NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
647271 |
6szc   |
34439 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6szc
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 120
_TA_constraint_stats_list.Viol_count 279
_TA_constraint_stats_list.Viol_total 4861.27
_TA_constraint_stats_list.Viol_max 5.95
_TA_constraint_stats_list.Viol_rms 0.57
_TA_constraint_stats_list.Viol_average_all_restraints 0.18
_TA_constraint_stats_list.Viol_average_violations_only 1.16
_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 43 GLY C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -150.00 -2.34 -103.33 -149.01 -61.21 . . 0 "[ . 1 .]"
2 . 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 PRO N 100.00 -148.34 118.38 94.05 134.12 5.95 11 1 "[ . 1+ .]"
3 . 1 44 ASP C 1 45 PRO N 1 45 PRO CA 1 45 PRO C -90.00 -34.42 -68.49 -76.88 -44.25 . . 0 "[ . 1 .]"
4 . 1 45 PRO N 1 45 PRO CA 1 45 PRO C 1 46 LEU N -60.00 4.72 -33.27 -22.47 -40.18 . . 0 "[ . 1 .]"
5 . 1 45 PRO C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -120.00 -32.62 -85.55 -75.74 -81.97 1.32 7 0 "[ . 1 .]"
6 . 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 VAL N -50.00 21.72 -15.62 -41.13 19.40 . . 0 "[ . 1 .]"
7 . 1 46 LEU C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -140.00 -5.86 -131.78 -133.63 -135.41 0.21 11 0 "[ . 1 .]"
8 . 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 PRO N 80.00 -142.06 86.52 98.38 90.70 2.48 7 0 "[ . 1 .]"
9 . 1 50 ASP C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -100.00 -43.62 -89.42 -87.43 -88.71 . . 0 "[ . 1 .]"
10 . 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 THR N -60.00 27.74 -3.55 -10.47 2.96 . . 0 "[ . 1 .]"
11 . 1 51 GLU C 1 52 THR N 1 52 THR CA 1 52 THR C -120.00 -49.70 -108.34 -120.29 -99.33 0.29 7 0 "[ . 1 .]"
12 . 1 52 THR N 1 52 THR CA 1 52 THR C 1 53 VAL N -50.00 32.34 -0.21 -2.67 -5.04 . . 0 "[ . 1 .]"
13 . 1 52 THR C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -170.00 -33.36 -91.39 -90.19 -91.29 . . 0 "[ . 1 .]"
14 . 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 GLU N 90.00 -174.96 -177.70 163.66 -173.13 1.83 7 0 "[ . 1 .]"
15 . 1 54 GLU C 1 55 PRO N 1 55 PRO CA 1 55 PRO C -100.00 -12.42 -100.32 -100.39 -100.71 2.34 9 0 "[ . 1 .]"
16 . 1 55 PRO N 1 55 PRO CA 1 55 PRO C 1 56 THR N 110.00 165.36 109.29 106.48 123.23 3.52 14 0 "[ . 1 .]"
17 . 1 55 PRO C 1 56 THR N 1 56 THR CA 1 56 THR C -170.00 -95.62 -143.42 -145.68 -148.31 . . 0 "[ . 1 .]"
18 . 1 56 THR N 1 56 THR CA 1 56 THR C 1 57 PHE N 120.00 -166.34 169.05 145.25 -176.52 . . 0 "[ . 1 .]"
19 . 1 56 THR C 1 57 PHE N 1 57 PHE CA 1 57 PHE C -100.00 -32.22 -92.07 -74.58 -100.81 3.00 5 0 "[ . 1 .]"
20 . 1 57 PHE N 1 57 PHE CA 1 57 PHE C 1 58 GLU N 110.00 178.60 151.83 142.18 164.97 . . 0 "[ . 1 .]"
21 . 1 57 PHE C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -80.00 -32.14 -53.97 -52.93 -53.76 . . 0 "[ . 1 .]"
22 . 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 ASP N -60.00 7.78 -34.33 -44.52 -15.78 . . 0 "[ . 1 .]"
23 . 1 58 GLU C 1 59 ASP N 1 59 ASP CA 1 59 ASP C -120.00 -52.62 -82.93 -98.58 -67.73 . . 0 "[ . 1 .]"
