NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
610077 |
5kvp   |
30139 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5kvp
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 262
_TA_constraint_stats_list.Viol_count 546
_TA_constraint_stats_list.Viol_total 26503.87
_TA_constraint_stats_list.Viol_max 161.83
_TA_constraint_stats_list.Viol_rms 8.24
_TA_constraint_stats_list.Viol_average_all_restraints 1.01
_TA_constraint_stats_list.Viol_average_violations_only 4.85
_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 13 ALA C 1 14 THR N 1 14 THR CA 1 14 THR C -126.00 -50.00 -91.90 -97.08 -89.44 . . 0 "[ . 1]"
2 . 1 14 THR C 1 15 TYR N 1 15 TYR CA 1 15 TYR C -170.00 -70.00 -97.08 -102.71 -90.10 . . 0 "[ . 1]"
3 . 1 15 TYR C 1 16 THR N 1 16 THR CA 1 16 THR C -180.00 -56.00 -95.63 -102.76 -88.27 . . 0 "[ . 1]"
4 . 1 16 THR C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -136.00 -36.00 -84.79 -97.83 -63.28 . . 0 "[ . 1]"
5 . 1 17 ARG C 1 18 PRO N 1 18 PRO CA 1 18 PRO C -103.00 -39.00 -66.74 -71.61 -58.08 . . 0 "[ . 1]"
6 . 1 18 PRO C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -158.00 -106.00 -136.07 -136.77 -136.95 . . 0 "[ . 1]"
7 . 1 20 ASP C 1 21 THR N 1 21 THR CA 1 21 THR C -166.00 -70.00 -168.81 -168.21 -168.42 3.61 10 0 "[ . 1]"
8 . 1 21 THR C 1 22 GLY N 1 22 GLY CA 1 22 GLY C 97.00 -43.00 176.80 171.99 -178.04 . . 0 "[ . 1]"
9 . 1 22 GLY C 1 23 ASN N 1 23 ASN CA 1 23 ASN C -151.00 -107.00 -151.48 -151.21 -151.48 1.39 7 0 "[ . 1]"
10 . 1 23 ASN C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -101.00 -73.00 -102.96 -102.75 -102.85 2.37 7 0 "[ . 1]"
11 . 1 24 ILE C 1 25 THR N 1 25 THR CA 1 25 THR C -130.00 -42.00 -103.73 -105.15 -106.46 . . 0 "[ . 1]"
12 . 1 25 THR C 1 26 THR N 1 26 THR CA 1 26 THR C -134.00 -38.00 -114.84 -116.93 -113.42 . . 0 "[ . 1]"
13 . 1 26 THR C 1 27 GLY N 1 27 GLY CA 1 27 GLY C -169.00 -57.00 -169.11 -169.60 -168.51 0.60 6 0 "[ . 1]"
14 . 1 27 GLY C 1 28 PHE N 1 28 PHE CA 1 28 PHE C -88.00 -48.00 -75.08 -75.11 -76.17 . . 0 "[ . 1]"
15 . 1 28 PHE C 1 29 ASN N 1 29 ASN CA 1 29 ASN C -125.00 -21.00 -57.38 -55.97 -56.94 . . 0 "[ . 1]"
16 . 1 29 ASN C 1 30 GLY N 1 30 GLY CA 1 30 GLY C 34.00 102.00 102.79 102.56 103.12 1.12 8 0 "[ . 1]"
17 . 1 30 GLY C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -136.00 -60.00 -101.98 -101.94 -102.06 . . 0 "[ . 1]"
18 . 1 31 TYR C 1 32 PRO N 1 32 PRO CA 1 32 PRO C -79.00 -35.00 -77.72 -77.03 -77.42 . . 0 "[ . 1]"
19 . 1 32 PRO C 1 33 GLY N 1 33 GLY CA 1 33 GLY C 71.00 107.00 89.98 90.41 88.25 . . 0 "[ . 1]"
20 . 1 33 GLY C 1 34 HIS N 1 34 HIS CA 1 34 HIS C -112.00 -72.00 -76.79 -80.62 -71.86 0.14 1 0 "[ . 1]"
21 . 1 34 HIS C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -147.00 -43.00 -104.17 -99.74 -102.72 . . 0 "[ . 1]"
22 . 1 35 VAL C 1 36 GLY N 1 36 GLY CA 1 36 GLY C 67.00 -33.00 -130.15 -131.01 -135.98 . . 0 "[ . 1]"
23 . 1 36 GLY C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -167.00 -111.00 -130.93 -130.52 -131.08 . . 0 "[ . 1]"
24 . 1 37 VAL C 1 38 ASP N 1 38 ASP CA 1 38 ASP C -151.00 -99.00 -126.95 -125.39 -125.72 . . 0 "[ . 1]"
25 . 1 38 ASP C 1 39 TYR N 1 39 TYR CA 1 39 TYR C 129.00 5.00 -122.99 -122.89 -124.56 . . 0 "[ . 1]"
26 . 1 39 TYR C 1 40 ALA N 1 40 ALA CA 1 40 ALA C -140.00 -48.00 -58.36 -60.92 -55.06 . . 0 "[ . 1]"
27 . 1 40 ALA C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -174.00 -126.00 -145.75 -146.79 -147.63 . . 0 "[ . 1]"
28 . 1 41 VAL C 1 42 PRO N 1 42 PRO CA 1 42 PRO C -85.00 -49.00 -50.15 -49.16 -49.48 0.49 10 0 "[ . 1]"
