 101.68 115.69 110.89 0.26 10 0 "[ . 1]"
77 . 1 95 ARG C 1 96 VAL N 1 96 VAL CA 1 96 VAL C -137.00 -77.00 -117.22 -130.36 -103.50 . . 0 "[ . 1]"
78 . 1 96 VAL N 1 96 VAL CA 1 96 VAL C 1 97 GLU N 104.00 164.00 124.85 104.64 148.52 . . 0 "[ . 1]"
79 . 1 96 VAL C 1 97 GLU N 1 97 GLU CA 1 97 GLU C -168.00 -48.00 -146.02 -168.20 -132.79 0.20 10 0 "[ . 1]"
80 . 1 97 GLU N 1 97 GLU CA 1 97 GLU C 1 98 THR N 94.00 154.00 143.92 154.17 152.78 0.17 2 0 "[ . 1]"
81 . 1 97 GLU C 1 98 THR N 1 98 THR CA 1 98 THR C -147.00 -67.00 -104.29 -112.78 -90.79 . . 0 "[ . 1]"
82 . 1 98 THR N 1 98 THR CA 1 98 THR C 1 99 THR N 95.00 155.00 147.24 140.59 130.53 1.10 4 0 "[ . 1]"
83 . 1 98 THR C 1 99 THR N 1 99 THR CA 1 99 THR C -166.00 -66.00 -98.11 -117.96 -67.80 . . 0 "[ . 1]"
84 . 1 99 THR N 1 99 THR CA 1 99 THR C 1 100 LYS N 119.00 -161.00 -169.86 -172.32 -177.49 . . 0 "[ . 1]"
85 . 1 99 THR C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -103.00 -43.00 -52.23 -56.15 -59.27 1.66 10 0 "[ . 1]"
86 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C 1 101 ASP N -47.00 13.00 -36.81 -33.73 -38.41 1.03 10 0 "[ . 1]"
87 . 1 100 LYS C 1 101 ASP N 1 101 ASP CA 1 101 ASP C -154.00 -74.00 -152.57 -154.68 -137.90 0.68 2 0 "[ . 1]"
88 . 1 101 ASP N 1 101 ASP CA 1 101 ASP C 1 102 ARG N -32.00 48.00 47.27 45.85 40.24 0.96 8 0 "[ . 1]"
89 . 1 102 ARG C 1 103 SER N 1 103 SER CA 1 103 SER C -154.00 -74.00 -78.36 -82.48 -107.38 0.34 7 0 "[ . 1]"
90 . 1 103 SER N 1 103 SER CA 1 103 SER C 1 104 ILE N 89.00 169.00 129.26 113.92 145.85 . . 0 "[ . 1]"
91 . 1 103 SER C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -160.00 -80.00 -116.67 -127.48 -127.83 . . 0 "[ . 1]"
92 . 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 PHE N 99.00 159.00 131.17 130.51 128.13 . . 0 "[ . 1]"
93 . 1 104 ILE C 1 105 PHE N 1 105 PHE CA 1 105 PHE C -144.00 -84.00 -115.22 -119.10 -109.72 . . 0 "[ . 1]"
94 . 1 105 PHE N 1 105 PHE CA 1 105 PHE C 1 106 THR N 97.00 157.00 96.50 95.66 95.53 1.91 5 0 "[ . 1]"
95 . 1 105 PHE C 1 106 THR N 1 106 THR CA 1 106 THR C -145.00 -65.00 -121.95 -119.85 -120.46 . . 0 "[ . 1]"
96 . 1 106 THR N 1 106 THR CA 1 106 THR C 1 107 VAL N 84.00 164.00 110.45 108.85 107.10 . . 0 "[ . 1]"
97 . 1 106 THR C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -155.00 -75.00 -122.77 -118.68 -120.26 . . 0 "[ . 1]"
98 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 GLU N 84.00 164.00 138.31 126.58 147.75 . . 0 "[ . 1]"
99 . 1 110 ALA C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -133.00 -73.00 -107.27 -135.58 -87.86 2.58 4 0 "[ . 1]"
