NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
446343 |
2kll   |
16317 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kll
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 245
_TA_constraint_stats_list.Viol_count 195
_TA_constraint_stats_list.Viol_total 874.68
_TA_constraint_stats_list.Viol_max 1.36
_TA_constraint_stats_list.Viol_rms 0.15
_TA_constraint_stats_list.Viol_average_all_restraints 0.04
_TA_constraint_stats_list.Viol_average_violations_only 0.45
_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 4 ILE N 1 4 ILE CA 1 4 ILE C 1 5 THR N -128.00 64.00 -51.62 -79.01 -25.51 . . 0 "[ . 1]"
2 . 1 3 SER C 1 4 ILE N 1 4 ILE CA 1 4 ILE C -143.00 -11.00 -106.38 -130.99 -75.77 . . 0 "[ . 1]"
3 . 1 5 THR N 1 5 THR CA 1 5 THR C 1 6 GLY N 81.00 -153.00 118.97 80.14 167.08 0.86 3 0 "[ . 1]"
4 . 1 4 ILE C 1 5 THR N 1 5 THR CA 1 5 THR C 101.00 -1.00 -122.26 -170.21 -60.47 . . 0 "[ . 1]"
5 . 1 6 GLY N 1 6 GLY CA 1 6 GLY C 1 7 ILE N -18.00 48.00 29.54 19.42 14.84 0.71 4 0 "[ . 1]"
6 . 1 5 THR C 1 6 GLY N 1 6 GLY CA 1 6 GLY C 51.00 111.00 74.99 51.21 108.40 . . 0 "[ . 1]"
7 . 1 23 GLN N 1 23 GLN CA 1 23 GLN C 1 24 SER N 68.00 180.00 152.78 130.96 167.45 . . 0 "[ . 1]"
8 . 1 22 ASP C 1 23 GLN N 1 23 GLN CA 1 23 GLN C -125.00 -49.00 -107.15 -111.70 -124.95 0.06 7 0 "[ . 1]"
9 . 1 40 ASP N 1 40 ASP CA 1 40 ASP C 1 41 LEU N 112.00 160.00 133.58 143.30 141.49 0.19 6 0 "[ . 1]"
10 . 1 39 GLU C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -107.00 -51.00 -99.40 -106.60 -84.93 . . 0 "[ . 1]"
11 . 1 58 GLN N 1 58 GLN CA 1 58 GLN C 1 59 HIS N 107.00 171.00 119.38 107.02 145.76 . . 0 "[ . 1]"
12 . 1 57 SER C 1 58 GLN N 1 58 GLN CA 1 58 GLN C -171.00 -59.00 -129.38 -159.41 -106.99 . . 0 "[ . 1]"
13 . 1 59 HIS N 1 59 HIS CA 1 59 HIS C 1 60 PRO N 103.00 167.00 133.65 150.73 147.43 0.56 6 0 "[ . 1]"
14 . 1 58 GLN C 1 59 HIS N 1 59 HIS CA 1 59 HIS C -100.00 -48.00 -92.36 -100.44 -73.76 0.44 6 0 "[ . 1]"
15 . 1 80 THR N 1 80 THR CA 1 80 THR C 1 81 LYS N -160.00 -140.00 -155.91 -158.98 -154.14 . . 0 "[ . 1]"
16 . 1 79 PRO C 1 80 THR N 1 80 THR CA 1 80 THR C -138.00 -48.00 -122.52 -120.05 -122.09 . . 0 "[ . 1]"
17 . 1 115 HIS N 1 115 HIS CA 1 115 HIS C 1 116 SER N 100.00 -148.00 -164.53 178.92 -158.90 . . 0 "[ . 1]"
18 . 1 114 MET C 1 115 HIS N 1 115 HIS CA 1 115 HIS C 166.00 -22.00 -115.06 -112.47 -120.12 . . 0 "[ . 1]"
19 . 1 126 ASP N 1 126 ASP CA 1 126 ASP C 1 127 PRO N 50.00 170.00 88.01 79.95 76.42 . . 0 "[ . 1]"
20 . 1 125 THR C 1 126 ASP N 1 126 ASP CA 1 126 ASP C -173.00 -25.00 -126.82 -121.83 -126.74 . . 0 "[ . 1]"
21 . 1 135 ASP N 1 135 ASP CA 1 135 ASP C 1 136 ASN N -79.00 11.00 -50.75 -46.91 -49.03 . . 0 "[ . 1]"
22 . 1 134 LYS C 1 135 ASP N 1 135 ASP CA 1 135 ASP C -88.00 -28.00 -88.65 -89.05 -88.09 1.05 5 0 "[ . 1]"
23 . 1 136 ASN N 1 136 ASN CA 1 136 ASN C 1 137 HIS N -43.00 11.00 11.05 11.95 11.58 0.95 2 0 "[ . 1]"
24 . 1 135 ASP C 1 136 ASN N 1 136 ASN CA 1 136 ASN C -166.00 20.00 -159.57 -164.72 -148.64 . . 0 "[ . 1]"
25 . 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 THR N -68.00 0.00 -47.41 -47.30 -51.08 . . 0 "[ . 1]"
26 . 1 10 ILE C 1 11 THR N 1 11 THR CA 1 11 THR C 160.00 -104.00 -159.72 -170.62 -143.92 . . 0 "[ . 1]"
27 . 1 11 THR N 1 11 THR CA 1 11 THR C 1 12 GLU N 130.00 -174.00 145.76 132.86 156.60 . . 0 "[ . 1]"
