NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
389516 |
1nor   |
5690 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1nor
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 140
_TA_constraint_stats_list.Viol_count 203
_TA_constraint_stats_list.Viol_total 6818.00
_TA_constraint_stats_list.Viol_max 7.87
_TA_constraint_stats_list.Viol_rms 0.67
_TA_constraint_stats_list.Viol_average_all_restraints 0.13
_TA_constraint_stats_list.Viol_average_violations_only 1.77
_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 PSI 1 1 LEU N 1 1 LEU CA 1 1 LEU C 1 2 GLU N 60.00 140.00 119.74 125.52 123.28 0.12 4 0 "[ . 1 . ]"
2 CHI1 1 1 LEU N 1 1 LEU CA 1 1 LEU CB 1 1 LEU CG 150.00 -150.00 -148.98 -153.00 -146.62 3.38 11 0 "[ . 1 . ]"
3 PHI 1 1 LEU C 1 2 GLU N 1 2 GLU CA 1 2 GLU C -150.00 -90.00 -99.95 -107.55 -91.55 . . 0 "[ . 1 . ]"
4 PSI 1 2 GLU N 1 2 GLU CA 1 2 GLU C 1 3 CYS N 60.00 -160.00 121.00 120.20 119.62 . . 0 "[ . 1 . ]"
5 PHI 1 2 GLU C 1 3 CYS N 1 3 CYS CA 1 3 CYS C -148.00 -91.00 -116.04 -129.51 -131.13 . . 0 "[ . 1 . ]"
6 PSI 1 3 CYS N 1 3 CYS CA 1 3 CYS C 1 4 HIS N 60.00 -160.00 163.79 173.02 169.92 . . 0 "[ . 1 . ]"
7 CHI1 1 3 CYS N 1 3 CYS CA 1 3 CYS CB 1 3 CYS SG 150.00 -30.00 -66.44 -68.55 -69.94 . . 0 "[ . 1 . ]"
8 PHI 1 3 CYS C 1 4 HIS N 1 4 HIS CA 1 4 HIS C -167.00 -70.00 -70.77 -79.01 -66.20 3.80 4 0 "[ . 1 . ]"
9 PSI 1 4 HIS N 1 4 HIS CA 1 4 HIS C 1 5 ASN N 60.00 -160.00 161.00 153.90 169.19 . . 0 "[ . 1 . ]"
10 CHI1 1 4 HIS N 1 4 HIS CA 1 4 HIS CB 1 4 HIS CG 150.00 -30.00 -90.93 -68.34 -69.84 . . 0 "[ . 1 . ]"
11 PHI 1 4 HIS C 1 5 ASN N 1 5 ASN CA 1 5 ASN C -140.00 -100.00 -126.26 -123.92 -127.03 . . 0 "[ . 1 . ]"
12 PSI 1 5 ASN N 1 5 ASN CA 1 5 ASN C 1 6 GLN N -90.00 100.00 -40.85 -35.40 -37.62 . . 0 "[ . 1 . ]"
13 PHI 1 5 ASN C 1 6 GLN N 1 6 GLN CA 1 6 GLN C 160.00 -30.00 -41.90 -40.82 -41.68 . . 0 "[ . 1 . ]"
14 PSI 1 6 GLN N 1 6 GLN CA 1 6 GLN C 1 7 GLN N 100.00 -160.00 149.08 144.44 154.10 . . 0 "[ . 1 . ]"
15 PHI 1 6 GLN C 1 7 GLN N 1 7 GLN CA 1 7 GLN C -152.00 76.00 -127.82 -130.40 -137.01 . . 0 "[ . 1 . ]"
16 PSI 1 7 GLN N 1 7 GLN CA 1 7 GLN C 1 8 SER N -90.00 -160.00 152.69 144.76 160.54 . . 0 "[ . 1 . ]"
17 PHI 1 7 GLN C 1 8 SER N 1 8 SER CA 1 8 SER C -160.00 80.00 62.72 57.41 67.05 . . 0 "[ . 1 . ]"
