NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
568966 |
2lt1   |
18194 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lt1
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 121
_TA_constraint_stats_list.Viol_count 194
_TA_constraint_stats_list.Viol_total 7666.00
_TA_constraint_stats_list.Viol_max 13.93
_TA_constraint_stats_list.Viol_rms 0.97
_TA_constraint_stats_list.Viol_average_all_restraints 0.16
_TA_constraint_stats_list.Viol_average_violations_only 1.98
_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 2 GLY C 1 3 HIS N 1 3 HIS CA 1 3 HIS C -137.00 -23.00 -78.94 -129.64 -56.98 . . 0 "[ . 1 . 2]"
2 PSI 1 3 HIS N 1 3 HIS CA 1 3 HIS C 1 4 MET N 105.90 168.60 133.43 105.84 161.81 0.06 20 0 "[ . 1 . 2]"
3 PHI 1 3 HIS C 1 4 MET N 1 4 MET CA 1 4 MET C -116.90 -44.10 -83.08 -114.89 -55.43 . . 0 "[ . 1 . 2]"
4 PSI 1 4 MET N 1 4 MET CA 1 4 MET C 1 5 PRO N 121.00 172.70 160.62 155.19 164.97 . . 0 "[ . 1 . 2]"
5 PHI 1 5 PRO C 1 6 GLU N 1 6 GLU CA 1 6 GLU C 157.80 -33.70 -129.83 179.18 -51.65 . . 0 "[ . 1 . 2]"
6 PHI 1 7 GLY C 1 8 SER N 1 8 SER CA 1 8 SER C 170.00 -20.00 -126.52 -132.78 -142.19 . . 0 "[ . 1 . 2]"
7 PHI 1 8 SER C 1 9 ALA N 1 9 ALA CA 1 9 ALA C 170.00 -20.00 -125.85 -165.97 -53.96 . . 0 "[ . 1 . 2]"
8 PHI 1 9 ALA C 1 10 SER N 1 10 SER CA 1 10 SER C 175.50 -26.90 -115.21 -158.88 -61.84 . . 0 "[ . 1 . 2]"
9 PHI 1 10 SER C 1 11 LEU N 1 11 LEU CA 1 11 LEU C 170.00 -20.00 -102.74 -140.93 -66.49 . . 0 "[ . 1 . 2]"
10 PHI 1 11 LEU C 1 12 GLN N 1 12 GLN CA 1 12 GLN C 170.00 -20.00 -86.20 -160.12 -55.24 . . 0 "[ . 1 . 2]"
11 PHI 1 12 GLN C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -145.70 -71.50 -82.31 -118.34 -63.14 8.36 1 4 "[+ *. 1* . - 2]"
12 PSI 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 ALA N 107.40 173.40 135.99 113.98 168.23 . . 0 "[ . 1 . 2]"
13 PHI 1 13 LEU C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -148.20 -51.00 -137.38 -148.19 -121.45 . . 0 "[ . 1 . 2]"
14 PSI 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 VAL N 136.20 179.10 172.32 157.10 179.01 . . 0 "[ . 1 . 2]"
15 PHI 1 14 ALA C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -70.90 -40.20 -60.54 -63.75 -66.87 . . 0 "[ . 1 . 2]"
16 PSI 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 GLY N 121.50 142.40 130.26 125.72 135.76 . . 0 "[ . 1 . 2]"
17 PHI 1 15 VAL C 1 16 GLY N 1 16 GLY CA 1 16 GLY C 85.30 105.70 89.21 92.12 89.27 . . 0 "[ . 1 . 2]"
18 PSI 1 16 GLY N 1 16 GLY CA 1 16 GLY C 1 17 ASP N -29.50 0.30 -6.08 -13.01 -0.15 . . 0 "[ . 1 . 2]"
19 PHI 1 16 GLY C 1 17 ASP N 1 17 ASP CA 1 17 ASP C -78.60 -58.60 -70.67 -76.63 -66.08 . . 0 "[ . 1 . 2]"
20 PSI 1 17 ASP N 1 17 ASP CA 1 17 ASP C 1 18 ARG N 135.60 175.60 168.56 152.15 -179.84 4.56 11 0 "[ . 1 . 2]"
21 PHI 1 17 ASP C 1 18 ARG N 1 18 ARG CA 1 18 ARG C -144.10 -72.00 -96.73 -101.04 -107.07 . . 0 "[ . 1 . 2]"
22 PSI 1 18 ARG N 1 18 ARG CA 1 18 ARG C 1 19 VAL N 108.10 175.40 148.64 148.73 144.20 . . 0 "[ . 1 . 2]"