24 . 1 59 ASP N 1 59 ASP CA 1 59 ASP C 1 60 GLY N -30.00 37.86 4.32 12.65 8.04 . . 0 "[ . 1 .]"
25 . 1 59 ASP C 1 60 GLY N 1 60 GLY CA 1 60 GLY C 60.00 90.58 85.02 75.44 91.06 0.48 12 0 "[ . 1 .]"
26 . 1 60 GLY N 1 60 GLY CA 1 60 GLY C 1 61 SER N -20.00 29.52 24.68 23.47 17.91 0.48 9 0 "[ . 1 .]"
27 . 1 60 GLY C 1 61 SER N 1 61 SER CA 1 61 SER C -110.00 -27.40 -97.11 -110.64 -74.57 0.64 4 0 "[ . 1 .]"
28 . 1 61 SER N 1 61 SER CA 1 61 SER C 1 62 LYS N 110.00 -176.30 163.80 162.32 161.78 . . 0 "[ . 1 .]"
29 . 1 62 LYS C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -180.00 -88.52 -151.30 -165.58 -119.97 . . 0 "[ . 1 .]"
30 . 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 LYS N 90.00 -170.58 131.83 98.51 144.43 . . 0 "[ . 1 .]"
31 . 1 63 GLU C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -150.00 -92.48 -125.49 -123.55 -126.78 0.29 10 0 "[ . 1 .]"
32 . 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 THR N 100.00 150.50 107.55 102.19 100.89 0.75 4 0 "[ . 1 .]"
33 . 1 64 LYS C 1 65 THR N 1 65 THR CA 1 65 THR C -140.00 -87.68 -109.85 -97.51 -101.51 . . 0 "[ . 1 .]"
34 . 1 65 THR N 1 65 THR CA 1 65 THR C 1 66 ILE N 100.00 149.90 120.73 113.22 111.78 . . 0 "[ . 1 .]"
35 . 1 65 THR C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -150.00 -68.56 -121.68 -136.39 -110.18 . . 0 "[ . 1 .]"
36 . 1 66 ILE N 1 66 ILE CA 1 66 ILE C 1 67 PRO N 90.00 159.98 120.62 108.86 132.01 . . 0 "[ . 1 .]"
37 . 1 66 ILE C 1 67 PRO N 1 67 PRO CA 1 67 PRO C -90.00 -20.46 -48.56 -53.76 -41.91 . . 0 "[ . 1 .]"
38 . 1 67 PRO N 1 67 PRO CA 1 67 PRO C 1 68 GLY N 110.00 160.34 110.07 115.43 112.52 2.14 3 0 "[ . 1 .]"
39 . 1 67 PRO C 1 68 GLY N 1 68 GLY CA 1 68 GLY C 50.00 107.26 96.68 87.74 107.78 0.52 11 0 "[ . 1 .]"
40 . 1 68 GLY N 1 68 GLY CA 1 68 GLY C 1 69 GLN N -30.00 34.86 -14.61 -12.95 -15.88 0.48 7 0 "[ . 1 .]"
41 . 1 70 GLY C 1 71 THR N 1 71 THR CA 1 71 THR C -160.00 -83.04 -141.25 -155.28 -128.07 . . 0 "[ . 1 .]"
42 . 1 71 THR N 1 71 THR CA 1 71 THR C 1 72 TYR N 100.00 166.14 135.57 119.31 145.42 . . 0 "[ . 1 .]"
43 . 1 71 THR C 1 72 TYR N 1 72 TYR CA 1 72 TYR C -160.00 -95.02 -109.25 -108.38 -109.01 0.20 11 0 "[ . 1 .]"
44 . 1 72 TYR N 1 72 TYR CA 1 72 TYR C 1 73 THR N 110.00 164.54 122.72 125.01 122.88 . . 0 "[ . 1 .]"
45 . 1 72 TYR C 1 73 THR N 1 73 THR CA 1 73 THR C -170.00 -89.10 -123.42 -127.86 -127.89 . . 0 "[ . 1 .]"
46 . 1 73 THR N 1 73 THR CA 1 73 THR C 1 74 ILE N 110.00 157.76 134.75 127.43 123.67 0.39 5 0 "[ . 1 .]"
47 . 1 73 THR C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -180.00 -66.06 -128.69 -159.33 -108.08 . . 0 "[ . 1 .]"
48 . 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 VAL N 100.00 -175.02 131.36 123.94 137.70 . . 0 "[ . 1 .]"