29 . 1 42 PRO C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -126.00 -30.00 -62.86 -61.92 -62.30 . . 0 "[ . 1]"
30 . 1 43 VAL C 1 44 GLY N 1 44 GLY CA 1 44 GLY C 57.00 73.00 100.16 97.17 102.27 29.27 7 10 [******+-**]
31 . 1 44 GLY C 1 45 THR N 1 45 THR CA 1 45 THR C -89.00 -61.00 -87.68 -88.98 -85.96 . . 0 "[ . 1]"
32 . 1 45 THR C 1 46 PRO N 1 46 PRO CA 1 46 PRO C -85.00 -45.00 -57.57 -56.14 -57.34 . . 0 "[ . 1]"
33 . 1 46 PRO C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -158.00 -58.00 -99.59 -98.51 -99.05 . . 0 "[ . 1]"
34 . 1 47 VAL C 1 48 ARG N 1 48 ARG CA 1 48 ARG C -170.00 -102.00 -102.17 -103.19 -101.55 0.45 8 0 "[ . 1]"
35 . 1 48 ARG C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -166.00 14.00 -72.55 -72.48 -73.06 . . 0 "[ . 1]"
36 . 1 49 ALA C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -133.00 -61.00 -67.25 -69.42 -65.51 . . 0 "[ . 1]"
37 . 1 50 VAL C 1 51 ALA N 1 51 ALA CA 1 51 ALA C 165.00 -87.00 -170.91 -171.82 -167.69 . . 0 "[ . 1]"
38 . 1 51 ALA C 1 52 ASN N 1 52 ASN CA 1 52 ASN C -108.00 -32.00 -61.28 -62.68 -59.94 . . 0 "[ . 1]"
39 . 1 53 GLY C 1 54 THR N 1 54 THR CA 1 54 THR C -152.00 -44.00 -148.21 -148.26 -148.67 . . 0 "[ . 1]"
40 . 1 54 THR C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -96.00 -68.00 -84.52 -83.89 -84.33 . . 0 "[ . 1]"
41 . 1 55 VAL C 1 56 LYS N 1 56 LYS CA 1 56 LYS C -133.00 -85.00 -95.71 -95.09 -95.13 . . 0 "[ . 1]"
42 . 1 56 LYS C 1 57 PHE N 1 57 PHE CA 1 57 PHE C -172.00 -140.00 -153.91 -156.69 -148.54 . . 0 "[ . 1]"
43 . 1 57 PHE C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -160.00 -88.00 -147.76 -146.90 -147.85 . . 0 "[ . 1]"
44 . 1 58 ALA C 1 59 GLY N 1 59 GLY CA 1 59 GLY C 152.00 -68.00 -94.08 -92.02 -92.14 . . 0 "[ . 1]"
45 . 1 59 GLY C 1 60 ASN N 1 60 ASN CA 1 60 ASN C -168.00 -4.00 -71.55 -70.41 -71.11 . . 0 "[ . 1]"
46 . 1 60 ASN C 1 61 GLY N 1 61 GLY CA 1 61 GLY C -79.00 -55.00 -80.49 -80.93 -79.93 1.93 2 0 "[ . 1]"
47 . 1 61 GLY C 1 62 ALA N 1 62 ALA CA 1 62 ALA C -98.00 -46.00 -77.36 -80.11 -74.46 . . 0 "[ . 1]"
48 . 1 62 ALA C 1 63 ASN N 1 63 ASN CA 1 63 ASN C -137.00 -69.00 -138.54 -138.45 -138.54 1.92 7 0 "[ . 1]"
49 . 1 63 ASN C 1 64 HIS N 1 64 HIS CA 1 64 HIS C -107.00 -63.00 -79.87 -82.59 -78.50 . . 0 "[ . 1]"
50 . 1 64 HIS C 1 65 PRO N 1 65 PRO CA 1 65 PRO C -82.00 -58.00 -67.86 -69.49 -66.74 . . 0 "[ . 1]"
51 . 1 65 PRO C 1 66 TRP N 1 66 TRP CA 1 66 TRP C -126.00 -66.00 -96.82 -96.79 -97.64 . . 0 "[ . 1]"
52 . 1 66 TRP C 1 67 MET N 1 67 MET CA 1 67 MET C 172.00 -36.00 -76.72 -80.07 -74.66 . . 0 "[ . 1]"
53 . 1 67 MET C 1 68 LEU N 1 68 LEU CA 1 68 LEU C 147.00 -37.00 -121.93 -126.08 -119.88 . . 0 "[ . 1]"
54 . 1 68 LEU C 1 69 TRP N 1 69 TRP CA 1 69 TRP C 179.00 -1.00 -130.69 -137.33 -128.48 . . 0 "[ . 1]"
55 . 1 69 TRP C 1 70 MET N 1 70 MET CA 1 70 MET C -146.00 -6.00 -138.39 -147.22 -110.83 1.22 8 0 "[ . 1]"
56 . 1 70 MET C 1 71 ALA N 1 71 ALA CA 1 71 ALA C -106.00 -70.00 -88.56 -96.32 -85.07 . . 0 "[ . 1]"
57 . 1 71 ALA C 1 72 GLY N 1 72 GLY CA 1 72 GLY C 59.00 139.00 101.10 95.12 109.01 . . 0 "[ . 1]"
58 . 1 72 GLY C 1 73 ASN N 1 73 ASN CA 1 73 ASN C -113.00 -57.00 -82.12 -83.25 -84.92 . . 0 "[ . 1]"
59 . 1 73 ASN C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -172.00 -104.00 -151.79 -153.48 -149.18 . . 0 "[ . 1]"
60 . 1 74 ALA C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -150.00 -114.00 -139.38 -139.46 -139.93 . . 0 "[ . 1]"
61 . 1 75 VAL C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -158.00 -98.00 -118.14 -115.70 -117.03 . . 0 "[ . 1]"
62 . 1 76 LEU C 1 77 ILE N 1 77 ILE CA 1 77 ILE C -141.00 -101.00 -139.97 -141.08 -138.92 0.08 6 0 "[ . 1]"