28 . 1 11 THR C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -168.00 -92.00 -130.19 -129.42 -130.52 . . 0 "[ . 1]"
29 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 TYR N 110.00 -178.00 130.26 110.12 143.20 . . 0 "[ . 1]"
30 . 1 12 GLU C 1 13 TYR N 1 13 TYR CA 1 13 TYR C 179.00 -89.00 -152.19 -155.44 -160.76 . . 0 "[ . 1]"
31 . 1 13 TYR N 1 13 TYR CA 1 13 TYR C 1 14 LEU N 124.00 -176.00 161.88 162.01 161.45 . . 0 "[ . 1]"
32 . 1 13 TYR C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -139.00 -83.00 -90.52 -117.34 -81.78 1.22 6 0 "[ . 1]"
33 . 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 ALA N 99.00 175.00 132.46 120.04 147.36 . . 0 "[ . 1]"
34 . 1 14 LEU C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -166.00 -98.00 -158.44 -161.13 -161.28 . . 0 "[ . 1]"
35 . 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 SER N 116.00 172.00 140.72 135.82 132.08 . . 0 "[ . 1]"
36 . 1 15 ALA C 1 16 SER N 1 16 SER CA 1 16 SER C -149.00 -89.00 -99.66 -131.02 -91.23 . . 0 "[ . 1]"
37 . 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 LEU N 99.00 151.00 135.81 138.09 136.87 . . 0 "[ . 1]"
38 . 1 16 SER C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -168.00 -78.00 -77.75 -78.09 -78.64 0.75 10 0 "[ . 1]"
39 . 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 SER N 112.00 160.00 125.94 125.79 124.27 . . 0 "[ . 1]"
40 . 1 17 LEU C 1 18 SER N 1 18 SER CA 1 18 SER C -176.00 -84.00 -129.57 -126.06 -127.86 . . 0 "[ . 1]"
41 . 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 THR N 129.00 -179.00 128.42 128.53 128.46 1.01 7 0 "[ . 1]"
42 . 1 18 SER C 1 19 THR N 1 19 THR CA 1 19 THR C -143.00 -47.00 -65.26 -69.46 -61.63 . . 0 "[ . 1]"
43 . 1 19 THR N 1 19 THR CA 1 19 THR C 1 20 TYR N 144.00 -176.00 165.75 159.20 -176.03 . . 0 "[ . 1]"
44 . 1 19 THR C 1 20 TYR N 1 20 TYR CA 1 20 TYR C -88.00 -36.00 -69.32 -65.33 -68.15 . . 0 "[ . 1]"
45 . 1 20 TYR N 1 20 TYR CA 1 20 TYR C 1 21 ASN N -64.00 8.00 -9.91 -8.07 -9.46 . . 0 "[ . 1]"
46 . 1 20 TYR C 1 21 ASN N 1 21 ASN CA 1 21 ASN C -118.00 -74.00 -90.36 -100.69 -85.98 . . 0 "[ . 1]"
47 . 1 22 ASP N 1 22 ASP CA 1 22 ASP C 1 23 GLN N 5.00 57.00 24.08 8.06 43.15 . . 0 "[ . 1]"
48 . 1 21 ASN C 1 22 ASP N 1 22 ASP CA 1 22 ASP C 45.00 73.00 60.54 59.36 58.53 . . 0 "[ . 1]"
49 . 1 21 ASN N 1 21 ASN CA 1 21 ASN C 1 22 ASP N -2.00 30.00 24.36 19.01 28.81 . . 0 "[ . 1]"
50 . 1 23 GLN C 1 24 SER N 1 24 SER CA 1 24 SER C -152.00 -28.00 -110.36 -108.46 -114.19 . . 0 "[ . 1]"
51 . 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 ILE N 130.00 154.00 151.72 151.73 149.99 1.00 5 0 "[ . 1]"
52 . 1 24 SER C 1 25 ILE N 1 25 ILE CA 1 25 ILE C -143.00 -71.00 -88.77 -94.02 -84.81 . . 0 "[ . 1]"
53 . 1 25 ILE N 1 25 ILE CA 1 25 ILE C 1 26 THR N 95.00 155.00 129.31 129.48 115.14 . . 0 "[ . 1]"
54 . 1 25 ILE C 1 26 THR N 1 26 THR CA 1 26 THR C -155.00 -79.00 -109.31 -127.52 -89.89 . . 0 "[ . 1]"
55 . 1 26 THR N 1 26 THR CA 1 26 THR C 1 27 PHE N 113.00 -175.00 129.79 131.02 127.28 . . 0 "[ . 1]"
56 . 1 26 THR C 1 27 PHE N 1 27 PHE CA 1 27 PHE C -153.00 -89.00 -110.37 -125.31 -93.21 . . 0 "[ . 1]"
57 . 1 27 PHE N 1 27 PHE CA 1 27 PHE C 1 28 ALA N 92.00 172.00 93.91 91.56 100.30 0.44 7 0 "[ . 1]"
58 . 1 27 PHE C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -132.00 -68.00 -89.20 -106.01 -78.09 . . 0 "[ . 1]"
59 . 1 28 ALA N 1 28 ALA CA 1 28 ALA C 1 29 LEU N 89.00 149.00 103.15 88.26 119.62 0.74 7 0 "[ . 1]"
