NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
453314 |
2yro   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2yro
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 130
_TA_constraint_stats_list.Viol_count 195
_TA_constraint_stats_list.Viol_total 1928.02
_TA_constraint_stats_list.Viol_max 3.89
_TA_constraint_stats_list.Viol_rms 0.22
_TA_constraint_stats_list.Viol_average_all_restraints 0.04
_TA_constraint_stats_list.Viol_average_violations_only 0.49
_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 16 SER C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -145.02 -85.02 -106.92 -122.74 -93.71 . . 0 "[ . 1 . 2]"
2 PSI 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 PRO N 94.93 154.93 151.89 150.70 153.49 . . 0 "[ . 1 . 2]"
3 PHI 1 18 PRO C 1 19 PHE N 1 19 PHE CA 1 19 PHE C -139.07 -79.07 -88.06 -92.34 -98.75 . . 0 "[ . 1 . 2]"
4 PSI 1 19 PHE N 1 19 PHE CA 1 19 PHE C 1 20 ALA N 95.51 155.51 102.45 109.69 107.70 . . 0 "[ . 1 . 2]"
5 PHI 1 19 PHE C 1 20 ALA N 1 20 ALA CA 1 20 ALA C -133.40 -73.40 -119.36 -127.57 -114.08 . . 0 "[ . 1 . 2]"
6 PSI 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 21 ALA N 98.32 158.32 100.98 99.60 99.11 . . 0 "[ . 1 . 2]"
7 PHI 1 20 ALA C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -165.82 -105.82 -140.66 -137.49 -139.55 . . 0 "[ . 1 . 2]"
8 PSI 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 ARG N 116.56 176.56 150.16 133.33 166.89 . . 0 "[ . 1 . 2]"
9 PHI 1 21 ALA C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -125.78 -65.78 -102.75 -107.98 -110.43 . . 0 "[ . 1 . 2]"
10 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 LEU N 98.60 158.60 146.86 135.77 158.56 . . 0 "[ . 1 . 2]"
11 PHI 1 24 ASN C 1 25 THR N 1 25 THR CA 1 25 THR C -150.49 -90.49 -127.01 -128.09 -129.20 . . 0 "[ . 1 . 2]"
12 PSI 1 25 THR N 1 25 THR CA 1 25 THR C 1 26 PRO N 105.42 165.42 153.48 150.50 156.36 . . 0 "[ . 1 . 2]"
13 PHI 1 30 GLY C 1 31 ARG N 1 31 ARG CA 1 31 ARG C -126.20 -66.20 -77.83 -85.95 -65.50 0.70 15 0 "[ . 1 . 2]"
14 PSI 1 31 ARG N 1 31 ARG CA 1 31 ARG C 1 32 THR N 101.25 161.25 146.79 120.74 158.32 . . 0 "[ . 1 . 2]"
15 PHI 1 31 ARG C 1 32 THR N 1 32 THR CA 1 32 THR C -135.02 -75.02 -125.97 -135.51 -97.72 0.49 15 0 "[ . 1 . 2]"
16 PSI 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 VAL N 103.59 163.59 111.71 112.23 110.95 0.15 10 0 "[ . 1 . 2]"
17 PHI 1 32 THR C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -161.46 -101.46 -106.08 -112.24 -101.41 0.05 11 0 "[ . 1 . 2]"
18 PSI 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 VAL N 108.44 168.44 113.49 112.66 111.83 0.04 19 0 "[ . 1 . 2]"