63 . 1 77 ILE C 1 78 GLN N 1 78 GLN CA 1 78 GLN C -161.00 -77.00 -99.37 -100.37 -97.23 . . 0 "[ . 1]"
64 . 1 78 GLN C 1 79 HIS N 1 79 HIS CA 1 79 HIS C -166.00 -6.00 -69.10 -70.08 -67.27 . . 0 "[ . 1]"
65 . 1 79 HIS C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -78.00 -42.00 -65.43 -65.59 -66.22 . . 0 "[ . 1]"
66 . 1 80 ALA C 1 81 ASP N 1 81 ASP CA 1 81 ASP C -107.00 -63.00 -100.41 -99.31 -100.72 . . 0 "[ . 1]"
67 . 1 81 ASP C 1 82 GLY N 1 82 GLY CA 1 82 GLY C 79.00 103.00 104.68 104.50 104.86 1.86 7 0 "[ . 1]"
68 . 1 82 GLY C 1 83 MET N 1 83 MET CA 1 83 MET C 171.00 31.00 -69.13 -71.45 -67.09 . . 0 "[ . 1]"
69 . 1 83 MET C 1 84 HIS N 1 84 HIS CA 1 84 HIS C -132.00 -80.00 -110.71 -109.09 -111.41 . . 0 "[ . 1]"
70 . 1 84 HIS C 1 85 THR N 1 85 THR CA 1 85 THR C -156.00 -108.00 -138.20 -138.70 -140.68 . . 0 "[ . 1]"
71 . 1 85 THR C 1 86 GLY N 1 86 GLY CA 1 86 GLY C 25.00 -71.00 -105.64 -104.24 -105.49 . . 0 "[ . 1]"
72 . 1 86 GLY C 1 87 TYR N 1 87 TYR CA 1 87 TYR C -165.00 -73.00 -135.90 -132.11 -133.44 . . 0 "[ . 1]"
73 . 1 87 TYR C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -174.00 -94.00 -114.23 -119.22 -111.32 . . 0 "[ . 1]"
74 . 1 88 ALA C 1 89 HIS N 1 89 HIS CA 1 89 HIS C 45.00 65.00 65.69 65.28 66.05 1.05 7 0 "[ . 1]"
75 . 1 89 HIS C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -139.00 -67.00 -97.23 -103.22 -79.66 . . 0 "[ . 1]"
76 . 1 90 LEU C 1 91 SER N 1 91 SER CA 1 91 SER C -112.00 -60.00 -104.59 -107.83 -101.04 . . 0 "[ . 1]"
77 . 1 91 SER C 1 92 LYS N 1 92 LYS CA 1 92 LYS C 165.00 -91.00 -167.89 -168.95 -166.82 . . 0 "[ . 1]"
78 . 1 92 LYS C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -156.00 -76.00 -124.94 -124.38 -126.06 . . 0 "[ . 1]"
79 . 1 93 ILE C 1 94 SER N 1 94 SER CA 1 94 SER C -128.00 -68.00 -112.50 -114.03 -110.47 . . 0 "[ . 1]"
80 . 1 94 SER C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -161.00 -101.00 -104.61 -107.22 -101.54 . . 0 "[ . 1]"
81 . 1 95 VAL C 1 96 SER N 1 96 SER CA 1 96 SER C -171.00 -91.00 -153.33 -154.31 -155.46 . . 0 "[ . 1]"
82 . 1 96 SER C 1 97 THR N 1 97 THR CA 1 97 THR C -67.00 -43.00 -57.14 -60.32 -55.07 . . 0 "[ . 1]"
83 . 1 98 ASP C 1 99 SER N 1 99 SER CA 1 99 SER C -127.00 -67.00 -80.70 -81.70 -79.82 . . 0 "[ . 1]"
84 . 1 99 SER C 1 100 THR N 1 100 THR CA 1 100 THR C -119.00 -75.00 -83.85 -83.90 -84.51 . . 0 "[ . 1]"
85 . 1 100 THR C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -153.00 -117.00 -125.95 -127.01 -124.93 . . 0 "[ . 1]"
86 . 1 101 VAL C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -157.00 -89.00 -141.02 -142.42 -139.64 . . 0 "[ . 1]"
87 . 1 102 LYS C 1 103 GLN N 1 103 GLN CA 1 103 GLN C -71.00 -39.00 -57.83 -58.36 -57.10 . . 0 "[ . 1]"
88 . 1 103 GLN C 1 104 GLY N 1 104 GLY CA 1 104 GLY C 78.00 110.00 76.78 76.47 77.03 1.53 7 0 "[ . 1]"
89 . 1 104 GLY C 1 105 GLN N 1 105 GLN CA 1 105 GLN C -99.00 -55.00 -73.65 -75.33 -70.75 . . 0 "[ . 1]"
90 . 1 105 GLN C 1 106 ILE N 1 106 ILE CA 1 106 ILE C -104.00 -52.00 -72.23 -74.17 -70.94 . . 0 "[ . 1]"
91 . 1 106 ILE C 1 107 ILE N 1 107 ILE CA 1 107 ILE C -128.00 -96.00 -93.67 -94.25 -93.44 2.56 1 0 "[ . 1]"
92 . 1 107 ILE C 1 108 GLY N 1 108 GLY CA 1 108 GLY C 64.00 -28.00 168.67 168.11 167.66 . . 0 "[ . 1]"
93 . 1 108 GLY C 1 109 TYR N 1 109 TYR CA 1 109 TYR C -158.00 -86.00 -140.57 -142.25 -139.45 . . 0 "[ . 1]"
94 . 1 109 TYR C 1 110 THR N 1 110 THR CA 1 110 THR C -139.00 -35.00 -60.67 -62.71 -56.61 . . 0 "[ . 1]"
95 . 1 110 THR C 1 111 GLY N 1 111 GLY CA 1 111 GLY C 84.00 100.00 -155.01 -157.71 -158.06 113.89 10 10 [********-+]
