NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
435176 |
2jym   |
15745 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2jym
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 206
_TA_constraint_stats_list.Viol_count 556
_TA_constraint_stats_list.Viol_total 52913.29
_TA_constraint_stats_list.Viol_max 84.40
_TA_constraint_stats_list.Viol_rms 5.45
_TA_constraint_stats_list.Viol_average_all_restraints 1.14
_TA_constraint_stats_list.Viol_average_violations_only 6.34
_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 DELTA 1 1 G C5' 1 1 G C4' 1 1 G C3' 1 1 G O3' 81.00 87.00 81.79 82.48 82.10 1.63 15 0 "[ . 1 .]"
2 NU2 1 1 G C4' 1 1 G C3' 1 1 G C2' 1 1 G C1' 35.00 41.00 38.79 35.38 40.44 . . 0 "[ . 1 .]"
3 NU1 1 1 G C3' 1 1 G C2' 1 1 G C1' 1 1 G O4' -35.00 -25.00 -30.77 -33.10 -33.19 1.47 13 0 "[ . 1 .]"
4 CHI 1 1 G O4' 1 1 G C1' 1 1 G N9 1 1 G C4 165.00 5.00 -160.86 -167.40 -168.06 . . 0 "[ . 1 .]"
5 CHI 1 1 G O4' 1 1 G C1' 1 1 G N9 1 1 G C4 -105.00 -115.00 -160.86 -167.40 -168.06 . . 0 "[ . 1 .]"
6 CHI 1 1 G O4' 1 1 G C1' 1 1 G N9 1 1 G C4 -45.00 -65.00 -160.86 -167.40 -168.06 . . 0 "[ . 1 .]"
7 EPSI 1 1 G C4' 1 1 G C3' 1 1 G O3' 1 2 G P 175.00 -75.00 -159.09 -178.68 -152.07 . . 0 "[ . 1 .]"
8 ZETA 1 1 G C3' 1 1 G O3' 1 2 G P 1 2 G O5' -115.00 -9.00 -59.76 -73.78 -28.00 . . 0 "[ . 1 .]"
9 ALPHA 1 1 G O3' 1 2 G P 1 2 G O5' 1 2 G C5' -131.00 -9.00 -95.60 144.60 -75.17 84.40 15 2 "[ . 1 - +]"
10 BETA 1 2 G P 1 2 G O5' 1 2 G C5' 1 2 G C4' 55.00 -35.00 159.85 -179.35 179.84 . . 0 "[ . 1 .]"
11 GAMMA 1 2 G O5' 1 2 G C5' 1 2 G C4' 1 2 G C3' -85.00 -155.00 95.60 65.43 -171.98 . . 0 "[ . 1 .]"
12 DELTA 1 2 G C5' 1 2 G C4' 1 2 G C3' 1 2 G O3' 81.00 87.00 91.82 85.76 85.67 23.68 8 5 "[ *. *+ 1 * -]"
13 NU2 1 2 G C4' 1 2 G C3' 1 2 G C2' 1 2 G C1' 35.00 41.00 31.87 23.36 35.60 11.64 8 4 "[ *. *+ 1 - .]"
14 NU1 1 2 G C3' 1 2 G C2' 1 2 G C1' 1 2 G O4' -35.00 -25.00 -27.84 -26.63 -26.98 . . 0 "[ . 1 .]"
15 CHI 1 2 G O4' 1 2 G C1' 1 2 G N9 1 2 G C4 165.00 -115.00 -170.13 -167.74 -168.61 . . 0 "[ . 1 .]"
16 EPSI 1 2 G C4' 1 2 G C3' 1 2 G O3' 1 3 C P 175.00 -75.00 -146.46 -151.27 -152.27 . . 0 "[ . 1 .]"
17 ZETA 1 2 G C3' 1 2 G O3' 1 3 C P 1 3 C O5' -131.00 -15.00 -63.74 -63.97 -64.37 . . 0 "[ . 1 .]"
18 ALPHA 1 2 G O3' 1 3 C P 1 3 C O5' 1 3 C C5' -131.00 -9.00 -79.80 -81.84 -76.12 . . 0 "[ . 1 .]"
19 BETA 1 3 C P 1 3 C O5' 1 3 C C5' 1 3 C C4' 45.00 -145.00 175.19 167.56 178.76 . . 0 "[ . 1 .]"
20 GAMMA 1 3 C O5' 1 3 C C5' 1 3 C C4' 1 3 C C3' -5.00 135.00 59.74 57.62 62.28 . . 0 "[ . 1 .]"
21 DELTA 1 3 C C5' 1 3 C C4' 1 3 C C3' 1 3 C O3' 81.00 87.00 82.30 81.11 84.80 . . 0 "[ . 1 .]"
22 NU2 1 3 C C4' 1 3 C C3' 1 3 C C2' 1 3 C C1' 35.00 41.00 35.22 33.38 36.56 1.62 15 0 "[ . 1 .]"