19 PHI 1 34 VAL C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -150.06 -90.06 -124.02 -126.60 -128.05 . . 0 "[ . 1 . 2]"
20 PSI 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 LYS N 101.56 161.56 103.21 104.31 103.18 0.18 19 0 "[ . 1 . 2]"
21 PHI 1 35 VAL C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -144.11 -84.11 -92.83 -97.38 -86.19 . . 0 "[ . 1 . 2]"
22 PSI 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 GLY N 107.86 167.86 122.08 109.96 137.67 . . 0 "[ . 1 . 2]"
23 PHI 1 37 GLY C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -152.97 -92.97 -150.01 -149.75 -150.64 0.35 10 0 "[ . 1 . 2]"
24 PSI 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 VAL N 105.00 165.00 144.84 151.98 145.74 . . 0 "[ . 1 . 2]"
25 PHI 1 38 GLU C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -119.28 -59.28 -91.31 -108.49 -72.27 . . 0 "[ . 1 . 2]"
26 PSI 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 ASN N 96.86 156.86 146.01 136.47 152.10 . . 0 "[ . 1 . 2]"
27 PHI 1 40 ASN C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -99.88 -39.88 -54.83 -62.49 -42.91 . . 0 "[ . 1 . 2]"
28 PSI 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 ASN N -53.18 6.82 -39.80 -40.71 -40.80 . . 0 "[ . 1 . 2]"
29 PHI 1 41 ALA C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -129.63 -69.63 -107.11 -105.47 -107.02 . . 0 "[ . 1 . 2]"
30 PSI 1 42 ASN N 1 42 ASN CA 1 42 ASN C 1 43 ALA N -24.17 35.83 34.59 31.88 36.39 0.56 7 0 "[ . 1 . 2]"
31 PHI 1 47 ASN C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -162.54 -102.54 -127.58 -119.16 -122.20 . . 0 "[ . 1 . 2]"
32 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 ASP N 98.83 158.83 104.31 98.47 111.62 0.36 9 0 "[ . 1 . 2]"
33 PHI 1 48 VAL C 1 49 ASP N 1 49 ASP CA 1 49 ASP C -143.98 -83.98 -92.86 -92.97 -94.61 . . 0 "[ . 1 . 2]"
34 PSI 1 49 ASP N 1 49 ASP CA 1 49 ASP C 1 50 LEU N 106.76 166.76 113.16 112.26 110.73 . . 0 "[ . 1 . 2]"
35 PHI 1 49 ASP C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -146.94 -86.94 -106.77 -115.72 -101.00 . . 0 "[ . 1 . 2]"
36 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 LEU N 107.55 167.55 107.37 107.93 107.64 0.51 15 0 "[ . 1 . 2]"
37 PHI 1 50 LEU C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -155.85 -95.85 -123.15 -125.11 -121.47 . . 0 "[ . 1 . 2]"
38 PSI 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 ALA N 115.74 175.74 174.20 172.74 171.74 0.42 6 0 "[ . 1 . 2]"
39 PHI 1 51 LEU C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -134.11 -74.11 -108.97 -106.85 -107.18 . . 0 "[ . 1 . 2]"
