NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
502034 |
2l4s   |
17254 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2l4s
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 118
_TA_constraint_stats_list.Viol_count 581
_TA_constraint_stats_list.Viol_total 36109.05
_TA_constraint_stats_list.Viol_max 18.55
_TA_constraint_stats_list.Viol_rms 2.30
_TA_constraint_stats_list.Viol_average_all_restraints 0.77
_TA_constraint_stats_list.Viol_average_violations_only 3.11
_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 . 1 9 VAL C 1 10 THR N 1 10 THR CA 1 10 THR C -149.20 -49.20 -76.56 -75.59 -76.32 . . 0 "[ . 1 . 2]"
2 . 1 10 THR C 1 11 ALA N 1 11 ALA CA 1 11 ALA C -130.60 -30.60 -91.63 -94.52 -95.30 . . 0 "[ . 1 . 2]"
3 . 1 11 ALA C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -139.30 -59.30 -114.10 -137.67 -95.42 . . 0 "[ . 1 . 2]"
4 . 1 12 VAL C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -137.30 -77.30 -83.21 -106.55 -76.29 1.01 6 0 "[ . 1 . 2]"
5 . 1 13 VAL C 1 14 GLN N 1 14 GLN CA 1 14 GLN C -151.50 -91.50 -108.39 -108.58 -111.41 . . 0 "[ . 1 . 2]"
6 . 1 14 GLN C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -123.60 -63.60 -122.36 -115.02 -115.43 4.57 7 0 "[ . 1 . 2]"
7 . 1 15 ARG C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -145.80 -85.80 -105.52 -129.99 -88.85 . . 0 "[ . 1 . 2]"
8 . 1 16 VAL C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -143.70 -83.70 -136.47 -142.51 -143.38 1.98 9 0 "[ . 1 . 2]"
9 . 1 17 GLU C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -144.40 -84.40 -142.90 -146.07 -134.89 1.67 6 0 "[ . 1 . 2]"
10 . 1 18 ILE C 1 19 HIS N 1 19 HIS CA 1 19 HIS C -116.80 -56.80 -76.63 -78.15 -79.36 . . 0 "[ . 1 . 2]"
11 . 1 20 LYS C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -159.10 -99.10 -98.43 -109.14 -93.62 5.48 20 2 "[ . 1 . - +]"
12 . 1 21 LEU C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -105.90 -45.90 -68.23 -92.83 -54.41 . . 0 "[ . 1 . 2]"
13 . 1 22 ARG C 1 23 GLN N 1 23 GLN CA 1 23 GLN C -149.80 -89.80 -131.00 -135.00 -138.39 . . 0 "[ . 1 . 2]"
14 . 1 25 GLU C 1 26 ASN N 1 26 ASN CA 1 26 ASN C -144.70 -84.70 -110.95 -127.05 -94.00 . . 0 "[ . 1 . 2]"
15 . 1 26 ASN C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -126.20 -86.20 -121.65 -112.77 -119.91 4.49 8 0 "[ . 1 . 2]"
16 . 1 27 LEU C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -139.80 -99.80 -99.73 -99.25 -101.27 4.83 9 0 "[ . 1 . 2]"
17 . 1 30 GLY C 1 31 PHE N 1 31 PHE CA 1 31 PHE C -154.80 -114.80 -148.37 -151.57 -154.24 4.90 18 0 "[ . 1 . 2]"
18 . 1 31 PHE C 1 32 SER N 1 32 SER CA 1 32 SER C -142.70 -102.70 -105.47 -102.74 -103.89 2.23 13 0 "[ . 1 . 2]"
19 . 1 32 SER C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -160.10 -120.10 -156.53 -157.01 -159.82 2.54 13 0 "[ . 1 . 2]"