96 . 1 111 GLY C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -150.00 -58.00 -149.05 -150.30 -150.33 0.37 5 0 "[ . 1]"
97 . 1 112 ALA C 1 113 THR N 1 113 THR CA 1 113 THR C -154.00 -62.00 -80.52 -83.88 -77.88 . . 0 "[ . 1]"
98 . 1 113 THR C 1 114 GLY N 1 114 GLY CA 1 114 GLY C 75.00 -5.00 -101.26 -110.60 -89.18 . . 0 "[ . 1]"
99 . 1 114 GLY C 1 115 GLN N 1 115 GLN CA 1 115 GLN C -151.00 -35.00 -92.91 -96.95 -101.89 . . 0 "[ . 1]"
100 . 1 116 VAL C 1 117 THR N 1 117 THR CA 1 117 THR C -146.00 -58.00 -98.10 -96.15 -146.78 1.06 4 0 "[ . 1]"
101 . 1 117 THR C 1 118 GLY N 1 118 GLY CA 1 118 GLY C -170.00 -30.00 -153.99 -166.50 -170.24 0.29 4 0 "[ . 1]"
102 . 1 118 GLY C 1 119 PRO N 1 119 PRO CA 1 119 PRO C -88.00 -48.00 -74.45 -80.25 -68.84 . . 0 "[ . 1]"
103 . 1 120 HIS C 1 121 LEU N 1 121 LEU CA 1 121 LEU C -167.00 -47.00 -124.78 -129.70 -117.01 . . 0 "[ . 1]"
104 . 1 121 LEU C 1 122 HIS N 1 122 HIS CA 1 122 HIS C -155.00 -111.00 -115.47 -121.59 -110.88 0.12 10 0 "[ . 1]"
105 . 1 122 HIS C 1 123 PHE N 1 123 PHE CA 1 123 PHE C -146.00 -94.00 -121.10 -119.04 -127.25 . . 0 "[ . 1]"
106 . 1 123 PHE C 1 124 GLU N 1 124 GLU CA 1 124 GLU C -158.00 -90.00 -117.20 -112.82 -115.01 . . 0 "[ . 1]"
107 . 1 124 GLU C 1 125 MET N 1 125 MET CA 1 125 MET C -172.00 -104.00 -120.59 -132.72 -111.74 . . 0 "[ . 1]"
108 . 1 125 MET C 1 126 LEU N 1 126 LEU CA 1 126 LEU C 171.00 -89.00 -142.66 -141.69 -142.26 . . 0 "[ . 1]"
109 . 1 126 LEU C 1 127 PRO N 1 127 PRO CA 1 127 PRO C -93.00 -41.00 -63.18 -63.62 -64.09 . . 0 "[ . 1]"
110 . 1 127 PRO C 1 128 ALA N 1 128 ALA CA 1 128 ALA C -96.00 -52.00 -70.79 -69.98 -71.16 . . 0 "[ . 1]"
111 . 1 128 ALA C 1 129 ASN N 1 129 ASN CA 1 129 ASN C -156.00 -88.00 -157.34 -158.01 -156.75 2.01 8 0 "[ . 1]"
112 . 1 129 ASN C 1 130 PRO N 1 130 PRO CA 1 130 PRO C -82.00 -58.00 -72.30 -72.03 -72.26 . . 0 "[ . 1]"
113 . 1 130 PRO C 1 131 ASN N 1 131 ASN CA 1 131 ASN C -131.00 -79.00 -117.72 -117.50 -117.89 . . 0 "[ . 1]"
114 . 1 131 ASN C 1 132 TRP N 1 132 TRP CA 1 132 TRP C -105.00 -49.00 -63.10 -62.19 -62.83 . . 0 "[ . 1]"
115 . 1 132 TRP C 1 133 GLN N 1 133 GLN CA 1 133 GLN C -112.00 -56.00 -81.71 -81.76 -81.81 . . 0 "[ . 1]"
116 . 1 133 GLN C 1 134 ASN N 1 134 ASN CA 1 134 ASN C 49.00 141.00 72.63 73.06 72.54 . . 0 "[ . 1]"
117 . 1 134 ASN C 1 135 GLY N 1 135 GLY CA 1 135 GLY C 87.00 147.00 149.26 148.98 149.50 2.50 6 0 "[ . 1]"
118 . 1 135 GLY C 1 136 PHE N 1 136 PHE CA 1 136 PHE C -154.00 -42.00 -151.41 -152.68 -150.45 . . 0 "[ . 1]"
119 . 1 136 PHE C 1 137 SER N 1 137 SER CA 1 137 SER C 41.00 65.00 66.16 66.01 65.78 1.45 6 0 "[ . 1]"
120 . 1 137 SER C 1 138 GLY N 1 138 GLY CA 1 138 GLY C 66.00 102.00 76.70 74.59 79.77 . . 0 "[ . 1]"
121 . 1 138 GLY C 1 139 ARG N 1 139 ARG CA 1 139 ARG C -107.00 -55.00 -82.12 -79.64 -80.62 . . 0 "[ . 1]"
122 . 1 139 ARG C 1 140 ILE N 1 140 ILE CA 1 140 ILE C -156.00 -96.00 -127.00 -129.84 -124.64 . . 0 "[ . 1]"
123 . 1 140 ILE C 1 141 ASP N 1 141 ASP CA 1 141 ASP C -137.00 -53.00 -75.83 -79.76 -70.34 . . 0 "[ . 1]"
124 . 1 141 ASP C 1 142 PRO N 1 142 PRO CA 1 142 PRO C -75.00 -47.00 -77.02 -76.76 -77.16 2.71 5 0 "[ . 1]"
125 . 1 142 PRO C 1 143 THR N 1 143 THR CA 1 143 THR C -62.00 -46.00 -52.79 -50.86 -51.17 . . 0 "[ . 1]"
126 . 1 143 THR C 1 144 GLY N 1 144 GLY CA 1 144 GLY C -80.00 -48.00 -71.59 -70.52 -71.86 . . 0 "[ . 1]"
127 . 1 144 GLY C 1 145 TYR N 1 145 TYR CA 1 145 TYR C -104.00 -52.00 -100.25 -104.24 -94.35 0.24 2 0 "[ . 1]"
128 . 1 145 TYR C 1 146 ILE N 1 146 ILE CA 1 146 ILE C -178.00 -86.00 -100.46 -96.34 -98.53 . . 0 "[ . 1]"
