NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
481251 |
1bct   |
cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1bct
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 124
_TA_constraint_stats_list.Viol_count 76
_TA_constraint_stats_list.Viol_total 72781.92
_TA_constraint_stats_list.Viol_max 98.68
_TA_constraint_stats_list.Viol_rms 15.37
_TA_constraint_stats_list.Viol_average_all_restraints 2.99
_TA_constraint_stats_list.Viol_average_violations_only 68.40
_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 6 ALA N 1 6 ALA CA 1 6 ALA C 1 7 SER N -60.00 160.00 -45.06 -49.49 -51.99 . . 0 "[ . 1 ]"
2 PHI 1 8 THR C 1 9 PHE N 1 9 PHE CA 1 9 PHE C 140.00 40.00 -55.13 -59.03 -49.95 . . 0 "[ . 1 ]"
3 CHI1 1 9 PHE N 1 9 PHE CA 1 9 PHE CB 1 9 PHE CG 150.00 -150.00 -171.52 -171.55 -173.58 . . 0 "[ . 1 ]"
4 PSI 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 VAL N 100.00 20.00 -49.47 -53.24 -44.00 . . 0 "[ . 1 ]"
5 PHI 1 9 PHE C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -180.00 40.00 -55.81 -52.89 -55.05 . . 0 "[ . 1 ]"
6 CHI1 1 10 LYS N 1 10 LYS CA 1 10 LYS CB 1 10 LYS CG 150.00 -30.00 -99.09 -69.81 -78.78 . . 0 "[ . 1 ]"
7 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 LEU N 140.00 40.00 -51.56 -58.96 -46.48 . . 0 "[ . 1 ]"
8 PHI 1 10 LYS C 1 11 VAL N 1 11 VAL CA 1 11 VAL C 160.00 20.00 -55.11 -59.23 -51.59 . . 0 "[ . 1 ]"
9 CHI1 1 11 VAL N 1 11 VAL CA 1 11 VAL CB 1 11 VAL CG1 150.00 -150.00 174.35 173.31 171.67 . . 0 "[ . 1 ]"
10 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 ARG N -80.00 160.00 -53.00 -55.00 -56.10 . . 0 "[ . 1 ]"
11 PHI 1 11 VAL C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -120.00 180.00 -53.98 -59.15 -50.42 . . 0 "[ . 1 ]"
12 CHI1 1 12 LEU N 1 12 LEU CA 1 12 LEU CB 1 12 LEU CG 150.00 -30.00 -155.97 -179.67 -65.27 . . 0 "[ . 1 ]"
13 CHI2 1 12 LEU CA 1 12 LEU CB 1 12 LEU CG 1 12 LEU CD1 30.00 -150.00 146.04 55.65 -175.09 . . 0 "[ . 1 ]"
14 PSI 1 13 ARG N 1 13 ARG CA 1 13 ARG C 1 14 ASN N -160.00 40.00 -49.68 -57.95 -44.06 . . 0 "[ . 1 ]"
15 PHI 1 12 LEU C 1 13 ARG N 1 13 ARG CA 1 13 ARG C -180.00 40.00 -54.16 -53.17 -54.09 . . 0 "[ . 1 ]"
16 CHI1 1 13 ARG N 1 13 ARG CA 1 13 ARG CB 1 13 ARG CG 150.00 -30.00 -114.26 -73.93 -82.82 . . 0 "[ . 1 ]"
17 CHI2 1 13 ARG CA 1 13 ARG CB 1 13 ARG CG 1 13 ARG CD 30.00 -150.00 -81.24 170.96 63.24 88.58 4 8 "[ *+. ** 1*-**]"
18 PSI 1 14 ASN N 1 14 ASN CA 1 14 ASN C 1 15 VAL N -100.00 0.00 -56.47 -57.93 -58.19 . . 0 "[ . 1 ]"
19 PHI 1 13 ARG C 1 14 ASN N 1 14 ASN CA 1 14 ASN C -120.00 20.00 -52.65 -58.41 -49.73 . . 0 "[ . 1 ]"
20 CHI1 1 14 ASN N 1 14 ASN CA 1 14 ASN CB 1 14 ASN CG 150.00 -150.00 175.60 172.66 169.80 . . 0 "[ . 1 ]"
21 CHI2 1 14 ASN CA 1 14 ASN CB 1 14 ASN CG 1 14 ASN OD1 -90.00 90.00 67.39 -69.36 73.06 . . 0 "[ . 1 ]"
22 PSI 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 THR N -140.00 0.00 -50.91 -49.80 -50.38 . . 0 "[ . 1 ]"
