NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
431800 |
2jqv   |
15295 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2jqv
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 189
_TA_constraint_stats_list.Viol_count 1102
_TA_constraint_stats_list.Viol_total 22233.09
_TA_constraint_stats_list.Viol_max 7.25
_TA_constraint_stats_list.Viol_rms 0.69
_TA_constraint_stats_list.Viol_average_all_restraints 0.29
_TA_constraint_stats_list.Viol_average_violations_only 1.01
_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 PHI 1 8 SER C 1 9 HIS N 1 9 HIS CA 1 9 HIS C -130.00 -88.00 -104.39 -93.38 -104.23 0.46 12 0 "[ . 1 . 2]"
2 PSI 1 9 HIS N 1 9 HIS CA 1 9 HIS C 1 10 ASN N 114.00 156.00 152.87 155.42 153.31 1.67 19 0 "[ . 1 . 2]"
3 PHI 1 9 HIS C 1 10 ASN N 1 10 ASN CA 1 10 ASN C -139.00 -111.00 -130.00 -136.24 -121.87 . . 0 "[ . 1 . 2]"
4 PSI 1 10 ASN N 1 10 ASN CA 1 10 ASN C 1 11 VAL N 123.00 153.00 126.79 129.50 127.82 0.66 14 0 "[ . 1 . 2]"
5 PHI 1 10 ASN C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -132.00 -112.00 -120.01 -124.59 -130.61 0.18 8 0 "[ . 1 . 2]"
6 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 PHE N 121.00 141.00 121.89 119.37 128.06 1.63 4 0 "[ . 1 . 2]"
7 PHI 1 12 PHE C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -138.00 -114.00 -125.68 -139.48 -113.20 1.48 15 0 "[ . 1 . 2]"
8 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 TYR N 118.00 160.00 145.80 121.93 160.61 0.61 19 0 "[ . 1 . 2]"
9 PSI 1 20 PRO N 1 20 PRO CA 1 20 PRO C 1 21 ALA N -45.00 -25.00 -38.01 -28.65 -31.60 0.22 7 0 "[ . 1 . 2]"
10 PHI 1 20 PRO C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -76.00 -56.00 -61.13 -71.07 -55.46 0.54 8 0 "[ . 1 . 2]"
11 PHI 1 21 ALA C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -77.00 -57.00 -72.67 -77.86 -55.88 1.12 10 0 "[ . 1 . 2]"
12 PSI 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 ALA N -55.00 -31.00 -37.49 -40.59 -43.52 0.87 2 0 "[ . 1 . 2]"
13 PHI 1 22 VAL C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -69.00 -49.00 -64.22 -68.04 -58.84 . . 0 "[ . 1 . 2]"
14 PHI 1 25 VAL C 1 26 ILE N 1 26 ILE CA 1 26 ILE C -93.00 -63.00 -80.33 -92.72 -70.03 . . 0 "[ . 1 . 2]"
15 PSI 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 27 LEU N -47.00 -27.00 -43.96 -48.98 -36.46 1.98 11 0 "[ . 1 . 2]"
16 PHI 1 26 ILE C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -100.00 -62.00 -92.75 -93.86 -94.97 0.37 9 0 "[ . 1 . 2]"
17 PSI 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 ASP N -51.00 -11.00 -19.30 -30.15 -55.56 4.56 1 0 "[ . 1 . 2]"
18 PHI 1 29 ARG C 1 30 THR N 1 30 THR CA 1 30 THR C -115.00 -77.00 -77.99 -96.96 -75.39 1.61 17 0 "[ . 1 . 2]"
19 PSI 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 ALA N 112.00 144.00 120.69 127.81 122.64 1.59 18 0 "[ . 1 . 2]"