40 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 GLY N 96.19 156.19 129.80 134.00 122.94 . . 0 "[ . 1 . 2]"
41 PHI 1 53 GLY C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -101.06 -41.06 -81.55 -101.13 -42.42 0.07 17 0 "[ . 1 . 2]"
42 PSI 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 SER N -60.63 -0.63 -59.25 -60.42 -60.80 1.11 5 0 "[ . 1 . 2]"
43 PHI 1 54 LYS C 1 55 SER N 1 55 SER CA 1 55 SER C -122.06 -62.06 -121.81 -121.13 -121.71 1.23 5 0 "[ . 1 . 2]"
44 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 LYS N -28.16 31.84 26.18 -12.76 31.54 . . 0 "[ . 1 . 2]"
45 PHI 1 59 ALA C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -146.14 -86.14 -140.75 -140.38 -141.24 0.34 16 0 "[ . 1 . 2]"
46 PSI 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 HIS N 101.01 161.01 132.80 140.12 137.19 . . 0 "[ . 1 . 2]"
47 PHI 1 60 LEU C 1 61 HIS N 1 61 HIS CA 1 61 HIS C -140.50 -80.50 -126.94 -130.31 -130.90 . . 0 "[ . 1 . 2]"
48 PSI 1 61 HIS N 1 61 HIS CA 1 61 HIS C 1 62 LEU N 94.61 154.61 101.40 100.59 99.02 0.23 9 0 "[ . 1 . 2]"
49 PHI 1 61 HIS C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -132.65 -72.65 -110.67 -117.20 -101.09 . . 0 "[ . 1 . 2]"
50 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 ASN N 102.15 162.15 106.36 101.62 118.82 0.53 4 0 "[ . 1 . 2]"
51 PHI 1 62 LEU C 1 63 ASN N 1 63 ASN CA 1 63 ASN C -142.24 -82.24 -117.50 -114.99 -115.23 . . 0 "[ . 1 . 2]"
52 PSI 1 63 ASN N 1 63 ASN CA 1 63 ASN C 1 64 PRO N 100.89 160.89 98.78 99.50 99.28 3.89 16 0 "[ . 1 . 2]"
53 PHI 1 69 LYS C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -139.75 -79.75 -117.76 -120.39 -122.66 . . 0 "[ . 1 . 2]"
54 PSI 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 PHE N 121.08 -178.92 133.52 159.52 150.82 0.74 18 0 "[ . 1 . 2]"
55 PHI 1 71 PHE C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -123.70 -63.70 -99.60 -103.79 -110.07 . . 0 "[ . 1 . 2]"
56 PSI 1 72 VAL N 1 72 VAL CA 1 72 VAL C 1 73 ARG N 97.73 157.73 127.89 102.21 142.43 . . 0 "[ . 1 . 2]"
57 PHI 1 72 VAL C 1 73 ARG N 1 73 ARG CA 1 73 ARG C -144.33 -84.33 -131.28 -126.64 -129.80 0.56 20 0 "[ . 1 . 2]"
58 PSI 1 73 ARG N 1 73 ARG CA 1 73 ARG C 1 74 ASN N 109.09 169.09 125.01 123.21 117.79 0.07 10 0 "[ . 1 . 2]"
59 PHI 1 74 ASN C 1 75 SER N 1 75 SER CA 1 75 SER C -157.64 -97.64 -137.99 -152.74 -116.56 . . 0 "[ . 1 . 2]"
60 PSI 1 75 SER N 1 75 SER CA 1 75 SER C 1 76 PHE N 99.60 159.60 151.17 134.51 159.45 . . 0 "[ . 1 . 2]"
61 PHI 1 75 SER C 1 76 PHE N 1 76 PHE CA 1 76 PHE C -141.66 -81.66 -118.53 -117.55 -118.87 . . 0 "[ . 1 . 2]"
62 PSI 1 76 PHE N 1 76 PHE CA 1 76 PHE C 1 77 LEU N 91.69 151.69 101.67 93.11 107.62 . . 0 "[ . 1 . 2]"
