NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
419253 |
2e9g   |
10141 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2e9g
save_distance_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 66
_TA_constraint_stats_list.Viol_total 348.78
_TA_constraint_stats_list.Viol_max 0.91
_TA_constraint_stats_list.Viol_rms 0.06
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.26
_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 10 PRO C 1 11 ALA N 1 11 ALA CA 1 11 ALA C -123.58 -63.58 -122.14 -123.62 -118.09 0.04 18 0 "[ . 1 . 2]"
2 PSI 1 11 ALA N 1 11 ALA CA 1 11 ALA C 1 12 PRO N 98.29 158.29 97.91 97.85 97.82 0.91 8 0 "[ . 1 . 2]"
3 PHI 1 12 PRO C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -136.06 -76.06 -101.22 -100.57 -103.79 . . 0 "[ . 1 . 2]"
4 PSI 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 PRO N 86.65 146.65 118.13 107.95 122.58 . . 0 "[ . 1 . 2]"
5 PHI 1 15 ASP C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -160.13 -100.13 -138.68 -133.18 -133.39 . . 0 "[ . 1 . 2]"
6 PSI 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 LYS N 101.09 161.09 127.77 112.39 161.32 0.23 15 0 "[ . 1 . 2]"
7 PHI 1 16 LEU C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -123.51 -63.51 -81.19 -116.22 -65.43 . . 0 "[ . 1 . 2]"
8 PSI 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 VAL N 98.86 158.86 132.91 130.85 126.89 . . 0 "[ . 1 . 2]"
9 PHI 1 18 VAL C 1 19 PHE N 1 19 PHE CA 1 19 PHE C -161.89 -101.89 -142.94 -151.43 -134.89 . . 0 "[ . 1 . 2]"
10 PSI 1 19 PHE N 1 19 PHE CA 1 19 PHE C 1 20 GLU N 107.51 167.51 134.44 136.39 134.63 . . 0 "[ . 1 . 2]"
11 PHI 1 19 PHE C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -141.87 -81.87 -138.94 -141.92 -132.15 0.05 11 0 "[ . 1 . 2]"
12 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 ARG N 96.58 156.58 116.00 125.88 122.79 . . 0 "[ . 1 . 2]"
13 PHI 1 20 GLU C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -137.95 -77.95 -128.58 -138.08 -108.42 0.13 17 0 "[ . 1 . 2]"
14 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 GLU N 92.05 152.05 141.85 151.78 151.58 0.11 15 0 "[ . 1 . 2]"
15 PHI 1 23 GLY C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -131.09 -71.09 -97.81 -119.67 -84.57 . . 0 "[ . 1 . 2]"
16 PSI 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 GLN N 93.99 153.99 135.62 117.88 153.93 . . 0 "[ . 1 . 2]"
17 PHI 1 24 VAL C 1 25 GLN N 1 25 GLN CA 1 25 GLN C -145.79 -85.79 -135.45 -139.98 -142.85 . . 0 "[ . 1 . 2]"
18 PSI 1 25 GLN N 1 25 GLN CA 1 25 GLN C 1 26 LEU N 120.12 -179.88 137.49 125.34 123.28 . . 0 "[ . 1 . 2]"
19 PHI 1 25 GLN C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -148.57 -88.57 -122.63 -138.82 -102.32 . . 0 "[ . 1 . 2]"
20 PSI 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 ASN N 97.03 157.03 129.97 118.88 138.43 . . 0 "[ . 1 . 2]"
