NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
551235 |
2ljk   |
16413 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2ljk
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 115
_TA_constraint_stats_list.Viol_count 375
_TA_constraint_stats_list.Viol_total 6899.42
_TA_constraint_stats_list.Viol_max 5.26
_TA_constraint_stats_list.Viol_rms 0.56
_TA_constraint_stats_list.Viol_average_all_restraints 0.15
_TA_constraint_stats_list.Viol_average_violations_only 0.92
_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 5 GLY C 1 6 GLU N 1 6 GLU CA 1 6 GLU C -76.41 -132.95 80.07 177.52 62.89 . . 0 "[ . 1 . 2]"
2 PHI 1 24 GLY C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -81.36 -111.34 -145.07 -143.35 -143.97 . . 0 "[ . 1 . 2]"
3 PHI 1 25 VAL C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -88.26 -124.54 -124.65 -124.35 -124.61 0.89 10 0 "[ . 1 . 2]"
4 PHI 1 26 ARG C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -108.50 -130.50 -77.56 -87.78 -68.59 . . 0 "[ . 1 . 2]"
5 PHI 1 27 ILE C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -107.59 -128.49 -149.46 -151.13 -146.47 . . 0 "[ . 1 . 2]"
6 PHI 1 28 VAL C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -104.24 -127.18 -75.26 -77.80 -78.27 . . 0 "[ . 1 . 2]"
7 PHI 1 29 VAL C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -105.05 -131.13 -94.59 -78.19 -83.10 1.82 5 0 "[ . 1 . 2]"
8 PHI 1 30 GLU C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -115.08 -144.04 -142.45 -143.93 -144.35 2.23 11 0 "[ . 1 . 2]"
9 PHI 1 31 TYR C 1 32 CYS N 1 32 CYS CA 1 32 CYS C -114.92 -146.76 -74.93 -80.36 -70.74 . . 0 "[ . 1 . 2]"
10 PHI 1 37 PHE C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -50.77 -60.31 -79.19 -94.18 -62.48 . . 0 "[ . 1 . 2]"
11 PHI 1 38 GLU C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -58.10 -73.30 -68.92 -84.30 -51.54 0.78 15 0 "[ . 1 . 2]"
12 PHI 1 39 ALA C 1 40 THR N 1 40 THR CA 1 40 THR C -59.80 -76.68 -92.53 -116.07 -61.14 3.61 7 0 "[ . 1 . 2]"
13 PHI 1 40 THR C 1 41 TYR N 1 41 TYR CA 1 41 TYR C -55.59 -70.01 -84.74 -108.67 -55.66 0.07 4 0 "[ . 1 . 2]"
14 PHI 1 41 TYR C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -59.61 -69.93 -86.80 -78.12 -80.84 . . 0 "[ . 1 . 2]"
15 PHI 1 42 LEU C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -61.82 -69.30 -73.86 -61.65 -69.19 0.11 5 0 "[ . 1 . 2]"
16 PHI 1 43 GLU C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -59.01 -70.65 -105.43 -79.21 -95.65 2.14 19 0 "[ . 1 . 2]"
17 PHI 1 44 LEU C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -57.26 -65.32 -69.54 -66.18 -66.25 1.10 11 0 "[ . 1 . 2]"
18 PHI 1 45 ALA C 1 46 SER N 1 46 SER CA 1 46 SER C -60.67 -65.71 -69.73 -68.20 -83.87 1.33 14 0 "[ . 1 . 2]"
19 PHI 1 46 SER C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -59.86 -74.34 -109.11 -100.24 -101.81 . . 0 "[ . 1 . 2]"