20 . 1 33 ILE C 1 34 GLY N 1 34 GLY CA 1 34 GLY C -147.00 -104.60 -138.13 -143.06 -143.82 1.63 19 0 "[ . 1 . 2]"
21 . 1 34 GLY C 1 35 GLY N 1 35 GLY CA 1 35 GLY C -124.10 -81.70 -136.00 -140.74 -141.39 18.55 13 17 "[****.****** +-**** *]"
22 . 1 35 GLY C 1 36 GLY N 1 36 GLY CA 1 36 GLY C -151.50 -87.90 -155.46 -168.60 -84.50 17.10 2 15 "[*+ *.** *** *-**** *]"
23 . 1 46 PHE C 1 47 SER N 1 47 SER CA 1 47 SER C -151.80 -71.80 -113.86 -159.76 -160.20 8.90 20 6 "[** . * 1* - . +]"
24 . 1 47 SER C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -106.50 -26.50 -77.41 -111.10 -19.68 6.82 10 2 "[ . + - 2]"
25 . 1 54 GLY C 1 55 ILE N 1 55 ILE CA 1 55 ILE C -127.60 -87.60 -111.33 -118.76 -93.74 . . 0 "[ . 1 . 2]"
26 . 1 55 ILE C 1 56 TYR N 1 56 TYR CA 1 56 TYR C -152.80 -92.80 -150.06 -148.28 -151.78 2.68 3 0 "[ . 1 . 2]"
27 . 1 56 TYR C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -125.80 -45.80 -82.35 -94.18 -62.05 . . 0 "[ . 1 . 2]"
28 . 1 57 VAL C 1 58 THR N 1 58 THR CA 1 58 THR C -132.60 -32.60 -114.78 -129.28 -94.88 . . 0 "[ . 1 . 2]"
29 . 1 58 THR C 1 59 ARG N 1 59 ARG CA 1 59 ARG C 147.10 -112.90 -175.52 148.01 -143.63 . . 0 "[ . 1 . 2]"
30 . 1 59 ARG C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -170.80 -70.80 -164.60 -164.00 -166.33 3.54 12 0 "[ . 1 . 2]"
31 . 1 65 PRO C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -96.70 -36.70 -64.62 -66.11 -66.72 . . 0 "[ . 1 . 2]"
32 . 1 66 ALA C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -76.90 -56.90 -73.75 -76.00 -77.61 0.85 9 0 "[ . 1 . 2]"
33 . 1 67 GLU C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -88.20 -48.20 -72.39 -81.57 -64.79 . . 0 "[ . 1 . 2]"
34 . 1 74 GLY C 1 75 ASP N 1 75 ASP CA 1 75 ASP C -117.70 -77.70 -121.30 -124.76 -118.38 7.06 11 3 "[ -. 1+ . *]"
35 . 1 75 ASP C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -143.50 -83.50 -95.16 -106.68 -82.16 1.34 15 0 "[ . 1 . 2]"
36 . 1 76 LYS C 1 77 ILE N 1 77 ILE CA 1 77 ILE C -98.70 -38.70 -76.50 -73.03 -73.63 1.10 6 0 "[ . 1 . 2]"
37 . 1 77 ILE C 1 78 MET N 1 78 MET CA 1 78 MET C -127.80 -47.80 -92.50 -92.12 -92.43 . . 0 "[ . 1 . 2]"
38 . 1 78 MET C 1 79 GLN N 1 79 GLN CA 1 79 GLN C -172.40 -112.40 -168.13 -173.13 -150.87 0.73 15 0 "[ . 1 . 2]"
39 . 1 79 GLN C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -149.90 -89.90 -140.04 -150.06 -129.49 0.16 20 0 "[ . 1 . 2]"
40 . 1 81 ASN C 1 82 GLY N 1 82 GLY CA 1 82 GLY C 42.70 127.50 101.69 93.32 111.89 . . 0 "[ . 1 . 2]"
41 . 1 82 GLY C 1 83 TRP N 1 83 TRP CA 1 83 TRP C -122.30 -42.30 -85.52 -99.74 -75.00 . . 0 "[ . 1 . 2]"
42 . 1 83 TRP C 1 84 ASP N 1 84 ASP CA 1 84 ASP C -115.80 -55.80 -103.03 -103.94 -108.81 0.74 5 0 "[ . 1 . 2]"
43 . 1 84 ASP C 1 85 MET N 1 85 MET CA 1 85 MET C -106.40 -66.40 -107.92 -113.30 -104.57 6.90 12 2 "[ . -1 + . 2]"
44 . 1 89 THR C 1 90 HIS N 1 90 HIS CA 1 90 HIS C -68.10 -48.10 -57.83 -61.86 -52.59 . . 0 "[ . 1 . 2]"