129 . 1 146 ILE C 1 147 ALA N 1 147 ALA CA 1 147 ALA C -78.00 -46.00 -76.07 -78.37 -73.75 0.37 7 0 "[ . 1]"
130 . 1 147 ALA C 1 148 ASN N 1 148 ASN CA 1 148 ASN C -118.00 -78.00 -102.93 -109.54 -100.88 . . 0 "[ . 1]"
131 . 1 148 ASN C 1 149 ALA N 1 149 ALA CA 1 149 ALA C -160.00 36.00 -96.22 -89.70 -94.34 . . 0 "[ . 1]"
132 . 1 149 ALA C 1 150 PRO N 1 150 PRO CA 1 150 PRO C -84.00 -56.00 -55.48 -54.91 -54.93 1.11 2 0 "[ . 1]"
133 . 1 150 PRO C 1 151 VAL N 1 151 VAL CA 1 151 VAL C -134.00 -46.00 -107.69 -107.32 -109.04 . . 0 "[ . 1]"
134 . 1 151 VAL C 1 152 PHE N 1 152 PHE CA 1 152 PHE C -116.00 -40.00 -102.46 -107.40 -98.96 . . 0 "[ . 1]"
135 . 1 152 PHE C 1 153 ASN N 1 153 ASN CA 1 153 ASN C 33.00 117.00 66.23 69.32 68.78 . . 0 "[ . 1]"
136 . 1 153 ASN C 1 154 GLY N 1 154 GLY CA 1 154 GLY C 49.00 65.00 132.67 135.27 124.09 161.83 10 10 [*******-*+]
137 . 1 154 GLY C 1 155 THR N 1 155 THR CA 1 155 THR C -112.00 -48.00 -94.37 -91.39 -92.93 . . 0 "[ . 1]"
138 . 1 14 THR N 1 14 THR CA 1 14 THR C 1 15 TYR N -66.00 6.00 -8.00 -25.87 6.09 0.09 4 0 "[ . 1]"
139 . 1 15 TYR N 1 15 TYR CA 1 15 TYR C 1 16 THR N 120.00 180.00 130.48 120.32 144.33 . . 0 "[ . 1]"
140 . 1 16 THR N 1 16 THR CA 1 16 THR C 1 17 ARG N 132.00 -164.00 159.93 137.10 -179.08 . . 0 "[ . 1]"
141 . 1 17 ARG N 1 17 ARG CA 1 17 ARG C 1 18 PRO N 113.00 169.00 112.80 111.82 114.34 1.18 2 0 "[ . 1]"
142 . 1 18 PRO N 1 18 PRO CA 1 18 PRO C 1 19 LEU N -79.00 17.00 -23.94 -21.54 -22.97 . . 0 "[ . 1]"
143 . 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 ASP N 115.00 -173.00 -171.97 -171.92 -171.95 1.19 7 0 "[ . 1]"
144 . 1 20 ASP N 1 20 ASP CA 1 20 ASP C 1 21 THR N -24.00 76.00 -25.13 -24.83 -25.09 1.71 10 0 "[ . 1]"
145 . 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 GLY N 133.00 -171.00 -168.71 -169.11 -168.32 2.68 10 0 "[ . 1]"
146 . 1 22 GLY N 1 22 GLY CA 1 22 GLY C 1 23 ASN N 113.00 -167.00 111.35 112.25 111.90 2.34 7 0 "[ . 1]"
147 . 1 23 ASN N 1 23 ASN CA 1 23 ASN C 1 24 ILE N 126.00 170.00 124.82 125.49 124.98 1.59 4 0 "[ . 1]"
148 . 1 24 ILE N 1 24 ILE CA 1 24 ILE C 1 25 THR N 62.00 126.00 58.49 58.31 58.19 3.81 1 0 "[ . 1]"
149 . 1 25 THR N 1 25 THR CA 1 25 THR C 1 26 THR N -68.00 16.00 -28.35 -28.98 -27.68 . . 0 "[ . 1]"
150 . 1 27 GLY N 1 27 GLY CA 1 27 GLY C 1 28 PHE N 94.00 154.00 123.41 122.98 122.64 . . 0 "[ . 1]"
151 . 1 28 PHE N 1 28 PHE CA 1 28 PHE C 1 29 ASN N 123.00 155.00 157.43 157.26 157.60 2.60 5 0 "[ . 1]"
152 . 1 29 ASN N 1 29 ASN CA 1 29 ASN C 1 30 GLY N -53.00 31.00 31.93 31.67 32.19 1.19 6 0 "[ . 1]"
153 . 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 TYR N -34.00 46.00 -0.51 -2.05 1.31 . . 0 "[ . 1]"
154 . 1 31 TYR N 1 31 TYR CA 1 31 TYR C 1 32 PRO N 86.00 -170.00 85.39 85.40 85.37 0.70 1 0 "[ . 1]"
155 . 1 32 PRO N 1 32 PRO CA 1 32 PRO C 1 33 GLY N 55.00 -133.00 139.59 137.89 141.99 . . 0 "[ . 1]"
156 . 1 33 GLY N 1 33 GLY CA 1 33 GLY C 1 34 HIS N -32.00 4.00 4.16 3.93 4.49 0.49 1 0 "[ . 1]"
157 . 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 GLY N -71.00 21.00 -8.84 -20.10 6.15 . . 0 "[ . 1]"
158 . 1 36 GLY N 1 36 GLY CA 1 36 GLY C 1 37 VAL N 136.00 -152.00 -149.94 -150.28 -149.59 2.41 10 0 "[ . 1]"
159 . 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 ASP N 134.00 -174.00 151.34 151.03 150.12 . . 0 "[ . 1]"
160 . 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 TYR N 110.00 174.00 133.29 130.07 137.89 . . 0 "[ . 1]"
161 . 1 39 TYR N 1 39 TYR CA 1 39 TYR C 1 40 ALA N 100.00 156.00 109.86 109.48 108.11 . . 0 "[ . 1]"
162 . 1 40 ALA N 1 40 ALA CA 1 40 ALA C 1 41 VAL N 100.00 156.00 104.11 104.90 104.83 0.24 7 0 "[ . 1]"