60 . 1 28 ALA C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -155.00 -31.00 -102.99 -104.77 -112.18 . . 0 "[ . 1]"
61 . 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 GLU N 92.00 172.00 113.12 116.46 115.84 . . 0 "[ . 1]"
62 . 1 29 LEU C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -130.00 -50.00 -87.05 -85.36 -93.28 . . 0 "[ . 1]"
63 . 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 ASP N 98.00 -172.00 -171.47 -171.90 -171.00 1.00 1 0 "[ . 1]"
64 . 1 30 GLU C 1 31 ASP N 1 31 ASP CA 1 31 ASP C -95.00 -35.00 -51.47 -61.10 -45.95 . . 0 "[ . 1]"
65 . 1 31 ASP N 1 31 ASP CA 1 31 ASP C 1 32 GLU N -47.00 -11.00 -35.77 -34.97 -41.08 . . 0 "[ . 1]"
66 . 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 SER N -41.00 7.00 1.38 -24.98 7.17 0.17 5 0 "[ . 1]"
67 . 1 33 SER C 1 34 TYR N 1 34 TYR CA 1 34 TYR C -180.00 -64.00 -124.21 -127.55 -128.57 . . 0 "[ . 1]"
68 . 1 34 TYR N 1 34 TYR CA 1 34 TYR C 1 35 GLU N 89.00 -155.00 101.36 97.46 93.34 0.04 4 0 "[ . 1]"
69 . 1 34 TYR C 1 35 GLU N 1 35 GLU CA 1 35 GLU C 177.00 -75.00 -111.59 -133.98 -95.85 . . 0 "[ . 1]"
70 . 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 ILE N 122.00 174.00 130.48 134.48 132.92 . . 0 "[ . 1]"
71 . 1 35 GLU C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -157.00 -69.00 -128.20 -133.58 -120.66 . . 0 "[ . 1]"
72 . 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 TYR N 94.00 166.00 124.29 110.94 135.83 . . 0 "[ . 1]"
73 . 1 36 ILE C 1 37 TYR N 1 37 TYR CA 1 37 TYR C -152.00 -88.00 -144.01 -130.43 -139.75 0.53 1 0 "[ . 1]"
74 . 1 37 TYR N 1 37 TYR CA 1 37 TYR C 1 38 VAL N 113.00 177.00 154.15 176.42 155.80 . . 0 "[ . 1]"
75 . 1 37 TYR C 1 38 VAL N 1 38 VAL CA 1 38 VAL C -147.00 -67.00 -101.74 -126.20 -87.17 . . 0 "[ . 1]"
76 . 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 40 ASP N 123.00 171.00 153.11 153.35 151.71 . . 0 "[ . 1]"
77 . 1 38 VAL C 1 39 GLU N 1 39 GLU CA 1 39 GLU C -169.00 -89.00 -101.08 -98.12 -103.05 0.07 2 0 "[ . 1]"
78 . 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 GLU N 103.00 159.00 117.62 103.25 129.27 . . 0 "[ . 1]"
79 . 1 6 GLY C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -144.00 -18.00 -84.32 -73.33 -84.72 . . 0 "[ . 1]"
80 . 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 SER N 99.00 -171.00 152.60 135.53 175.30 . . 0 "[ . 1]"
81 . 1 7 ILE C 1 8 SER N 1 8 SER CA 1 8 SER C -147.00 -43.00 -128.18 -141.08 -90.44 . . 0 "[ . 1]"
82 . 1 9 PRO C 1 10 ILE N 1 10 ILE CA 1 10 ILE C -131.00 -35.00 -82.59 -93.00 -67.61 . . 0 "[ . 1]"
83 . 1 8 SER N 1 8 SER CA 1 8 SER C 1 9 PRO N 78.00 178.00 148.06 147.45 146.08 . . 0 "[ . 1]"
84 . 1 9 PRO N 1 9 PRO CA 1 9 PRO C 1 10 ILE N 127.00 167.00 133.41 126.90 143.12 0.10 7 0 "[ . 1]"
85 . 1 8 SER C 1 9 PRO N 1 9 PRO CA 1 9 PRO C -77.00 -49.00 -69.50 -65.46 -68.97 . . 0 "[ . 1]"
86 . 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 LYS N 127.00 175.00 175.31 175.80 175.53 0.80 2 0 "[ . 1]"
87 . 1 101 LYS C 1 102 PRO N 1 102 PRO CA 1 102 PRO C -86.00 -46.00 -55.54 -57.19 -60.97 . . 0 "[ . 1]"
88 . 1 102 PRO C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -113.00 -61.00 -65.62 -80.25 -60.39 0.61 8 0 "[ . 1]"
89 . 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 PRO N 116.00 172.00 132.23 134.13 132.98 . . 0 "[ . 1]"
90 . 1 103 LEU C 1 104 PRO N 1 104 PRO CA 1 104 PRO C -93.00 -33.00 -76.73 -82.86 -70.90 . . 0 "[ . 1]"
