NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
419969 |
2ee0   |
10268 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2ee0
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 111
_TA_constraint_stats_list.Viol_count 9
_TA_constraint_stats_list.Viol_total 7.22
_TA_constraint_stats_list.Viol_max 0.19
_TA_constraint_stats_list.Viol_rms 0.00
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.04
_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 19 VAL C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -136.00 -76.00 -102.60 -98.22 -101.14 . . 0 "[ . 1 . 2]"
2 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 VAL N 104.00 164.00 129.71 109.71 152.64 . . 0 "[ . 1 . 2]"
3 PHI 1 20 GLU C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -160.00 -100.00 -124.25 -118.20 -121.95 . . 0 "[ . 1 . 2]"
4 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 HIS N 107.00 167.00 156.25 146.75 165.81 . . 0 "[ . 1 . 2]"
5 PHI 1 21 VAL C 1 22 HIS N 1 22 HIS CA 1 22 HIS C -144.00 -84.00 -120.87 -117.40 -119.65 . . 0 "[ . 1 . 2]"
6 PSI 1 22 HIS N 1 22 HIS CA 1 22 HIS C 1 23 ILE N 103.00 163.00 114.58 113.92 108.29 . . 0 "[ . 1 . 2]"
7 PHI 1 22 HIS C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -152.00 -92.00 -135.14 -151.84 -120.75 . . 0 "[ . 1 . 2]"
8 PSI 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 PRO N 104.00 164.00 136.19 132.22 138.58 . . 0 "[ . 1 . 2]"
9 PSI 1 24 PRO N 1 24 PRO CA 1 24 PRO C 1 25 GLU N 115.00 175.00 150.99 154.17 151.00 . . 0 "[ . 1 . 2]"
10 PHI 1 28 PRO C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -95.00 -35.00 -59.25 -69.85 -51.70 . . 0 "[ . 1 . 2]"
11 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 GLY N 103.00 163.00 126.47 130.44 129.10 . . 0 "[ . 1 . 2]"
12 PHI 1 29 VAL C 1 30 GLY N 1 30 GLY CA 1 30 GLY C 66.00 126.00 108.55 97.85 122.81 . . 0 "[ . 1 . 2]"
13 PSI 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 THR N -44.00 16.00 8.64 9.86 6.00 0.02 16 0 "[ . 1 . 2]"
14 PHI 1 30 GLY C 1 31 THR N 1 31 THR CA 1 31 THR C -114.00 -54.00 -80.95 -90.80 -60.86 . . 0 "[ . 1 . 2]"
15 PSI 1 31 THR N 1 31 THR CA 1 31 THR C 1 32 SER N 93.00 153.00 134.02 142.38 141.52 0.19 11 0 "[ . 1 . 2]"
16 PHI 1 31 THR C 1 32 SER N 1 32 SER CA 1 32 SER C -113.00 -53.00 -77.13 -89.02 -90.15 . . 0 "[ . 1 . 2]"
17 PSI 1 32 SER N 1 32 SER CA 1 32 SER C 1 33 VAL N 105.00 165.00 110.47 106.48 105.48 . . 0 "[ . 1 . 2]"
18 PHI 1 33 VAL C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -145.10 -85.00 -140.47 -137.36 -138.51 0.00 17 0 "[ . 1 . 2]"
19 PSI 1 34 ILE N 1 34 ILE CA 1 34 ILE C 1 35 GLN N 94.60 154.60 145.78 152.44 149.75 . . 0 "[ . 1 . 2]"