45 . 1 90 HIS C 1 91 ASP N 1 91 ASP CA 1 91 ASP C -70.30 -50.30 -69.60 -67.27 -69.02 1.64 8 0 "[ . 1 . 2]"
46 . 1 91 ASP C 1 92 GLN N 1 92 GLN CA 1 92 GLN C -73.50 -53.50 -63.06 -68.66 -59.45 . . 0 "[ . 1 . 2]"
47 . 1 92 GLN C 1 93 ALA N 1 93 ALA CA 1 93 ALA C -74.10 -54.10 -72.42 -76.72 -65.59 2.62 12 0 "[ . 1 . 2]"
48 . 1 93 ALA C 1 94 ARG N 1 94 ARG CA 1 94 ARG C -70.90 -50.90 -64.99 -65.35 -66.22 0.23 8 0 "[ . 1 . 2]"
49 . 1 94 ARG C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -75.20 -55.20 -69.65 -72.80 -64.33 . . 0 "[ . 1 . 2]"
50 . 1 95 LYS C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -75.20 -55.20 -70.81 -76.23 -64.83 1.03 17 0 "[ . 1 . 2]"
51 . 1 96 ARG C 1 97 LEU N 1 97 LEU CA 1 97 LEU C -98.10 -38.10 -79.95 -101.49 -54.99 3.39 11 0 "[ . 1 . 2]"
52 . 1 103 GLU C 1 104 VAL N 1 104 VAL CA 1 104 VAL C -152.00 -112.00 -146.78 -159.58 -133.33 7.58 6 1 "[ .+ 1 . 2]"
53 . 1 104 VAL C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -136.80 -96.80 -119.04 -133.31 -109.85 . . 0 "[ . 1 . 2]"
54 . 1 105 VAL C 1 106 ARG N 1 106 ARG CA 1 106 ARG C -94.60 -54.60 -100.06 -99.97 -100.26 7.51 14 14 "[* ***** *-***+. * *]"
55 . 1 106 ARG C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -130.50 -90.50 -133.24 -133.98 -134.49 4.64 6 0 "[ . 1 . 2]"
56 . 1 107 LEU C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -141.50 -101.50 -107.31 -116.05 -98.45 3.05 6 0 "[ . 1 . 2]"
57 . 1 108 LEU C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -153.10 -113.10 -126.89 -140.97 -111.37 1.73 20 0 "[ . 1 . 2]"
58 . 1 109 VAL C 1 110 THR N 1 110 THR CA 1 110 THR C -140.10 -100.10 -97.34 -98.07 -98.71 7.74 5 1 "[ + 1 . 2]"
59 . 1 110 THR C 1 111 ARG N 1 111 ARG CA 1 111 ARG C -152.50 -92.50 -101.77 -100.58 -102.97 2.22 12 0 "[ . 1 . 2]"
60 . 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 ALA N 84.00 -172.20 81.77 79.70 83.42 4.30 4 0 "[ . 1 . 2]"
61 . 1 11 ALA N 1 11 ALA CA 1 11 ALA C 1 12 VAL N 73.50 177.30 171.91 179.05 178.85 2.06 13 0 "[ . 1 . 2]"
62 . 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 VAL N 78.00 161.80 126.82 117.17 110.95 0.09 17 0 "[ . 1 . 2]"
63 . 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 GLN N 98.50 162.30 112.85 97.67 128.20 0.83 15 0 "[ . 1 . 2]"
64 . 1 14 GLN N 1 14 GLN CA 1 14 GLN C 1 15 ARG N 105.60 169.40 165.20 169.96 169.47 2.97 7 0 "[ . 1 . 2]"
65 . 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 VAL N 89.60 153.40 123.85 135.29 129.05 . . 0 "[ . 1 . 2]"
66 . 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 GLU N 108.80 172.60 127.13 125.20 123.40 0.23 20 0 "[ . 1 . 2]"
67 . 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 ILE N 96.00 159.80 117.73 114.32 112.96 . . 0 "[ . 1 . 2]"
68 . 1 18 ILE N 1 18 ILE CA 1 18 ILE C 1 19 HIS N 96.90 160.70 146.64 137.12 161.57 0.87 19 0 "[ . 1 . 2]"