20 PHI 1 30 THR C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -138.00 -76.00 -92.92 -121.00 -75.10 0.90 6 0 "[ . 1 . 2]"
21 PSI 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 ASP N 130.00 162.00 147.16 154.86 152.98 . . 0 "[ . 1 . 2]"
22 PHI 1 31 ALA C 1 32 ASP N 1 32 ASP CA 1 32 ASP C -99.00 -73.00 -97.22 -89.89 -94.77 1.94 20 0 "[ . 1 . 2]"
23 PSI 1 32 ASP N 1 32 ASP CA 1 32 ASP C 1 33 THR N 111.00 153.00 117.60 108.89 131.81 2.11 13 0 "[ . 1 . 2]"
24 PHI 1 32 ASP C 1 33 THR N 1 33 THR CA 1 33 THR C -136.00 -94.00 -103.39 -117.90 -93.34 0.66 15 0 "[ . 1 . 2]"
25 PSI 1 33 THR N 1 33 THR CA 1 33 THR C 1 34 VAL N 145.00 177.00 143.50 141.83 146.18 3.17 15 0 "[ . 1 . 2]"
26 PHI 1 33 THR C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -153.00 -125.00 -130.39 -142.22 -124.08 0.92 1 0 "[ . 1 . 2]"
27 PSI 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 PRO N 137.00 167.00 141.00 137.38 134.71 2.39 8 0 "[ . 1 . 2]"
28 PHI 1 35 PRO C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -149.00 -127.00 -148.86 -149.88 -149.97 1.81 19 0 "[ . 1 . 2]"
29 PSI 1 36 ALA N 1 36 ALA CA 1 36 ALA C 1 37 VAL N 130.00 156.00 155.96 156.05 155.26 1.87 4 0 "[ . 1 . 2]"
30 PHI 1 36 ALA C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -137.00 -113.00 -122.03 -126.28 -115.63 . . 0 "[ . 1 . 2]"
31 PSI 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 LEU N 118.00 138.00 127.76 123.51 132.74 . . 0 "[ . 1 . 2]"
32 PHI 1 37 VAL C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -120.00 -88.00 -90.58 -88.29 -89.69 0.57 14 0 "[ . 1 . 2]"
33 PHI 1 40 GLY C 1 41 TYR N 1 41 TYR CA 1 41 TYR C -157.00 -103.00 -117.60 -117.86 -121.51 1.41 10 0 "[ . 1 . 2]"
34 PSI 1 41 TYR N 1 41 TYR CA 1 41 TYR C 1 42 HIS N 134.00 172.00 156.06 159.61 158.76 . . 0 "[ . 1 . 2]"
35 PHI 1 41 TYR C 1 42 HIS N 1 42 HIS CA 1 42 HIS C -159.00 -105.00 -125.97 -155.14 -104.63 0.37 18 0 "[ . 1 . 2]"
36 PSI 1 42 HIS N 1 42 HIS CA 1 42 HIS C 1 43 ARG N 115.00 167.00 132.27 131.98 131.50 . . 0 "[ . 1 . 2]"
37 PHI 1 42 HIS C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -133.00 -89.00 -88.63 -89.68 -90.86 3.28 13 0 "[ . 1 . 2]"
38 PSI 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 TYR N 110.00 152.00 130.73 109.75 151.48 0.25 9 0 "[ . 1 . 2]"
39 PHI 1 48 GLY C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -136.00 -88.00 -102.55 -126.26 -87.90 0.10 9 0 "[ . 1 . 2]"
40 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 PRO N 127.00 167.00 155.64 166.57 163.57 3.13 17 0 "[ . 1 . 2]"
41 PSI 1 52 PRO N 1 52 PRO CA 1 52 PRO C 1 53 CYS N 141.00 165.00 164.75 144.24 172.25 7.25 8 1 "[ . + 1 . 2]"
42 PHI 1 52 PRO C 1 53 CYS N 1 53 CYS CA 1 53 CYS C -152.00 -124.00 -148.28 -139.29 -152.30 6.13 8 3 "[ . + 1 * - 2]"
43 PHI 1 53 CYS C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -148.00 -124.00 -126.27 -124.09 -125.88 2.18 5 0 "[ . 1 . 2]"