20 PHI 1 34 ILE C 1 35 GLN N 1 35 GLN CA 1 35 GLN C -136.00 -76.00 -123.54 -118.32 -120.19 . . 0 "[ . 1 . 2]"
21 PSI 1 35 GLN N 1 35 GLN CA 1 35 GLN C 1 36 LEU N 89.00 149.00 117.88 125.64 124.36 . . 0 "[ . 1 . 2]"
22 PHI 1 35 GLN C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -121.00 -61.00 -95.18 -111.40 -71.06 . . 0 "[ . 1 . 2]"
23 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 HIS N 98.00 158.00 129.83 109.69 148.93 . . 0 "[ . 1 . 2]"
24 PHI 1 36 LEU C 1 37 HIS N 1 37 HIS CA 1 37 HIS C -151.00 -91.00 -118.30 -139.21 -92.58 . . 0 "[ . 1 . 2]"
25 PSI 1 37 HIS N 1 37 HIS CA 1 37 HIS C 1 38 ALA N 105.00 165.00 110.87 111.17 109.29 0.01 1 0 "[ . 1 . 2]"
26 PHI 1 37 HIS C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -139.00 -79.00 -124.17 -123.02 -125.23 . . 0 "[ . 1 . 2]"
27 PSI 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 THR N 88.00 148.00 108.44 98.51 96.13 . . 0 "[ . 1 . 2]"
28 PHI 1 38 ALA C 1 39 THR N 1 39 THR CA 1 39 THR C -138.00 -78.00 -119.15 -136.70 -91.98 . . 0 "[ . 1 . 2]"
29 PSI 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 ASP N 102.00 162.00 135.41 151.92 146.47 . . 0 "[ . 1 . 2]"
30 PHI 1 42 ASP C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -110.20 -50.20 -78.41 -59.04 -68.56 . . 0 "[ . 1 . 2]"
31 PSI 1 43 ILE N 1 43 ILE CA 1 43 ILE C 1 44 GLY N 89.40 149.40 105.82 112.96 110.80 0.04 12 0 "[ . 1 . 2]"
32 PHI 1 48 GLU C 1 49 ILE N 1 49 ILE CA 1 49 ILE C -108.00 -48.00 -69.89 -71.60 -78.67 . . 0 "[ . 1 . 2]"
33 PSI 1 49 ILE N 1 49 ILE CA 1 49 ILE C 1 50 ARG N 95.00 155.00 119.82 120.58 119.37 . . 0 "[ . 1 . 2]"
34 PHI 1 49 ILE C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -137.00 -77.00 -101.32 -98.94 -101.43 . . 0 "[ . 1 . 2]"
35 PSI 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 TYR N 107.00 167.00 135.33 137.42 135.00 . . 0 "[ . 1 . 2]"
36 PHI 1 50 ARG C 1 51 TYR N 1 51 TYR CA 1 51 TYR C -138.00 -78.00 -105.14 -136.80 -80.09 . . 0 "[ . 1 . 2]"
37 PSI 1 51 TYR N 1 51 TYR CA 1 51 TYR C 1 52 ILE N 105.00 165.00 125.43 113.85 111.88 0.04 6 0 "[ . 1 . 2]"
38 PHI 1 51 TYR C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -160.00 -100.00 -127.32 -153.04 -104.36 . . 0 "[ . 1 . 2]"
39 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 PHE N 121.00 -179.00 168.05 150.82 178.15 . . 0 "[ . 1 . 2]"
40 PHI 1 52 ILE C 1 53 PHE N 1 53 PHE CA 1 53 PHE C -122.80 -62.80 -72.96 -70.36 -74.26 . . 0 "[ . 1 . 2]"
41 PSI 1 53 PHE N 1 53 PHE CA 1 53 PHE C 1 54 GLY N 89.40 149.40 138.76 136.33 136.16 . . 0 "[ . 1 . 2]"
42 PHI 1 54 GLY C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -111.00 -51.00 -95.79 -91.62 -94.59 . . 0 "[ . 1 . 2]"