69 . 1 19 HIS N 1 19 HIS CA 1 19 HIS C 1 20 LYS N 103.70 167.50 114.14 105.90 119.14 . . 0 "[ . 1 . 2]"
70 . 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 ARG N 71.40 135.20 93.66 79.59 102.90 . . 0 "[ . 1 . 2]"
71 . 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 GLN N 90.10 153.90 138.76 143.49 143.06 . . 0 "[ . 1 . 2]"
72 . 1 23 GLN N 1 23 GLN CA 1 23 GLN C 1 24 GLY N 96.70 160.50 94.28 92.28 102.13 4.42 7 0 "[ . 1 . 2]"
73 . 1 26 ASN N 1 26 ASN CA 1 26 ASN C 1 27 LEU N 118.60 -177.60 165.37 118.74 -175.94 1.66 15 0 "[ . 1 . 2]"
74 . 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 ILE N 100.20 144.20 127.00 113.07 144.78 0.58 20 0 "[ . 1 . 2]"
75 . 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 LEU N 105.20 149.20 128.90 109.55 141.46 . . 0 "[ . 1 . 2]"
76 . 1 31 PHE N 1 31 PHE CA 1 31 PHE C 1 32 SER N 134.10 178.10 162.41 147.15 177.51 . . 0 "[ . 1 . 2]"
77 . 1 32 SER N 1 32 SER CA 1 32 SER C 1 33 ILE N 124.40 168.40 162.31 150.19 171.56 3.16 19 0 "[ . 1 . 2]"
78 . 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 GLY N 131.30 175.30 138.30 145.35 143.04 . . 0 "[ . 1 . 2]"
79 . 1 34 GLY N 1 34 GLY CA 1 34 GLY C 1 35 GLY N 128.90 173.70 125.69 117.20 173.17 11.70 16 17 "[**-*.****** ***+** *]"
80 . 1 35 GLY N 1 35 GLY CA 1 35 GLY C 1 36 GLY N 119.60 164.40 124.87 118.56 118.17 4.90 19 0 "[ . 1 . 2]"
81 . 1 47 SER N 1 47 SER CA 1 47 SER C 1 48 GLU N 99.20 -177.00 149.60 158.88 157.10 10.60 18 1 "[ . 1 . + 2]"
82 . 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 ASP N -68.60 15.20 -45.64 -72.41 -19.16 3.81 15 0 "[ . 1 . 2]"
83 . 1 55 ILE N 1 55 ILE CA 1 55 ILE C 1 56 TYR N 101.90 145.90 139.73 119.43 147.13 1.23 3 0 "[ . 1 . 2]"
84 . 1 56 TYR N 1 56 TYR CA 1 56 TYR C 1 57 VAL N 105.80 169.60 144.42 146.78 145.20 . . 0 "[ . 1 . 2]"
85 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 THR N 72.90 156.70 135.59 135.72 133.58 . . 0 "[ . 1 . 2]"
86 . 1 59 ARG N 1 59 ARG CA 1 59 ARG C 1 60 VAL N 88.30 -167.90 -170.95 -168.50 -169.40 2.75 8 0 "[ . 1 . 2]"
87 . 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 SER N 75.20 179.00 133.86 143.50 140.02 . . 0 "[ . 1 . 2]"
88 . 1 61 SER N 1 61 SER CA 1 61 SER C 1 62 GLU N 84.00 167.80 131.04 131.33 128.47 1.64 16 0 "[ . 1 . 2]"
89 . 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 67 GLU N -70.10 -6.30 -28.32 -29.46 -30.77 . . 0 "[ . 1 . 2]"
90 . 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 ILE N -51.50 -29.50 -32.88 -38.14 -28.65 0.85 16 0 "[ . 1 . 2]"
91 . 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 ALA N -64.60 -22.60 -40.64 -47.99 -34.99 . . 0 "[ . 1 . 2]"
92 . 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 GLY N -51.40 32.40 -23.44 -22.07 -22.87 . . 0 "[ . 1 . 2]"
93 . 1 75 ASP N 1 75 ASP CA 1 75 ASP C 1 76 LYS N 107.20 151.20 146.72 145.92 142.55 4.90 16 0 "[ . 1 . 2]"