100 . 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 LYS N 131.00 -169.00 174.67 138.75 -168.88 0.12 8 0 "[ . 1]"
101 . 1 111 GLU C 1 112 LYS N 1 112 LYS CA 1 112 LYS C -95.00 -35.00 -65.52 -96.97 -52.07 1.97 4 0 "[ . 1]"
102 . 1 112 LYS N 1 112 LYS CA 1 112 LYS C 1 113 GLU N -61.00 -1.00 -40.93 -63.31 -27.95 2.31 6 0 "[ . 1]"
103 . 1 112 LYS C 1 113 GLU N 1 113 GLU CA 1 113 GLU C -95.00 -35.00 -75.80 -98.26 -59.67 3.26 6 0 "[ . 1]"
104 . 1 113 GLU N 1 113 GLU CA 1 113 GLU C 1 114 ASP N -64.00 -4.00 -17.35 -22.22 -25.00 1.82 4 0 "[ . 1]"
105 . 1 113 GLU C 1 114 ASP N 1 114 ASP CA 1 114 ASP C -133.00 -53.00 -90.09 -87.17 -87.90 . . 0 "[ . 1]"
106 . 1 114 ASP N 1 114 ASP CA 1 114 ASP C 1 115 GLU N -59.00 21.00 -26.74 -56.24 21.35 0.35 5 0 "[ . 1]"
107 . 1 116 GLY C 1 117 VAL N 1 117 VAL CA 1 117 VAL C -142.00 -82.00 -135.17 -133.06 -140.71 0.82 6 0 "[ . 1]"
108 . 1 117 VAL N 1 117 VAL CA 1 117 VAL C 1 118 TYR N 99.00 159.00 154.46 145.87 159.91 0.91 4 0 "[ . 1]"
109 . 1 117 VAL C 1 118 TYR N 1 118 TYR CA 1 118 TYR C -138.00 -78.00 -136.71 -136.90 -138.05 0.52 3 0 "[ . 1]"
110 . 1 118 TYR N 1 118 TYR CA 1 118 TYR C 1 119 THR N 99.00 159.00 153.05 120.10 159.84 0.84 5 0 "[ . 1]"
111 . 1 118 TYR C 1 119 THR N 1 119 THR CA 1 119 THR C -147.00 -87.00 -130.31 -140.03 -99.91 . . 0 "[ . 1]"
112 . 1 119 THR N 1 119 THR CA 1 119 THR C 1 120 VAL N 102.00 162.00 103.46 101.40 110.24 0.60 2 0 "[ . 1]"
113 . 1 119 THR C 1 120 VAL N 1 120 VAL CA 1 120 VAL C -152.00 -72.00 -85.78 -89.84 -81.84 . . 0 "[ . 1]"
114 . 1 120 VAL N 1 120 VAL CA 1 120 VAL C 1 121 THR N 98.00 158.00 130.58 120.96 137.77 . . 0 "[ . 1]"
115 . 1 120 VAL C 1 121 THR N 1 121 THR CA 1 121 THR C -151.00 -71.00 -112.92 -120.18 -94.99 . . 0 "[ . 1]"
116 . 1 121 THR N 1 121 THR CA 1 121 THR C 1 122 VAL N 105.00 165.00 124.66 129.09 128.41 . . 0 "[ . 1]"
117 . 1 121 THR C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -166.00 -86.00 -99.95 -101.57 -102.95 . . 0 "[ . 1]"
118 . 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 LYS N 108.00 168.00 131.35 123.43 136.39 . . 0 "[ . 1]"
119 . 1 122 VAL C 1 123 LYS N 1 123 LYS CA 1 123 LYS C -139.00 -79.00 -135.69 -134.36 -136.67 0.14 6 0 "[ . 1]"
120 . 1 123 LYS N 1 123 LYS CA 1 123 LYS C 1 124 ASN N 88.00 168.00 163.34 162.88 159.74 0.15 5 0 "[ . 1]"
121 . 1 124 ASN C 1 125 PRO N 1 125 PRO CA 1 125 PRO C -103.00 -43.00 -70.99 -72.37 -70.07 . . 0 "[ . 1]"
122 . 1 125 PRO N 1 125 PRO CA 1 125 PRO C 1 126 VAL N -57.00 23.00 -6.76 -5.56 -6.09 . . 0 "[ . 1]"
123 . 1 125 PRO C 1 126 VAL N 1 126 VAL CA 1 126 VAL C -126.00 -66.00 -104.19 -111.01 -90.71 . . 0 "[ . 1]"