91 . 1 104 PRO N 1 104 PRO CA 1 104 PRO C 1 105 ASP N 127.00 175.00 170.74 163.58 175.40 0.40 5 0 "[ . 1]"
92 . 1 104 PRO C 1 105 ASP N 1 105 ASP CA 1 105 ASP C -77.00 -25.00 -62.80 -62.85 -63.71 . . 0 "[ . 1]"
93 . 1 105 ASP N 1 105 ASP CA 1 105 ASP C 1 106 GLN N -63.00 -11.00 -23.08 -22.05 -22.32 . . 0 "[ . 1]"
94 . 1 105 ASP C 1 106 GLN N 1 106 GLN CA 1 106 GLN C -100.00 -48.00 -79.98 -96.75 -57.91 . . 0 "[ . 1]"
95 . 1 106 GLN N 1 106 GLN CA 1 106 GLN C 1 107 ALA N -50.00 22.00 -2.67 1.87 -1.36 . . 0 "[ . 1]"
96 . 1 106 GLN C 1 107 ALA N 1 107 ALA CA 1 107 ALA C -120.00 -56.00 -95.45 -106.14 -83.20 . . 0 "[ . 1]"
97 . 1 107 ALA N 1 107 ALA CA 1 107 ALA C 1 108 PHE N -61.00 23.00 -23.67 -32.46 -44.36 . . 0 "[ . 1]"
98 . 1 107 ALA C 1 108 PHE N 1 108 PHE CA 1 108 PHE C -173.00 -77.00 -98.40 -141.83 -78.72 . . 0 "[ . 1]"
99 . 1 108 PHE N 1 108 PHE CA 1 108 PHE C 1 109 PHE N 118.00 174.00 123.31 123.91 121.14 0.24 9 0 "[ . 1]"
100 . 1 108 PHE C 1 109 PHE N 1 109 PHE CA 1 109 PHE C -156.00 -96.00 -113.14 -120.83 -106.53 . . 0 "[ . 1]"
101 . 1 109 PHE N 1 109 PHE CA 1 109 PHE C 1 110 VAL N 92.00 168.00 128.14 130.57 123.61 . . 0 "[ . 1]"
102 . 1 109 PHE C 1 110 VAL N 1 110 VAL CA 1 110 VAL C -147.00 -67.00 -75.15 -84.76 -66.68 0.32 3 0 "[ . 1]"
103 . 1 110 VAL N 1 110 VAL CA 1 110 VAL C 1 111 LEU N 94.00 130.00 111.50 117.42 114.34 . . 0 "[ . 1]"
104 . 1 111 LEU N 1 111 LEU CA 1 111 LEU C 1 112 HIS N 106.00 138.00 135.82 125.49 138.48 0.48 7 0 "[ . 1]"
105 . 1 111 LEU C 1 112 HIS N 1 112 HIS CA 1 112 HIS C -137.00 -73.00 -132.36 -136.69 -123.93 . . 0 "[ . 1]"
106 . 1 112 HIS N 1 112 HIS CA 1 112 HIS C 1 113 ASN N 94.00 142.00 136.34 128.59 142.11 0.11 1 0 "[ . 1]"
107 . 1 112 HIS C 1 113 ASN N 1 113 ASN CA 1 113 ASN C -120.00 -56.00 -82.47 -77.94 -82.45 . . 0 "[ . 1]"
108 . 1 113 ASN C 1 114 MET N 1 114 MET CA 1 114 MET C -125.00 -61.00 -110.19 -109.06 -116.52 . . 0 "[ . 1]"
109 . 1 113 ASN N 1 113 ASN CA 1 113 ASN C 1 114 MET N 99.00 159.00 127.90 116.73 139.87 . . 0 "[ . 1]"
110 . 1 115 HIS C 1 116 SER N 1 116 SER CA 1 116 SER C -69.00 -49.00 -56.39 -58.12 -60.35 . . 0 "[ . 1]"
111 . 1 116 SER N 1 116 SER CA 1 116 SER C 1 117 ASN N -57.00 -27.00 -55.06 -57.53 -50.88 0.53 3 0 "[ . 1]"
112 . 1 116 SER C 1 117 ASN N 1 117 ASN CA 1 117 ASN C -129.00 -19.00 -119.42 -112.59 -117.14 . . 0 "[ . 1]"
113 . 1 117 ASN N 1 117 ASN CA 1 117 ASN C 1 118 CYS N -54.00 18.00 -6.61 -23.85 18.07 0.07 8 0 "[ . 1]"
114 . 1 117 ASN C 1 118 CYS N 1 118 CYS CA 1 118 CYS C -172.00 -60.00 -79.08 -77.84 -82.98 . . 0 "[ . 1]"
115 . 1 118 CYS N 1 118 CYS CA 1 118 CYS C 1 119 VAL N 137.00 -175.00 143.11 161.14 150.90 0.05 10 0 "[ . 1]"
116 . 1 118 CYS C 1 119 VAL N 1 119 VAL CA 1 119 VAL C -162.00 -106.00 -134.91 -140.59 -125.55 . . 0 "[ . 1]"
117 . 1 119 VAL N 1 119 VAL CA 1 119 VAL C 1 120 SER N 130.00 -178.00 163.11 171.87 166.36 . . 0 "[ . 1]"
118 . 1 119 VAL C 1 120 SER N 1 120 SER CA 1 120 SER C -153.00 -101.00 -131.03 -133.41 -137.70 . . 0 "[ . 1]"
119 . 1 120 SER N 1 120 SER CA 1 120 SER C 1 121 PHE N 131.00 159.00 149.85 149.79 146.46 . . 0 "[ . 1]"
120 . 1 120 SER C 1 121 PHE N 1 121 PHE CA 1 121 PHE C -145.00 -101.00 -112.69 -126.53 -101.53 . . 0 "[ . 1]"
121 . 1 121 PHE N 1 121 PHE CA 1 121 PHE C 1 122 GLU N 96.00 156.00 100.42 95.42 120.45 0.58 8 0 "[ . 1]"