23 PHI 1 18 ARG C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -161.10 -109.20 -146.08 -161.02 -136.76 . . 0 "[ . 1 . 2]"
24 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 VAL N 122.00 175.10 138.74 124.37 158.54 . . 0 "[ . 1 . 2]"
25 PHI 1 19 VAL C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -137.10 -67.10 -132.09 -137.09 -137.09 0.09 8 0 "[ . 1 . 2]"
26 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 TYR N 94.60 151.70 149.66 155.75 149.50 13.93 6 6 "[ - *+ 1 * * * 2]"
27 PHI 1 20 VAL C 1 21 TYR N 1 21 TYR CA 1 21 TYR C -144.00 -47.50 -96.66 -137.01 -58.65 . . 0 "[ . 1 . 2]"
28 PSI 1 21 TYR N 1 21 TYR CA 1 21 TYR C 1 22 PRO N 95.20 169.10 159.80 154.55 162.67 . . 0 "[ . 1 . 2]"
29 PHI 1 22 PRO C 1 23 ASN N 1 23 ASN CA 1 23 ASN C 170.00 20.00 -155.97 -165.91 -133.46 . . 0 "[ . 1 . 2]"
30 PHI 1 23 ASN C 1 24 GLN N 1 24 GLN CA 1 24 GLN C 170.00 20.00 -133.82 -156.28 -52.34 . . 0 "[ . 1 . 2]"
31 PHI 1 25 GLY C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -129.40 -48.30 -89.23 -100.49 -109.52 . . 0 "[ . 1 . 2]"
32 PSI 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 CYS N 112.90 144.60 145.49 133.47 153.12 8.52 20 3 "[ . - .* +]"
33 PHI 1 26 VAL C 1 27 CYS N 1 27 CYS CA 1 27 CYS C -165.60 -93.50 -133.83 -133.85 -136.04 . . 0 "[ . 1 . 2]"
34 PSI 1 27 CYS N 1 27 CYS CA 1 27 CYS C 1 28 ARG N 138.30 175.40 178.21 -177.85 -179.85 9.58 14 6 "[ ** . - +. **2]"
35 PHI 1 27 CYS C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -149.40 -90.50 -135.00 -144.43 -128.68 . . 0 "[ . 1 . 2]"
36 PSI 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 29 VAL N 92.90 159.70 124.37 115.91 135.60 . . 0 "[ . 1 . 2]"
37 PHI 1 28 ARG C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -80.60 -54.30 -64.08 -62.06 -63.42 . . 0 "[ . 1 . 2]"
38 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 SER N 109.70 152.20 127.86 116.09 142.48 . . 0 "[ . 1 . 2]"
39 PHI 1 29 VAL C 1 30 SER N 1 30 SER CA 1 30 SER C -118.00 -86.20 -111.48 -116.94 -117.89 . . 0 "[ . 1 . 2]"
40 PSI 1 30 SER N 1 30 SER CA 1 30 SER C 1 31 ALA N -55.20 -0.50 -45.22 -36.46 -40.55 . . 0 "[ . 1 . 2]"
41 PHI 1 30 SER C 1 31 ALA N 1 31 ALA CA 1 31 ALA C 171.20 -72.10 -154.82 -148.80 -151.68 . . 0 "[ . 1 . 2]"
42 PSI 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 ILE N 113.20 167.40 164.38 157.95 173.30 5.90 11 1 "[ . 1+ . 2]"
43 PHI 1 31 ALA C 1 32 ILE N 1 32 ILE CA 1 32 ILE C -147.50 -58.60 -143.93 -147.65 -140.94 0.15 16 0 "[ . 1 . 2]"
44 PSI 1 32 ILE N 1 32 ILE CA 1 32 ILE C 1 33 ASP N 112.90 148.90 134.33 118.19 140.61 . . 0 "[ . 1 . 2]"
45 PHI 1 32 ILE C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -160.30 -99.40 -146.19 -140.34 -141.97 . . 0 "[ . 1 . 2]"
46 PSI 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 VAL N 121.40 166.90 170.01 171.71 170.58 10.74 12 8 "[ * . ** **+-*. 2]"