23 NU1 1 3 C C3' 1 3 C C2' 1 3 C C1' 1 3 C O4' -35.00 -25.00 -23.84 -23.56 -23.85 2.29 9 0 "[ . 1 .]"
24 CHI 1 3 C O4' 1 3 C C1' 1 3 C N1 1 3 C C2 -165.00 -135.00 -153.57 -152.08 -153.28 . . 0 "[ . 1 .]"
25 EPSI 1 3 C C4' 1 3 C C3' 1 3 C O3' 1 4 U P 175.00 -65.00 -158.15 -160.01 -155.89 . . 0 "[ . 1 .]"
26 ZETA 1 3 C C3' 1 3 C O3' 1 4 U P 1 4 U O5' -131.00 -9.00 -67.15 -70.72 -63.16 . . 0 "[ . 1 .]"
27 ALPHA 1 3 C O3' 1 4 U P 1 4 U O5' 1 4 U C5' -131.00 -9.00 -82.92 -85.51 -80.23 . . 0 "[ . 1 .]"
28 BETA 1 4 U P 1 4 U O5' 1 4 U C5' 1 4 U C4' 55.00 -85.00 179.24 -178.84 -179.25 . . 0 "[ . 1 .]"
29 GAMMA 1 4 U O5' 1 4 U C5' 1 4 U C4' 1 4 U C3' -15.00 135.00 60.68 59.46 59.10 . . 0 "[ . 1 .]"
30 DELTA 1 4 U C5' 1 4 U C4' 1 4 U C3' 1 4 U O3' 81.00 87.00 78.85 78.89 78.59 5.45 10 2 "[ . -+ .]"
31 NU2 1 4 U C4' 1 4 U C3' 1 4 U C2' 1 4 U C1' 35.00 41.00 35.78 36.58 36.36 1.48 15 0 "[ . 1 .]"
32 NU1 1 4 U C3' 1 4 U C2' 1 4 U C1' 1 4 U O4' -35.00 -25.00 -22.18 -23.35 -18.68 6.32 9 1 "[ . +1 .]"
33 CHI 1 4 U O4' 1 4 U C1' 1 4 U N1 1 4 U C2 165.00 -135.00 -151.08 -156.47 -144.83 . . 0 "[ . 1 .]"
34 EPSI 1 4 U C4' 1 4 U C3' 1 4 U O3' 1 5 C P 175.00 -65.00 -159.22 -159.52 -160.70 . . 0 "[ . 1 .]"
35 ZETA 1 4 U C3' 1 4 U O3' 1 5 C P 1 5 C O5' -131.00 -25.00 -69.43 -68.96 -69.56 . . 0 "[ . 1 .]"
36 ALPHA 1 4 U O3' 1 5 C P 1 5 C O5' 1 5 C C5' -131.00 -9.00 -82.82 -84.96 -81.65 . . 0 "[ . 1 .]"
37 BETA 1 5 C P 1 5 C O5' 1 5 C C5' 1 5 C C4' 35.00 -155.00 175.12 172.97 171.36 . . 0 "[ . 1 .]"
38 GAMMA 1 5 C O5' 1 5 C C5' 1 5 C C4' 1 5 C C3' 15.00 165.00 61.72 57.75 64.90 . . 0 "[ . 1 .]"
39 DELTA 1 5 C C5' 1 5 C C4' 1 5 C C3' 1 5 C O3' 81.00 87.00 74.78 74.26 73.28 9.30 6 11 "[** **+***** -.]"
40 NU2 1 5 C C4' 1 5 C C3' 1 5 C C2' 1 5 C C1' 35.00 41.00 36.09 31.29 39.02 3.71 15 0 "[ . 1 .]"
41 NU1 1 5 C C3' 1 5 C C2' 1 5 C C1' 1 5 C O4' -35.00 -25.00 -23.51 -25.40 -26.91 6.75 15 3 "[ - . 1 * +]"
42 CHI 1 5 C O4' 1 5 C C1' 1 5 C N1 1 5 C C2 165.00 -135.00 -147.32 -151.52 -138.75 . . 0 "[ . 1 .]"
43 EPSI 1 5 C C4' 1 5 C C3' 1 5 C O3' 1 6 G P 155.00 -45.00 -163.91 -168.47 -170.35 . . 0 "[ . 1 .]"
44 BETA 1 6 G P 1 6 G O5' 1 6 G C5' 1 6 G C4' 55.00 -65.00 -171.80 152.96 -113.32 . . 0 "[ . 1 .]"
45 GAMMA 1 6 G O5' 1 6 G C5' 1 6 G C4' 1 6 G C3' -125.00 135.00 49.36 17.79 77.60 . . 0 "[ . 1 .]"
46 GAMMA 1 6 G O5' 1 6 G C5' 1 6 G C4' 1 6 G C3' -15.00 -115.00 49.36 17.79 77.60 . . 0 "[ . 1 .]"
47 DELTA 1 6 G C5' 1 6 G C4' 1 6 G C3' 1 6 G O3' 141.00 147.00 149.46 150.41 147.21 9.21 13 5 "[ * . * *1 +-.]"
48 NU2 1 6 G C4' 1 6 G C3' 1 6 G C2' 1 6 G C1' -45.00 -33.00 -37.35 -41.07 -35.11 . . 0 "[ . 1 .]"
49 NU2 1 6 G C4' 1 6 G C3' 1 6 G C2' 1 6 G C1' -35.00 -41.00 -37.35 -41.07 -35.11 2.94 14 0 "[ . 1 .]"