18 PSI 1 8 SER N 1 8 SER CA 1 8 SER C 1 9 SER N -90.00 -160.00 -96.19 -97.87 -93.05 7.87 10 16 "[ * *** **+***-*****]"
19 CHI1 1 8 SER N 1 8 SER CA 1 8 SER CB 1 8 SER OG -90.00 -30.00 -90.32 -90.31 -90.40 1.34 6 0 "[ . 1 . ]"
20 PHI 1 8 SER C 1 9 SER N 1 9 SER CA 1 9 SER C -150.00 -80.00 -135.70 -137.06 -141.08 . . 0 "[ . 1 . ]"
21 PSI 1 9 SER N 1 9 SER CA 1 9 SER C 1 10 GLN N -90.00 60.00 37.16 30.04 44.83 . . 0 "[ . 1 . ]"
22 PHI 1 9 SER C 1 10 GLN N 1 10 GLN CA 1 10 GLN C -175.00 -64.00 -69.97 -69.42 -71.15 1.95 15 0 "[ . 1 . ]"
23 PSI 1 10 GLN N 1 10 GLN CA 1 10 GLN C 1 11 PRO N 80.00 180.00 178.11 178.37 177.61 1.35 17 0 "[ . 1 . ]"
24 CHI1 1 10 GLN N 1 10 GLN CA 1 10 GLN CB 1 10 GLN CG 150.00 -30.00 -111.72 -111.31 -111.95 . . 0 "[ . 1 . ]"
25 PSI 1 11 PRO N 1 11 PRO CA 1 11 PRO C 1 12 PRO N 60.00 -160.00 172.85 170.82 170.75 . . 0 "[ . 1 . ]"
26 PSI 1 12 PRO N 1 12 PRO CA 1 12 PRO C 1 13 THR N 60.00 -160.00 99.70 83.81 109.74 . . 0 "[ . 1 . ]"
27 PHI 1 12 PRO C 1 13 THR N 1 13 THR CA 1 13 THR C -160.00 -80.00 -131.49 -142.16 -110.22 . . 0 "[ . 1 . ]"
28 PSI 1 13 THR N 1 13 THR CA 1 13 THR C 1 14 THR N -90.00 -160.00 140.21 136.67 144.53 . . 0 "[ . 1 . ]"
29 PHI 1 13 THR C 1 14 THR N 1 14 THR CA 1 14 THR C -140.00 -100.00 -131.17 -125.07 -126.73 0.65 3 0 "[ . 1 . ]"
30 PSI 1 14 THR N 1 14 THR CA 1 14 THR C 1 15 LYS N -90.00 -160.00 170.10 171.33 171.13 . . 0 "[ . 1 . ]"
31 CHI1 1 14 THR N 1 14 THR CA 1 14 THR CB 1 14 THR OG1 -90.00 -30.00 -28.59 -32.93 -25.38 4.62 13 0 "[ . 1 . ]"
32 PHI 1 14 THR C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -170.00 -80.00 -163.89 -170.44 -155.71 0.45 16 0 "[ . 1 . ]"
33 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 THR N 100.00 -160.00 153.32 157.81 156.26 . . 0 "[ . 1 . ]"
34 PHI 1 15 LYS C 1 16 THR N 1 16 THR CA 1 16 THR C -170.00 -60.00 -83.16 -98.67 -64.18 . . 0 "[ . 1 . ]"
35 PSI 1 16 THR N 1 16 THR CA 1 16 THR C 1 17 CYS N 40.00 180.00 131.79 124.37 143.93 . . 0 "[ . 1 . ]"
36 CHI1 1 16 THR N 1 16 THR CA 1 16 THR CB 1 16 THR OG1 -90.00 -30.00 -73.82 -80.27 -67.62 . . 0 "[ . 1 . ]"
37 PHI 1 16 THR C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -170.00 -70.00 -93.00 -92.95 -95.33 . . 0 "[ . 1 . ]"
38 PSI 1 17 CYS N 1 17 CYS CA 1 17 CYS C 1 18 SER N -60.00 -160.00 161.06 156.00 152.44 . . 0 "[ . 1 . ]"