44 PHI 1 54 ILE C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -154.00 -128.00 -145.33 -157.52 -127.00 3.52 18 0 "[ . 1 . 2]"
45 PHI 1 57 SER C 1 58 ASP N 1 58 ASP CA 1 58 ASP C -82.00 -54.00 -74.80 -82.23 -82.94 2.22 18 0 "[ . 1 . 2]"
46 PHI 1 58 ASP C 1 59 SER N 1 59 SER CA 1 59 SER C -106.00 -76.00 -85.43 -105.98 -75.35 0.65 13 0 "[ . 1 . 2]"
47 PSI 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 GLY N -32.00 14.00 -2.91 12.18 5.57 4.34 5 0 "[ . 1 . 2]"
48 PHI 1 60 GLY C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -161.00 -113.00 -142.91 -142.15 -143.46 . . 0 "[ . 1 . 2]"
49 PSI 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 VAL N 141.00 163.00 149.03 139.40 159.33 1.60 5 0 "[ . 1 . 2]"
50 PHI 1 61 LYS C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -150.00 -106.00 -115.46 -115.51 -116.92 0.89 8 0 "[ . 1 . 2]"
51 PSI 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 ASN N 124.00 150.00 124.16 122.53 122.16 1.95 7 0 "[ . 1 . 2]"
52 PHI 1 62 VAL C 1 63 ASN N 1 63 ASN CA 1 63 ASN C -129.00 -87.00 -97.34 -94.13 -95.41 . . 0 "[ . 1 . 2]"
53 PSI 1 63 ASN N 1 63 ASN CA 1 63 ASN C 1 64 GLY N 116.00 164.00 125.27 123.90 123.41 0.36 15 0 "[ . 1 . 2]"
54 PHI 1 64 GLY C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -150.00 -126.00 -138.95 -139.68 -140.17 . . 0 "[ . 1 . 2]"
55 PSI 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 VAL N 137.00 175.00 145.41 154.40 150.71 0.15 11 0 "[ . 1 . 2]"
56 PHI 1 65 LYS C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -127.00 -105.00 -106.16 -125.80 -103.69 1.31 19 0 "[ . 1 . 2]"
57 PSI 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 ILE N 113.00 133.00 133.46 129.62 135.44 2.44 5 0 "[ . 1 . 2]"
58 PHI 1 66 VAL C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -121.00 -89.00 -87.96 -90.31 -85.72 3.28 5 0 "[ . 1 . 2]"
59 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 THR N 111.00 131.00 115.82 114.99 112.43 0.73 9 0 "[ . 1 . 2]"
60 PHI 1 67 ILE C 1 68 THR N 1 68 THR CA 1 68 THR C -139.00 -81.00 -103.40 -101.58 -103.04 . . 0 "[ . 1 . 2]"
61 PSI 1 68 THR N 1 68 THR CA 1 68 THR C 1 69 GLY N 162.00 -178.00 162.00 160.42 167.26 1.58 16 0 "[ . 1 . 2]"
62 PHI 1 69 GLY C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -110.00 -64.00 -94.14 -106.68 -83.29 . . 0 "[ . 1 . 2]"
63 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 SER N 123.00 145.00 123.68 121.49 131.98 1.51 6 0 "[ . 1 . 2]"
64 PHI 1 70 VAL C 1 71 SER N 1 71 SER CA 1 71 SER C -114.00 -74.00 -76.98 -85.30 -72.69 1.31 13 0 "[ . 1 . 2]"
65 PSI 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 ASP N 159.00 -179.00 161.21 157.45 174.23 1.55 5 0 "[ . 1 . 2]"
66 PHI 1 71 SER C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -73.00 -53.00 -57.03 -58.48 -61.83 0.83 2 0 "[ . 1 . 2]"
67 PSI 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 ALA N -46.00 -26.00 -37.84 -46.08 -25.62 0.38 12 0 "[ . 1 . 2]"
