NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
413732 |
2cq1   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2cq1
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 127
_TA_constraint_stats_list.Viol_count 49
_TA_constraint_stats_list.Viol_total 378.39
_TA_constraint_stats_list.Viol_max 1.95
_TA_constraint_stats_list.Viol_rms 0.08
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.39
_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 ARG C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -143.00 -83.00 -93.27 -136.49 -82.98 0.02 9 0 "[ . 1 . 2]"
2 PSI 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 LEU N 106.00 166.00 137.07 142.22 138.63 . . 0 "[ . 1 . 2]"
3 PHI 1 17 VAL C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -129.00 -69.00 -113.92 -129.02 -94.90 0.02 6 0 "[ . 1 . 2]"
4 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 HIS N 93.00 153.00 138.39 138.88 137.93 . . 0 "[ . 1 . 2]"
5 PHI 1 18 LEU C 1 19 HIS N 1 19 HIS CA 1 19 HIS C -148.00 -88.00 -95.54 -111.28 -87.92 0.08 15 0 "[ . 1 . 2]"
6 PSI 1 19 HIS N 1 19 HIS CA 1 19 HIS C 1 20 ILE N 101.00 161.00 129.76 109.20 144.84 . . 0 "[ . 1 . 2]"
7 PHI 1 19 HIS C 1 20 ILE N 1 20 ILE CA 1 20 ILE C -140.00 -80.00 -125.20 -121.10 -124.09 0.13 10 0 "[ . 1 . 2]"
8 PSI 1 20 ILE N 1 20 ILE CA 1 20 ILE C 1 21 ARG N 98.00 158.00 138.97 137.06 135.98 . . 0 "[ . 1 . 2]"
9 PHI 1 20 ILE C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -158.00 -98.00 -134.70 -150.31 -123.38 . . 0 "[ . 1 . 2]"
10 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 LYS N 124.00 -176.00 177.05 173.02 172.27 0.01 10 0 "[ . 1 . 2]"
11 PHI 1 25 GLY C 1 26 GLU N 1 26 GLU CA 1 26 GLU C 40.00 80.00 55.94 40.66 73.80 . . 0 "[ . 1 . 2]"
12 PHI 1 28 THR C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -89.00 -29.00 -45.74 -35.69 -36.45 . . 0 "[ . 1 . 2]"
13 PSI 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 THR N -67.00 -7.00 -44.99 -50.45 -52.22 . . 0 "[ . 1 . 2]"
14 PHI 1 29 GLU C 1 30 THR N 1 30 THR CA 1 30 THR C -95.00 -35.00 -39.27 -45.15 -34.88 0.12 17 0 "[ . 1 . 2]"
15 PSI 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 GLU N -74.00 -14.00 -40.88 -47.03 -50.53 . . 0 "[ . 1 . 2]"
16 PHI 1 30 THR C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -95.00 -35.00 -59.63 -68.95 -51.76 . . 0 "[ . 1 . 2]"
17 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 VAL N -73.00 -13.00 -61.91 -67.36 -47.86 . . 0 "[ . 1 . 2]"
18 PHI 1 31 GLU C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -95.00 -35.00 -57.67 -56.42 -58.17 . . 0 "[ . 1 . 2]"