21 PHI 1 27 ASN C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -136.13 -76.13 -119.88 -113.84 -115.54 . . 0 "[ . 1 . 2]"
22 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 SER N 110.62 170.62 136.60 133.75 131.81 . . 0 "[ . 1 . 2]"
23 PHI 1 28 LEU C 1 29 SER N 1 29 SER CA 1 29 SER C -151.86 -91.86 -130.30 -144.20 -118.42 . . 0 "[ . 1 . 2]"
24 PSI 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 PHE N 116.01 176.01 131.57 128.45 126.92 . . 0 "[ . 1 . 2]"
25 PHI 1 29 SER C 1 30 PHE N 1 30 PHE CA 1 30 PHE C -152.37 -92.37 -105.74 -117.68 -92.35 0.02 19 0 "[ . 1 . 2]"
26 PSI 1 30 PHE N 1 30 PHE CA 1 30 PHE C 1 31 ILE N 108.11 168.11 142.19 135.39 131.64 . . 0 "[ . 1 . 2]"
27 PHI 1 30 PHE C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -153.56 -93.56 -135.82 -147.72 -114.23 . . 0 "[ . 1 . 2]"
28 PSI 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 ARG N 94.42 154.42 129.35 132.38 131.71 . . 0 "[ . 1 . 2]"
29 PHI 1 31 ILE C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -130.19 -70.19 -123.23 -130.19 -110.85 0.00 13 0 "[ . 1 . 2]"
30 PSI 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 PRO N 94.04 154.04 100.54 100.35 98.73 0.10 20 0 "[ . 1 . 2]"
31 PHI 1 38 ALA C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -149.70 -89.70 -95.76 -99.56 -90.93 . . 0 "[ . 1 . 2]"
32 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 LEU N 99.80 159.80 127.64 115.47 142.03 . . 0 "[ . 1 . 2]"
33 PHI 1 39 LEU C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -155.11 -95.11 -115.99 -112.96 -116.75 . . 0 "[ . 1 . 2]"
34 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 LEU N 104.48 164.48 105.35 105.68 104.94 0.19 16 0 "[ . 1 . 2]"
35 PHI 1 40 LEU C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -124.74 -64.74 -91.28 -98.28 -86.96 . . 0 "[ . 1 . 2]"
36 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 ILE N 92.26 152.26 111.50 106.36 104.00 . . 0 "[ . 1 . 2]"
37 PHI 1 45 THR C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -144.14 -84.14 -96.11 -91.10 -92.91 . . 0 "[ . 1 . 2]"
38 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 THR N 109.82 169.82 113.78 113.51 112.26 . . 0 "[ . 1 . 2]"
39 PHI 1 46 ALA C 1 47 THR N 1 47 THR CA 1 47 THR C -158.58 -98.58 -112.65 -119.88 -105.28 . . 0 "[ . 1 . 2]"
40 PSI 1 47 THR N 1 47 THR CA 1 47 THR C 1 48 ASN N 121.23 -178.77 136.39 126.07 145.48 . . 0 "[ . 1 . 2]"
41 PHI 1 47 THR C 1 48 ASN N 1 48 ASN CA 1 48 ASN C -147.86 -87.86 -121.71 -116.54 -121.23 . . 0 "[ . 1 . 2]"
42 PSI 1 48 ASN N 1 48 ASN CA 1 48 ASN C 1 49 PHE N 104.06 164.06 130.53 130.79 128.61 . . 0 "[ . 1 . 2]"
43 PHI 1 52 GLY C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -114.33 -54.33 -70.57 -86.56 -55.09 . . 0 "[ . 1 . 2]"
44 PSI 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 VAL N 100.63 160.63 147.47 139.55 131.07 0.04 2 0 "[ . 1 . 2]"