50 NU1 1 6 G C3' 1 6 G C2' 1 6 G C1' 1 6 G O4' 31.00 43.00 35.97 38.95 37.93 1.69 13 0 "[ . 1 .]"
51 CHI 1 6 G O4' 1 6 G C1' 1 6 G N9 1 6 G C4 -115.00 -75.00 -89.59 -99.14 -103.02 18.71 13 2 "[ . -1 + .]"
52 EPSI 1 6 G C4' 1 6 G C3' 1 6 G O3' 1 7 C P -165.00 -55.00 -111.62 -118.03 -119.34 . . 0 "[ . 1 .]"
53 ZETA 1 6 G C3' 1 6 G O3' 1 7 C P 1 7 C O5' -131.00 -45.00 -79.89 -100.16 -68.60 . . 0 "[ . 1 .]"
54 ALPHA 1 6 G O3' 1 7 C P 1 7 C O5' 1 7 C C5' -131.00 -9.00 -73.17 -73.01 -74.44 . . 0 "[ . 1 .]"
55 BETA 1 7 C P 1 7 C O5' 1 7 C C5' 1 7 C C4' 115.00 -35.00 169.72 174.93 173.40 . . 0 "[ . 1 .]"
56 BETA 1 7 C P 1 7 C O5' 1 7 C C5' 1 7 C C4' -105.00 -145.00 169.72 174.93 173.40 . . 0 "[ . 1 .]"
57 GAMMA 1 7 C O5' 1 7 C C5' 1 7 C C4' 1 7 C C3' 135.00 95.00 61.39 55.71 64.76 . . 0 "[ . 1 .]"
58 GAMMA 1 7 C O5' 1 7 C C5' 1 7 C C4' 1 7 C C3' -85.00 -155.00 61.39 55.71 64.76 . . 0 "[ . 1 .]"
59 DELTA 1 7 C C5' 1 7 C C4' 1 7 C C3' 1 7 C O3' 81.00 87.00 87.35 83.66 92.12 5.12 15 1 "[ . 1 +]"
60 NU2 1 7 C C4' 1 7 C C3' 1 7 C C2' 1 7 C C1' 35.00 41.00 33.45 31.68 35.37 3.32 15 0 "[ . 1 .]"
61 NU1 1 7 C C3' 1 7 C C2' 1 7 C C1' 1 7 C O4' -35.00 -13.00 -27.87 -30.83 -24.55 . . 0 "[ . 1 .]"
62 CHI 1 7 C O4' 1 7 C C1' 1 7 C N1 1 7 C C2 165.00 -125.00 -174.68 -172.33 -173.76 . . 0 "[ . 1 .]"
63 EPSI 1 7 C C4' 1 7 C C3' 1 7 C O3' 1 8 A P 175.00 -45.00 -119.01 -134.69 -108.95 . . 0 "[ . 1 .]"
64 ZETA 1 7 C C3' 1 7 C O3' 1 8 A P 1 8 A O5' -131.00 -9.00 -79.03 -74.94 -76.74 . . 0 "[ . 1 .]"
65 ALPHA 1 7 C O3' 1 8 A P 1 8 A O5' 1 8 A C5' -131.00 -9.00 -78.34 -74.98 -75.99 . . 0 "[ . 1 .]"
66 BETA 1 8 A P 1 8 A O5' 1 8 A C5' 1 8 A C4' 45.00 -105.00 169.37 163.20 176.08 . . 0 "[ . 1 .]"
67 GAMMA 1 8 A O5' 1 8 A C5' 1 8 A C4' 1 8 A C3' -15.00 135.00 57.72 60.48 59.59 . . 0 "[ . 1 .]"
68 DELTA 1 8 A C5' 1 8 A C4' 1 8 A C3' 1 8 A O3' 81.00 87.00 84.29 84.59 84.14 . . 0 "[ . 1 .]"
69 NU2 1 8 A C4' 1 8 A C3' 1 8 A C2' 1 8 A C1' 35.00 41.00 36.58 37.43 37.32 0.28 10 0 "[ . 1 .]"
70 NU1 1 8 A C3' 1 8 A C2' 1 8 A C1' 1 8 A O4' -35.00 -19.00 -28.89 -30.77 -26.23 . . 0 "[ . 1 .]"
71 CHI 1 8 A O4' 1 8 A C1' 1 8 A N9 1 8 A C4 165.00 -125.00 -165.23 -168.54 -160.77 . . 0 "[ . 1 .]"
72 EPSI 1 8 A C4' 1 8 A C3' 1 8 A O3' 1 9 G P 175.00 -75.00 -161.78 -162.18 -163.14 . . 0 "[ . 1 .]"
73 ZETA 1 8 A C3' 1 8 A O3' 1 9 G P 1 9 G O5' -131.00 -35.00 -69.12 -67.45 -68.44 . . 0 "[ . 1 .]"
74 ALPHA 1 8 A O3' 1 9 G P 1 9 G O5' 1 9 G C5' -131.00 -9.00 -79.05 -78.42 -79.08 . . 0 "[ . 1 .]"
75 BETA 1 9 G P 1 9 G O5' 1 9 G C5' 1 9 G C4' 65.00 -145.00 176.58 173.35 -178.56 . . 0 "[ . 1 .]"
76 GAMMA 1 9 G O5' 1 9 G C5' 1 9 G C4' 1 9 G C3' -5.00 135.00 65.26 66.93 66.50 . . 0 "[ . 1 .]"
77 DELTA 1 9 G C5' 1 9 G C4' 1 9 G C3' 1 9 G O3' 81.00 87.00 79.04 79.83 79.79 5.95 13 1 "[ . 1 + .]"