19 PSI 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 ILE N -73.00 -13.00 -35.08 -45.50 -14.59 . . 0 "[ . 1 . 2]"
20 PHI 1 32 VAL C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -93.00 -33.00 -66.80 -62.29 -65.77 . . 0 "[ . 1 . 2]"
21 PSI 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 ALA N -75.00 -15.00 -52.88 -67.94 -36.51 . . 0 "[ . 1 . 2]"
22 PHI 1 33 ILE C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -93.00 -33.00 -57.97 -63.46 -66.10 . . 0 "[ . 1 . 2]"
23 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 LEU N -71.00 -11.00 -18.63 -21.03 -23.07 . . 0 "[ . 1 . 2]"
24 PHI 1 34 ALA C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -104.00 -44.00 -90.78 -97.97 -85.69 . . 0 "[ . 1 . 2]"
25 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 GLY N -68.00 -8.00 -20.10 -30.00 -9.78 . . 0 "[ . 1 . 2]"
26 PHI 1 35 LEU C 1 36 GLY N 1 36 GLY CA 1 36 GLY C -116.00 -56.00 -101.08 -113.23 -91.25 . . 0 "[ . 1 . 2]"
27 PSI 1 36 GLY N 1 36 GLY CA 1 36 GLY C 1 37 LEU N -47.00 13.00 -14.89 -16.87 -20.40 . . 0 "[ . 1 . 2]"
28 PHI 1 36 GLY C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -90.00 -30.00 -68.32 -78.93 -56.70 . . 0 "[ . 1 . 2]"
29 PSI 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 PRO N -70.00 -10.00 -41.92 -41.97 -42.07 . . 0 "[ . 1 . 2]"
30 PHI 1 38 PRO C 1 39 PHE N 1 39 PHE CA 1 39 PHE C -110.00 -50.00 -84.43 -102.49 -63.95 . . 0 "[ . 1 . 2]"
31 PSI 1 39 PHE N 1 39 PHE CA 1 39 PHE C 1 40 GLY N -51.00 9.00 -48.93 -50.87 -50.94 0.21 13 0 "[ . 1 . 2]"
32 PHI 1 41 LYS C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -139.00 -79.00 -89.09 -105.74 -79.02 . . 0 "[ . 1 . 2]"
33 PSI 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 THR N 95.00 155.00 115.63 95.73 137.65 . . 0 "[ . 1 . 2]"
34 PHI 1 43 THR C 1 44 ASN N 1 44 ASN CA 1 44 ASN C -173.00 -113.00 -134.90 -134.57 -136.62 . . 0 "[ . 1 . 2]"
35 PSI 1 44 ASN N 1 44 ASN CA 1 44 ASN C 1 45 ILE N 124.00 -176.00 133.11 124.21 145.63 . . 0 "[ . 1 . 2]"
36 PHI 1 44 ASN C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -144.00 -84.00 -138.47 -142.30 -142.86 . . 0 "[ . 1 . 2]"
37 PSI 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 LEU N 112.00 172.00 146.45 150.48 147.52 . . 0 "[ . 1 . 2]"
38 PHI 1 45 ILE C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -156.00 -96.00 -136.01 -144.64 -125.64 . . 0 "[ . 1 . 2]"
39 PSI 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 MET N 107.00 167.00 116.34 119.08 115.85 . . 0 "[ . 1 . 2]"