45 PHI 1 57 PHE C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -147.42 -87.42 -122.35 -112.63 -117.54 . . 0 "[ . 1 . 2]"
46 PSI 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 CYS N 92.46 152.46 125.66 115.26 137.99 . . 0 "[ . 1 . 2]"
47 PHI 1 58 ILE C 1 59 CYS N 1 59 CYS CA 1 59 CYS C -124.85 -64.85 -114.96 -114.12 -117.30 0.06 17 0 "[ . 1 . 2]"
48 PSI 1 59 CYS N 1 59 CYS CA 1 59 CYS C 1 60 GLN N 92.90 152.90 113.32 114.92 113.94 . . 0 "[ . 1 . 2]"
49 PHI 1 59 CYS C 1 60 GLN N 1 60 GLN CA 1 60 GLN C -155.49 -95.49 -111.96 -118.16 -125.69 . . 0 "[ . 1 . 2]"
50 PSI 1 60 GLN N 1 60 GLN CA 1 60 GLN C 1 61 ALA N 111.15 171.15 161.67 152.18 168.06 . . 0 "[ . 1 . 2]"
51 PHI 1 60 GLN C 1 61 ALA N 1 61 ALA CA 1 61 ALA C -155.90 -95.90 -150.06 -155.79 -138.41 . . 0 "[ . 1 . 2]"
52 PSI 1 61 ALA N 1 61 ALA CA 1 61 ALA C 1 62 ALA N 121.48 -178.52 166.05 173.38 172.82 . . 0 "[ . 1 . 2]"
53 PHI 1 61 ALA C 1 62 ALA N 1 62 ALA CA 1 62 ALA C -160.32 -100.32 -146.23 -154.98 -133.54 . . 0 "[ . 1 . 2]"
54 PSI 1 62 ALA N 1 62 ALA CA 1 62 ALA C 1 63 VAL N 115.14 175.14 134.53 139.75 138.39 . . 0 "[ . 1 . 2]"
55 PHI 1 62 ALA C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -139.66 -79.66 -129.19 -139.00 -107.50 . . 0 "[ . 1 . 2]"
56 PSI 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 PRO N 97.27 157.27 150.02 151.09 150.92 . . 0 "[ . 1 . 2]"
57 PHI 1 67 LEU C 1 68 GLN N 1 68 GLN CA 1 68 GLN C -158.13 -98.13 -113.54 -112.11 -114.67 . . 0 "[ . 1 . 2]"
58 PSI 1 68 GLN N 1 68 GLN CA 1 68 GLN C 1 69 LEU N 106.01 166.01 161.77 156.41 165.18 . . 0 "[ . 1 . 2]"
59 PHI 1 68 GLN C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -144.13 -84.13 -140.34 -143.62 -134.47 . . 0 "[ . 1 . 2]"
60 PSI 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 GLN N 86.85 146.85 138.98 133.43 145.32 . . 0 "[ . 1 . 2]"
61 PHI 1 70 GLN C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -123.19 -63.19 -84.53 -98.17 -74.17 . . 0 "[ . 1 . 2]"
62 PSI 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 GLN N 101.94 161.94 113.15 109.05 107.68 . . 0 "[ . 1 . 2]"
63 PHI 1 71 LEU C 1 72 GLN N 1 72 GLN CA 1 72 GLN C -143.01 -83.01 -89.75 -86.37 -88.02 . . 0 "[ . 1 . 2]"
64 PSI 1 72 GLN N 1 72 GLN CA 1 72 GLN C 1 73 ALA N 112.20 172.20 155.06 140.40 168.92 . . 0 "[ . 1 . 2]"
65 PHI 1 84 GLY C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -141.25 -81.25 -126.82 -116.89 -120.17 . . 0 "[ . 1 . 2]"
66 PSI 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 PRO N 92.11 152.11 119.01 121.79 120.85 . . 0 "[ . 1 . 2]"
67 PHI 1 87 ILE C 1 88 THR N 1 88 THR CA 1 88 THR C -154.49 -94.49 -129.16 -128.56 -131.50 . . 0 "[ . 1 . 2]"
68 PSI 1 88 THR N 1 88 THR CA 1 88 THR C 1 89 GLN N 116.13 176.13 135.02 144.29 141.89 . . 0 "[ . 1 . 2]"