47 PHI 1 33 ASP C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -129.80 -74.20 -112.08 -129.88 -97.02 0.08 2 0 "[ . 1 . 2]"
48 PSI 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 LYS N 118.80 143.00 141.27 136.90 145.25 2.25 19 0 "[ . 1 . 2]"
49 PHI 1 34 VAL C 1 35 LYS N 1 35 LYS CA 1 35 LYS C -170.30 -65.40 -153.86 -144.46 -150.43 . . 0 "[ . 1 . 2]"
50 PSI 1 35 LYS N 1 35 LYS CA 1 35 LYS C 1 36 GLU N 105.20 176.50 168.86 153.40 174.74 . . 0 "[ . 1 . 2]"
51 PHI 1 35 LYS C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -126.50 -77.20 -101.21 -90.14 -97.48 . . 0 "[ . 1 . 2]"
52 PSI 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 VAL N 114.90 134.90 117.56 115.17 121.83 . . 0 "[ . 1 . 2]"
53 PHI 1 36 GLU C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -155.40 -78.70 -125.15 -112.72 -118.60 . . 0 "[ . 1 . 2]"
54 PSI 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 ALA N 111.00 141.90 136.11 128.14 139.39 . . 0 "[ . 1 . 2]"
55 PHI 1 37 VAL C 1 38 ALA N 1 38 ALA CA 1 38 ALA C 42.20 62.30 48.45 49.54 49.09 . . 0 "[ . 1 . 2]"
56 PSI 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 GLY N 29.00 53.40 29.07 28.73 29.74 0.27 18 0 "[ . 1 . 2]"
57 PHI 1 38 ALA C 1 39 GLY N 1 39 GLY CA 1 39 GLY C 60.90 99.00 82.69 82.86 82.49 . . 0 "[ . 1 . 2]"
58 PSI 1 39 GLY N 1 39 GLY CA 1 39 GLY C 1 40 GLN N -30.90 32.90 24.62 20.42 27.94 . . 0 "[ . 1 . 2]"
59 PHI 1 39 GLY C 1 40 GLN N 1 40 GLN CA 1 40 GLN C -147.90 -65.00 -136.17 -138.25 -138.59 . . 0 "[ . 1 . 2]"
60 PSI 1 40 GLN N 1 40 GLN CA 1 40 GLN C 1 41 LYS N 113.50 -178.30 114.72 118.70 116.98 0.04 20 0 "[ . 1 . 2]"
61 PHI 1 40 GLN C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -131.00 -57.50 -95.14 -85.68 -91.77 . . 0 "[ . 1 . 2]"
62 PSI 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 LEU N 91.30 154.40 118.31 133.96 124.81 . . 0 "[ . 1 . 2]"
63 PHI 1 41 LYS C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -160.30 -65.90 -157.04 -154.93 -155.07 . . 0 "[ . 1 . 2]"
64 PSI 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 THR N 112.50 179.50 170.38 159.16 175.08 . . 0 "[ . 1 . 2]"
65 PHI 1 42 LEU C 1 43 THR N 1 43 THR CA 1 43 THR C -134.40 -70.30 -74.26 -69.37 -72.95 3.91 8 0 "[ . 1 . 2]"
66 PSI 1 43 THR N 1 43 THR CA 1 43 THR C 1 44 PHE N 116.40 138.50 116.58 116.69 116.58 0.12 6 0 "[ . 1 . 2]"
67 PHI 1 43 THR C 1 44 PHE N 1 44 PHE CA 1 44 PHE C -168.40 -50.10 -106.51 -107.08 -108.75 . . 0 "[ . 1 . 2]"
68 PSI 1 44 PHE N 1 44 PHE CA 1 44 PHE C 1 45 VAL N 113.20 153.10 113.74 113.07 116.65 0.13 17 0 "[ . 1 . 2]"
69 PHI 1 44 PHE C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -151.90 -61.20 -73.48 -84.73 -63.04 . . 0 "[ . 1 . 2]"
70 PSI 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 THR N 103.40 152.50 146.39 136.86 153.50 1.00 11 0 "[ . 1 . 2]"
71 PHI 1 45 VAL C 1 46 THR N 1 46 THR CA 1 46 THR C -126.50 -75.10 -125.68 -126.65 -120.31 0.15 9 0 "[ . 1 . 2]"