39 CHI1 1 17 CYS N 1 17 CYS CA 1 17 CYS CB 1 17 CYS SG 150.00 -30.00 -78.16 -119.16 -50.55 . . 0 "[ . 1 . ]"
40 PHI 1 17 CYS C 1 18 SER N 1 18 SER CA 1 18 SER C 160.00 -30.00 -99.86 -111.63 -115.28 . . 0 "[ . 1 . ]"
41 PSI 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 GLY N 40.00 -140.00 166.25 130.16 -149.05 . . 0 "[ . 1 . ]"
42 PHI 1 19 GLY C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -160.00 -80.00 -120.00 -161.40 -76.41 3.59 5 0 "[ . 1 . ]"
43 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 THR N -90.00 -160.00 136.62 126.64 123.70 . . 0 "[ . 1 . ]"
44 PHI 1 20 GLU C 1 21 THR N 1 21 THR CA 1 21 THR C -150.00 -90.00 -124.28 -140.56 -106.35 . . 0 "[ . 1 . ]"
45 PSI 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 ASN N -90.00 -160.00 41.90 19.12 72.25 . . 0 "[ . 1 . ]"
46 CHI1 1 21 THR N 1 21 THR CA 1 21 THR CB 1 21 THR OG1 30.00 -150.00 130.36 49.27 -175.75 . . 0 "[ . 1 . ]"
47 PHI 1 21 THR C 1 22 ASN N 1 22 ASN CA 1 22 ASN C -150.00 -90.00 -147.61 -146.61 -147.60 2.74 12 0 "[ . 1 . ]"
48 PSI 1 22 ASN N 1 22 ASN CA 1 22 ASN C 1 23 CYS N 80.00 -160.00 156.54 148.99 169.43 . . 0 "[ . 1 . ]"
49 CHI1 1 22 ASN N 1 22 ASN CA 1 22 ASN CB 1 22 ASN CG -90.00 -30.00 -63.92 -77.62 -56.60 . . 0 "[ . 1 . ]"
50 PHI 1 22 ASN C 1 23 CYS N 1 23 CYS CA 1 23 CYS C -160.00 -80.00 -144.66 -152.29 -133.64 . . 0 "[ . 1 . ]"
51 PSI 1 23 CYS N 1 23 CYS CA 1 23 CYS C 1 24 TYR N 120.00 -160.00 147.97 155.39 152.63 . . 0 "[ . 1 . ]"
52 CHI1 1 23 CYS N 1 23 CYS CA 1 23 CYS CB 1 23 CYS SG -90.00 -30.00 -48.90 -70.94 -28.18 1.82 8 0 "[ . 1 . ]"
53 PHI 1 23 CYS C 1 24 TYR N 1 24 TYR CA 1 24 TYR C -140.00 -100.00 -137.94 -141.36 -132.65 1.36 18 0 "[ . 1 . ]"
54 PSI 1 24 TYR N 1 24 TYR CA 1 24 TYR C 1 25 LYS N -90.00 -160.00 159.17 155.28 162.28 . . 0 "[ . 1 . ]"
55 PHI 1 24 TYR C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -160.00 -80.00 -123.96 -116.91 -121.56 . . 0 "[ . 1 . ]"
56 PSI 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 LYS N 60.00 -160.00 147.66 137.52 136.11 . . 0 "[ . 1 . ]"
57 CHI1 1 25 LYS N 1 25 LYS CA 1 25 LYS CB 1 25 LYS CG -90.00 90.00 11.11 -92.60 41.76 2.60 17 0 "[ . 1 . ]"
58 PHI 1 25 LYS C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -151.00 -88.00 -142.79 -151.83 -131.39 0.83 16 0 "[ . 1 . ]"