69 PHI 1 89 GLN C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -141.43 -81.43 -101.74 -124.70 -81.34 0.09 4 0 "[ . 1 . 2]"
70 PSI 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 PHE N 95.21 155.21 142.90 139.66 146.88 . . 0 "[ . 1 . 2]"
71 PHI 1 90 LEU C 1 91 PHE N 1 91 PHE CA 1 91 PHE C -141.08 -81.08 -139.35 -139.79 -140.38 . . 0 "[ . 1 . 2]"
72 PSI 1 91 PHE N 1 91 PHE CA 1 91 PHE C 1 92 ARG N 111.17 171.17 119.13 111.26 128.07 . . 0 "[ . 1 . 2]"
73 PHI 1 91 PHE C 1 92 ARG N 1 92 ARG CA 1 92 ARG C -142.87 -82.87 -93.12 -92.36 -93.85 . . 0 "[ . 1 . 2]"
74 PSI 1 92 ARG N 1 92 ARG CA 1 92 ARG C 1 93 ILE N 100.45 160.45 113.85 102.22 137.49 . . 0 "[ . 1 . 2]"
75 PHI 1 92 ARG C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -152.31 -92.31 -117.63 -127.88 -138.02 . . 0 "[ . 1 . 2]"
76 PSI 1 93 ILE N 1 93 ILE CA 1 93 ILE C 1 94 LEU N 110.77 170.77 143.82 140.08 137.85 . . 0 "[ . 1 . 2]"
77 PHI 1 93 ILE C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -141.65 -81.65 -109.24 -121.01 -98.89 . . 0 "[ . 1 . 2]"
78 PSI 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 ASN N 114.17 174.17 124.07 130.01 126.83 . . 0 "[ . 1 . 2]"
79 PHI 1 98 LYS C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -135.50 -75.50 -114.65 -127.19 -102.74 . . 0 "[ . 1 . 2]"
80 PSI 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 PRO N 104.68 164.68 104.69 104.41 104.39 0.52 10 0 "[ . 1 . 2]"
81 PHI 1 101 LEU C 1 102 ARG N 1 102 ARG CA 1 102 ARG C -160.25 -100.25 -105.30 -105.94 -106.77 . . 0 "[ . 1 . 2]"
82 PSI 1 102 ARG N 1 102 ARG CA 1 102 ARG C 1 103 LEU N 120.86 -179.14 173.26 165.54 -179.16 . . 0 "[ . 1 . 2]"
83 PHI 1 102 ARG C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -171.65 -111.65 -133.31 -141.21 -124.42 . . 0 "[ . 1 . 2]"
84 PSI 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 LYS N 100.11 160.11 138.74 141.14 138.45 . . 0 "[ . 1 . 2]"
85 PHI 1 103 LEU C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -142.92 -82.92 -100.53 -114.16 -87.07 . . 0 "[ . 1 . 2]"
86 PSI 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 LEU N 91.50 151.50 128.89 109.06 140.71 . . 0 "[ . 1 . 2]"
87 PHI 1 104 LYS C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -138.77 -78.77 -117.68 -110.08 -118.96 . . 0 "[ . 1 . 2]"
88 PSI 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 ARG N 110.34 170.34 128.38 119.49 112.97 0.07 1 0 "[ . 1 . 2]"
89 PHI 1 105 LEU C 1 106 ARG N 1 106 ARG CA 1 106 ARG C -139.84 -79.84 -121.32 -131.99 -100.83 . . 0 "[ . 1 . 2]"
90 PSI 1 106 ARG N 1 106 ARG CA 1 106 ARG C 1 107 LEU N 95.39 155.39 127.88 134.36 131.23 . . 0 "[ . 1 . 2]"
91 PHI 1 106 ARG C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -146.90 -86.90 -117.43 -136.13 -97.83 . . 0 "[ . 1 . 2]"