122 . 1 121 PHE C 1 122 GLU N 1 122 GLU CA 1 122 GLU C -144.00 -72.00 -85.73 -86.30 -108.63 . . 0 "[ . 1]"
123 . 1 122 GLU N 1 122 GLU CA 1 122 GLU C 1 123 CYS N 107.00 151.00 145.32 149.77 147.61 . . 0 "[ . 1]"
124 . 1 122 GLU C 1 123 CYS N 1 123 CYS CA 1 123 CYS C -103.00 -39.00 -81.51 -91.97 -75.99 . . 0 "[ . 1]"
125 . 1 123 CYS N 1 123 CYS CA 1 123 CYS C 1 124 LYS N 119.00 139.00 129.80 137.90 132.75 0.12 2 0 "[ . 1]"
126 . 1 123 CYS C 1 124 LYS N 1 124 LYS CA 1 124 LYS C -104.00 -32.00 -72.98 -82.97 -65.89 . . 0 "[ . 1]"
127 . 1 125 THR N 1 125 THR CA 1 125 THR C 1 126 ASP N -36.00 32.00 -24.65 -31.19 -14.50 . . 0 "[ . 1]"
128 . 1 124 LYS C 1 125 THR N 1 125 THR CA 1 125 THR C -116.00 -56.00 -90.67 -84.70 -87.14 . . 0 "[ . 1]"
129 . 1 124 LYS N 1 124 LYS CA 1 124 LYS C 1 125 THR N -52.00 -12.00 -26.05 -28.45 -30.92 . . 0 "[ . 1]"
130 . 1 126 ASP C 1 127 PRO N 1 127 PRO CA 1 127 PRO C -70.00 -50.00 -61.59 -70.50 -52.66 0.50 4 0 "[ . 1]"
131 . 1 127 PRO N 1 127 PRO CA 1 127 PRO C 1 128 GLY N 118.00 162.00 132.99 122.16 149.43 . . 0 "[ . 1]"
132 . 1 127 PRO C 1 128 GLY N 1 128 GLY CA 1 128 GLY C 63.00 111.00 100.76 81.31 111.57 0.57 4 0 "[ . 1]"
133 . 1 128 GLY N 1 128 GLY CA 1 128 GLY C 1 129 VAL N -32.00 16.00 -8.15 4.44 -9.51 . . 0 "[ . 1]"
134 . 1 128 GLY C 1 129 VAL N 1 129 VAL CA 1 129 VAL C -134.00 -74.00 -107.42 -120.62 -99.07 . . 0 "[ . 1]"
135 . 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 PHE N 97.00 157.00 134.98 132.11 131.40 . . 0 "[ . 1]"
136 . 1 129 VAL C 1 130 PHE N 1 130 PHE CA 1 130 PHE C -167.00 -71.00 -129.48 -127.14 -128.56 . . 0 "[ . 1]"
137 . 1 130 PHE N 1 130 PHE CA 1 130 PHE C 1 131 ILE N 136.00 -164.00 147.36 143.58 139.58 . . 0 "[ . 1]"
138 . 1 132 GLY C 1 133 VAL N 1 133 VAL CA 1 133 VAL C -139.00 -55.00 -72.14 -66.00 -69.20 . . 0 "[ . 1]"
139 . 1 133 VAL C 1 134 LYS N 1 134 LYS CA 1 134 LYS C -149.00 -61.00 -75.71 -87.38 -67.14 . . 0 "[ . 1]"
140 . 1 133 VAL N 1 133 VAL CA 1 133 VAL C 1 134 LYS N 107.00 151.00 111.43 122.98 113.97 0.13 6 0 "[ . 1]"
141 . 1 136 ASN C 1 137 HIS N 1 137 HIS CA 1 137 HIS C -171.00 -59.00 -143.78 -149.84 -138.23 . . 0 "[ . 1]"
142 . 1 137 HIS N 1 137 HIS CA 1 137 HIS C 1 138 LEU N 112.00 -172.00 176.42 168.54 -175.75 . . 0 "[ . 1]"
143 . 1 137 HIS C 1 138 LEU N 1 138 LEU CA 1 138 LEU C -153.00 -77.00 -76.57 -76.92 -76.22 0.78 3 0 "[ . 1]"
144 . 1 138 LEU N 1 138 LEU CA 1 138 LEU C 1 139 ALA N 115.00 159.00 136.75 126.89 149.33 . . 0 "[ . 1]"
145 . 1 138 LEU C 1 139 ALA N 1 139 ALA CA 1 139 ALA C -180.00 -88.00 -155.26 -146.96 -150.16 . . 0 "[ . 1]"
146 . 1 139 ALA N 1 139 ALA CA 1 139 ALA C 1 140 LEU N 127.00 -161.00 159.53 151.15 175.42 . . 0 "[ . 1]"
147 . 1 139 ALA C 1 140 LEU N 1 140 LEU CA 1 140 LEU C -176.00 -68.00 -77.89 -84.79 -91.26 . . 0 "[ . 1]"
148 . 1 140 LEU N 1 140 LEU CA 1 140 LEU C 1 141 ILE N 92.00 176.00 98.02 91.90 107.30 0.10 9 0 "[ . 1]"
149 . 1 140 LEU C 1 141 ILE N 1 141 ILE CA 1 141 ILE C -144.00 -84.00 -95.95 -107.42 -84.41 . . 0 "[ . 1]"
150 . 1 141 ILE N 1 141 ILE CA 1 141 ILE C 1 142 LYS N 104.00 144.00 117.95 120.26 116.91 . . 0 "[ . 1]"
151 . 1 141 ILE C 1 142 LYS N 1 142 LYS CA 1 142 LYS C -117.00 -63.00 -87.31 -96.89 -78.83 . . 0 "[ . 1]"
152 . 1 142 LYS N 1 142 LYS CA 1 142 LYS C 1 143 VAL N 97.00 137.00 112.28 108.98 105.19 . . 0 "[ . 1]"
153 . 1 142 LYS C 1 143 VAL N 1 143 VAL CA 1 143 VAL C -142.00 -66.00 -121.74 -140.92 -100.99 . . 0 "[ . 1]"