94 . 1 76 LYS N 1 76 LYS CA 1 76 LYS C 1 77 ILE N 103.20 167.00 107.21 105.48 103.37 2.89 20 0 "[ . 1 . 2]"
95 . 1 77 ILE N 1 77 ILE CA 1 77 ILE C 1 78 MET N 100.60 164.40 124.58 125.14 123.42 . . 0 "[ . 1 . 2]"
96 . 1 78 MET N 1 78 MET CA 1 78 MET C 1 79 GLN N -44.60 39.20 -18.18 -28.55 4.60 . . 0 "[ . 1 . 2]"
97 . 1 79 GLN N 1 79 GLN CA 1 79 GLN C 1 80 VAL N 125.80 -170.40 153.78 155.43 154.05 . . 0 "[ . 1 . 2]"
98 . 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 ASN N 93.20 157.00 120.92 118.59 112.06 . . 0 "[ . 1 . 2]"
99 . 1 82 GLY N 1 82 GLY CA 1 82 GLY C 1 83 TRP N -42.40 43.20 -10.19 -19.85 3.62 . . 0 "[ . 1 . 2]"
100 . 1 83 TRP N 1 83 TRP CA 1 83 TRP C 1 84 ASP N 92.70 176.50 151.80 118.08 175.21 . . 0 "[ . 1 . 2]"
101 . 1 84 ASP N 1 84 ASP CA 1 84 ASP C 1 85 MET N 98.90 162.70 110.03 114.86 113.72 3.96 9 0 "[ . 1 . 2]"
102 . 1 85 MET N 1 85 MET CA 1 85 MET C 1 86 THR N 105.30 149.30 102.41 102.33 101.97 7.15 20 3 "[ . 1 -. * +]"
103 . 1 90 HIS N 1 90 HIS CA 1 90 HIS C 1 91 ASP N -52.30 -30.30 -38.86 -41.60 -42.94 . . 0 "[ . 1 . 2]"
104 . 1 91 ASP N 1 91 ASP CA 1 91 ASP C 1 92 GLN N -55.50 -33.50 -31.49 -33.98 -29.56 3.94 13 0 "[ . 1 . 2]"
105 . 1 92 GLN N 1 92 GLN CA 1 92 GLN C 1 93 ALA N -51.40 -29.40 -49.28 -53.38 -39.15 1.98 19 0 "[ . 1 . 2]"
106 . 1 93 ALA N 1 93 ALA CA 1 93 ALA C 1 94 ARG N -51.10 -29.10 -36.86 -39.29 -40.47 . . 0 "[ . 1 . 2]"
107 . 1 94 ARG N 1 94 ARG CA 1 94 ARG C 1 95 LYS N -52.20 -30.20 -42.40 -38.76 -40.04 . . 0 "[ . 1 . 2]"
108 . 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 ARG N -51.30 -29.30 -37.30 -36.29 -38.01 0.85 18 0 "[ . 1 . 2]"
109 . 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 LEU N -48.40 -26.40 -30.46 -41.66 -47.44 4.96 16 0 "[ . 1 . 2]"
110 . 1 97 LEU N 1 97 LEU CA 1 97 LEU C 1 98 THR N -60.30 3.50 -35.38 -61.04 0.96 0.74 4 0 "[ . 1 . 2]"
111 . 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 VAL N 111.30 155.30 145.87 145.27 143.05 0.84 6 0 "[ . 1 . 2]"
112 . 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 ARG N 117.90 161.90 119.13 119.78 119.38 0.40 4 0 "[ . 1 . 2]"
113 . 1 106 ARG N 1 106 ARG CA 1 106 ARG C 1 107 LEU N 107.40 151.40 128.68 133.02 130.75 . . 0 "[ . 1 . 2]"
114 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 LEU N 110.70 154.70 129.75 133.87 132.58 . . 0 "[ . 1 . 2]"
115 . 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 VAL N 115.50 159.50 119.19 113.61 130.34 1.89 4 0 "[ . 1 . 2]"
116 . 1 109 VAL N 1 109 VAL CA 1 109 VAL C 1 110 THR N 132.70 176.70 148.04 148.79 147.14 . . 0 "[ . 1 . 2]"
117 . 1 110 THR N 1 110 THR CA 1 110 THR C 1 111 ARG N 116.00 160.00 116.55 115.62 115.29 2.62 1 0 "[ . 1 . 2]"
118 . 1 111 ARG N 1 111 ARG CA 1 111 ARG C 1 112 GLN N 102.90 166.70 136.38 131.50 127.35 . . 0 "[ . 1 . 2]"
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