49 . 1 74 ILE C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -180.00 3.42 -116.53 -125.79 -102.62 . . 0 "[ . 1 .]"
50 . 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 PRO N 90.00 -153.82 150.04 142.56 157.75 . . 0 "[ . 1 .]"
51 . 1 75 VAL C 1 76 PRO N 1 76 PRO CA 1 76 PRO C -80.00 -30.04 -60.53 -63.17 -55.76 . . 0 "[ . 1 .]"
52 . 1 76 PRO N 1 76 PRO CA 1 76 PRO C 1 77 ASP N -50.00 -0.18 -2.12 -1.28 -3.90 0.87 11 0 "[ . 1 .]"
53 . 1 76 PRO C 1 77 ASP N 1 77 ASP CA 1 77 ASP C -120.00 -50.34 -71.33 -82.45 -66.40 . . 0 "[ . 1 .]"
54 . 1 77 ASP N 1 77 ASP CA 1 77 ASP C 1 78 GLY N -30.00 39.90 -16.74 -24.07 -7.80 . . 0 "[ . 1 .]"
55 . 1 77 ASP C 1 78 GLY N 1 78 GLY CA 1 78 GLY C 50.00 117.06 101.76 95.50 91.18 . . 0 "[ . 1 .]"
56 . 1 78 GLY N 1 78 GLY CA 1 78 GLY C 1 79 THR N -30.00 37.00 15.14 5.18 32.57 . . 0 "[ . 1 .]"
57 . 1 78 GLY C 1 79 THR N 1 79 THR CA 1 79 THR C -120.00 -33.68 -111.07 -112.71 -114.23 0.63 10 0 "[ . 1 .]"
58 . 1 79 THR N 1 79 THR CA 1 79 THR C 1 80 VAL N 100.00 171.26 134.04 116.20 146.61 . . 0 "[ . 1 .]"
59 . 1 79 THR C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -150.00 -78.84 -135.23 -150.08 -129.46 0.08 9 0 "[ . 1 .]"
60 . 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 THR N 100.00 152.92 142.20 126.38 153.44 0.52 12 0 "[ . 1 .]"
61 . 1 80 VAL C 1 81 THR N 1 81 THR CA 1 81 THR C -150.00 -99.26 -126.04 -146.92 -97.76 1.50 8 0 "[ . 1 .]"
62 . 1 81 THR N 1 81 THR CA 1 81 THR C 1 82 PHE N 110.00 168.76 119.22 109.72 108.92 1.08 1 0 "[ . 1 .]"
63 . 1 81 THR C 1 82 PHE N 1 82 PHE CA 1 82 PHE C -160.00 -82.82 -89.56 -99.13 -84.36 . . 0 "[ . 1 .]"
64 . 1 82 PHE N 1 82 PHE CA 1 82 PHE C 1 83 THR N 100.00 157.22 98.50 97.21 96.32 3.68 1 0 "[ . 1 .]"
65 . 1 82 PHE C 1 83 THR N 1 83 THR CA 1 83 THR C -160.00 -74.74 -115.55 -114.01 -116.43 . . 0 "[ . 1 .]"
66 . 1 83 THR N 1 83 THR CA 1 83 THR C 1 84 PRO N 90.00 175.58 90.14 89.35 88.70 5.41 15 1 "[ . 1 +]"
67 . 1 83 THR C 1 84 PRO N 1 84 PRO CA 1 84 PRO C -90.00 -36.00 -90.94 -93.47 -86.17 3.47 15 0 "[ . 1 .]"
68 . 1 84 PRO N 1 84 PRO CA 1 84 PRO C 1 85 ASP N 120.00 -177.10 155.40 119.34 -179.88 0.66 2 0 "[ . 1 .]"
69 . 1 85 ASP C 1 86 LYS N 1 86 LYS CA 1 86 LYS C -90.00 -39.62 -76.63 -75.69 -81.23 2.05 7 0 "[ . 1 .]"
70 . 1 86 LYS N 1 86 LYS CA 1 86 LYS C 1 87 GLN N -70.00 26.68 -11.16 -53.31 18.77 . . 0 "[ . 1 .]"
71 . 1 86 LYS C 1 87 GLN N 1 87 GLN CA 1 87 GLN C -120.00 -24.30 -109.11 -84.90 -96.44 1.27 10 0 "[ . 1 .]"