20 PHI 1 47 ALA C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -60.58 -71.20 -65.70 -61.90 -70.33 1.32 10 0 "[ . 1 . 2]"
21 PHI 1 48 VAL C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -53.59 -71.75 -70.06 -72.97 -74.11 3.92 15 0 "[ . 1 . 2]"
22 PHI 1 49 LYS C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -60.39 -72.47 -80.43 -97.42 -60.44 0.77 7 0 "[ . 1 . 2]"
23 PHI 1 50 GLU C 1 51 GLN N 1 51 GLN CA 1 51 GLN C -57.45 -90.67 -91.16 -120.13 -60.36 3.23 15 0 "[ . 1 . 2]"
24 PHI 1 54 GLY C 1 55 ILE N 1 55 ILE CA 1 55 ILE C -96.01 -135.33 -61.54 -71.23 -58.29 . . 0 "[ . 1 . 2]"
25 PHI 1 55 ILE C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -87.77 -133.13 -139.32 -145.15 -133.38 . . 0 "[ . 1 . 2]"
26 PHI 1 56 GLU C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -111.62 -129.58 -112.68 -111.26 -111.88 1.13 5 0 "[ . 1 . 2]"
27 PHI 1 57 ILE C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -111.75 -150.13 -131.96 -155.79 -107.16 2.02 2 0 "[ . 1 . 2]"
28 PHI 1 58 GLU C 1 59 SER N 1 59 SER CA 1 59 SER C -105.69 -146.13 -111.39 -105.76 -105.81 1.90 6 0 "[ . 1 . 2]"
29 PHI 1 59 SER C 1 60 ARG N 1 60 ARG CA 1 60 ARG C -131.33 -161.27 -138.68 -168.07 -121.85 1.72 11 0 "[ . 1 . 2]"
30 PHI 1 67 PHE C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -97.15 -128.63 -69.66 -69.54 -70.52 . . 0 "[ . 1 . 2]"
31 PHI 1 68 GLU C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -117.29 -133.53 -89.37 -95.05 -82.10 . . 0 "[ . 1 . 2]"
32 PHI 1 69 ILE C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -110.36 -128.56 -123.37 -134.90 -92.10 2.49 20 0 "[ . 1 . 2]"
33 PHI 1 70 GLU C 1 71 ILE N 1 71 ILE CA 1 71 ILE C -105.06 -137.18 -67.63 -61.08 -61.10 . . 0 "[ . 1 . 2]"
34 PHI 1 73 GLY C 1 74 GLN N 1 74 GLN CA 1 74 GLN C -88.44 -121.84 -122.72 -125.21 -126.75 1.67 20 0 "[ . 1 . 2]"
35 PHI 1 74 GLN C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -66.41 -88.27 -61.40 -51.48 -52.16 0.53 17 0 "[ . 1 . 2]"
36 PHI 1 76 VAL C 1 77 PHE N 1 77 PHE CA 1 77 PHE C -114.87 -156.07 -158.23 -169.98 -155.66 0.41 10 0 "[ . 1 . 2]"
37 PHI 1 78 SER C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -56.56 -66.22 -94.47 -93.27 -98.15 . . 0 "[ . 1 . 2]"
38 PHI 1 79 LYS C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -54.65 -72.43 -72.55 -55.27 -72.07 0.62 18 0 "[ . 1 . 2]"
39 PHI 1 80 LEU C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -56.22 -79.72 -98.82 -100.34 -103.76 . . 0 "[ . 1 . 2]"
40 PHI 1 81 GLU C 1 82 ASN N 1 82 ASN CA 1 82 ASN C -70.68 -114.06 -60.05 -60.60 -64.74 1.19 6 0 "[ . 1 . 2]"
41 PHI 1 84 GLY C 1 85 PHE N 1 85 PHE CA 1 85 PHE C -92.05 -119.49 2.10 -139.14 63.92 0.14 20 0 "[ . 1 . 2]"
42 PHI 1 87 TYR C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -55.90 -67.86 -60.58 -78.29 -52.22 0.97 18 0 "[ . 1 . 2]"