59 PSI 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 TRP N 60.00 170.00 136.84 127.97 148.05 . . 0 "[ . 1 . ]"
60 PHI 1 26 LYS C 1 27 TRP N 1 27 TRP CA 1 27 TRP C -160.00 -80.00 -149.69 -151.32 -142.51 . . 0 "[ . 1 . ]"
61 PSI 1 27 TRP N 1 27 TRP CA 1 27 TRP C 1 28 TRP N 80.00 -160.00 160.08 161.11 159.84 . . 0 "[ . 1 . ]"
62 CHI1 1 27 TRP N 1 27 TRP CA 1 27 TRP CB 1 27 TRP CG 30.00 90.00 61.46 63.43 62.94 . . 0 "[ . 1 . ]"
63 PHI 1 27 TRP C 1 28 TRP N 1 28 TRP CA 1 28 TRP C -160.00 -80.00 -160.18 -161.52 -162.06 2.06 1 0 "[ . 1 . ]"
64 PSI 1 28 TRP N 1 28 TRP CA 1 28 TRP C 1 29 SER N -90.00 -160.00 135.33 136.68 134.92 . . 0 "[ . 1 . ]"
65 CHI1 1 28 TRP N 1 28 TRP CA 1 28 TRP CB 1 28 TRP CG 30.00 90.00 75.88 68.69 79.67 . . 0 "[ . 1 . ]"
66 PHI 1 28 TRP C 1 29 SER N 1 29 SER CA 1 29 SER C -160.00 -80.00 -85.12 -82.89 -83.68 . . 0 "[ . 1 . ]"
67 PSI 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 ASP N 60.00 160.00 143.25 134.24 156.04 . . 0 "[ . 1 . ]"
68 PHI 1 29 SER C 1 30 ASP N 1 30 ASP CA 1 30 ASP C -160.00 -80.00 -108.41 -113.25 -115.35 . . 0 "[ . 1 . ]"
69 PSI 1 30 ASP N 1 30 ASP CA 1 30 ASP C 1 31 HIS N -90.00 -160.00 -165.98 -170.81 -161.58 . . 0 "[ . 1 . ]"
70 PHI 1 30 ASP C 1 31 HIS N 1 31 HIS CA 1 31 HIS C -180.00 -50.00 -48.15 -52.41 -44.93 5.07 9 2 "[ - +1 . ]"
71 PSI 1 31 HIS N 1 31 HIS CA 1 31 HIS C 1 32 ARG N -90.00 40.00 -63.78 -67.12 -69.90 . . 0 "[ . 1 . ]"
72 PHI 1 31 HIS C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -152.00 -80.00 -136.04 -140.35 -132.40 . . 0 "[ . 1 . ]"
73 PSI 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 GLY N -90.00 80.00 54.82 51.08 59.57 . . 0 "[ . 1 . ]"
74 CHI1 1 32 ARG N 1 32 ARG CA 1 32 ARG CB 1 32 ARG CG 150.00 -30.00 -134.51 171.13 -69.59 . . 0 "[ . 1 . ]"
75 PSI 1 33 GLY N 1 33 GLY CA 1 33 GLY C 1 34 THR N 60.00 -60.00 -174.93 -175.65 -176.84 . . 0 "[ . 1 . ]"
76 PHI 1 33 GLY C 1 34 THR N 1 34 THR CA 1 34 THR C -160.00 -80.00 -150.02 -156.40 -136.62 . . 0 "[ . 1 . ]"
77 PSI 1 34 THR N 1 34 THR CA 1 34 THR C 1 35 ILE N -90.00 -160.00 121.54 118.44 126.24 . . 0 "[ . 1 . ]"
78 CHI1 1 34 THR N 1 34 THR CA 1 34 THR CB 1 34 THR OG1 -90.00 -30.00 -71.90 -77.69 -69.21 . . 0 "[ . 1 . ]"
79 PHI 1 34 THR C 1 35 ILE N 1 35 ILE CA 1 35 ILE C -150.00 -90.00 -98.62 -101.02 -95.41 . . 0 "[ . 1 . ]"