40 PHI 1 46 LEU C 1 47 MET N 1 47 MET CA 1 47 MET C -133.00 -73.00 -116.64 -130.66 -107.06 . . 0 "[ . 1 . 2]"
41 PSI 1 47 MET N 1 47 MET CA 1 47 MET C 1 48 LEU N 98.00 158.00 120.03 123.93 121.44 . . 0 "[ . 1 . 2]"
42 PHI 1 47 MET C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -117.00 -57.00 -87.46 -89.61 -90.68 . . 0 "[ . 1 . 2]"
43 PSI 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 LYS N 86.00 146.00 124.39 129.99 127.43 . . 0 "[ . 1 . 2]"
44 PHI 1 52 ASN C 1 53 GLN N 1 53 GLN CA 1 53 GLN C -167.00 -107.00 -141.44 -125.07 -127.52 . . 0 "[ . 1 . 2]"
45 PSI 1 53 GLN N 1 53 GLN CA 1 53 GLN C 1 54 ALA N 125.00 -175.00 147.68 161.64 157.48 . . 0 "[ . 1 . 2]"
46 PHI 1 53 GLN C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -166.00 -106.00 -158.20 -165.96 -150.76 . . 0 "[ . 1 . 2]"
47 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 PHE N 111.00 171.00 143.27 130.94 161.08 . . 0 "[ . 1 . 2]"
48 PHI 1 54 ALA C 1 55 PHE N 1 55 PHE CA 1 55 PHE C -150.00 -90.00 -112.12 -114.83 -118.29 . . 0 "[ . 1 . 2]"
49 PSI 1 55 PHE N 1 55 PHE CA 1 55 PHE C 1 56 LEU N 115.00 175.00 128.90 138.68 135.27 . . 0 "[ . 1 . 2]"
50 PHI 1 55 PHE C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -169.00 -109.00 -113.05 -128.80 -108.94 0.06 11 0 "[ . 1 . 2]"
51 PSI 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 GLU N 104.00 164.00 144.88 152.53 150.09 . . 0 "[ . 1 . 2]"
52 PHI 1 56 LEU C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -149.00 -89.00 -133.39 -144.54 -116.40 . . 0 "[ . 1 . 2]"
53 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 LEU N 102.00 162.00 122.32 105.89 144.39 . . 0 "[ . 1 . 2]"
54 PHI 1 57 GLU C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -128.00 -68.00 -93.93 -83.08 -87.03 . . 0 "[ . 1 . 2]"
55 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 ALA N 124.00 -176.00 161.89 159.35 158.30 . . 0 "[ . 1 . 2]"
56 PHI 1 60 THR C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -94.00 -34.00 -70.04 -48.97 -60.41 . . 0 "[ . 1 . 2]"
57 PSI 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 GLU N -66.00 -6.00 -36.65 -35.07 -38.90 . . 0 "[ . 1 . 2]"
58 PHI 1 61 GLU C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -94.00 -34.00 -49.76 -39.03 -45.60 . . 0 "[ . 1 . 2]"
59 PSI 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 ALA N -71.00 -11.00 -43.62 -53.57 -28.02 . . 0 "[ . 1 . 2]"
60 PHI 1 62 GLU C 1 63 ALA N 1 63 ALA CA 1 63 ALA C -93.00 -33.00 -61.23 -75.92 -38.91 . . 0 "[ . 1 . 2]"
61 PSI 1 63 ALA N 1 63 ALA CA 1 63 ALA C 1 64 ALA N -74.00 -14.00 -40.42 -52.04 -14.77 . . 0 "[ . 1 . 2]"