72 . 1 87 GLN N 1 87 GLN CA 1 87 GLN C 1 88 PHE N -70.00 37.28 1.95 -52.55 37.40 0.12 10 0 "[ . 1 .]"
73 . 1 88 PHE C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -160.00 -75.16 -106.33 -160.32 -74.89 0.32 7 0 "[ . 1 .]"
74 . 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 GLY N 100.00 169.38 110.46 98.24 143.47 1.76 14 0 "[ . 1 .]"
75 . 1 91 LYS C 1 92 PRO N 1 92 PRO CA 1 92 PRO C -80.00 -45.20 -66.00 -66.06 -71.86 1.48 4 0 "[ . 1 .]"
76 . 1 92 PRO N 1 92 PRO CA 1 92 PRO C 1 93 ASP N 120.00 173.70 146.31 127.93 169.57 . . 0 "[ . 1 .]"
77 . 1 94 PRO C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -160.00 -90.70 -151.88 -161.50 -128.58 1.50 10 0 "[ . 1 .]"
78 . 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 THR N 110.00 160.76 142.48 160.00 144.23 0.75 2 0 "[ . 1 .]"
79 . 1 95 VAL C 1 96 THR N 1 96 THR CA 1 96 THR C -140.00 -75.56 -117.48 -141.25 -95.87 1.25 8 0 "[ . 1 .]"
80 . 1 96 THR N 1 96 THR CA 1 96 THR C 1 97 VAL N 100.00 150.02 122.97 108.71 133.99 . . 0 "[ . 1 .]"
81 . 1 96 THR C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -150.00 -92.66 -94.73 -110.14 -91.09 1.57 6 0 "[ . 1 .]"
82 . 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 LYS N 100.00 160.62 136.01 144.68 139.04 . . 0 "[ . 1 .]"
83 . 1 97 VAL C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -150.00 -93.36 -138.54 -147.47 -125.47 . . 0 "[ . 1 .]"
84 . 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 ARG N 110.00 162.34 121.98 143.21 113.58 1.78 5 0 "[ . 1 .]"
85 . 1 98 LYS C 1 99 ARG N 1 99 ARG CA 1 99 ARG C -180.00 -102.60 -152.00 -175.38 -129.65 . . 0 "[ . 1 .]"
86 . 1 99 ARG N 1 99 ARG CA 1 99 ARG C 1 100 VAL N 120.00 -166.64 141.45 146.07 143.44 . . 0 "[ . 1 .]"
87 . 1 99 ARG C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -170.00 -99.98 -101.14 -99.22 -99.58 1.57 9 0 "[ . 1 .]"
88 . 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 ASP N 120.00 -170.24 150.35 148.88 145.13 . . 0 "[ . 1 .]"
89 . 1 100 VAL C 1 101 ASP N 1 101 ASP CA 1 101 ASP C -110.00 -60.00 -93.11 -110.01 -85.24 0.01 3 0 "[ . 1 .]"
90 . 1 101 ASP N 1 101 ASP CA 1 101 ASP C 1 102 LYS N 140.00 -170.00 -169.12 -169.59 -170.68 2.26 15 0 "[ . 1 .]"
91 . 1 101 ASP C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -80.00 -41.90 -61.23 -65.77 -53.64 . . 0 "[ . 1 .]"
92 . 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 ASN N -50.00 11.72 -33.62 -44.47 -22.85 . . 0 "[ . 1 .]"
93 . 1 102 LYS C 1 103 ASN N 1 103 ASN CA 1 103 ASN C -120.00 -70.36 -80.84 -74.26 -77.54 0.70 4 0 "[ . 1 .]"
94 . 1 103 ASN N 1 103 ASN CA 1 103 ASN C 1 104 GLY N -30.00 34.86 -21.62 -30.28 -9.98 0.28 2 0 "[ . 1 .]"
95 . 1 103 ASN C 1 104 GLY N 1 104 GLY CA 1 104 GLY C 50.00 119.38 104.68 86.27 119.49 0.11 10 0 "[ . 1 .]"
96 . 1 104 GLY N 1 104 GLY CA 1 104 GLY C 1 105 THR N -30.00 30.12 13.85 7.43 21.62 . . 0 "[ . 1 .]"