80 PSI 1 35 ILE N 1 35 ILE CA 1 35 ILE C 1 36 ILE N 60.00 160.00 137.79 134.91 133.26 . . 0 "[ . 1 . ]"
81 CHI1 1 35 ILE N 1 35 ILE CA 1 35 ILE CB 1 35 ILE CG1 -90.00 -30.00 -63.12 -64.44 -65.01 . . 0 "[ . 1 . ]"
82 PHI 1 35 ILE C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -160.00 -80.00 -126.80 -129.27 -130.38 . . 0 "[ . 1 . ]"
83 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 GLU N 60.00 -160.00 150.36 149.87 147.75 . . 0 "[ . 1 . ]"
84 CHI1 1 36 ILE N 1 36 ILE CA 1 36 ILE CB 1 36 ILE CG1 -90.00 -30.00 -47.45 -52.20 -53.89 . . 0 "[ . 1 . ]"
85 PHI 1 36 ILE C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -160.00 -80.00 -156.80 -162.53 -149.42 2.53 12 0 "[ . 1 . ]"
86 PSI 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 ARG N 80.00 -160.00 145.01 132.22 156.55 . . 0 "[ . 1 . ]"
87 CHI1 1 37 GLU N 1 37 GLU CA 1 37 GLU CB 1 37 GLU CG 150.00 -30.00 -169.25 165.50 -126.66 . . 0 "[ . 1 . ]"
88 PHI 1 37 GLU C 1 38 ARG N 1 38 ARG CA 1 38 ARG C -150.00 -90.00 -137.73 -126.30 -130.44 . . 0 "[ . 1 . ]"
89 PSI 1 38 ARG N 1 38 ARG CA 1 38 ARG C 1 39 GLY N -90.00 -160.00 160.34 149.77 176.72 . . 0 "[ . 1 . ]"
90 CHI1 1 38 ARG N 1 38 ARG CA 1 38 ARG CB 1 38 ARG CG -90.00 90.00 -70.50 -69.54 -70.50 . . 0 "[ . 1 . ]"
91 PHI 1 39 GLY C 1 40 CYS N 1 40 CYS CA 1 40 CYS C -160.00 -80.00 -94.86 -92.00 -94.66 . . 0 "[ . 1 . ]"
92 PSI 1 40 CYS N 1 40 CYS CA 1 40 CYS C 1 41 GLY N 20.00 -160.00 164.21 160.26 157.61 . . 0 "[ . 1 . ]"
93 CHI1 1 40 CYS N 1 40 CYS CA 1 40 CYS CB 1 40 CYS SG 150.00 -30.00 -86.26 -121.08 -38.35 . . 0 "[ . 1 . ]"
94 PSI 1 41 GLY N 1 41 GLY CA 1 41 GLY C 1 42 CYS N 40.00 -60.00 -163.45 -172.99 -153.55 . . 0 "[ . 1 . ]"
95 PHI 1 41 GLY C 1 42 CYS N 1 42 CYS CA 1 42 CYS C -160.00 -80.00 -155.82 -155.22 -158.79 2.17 14 0 "[ . 1 . ]"
96 PSI 1 42 CYS N 1 42 CYS CA 1 42 CYS C 1 43 PRO N -90.00 -160.00 89.81 78.93 100.13 . . 0 "[ . 1 . ]"
97 CHI1 1 42 CYS N 1 42 CYS CA 1 42 CYS CB 1 42 CYS SG 150.00 -30.00 -169.32 177.60 -91.51 . . 0 "[ . 1 . ]"
98 PSI 1 43 PRO N 1 43 PRO CA 1 43 PRO C 1 44 LYS N 20.00 180.00 178.90 173.31 -178.13 1.87 6 0 "[ . 1 . ]"
99 PHI 1 43 PRO C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -154.00 -85.00 -83.74 -86.71 -81.95 3.05 14 0 "[ . 1 . ]"