78 NU2 1 9 G C4' 1 9 G C3' 1 9 G C2' 1 9 G C1' 35.00 41.00 36.96 37.76 36.84 0.08 3 0 "[ . 1 .]"
79 NU1 1 9 G C3' 1 9 G C2' 1 9 G C1' 1 9 G O4' -35.00 -25.00 -26.28 -28.13 -23.36 1.64 8 0 "[ . 1 .]"
80 CHI 1 9 G O4' 1 9 G C1' 1 9 G N9 1 9 G C4 155.00 -125.00 -159.69 -162.12 -162.68 . . 0 "[ . 1 .]"
81 EPSI 1 9 G C4' 1 9 G C3' 1 9 G O3' 1 10 C P 155.00 -45.00 -170.06 -160.00 -169.41 . . 0 "[ . 1 .]"
82 BETA 1 10 C P 1 10 C O5' 1 10 C C5' 1 10 C C4' 35.00 -35.00 -168.01 -167.47 -168.92 . . 0 "[ . 1 .]"
83 DELTA 1 10 C C5' 1 10 C C4' 1 10 C C3' 1 10 C O3' 141.00 147.00 147.63 150.37 149.29 7.39 15 4 "[ *-* 1 +]"
84 NU2 1 10 C C4' 1 10 C C3' 1 10 C C2' 1 10 C C1' -45.00 -33.00 -37.96 -37.96 -38.64 . . 0 "[ . 1 .]"
85 NU2 1 10 C C4' 1 10 C C3' 1 10 C C2' 1 10 C C1' -35.00 -41.00 -37.96 -37.96 -38.64 2.96 2 0 "[ . 1 .]"
86 NU1 1 10 C C3' 1 10 C C2' 1 10 C C1' 1 10 C O4' 31.00 43.00 39.98 31.42 44.80 1.80 12 0 "[ . 1 .]"
87 CHI 1 10 C O4' 1 10 C C1' 1 10 C N1 1 10 C C2 -145.00 -35.00 -146.43 -143.75 -145.66 10.77 5 4 "[ +- *1 *.]"
88 CHI 1 10 C O4' 1 10 C C1' 1 10 C N1 1 10 C C2 -65.00 -105.00 -146.43 -143.75 -145.66 . . 0 "[ . 1 .]"
89 EPSI 1 10 C C4' 1 10 C C3' 1 10 C O3' 1 11 A P -165.00 -55.00 -96.66 -173.26 -55.72 8.26 4 1 "[ +. 1 .]"
90 ZETA 1 10 C C3' 1 10 C O3' 1 11 A P 1 11 A O5' 95.00 -85.00 161.95 147.74 143.58 . . 0 "[ . 1 .]"
91 BETA 1 11 A P 1 11 A O5' 1 11 A C5' 1 11 A C4' 85.00 -85.00 -149.80 80.68 -98.29 4.32 15 0 "[ . 1 .]"
92 GAMMA 1 11 A O5' 1 11 A C5' 1 11 A C4' 1 11 A C3' -15.00 135.00 56.64 69.48 69.18 . . 0 "[ . 1 .]"
93 DELTA 1 11 A C5' 1 11 A C4' 1 11 A C3' 1 11 A O3' 141.00 147.00 140.52 151.08 148.49 19.28 15 4 "[ .* 1*- +]"
94 NU2 1 11 A C4' 1 11 A C3' 1 11 A C2' 1 11 A C1' -45.00 -33.00 -31.08 -28.39 -28.89 8.24 6 2 "[ .+ 1 -]"
95 NU2 1 11 A C4' 1 11 A C3' 1 11 A C2' 1 11 A C1' -35.00 -41.00 -31.08 -28.39 -28.89 1.25 8 0 "[ . 1 .]"
96 NU1 1 11 A C3' 1 11 A C2' 1 11 A C1' 1 11 A O4' 31.00 43.00 32.03 17.29 40.32 13.71 2 4 "[*+ * - 1 .]"
97 CHI 1 11 A O4' 1 11 A C1' 1 11 A N9 1 11 A C4 -115.00 -75.00 -83.29 -70.16 -75.89 16.57 14 6 "[ * . - ** * +.]"
98 EPSI 1 11 A C4' 1 11 A C3' 1 11 A O3' 1 12 G P -165.00 -55.00 -87.13 -90.38 -91.35 . . 0 "[ . 1 .]"
99 ZETA 1 11 A C3' 1 11 A O3' 1 12 G P 1 12 G O5' 5.00 -5.00 -117.09 -150.66 -91.99 . . 0 "[ . 1 .]"
100 ALPHA 1 11 A O3' 1 12 G P 1 12 G O5' 1 12 G C5' -135.00 175.00 -27.26 -52.65 58.91 . . 0 "[ . 1 .]"
101 BETA 1 12 G P 1 12 G O5' 1 12 G C5' 1 12 G C4' 45.00 -35.00 -99.89 -160.08 -74.20 . . 0 "[ . 1 .]"
102 GAMMA 1 12 G O5' 1 12 G C5' 1 12 G C4' 1 12 G C3' -85.00 -155.00 -174.32 -161.35 -161.37 . . 0 "[ . 1 .]"
103 DELTA 1 12 G C5' 1 12 G C4' 1 12 G C3' 1 12 G O3' 145.00 147.00 154.97 148.16 161.58 14.58 9 10 "[** *** +1*- **]"