92 PSI 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 THR N 108.68 168.68 132.41 135.73 134.36 . . 0 "[ . 1 . 2]"
93 PHI 1 109 TYR C 1 110 ASP N 1 110 ASP CA 1 110 ASP C -145.78 -85.78 -110.68 -114.26 -117.02 . . 0 "[ . 1 . 2]"
94 PSI 1 110 ASP N 1 110 ASP CA 1 110 ASP C 1 111 HIS N 105.22 165.22 127.32 135.10 133.74 . . 0 "[ . 1 . 2]"
95 PHI 1 110 ASP C 1 111 HIS N 1 111 HIS CA 1 111 HIS C -145.66 -85.66 -130.73 -143.04 -112.02 . . 0 "[ . 1 . 2]"
96 PSI 1 111 HIS N 1 111 HIS CA 1 111 HIS C 1 112 PHE N 92.81 152.81 136.64 116.74 150.61 . . 0 "[ . 1 . 2]"
97 PHI 1 114 GLN C 1 115 SER N 1 115 SER CA 1 115 SER C -131.48 -71.48 -79.03 -80.36 -81.48 . . 0 "[ . 1 . 2]"
98 PSI 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 VAL N 89.70 149.70 119.33 97.17 126.89 . . 0 "[ . 1 . 2]"
99 PHI 1 115 SER C 1 116 VAL N 1 116 VAL CA 1 116 VAL C -120.10 -60.10 -113.33 -119.99 -85.89 . . 0 "[ . 1 . 2]"
100 PSI 1 116 VAL N 1 116 VAL CA 1 116 VAL C 1 117 GLN N 95.27 155.27 111.52 109.65 106.37 . . 0 "[ . 1 . 2]"
101 PHI 1 116 VAL C 1 117 GLN N 1 117 GLN CA 1 117 GLN C -134.00 -74.00 -128.29 -134.06 -100.68 0.06 5 0 "[ . 1 . 2]"
102 PSI 1 117 GLN N 1 117 GLN CA 1 117 GLN C 1 118 GLU N 103.21 163.21 110.58 103.52 129.42 . . 0 "[ . 1 . 2]"
103 PHI 1 117 GLN C 1 118 GLU N 1 118 GLU CA 1 118 GLU C -167.63 -107.63 -130.78 -138.99 -143.25 . . 0 "[ . 1 . 2]"
104 PSI 1 118 GLU N 1 118 GLU CA 1 118 GLU C 1 119 ILE N 115.71 175.71 122.52 129.44 126.06 . . 0 "[ . 1 . 2]"
105 PHI 1 118 GLU C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -138.21 -78.21 -116.39 -130.38 -102.65 . . 0 "[ . 1 . 2]"
106 PSI 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 PHE N 109.09 169.09 120.67 109.80 134.64 . . 0 "[ . 1 . 2]"
107 PHI 1 119 ILE C 1 120 PHE N 1 120 PHE CA 1 120 PHE C -147.11 -87.11 -137.00 -141.26 -143.79 . . 0 "[ . 1 . 2]"
108 PSI 1 120 PHE N 1 120 PHE CA 1 120 PHE C 1 121 GLU N 120.37 -179.63 157.95 159.51 157.96 . . 0 "[ . 1 . 2]"
109 PHI 1 120 PHE C 1 121 GLU N 1 121 GLU CA 1 121 GLU C -143.23 -83.23 -117.15 -119.12 -120.40 . . 0 "[ . 1 . 2]"
110 PSI 1 121 GLU N 1 121 GLU CA 1 121 GLU C 1 122 VAL N 96.42 156.42 128.48 125.41 120.32 . . 0 "[ . 1 . 2]"
111 PHI 1 127 VAL C 1 128 GLU N 1 128 GLU CA 1 128 GLU C -96.89 -36.89 -52.44 -47.57 -51.15 . . 0 "[ . 1 . 2]"
112 PSI 1 128 GLU N 1 128 GLU CA 1 128 GLU C 1 129 SER N -66.78 -6.78 -30.96 -30.27 -34.32 . . 0 "[ . 1 . 2]"
113 CHI21 1 42 ILE CA 1 42 ILE CB 1 42 ILE CG1 1 42 ILE CD1 150.00 -150.00 169.84 175.51 171.92 . . 0 "[ . 1 . 2]"
114 CHI21 1 44 ILE CA 1 44 ILE CB 1 44 ILE CG1 1 44 ILE CD1 150.00 -150.00 -176.76 -176.75 -179.31 . . 0 "[ . 1 . 2]"
115 CHI21 1 93 ILE CA 1 93 ILE CB 1 93 ILE CG1 1 93 ILE CD1 150.00 -150.00 152.90 157.98 154.76 . . 0 "[ . 1 . 2]"
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save_
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