154 . 1 143 VAL N 1 143 VAL CA 1 143 VAL C 1 144 ASP N 89.00 177.00 134.28 114.75 162.69 . . 0 "[ . 1]"
155 . 1 143 VAL C 1 144 ASP N 1 144 ASP CA 1 144 ASP C -173.00 -49.00 -95.65 -82.06 -90.98 . . 0 "[ . 1]"
156 . 1 71 LYS C 1 72 MET N 1 72 MET CA 1 72 MET C -123.00 -43.00 -73.51 -79.95 -69.29 . . 0 "[ . 1]"
157 . 1 72 MET N 1 72 MET CA 1 72 MET C 1 73 LEU N 89.00 169.00 130.42 130.77 128.77 . . 0 "[ . 1]"
158 . 1 72 MET C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -134.00 -90.00 -95.06 -93.49 -93.95 . . 0 "[ . 1]"
159 . 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 MET N 96.00 168.00 124.34 127.51 123.38 . . 0 "[ . 1]"
160 . 1 73 LEU C 1 74 MET N 1 74 MET CA 1 74 MET C -164.00 -84.00 -87.81 -95.75 -83.81 0.19 1 0 "[ . 1]"
161 . 1 74 MET N 1 74 MET CA 1 74 MET C 1 75 VAL N 132.00 168.00 167.12 164.58 168.40 0.40 3 0 "[ . 1]"
162 . 1 74 MET C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -162.00 -102.00 -147.90 -146.69 -147.73 . . 0 "[ . 1]"
163 . 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 THR N 118.00 -170.00 143.97 144.26 142.39 . . 0 "[ . 1]"
164 . 1 75 VAL C 1 76 THR N 1 76 THR CA 1 76 THR C -154.00 -114.00 -120.16 -126.67 -116.09 . . 0 "[ . 1]"
165 . 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 LEU N 134.00 166.00 133.04 133.23 133.18 1.36 6 0 "[ . 1]"
166 . 1 76 THR C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -155.00 -103.00 -111.64 -114.48 -108.28 . . 0 "[ . 1]"
167 . 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 SER N 112.00 172.00 121.47 111.76 133.10 0.24 8 0 "[ . 1]"
168 . 1 77 LEU C 1 78 SER N 1 78 SER CA 1 78 SER C -142.00 -90.00 -130.40 -135.72 -136.02 0.12 9 0 "[ . 1]"
169 . 1 79 PRO N 1 79 PRO CA 1 79 PRO C 1 80 THR N -49.00 7.00 -12.65 -27.92 -2.63 . . 0 "[ . 1]"
170 . 1 78 SER C 1 79 PRO N 1 79 PRO CA 1 79 PRO C -87.00 -55.00 -71.10 -70.67 -71.89 . . 0 "[ . 1]"
171 . 1 78 SER N 1 78 SER CA 1 78 SER C 1 79 PRO N 61.00 -175.00 92.29 85.26 100.05 . . 0 "[ . 1]"
172 . 1 81 LYS C 1 82 ASP N 1 82 ASP CA 1 82 ASP C -90.00 -42.00 -90.84 -91.28 -90.41 1.28 2 0 "[ . 1]"
173 . 1 82 ASP N 1 82 ASP CA 1 82 ASP C 1 83 PHE N -52.00 -4.00 -34.74 -48.40 -17.22 . . 0 "[ . 1]"
174 . 1 83 PHE C 1 84 TRP N 1 84 TRP CA 1 84 TRP C -169.00 -93.00 -111.82 -119.70 -105.44 . . 0 "[ . 1]"
175 . 1 84 TRP N 1 84 TRP CA 1 84 TRP C 1 85 LEU N 122.00 170.00 164.42 155.69 168.38 . . 0 "[ . 1]"
176 . 1 84 TRP C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -127.00 -47.00 -80.68 -86.51 -73.93 . . 0 "[ . 1]"
177 . 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 HIS N 110.00 166.00 122.19 124.46 116.78 0.40 8 0 "[ . 1]"
178 . 1 85 LEU C 1 86 HIS N 1 86 HIS CA 1 86 HIS C -143.00 -91.00 -124.08 -136.42 -109.69 . . 0 "[ . 1]"
179 . 1 86 HIS N 1 86 HIS CA 1 86 HIS C 1 87 ALA N 118.00 150.00 131.50 122.02 142.86 . . 0 "[ . 1]"
180 . 1 86 HIS C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -153.00 -61.00 -85.18 -81.30 -83.56 . . 0 "[ . 1]"
181 . 1 88 ASN N 1 88 ASN CA 1 88 ASN C 1 89 ASN N 56.00 176.00 106.04 118.79 111.52 . . 0 "[ . 1]"
182 . 1 87 ALA C 1 88 ASN N 1 88 ASN CA 1 88 ASN C -120.00 -68.00 -99.55 -117.98 -82.61 . . 0 "[ . 1]"
183 . 1 87 ALA N 1 87 ALA CA 1 87 ALA C 1 88 ASN N 98.00 158.00 116.93 110.97 106.39 . . 0 "[ . 1]"
184 . 1 88 ASN C 1 89 ASN N 1 89 ASN CA 1 89 ASN C -78.00 -42.00 -69.91 -77.57 -59.10 . . 0 "[ . 1]"