97 . 1 104 GLY C 1 105 THR N 1 105 THR CA 1 105 THR C -130.00 -18.98 -83.53 -82.04 -83.27 . . 0 "[ . 1 .]"
98 . 1 105 THR N 1 105 THR CA 1 105 THR C 1 106 PRO N 90.00 168.86 121.40 121.58 121.26 . . 0 "[ . 1 .]"
99 . 1 105 THR C 1 106 PRO N 1 106 PRO CA 1 106 PRO C -150.00 -45.16 -76.16 -87.78 -70.35 . . 0 "[ . 1 .]"
100 . 1 106 PRO N 1 106 PRO CA 1 106 PRO C 1 107 VAL N 100.00 167.94 106.02 103.90 102.15 1.00 5 0 "[ . 1 .]"
101 . 1 106 PRO C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -170.00 -76.04 -76.04 -84.79 -74.78 1.26 6 0 "[ . 1 .]"
102 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 THR N 110.00 178.66 112.09 117.59 113.03 1.68 10 0 "[ . 1 .]"
103 . 1 107 VAL C 1 108 THR N 1 108 THR CA 1 108 THR C -170.00 -98.76 -123.98 -130.89 -118.86 . . 0 "[ . 1 .]"
104 . 1 108 THR N 1 108 THR CA 1 108 THR C 1 109 ALA N 120.00 -168.72 162.79 159.32 156.53 . . 0 "[ . 1 .]"
105 . 1 108 THR C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -180.00 -129.34 -131.50 -149.88 -127.56 1.78 12 0 "[ . 1 .]"
106 . 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 THR N 130.00 179.54 127.18 126.15 128.58 3.85 9 0 "[ . 1 .]"
107 . 1 109 ALA C 1 110 THR N 1 110 THR CA 1 110 THR C -160.00 -92.90 -105.60 -105.12 -110.08 0.80 5 0 "[ . 1 .]"
108 . 1 110 THR N 1 110 THR CA 1 110 THR C 1 111 TYR N 100.00 168.50 100.23 97.76 103.93 2.24 11 0 "[ . 1 .]"
109 . 1 110 THR C 1 111 TYR N 1 111 TYR CA 1 111 TYR C -150.00 -90.00 -103.89 -96.99 -97.68 0.31 11 0 "[ . 1 .]"
110 . 1 111 TYR N 1 111 TYR CA 1 111 TYR C 1 112 SER N 100.00 151.70 129.10 99.75 151.98 0.28 6 0 "[ . 1 .]"
111 . 1 111 TYR C 1 112 SER N 1 112 SER CA 1 112 SER C -170.00 -76.44 -144.79 -132.87 -148.20 . . 0 "[ . 1 .]"
112 . 1 112 SER N 1 112 SER CA 1 112 SER C 1 113 PRO N 90.00 -179.68 162.44 146.81 171.82 . . 0 "[ . 1 .]"
113 . 1 47 VAL C 1 48 PRO N 1 48 PRO CA 1 48 PRO C -180.00 18.36 -54.09 -59.69 -38.66 . . 0 "[ . 1 .]"
114 . 1 48 PRO N 1 48 PRO CA 1 48 PRO C 1 49 ILE N 120.00 -164.42 126.51 117.77 141.59 2.23 3 0 "[ . 1 .]"
115 . 1 48 PRO C 1 49 ILE N 1 49 ILE CA 1 49 ILE C -160.00 5.46 -56.29 -56.18 -59.54 . . 0 "[ . 1 .]"
116 . 1 49 ILE N 1 49 ILE CA 1 49 ILE C 1 50 ASP N 90.00 -155.12 131.25 114.96 141.74 . . 0 "[ . 1 .]"
117 . 1 49 ILE C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -180.00 19.20 -73.00 -73.67 -75.62 . . 0 "[ . 1 .]"
118 . 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 GLU N 60.00 -121.70 134.41 130.26 128.69 . . 0 "[ . 1 .]"
119 . 1 95 VAL N 1 95 VAL CA 1 95 VAL CB 1 95 VAL CG1 50.00 90.00 63.36 75.62 64.06 . . 0 "[ . 1 .]"
120 . 1 97 VAL N 1 97 VAL CA 1 97 VAL CB 1 97 VAL CG1 170.00 -150.00 -162.31 -160.32 -162.58 . . 0 "[ . 1 .]"
stop_
save_
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