104 NU2 1 12 G C4' 1 12 G C3' 1 12 G C2' 1 12 G C1' -45.00 -41.00 -39.57 -40.72 -41.09 7.64 13 1 "[ . 1 + .]"
105 NU1 1 12 G C3' 1 12 G C2' 1 12 G C1' 1 12 G O4' 31.00 41.00 32.35 25.19 37.92 5.81 13 1 "[ . 1 + .]"
106 CHI 1 12 G O4' 1 12 G C1' 1 12 G N9 1 12 G C4 -145.00 -75.00 -130.91 -137.05 -138.04 1.01 4 0 "[ . 1 .]"
107 EPSI 1 12 G C4' 1 12 G C3' 1 12 G O3' 1 13 G P -165.00 -65.00 -80.98 -78.15 -78.76 . . 0 "[ . 1 .]"
108 BETA 1 13 G P 1 13 G O5' 1 13 G C5' 1 13 G C4' 35.00 -35.00 -104.14 -116.17 -120.94 . . 0 "[ . 1 .]"
109 DELTA 1 13 G C5' 1 13 G C4' 1 13 G C3' 1 13 G O3' 141.00 147.00 148.72 141.10 137.30 13.02 12 3 "[ * - 1 + .]"
110 NU2 1 13 G C4' 1 13 G C3' 1 13 G C2' 1 13 G C1' -45.00 -33.00 -36.79 -40.27 -30.53 2.47 1 0 "[ . 1 .]"
111 NU2 1 13 G C4' 1 13 G C3' 1 13 G C2' 1 13 G C1' -35.00 -41.00 -36.79 -40.27 -30.53 2.74 5 0 "[ . 1 .]"
112 NU1 1 13 G C3' 1 13 G C2' 1 13 G C1' 1 13 G O4' 31.00 43.00 37.18 39.20 38.56 0.52 5 0 "[ . 1 .]"
113 CHI 1 13 G O4' 1 13 G C1' 1 13 G N9 1 13 G C4 -145.00 -25.00 -23.42 -30.14 -15.34 9.66 13 4 "[ * - 1 *+ .]"
114 EPSI 1 13 G C4' 1 13 G C3' 1 13 G O3' 1 14 U P -165.00 -55.00 -96.20 -101.15 -105.50 . . 0 "[ . 1 .]"
115 ZETA 1 13 G C3' 1 13 G O3' 1 14 U P 1 14 U O5' 105.00 -35.00 -126.08 -140.56 -143.70 . . 0 "[ . 1 .]"
116 ZETA 1 13 G C3' 1 13 G O3' 1 14 U P 1 14 U O5' -155.00 115.00 -126.08 -140.56 -143.70 . . 0 "[ . 1 .]"
117 ALPHA 1 13 G O3' 1 14 U P 1 14 U O5' 1 14 U C5' -75.00 75.00 34.87 14.47 48.22 . . 0 "[ . 1 .]"
118 BETA 1 14 U P 1 14 U O5' 1 14 U C5' 1 14 U C4' 65.00 -95.00 -108.28 -115.42 -118.13 . . 0 "[ . 1 .]"
119 BETA 1 14 U P 1 14 U O5' 1 14 U C5' 1 14 U C4' -145.00 155.00 -108.28 -115.42 -118.13 . . 0 "[ . 1 .]"
120 GAMMA 1 14 U O5' 1 14 U C5' 1 14 U C4' 1 14 U C3' 175.00 55.00 20.03 13.62 29.12 . . 0 "[ . 1 .]"
121 GAMMA 1 14 U O5' 1 14 U C5' 1 14 U C4' 1 14 U C3' -15.00 -135.00 20.03 13.62 29.12 . . 0 "[ . 1 .]"
122 DELTA 1 14 U C5' 1 14 U C4' 1 14 U C3' 1 14 U O3' 141.00 147.00 156.07 156.36 155.35 13.54 5 12 "[-* *+** *1*****]"
123 NU2 1 14 U C4' 1 14 U C3' 1 14 U C2' 1 14 U C1' -45.00 -33.00 -38.15 -38.04 -38.69 . . 0 "[ . 1 .]"
124 NU2 1 14 U C4' 1 14 U C3' 1 14 U C2' 1 14 U C1' -35.00 -41.00 -38.15 -38.04 -38.69 2.96 13 0 "[ . 1 .]"
125 NU1 1 14 U C3' 1 14 U C2' 1 14 U C1' 1 14 U O4' 31.00 43.00 32.53 28.79 35.73 2.21 7 0 "[ . 1 .]"
126 CHI 1 14 U O4' 1 14 U C1' 1 14 U N1 1 14 U C2 -135.00 -45.00 -123.74 -122.81 -125.20 . . 0 "[ . 1 .]"
127 CHI 1 14 U O4' 1 14 U C1' 1 14 U N1 1 14 U C2 -65.00 -105.00 -123.74 -122.81 -125.20 . . 0 "[ . 1 .]"
128 EPSI 1 14 U C4' 1 14 U C3' 1 14 U O3' 1 15 C P -165.00 -55.00 -85.65 -87.35 -89.40 . . 0 "[ . 1 .]"