163 . 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 PRO N 61.00 -163.00 126.46 120.75 133.48 . . 0 "[ . 1]"
164 . 1 42 PRO N 1 42 PRO CA 1 42 PRO C 1 43 VAL N 120.00 164.00 142.29 139.35 144.68 . . 0 "[ . 1]"
165 . 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 GLY N 106.00 162.00 140.60 141.01 140.81 . . 0 "[ . 1]"
166 . 1 44 GLY N 1 44 GLY CA 1 44 GLY C 1 45 THR N 3.00 -129.00 2.62 2.49 2.78 0.51 2 0 "[ . 1]"
167 . 1 45 THR N 1 45 THR CA 1 45 THR C 1 46 PRO N 112.00 160.00 126.15 126.22 126.12 . . 0 "[ . 1]"
168 . 1 46 PRO N 1 46 PRO CA 1 46 PRO C 1 47 VAL N 118.00 166.00 126.97 126.10 128.32 . . 0 "[ . 1]"
169 . 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 ARG N 104.00 172.00 122.49 121.12 124.29 . . 0 "[ . 1]"
170 . 1 48 ARG N 1 48 ARG CA 1 48 ARG C 1 49 ALA N 141.00 -179.00 152.77 151.23 154.78 . . 0 "[ . 1]"
171 . 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 VAL N 104.00 -148.00 122.05 120.82 119.62 . . 0 "[ . 1]"
172 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 ALA N -58.00 38.00 -16.38 -14.98 -15.64 . . 0 "[ . 1]"
173 . 1 51 ALA N 1 51 ALA CA 1 51 ALA C 1 52 ASN N 111.00 -177.00 143.92 144.17 143.99 . . 0 "[ . 1]"
174 . 1 52 ASN N 1 52 ASN CA 1 52 ASN C 1 53 GLY N 115.00 159.00 156.18 156.86 156.17 . . 0 "[ . 1]"
175 . 1 54 THR N 1 54 THR CA 1 54 THR C 1 55 VAL N 112.00 160.00 140.80 136.35 143.37 . . 0 "[ . 1]"
176 . 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 LYS N 98.00 146.00 112.72 111.66 113.82 . . 0 "[ . 1]"
177 . 1 56 LYS N 1 56 LYS CA 1 56 LYS C 1 57 PHE N -43.00 -15.00 -15.36 -14.96 -15.02 0.28 2 0 "[ . 1]"
178 . 1 57 PHE N 1 57 PHE CA 1 57 PHE C 1 58 ALA N 116.00 164.00 140.11 141.20 140.37 . . 0 "[ . 1]"
179 . 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 GLY N 94.00 142.00 92.30 92.12 92.44 1.88 7 0 "[ . 1]"
180 . 1 59 GLY N 1 59 GLY CA 1 59 GLY C 1 60 ASN N 90.00 -154.00 90.68 89.85 92.36 0.15 4 0 "[ . 1]"
181 . 1 60 ASN N 1 60 ASN CA 1 60 ASN C 1 61 GLY N 97.00 161.00 123.29 122.13 121.02 . . 0 "[ . 1]"
182 . 1 61 GLY N 1 61 GLY CA 1 61 GLY C 1 62 ALA N -61.00 -1.00 -0.74 -0.66 -0.70 0.41 2 0 "[ . 1]"
183 . 1 62 ALA N 1 62 ALA CA 1 62 ALA C 1 63 ASN N -52.00 8.00 -32.66 -33.44 -31.85 . . 0 "[ . 1]"
184 . 1 63 ASN N 1 63 ASN CA 1 63 ASN C 1 64 HIS N -43.00 41.00 25.84 30.18 27.62 . . 0 "[ . 1]"
185 . 1 64 HIS N 1 64 HIS CA 1 64 HIS C 1 65 PRO N 107.00 155.00 114.16 111.83 116.38 . . 0 "[ . 1]"
186 . 1 65 PRO N 1 65 PRO CA 1 65 PRO C 1 66 TRP N 124.00 160.00 162.79 162.12 163.45 3.45 4 0 "[ . 1]"
187 . 1 66 TRP N 1 66 TRP CA 1 66 TRP C 1 67 MET N -34.00 30.00 10.37 8.10 13.01 . . 0 "[ . 1]"
188 . 1 69 TRP N 1 69 TRP CA 1 69 TRP C 1 70 MET N 33.00 -115.00 138.06 151.24 146.31 . . 0 "[ . 1]"
189 . 1 70 MET N 1 70 MET CA 1 70 MET C 1 71 ALA N -82.00 10.00 -28.78 -36.88 -19.78 . . 0 "[ . 1]"
190 . 1 71 ALA N 1 71 ALA CA 1 71 ALA C 1 72 GLY N -29.00 3.00 -23.99 -23.46 -24.62 0.17 8 0 "[ . 1]"
191 . 1 73 ASN N 1 73 ASN CA 1 73 ASN C 1 74 ALA N 80.00 -172.00 139.40 135.64 145.98 . . 0 "[ . 1]"
192 . 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 VAL N 134.00 -178.00 146.12 144.82 148.16 . . 0 "[ . 1]"
193 . 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 LEU N 117.00 153.00 121.17 120.86 120.63 . . 0 "[ . 1]"
194 . 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 ILE N 115.00 147.00 129.17 129.02 128.21 . . 0 "[ . 1]"
195 . 1 77 ILE N 1 77 ILE CA 1 77 ILE C 1 78 GLN N 126.00 150.00 150.91 151.02 150.96 1.18 10 0 "[ . 1]"
196 . 1 78 GLN N 1 78 GLN CA 1 78 GLN C 1 79 HIS N 106.00 138.00 116.67 117.04 116.76 . . 0 "[ . 1]"