62 PHI 1 63 ALA C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -94.00 -34.00 -63.30 -47.72 -51.79 . . 0 "[ . 1 . 2]"
63 PSI 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 ILE N -72.00 -12.00 -50.74 -52.22 -53.92 . . 0 "[ . 1 . 2]"
64 PHI 1 64 ALA C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -97.00 -37.00 -51.55 -63.19 -40.91 . . 0 "[ . 1 . 2]"
65 PSI 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 THR N -70.00 -10.00 -53.94 -65.11 -38.75 . . 0 "[ . 1 . 2]"
66 PHI 1 65 ILE C 1 66 THR N 1 66 THR CA 1 66 THR C -95.00 -35.00 -59.21 -66.12 -68.62 . . 0 "[ . 1 . 2]"
67 PSI 1 66 THR N 1 66 THR CA 1 66 THR C 1 67 MET N -71.00 -11.00 -41.22 -35.26 -36.68 . . 0 "[ . 1 . 2]"
68 PHI 1 66 THR C 1 67 MET N 1 67 MET CA 1 67 MET C -94.00 -34.00 -52.18 -64.65 -34.54 . . 0 "[ . 1 . 2]"
69 PSI 1 67 MET N 1 67 MET CA 1 67 MET C 1 68 VAL N -73.00 -13.00 -58.50 -54.66 -56.85 . . 0 "[ . 1 . 2]"
70 PHI 1 67 MET C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -92.00 -32.00 -54.64 -67.42 -40.44 . . 0 "[ . 1 . 2]"
71 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 ASN N -73.00 -13.00 -48.38 -46.60 -54.24 . . 0 "[ . 1 . 2]"
72 PHI 1 68 VAL C 1 69 ASN N 1 69 ASN CA 1 69 ASN C -94.00 -34.00 -51.40 -67.16 -37.60 . . 0 "[ . 1 . 2]"
73 PSI 1 69 ASN N 1 69 ASN CA 1 69 ASN C 1 70 TYR N -67.00 -7.00 -56.78 -57.68 -59.84 . . 0 "[ . 1 . 2]"
74 PHI 1 69 ASN C 1 70 TYR N 1 70 TYR CA 1 70 TYR C -95.00 -35.00 -44.69 -57.62 -36.76 . . 0 "[ . 1 . 2]"
75 PSI 1 70 TYR N 1 70 TYR CA 1 70 TYR C 1 71 TYR N -69.00 -9.00 -39.38 -41.72 -42.62 . . 0 "[ . 1 . 2]"
76 PHI 1 70 TYR C 1 71 TYR N 1 71 TYR CA 1 71 TYR C -109.00 -49.00 -81.22 -79.02 -80.84 . . 0 "[ . 1 . 2]"
77 PSI 1 71 TYR N 1 71 TYR CA 1 71 TYR C 1 72 SER N -40.00 20.00 -32.43 -28.15 -30.69 . . 0 "[ . 1 . 2]"
78 PHI 1 74 VAL C 1 75 THR N 1 75 THR CA 1 75 THR C -20.00 -100.00 -101.64 -101.38 -101.77 0.10 13 0 "[ . 1 . 2]"
79 PHI 1 83 ILE C 1 84 TYR N 1 84 TYR CA 1 84 TYR C -143.00 -83.00 -103.95 -111.66 -89.43 . . 0 "[ . 1 . 2]"
80 PSI 1 84 TYR N 1 84 TYR CA 1 84 TYR C 1 85 ILE N 111.00 171.00 131.86 111.17 144.47 . . 0 "[ . 1 . 2]"
81 PHI 1 84 TYR C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -149.00 -89.00 -136.78 -138.38 -141.67 . . 0 "[ . 1 . 2]"
82 PSI 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 GLN N 102.00 162.00 127.35 124.20 121.72 . . 0 "[ . 1 . 2]"
83 PHI 1 85 ILE C 1 86 GLN N 1 86 GLN CA 1 86 GLN C -172.00 -112.00 -159.20 -171.49 -146.06 . . 0 "[ . 1 . 2]"