63 PHI 1 76 PHE C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -131.83 -71.83 -122.94 -131.27 -115.52 . . 0 "[ . 1 . 2]"
64 PSI 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 GLN N 109.92 169.92 142.33 132.90 151.65 . . 0 "[ . 1 . 2]"
65 PHI 1 79 GLU C 1 80 SER N 1 80 SER CA 1 80 SER C -143.83 -83.83 -143.55 -143.99 -140.94 0.16 6 0 "[ . 1 . 2]"
66 PSI 1 80 SER N 1 80 SER CA 1 80 SER C 1 81 TRP N 109.63 169.63 133.59 123.01 148.90 . . 0 "[ . 1 . 2]"
67 PHI 1 80 SER C 1 81 TRP N 1 81 TRP CA 1 81 TRP C -130.95 -70.95 -91.78 -89.98 -91.14 . . 0 "[ . 1 . 2]"
68 PSI 1 81 TRP N 1 81 TRP CA 1 81 TRP C 1 82 GLY N 94.47 154.47 134.04 136.91 134.97 . . 0 "[ . 1 . 2]"
69 PHI 1 87 ASN C 1 88 ILE N 1 88 ILE CA 1 88 ILE C -152.59 -92.59 -138.25 -151.43 -92.59 0.00 18 0 "[ . 1 . 2]"
70 PSI 1 88 ILE N 1 88 ILE CA 1 88 ILE C 1 89 THR N 126.91 -173.09 150.67 142.81 139.28 . . 0 "[ . 1 . 2]"
71 PHI 1 90 SER C 1 91 PHE N 1 91 PHE CA 1 91 PHE C -125.56 -65.56 -103.37 -100.57 -101.85 . . 0 "[ . 1 . 2]"
72 PSI 1 91 PHE N 1 91 PHE CA 1 91 PHE C 1 92 PRO N 85.36 145.36 101.71 94.82 109.45 . . 0 "[ . 1 . 2]"
73 PHI 1 93 PHE C 1 94 SER N 1 94 SER CA 1 94 SER C -144.54 -84.54 -144.42 -145.36 -140.56 0.82 14 0 "[ . 1 . 2]"
74 PSI 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 PRO N 94.75 154.75 145.79 147.84 146.53 . . 0 "[ . 1 . 2]"
75 PHI 1 97 MET C 1 98 TYR N 1 98 TYR CA 1 98 TYR C -133.24 -73.24 -98.99 -110.43 -86.33 . . 0 "[ . 1 . 2]"
76 PSI 1 98 TYR N 1 98 TYR CA 1 98 TYR C 1 99 PHE N 96.49 156.49 117.18 115.76 113.35 . . 0 "[ . 1 . 2]"
77 PHI 1 98 TYR C 1 99 PHE N 1 99 PHE CA 1 99 PHE C -161.38 -101.38 -118.68 -147.44 -102.58 . . 0 "[ . 1 . 2]"
78 PSI 1 99 PHE N 1 99 PHE CA 1 99 PHE C 1 100 GLU N 117.90 177.90 139.56 126.64 154.87 . . 0 "[ . 1 . 2]"
79 PHI 1 99 PHE C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -143.19 -83.19 -123.24 -123.08 -124.65 . . 0 "[ . 1 . 2]"
80 PSI 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 MET N 98.21 158.21 116.23 111.98 120.79 . . 0 "[ . 1 . 2]"
81 PHI 1 100 GLU C 1 101 MET N 1 101 MET CA 1 101 MET C -157.61 -97.61 -97.65 -97.53 -97.82 0.67 14 0 "[ . 1 . 2]"
82 PSI 1 101 MET N 1 101 MET CA 1 101 MET C 1 102 ILE N 92.07 152.07 123.85 126.09 124.53 . . 0 "[ . 1 . 2]"
83 PHI 1 102 ILE C 1 103 ILE N 1 103 ILE CA 1 103 ILE C -145.06 -85.06 -99.81 -96.97 -99.17 . . 0 "[ . 1 . 2]"
84 PSI 1 103 ILE N 1 103 ILE CA 1 103 ILE C 1 104 TYR N 100.90 160.90 105.80 105.66 104.74 0.02 10 0 "[ . 1 . 2]"
85 PHI 1 104 TYR C 1 105 CYS N 1 105 CYS CA 1 105 CYS C -123.50 -63.50 -111.25 -109.81 -110.75 . . 0 "[ . 1 . 2]"