43 PSI 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 GLN N 100.00 160.00 153.99 151.14 150.12 . . 0 "[ . 1 . 2]"
44 PHI 1 56 GLN C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -153.00 -93.00 -104.62 -103.67 -106.91 . . 0 "[ . 1 . 2]"
45 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 ALA N 87.00 147.00 121.62 109.97 134.59 . . 0 "[ . 1 . 2]"
46 PHI 1 64 LEU C 1 65 PHE N 1 65 PHE CA 1 65 PHE C -154.00 -94.00 -106.50 -114.50 -116.38 . . 0 "[ . 1 . 2]"
47 PSI 1 65 PHE N 1 65 PHE CA 1 65 PHE C 1 66 ALA N 116.00 176.00 133.55 137.42 134.49 . . 0 "[ . 1 . 2]"
48 PHI 1 65 PHE C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -150.00 -90.00 -105.01 -139.78 -90.36 . . 0 "[ . 1 . 2]"
49 PSI 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 67 LEU N 109.00 169.00 127.44 116.98 114.61 . . 0 "[ . 1 . 2]"
50 PHI 1 66 ALA C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -151.00 -91.00 -107.78 -137.81 -92.85 . . 0 "[ . 1 . 2]"
51 PSI 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 ASN N 84.00 144.00 126.19 88.82 142.00 . . 0 "[ . 1 . 2]"
52 PHI 1 67 LEU C 1 68 ASN N 1 68 ASN CA 1 68 ASN C -106.00 -46.00 -87.24 -67.06 -71.35 . . 0 "[ . 1 . 2]"
53 PSI 1 68 ASN N 1 68 ASN CA 1 68 ASN C 1 69 ASN N 95.00 155.00 129.33 123.25 119.29 . . 0 "[ . 1 . 2]"
54 PHI 1 68 ASN C 1 69 ASN N 1 69 ASN CA 1 69 ASN C -125.00 -65.00 -91.10 -104.86 -79.04 . . 0 "[ . 1 . 2]"
55 PSI 1 69 ASN N 1 69 ASN CA 1 69 ASN C 1 70 THR N -29.00 31.00 6.12 -15.53 26.00 . . 0 "[ . 1 . 2]"
56 PHI 1 69 ASN C 1 70 THR N 1 70 THR CA 1 70 THR C -125.00 -65.00 -113.72 -119.02 -121.72 . . 0 "[ . 1 . 2]"
57 PSI 1 70 THR N 1 70 THR CA 1 70 THR C 1 71 THR N -29.00 31.00 -27.09 -26.05 -26.07 . . 0 "[ . 1 . 2]"
58 PHI 1 70 THR C 1 71 THR N 1 71 THR CA 1 71 THR C -131.00 -71.00 -122.65 -119.12 -120.92 . . 0 "[ . 1 . 2]"
59 PSI 1 71 THR N 1 71 THR CA 1 71 THR C 1 72 GLY N -30.00 30.00 -18.90 -20.44 -22.39 . . 0 "[ . 1 . 2]"
60 PHI 1 72 GLY C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -133.00 -73.00 -108.45 -126.45 -81.96 . . 0 "[ . 1 . 2]"
61 PSI 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 ILE N 107.00 167.00 133.49 116.61 149.06 . . 0 "[ . 1 . 2]"
62 PHI 1 73 LEU C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -134.00 -74.00 -100.72 -101.72 -105.62 . . 0 "[ . 1 . 2]"
63 PSI 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 THR N 99.00 159.00 123.93 127.54 125.91 . . 0 "[ . 1 . 2]"
64 PHI 1 74 ILE C 1 75 THR N 1 75 THR CA 1 75 THR C -142.00 -82.00 -128.03 -135.31 -136.54 . . 0 "[ . 1 . 2]"
65 PSI 1 75 THR N 1 75 THR CA 1 75 THR C 1 76 VAL N 130.00 -170.00 163.09 165.72 162.60 . . 0 "[ . 1 . 2]"