68 PSI 1 73 ALA N 1 73 ALA CA 1 73 ALA C 1 74 GLU N -53.00 -33.00 -38.09 -38.47 -40.71 0.64 6 0 "[ . 1 . 2]"
69 PHI 1 73 ALA C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -76.00 -56.00 -72.26 -77.25 -63.73 1.25 9 0 "[ . 1 . 2]"
70 PSI 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 LEU N -51.00 -31.00 -35.27 -40.23 -43.20 0.98 15 0 "[ . 1 . 2]"
71 PHI 1 74 GLU C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -75.00 -55.00 -61.03 -59.76 -60.15 . . 0 "[ . 1 . 2]"
72 PSI 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 ASN N -49.00 -29.00 -35.46 -35.41 -36.48 0.71 8 0 "[ . 1 . 2]"
73 PHI 1 75 LEU C 1 76 ASN N 1 76 ASN CA 1 76 ASN C -75.00 -55.00 -57.52 -60.37 -60.92 1.17 14 0 "[ . 1 . 2]"
74 PSI 1 76 ASN N 1 76 ASN CA 1 76 ASN C 1 77 ASN N -49.00 -29.00 -29.01 -28.28 -28.60 2.27 5 0 "[ . 1 . 2]"
75 PHI 1 76 ASN C 1 77 ASN N 1 77 ASN CA 1 77 ASN C -75.00 -55.00 -72.21 -69.93 -70.74 1.13 9 0 "[ . 1 . 2]"
76 PSI 1 77 ASN N 1 77 ASN CA 1 77 ASN C 1 78 PHE N -52.00 -32.00 -32.37 -38.02 -29.77 2.23 9 0 "[ . 1 . 2]"
77 PHI 1 77 ASN C 1 78 PHE N 1 78 PHE CA 1 78 PHE C -74.00 -54.00 -69.52 -67.90 -69.24 0.46 15 0 "[ . 1 . 2]"
78 PSI 1 78 PHE N 1 78 PHE CA 1 78 PHE C 1 79 ASP N -50.00 -30.00 -33.92 -42.13 -28.59 1.41 9 0 "[ . 1 . 2]"
79 PHI 1 78 PHE C 1 79 ASP N 1 79 ASP CA 1 79 ASP C -73.00 -53.00 -67.85 -70.94 -73.77 1.34 20 0 "[ . 1 . 2]"
80 PSI 1 79 ASP N 1 79 ASP CA 1 79 ASP C 1 80 VAL N -52.00 -32.00 -35.98 -36.13 -37.56 2.58 14 0 "[ . 1 . 2]"
81 PHI 1 79 ASP C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -74.00 -54.00 -70.70 -72.83 -74.21 2.41 20 0 "[ . 1 . 2]"
82 PSI 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 ILE N -43.00 -23.00 -30.89 -37.64 -42.96 1.39 8 0 "[ . 1 . 2]"
83 PHI 1 83 GLY C 1 84 ASN N 1 84 ASN CA 1 84 ASN C -82.00 -58.00 -73.35 -83.92 -57.33 1.92 18 0 "[ . 1 . 2]"
84 PSI 1 84 ASN N 1 84 ASN CA 1 84 ASN C 1 85 ASP N -42.00 -20.00 -40.22 -42.88 -43.06 4.25 12 0 "[ . 1 . 2]"
85 PHI 1 85 ASP C 1 86 TYR N 1 86 TYR CA 1 86 TYR C -146.00 -116.00 -118.98 -130.62 -112.56 3.44 18 0 "[ . 1 . 2]"
86 PSI 1 86 TYR N 1 86 TYR CA 1 86 TYR C 1 87 GLU N 141.00 161.00 153.28 154.78 153.74 0.36 7 0 "[ . 1 . 2]"
87 PHI 1 86 TYR C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -157.00 -127.00 -129.60 -126.33 -126.66 1.97 15 0 "[ . 1 . 2]"
88 PSI 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 ARG N 128.00 158.00 150.41 138.72 159.65 1.65 18 0 "[ . 1 . 2]"
89 PHI 1 87 GLU C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -110.00 -82.00 -88.00 -94.84 -81.88 0.12 17 0 "[ . 1 . 2]"
90 PSI 1 88 ARG N 1 88 ARG CA 1 88 ARG C 1 89 VAL N 108.00 140.00 117.40 107.69 128.62 0.31 10 0 "[ . 1 . 2]"
91 PHI 1 88 ARG C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -141.00 -109.00 -127.24 -130.33 -131.70 . . 0 "[ . 1 . 2]"
92 PSI 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 THR N 129.00 159.00 158.30 158.15 155.79 2.05 20 0 "[ . 1 . 2]"