129 ZETA 1 14 U C3' 1 14 U O3' 1 15 C P 1 15 C O5' -131.00 -9.00 -55.55 -60.84 -63.02 . . 0 "[ . 1 .]"
130 ALPHA 1 14 U O3' 1 15 C P 1 15 C O5' 1 15 C C5' -131.00 -9.00 -81.91 -76.85 -77.51 . . 0 "[ . 1 .]"
131 BETA 1 15 C P 1 15 C O5' 1 15 C C5' 1 15 C C4' 35.00 -35.00 -175.52 176.94 -167.68 . . 0 "[ . 1 .]"
132 GAMMA 1 15 C O5' 1 15 C C5' 1 15 C C4' 1 15 C C3' 85.00 65.00 165.74 168.32 166.87 . . 0 "[ . 1 .]"
133 GAMMA 1 15 C O5' 1 15 C C5' 1 15 C C4' 1 15 C C3' -85.00 -155.00 165.74 168.32 166.87 . . 0 "[ . 1 .]"
134 DELTA 1 15 C C5' 1 15 C C4' 1 15 C C3' 1 15 C O3' 81.00 87.00 105.41 90.52 112.17 25.17 7 14 "[******+**-** **]"
135 NU2 1 15 C C4' 1 15 C C3' 1 15 C C2' 1 15 C C1' 35.00 41.00 23.90 23.25 22.48 21.05 7 13 "[******+-*1** **]"
136 NU1 1 15 C C3' 1 15 C C2' 1 15 C C1' 1 15 C O4' -35.00 -25.00 -28.14 -33.81 -19.28 5.72 7 1 "[ . + 1 .]"
137 CHI 1 15 C O4' 1 15 C C1' 1 15 C N1 1 15 C C2 165.00 -75.00 -173.21 -171.93 -172.89 . . 0 "[ . 1 .]"
138 CHI 1 15 C O4' 1 15 C C1' 1 15 C N1 1 15 C C2 -85.00 -135.00 -173.21 -171.93 -172.89 . . 0 "[ . 1 .]"
139 EPSI 1 15 C C4' 1 15 C C3' 1 15 C O3' 1 16 U P 165.00 -45.00 -134.35 -143.83 -144.09 . . 0 "[ . 1 .]"
140 ZETA 1 15 C C3' 1 15 C O3' 1 16 U P 1 16 U O5' -131.00 -9.00 -66.19 -84.26 -57.00 . . 0 "[ . 1 .]"
141 ALPHA 1 15 C O3' 1 16 U P 1 16 U O5' 1 16 U C5' -131.00 -9.00 -76.93 -76.02 -76.69 . . 0 "[ . 1 .]"
142 BETA 1 16 U P 1 16 U O5' 1 16 U C5' 1 16 U C4' 45.00 -85.00 160.79 137.25 170.25 . . 0 "[ . 1 .]"
143 GAMMA 1 16 U O5' 1 16 U C5' 1 16 U C4' 1 16 U C3' -15.00 135.00 65.17 57.30 71.10 . . 0 "[ . 1 .]"
144 DELTA 1 16 U C5' 1 16 U C4' 1 16 U C3' 1 16 U O3' 81.00 87.00 80.29 75.93 84.67 5.07 15 1 "[ . 1 +]"
145 NU2 1 16 U C4' 1 16 U C3' 1 16 U C2' 1 16 U C1' 35.00 41.00 40.34 39.41 38.60 1.42 15 0 "[ . 1 .]"
146 NU1 1 16 U C3' 1 16 U C2' 1 16 U C1' 1 16 U O4' -35.00 -13.00 -30.57 -32.99 -28.28 . . 0 "[ . 1 .]"
147 CHI 1 16 U O4' 1 16 U C1' 1 16 U N1 1 16 U C2 165.00 -115.00 -161.57 -161.74 -161.83 . . 0 "[ . 1 .]"
148 EPSI 1 16 U C4' 1 16 U C3' 1 16 U O3' 1 17 G P 175.00 -75.00 -165.32 -171.94 -160.21 . . 0 "[ . 1 .]"
149 ZETA 1 16 U C3' 1 16 U O3' 1 17 G P 1 17 G O5' -131.00 -9.00 -64.30 -67.60 -60.94 . . 0 "[ . 1 .]"
150 ALPHA 1 16 U O3' 1 17 G P 1 17 G O5' 1 17 G C5' -131.00 -9.00 -74.62 -76.15 -77.57 . . 0 "[ . 1 .]"
151 BETA 1 17 G P 1 17 G O5' 1 17 G C5' 1 17 G C4' 55.00 -55.00 170.35 164.77 176.72 . . 0 "[ . 1 .]"
152 BETA 1 17 G P 1 17 G O5' 1 17 G C5' 1 17 G C4' -75.00 -145.00 170.35 164.77 176.72 . . 0 "[ . 1 .]"
153 GAMMA 1 17 G O5' 1 17 G C5' 1 17 G C4' 1 17 G C3' -125.00 135.00 73.70 74.67 74.18 . . 0 "[ . 1 .]"
154 GAMMA 1 17 G O5' 1 17 G C5' 1 17 G C4' 1 17 G C3' -5.00 -115.00 73.70 74.67 74.18 . . 0 "[ . 1 .]"