197 . 1 79 HIS N 1 79 HIS CA 1 79 HIS C 1 80 ALA N 139.00 -161.00 -176.60 -177.93 -175.47 . . 0 "[ . 1]"
198 . 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 ASP N -50.00 -18.00 -17.76 -17.55 -17.67 0.63 6 0 "[ . 1]"
199 . 1 81 ASP N 1 81 ASP CA 1 81 ASP C 1 82 GLY N -18.00 22.00 -10.71 -13.27 -9.02 . . 0 "[ . 1]"
200 . 1 82 GLY N 1 82 GLY CA 1 82 GLY C 1 83 MET N -20.00 12.00 -6.37 -6.14 -6.49 . . 0 "[ . 1]"
201 . 1 83 MET N 1 83 MET CA 1 83 MET C 1 84 HIS N 110.00 178.00 167.01 163.55 171.10 . . 0 "[ . 1]"
202 . 1 84 HIS N 1 84 HIS CA 1 84 HIS C 1 85 THR N 122.00 166.00 143.93 140.02 147.04 . . 0 "[ . 1]"
203 . 1 85 THR N 1 85 THR CA 1 85 THR C 1 86 GLY N 128.00 -176.00 127.22 126.63 128.39 1.37 4 0 "[ . 1]"
204 . 1 86 GLY N 1 86 GLY CA 1 86 GLY C 1 87 TYR N 157.00 -155.00 154.76 155.31 154.97 2.73 10 0 "[ . 1]"
205 . 1 87 TYR N 1 87 TYR CA 1 87 TYR C 1 88 ALA N 100.00 176.00 99.04 98.44 99.46 1.56 7 0 "[ . 1]"
206 . 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 HIS N 135.00 179.00 169.34 167.54 166.77 . . 0 "[ . 1]"
207 . 1 89 HIS N 1 89 HIS CA 1 89 HIS C 1 90 LEU N 19.00 63.00 36.88 41.49 41.25 . . 0 "[ . 1]"
208 . 1 91 SER N 1 91 SER CA 1 91 SER C 1 92 LYS N -52.00 12.00 -15.43 -17.81 -13.82 . . 0 "[ . 1]"
209 . 1 92 LYS N 1 92 LYS CA 1 92 LYS C 1 93 ILE N 123.00 175.00 159.75 156.87 163.64 . . 0 "[ . 1]"
210 . 1 93 ILE N 1 93 ILE CA 1 93 ILE C 1 94 SER N 96.00 164.00 148.84 149.42 149.17 . . 0 "[ . 1]"
211 . 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 VAL N -62.00 18.00 -6.18 -5.38 -5.96 . . 0 "[ . 1]"
212 . 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 SER N 147.00 -177.00 -175.20 -175.42 -175.02 1.98 7 0 "[ . 1]"
213 . 1 96 SER N 1 96 SER CA 1 96 SER C 1 97 THR N 115.00 167.00 145.46 144.54 144.07 . . 0 "[ . 1]"
214 . 1 98 ASP N 1 98 ASP CA 1 98 ASP C 1 99 SER N -56.00 8.00 -4.34 -4.97 -5.18 . . 0 "[ . 1]"
215 . 1 100 THR N 1 100 THR CA 1 100 THR C 1 101 VAL N 110.00 170.00 145.44 145.83 145.68 . . 0 "[ . 1]"
216 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 LYS N 147.00 175.00 167.87 168.14 167.90 . . 0 "[ . 1]"
217 . 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 GLN N 129.00 173.00 148.43 147.98 147.39 . . 0 "[ . 1]"
218 . 1 103 GLN N 1 103 GLN CA 1 103 GLN C 1 104 GLY N 121.00 145.00 138.32 138.23 137.95 . . 0 "[ . 1]"
219 . 1 104 GLY N 1 104 GLY CA 1 104 GLY C 1 105 GLN N -31.00 9.00 -5.76 -8.44 -4.43 . . 0 "[ . 1]"
220 . 1 105 GLN N 1 105 GLN CA 1 105 GLN C 1 106 ILE N 119.00 155.00 141.04 139.66 139.00 . . 0 "[ . 1]"
221 . 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 107 ILE N 87.00 163.00 101.39 100.86 102.05 . . 0 "[ . 1]"
222 . 1 107 ILE N 1 107 ILE CA 1 107 ILE C 1 108 GLY N -27.00 17.00 -4.84 -6.16 -3.68 . . 0 "[ . 1]"
223 . 1 108 GLY N 1 108 GLY CA 1 108 GLY C 1 109 TYR N 145.00 -151.00 -161.63 -159.88 -160.52 . . 0 "[ . 1]"
224 . 1 109 TYR N 1 109 TYR CA 1 109 TYR C 1 110 THR N 129.00 169.00 137.63 134.29 139.10 . . 0 "[ . 1]"
225 . 1 110 THR N 1 110 THR CA 1 110 THR C 1 111 GLY N 100.00 156.00 151.27 150.09 152.73 . . 0 "[ . 1]"
226 . 1 111 GLY N 1 111 GLY CA 1 111 GLY C 1 112 ALA N 83.00 -125.00 -164.81 -171.11 -160.98 . . 0 "[ . 1]"
227 . 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 THR N 20.00 -60.00 47.83 49.67 48.16 . . 0 "[ . 1]"
228 . 1 113 THR N 1 113 THR CA 1 113 THR C 1 114 GLY N -40.00 20.00 1.82 -1.10 5.96 . . 0 "[ . 1]"
229 . 1 115 GLN N 1 115 GLN CA 1 115 GLN C 1 116 VAL N 92.00 -172.00 107.72 91.07 154.54 0.93 9 0 "[ . 1]"