93 PHI 1 89 VAL C 1 90 THR N 1 90 THR CA 1 90 THR C -120.00 -88.00 -94.66 -91.33 -93.28 . . 0 "[ . 1 . 2]"
94 PSI 1 90 THR N 1 90 THR CA 1 90 THR C 1 91 VAL N 123.00 145.00 127.29 129.43 126.70 0.53 9 0 "[ . 1 . 2]"
95 PHI 1 90 THR C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -148.00 -124.00 -130.23 -137.79 -123.13 0.87 17 0 "[ . 1 . 2]"
96 PSI 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 GLU N 152.00 172.00 164.87 165.48 163.12 0.69 5 0 "[ . 1 . 2]"
97 PHI 1 91 VAL C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -144.00 -102.00 -115.86 -125.37 -101.68 0.32 20 0 "[ . 1 . 2]"
98 PHI 1 92 GLU C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -156.00 -128.00 -126.45 -127.36 -125.61 2.39 20 0 "[ . 1 . 2]"
99 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 VAL N 144.00 168.00 166.42 166.10 163.68 1.50 13 0 "[ . 1 . 2]"
100 PHI 1 93 VAL C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -123.00 -87.00 -106.20 -114.07 -99.76 . . 0 "[ . 1 . 2]"
101 PSI 1 97 ASP N 1 97 ASP CA 1 97 ASP C 1 98 ASN N -48.00 -10.00 -35.07 -48.26 -12.80 0.26 12 0 "[ . 1 . 2]"
102 PSI 1 98 ASN N 1 98 ASN CA 1 98 ASN C 1 99 SER N -9.00 15.00 -3.03 -10.89 10.13 1.89 15 0 "[ . 1 . 2]"
103 PHI 1 99 SER C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -105.00 -63.00 -96.92 -98.83 -101.83 0.19 15 0 "[ . 1 . 2]"
104 PSI 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 LYS N 140.00 160.00 160.71 158.71 161.95 1.95 10 0 "[ . 1 . 2]"
105 PHI 1 100 GLU C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -120.00 -88.00 -103.14 -109.99 -96.89 . . 0 "[ . 1 . 2]"
106 PSI 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 VAL N 130.00 150.00 133.89 130.84 130.19 1.51 7 0 "[ . 1 . 2]"
107 PHI 1 101 LYS C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -145.00 -117.00 -138.39 -145.86 -128.14 0.86 17 0 "[ . 1 . 2]"
108 PSI 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 LYS N 128.00 162.00 141.28 130.04 162.23 0.23 15 0 "[ . 1 . 2]"
109 PHI 1 102 VAL C 1 103 LYS N 1 103 LYS CA 1 103 LYS C -124.00 -88.00 -91.78 -91.94 -93.94 1.05 10 0 "[ . 1 . 2]"
110 PSI 1 103 LYS N 1 103 LYS CA 1 103 LYS C 1 104 VAL N 118.00 142.00 123.95 127.74 127.09 1.35 16 0 "[ . 1 . 2]"
111 PHI 1 103 LYS C 1 104 VAL N 1 104 VAL CA 1 104 VAL C -144.00 -124.00 -133.00 -133.98 -135.47 0.18 8 0 "[ . 1 . 2]"
112 PSI 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 GLU N 151.00 175.00 173.98 169.39 177.10 2.10 16 0 "[ . 1 . 2]"
113 PHI 1 104 VAL C 1 105 GLU N 1 105 GLU CA 1 105 GLU C -135.00 -101.00 -103.56 -113.99 -99.32 1.68 16 0 "[ . 1 . 2]"
114 PSI 1 105 GLU N 1 105 GLU CA 1 105 GLU C 1 106 THR N 129.00 153.00 151.02 153.50 153.36 0.97 2 0 "[ . 1 . 2]"
115 PHI 1 105 GLU C 1 106 THR N 1 106 THR CA 1 106 THR C -159.00 -119.00 -152.38 -159.56 -141.15 0.56 11 0 "[ . 1 . 2]"