155 DELTA 1 17 G C5' 1 17 G C4' 1 17 G C3' 1 17 G O3' 81.00 87.00 87.45 85.42 84.72 6.24 4 1 "[ +. 1 .]"
156 NU2 1 17 G C4' 1 17 G C3' 1 17 G C2' 1 17 G C1' 35.00 41.00 33.58 33.27 32.31 3.86 1 0 "[ . 1 .]"
157 NU1 1 17 G C3' 1 17 G C2' 1 17 G C1' 1 17 G O4' -35.00 -25.00 -27.10 -30.23 -20.73 4.27 1 0 "[ . 1 .]"
158 CHI 1 17 G O4' 1 17 G C1' 1 17 G N9 1 17 G C4 155.00 -125.00 -170.84 -177.11 -165.55 . . 0 "[ . 1 .]"
159 EPSI 1 17 G C4' 1 17 G C3' 1 17 G O3' 1 18 G P 155.00 -45.00 -149.06 -155.96 -158.63 . . 0 "[ . 1 .]"
160 ZETA 1 17 G C3' 1 17 G O3' 1 18 G P 1 18 G O5' -131.00 -9.00 -66.68 -66.88 -67.15 . . 0 "[ . 1 .]"
161 ALPHA 1 17 G O3' 1 18 G P 1 18 G O5' 1 18 G C5' -131.00 -9.00 -78.72 -78.73 -79.29 . . 0 "[ . 1 .]"
162 BETA 1 18 G P 1 18 G O5' 1 18 G C5' 1 18 G C4' 45.00 -55.00 168.67 167.87 166.96 . . 0 "[ . 1 .]"
163 GAMMA 1 18 G O5' 1 18 G C5' 1 18 G C4' 1 18 G C3' -125.00 135.00 61.99 57.09 66.91 . . 0 "[ . 1 .]"
164 GAMMA 1 18 G O5' 1 18 G C5' 1 18 G C4' 1 18 G C3' -15.00 -115.00 61.99 57.09 66.91 . . 0 "[ . 1 .]"
165 DELTA 1 18 G C5' 1 18 G C4' 1 18 G C3' 1 18 G O3' 81.00 87.00 84.11 84.33 84.06 . . 0 "[ . 1 .]"
166 NU2 1 18 G C4' 1 18 G C3' 1 18 G C2' 1 18 G C1' 35.00 41.00 38.00 37.43 38.72 . . 0 "[ . 1 .]"
167 NU1 1 18 G C3' 1 18 G C2' 1 18 G C1' 1 18 G O4' -35.00 -13.00 -30.02 -30.39 -30.58 . . 0 "[ . 1 .]"
168 CHI 1 18 G O4' 1 18 G C1' 1 18 G N9 1 18 G C4 155.00 -115.00 -157.89 -161.79 -154.27 . . 0 "[ . 1 .]"
169 EPSI 1 18 G C4' 1 18 G C3' 1 18 G O3' 1 19 A P 175.00 -65.00 -162.23 -162.99 -164.02 . . 0 "[ . 1 .]"
170 ZETA 1 18 G C3' 1 18 G O3' 1 19 A P 1 19 A O5' -131.00 -35.00 -66.83 -66.81 -67.37 . . 0 "[ . 1 .]"
171 ALPHA 1 18 G O3' 1 19 A P 1 19 A O5' 1 19 A C5' -131.00 -9.00 -79.23 -80.45 -77.53 . . 0 "[ . 1 .]"
172 BETA 1 19 A P 1 19 A O5' 1 19 A C5' 1 19 A C4' 55.00 -145.00 172.25 171.93 171.45 . . 0 "[ . 1 .]"
173 GAMMA 1 19 A O5' 1 19 A C5' 1 19 A C4' 1 19 A C3' 5.00 135.00 67.17 64.48 69.98 . . 0 "[ . 1 .]"
174 DELTA 1 19 A C5' 1 19 A C4' 1 19 A C3' 1 19 A O3' 81.00 87.00 78.57 76.09 80.12 4.91 4 0 "[ . 1 .]"
175 NU2 1 19 A C4' 1 19 A C3' 1 19 A C2' 1 19 A C1' 35.00 41.00 40.94 40.37 41.52 0.52 14 0 "[ . 1 .]"
176 NU1 1 19 A C3' 1 19 A C2' 1 19 A C1' 1 19 A O4' -35.00 -25.00 -31.53 -31.41 -31.51 . . 0 "[ . 1 .]"
177 CHI 1 19 A O4' 1 19 A C1' 1 19 A N9 1 19 A C4 165.00 -125.00 -158.20 -161.35 -154.79 . . 0 "[ . 1 .]"
178 EPSI 1 19 A C4' 1 19 A C3' 1 19 A O3' 1 20 G P 175.00 -115.00 -163.70 -163.71 -163.88 . . 0 "[ . 1 .]"
179 ZETA 1 19 A C3' 1 19 A O3' 1 20 G P 1 20 G O5' -105.00 -15.00 -66.78 -66.60 -66.61 . . 0 "[ . 1 .]"
180 ZETA 1 19 A C3' 1 19 A O3' 1 20 G P 1 20 G O5' -85.00 -95.00 -66.78 -66.60 -66.61 . . 0 "[ . 1 .]"
181 ALPHA 1 19 A O3' 1 20 G P 1 20 G O5' 1 20 G C5' -131.00 -9.00 -77.58 -79.17 -74.61 . . 0 "[ . 1 .]"