72 PSI 1 46 THR N 1 46 THR CA 1 46 THR C 1 47 MET N 109.90 139.20 114.65 116.05 113.46 0.10 9 0 "[ . 1 . 2]"
73 PHI 1 46 THR C 1 47 MET N 1 47 MET CA 1 47 MET C -167.90 -84.80 -122.45 -144.94 -107.28 . . 0 "[ . 1 . 2]"
74 PSI 1 47 MET N 1 47 MET CA 1 47 MET C 1 48 ARG N 138.30 169.60 159.68 158.98 157.52 . . 0 "[ . 1 . 2]"
75 PHI 1 47 MET C 1 48 ARG N 1 48 ARG CA 1 48 ARG C -146.80 -85.80 -136.36 -132.09 -133.72 . . 0 "[ . 1 . 2]"
76 PSI 1 48 ARG N 1 48 ARG CA 1 48 ARG C 1 49 ARG N 93.20 155.20 127.51 103.12 162.03 6.83 15 2 "[ . - 1 + 2]"
77 PHI 1 48 ARG C 1 49 ARG N 1 49 ARG CA 1 49 ARG C -128.00 -38.40 -88.09 -122.28 -62.69 . . 0 "[ . 1 . 2]"
78 PSI 1 49 ARG N 1 49 ARG CA 1 49 ARG C 1 50 GLU N 109.10 -171.50 111.26 109.05 109.02 0.34 9 0 "[ . 1 . 2]"
79 PHI 1 49 ARG C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -70.20 -48.90 -67.25 -65.62 -67.05 0.12 12 0 "[ . 1 . 2]"
80 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 GLU N -57.00 -7.80 -19.92 -40.64 -13.78 . . 0 "[ . 1 . 2]"
81 PHI 1 50 GLU C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -95.60 -38.30 -62.51 -58.63 -59.36 . . 0 "[ . 1 . 2]"
82 PSI 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 ASP N -46.80 -12.10 -41.27 -38.45 -39.22 0.01 4 0 "[ . 1 . 2]"
83 PHI 1 51 GLU C 1 52 ASP N 1 52 ASP CA 1 52 ASP C -128.60 -69.10 -120.17 -128.57 -128.59 0.08 17 0 "[ . 1 . 2]"
84 PSI 1 52 ASP N 1 52 ASP CA 1 52 ASP C 1 53 GLY N -27.90 35.50 -11.38 -1.29 -12.83 . . 0 "[ . 1 . 2]"
85 PHI 1 52 ASP C 1 53 GLY N 1 53 GLY CA 1 53 GLY C -33.50 -173.80 77.58 62.91 96.30 . . 0 "[ . 1 . 2]"
86 PSI 1 53 GLY N 1 53 GLY CA 1 53 GLY C 1 54 ALA N -132.60 100.80 23.37 20.90 17.30 . . 0 "[ . 1 . 2]"
87 PHI 1 53 GLY C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -140.90 -22.00 -96.23 -135.66 -74.07 . . 0 "[ . 1 . 2]"
88 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 VAL N 114.60 167.70 161.08 172.26 169.53 5.83 3 1 "[ + . 1 . 2]"
89 PHI 1 54 ALA C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -145.20 -44.80 -108.77 -117.90 -124.40 . . 0 "[ . 1 . 2]"
90 PSI 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 VAL N 98.20 161.60 150.17 143.74 142.00 0.45 7 0 "[ . 1 . 2]"
91 PHI 1 55 VAL C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -158.00 -82.80 -140.67 -125.86 -131.87 . . 0 "[ . 1 . 2]"
92 PSI 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 MET N 112.10 149.40 124.29 112.11 150.94 1.54 10 0 "[ . 1 . 2]"
93 PHI 1 56 VAL C 1 57 MET N 1 57 MET CA 1 57 MET C -145.00 -79.60 -129.22 -120.73 -125.24 0.03 13 0 "[ . 1 . 2]"
94 PSI 1 57 MET N 1 57 MET CA 1 57 MET C 1 58 VAL N 97.00 166.50 125.32 97.01 139.44 . . 0 "[ . 1 . 2]"
95 PHI 1 57 MET C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -157.30 -97.40 -132.53 -142.82 -99.86 . . 0 "[ . 1 . 2]"
96 PSI 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 PRO N 99.10 178.30 156.36 158.20 157.48 . . 0 "[ . 1 . 2]"
97 PHI 1 59 PRO C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -67.10 -47.10 -61.82 -60.95 -61.60 . . 0 "[ . 1 . 2]"