124 . 1 126 VAL N 1 126 VAL CA 1 126 VAL C 1 127 GLY N -58.00 2.00 -33.75 -33.36 -34.05 . . 0 "[ . 1]"
125 . 1 127 GLY C 1 128 GLU N 1 128 GLU CA 1 128 GLU C -169.00 -89.00 -166.99 -169.47 -150.86 0.47 9 0 "[ . 1]"
126 . 1 128 GLU N 1 128 GLU CA 1 128 GLU C 1 129 ASP N 115.00 175.00 150.43 128.78 175.15 0.15 3 0 "[ . 1]"
127 . 1 128 GLU C 1 129 ASP N 1 129 ASP CA 1 129 ASP C -176.00 -96.00 -139.85 -136.38 -138.67 . . 0 "[ . 1]"
128 . 1 129 ASP N 1 129 ASP CA 1 129 ASP C 1 130 GLN N 88.00 -172.00 169.09 162.82 174.16 . . 0 "[ . 1]"
129 . 1 129 ASP C 1 130 GLN N 1 130 GLN CA 1 130 GLN C -147.00 -67.00 -144.76 -145.72 -146.12 0.18 8 0 "[ . 1]"
130 . 1 130 GLN N 1 130 GLN CA 1 130 GLN C 1 131 VAL N 106.00 166.00 160.41 148.81 166.12 0.12 1 0 "[ . 1]"
131 . 1 130 GLN C 1 131 VAL N 1 131 VAL CA 1 131 VAL C -174.00 -114.00 -162.03 -162.43 -165.62 . . 0 "[ . 1]"
132 . 1 131 VAL N 1 131 VAL CA 1 131 VAL C 1 132 ASN N 121.00 -179.00 160.33 155.70 162.82 . . 0 "[ . 1]"
133 . 1 131 VAL C 1 132 ASN N 1 132 ASN CA 1 132 ASN C -137.00 -77.00 -105.13 -103.26 -105.61 . . 0 "[ . 1]"
134 . 1 132 ASN N 1 132 ASN CA 1 132 ASN C 1 133 LEU N 90.00 150.00 141.63 143.29 141.97 . . 0 "[ . 1]"
135 . 1 132 ASN C 1 133 LEU N 1 133 LEU CA 1 133 LEU C -116.00 -56.00 -116.01 -117.14 -113.80 1.14 4 0 "[ . 1]"
136 . 1 133 LEU N 1 133 LEU CA 1 133 LEU C 1 134 THR N 95.00 155.00 118.29 124.27 122.83 . . 0 "[ . 1]"
137 . 1 133 LEU C 1 134 THR N 1 134 THR CA 1 134 THR C -177.00 -37.00 -87.62 -105.04 -76.55 . . 0 "[ . 1]"
138 . 1 134 THR N 1 134 THR CA 1 134 THR C 1 135 VAL N 98.00 158.00 142.69 134.53 131.84 0.29 4 0 "[ . 1]"
139 . 1 134 THR C 1 135 VAL N 1 135 VAL CA 1 135 VAL C -141.00 -81.00 -126.99 -141.14 -110.17 0.14 6 0 "[ . 1]"
140 . 1 135 VAL N 1 135 VAL CA 1 135 VAL C 1 136 LYS N 99.00 159.00 159.45 158.29 160.00 1.00 4 0 "[ . 1]"
141 . 1 135 VAL C 1 136 LYS N 1 136 LYS CA 1 136 LYS C -169.00 -89.00 -160.32 -156.66 -162.53 . . 0 "[ . 1]"
142 . 1 136 LYS N 1 136 LYS CA 1 136 LYS C 1 137 VAL N 99.00 179.00 116.97 122.80 117.44 . . 0 "[ . 1]"
143 . 1 136 LYS C 1 137 VAL N 1 137 VAL CA 1 137 VAL C -140.00 -80.00 -93.15 -124.00 -79.83 0.17 5 0 "[ . 1]"
144 . 1 137 VAL N 1 137 VAL CA 1 137 VAL C 1 138 ILE N 101.00 161.00 119.51 119.82 119.43 . . 0 "[ . 1]"
145 . 1 137 VAL C 1 138 ILE N 1 138 ILE CA 1 138 ILE C -147.00 -67.00 -97.46 -91.33 -92.96 . . 0 "[ . 1]"
146 . 1 138 ILE N 1 138 ILE CA 1 138 ILE C 1 139 ASP N 106.00 166.00 163.32 151.42 166.67 0.67 8 0 "[ . 1]"
stop_
save_
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