182 ALPHA 1 19 A O3' 1 20 G P 1 20 G O5' 1 20 G C5' -15.00 -25.00 -77.58 -79.17 -74.61 . . 0 "[ . 1 .]"
183 BETA 1 20 G P 1 20 G O5' 1 20 G C5' 1 20 G C4' 125.00 -145.00 172.49 171.44 170.83 . . 0 "[ . 1 .]"
184 GAMMA 1 20 G O5' 1 20 G C5' 1 20 G C4' 1 20 G C3' 5.00 135.00 69.98 66.29 72.54 . . 0 "[ . 1 .]"
185 DELTA 1 20 G C5' 1 20 G C4' 1 20 G C3' 1 20 G O3' 81.00 87.00 84.12 81.12 86.77 . . 0 "[ . 1 .]"
186 NU2 1 20 G C4' 1 20 G C3' 1 20 G C2' 1 20 G C1' 35.00 41.00 35.37 33.71 36.45 1.29 3 0 "[ . 1 .]"
187 NU1 1 20 G C3' 1 20 G C2' 1 20 G C1' 1 20 G O4' -35.00 -13.00 -26.72 -26.71 -27.09 . . 0 "[ . 1 .]"
188 CHI 1 20 G O4' 1 20 G C1' 1 20 G N9 1 20 G C4 165.00 -155.00 -167.33 -170.08 -164.31 . . 0 "[ . 1 .]"
189 EPSI 1 20 G C4' 1 20 G C3' 1 20 G O3' 1 21 U P 175.00 -65.00 -148.30 -149.44 -149.90 . . 0 "[ . 1 .]"
190 ZETA 1 20 G C3' 1 20 G O3' 1 21 U P 1 21 U O5' -131.00 -15.00 -61.41 -65.07 -58.12 . . 0 "[ . 1 .]"
191 ALPHA 1 20 G O3' 1 21 U P 1 21 U O5' 1 21 U C5' -131.00 -9.00 -76.43 -76.97 -77.97 . . 0 "[ . 1 .]"
192 BETA 1 21 U P 1 21 U O5' 1 21 U C5' 1 21 U C4' 45.00 -95.00 174.69 170.87 177.87 . . 0 "[ . 1 .]"
193 GAMMA 1 21 U O5' 1 21 U C5' 1 21 U C4' 1 21 U C3' -15.00 135.00 56.37 54.47 59.18 . . 0 "[ . 1 .]"
194 DELTA 1 21 U C5' 1 21 U C4' 1 21 U C3' 1 21 U O3' 81.00 87.00 82.84 80.32 80.11 5.28 4 1 "[ +. 1 .]"
195 NU2 1 21 U C4' 1 21 U C3' 1 21 U C2' 1 21 U C1' 35.00 41.00 34.58 32.03 38.19 2.97 4 0 "[ . 1 .]"
196 NU1 1 21 U C3' 1 21 U C2' 1 21 U C1' 1 21 U O4' -35.00 -25.00 -24.32 -24.50 -25.08 2.15 15 0 "[ . 1 .]"
197 CHI 1 21 U O4' 1 21 U C1' 1 21 U N1 1 21 U C2 165.00 -135.00 -155.33 -155.87 -157.10 . . 0 "[ . 1 .]"
198 EPSI 1 21 U C4' 1 21 U C3' 1 21 U O3' 1 22 C P -175.00 -65.00 -154.78 -173.72 -174.72 1.17 3 0 "[ . 1 .]"
199 ZETA 1 21 U C3' 1 21 U O3' 1 22 C P 1 22 C O5' -131.00 -35.00 -72.58 -79.48 -80.01 . . 0 "[ . 1 .]"
200 ALPHA 1 21 U O3' 1 22 C P 1 22 C O5' 1 22 C C5' -131.00 -9.00 -179.69 154.74 -95.95 74.26 15 11 "[*** ** ***- *+]"
201 BETA 1 22 C P 1 22 C O5' 1 22 C C5' 1 22 C C4' 45.00 -175.00 172.43 50.21 -166.06 8.94 3 10 "[* + ** **-* **]"
202 GAMMA 1 22 C O5' 1 22 C C5' 1 22 C C4' 1 22 C C3' 5.00 135.00 165.88 171.54 171.10 36.54 2 15 [*+*****-*******]
203 DELTA 1 22 C C5' 1 22 C C4' 1 22 C C3' 1 22 C O3' 83.00 87.00 87.86 76.36 93.98 6.98 12 6 "[* **. * - + .]"
204 NU2 1 22 C C4' 1 22 C C3' 1 22 C C2' 1 22 C C1' 39.00 41.00 34.19 32.10 36.89 6.90 3 9 "[**+ . * *-** *]"
205 NU1 1 22 C C3' 1 22 C C2' 1 22 C C1' 1 22 C O4' -35.00 -31.00 -28.98 -30.05 -30.33 9.26 8 3 "[ *. -+ 1 .]"
206 CHI 1 22 C O4' 1 22 C C1' 1 22 C N1 1 22 C C2 165.00 -135.00 -164.26 -165.96 -166.26 . . 0 "[ . 1 .]"
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