86 PSI 1 105 CYS N 1 105 CYS CA 1 105 CYS C 1 106 ASP N 95.74 155.74 110.59 101.59 123.97 . . 0 "[ . 1 . 2]"
87 PHI 1 109 GLU C 1 110 PHE N 1 110 PHE CA 1 110 PHE C -150.73 -90.73 -93.83 -90.45 -90.64 0.54 2 0 "[ . 1 . 2]"
88 PSI 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 111 LYS N 105.62 165.62 106.84 105.36 111.86 0.26 9 0 "[ . 1 . 2]"
89 PHI 1 110 PHE C 1 111 LYS N 1 111 LYS CA 1 111 LYS C -148.97 -88.97 -92.50 -97.80 -88.80 0.17 7 0 "[ . 1 . 2]"
90 PSI 1 111 LYS N 1 111 LYS CA 1 111 LYS C 1 112 VAL N 103.53 163.53 151.44 149.78 147.47 . . 0 "[ . 1 . 2]"
91 PHI 1 111 LYS C 1 112 VAL N 1 112 VAL CA 1 112 VAL C -156.94 -96.94 -148.71 -154.13 -138.69 . . 0 "[ . 1 . 2]"
92 PSI 1 112 VAL N 1 112 VAL CA 1 112 VAL C 1 113 ALA N 102.53 162.53 116.61 105.42 132.54 . . 0 "[ . 1 . 2]"
93 PHI 1 112 VAL C 1 113 ALA N 1 113 ALA CA 1 113 ALA C -153.35 -93.35 -117.13 -113.97 -116.69 . . 0 "[ . 1 . 2]"
94 PSI 1 113 ALA N 1 113 ALA CA 1 113 ALA C 1 114 VAL N 113.34 173.34 143.12 130.39 160.01 . . 0 "[ . 1 . 2]"
95 PHI 1 119 SER C 1 120 LEU N 1 120 LEU CA 1 120 LEU C -142.90 -82.90 -142.89 -144.51 -137.72 1.61 19 0 "[ . 1 . 2]"
96 PSI 1 120 LEU N 1 120 LEU CA 1 120 LEU C 1 121 GLU N 122.78 -177.22 165.86 152.64 -177.74 . . 0 "[ . 1 . 2]"
97 PHI 1 120 LEU C 1 121 GLU N 1 121 GLU CA 1 121 GLU C -157.96 -97.96 -122.75 -139.42 -105.18 . . 0 "[ . 1 . 2]"
98 PSI 1 121 GLU N 1 121 GLU CA 1 121 GLU C 1 122 TYR N 116.17 176.17 160.12 164.26 161.78 . . 0 "[ . 1 . 2]"
99 PHI 1 121 GLU C 1 122 TYR N 1 122 TYR CA 1 122 TYR C -150.25 -90.25 -146.80 -149.28 -149.99 0.58 3 0 "[ . 1 . 2]"
100 PSI 1 122 TYR N 1 122 TYR CA 1 122 TYR C 1 123 LYS N 97.48 157.48 114.75 117.19 114.26 . . 0 "[ . 1 . 2]"
101 PHI 1 125 ARG C 1 126 PHE N 1 126 PHE CA 1 126 PHE C -119.06 -59.06 -86.26 -94.44 -80.09 . . 0 "[ . 1 . 2]"
102 PSI 1 126 PHE N 1 126 PHE CA 1 126 PHE C 1 127 LYS N 107.24 167.24 119.70 139.61 124.73 0.86 7 0 "[ . 1 . 2]"
103 PHI 1 128 GLU C 1 129 LEU N 1 129 LEU CA 1 129 LEU C -90.35 -30.35 -85.93 -76.46 -79.18 1.43 8 0 "[ . 1 . 2]"
104 PSI 1 129 LEU N 1 129 LEU CA 1 129 LEU C 1 130 SER N -59.83 0.17 -30.20 -35.53 -25.57 . . 0 "[ . 1 . 2]"
105 PHI 1 131 SER C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -105.67 -45.67 -54.43 -64.28 -50.48 . . 0 "[ . 1 . 2]"
106 PSI 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 ASP N 95.52 155.52 102.70 94.80 116.55 0.72 10 0 "[ . 1 . 2]"
107 PHI 1 133 ASP C 1 134 THR N 1 134 THR CA 1 134 THR C -149.35 -89.35 -110.51 -149.55 -89.12 0.23 3 0 "[ . 1 . 2]"