100 PSI 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 VAL N 80.00 -160.00 132.73 138.94 137.71 . . 0 "[ . 1 . ]"
101 PHI 1 44 LYS C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -160.00 -80.00 -78.97 -78.65 -78.85 1.64 18 0 "[ . 1 . ]"
102 PSI 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 LYS N 80.00 -160.00 113.43 113.96 113.54 . . 0 "[ . 1 . ]"
103 CHI1 1 45 VAL N 1 45 VAL CA 1 45 VAL CB 1 45 VAL CG1 -90.00 90.00 13.75 59.63 55.50 . . 0 "[ . 1 . ]"
104 PHI 1 45 VAL C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -180.00 -60.00 -91.92 -97.81 -99.43 . . 0 "[ . 1 . ]"
105 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 PRO N -90.00 -160.00 155.87 152.58 151.91 . . 0 "[ . 1 . ]"
106 PSI 1 47 PRO N 1 47 PRO CA 1 47 PRO C 1 48 GLY N 40.00 160.00 138.39 124.84 149.31 . . 0 "[ . 1 . ]"
107 PSI 1 48 GLY N 1 48 GLY CA 1 48 GLY C 1 49 VAL N -80.00 80.00 -24.43 -24.85 -26.28 . . 0 "[ . 1 . ]"
108 PHI 1 48 GLY C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -160.00 -80.00 -114.01 -130.18 -98.48 . . 0 "[ . 1 . ]"
109 PSI 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 ASN N 60.00 180.00 142.45 142.29 141.56 . . 0 "[ . 1 . ]"
110 CHI1 1 49 VAL N 1 49 VAL CA 1 49 VAL CB 1 49 VAL CG1 150.00 -150.00 177.37 177.93 177.81 . . 0 "[ . 1 . ]"
111 PHI 1 49 VAL C 1 50 ASN N 1 50 ASN CA 1 50 ASN C -170.00 -70.00 -89.37 -88.66 -88.76 . . 0 "[ . 1 . ]"
112 PSI 1 50 ASN N 1 50 ASN CA 1 50 ASN C 1 51 LEU N 80.00 180.00 133.22 129.28 140.22 . . 0 "[ . 1 . ]"
113 CHI1 1 50 ASN N 1 50 ASN CA 1 50 ASN CB 1 50 ASN CG -90.00 -30.00 -50.65 -60.68 -39.12 . . 0 "[ . 1 . ]"
114 PHI 1 50 ASN C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -160.00 -80.00 -149.16 -146.45 -147.58 . . 0 "[ . 1 . ]"
115 PSI 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 ASN N 80.00 -160.00 137.81 131.30 147.46 . . 0 "[ . 1 . ]"
116 CHI1 1 51 LEU N 1 51 LEU CA 1 51 LEU CB 1 51 LEU CG 150.00 -150.00 -175.12 164.83 162.30 . . 0 "[ . 1 . ]"
117 PHI 1 51 LEU C 1 52 ASN N 1 52 ASN CA 1 52 ASN C -160.00 -80.00 -135.67 -138.54 -139.62 . . 0 "[ . 1 . ]"
118 PSI 1 52 ASN N 1 52 ASN CA 1 52 ASN C 1 53 CYS N 60.00 160.00 140.76 145.20 142.17 . . 0 "[ . 1 . ]"
119 PHI 1 52 ASN C 1 53 CYS N 1 53 CYS CA 1 53 CYS C -160.00 -80.00 -114.42 -128.99 -104.40 . . 0 "[ . 1 . ]"