116 PSI 1 106 THR N 1 106 THR CA 1 106 THR C 1 107 TYR N 137.00 173.00 175.30 176.79 175.25 4.90 17 0 "[ . 1 . 2]"
117 PHI 1 106 THR C 1 107 TYR N 1 107 TYR CA 1 107 TYR C -132.00 -108.00 -108.92 -110.43 -113.43 4.45 2 0 "[ . 1 . 2]"
118 PSI 1 107 TYR N 1 107 TYR CA 1 107 TYR C 1 108 VAL N 120.00 146.00 119.25 119.78 119.55 2.12 6 0 "[ . 1 . 2]"
119 PHI 1 107 TYR C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -132.00 -110.00 -113.43 -121.23 -108.98 1.02 3 0 "[ . 1 . 2]"
120 PHI 1 108 VAL C 1 109 TRP N 1 109 TRP CA 1 109 TRP C -115.00 -65.00 -85.17 -86.39 -93.33 . . 0 "[ . 1 . 2]"
121 PSI 1 109 TRP N 1 109 TRP CA 1 109 TRP C 1 110 VAL N 113.00 167.00 124.48 132.49 129.65 0.33 7 0 "[ . 1 . 2]"
122 PHI 1 109 TRP C 1 110 VAL N 1 110 VAL CA 1 110 VAL C -72.00 -52.00 -69.33 -73.12 -61.76 1.12 18 0 "[ . 1 . 2]"
123 PSI 1 110 VAL N 1 110 VAL CA 1 110 VAL C 1 111 ASN N -41.00 -21.00 -23.07 -35.89 -19.64 1.36 13 0 "[ . 1 . 2]"
124 PHI 1 110 VAL C 1 111 ASN N 1 111 ASN CA 1 111 ASN C -107.00 -77.00 -84.72 -92.00 -76.42 0.58 18 0 "[ . 1 . 2]"
125 PSI 1 111 ASN N 1 111 ASN CA 1 111 ASN C 1 112 LYS N -11.00 11.00 13.22 13.96 13.52 4.75 16 0 "[ . 1 . 2]"
126 PHI 1 111 ASN C 1 112 LYS N 1 112 LYS CA 1 112 LYS C -71.00 -51.00 -51.62 -50.70 -51.29 3.57 16 0 "[ . 1 . 2]"
127 PSI 1 112 LYS N 1 112 LYS CA 1 112 LYS C 1 113 ASP N -40.00 -16.00 -19.80 -36.81 -14.83 1.17 4 0 "[ . 1 . 2]"
128 PHI 1 113 ASP C 1 114 ASP N 1 114 ASP CA 1 114 ASP C -128.00 -86.00 -103.46 -97.46 -102.23 1.59 17 0 "[ . 1 . 2]"
129 PSI 1 114 ASP N 1 114 ASP CA 1 114 ASP C 1 115 PRO N 127.00 167.00 138.72 122.94 167.09 4.06 3 0 "[ . 1 . 2]"
130 PHI 1 115 PRO C 1 116 ARG N 1 116 ARG CA 1 116 ARG C -133.00 -77.00 -112.38 -86.98 -95.29 2.18 18 0 "[ . 1 . 2]"
131 PSI 1 116 ARG N 1 116 ARG CA 1 116 ARG C 1 117 MET N 115.00 165.00 127.10 112.02 166.77 2.98 2 0 "[ . 1 . 2]"
132 PHI 1 119 GLY C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -144.00 -88.00 -108.22 -145.89 -85.68 2.32 1 0 "[ . 1 . 2]"
133 PSI 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 TRP N 133.00 179.00 149.10 146.13 141.18 2.87 4 0 "[ . 1 . 2]"
134 PHI 1 121 TRP C 1 122 ASP N 1 122 ASP CA 1 122 ASP C -127.00 -83.00 -97.43 -127.83 -80.40 2.60 1 0 "[ . 1 . 2]"
135 PSI 1 122 ASP N 1 122 ASP CA 1 122 ASP C 1 123 PHE N 113.00 147.00 130.76 124.09 121.32 1.71 12 0 "[ . 1 . 2]"
136 PHI 1 122 ASP C 1 123 PHE N 1 123 PHE CA 1 123 PHE C -68.00 -48.00 -64.65 -69.74 -54.41 1.74 10 0 "[ . 1 . 2]"
137 PSI 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 124 GLU N -47.00 -27.00 -35.98 -47.69 -26.11 0.89 5 0 "[ . 1 . 2]"
138 PHI 1 123 PHE C 1 124 GLU N 1 124 GLU CA 1 124 GLU C -73.00 -53.00 -70.30 -75.89 -61.30 2.89 3 0 "[ . 1 . 2]"
139 PHI 1 124 GLU C 1 125 GLU N 1 125 GLU CA 1 125 GLU C -77.00 -57.00 -67.60 -62.83 -65.81 1.12 11 0 "[ . 1 . 2]"