23 PHI 1 14 ASN C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -140.00 0.00 -54.11 -52.95 -53.79 . . 0 "[ . 1 ]"
24 CHI1 1 15 VAL N 1 15 VAL CA 1 15 VAL CB 1 15 VAL CG1 150.00 -150.00 173.16 170.08 175.49 . . 0 "[ . 1 ]"
25 PSI 1 16 THR N 1 16 THR CA 1 16 THR C 1 17 VAL N -180.00 20.00 -48.76 -53.79 -44.80 . . 0 "[ . 1 ]"
26 PHI 1 15 VAL C 1 16 THR N 1 16 THR CA 1 16 THR C -60.00 20.00 -57.55 -58.46 -58.64 1.46 13 0 "[ . 1 ]"
27 CHI1 1 16 THR N 1 16 THR CA 1 16 THR CB 1 16 THR OG1 30.00 90.00 53.24 48.76 59.03 . . 0 "[ . 1 ]"
28 PSI 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 VAL N -160.00 40.00 -49.10 -47.04 -48.25 . . 0 "[ . 1 ]"
29 PHI 1 16 THR C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -180.00 20.00 -57.19 -57.21 -58.33 . . 0 "[ . 1 ]"
30 CHI1 1 17 VAL N 1 17 VAL CA 1 17 VAL CB 1 17 VAL CG1 150.00 -150.00 173.37 173.49 173.17 . . 0 "[ . 1 ]"
31 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 LEU N -160.00 0.00 -51.56 -53.31 -53.40 . . 0 "[ . 1 ]"
32 PHI 1 17 VAL C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -160.00 -20.00 -55.28 -54.94 -55.26 . . 0 "[ . 1 ]"
33 CHI1 1 18 VAL N 1 18 VAL CA 1 18 VAL CB 1 18 VAL CG1 150.00 -150.00 173.21 171.04 175.88 . . 0 "[ . 1 ]"
34 CHI1 1 19 LEU N 1 19 LEU CA 1 19 LEU CB 1 19 LEU CG 150.00 -30.00 -128.04 -158.39 -164.57 . . 0 "[ . 1 ]"
35 CHI2 1 19 LEU CA 1 19 LEU CB 1 19 LEU CG 1 19 LEU CD1 150.00 -150.00 166.27 175.25 172.15 85.15 5 1 "[ + 1 ]"
36 PSI 1 20 TRP N 1 20 TRP CA 1 20 TRP C 1 21 SER N -180.00 0.00 -54.13 -54.62 -55.44 . . 0 "[ . 1 ]"
37 CHI1 1 20 TRP N 1 20 TRP CA 1 20 TRP CB 1 20 TRP CG 150.00 -30.00 -159.45 -77.16 -171.42 . . 0 "[ . 1 ]"
38 CHI2 1 20 TRP CA 1 20 TRP CB 1 20 TRP CG 1 20 TRP CD1 -90.00 90.00 29.16 166.41 67.85 76.41 2 2 "[ + - 1 ]"
39 CHI1 1 21 SER N 1 21 SER CA 1 21 SER CB 1 21 SER OG 30.00 90.00 64.05 70.57 70.17 . . 0 "[ . 1 ]"
40 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 TYR N -140.00 40.00 -28.55 -25.54 -25.97 . . 0 "[ . 1 ]"
41 PHI 1 21 SER C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -140.00 20.00 -61.37 -60.90 -62.25 . . 0 "[ . 1 ]"
42 PSI 1 23 TYR N 1 23 TYR CA 1 23 TYR C 1 24 PRO N -100.00 40.00 -56.19 -59.90 -51.83 . . 0 "[ . 1 ]"
43 PHI 1 22 ALA C 1 23 TYR N 1 23 TYR CA 1 23 TYR C -100.00 20.00 -54.52 -62.99 -37.62 . . 0 "[ . 1 ]"
44 CHI1 1 23 TYR N 1 23 TYR CA 1 23 TYR CB 1 23 TYR CG 150.00 -150.00 -174.70 -175.08 -177.20 . . 0 "[ . 1 ]"
45 PSI 1 24 PRO N 1 24 PRO CA 1 24 PRO C 1 25 VAL N 160.00 20.00 -36.60 -36.05 -36.86 . . 0 "[ . 1 ]"
46 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 VAL N -160.00 -40.00 -53.13 -57.23 -45.08 . . 0 "[ . 1 ]"
47 PHI 1 24 PRO C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -180.00 -20.00 -57.71 -58.05 -58.58 . . 0 "[ . 1 ]"
48 CHI1 1 25 VAL N 1 25 VAL CA 1 25 VAL CB 1 25 VAL CG1 150.00 -150.00 -178.70 165.39 -173.59 . . 0 "[ . 1 ]"