108 PSI 1 134 THR N 1 134 THR CA 1 134 THR C 1 135 LEU N 100.18 160.18 143.96 143.01 137.47 . . 0 "[ . 1 . 2]"
109 PHI 1 134 THR C 1 135 LEU N 1 135 LEU CA 1 135 LEU C -149.83 -89.83 -132.09 -144.25 -109.62 . . 0 "[ . 1 . 2]"
110 PSI 1 135 LEU N 1 135 LEU CA 1 135 LEU C 1 136 GLU N 103.58 163.58 107.02 108.14 107.53 0.02 3 0 "[ . 1 . 2]"
111 PHI 1 135 LEU C 1 136 GLU N 1 136 GLU CA 1 136 GLU C -152.60 -92.60 -105.58 -113.63 -97.32 . . 0 "[ . 1 . 2]"
112 PSI 1 136 GLU N 1 136 GLU CA 1 136 GLU C 1 137 ILE N 100.88 160.88 128.47 115.04 139.43 . . 0 "[ . 1 . 2]"
113 PHI 1 136 GLU C 1 137 ILE N 1 137 ILE CA 1 137 ILE C -160.08 -100.08 -133.47 -123.26 -131.81 . . 0 "[ . 1 . 2]"
114 PSI 1 137 ILE N 1 137 ILE CA 1 137 ILE C 1 138 ASN N 108.54 168.54 132.54 137.08 136.15 . . 0 "[ . 1 . 2]"
115 PHI 1 137 ILE C 1 138 ASN N 1 138 ASN CA 1 138 ASN C -149.38 -89.38 -144.94 -149.96 -135.80 0.58 15 0 "[ . 1 . 2]"
116 PSI 1 138 ASN N 1 138 ASN CA 1 138 ASN C 1 139 GLY N 131.01 -168.99 161.52 139.09 177.89 . . 0 "[ . 1 . 2]"
117 PHI 1 141 ILE C 1 142 HIS N 1 142 HIS CA 1 142 HIS C -135.05 -75.05 -104.65 -119.83 -96.18 . . 0 "[ . 1 . 2]"
118 PSI 1 142 HIS N 1 142 HIS CA 1 142 HIS C 1 143 LEU N 99.03 159.03 111.08 104.95 118.69 . . 0 "[ . 1 . 2]"
119 PHI 1 142 HIS C 1 143 LEU N 1 143 LEU CA 1 143 LEU C -110.30 -50.30 -80.11 -83.38 -85.23 . . 0 "[ . 1 . 2]"
120 PSI 1 143 LEU N 1 143 LEU CA 1 143 LEU C 1 144 LEU N 103.56 163.56 133.90 132.18 127.19 . . 0 "[ . 1 . 2]"
121 PHI 1 143 LEU C 1 144 LEU N 1 144 LEU CA 1 144 LEU C -128.11 -68.11 -99.35 -124.31 -70.46 . . 0 "[ . 1 . 2]"
122 PSI 1 144 LEU N 1 144 LEU CA 1 144 LEU C 1 145 GLU N -58.81 1.19 -58.03 -59.03 -59.14 0.67 14 0 "[ . 1 . 2]"
123 PHI 1 145 GLU C 1 146 VAL N 1 146 VAL CA 1 146 VAL C -145.57 -85.57 -115.35 -135.26 -104.39 . . 0 "[ . 1 . 2]"
124 PSI 1 146 VAL N 1 146 VAL CA 1 146 VAL C 1 147 ARG N 100.42 160.42 131.33 137.44 133.16 . . 0 "[ . 1 . 2]"
125 PHI 1 146 VAL C 1 147 ARG N 1 147 ARG CA 1 147 ARG C -161.19 -101.19 -122.26 -141.99 -103.74 . . 0 "[ . 1 . 2]"
126 PSI 1 147 ARG N 1 147 ARG CA 1 147 ARG C 1 148 SER N 123.06 -176.94 149.09 139.89 168.89 . . 0 "[ . 1 . 2]"
127 PHI 1 147 ARG C 1 148 SER N 1 148 SER CA 1 148 SER C -150.77 -90.77 -147.26 -145.95 -149.07 0.85 20 0 "[ . 1 . 2]"
128 PSI 1 148 SER N 1 148 SER CA 1 148 SER C 1 149 TRP N 104.58 164.58 114.83 107.98 106.69 . . 0 "[ . 1 . 2]"
129 PHI 1 148 SER C 1 149 TRP N 1 149 TRP CA 1 149 TRP C -137.91 -77.91 -128.69 -129.89 -130.62 . . 0 "[ . 1 . 2]"
130 PSI 1 149 TRP N 1 149 TRP CA 1 149 TRP C 1 150 SER N 106.41 166.41 146.34 109.59 162.48 . . 0 "[ . 1 . 2]"
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