185 . 1 89 ASN N 1 89 ASN CA 1 89 ASN C 1 90 LYS N -67.00 5.00 -11.78 -22.37 5.26 0.26 7 0 "[ . 1]"
186 . 1 89 ASN C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -84.00 -48.00 -64.44 -77.53 -57.95 . . 0 "[ . 1]"
187 . 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 GLU N -58.00 -2.00 -45.48 -58.19 -27.98 0.19 2 0 "[ . 1]"
188 . 1 90 LYS C 1 91 GLU N 1 91 GLU CA 1 91 GLU C -124.00 -64.00 -118.07 -99.56 -113.58 0.06 4 0 "[ . 1]"
189 . 1 91 GLU N 1 91 GLU CA 1 91 GLU C 1 92 HIS N -24.00 28.00 8.23 1.54 16.78 . . 0 "[ . 1]"
190 . 1 91 GLU C 1 92 HIS N 1 92 HIS CA 1 92 HIS C 47.00 67.00 56.05 55.22 54.91 . . 0 "[ . 1]"
191 . 1 92 HIS N 1 92 HIS CA 1 92 HIS C 1 93 SER N 17.00 69.00 41.87 35.24 52.10 . . 0 "[ . 1]"
192 . 1 92 HIS C 1 93 SER N 1 93 SER CA 1 93 SER C -166.00 -106.00 -138.20 -142.34 -143.59 . . 0 "[ . 1]"
193 . 1 93 SER N 1 93 SER CA 1 93 SER C 1 94 VAL N 143.00 175.00 158.38 156.36 155.89 . . 0 "[ . 1]"
194 . 1 93 SER C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -170.00 -90.00 -101.28 -95.53 -96.59 . . 0 "[ . 1]"
195 . 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 GLU N 111.00 179.00 129.10 127.42 125.37 . . 0 "[ . 1]"
196 . 1 94 VAL C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -164.00 -88.00 -130.32 -124.26 -126.07 . . 0 "[ . 1]"
197 . 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 LEU N 129.00 173.00 155.79 152.78 151.11 . . 0 "[ . 1]"
198 . 1 95 GLU C 1 96 LEU N 1 96 LEU CA 1 96 LEU C -179.00 -67.00 -88.37 -94.68 -80.68 . . 0 "[ . 1]"
199 . 1 96 LEU N 1 96 LEU CA 1 96 LEU C 1 97 HIS N 111.00 -177.00 125.10 126.64 124.92 . . 0 "[ . 1]"
200 . 1 96 LEU C 1 97 HIS N 1 97 HIS CA 1 97 HIS C -145.00 -93.00 -135.07 -144.15 -123.59 . . 0 "[ . 1]"
201 . 1 97 HIS N 1 97 HIS CA 1 97 HIS C 1 98 LYS N 102.00 150.00 146.00 137.45 150.24 0.24 5 0 "[ . 1]"
202 . 1 97 HIS C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -134.00 -74.00 -105.74 -113.26 -94.70 . . 0 "[ . 1]"
203 . 1 99 CYS C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -172.00 -56.00 -62.89 -66.40 -68.03 . . 0 "[ . 1]"
204 . 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 CYS N 92.00 132.00 110.34 113.25 107.51 0.40 3 0 "[ . 1]"
205 . 1 99 CYS N 1 99 CYS CA 1 99 CYS C 1 100 GLU N 113.00 -179.00 179.40 172.22 -178.54 0.46 5 0 "[ . 1]"
206 . 1 98 LYS C 1 99 CYS N 1 99 CYS CA 1 99 CYS C -164.00 -76.00 -120.25 -144.12 -100.26 . . 0 "[ . 1]"
207 . 1 48 ASP C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -164.00 -60.00 -98.70 -85.49 -92.89 . . 0 "[ . 1]"
208 . 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 VAL N 122.00 178.00 148.42 148.41 144.32 . . 0 "[ . 1]"
209 . 1 49 LYS C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -159.00 -107.00 -120.06 -133.32 -107.29 . . 0 "[ . 1]"
210 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 LEU N 109.00 -175.00 129.20 121.84 142.05 . . 0 "[ . 1]"
211 . 1 50 VAL C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -150.00 -30.00 -73.49 -70.85 -71.30 . . 0 "[ . 1]"
212 . 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 LEU N 99.00 147.00 107.24 107.18 105.49 . . 0 "[ . 1]"
213 . 1 51 LEU C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -129.00 -93.00 -103.02 -111.20 -95.95 . . 0 "[ . 1]"
214 . 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 SER N 95.00 167.00 131.60 105.63 142.25 . . 0 "[ . 1]"