49 PSI 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 TRP N -160.00 140.00 -47.68 -57.33 -40.40 . . 0 "[ . 1 ]"
50 PHI 1 25 VAL C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -160.00 20.00 -56.06 -62.49 -51.25 . . 0 "[ . 1 ]"
51 CHI1 1 26 VAL N 1 26 VAL CA 1 26 VAL CB 1 26 VAL CG1 150.00 -150.00 175.09 173.08 179.56 . . 0 "[ . 1 ]"
52 CHI1 1 27 TRP N 1 27 TRP CA 1 27 TRP CB 1 27 TRP CG 150.00 -150.00 -176.38 -178.78 178.27 63.98 10 1 "[ . + ]"
53 CHI2 1 27 TRP CA 1 27 TRP CB 1 27 TRP CG 1 27 TRP CD1 30.00 90.00 72.10 71.68 71.10 . . 0 "[ . 1 ]"
54 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 ILE N -160.00 -40.00 -48.67 -56.04 -35.22 4.78 13 0 "[ . 1 ]"
55 PHI 1 27 TRP C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -180.00 0.00 -48.73 -53.20 -42.09 . . 0 "[ . 1 ]"
56 CHI1 1 28 LEU N 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG 150.00 -150.00 -170.94 -174.38 -176.15 . . 0 "[ . 1 ]"
57 CHI2 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG 1 28 LEU CD1 30.00 -150.00 77.88 56.80 -48.83 88.35 8 3 "[- . +*1 ]"
58 PSI 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 GLY N -140.00 0.00 -55.33 -49.79 -52.74 . . 0 "[ . 1 ]"
59 PHI 1 28 LEU C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -160.00 0.00 -55.18 -52.39 -52.91 . . 0 "[ . 1 ]"
60 CHI1 1 29 ILE N 1 29 ILE CA 1 29 ILE CB 1 29 ILE CG1 -90.00 -30.00 -65.50 -60.95 -61.73 67.91 13 1 "[ . 1 + ]"
61 PSI 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 SER N -100.00 100.00 38.49 -20.21 53.57 . . 0 "[ . 1 ]"
62 PHI 1 29 ILE C 1 30 GLY N 1 30 GLY CA 1 30 GLY C 40.00 -40.00 -79.82 -71.75 -75.62 . . 0 "[ . 1 ]"
63 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 GLU N -100.00 100.00 -21.62 69.72 40.14 . . 0 "[ . 1 ]"
64 PHI 1 30 GLY C 1 31 SER N 1 31 SER CA 1 31 SER C 140.00 -20.00 -164.41 -174.47 -151.07 . . 0 "[ . 1 ]"
65 PHI 1 31 SER C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -60.00 -140.00 -89.76 -163.15 64.50 35.17 13 4 "[ - * * 1 + ]"
66 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 GLY N -40.00 180.00 35.43 37.83 -7.29 23.47 1 1 "[+ . 1 ]"
67 PHI 1 33 GLY C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -160.00 40.00 -70.92 -153.56 52.77 12.77 6 2 "[ .+ 1- ]"
68 PSI 1 35 GLY N 1 35 GLY CA 1 35 GLY C 1 36 ILE N -100.00 100.00 -26.52 45.22 34.49 . . 0 "[ . 1 ]"
69 PHI 1 35 GLY C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -180.00 0.00 -63.14 -64.62 -67.04 8.72 12 1 "[ . 1 + ]"
70 CHI1 1 37 VAL N 1 37 VAL CA 1 37 VAL CB 1 37 VAL CG1 150.00 -150.00 177.92 171.84 -173.41 . . 0 "[ . 1 ]"
71 PSI 1 38 PRO N 1 38 PRO CA 1 38 PRO C 1 39 LEU N -70.00 -20.00 -41.92 -40.43 -41.07 . . 0 "[ . 1 ]"
72 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 ASN N 80.00 -40.00 -50.72 -52.53 -52.55 . . 0 "[ . 1 ]"
73 CHI1 1 39 LEU N 1 39 LEU CA 1 39 LEU CB 1 39 LEU CG 150.00 -30.00 -159.35 178.77 -58.75 . . 0 "[ . 1 ]"