140 PHI 1 126 TRP C 1 127 ARG N 1 127 ARG CA 1 127 ARG C -72.00 -52.00 -59.33 -73.30 -51.59 1.30 2 0 "[ . 1 . 2]"
141 PSI 1 127 ARG N 1 127 ARG CA 1 127 ARG C 1 128 VAL N -48.00 -28.00 -44.49 -43.19 -45.70 1.22 5 0 "[ . 1 . 2]"
142 PHI 1 127 ARG C 1 128 VAL N 1 128 VAL CA 1 128 VAL C -84.00 -60.00 -72.26 -64.18 -67.71 1.41 12 0 "[ . 1 . 2]"
143 PSI 1 128 VAL N 1 128 VAL CA 1 128 VAL C 1 129 VAL N -47.00 -19.00 -34.80 -47.63 -19.75 0.63 2 0 "[ . 1 . 2]"
144 PHI 1 128 VAL C 1 129 VAL N 1 129 VAL CA 1 129 VAL C -99.00 -69.00 -71.39 -84.46 -67.35 1.65 4 0 "[ . 1 . 2]"
145 PSI 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 HIS N -44.00 -20.00 -37.79 -40.28 -42.36 1.23 18 0 "[ . 1 . 2]"
146 PSI 1 130 HIS N 1 130 HIS CA 1 130 HIS C 1 131 ALA N -49.00 -29.00 -37.04 -47.05 -28.58 0.42 16 0 "[ . 1 . 2]"
147 PHI 1 130 HIS C 1 131 ALA N 1 131 ALA CA 1 131 ALA C -70.00 -50.00 -64.43 -61.26 -62.28 0.94 11 0 "[ . 1 . 2]"
148 PSI 1 131 ALA N 1 131 ALA CA 1 131 ALA C 1 132 GLU N -55.00 -35.00 -48.17 -55.73 -34.33 0.73 15 0 "[ . 1 . 2]"
149 PHI 1 131 ALA C 1 132 GLU N 1 132 GLU CA 1 132 GLU C -71.00 -51.00 -64.36 -54.03 -59.40 1.30 3 0 "[ . 1 . 2]"
150 PHI 1 132 GLU C 1 133 LYS N 1 133 LYS CA 1 133 LYS C -76.00 -56.00 -65.39 -61.58 -62.26 0.68 17 0 "[ . 1 . 2]"
151 PSI 1 134 PHE N 1 134 PHE CA 1 134 PHE C 1 135 VAL N -52.00 -32.00 -36.65 -40.53 -44.10 0.79 13 0 "[ . 1 . 2]"
152 PHI 1 134 PHE C 1 135 VAL N 1 135 VAL CA 1 135 VAL C -71.00 -51.00 -61.91 -71.27 -53.68 0.27 10 0 "[ . 1 . 2]"
153 PSI 1 135 VAL N 1 135 VAL CA 1 135 VAL C 1 136 GLU N -55.00 -35.00 -40.95 -45.94 -48.26 1.19 3 0 "[ . 1 . 2]"
154 PHI 1 135 VAL C 1 136 GLU N 1 136 GLU CA 1 136 GLU C -72.00 -52.00 -62.99 -72.16 -55.91 0.16 20 0 "[ . 1 . 2]"
155 PSI 1 136 GLU N 1 136 GLU CA 1 136 GLU C 1 137 THR N -51.00 -31.00 -41.00 -46.00 -48.13 0.82 18 0 "[ . 1 . 2]"
156 PSI 1 137 THR N 1 137 THR CA 1 137 THR C 1 138 PHE N -50.00 -30.00 -46.70 -51.41 -38.34 1.41 12 0 "[ . 1 . 2]"
157 PHI 1 137 THR C 1 138 PHE N 1 138 PHE CA 1 138 PHE C -78.00 -58.00 -63.59 -63.86 -65.33 0.40 13 0 "[ . 1 . 2]"
158 PSI 1 138 PHE N 1 138 PHE CA 1 138 PHE C 1 139 ARG N -50.00 -30.00 -41.38 -50.48 -29.85 0.48 18 0 "[ . 1 . 2]"
159 PHI 1 138 PHE C 1 139 ARG N 1 139 ARG CA 1 139 ARG C -70.00 -50.00 -62.79 -70.38 -54.61 0.38 3 0 "[ . 1 . 2]"
160 PSI 1 139 ARG N 1 139 ARG CA 1 139 ARG C 1 140 LYS N -53.00 -33.00 -47.36 -43.60 -44.54 0.41 18 0 "[ . 1 . 2]"
161 PHI 1 139 ARG C 1 140 LYS N 1 140 LYS CA 1 140 LYS C -75.00 -55.00 -63.72 -66.90 -71.10 . . 0 "[ . 1 . 2]"
162 PSI 1 140 LYS N 1 140 LYS CA 1 140 LYS C 1 141 MET N -52.00 -32.00 -41.58 -52.54 -31.73 0.54 6 0 "[ . 1 . 2]"
163 PHI 1 140 LYS C 1 141 MET N 1 141 MET CA 1 141 MET C -76.00 -56.00 -66.22 -67.59 -70.28 0.17 18 0 "[ . 1 . 2]"
164 PSI 1 141 MET N 1 141 MET CA 1 141 MET C 1 142 LEU N -52.00 -32.00 -34.11 -31.88 -32.07 1.25 3 0 "[ . 1 . 2]"