66 PHI 1 75 THR C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -113.00 -53.00 -75.68 -100.92 -56.14 . . 0 "[ . 1 . 2]"
67 PSI 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 GLN N 100.00 160.00 115.50 100.30 138.47 . . 0 "[ . 1 . 2]"
68 PHI 1 80 LEU C 1 81 ASP N 1 81 ASP CA 1 81 ASP C -135.00 -75.00 -124.06 -126.96 -129.22 . . 0 "[ . 1 . 2]"
69 PSI 1 81 ASP N 1 81 ASP CA 1 81 ASP C 1 82 ARG N 111.00 171.00 126.87 134.07 127.66 . . 0 "[ . 1 . 2]"
70 PHI 1 82 ARG C 1 83 GLU N 1 83 GLU CA 1 83 GLU C -99.00 -39.00 -47.67 -75.21 -39.01 . . 0 "[ . 1 . 2]"
71 PSI 1 83 GLU N 1 83 GLU CA 1 83 GLU C 1 84 GLU N -53.00 7.00 -33.47 -38.16 -44.19 . . 0 "[ . 1 . 2]"
72 PHI 1 84 GLU C 1 85 THR N 1 85 THR CA 1 85 THR C -140.00 -80.00 -132.61 -139.97 -112.08 . . 0 "[ . 1 . 2]"
73 PSI 1 85 THR N 1 85 THR CA 1 85 THR C 1 86 ALA N 89.00 149.00 129.84 92.04 147.29 . . 0 "[ . 1 . 2]"
74 PHI 1 86 ALA C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -139.00 -79.00 -117.71 -113.66 -115.21 . . 0 "[ . 1 . 2]"
75 PSI 1 87 ILE N 1 87 ILE CA 1 87 ILE C 1 88 HIS N 99.00 159.00 135.63 138.52 137.27 . . 0 "[ . 1 . 2]"
76 PHI 1 87 ILE C 1 88 HIS N 1 88 HIS CA 1 88 HIS C -143.00 -83.00 -116.35 -127.47 -100.93 . . 0 "[ . 1 . 2]"
77 PSI 1 88 HIS N 1 88 HIS CA 1 88 HIS C 1 89 LYS N 111.00 171.00 121.72 111.04 145.19 . . 0 "[ . 1 . 2]"
78 PHI 1 88 HIS C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -127.00 -67.00 -109.23 -103.66 -106.13 . . 0 "[ . 1 . 2]"
79 PSI 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 VAL N 104.00 164.00 109.69 111.35 109.93 . . 0 "[ . 1 . 2]"
80 PHI 1 89 LYS C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -141.00 -81.00 -118.88 -134.65 -110.42 . . 0 "[ . 1 . 2]"
81 PSI 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 THR N 96.00 156.00 130.95 112.61 144.56 . . 0 "[ . 1 . 2]"
82 PHI 1 90 VAL C 1 91 THR N 1 91 THR CA 1 91 THR C -127.20 -67.20 -109.76 -108.55 -112.20 . . 0 "[ . 1 . 2]"
83 PSI 1 91 THR N 1 91 THR CA 1 91 THR C 1 92 VAL N 100.50 160.50 128.13 113.62 142.63 . . 0 "[ . 1 . 2]"
84 PHI 1 91 THR C 1 92 VAL N 1 92 VAL CA 1 92 VAL C -156.00 -96.00 -108.68 -108.40 -110.25 . . 0 "[ . 1 . 2]"
85 PSI 1 92 VAL N 1 92 VAL CA 1 92 VAL C 1 93 LEU N 100.00 160.00 138.80 107.78 151.31 . . 0 "[ . 1 . 2]"
86 PHI 1 92 VAL C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -137.00 -77.00 -114.40 -119.61 -124.34 . . 0 "[ . 1 . 2]"
87 PSI 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 ALA N 104.00 164.00 133.01 129.23 126.07 . . 0 "[ . 1 . 2]"
88 PHI 1 93 LEU C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -158.00 -98.00 -115.28 -141.50 -99.04 . . 0 "[ . 1 . 2]"