74 CHI2 1 39 LEU CA 1 39 LEU CB 1 39 LEU CG 1 39 LEU CD1 30.00 -150.00 -96.30 59.05 -64.39 85.61 5 7 "[* *+ **-1 * ]"
75 PSI 1 40 ASN N 1 40 ASN CA 1 40 ASN C 1 41 ILE N 100.00 -40.00 -48.52 -47.79 -50.61 . . 0 "[ . 1 ]"
76 CHI1 1 40 ASN N 1 40 ASN CA 1 40 ASN CB 1 40 ASN CG -90.00 -30.00 -82.49 -177.81 -55.59 87.81 5 2 "[ + 1- ]"
77 CHI2 1 40 ASN CA 1 40 ASN CB 1 40 ASN CG 1 40 ASN OD1 -90.00 -30.00 -73.91 -87.29 55.83 85.83 13 1 "[ . 1 + ]"
78 CHI1 1 41 ILE N 1 41 ILE CA 1 41 ILE CB 1 41 ILE CG1 -90.00 -30.00 -61.46 -67.18 -54.02 . . 0 "[ . 1 ]"
79 CHI21 1 41 ILE CA 1 41 ILE CB 1 41 ILE CG1 1 41 ILE CD1 150.00 -150.00 173.44 173.15 172.79 . . 0 "[ . 1 ]"
80 PSI 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 THR N 100.00 0.00 -51.21 -56.45 -44.65 . . 0 "[ . 1 ]"
81 CHI1 1 42 GLU N 1 42 GLU CA 1 42 GLU CB 1 42 GLU CG 150.00 -150.00 178.76 171.55 -176.42 . . 0 "[ . 1 ]"
82 PSI 1 43 THR N 1 43 THR CA 1 43 THR C 1 44 LEU N -60.00 40.00 -50.62 -55.27 -46.98 . . 0 "[ . 1 ]"
83 PHI 1 42 GLU C 1 43 THR N 1 43 THR CA 1 43 THR C -120.00 40.00 -52.64 -54.70 -49.33 . . 0 "[ . 1 ]"
84 CHI1 1 43 THR N 1 43 THR CA 1 43 THR CB 1 43 THR OG1 -90.00 -30.00 -56.40 -56.32 -57.11 . . 0 "[ . 1 ]"
85 PHI 1 43 THR C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -180.00 40.00 -57.53 -62.56 -52.95 . . 0 "[ . 1 ]"
86 CHI1 1 44 LEU N 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 150.00 -30.00 -170.40 55.62 -65.28 89.76 2 4 "[ + - ** ]"
87 PHI 1 44 LEU C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -160.00 40.00 -53.79 -57.62 -50.29 . . 0 "[ . 1 ]"
88 CHI1 1 45 LEU N 1 45 LEU CA 1 45 LEU CB 1 45 LEU CG 150.00 -30.00 -150.18 -75.77 -162.33 . . 0 "[ . 1 ]"
89 CHI2 1 45 LEU CA 1 45 LEU CB 1 45 LEU CG 1 45 LEU CD1 30.00 -150.00 -83.85 59.61 -56.04 89.80 13 7 "[* *.** - +*]"
90 PSI 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 47 MET N 160.00 60.00 -51.74 -55.49 -48.41 . . 0 "[ . 1 ]"
91 CHI1 1 46 PHE N 1 46 PHE CA 1 46 PHE CB 1 46 PHE CG 150.00 -150.00 -175.77 -171.21 -171.81 . . 0 "[ . 1 ]"
92 PHI 1 46 PHE C 1 47 MET N 1 47 MET CA 1 47 MET C -160.00 0.00 -51.81 -52.62 -53.34 . . 0 "[ . 1 ]"
93 CHI1 1 47 MET N 1 47 MET CA 1 47 MET CB 1 47 MET CG 150.00 -30.00 -166.12 -178.60 -67.17 . . 0 "[ . 1 ]"
94 PHI 1 47 MET C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -140.00 20.00 -52.86 -52.65 -52.87 . . 0 "[ . 1 ]"
95 CHI1 1 48 VAL N 1 48 VAL CA 1 48 VAL CB 1 48 VAL CG1 150.00 -150.00 174.40 172.26 177.06 . . 0 "[ . 1 ]"
96 CHI1 1 49 LEU N 1 49 LEU CA 1 49 LEU CB 1 49 LEU CG -90.00 -30.00 -65.19 -82.49 -56.54 . . 0 "[ . 1 ]"
97 CHI2 1 49 LEU CA 1 49 LEU CB 1 49 LEU CG 1 49 LEU CD1 150.00 -150.00 160.10 52.63 177.65 97.37 13 3 "[ . *- + ]"
98 PSI 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 VAL N -80.00 0.00 -53.83 -51.96 -52.59 . . 0 "[ . 1 ]"
99 PHI 1 49 LEU C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -120.00 0.00 -51.98 -54.23 -47.67 . . 0 "[ . 1 ]"