43 PHI 1 88 GLU C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -56.69 -67.73 -81.31 -80.64 -84.05 . . 0 "[ . 1 . 2]"
44 PHI 1 89 LYS C 1 90 ASP N 1 90 ASP CA 1 90 ASP C -60.60 -67.42 -80.74 -82.24 -82.55 . . 0 "[ . 1 . 2]"
45 PHI 1 90 ASP C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -59.35 -72.83 -91.67 -88.68 -90.55 . . 0 "[ . 1 . 2]"
46 PHI 1 91 LEU C 1 92 ILE N 1 92 ILE CA 1 92 ILE C -53.53 -74.87 -94.96 -78.88 -85.82 . . 0 "[ . 1 . 2]"
47 PHI 1 92 ILE C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -57.08 -71.94 -77.17 -79.33 -81.52 0.74 10 0 "[ . 1 . 2]"
48 PHI 1 93 GLU C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -60.47 -68.53 -71.30 -84.63 -57.23 0.40 20 0 "[ . 1 . 2]"
49 PHI 1 94 ALA C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -57.27 -69.53 -63.61 -57.92 -69.61 0.65 15 0 "[ . 1 . 2]"
50 PHI 1 95 ILE C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -56.37 -66.23 -64.09 -67.53 -68.79 0.84 14 0 "[ . 1 . 2]"
51 PHI 1 96 ARG C 1 97 ARG N 1 97 ARG CA 1 97 ARG C -60.86 -67.34 -90.89 -86.62 -87.38 . . 0 "[ . 1 . 2]"
52 PHI 1 97 ARG C 1 98 ALA N 1 98 ALA CA 1 98 ALA C -64.01 -67.63 -70.78 -90.10 -55.27 0.07 10 0 "[ . 1 . 2]"
53 PHI 1 98 ALA C 1 99 SER N 1 99 SER CA 1 99 SER C -59.49 -71.97 -72.63 -77.53 -71.43 0.54 10 0 "[ . 1 . 2]"
54 PHI 1 99 SER C 1 100 ASN N 1 100 ASN CA 1 100 ASN C -79.78 -111.06 -68.04 -79.29 -62.46 . . 0 "[ . 1 . 2]"
55 PHI 1 105 GLU C 1 106 LYS N 1 106 LYS CA 1 106 LYS C -61.13 -81.97 -114.29 -104.01 -121.58 . . 0 "[ . 1 . 2]"
56 PHI 1 109 ASN C 1 110 SER N 1 110 SER CA 1 110 SER C -92.14 -140.46 -108.13 -169.72 -55.84 0.30 2 0 "[ . 1 . 2]"
57 PHI 1 110 SER C 1 111 ARG N 1 111 ARG CA 1 111 ARG C -82.77 -125.05 -128.45 -130.32 -133.47 . . 0 "[ . 1 . 2]"
58 PSI 1 6 GLU N 1 6 GLU CA 1 6 GLU C 1 7 PRO N 165.22 99.86 100.16 -59.02 162.97 3.77 3 0 "[ . 1 . 2]"
59 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 ARG N 149.91 119.39 156.28 149.57 159.52 0.34 9 0 "[ . 1 . 2]"
60 PSI 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 ILE N 128.12 113.84 92.13 93.93 93.47 . . 0 "[ . 1 . 2]"
61 PSI 1 27 ILE N 1 27 ILE CA 1 27 ILE C 1 28 VAL N 139.27 118.49 146.36 143.23 151.30 . . 0 "[ . 1 . 2]"
62 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 VAL N 138.94 118.24 95.88 85.29 103.57 . . 0 "[ . 1 . 2]"
63 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 GLU N 127.58 115.62 111.60 97.39 141.14 1.35 10 0 "[ . 1 . 2]"
64 PSI 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 TYR N 153.51 114.63 107.68 88.47 112.04 . . 0 "[ . 1 . 2]"
65 PSI 1 31 TYR N 1 31 TYR CA 1 31 TYR C 1 32 CYS N 161.27 136.47 162.12 161.51 161.38 4.69 11 0 "[ . 1 . 2]"
66 PSI 1 32 CYS N 1 32 CYS CA 1 32 CYS C 1 33 GLU N 136.39 108.81 103.22 102.50 101.48 . . 0 "[ . 1 . 2]"
67 PSI 1 34 PRO N 1 34 PRO CA 1 34 PRO C 1 35 CYS N 4.67 -44.85 57.98 58.41 57.88 . . 0 "[ . 1 . 2]"