230 . 1 116 VAL N 1 116 VAL CA 1 116 VAL C 1 117 THR N 98.00 -162.00 153.53 159.01 97.42 0.95 4 0 "[ . 1]"
231 . 1 117 THR N 1 117 THR CA 1 117 THR C 1 118 GLY N -54.00 26.00 -16.85 -16.33 -52.69 . . 0 "[ . 1]"
232 . 1 118 GLY N 1 118 GLY CA 1 118 GLY C 1 119 PRO N 40.00 -160.00 160.15 155.99 143.74 . . 0 "[ . 1]"
233 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C 1 122 HIS N 93.00 173.00 133.11 137.64 136.25 . . 0 "[ . 1]"
234 . 1 122 HIS N 1 122 HIS CA 1 122 HIS C 1 123 PHE N 103.00 143.00 115.96 109.57 128.54 . . 0 "[ . 1]"
235 . 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 124 GLU N 107.00 163.00 109.60 107.79 107.57 . . 0 "[ . 1]"
236 . 1 124 GLU N 1 124 GLU CA 1 124 GLU C 1 125 MET N 128.00 176.00 128.48 127.52 127.37 2.14 7 0 "[ . 1]"
237 . 1 125 MET N 1 125 MET CA 1 125 MET C 1 126 LEU N 135.00 163.00 136.60 134.51 139.81 0.49 2 0 "[ . 1]"
238 . 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 127 PRO N 122.00 174.00 165.47 164.68 166.62 . . 0 "[ . 1]"
239 . 1 127 PRO N 1 127 PRO CA 1 127 PRO C 1 128 ALA N 125.00 -179.00 -178.52 -178.81 -178.25 0.75 5 0 "[ . 1]"
240 . 1 128 ALA N 1 128 ALA CA 1 128 ALA C 1 129 ASN N -50.00 -6.00 -27.84 -28.97 -27.06 . . 0 "[ . 1]"
241 . 1 129 ASN N 1 129 ASN CA 1 129 ASN C 1 130 PRO N 29.00 169.00 102.51 103.45 102.61 . . 0 "[ . 1]"
242 . 1 130 PRO N 1 130 PRO CA 1 130 PRO C 1 131 ASN N 134.00 162.00 163.30 163.22 163.18 1.66 7 0 "[ . 1]"
243 . 1 131 ASN N 1 131 ASN CA 1 131 ASN C 1 132 TRP N 36.00 -136.00 70.71 69.62 71.53 . . 0 "[ . 1]"
244 . 1 132 TRP N 1 132 TRP CA 1 132 TRP C 1 133 GLN N -36.00 20.00 13.59 12.30 14.91 . . 0 "[ . 1]"
245 . 1 133 GLN N 1 133 GLN CA 1 133 GLN C 1 134 ASN N -6.00 38.00 33.82 32.29 35.52 . . 0 "[ . 1]"
246 . 1 135 GLY N 1 135 GLY CA 1 135 GLY C 1 136 PHE N -50.00 30.00 -49.11 -48.41 -48.49 0.18 6 0 "[ . 1]"
247 . 1 137 SER N 1 137 SER CA 1 137 SER C 1 138 GLY N 19.00 39.00 17.95 17.71 18.22 1.29 8 0 "[ . 1]"
248 . 1 138 GLY N 1 138 GLY CA 1 138 GLY C 1 139 ARG N -11.00 25.00 -10.87 -11.32 -11.56 0.66 4 0 "[ . 1]"
249 . 1 140 ILE N 1 140 ILE CA 1 140 ILE C 1 141 ASP N 131.00 -173.00 -173.74 -175.79 -172.79 0.21 5 0 "[ . 1]"
250 . 1 141 ASP N 1 141 ASP CA 1 141 ASP C 1 142 PRO N 109.00 173.00 133.30 128.64 137.85 . . 0 "[ . 1]"
251 . 1 143 THR N 1 143 THR CA 1 143 THR C 1 144 GLY N -53.00 -25.00 -24.04 -23.78 -24.04 1.76 8 0 "[ . 1]"
252 . 1 144 GLY N 1 144 GLY CA 1 144 GLY C 1 145 TYR N -64.00 4.00 -27.09 -31.62 -23.25 . . 0 "[ . 1]"
253 . 1 145 TYR N 1 145 TYR CA 1 145 TYR C 1 146 ILE N -60.00 40.00 -11.25 -13.49 -9.28 . . 0 "[ . 1]"
254 . 1 147 ALA N 1 147 ALA CA 1 147 ALA C 1 148 ASN N -56.00 4.00 -25.76 -21.00 -23.15 . . 0 "[ . 1]"
255 . 1 148 ASN N 1 148 ASN CA 1 148 ASN C 1 149 ALA N -14.00 18.00 14.41 9.39 17.54 . . 0 "[ . 1]"
256 . 1 149 ALA N 1 149 ALA CA 1 149 ALA C 1 150 PRO N 105.00 -175.00 160.08 168.94 167.99 . . 0 "[ . 1]"
257 . 1 150 PRO N 1 150 PRO CA 1 150 PRO C 1 151 VAL N 138.00 178.00 178.79 178.74 178.60 0.93 6 0 "[ . 1]"
258 . 1 151 VAL N 1 151 VAL CA 1 151 VAL C 1 152 PHE N 104.00 152.00 132.04 127.04 134.92 . . 0 "[ . 1]"
259 . 1 152 PHE N 1 152 PHE CA 1 152 PHE C 1 153 ASN N 98.00 138.00 98.07 98.41 98.15 1.31 8 0 "[ . 1]"
260 . 1 153 ASN N 1 153 ASN CA 1 153 ASN C 1 154 GLY N -49.00 75.00 -30.24 -40.08 20.67 . . 0 "[ . 1]"
261 . 1 154 GLY N 1 154 GLY CA 1 154 GLY C 1 155 THR N 65.00 -119.00 79.67 63.79 100.81 1.21 10 0 "[ . 1]"
262 . 1 155 THR N 1 155 THR CA 1 155 THR C 1 156 THR N 106.00 162.00 105.27 104.87 105.64 1.13 6 0 "[ . 1]"
stop_
save_
Contact the webmaster for help, if required. Friday, May 10, 2024 12:31:38 PM GMT (wattos1)