120 PSI 1 53 CYS N 1 53 CYS CA 1 53 CYS C 1 54 CYS N 80.00 180.00 143.82 147.10 145.48 . . 0 "[ . 1 . ]"
121 CHI1 1 53 CYS N 1 53 CYS CA 1 53 CYS CB 1 53 CYS SG 150.00 -30.00 -78.42 -75.74 -77.08 . . 0 "[ . 1 . ]"
122 PHI 1 53 CYS C 1 54 CYS N 1 54 CYS CA 1 54 CYS C -170.00 -70.00 -154.89 -160.74 -148.95 . . 0 "[ . 1 . ]"
123 PSI 1 54 CYS N 1 54 CYS CA 1 54 CYS C 1 55 ARG N 100.00 -160.00 162.73 164.98 164.41 . . 0 "[ . 1 . ]"
124 PHI 1 54 CYS C 1 55 ARG N 1 55 ARG CA 1 55 ARG C -160.00 -80.00 -120.72 -129.52 -108.69 . . 0 "[ . 1 . ]"
125 PSI 1 55 ARG N 1 55 ARG CA 1 55 ARG C 1 56 THR N -90.00 80.00 21.40 22.38 21.81 . . 0 "[ . 1 . ]"
126 CHI1 1 55 ARG N 1 55 ARG CA 1 55 ARG CB 1 55 ARG CG -90.00 -30.00 -56.71 -70.17 -38.82 . . 0 "[ . 1 . ]"
127 CHI2 1 55 ARG CA 1 55 ARG CB 1 55 ARG CG 1 55 ARG CD 150.00 -150.00 -168.74 172.12 -153.71 . . 0 "[ . 1 . ]"
128 PHI 1 55 ARG C 1 56 THR N 1 56 THR CA 1 56 THR C -170.00 -70.00 -103.36 -107.56 -98.93 . . 0 "[ . 1 . ]"
129 PSI 1 56 THR N 1 56 THR CA 1 56 THR C 1 57 ASP N 140.00 -160.00 146.45 143.10 148.97 . . 0 "[ . 1 . ]"
130 CHI1 1 56 THR N 1 56 THR CA 1 56 THR CB 1 56 THR OG1 30.00 90.00 31.08 29.48 29.39 1.10 7 0 "[ . 1 . ]"
131 PHI 1 56 THR C 1 57 ASP N 1 57 ASP CA 1 57 ASP C 160.00 -30.00 -63.77 -61.73 -62.03 . . 0 "[ . 1 . ]"
132 PSI 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 ARG N 80.00 -160.00 139.11 138.43 137.80 . . 0 "[ . 1 . ]"
133 PHI 1 57 ASP C 1 58 ARG N 1 58 ARG CA 1 58 ARG C 40.00 80.00 50.37 48.45 48.04 . . 0 "[ . 1 . ]"
134 PSI 1 58 ARG N 1 58 ARG CA 1 58 ARG C 1 59 CYS N -20.00 100.00 27.35 19.38 31.50 . . 0 "[ . 1 . ]"
135 CHI1 1 58 ARG N 1 58 ARG CA 1 58 ARG CB 1 58 ARG CG 150.00 -30.00 -119.58 -90.61 -91.62 . . 0 "[ . 1 . ]"
136 PHI 1 58 ARG C 1 59 CYS N 1 59 CYS CA 1 59 CYS C -170.00 -70.00 -72.63 -73.44 -76.06 1.76 12 0 "[ . 1 . ]"
137 PSI 1 59 CYS N 1 59 CYS CA 1 59 CYS C 1 60 ASN N -90.00 40.00 -23.17 -30.64 -6.58 . . 0 "[ . 1 . ]"
138 PHI 1 59 CYS C 1 60 ASN N 1 60 ASN CA 1 60 ASN C -160.00 80.00 -94.08 -97.25 -97.98 . . 0 "[ . 1 . ]"
139 PSI 1 60 ASN N 1 60 ASN CA 1 60 ASN C 1 61 ASN N -90.00 -160.00 84.17 79.72 79.67 . . 0 "[ . 1 . ]"
140 PHI 1 60 ASN C 1 61 ASN N 1 61 ASN CA 1 61 ASN C -160.00 -80.00 -134.37 -121.51 -124.96 . . 0 "[ . 1 . ]"
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