215 . 1 52 LEU C 1 53 SER N 1 53 SER CA 1 53 SER C -179.00 -83.00 -127.06 -128.63 -130.84 . . 0 "[ . 1]"
216 . 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 TYR N 99.00 -153.00 138.76 146.78 146.51 . . 0 "[ . 1]"
217 . 1 53 SER C 1 54 TYR N 1 54 TYR CA 1 54 TYR C -143.00 -77.00 -97.01 -102.10 -102.85 . . 0 "[ . 1]"
218 . 1 54 TYR N 1 54 TYR CA 1 54 TYR C 1 55 TYR N 120.00 168.00 152.06 148.42 144.99 . . 0 "[ . 1]"
219 . 1 54 TYR C 1 55 TYR N 1 55 TYR CA 1 55 TYR C -159.00 -107.00 -141.39 -144.35 -135.26 . . 0 "[ . 1]"
220 . 1 55 TYR N 1 55 TYR CA 1 55 TYR C 1 56 GLU N 135.00 179.00 145.00 152.14 148.29 . . 0 "[ . 1]"
221 . 1 55 TYR C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -178.00 -66.00 -105.99 -108.98 -109.52 . . 0 "[ . 1]"
222 . 1 57 SER N 1 57 SER CA 1 57 SER C 1 58 GLN N 99.00 -173.00 128.78 138.47 133.36 0.22 5 0 "[ . 1]"
223 . 1 56 GLU C 1 57 SER N 1 57 SER CA 1 57 SER C -177.00 -53.00 -102.24 -87.67 -97.53 . . 0 "[ . 1]"
224 . 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 SER N 105.00 177.00 131.93 109.07 159.08 . . 0 "[ . 1]"
225 . 1 146 SER N 1 146 SER CA 1 146 SER C 1 147 GLU N -62.00 2.00 -17.64 -18.19 -47.68 0.49 5 0 "[ . 1]"
226 . 1 146 SER C 1 147 GLU N 1 147 GLU CA 1 147 GLU C -114.00 -38.00 -94.16 -114.15 -60.73 0.15 4 0 "[ . 1]"
227 . 1 147 GLU N 1 147 GLU CA 1 147 GLU C 1 148 ASN N -72.00 28.00 -37.62 -64.44 8.88 . . 0 "[ . 1]"
228 . 1 151 THR C 1 152 GLU N 1 152 GLU CA 1 152 GLU C -66.00 -50.00 -65.83 -66.47 -66.78 1.07 1 0 "[ . 1]"
229 . 1 152 GLU N 1 152 GLU CA 1 152 GLU C 1 153 ASN N -50.00 -18.00 -19.39 -22.05 -26.62 0.41 7 0 "[ . 1]"
230 . 1 152 GLU C 1 153 ASN N 1 153 ASN CA 1 153 ASN C -83.00 -51.00 -63.43 -71.47 -56.79 . . 0 "[ . 1]"
231 . 1 153 ASN N 1 153 ASN CA 1 153 ASN C 1 154 ILE N -52.00 8.00 -41.37 -48.13 -26.98 . . 0 "[ . 1]"
232 . 1 153 ASN C 1 154 ILE N 1 154 ILE CA 1 154 ILE C -129.00 -77.00 -84.72 -88.97 -92.46 . . 0 "[ . 1]"
233 . 1 154 ILE N 1 154 ILE CA 1 154 ILE C 1 155 LEU N -35.00 33.00 7.78 24.29 17.85 . . 0 "[ . 1]"
234 . 1 154 ILE C 1 155 LEU N 1 155 LEU CA 1 155 LEU C -140.00 -36.00 -101.30 -126.85 -76.37 . . 0 "[ . 1]"
235 . 1 155 LEU N 1 155 LEU CA 1 155 LEU C 1 156 PHE N 104.00 176.00 118.08 107.09 130.11 . . 0 "[ . 1]"
236 . 1 155 LEU C 1 156 PHE N 1 156 PHE CA 1 156 PHE C -147.00 -107.00 -116.43 -126.29 -107.03 . . 0 "[ . 1]"
237 . 1 156 PHE N 1 156 PHE CA 1 156 PHE C 1 157 LYS N 127.00 175.00 156.55 155.00 153.35 . . 0 "[ . 1]"
238 . 1 156 PHE C 1 157 LYS N 1 157 LYS CA 1 157 LYS C -176.00 -104.00 -128.51 -135.62 -122.81 . . 0 "[ . 1]"
239 . 1 157 LYS N 1 157 LYS CA 1 157 LYS C 1 158 LEU N 125.00 177.00 139.11 131.12 148.00 . . 0 "[ . 1]"
240 . 1 157 LYS C 1 158 LEU N 1 158 LEU CA 1 158 LEU C -155.00 -83.00 -112.33 -107.38 -110.63 . . 0 "[ . 1]"
241 . 1 158 LEU N 1 158 LEU CA 1 158 LEU C 1 159 SER N 101.00 169.00 145.32 119.78 169.32 0.32 8 0 "[ . 1]"
242 . 1 158 LEU C 1 159 SER N 1 159 SER CA 1 159 SER C 172.00 -48.00 -127.10 -106.26 -111.36 . . 0 "[ . 1]"
243 . 1 160 GLU N 1 160 GLU CA 1 160 GLU C 1 161 THR N 88.00 -172.00 87.50 87.77 87.68 1.10 5 0 "[ . 1]"
244 . 1 159 SER C 1 160 GLU N 1 160 GLU CA 1 160 GLU C -110.00 -46.00 -94.59 -110.14 -71.40 0.14 4 0 "[ . 1]"
245 . 1 159 SER N 1 159 SER CA 1 159 SER C 1 160 GLU N 107.00 175.00 131.27 136.47 120.04 . . 0 "[ . 1]"
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