98 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 GLY N -54.40 -10.50 -36.93 -45.62 -33.42 . . 0 "[ . 1 . 2]"
99 PHI 1 60 GLU C 1 61 GLY N 1 61 GLY CA 1 61 GLY C -92.20 -66.30 -91.57 -92.27 -83.33 0.07 9 0 "[ . 1 . 2]"
100 PSI 1 61 GLY N 1 61 GLY CA 1 61 GLY C 1 62 LYS N -26.20 10.40 6.09 4.43 7.71 . . 0 "[ . 1 . 2]"
101 PHI 1 61 GLY C 1 62 LYS N 1 62 LYS CA 1 62 LYS C 170.00 -20.00 -135.63 -136.24 -136.74 . . 0 "[ . 1 . 2]"
102 PHI 1 62 LYS C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -70.20 -48.30 -49.51 -49.86 -49.86 . . 0 "[ . 1 . 2]"
103 PSI 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 LEU N -55.00 -28.60 -29.52 -28.31 -28.54 0.50 2 0 "[ . 1 . 2]"
104 PHI 1 63 VAL C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -82.20 -43.70 -56.86 -56.30 -56.51 . . 0 "[ . 1 . 2]"
105 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 ALA N -58.40 -19.40 -29.47 -34.53 -27.44 . . 0 "[ . 1 . 2]"
106 PHI 1 64 LEU C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -81.60 -51.20 -75.63 -71.78 -74.09 . . 0 "[ . 1 . 2]"
107 PSI 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 ILE N -53.30 -17.80 -50.12 -48.69 -49.16 . . 0 "[ . 1 . 2]"
108 PHI 1 65 ALA C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -118.50 -62.50 -67.84 -69.56 -65.41 . . 0 "[ . 1 . 2]"
109 PSI 1 66 ILE N 1 66 ILE CA 1 66 ILE C 1 67 GLY N -33.60 32.00 -32.35 -29.47 -30.55 0.08 6 0 "[ . 1 . 2]"
110 PHI 1 66 ILE C 1 67 GLY N 1 67 GLY CA 1 67 GLY C 61.50 109.00 88.13 82.78 91.68 . . 0 "[ . 1 . 2]"
111 PSI 1 67 GLY N 1 67 GLY CA 1 67 GLY C 1 68 VAL N -15.50 30.60 6.85 19.49 12.72 . . 0 "[ . 1 . 2]"
112 PHI 1 67 GLY C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -140.20 -52.80 -84.76 -102.58 -71.50 . . 0 "[ . 1 . 2]"
113 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 ARG N 123.20 151.40 130.61 123.15 155.89 4.49 13 0 "[ . 1 . 2]"
114 PHI 1 68 VAL C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -143.90 -75.10 -112.07 -107.70 -109.72 . . 0 "[ . 1 . 2]"
115 PSI 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 LYS N 109.30 176.50 111.00 108.88 127.21 0.42 18 0 "[ . 1 . 2]"
116 PHI 1 69 ARG C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -153.00 -35.20 -112.26 -106.85 -112.50 . . 0 "[ . 1 . 2]"
117 PSI 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 VAL N 106.60 173.60 106.58 106.58 106.56 0.12 7 0 "[ . 1 . 2]"
118 PHI 1 70 LYS C 1 71 VAL N 1 71 VAL CA 1 71 VAL C 172.30 -24.00 -155.09 -154.07 -155.45 . . 0 "[ . 1 . 2]"
119 PHI 1 71 VAL C 1 72 ALA N 1 72 ALA CA 1 72 ALA C 170.00 -20.00 -74.04 169.99 -48.11 0.01 19 0 "[ . 1 . 2]"
120 PHI 1 72 ALA C 1 73 SER N 1 73 SER CA 1 73 SER C 174.10 -31.50 -122.12 -146.88 -87.30 . . 0 "[ . 1 . 2]"
121 PHI 1 73 SER C 1 74 ALA N 1 74 ALA CA 1 74 ALA C 170.00 -20.00 -67.88 -58.77 -62.21 . . 0 "[ . 1 . 2]"
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