100 CHI1 1 50 ASP N 1 50 ASP CA 1 50 ASP CB 1 50 ASP CG 150.00 -30.00 -92.74 -57.77 -58.09 . . 0 "[ . 1 ]"
101 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 SER N -160.00 -20.00 -54.08 -57.23 -51.01 . . 0 "[ . 1 ]"
102 PHI 1 50 ASP C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -180.00 0.00 -55.69 -59.84 -50.60 . . 0 "[ . 1 ]"
103 CHI1 1 52 SER N 1 52 SER CA 1 52 SER CB 1 52 SER OG 30.00 120.00 62.27 49.95 72.87 . . 0 "[ . 1 ]"
104 PSI 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 VAL N -100.00 20.00 -48.74 -48.49 -48.62 . . 0 "[ . 1 ]"
105 PHI 1 53 ALA C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -120.00 40.00 -55.32 -58.53 -50.01 . . 0 "[ . 1 ]"
106 CHI1 1 54 LYS N 1 54 LYS CA 1 54 LYS CB 1 54 LYS CG 150.00 -30.00 -129.47 -179.96 -43.54 . . 0 "[ . 1 ]"
107 PSI 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 GLY N -120.00 0.00 -52.04 -54.01 -50.42 . . 0 "[ . 1 ]"
108 PHI 1 54 LYS C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -160.00 40.00 -54.99 -55.04 -55.14 . . 0 "[ . 1 ]"
109 CHI1 1 55 VAL N 1 55 VAL CA 1 55 VAL CB 1 55 VAL CG1 150.00 -150.00 175.14 171.29 -178.32 . . 0 "[ . 1 ]"
110 CHI1 1 57 PHE N 1 57 PHE CA 1 57 PHE CB 1 57 PHE CG 150.00 -150.00 -176.22 -173.71 -175.87 . . 0 "[ . 1 ]"
111 PSI 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 LEU N -140.00 20.00 -49.35 -50.74 -51.46 . . 0 "[ . 1 ]"
112 PHI 1 59 LEU C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -120.00 0.00 -53.77 -61.13 -49.27 . . 0 "[ . 1 ]"
113 CHI1 1 60 ILE N 1 60 ILE CA 1 60 ILE CB 1 60 ILE CG1 -90.00 -30.00 -62.91 -67.91 -59.22 . . 0 "[ . 1 ]"
114 PHI 1 60 ILE C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -180.00 40.00 -54.96 -54.16 -54.20 . . 0 "[ . 1 ]"
115 CHI1 1 61 LEU N 1 61 LEU CA 1 61 LEU CB 1 61 LEU CG 150.00 -150.00 -178.70 -177.37 -177.67 . . 0 "[ . 1 ]"
116 CHI1 1 61 LEU N 1 61 LEU CA 1 61 LEU CB 1 61 LEU CG 30.00 90.00 -178.70 -177.37 -177.67 98.68 7 14 [******+-******]
117 CHI1 1 62 LEU N 1 62 LEU CA 1 62 LEU CB 1 62 LEU CG 150.00 -30.00 -144.48 -178.55 -54.74 . . 0 "[ . 1 ]"
118 CHI1 1 62 LEU N 1 62 LEU CA 1 62 LEU CB 1 62 LEU CG 30.00 -150.00 -144.48 -178.55 -54.74 87.15 13 5 "[** . * 1 +-]"
119 CHI1 1 63 ARG N 1 63 ARG CA 1 63 ARG CB 1 63 ARG CG 150.00 -30.00 -147.61 166.91 -61.36 . . 0 "[ . 1 ]"
120 CHI1 1 65 ARG N 1 65 ARG CA 1 65 ARG CB 1 65 ARG CG 150.00 -30.00 -155.26 170.80 59.86 89.86 1 2 "[+ - . 1 ]"
121 CHI1 1 67 ILE N 1 67 ILE CA 1 67 ILE CB 1 67 ILE CG1 -90.00 -30.00 -59.40 -57.07 -59.24 . . 0 "[ . 1 ]"
122 CHI21 1 67 ILE CA 1 67 ILE CB 1 67 ILE CG1 1 67 ILE CD1 150.00 -150.00 179.45 175.88 172.67 . . 0 "[ . 1 ]"
123 PSI 1 68 PHE N 1 68 PHE CA 1 68 PHE C 1 69 GLY N 100.00 0.00 -165.36 64.65 -36.48 35.35 12 2 "[ .- 1 + ]"
124 PHI 1 67 ILE C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -140.00 -20.00 -71.52 -97.94 -50.17 . . 0 "[ . 1 ]"
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