68 PSI 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 ALA N -35.38 -53.32 -20.22 -18.73 -22.83 0.83 15 0 "[ . 1 . 2]"
69 PSI 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 THR N -22.86 -49.96 -24.92 -54.41 -2.82 2.70 19 0 "[ . 1 . 2]"
70 PSI 1 40 THR N 1 40 THR CA 1 40 THR C 1 41 TYR N -30.70 -46.60 -22.10 -21.42 -23.25 1.01 4 0 "[ . 1 . 2]"
71 PSI 1 41 TYR N 1 41 TYR CA 1 41 TYR C 1 42 LEU N -37.66 -51.68 -31.12 -37.96 -17.36 0.30 4 0 "[ . 1 . 2]"
72 PSI 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 GLU N -33.85 -45.15 -19.97 -44.95 7.38 1.12 10 0 "[ . 1 . 2]"
73 PSI 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 LEU N -29.50 -45.56 -27.82 -75.39 -11.21 0.52 5 0 "[ . 1 . 2]"
74 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 ALA N -35.14 -43.68 -23.20 -35.35 -7.93 0.21 7 0 "[ . 1 . 2]"
75 PSI 1 45 ALA N 1 45 ALA CA 1 45 ALA C 1 46 SER N -32.79 -42.01 -25.47 -41.30 -13.58 1.46 15 0 "[ . 1 . 2]"
76 PSI 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 ALA N -36.57 -47.85 -19.62 -32.78 -5.28 . . 0 "[ . 1 . 2]"
77 PSI 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 VAL N -29.80 -46.34 -32.11 -52.06 -20.36 2.32 10 0 "[ . 1 . 2]"
78 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 LYS N -39.71 -48.25 -29.92 -47.74 -19.08 0.86 7 0 "[ . 1 . 2]"
79 PSI 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 GLU N -37.78 -43.60 -24.02 -24.61 -25.83 0.26 17 0 "[ . 1 . 2]"
80 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 GLN N -30.77 -39.47 -8.32 2.40 -1.06 . . 0 "[ . 1 . 2]"
81 PSI 1 51 GLN N 1 51 GLN CA 1 51 GLN C 1 52 TYR N -8.93 -44.77 -48.36 -14.14 -44.60 5.21 3 1 "[ + . 1 . 2]"
82 PSI 1 55 ILE N 1 55 ILE CA 1 55 ILE C 1 56 GLU N 143.39 118.11 -172.24 -175.15 -170.33 . . 0 "[ . 1 . 2]"
83 PSI 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 ILE N 158.46 114.66 104.67 107.38 107.07 . . 0 "[ . 1 . 2]"
84 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 GLU N 144.88 116.94 125.28 140.29 114.35 4.59 20 0 "[ . 1 . 2]"
85 PSI 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 SER N 160.53 132.23 172.32 161.91 -173.74 . . 0 "[ . 1 . 2]"
86 PSI 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 ARG N 163.35 139.27 141.29 119.79 164.15 0.69 19 0 "[ . 1 . 2]"
87 PSI 1 60 ARG N 1 60 ARG CA 1 60 ARG C 1 61 LEU N 169.78 147.20 154.00 91.64 175.95 0.89 6 0 "[ . 1 . 2]"
88 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 ILE N 161.24 120.74 114.75 117.59 115.98 0.65 7 0 "[ . 1 . 2]"
89 PSI 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 GLU N 135.40 115.72 132.13 136.84 135.87 0.51 16 0 "[ . 1 . 2]"
90 PSI 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 ILE N 152.20 122.80 98.78 80.85 108.81 . . 0 "[ . 1 . 2]"
91 PSI 1 71 ILE N 1 71 ILE CA 1 71 ILE C 1 72 ASN N 132.12 112.04 -25.95 -39.40 -21.13 . . 0 "[ . 1 . 2]"