84 PSI 1 86 GLN N 1 86 GLN CA 1 86 GLN C 1 87 TYR N 122.00 -178.00 165.79 146.30 -177.94 0.06 20 0 "[ . 1 . 2]"
85 CHI1 1 17 VAL N 1 17 VAL CA 1 17 VAL CB 1 17 VAL CG1 160.00 -160.00 177.42 174.19 167.50 . . 0 "[ . 1 . 2]"
86 CHI1 1 27 VAL N 1 27 VAL CA 1 27 VAL CB 1 27 VAL CG1 40.00 80.00 71.85 72.91 71.90 . . 0 "[ . 1 . 2]"
87 CHI1 1 32 VAL N 1 32 VAL CA 1 32 VAL CB 1 32 VAL CG1 160.00 -160.00 -177.57 178.00 -167.62 . . 0 "[ . 1 . 2]"
88 CHI1 1 42 VAL N 1 42 VAL CA 1 42 VAL CB 1 42 VAL CG1 160.00 -160.00 173.16 162.98 -170.60 . . 0 "[ . 1 . 2]"
89 CHI1 1 68 VAL N 1 68 VAL CA 1 68 VAL CB 1 68 VAL CG1 160.00 -160.00 179.73 -178.64 -179.99 . . 0 "[ . 1 . 2]"
90 CHI1 1 74 VAL N 1 74 VAL CA 1 74 VAL CB 1 74 VAL CG1 160.00 -160.00 178.10 174.35 -176.82 . . 0 "[ . 1 . 2]"
91 CHI1 1 20 ILE N 1 20 ILE CA 1 20 ILE CB 1 20 ILE CG1 -80.00 -40.00 -56.87 -73.49 -43.01 . . 0 "[ . 1 . 2]"
92 CHI21 1 20 ILE CA 1 20 ILE CB 1 20 ILE CG1 1 20 ILE CD1 160.00 -160.00 163.78 159.97 168.83 0.03 6 0 "[ . 1 . 2]"
93 CHI1 1 33 ILE N 1 33 ILE CA 1 33 ILE CB 1 33 ILE CG1 -80.00 -40.00 -59.19 -60.93 -62.11 . . 0 "[ . 1 . 2]"
94 CHI21 1 33 ILE CA 1 33 ILE CB 1 33 ILE CG1 1 33 ILE CD1 160.00 -160.00 170.44 160.62 179.96 . . 0 "[ . 1 . 2]"
95 CHI1 1 45 ILE N 1 45 ILE CA 1 45 ILE CB 1 45 ILE CG1 160.00 -160.00 178.51 171.39 -174.69 . . 0 "[ . 1 . 2]"
96 CHI21 1 45 ILE CA 1 45 ILE CB 1 45 ILE CG1 1 45 ILE CD1 160.00 -160.00 176.16 165.24 -170.54 . . 0 "[ . 1 . 2]"
97 CHI1 1 65 ILE N 1 65 ILE CA 1 65 ILE CB 1 65 ILE CG1 -80.00 -40.00 -60.24 -64.28 -65.80 . . 0 "[ . 1 . 2]"
98 CHI21 1 65 ILE CA 1 65 ILE CB 1 65 ILE CG1 1 65 ILE CD1 160.00 -160.00 165.86 160.31 173.72 . . 0 "[ . 1 . 2]"
99 CHI1 1 83 ILE N 1 83 ILE CA 1 83 ILE CB 1 83 ILE CG1 40.00 80.00 55.89 59.48 59.12 . . 0 "[ . 1 . 2]"
100 CHI21 1 83 ILE CA 1 83 ILE CB 1 83 ILE CG1 1 83 ILE CD1 160.00 -160.00 171.59 166.14 162.88 . . 0 "[ . 1 . 2]"
101 CHI1 1 85 ILE N 1 85 ILE CA 1 85 ILE CB 1 85 ILE CG1 -80.00 -40.00 -57.10 -54.13 -55.03 . . 0 "[ . 1 . 2]"
102 CHI21 1 85 ILE CA 1 85 ILE CB 1 85 ILE CG1 1 85 ILE CD1 160.00 -160.00 163.95 160.49 167.90 . . 0 "[ . 1 . 2]"
103 CHI1 1 18 LEU N 1 18 LEU CA 1 18 LEU CB 1 18 LEU CG -80.00 -40.00 -54.66 -49.17 -50.91 . . 0 "[ . 1 . 2]"
104 CHI2 1 18 LEU CA 1 18 LEU CB 1 18 LEU CG 1 18 LEU CD1 160.00 -160.00 172.52 179.63 176.78 . . 0 "[ . 1 . 2]"
105 CHI1 1 23 LEU N 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG -80.00 -40.00 -73.51 -72.10 -72.83 . . 0 "[ . 1 . 2]"
106 CHI2 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG 1 23 LEU CD1 160.00 -160.00 168.36 163.76 163.65 . . 0 "[ . 1 . 2]"