89 PSI 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 95 SER N 98.00 158.00 118.64 101.03 136.36 . . 0 "[ . 1 . 2]"
90 PHI 1 94 ALA C 1 95 SER N 1 95 SER CA 1 95 SER C -147.00 -87.00 -124.17 -117.16 -118.69 . . 0 "[ . 1 . 2]"
91 PSI 1 95 SER N 1 95 SER CA 1 95 SER C 1 96 ASP N 99.00 159.00 129.29 114.43 112.59 . . 0 "[ . 1 . 2]"
92 PHI 1 101 PRO C 1 102 ALA N 1 102 ALA CA 1 102 ALA C -125.00 -65.00 -86.31 -87.97 -92.03 . . 0 "[ . 1 . 2]"
93 PSI 1 102 ALA N 1 102 ALA CA 1 102 ALA C 1 103 ARG N 115.00 175.00 148.22 147.57 142.45 0.05 17 0 "[ . 1 . 2]"
94 PHI 1 102 ALA C 1 103 ARG N 1 103 ARG CA 1 103 ARG C -150.00 -90.00 -113.22 -137.66 -90.62 . . 0 "[ . 1 . 2]"
95 PSI 1 103 ARG N 1 103 ARG CA 1 103 ARG C 1 104 ALA N 107.00 167.00 137.01 117.84 150.20 . . 0 "[ . 1 . 2]"
96 PHI 1 103 ARG C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -151.00 -91.00 -140.27 -151.00 -119.85 0.00 14 0 "[ . 1 . 2]"
97 PSI 1 104 ALA N 1 104 ALA CA 1 104 ALA C 1 105 THR N 115.00 175.00 121.14 115.02 152.52 . . 0 "[ . 1 . 2]"
98 PHI 1 104 ALA C 1 105 THR N 1 105 THR CA 1 105 THR C -143.00 -83.00 -95.69 -129.64 -83.23 . . 0 "[ . 1 . 2]"
99 PSI 1 105 THR N 1 105 THR CA 1 105 THR C 1 106 VAL N 100.00 160.00 128.52 108.27 145.48 . . 0 "[ . 1 . 2]"
100 PHI 1 105 THR C 1 106 VAL N 1 106 VAL CA 1 106 VAL C -143.00 -83.00 -118.11 -120.49 -124.87 . . 0 "[ . 1 . 2]"
101 PSI 1 106 VAL N 1 106 VAL CA 1 106 VAL C 1 107 THR N 101.00 161.00 115.89 101.02 142.98 . . 0 "[ . 1 . 2]"
102 PHI 1 106 VAL C 1 107 THR N 1 107 THR CA 1 107 THR C -131.00 -71.00 -89.90 -91.22 -95.10 . . 0 "[ . 1 . 2]"
103 PSI 1 107 THR N 1 107 THR CA 1 107 THR C 1 108 ILE N 100.00 160.00 119.63 102.60 134.22 . . 0 "[ . 1 . 2]"
104 PHI 1 107 THR C 1 108 ILE N 1 108 ILE CA 1 108 ILE C -136.00 -76.00 -112.16 -109.97 -112.95 . . 0 "[ . 1 . 2]"
105 PSI 1 108 ILE N 1 108 ILE CA 1 108 ILE C 1 109 ASN N 101.00 161.00 111.85 111.97 111.01 . . 0 "[ . 1 . 2]"
106 PHI 1 108 ILE C 1 109 ASN N 1 109 ASN CA 1 109 ASN C -144.00 -84.00 -91.38 -114.78 -84.35 . . 0 "[ . 1 . 2]"
107 PSI 1 109 ASN N 1 109 ASN CA 1 109 ASN C 1 110 VAL N 96.00 156.00 134.02 132.50 129.82 . . 0 "[ . 1 . 2]"
108 PHI 1 109 ASN C 1 110 VAL N 1 110 VAL CA 1 110 VAL C -138.00 -78.00 -99.89 -121.69 -84.31 . . 0 "[ . 1 . 2]"
109 PSI 1 110 VAL N 1 110 VAL CA 1 110 VAL C 1 111 THR N 90.00 150.00 117.94 99.98 130.23 . . 0 "[ . 1 . 2]"
110 PHI 1 110 VAL C 1 111 THR N 1 111 THR CA 1 111 THR C -141.00 -81.00 -103.92 -100.85 -102.46 . . 0 "[ . 1 . 2]"
111 PSI 1 111 THR N 1 111 THR CA 1 111 THR C 1 112 ASP N 117.00 177.00 163.92 154.28 149.67 . . 0 "[ . 1 . 2]"
stop_
save_
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