165 PHI 1 141 MET C 1 142 LEU N 1 142 LEU CA 1 142 LEU C -77.00 -57.00 -67.28 -67.71 -68.36 0.36 16 0 "[ . 1 . 2]"
166 PSI 1 142 LEU N 1 142 LEU CA 1 142 LEU C 1 143 GLU N -50.00 -30.00 -42.82 -50.56 -31.82 0.56 5 0 "[ . 1 . 2]"
167 PHI 1 142 LEU C 1 143 GLU N 1 143 GLU CA 1 143 GLU C -80.00 -60.00 -63.01 -61.19 -61.59 0.65 4 0 "[ . 1 . 2]"
168 PSI 1 143 GLU N 1 143 GLU CA 1 143 GLU C 1 144 TRP N -47.00 -27.00 -38.32 -47.84 -24.61 2.39 16 0 "[ . 1 . 2]"
169 PHI 1 143 GLU C 1 144 TRP N 1 144 TRP CA 1 144 TRP C -75.00 -55.00 -70.66 -59.97 -63.86 1.24 18 0 "[ . 1 . 2]"
170 PSI 1 144 TRP N 1 144 TRP CA 1 144 TRP C 1 145 ASN N -50.00 -30.00 -36.64 -40.68 -43.73 2.82 14 0 "[ . 1 . 2]"
171 PHI 1 144 TRP C 1 145 ASN N 1 145 ASN CA 1 145 ASN C -83.00 -63.00 -76.40 -83.50 -66.29 0.50 2 0 "[ . 1 . 2]"
172 PSI 1 145 ASN N 1 145 ASN CA 1 145 ASN C 1 146 LYS N -47.00 -5.00 -38.14 -47.85 -22.21 0.85 3 0 "[ . 1 . 2]"
173 PHI 1 145 ASN C 1 146 LYS N 1 146 LYS CA 1 146 LYS C -114.00 -80.00 -82.25 -99.62 -78.45 1.55 1 0 "[ . 1 . 2]"
174 PSI 1 146 LYS N 1 146 LYS CA 1 146 LYS C 1 147 ASN N -31.00 7.00 -21.80 -26.33 -26.66 2.36 18 0 "[ . 1 . 2]"
175 PSI 1 148 PRO N 1 148 PRO CA 1 148 PRO C 1 149 ASN N -37.00 -17.00 -23.63 -27.11 -28.72 2.28 9 0 "[ . 1 . 2]"
176 PHI 1 148 PRO C 1 149 ASN N 1 149 ASN CA 1 149 ASN C -96.00 -72.00 -82.93 -94.01 -96.47 1.23 9 0 "[ . 1 . 2]"
177 PSI 1 149 ASN N 1 149 ASN CA 1 149 ASN C 1 150 GLY N -25.00 13.00 -10.74 3.81 3.44 0.59 8 0 "[ . 1 . 2]"
178 PHI 1 150 GLY C 1 151 LYS N 1 151 LYS CA 1 151 LYS C -96.00 -70.00 -85.65 -99.42 -67.38 3.42 5 0 "[ . 1 . 2]"
179 PSI 1 151 LYS N 1 151 LYS CA 1 151 LYS C 1 152 SER N 123.00 159.00 134.95 140.12 137.17 1.74 7 0 "[ . 1 . 2]"
180 PHI 1 151 LYS C 1 152 SER N 1 152 SER CA 1 152 SER C -117.00 -63.00 -85.49 -90.64 -94.51 0.87 8 0 "[ . 1 . 2]"
181 PSI 1 152 SER N 1 152 SER CA 1 152 SER C 1 153 MET N 158.00 178.00 164.34 155.60 178.32 2.40 12 0 "[ . 1 . 2]"
182 PHI 1 152 SER C 1 153 MET N 1 153 MET CA 1 153 MET C -73.00 -53.00 -62.28 -73.34 -54.10 0.34 16 0 "[ . 1 . 2]"
183 PSI 1 153 MET N 1 153 MET CA 1 153 MET C 1 154 GLU N -43.00 -19.00 -40.98 -39.84 -42.27 2.18 12 0 "[ . 1 . 2]"
184 PHI 1 153 MET C 1 154 GLU N 1 154 GLU CA 1 154 GLU C -101.00 -61.00 -74.73 -68.67 -71.06 . . 0 "[ . 1 . 2]"
185 PSI 1 154 GLU N 1 154 GLU CA 1 154 GLU C 1 155 GLU N -41.00 -9.00 -27.71 -41.97 -10.21 0.97 2 0 "[ . 1 . 2]"
186 PHI 1 154 GLU C 1 155 GLU N 1 155 GLU CA 1 155 GLU C -73.00 -53.00 -73.58 -73.93 -74.14 3.59 13 0 "[ . 1 . 2]"
187 PSI 1 155 GLU N 1 155 GLU CA 1 155 GLU C 1 156 ALA N -50.00 -30.00 -39.55 -29.85 -31.59 2.32 10 0 "[ . 1 . 2]"
188 PHI 1 155 GLU C 1 156 ALA N 1 156 ALA CA 1 156 ALA C -78.00 -58.00 -71.76 -63.61 -63.97 2.84 10 0 "[ . 1 . 2]"
189 PSI 1 156 ALA N 1 156 ALA CA 1 156 ALA C 1 157 VAL N -46.00 -26.00 -29.37 -27.28 -27.70 1.28 11 0 "[ . 1 . 2]"
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