107 CHI1 1 35 LEU N 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG -80.00 -40.00 -68.32 -63.23 -64.90 . . 0 "[ . 1 . 2]"
108 CHI2 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 1 35 LEU CD1 160.00 -160.00 166.58 168.58 168.40 . . 0 "[ . 1 . 2]"
109 CHI1 1 37 LEU N 1 37 LEU CA 1 37 LEU CB 1 37 LEU CG -80.00 -40.00 -80.75 -80.71 -80.74 0.95 18 0 "[ . 1 . 2]"
110 CHI2 1 37 LEU CA 1 37 LEU CB 1 37 LEU CG 1 37 LEU CD1 160.00 -160.00 168.20 170.17 168.23 . . 0 "[ . 1 . 2]"
111 CHI1 1 46 LEU N 1 46 LEU CA 1 46 LEU CB 1 46 LEU CG 160.00 -160.00 -173.54 166.10 -160.78 . . 0 "[ . 1 . 2]"
112 CHI2 1 46 LEU CA 1 46 LEU CB 1 46 LEU CG 1 46 LEU CD1 40.00 80.00 68.05 67.06 65.54 . . 0 "[ . 1 . 2]"
113 CHI1 1 48 LEU N 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG -80.00 -40.00 -63.65 -57.53 -60.75 . . 0 "[ . 1 . 2]"
114 CHI2 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG 1 48 LEU CD1 160.00 -160.00 169.73 177.80 173.93 . . 0 "[ . 1 . 2]"
115 CHI1 1 56 LEU N 1 56 LEU CA 1 56 LEU CB 1 56 LEU CG 160.00 -160.00 -166.44 170.89 -159.95 0.05 18 0 "[ . 1 . 2]"
116 CHI2 1 56 LEU CA 1 56 LEU CB 1 56 LEU CG 1 56 LEU CD1 40.00 80.00 72.98 61.84 79.88 . . 0 "[ . 1 . 2]"
117 CHI1 1 58 LEU N 1 58 LEU CA 1 58 LEU CB 1 58 LEU CG -80.00 -40.00 -70.82 -78.56 -63.37 . . 0 "[ . 1 . 2]"
118 CHI2 1 58 LEU CA 1 58 LEU CB 1 58 LEU CG 1 58 LEU CD1 40.00 80.00 74.92 76.24 74.69 . . 0 "[ . 1 . 2]"
119 CHI1 1 78 LEU N 1 78 LEU CA 1 78 LEU CB 1 78 LEU CG -80.00 -40.00 -79.24 -79.61 -79.89 0.12 13 0 "[ . 1 . 2]"
120 CHI2 1 78 LEU CA 1 78 LEU CB 1 78 LEU CG 1 78 LEU CD1 160.00 -160.00 161.46 160.00 165.87 0.00 10 0 "[ . 1 . 2]"
121 CHI1 1 19 HIS N 1 19 HIS CA 1 19 HIS CB 1 19 HIS CG 160.00 -160.00 173.12 162.87 -171.21 . . 0 "[ . 1 . 2]"
122 CHI1 1 39 PHE N 1 39 PHE CA 1 39 PHE CB 1 39 PHE CG -80.00 -40.00 -53.99 -65.87 -45.32 . . 0 "[ . 1 . 2]"
123 CHI1 1 55 PHE N 1 55 PHE CA 1 55 PHE CB 1 55 PHE CG -80.00 -40.00 -55.41 -48.83 -50.84 . . 0 "[ . 1 . 2]"
124 CHI1 1 70 TYR N 1 70 TYR CA 1 70 TYR CB 1 70 TYR CG 160.00 -160.00 173.92 165.84 -172.27 . . 0 "[ . 1 . 2]"
125 CHI1 1 71 TYR N 1 71 TYR CA 1 71 TYR CB 1 71 TYR CG -80.00 -40.00 -71.69 -79.95 -65.20 . . 0 "[ . 1 . 2]"
126 CHI1 1 84 TYR N 1 84 TYR CA 1 84 TYR CB 1 84 TYR CG -80.00 -40.00 -75.57 -81.95 -61.64 1.95 20 0 "[ . 1 . 2]"
127 CHI1 1 87 TYR N 1 87 TYR CA 1 87 TYR CB 1 87 TYR CG -80.00 -40.00 -75.16 -80.25 -43.37 0.25 9 0 "[ . 1 . 2]"
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