92 PSI 1 74 GLN N 1 74 GLN CA 1 74 GLN C 1 75 LEU N 152.28 120.88 143.22 118.68 151.10 5.26 20 1 "[ . 1 . +]"
93 PSI 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 VAL N 142.08 126.56 119.36 116.40 114.62 . . 0 "[ . 1 . 2]"
94 PSI 1 77 PHE N 1 77 PHE CA 1 77 PHE C 1 78 SER N 154.53 129.81 102.90 85.16 127.39 . . 0 "[ . 1 . 2]"
95 PSI 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 LEU N -21.88 -40.98 -24.84 -45.57 -9.38 1.94 7 0 "[ . 1 . 2]"
96 PSI 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 GLU N -37.31 -47.53 -21.05 -38.31 3.97 1.00 9 0 "[ . 1 . 2]"
97 PSI 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 ASN N -23.82 -52.14 -52.16 -63.15 -16.70 4.68 19 0 "[ . 1 . 2]"
98 PSI 1 82 ASN N 1 82 ASN CA 1 82 ASN C 1 83 GLY N 0.11 -34.73 -50.35 -68.80 -34.48 0.25 20 0 "[ . 1 . 2]"
99 PSI 1 85 PHE N 1 85 PHE CA 1 85 PHE C 1 86 PRO N 144.77 87.17 99.93 150.15 73.24 . . 0 "[ . 1 . 2]"
100 PSI 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 LYS N -39.26 -49.10 -33.46 -59.17 -21.05 0.31 20 0 "[ . 1 . 2]"
101 PSI 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 ASP N -36.26 -44.12 -25.61 -34.92 -17.95 . . 0 "[ . 1 . 2]"
102 PSI 1 90 ASP N 1 90 ASP CA 1 90 ASP C 1 91 LEU N -36.68 -48.00 -18.37 -24.69 -25.06 . . 0 "[ . 1 . 2]"
103 PSI 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 ILE N -34.37 -47.39 -20.93 -33.83 -8.16 . . 0 "[ . 1 . 2]"
104 PSI 1 92 ILE N 1 92 ILE CA 1 92 ILE C 1 93 GLU N -31.02 -47.44 -24.11 -30.08 -10.52 . . 0 "[ . 1 . 2]"
105 PSI 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 ALA N -29.37 -50.73 -8.79 -19.91 -0.52 . . 0 "[ . 1 . 2]"
106 PSI 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 95 ILE N -33.16 -47.94 -53.62 -51.42 -51.46 0.27 5 0 "[ . 1 . 2]"
107 PSI 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 ARG N -39.28 -48.50 -27.41 -32.87 -20.61 . . 0 "[ . 1 . 2]"
108 PSI 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 ARG N -38.52 -48.52 -36.97 -54.50 -23.16 0.30 4 0 "[ . 1 . 2]"
109 PSI 1 97 ARG N 1 97 ARG CA 1 97 ARG C 1 98 ALA N -36.53 -46.65 -29.73 -17.86 -20.00 0.19 17 0 "[ . 1 . 2]"
110 PSI 1 98 ALA N 1 98 ALA CA 1 98 ALA C 1 99 SER N -34.23 -43.41 -44.37 -45.01 -45.88 0.59 15 0 "[ . 1 . 2]"
111 PSI 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 ASN N -13.51 -41.79 -13.67 -14.24 -13.36 0.73 16 0 "[ . 1 . 2]"
112 PSI 1 100 ASN N 1 100 ASN CA 1 100 ASN C 1 101 GLY N 21.83 -10.91 -28.47 -25.92 -26.96 . . 0 "[ . 1 . 2]"
113 PSI 1 106 LYS N 1 106 LYS CA 1 106 LYS C 1 107 ILE N 147.69 127.69 158.40 174.87 163.42 4.59 20 0 "[ . 1 . 2]"
114 PSI 1 110 SER N 1 110 SER CA 1 110 SER C 1 111 ARG N 161.78 130.68 168.43 130.37 2.88 0.07 2 0 "[ . 1 . 2]"
115 PSI 1 111 ARG N 1 111 ARG CA 1 111 ARG C 1 112 PRO N 135.12 85.86 134.71 67.13 160.96 . . 0 "[ . 1 . 2]"
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