NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
593980 |
2n0t   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2n0t
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 127
_TA_constraint_stats_list.Viol_count 627
_TA_constraint_stats_list.Viol_total 793380.56
_TA_constraint_stats_list.Viol_max 127.63
_TA_constraint_stats_list.Viol_rms 14.09
_TA_constraint_stats_list.Viol_average_all_restraints 3.90
_TA_constraint_stats_list.Viol_average_violations_only 31.63
_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 5 THR C 1 6 VAL N 1 6 VAL CA 1 6 VAL C 160.00 -80.00 -105.27 -88.72 -96.42 37.69 24 10 "[ * . * 1 . * 2 +. * 3* *.*- *4]"
2 PSI 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 PHE N 40.00 -140.00 149.13 147.53 144.82 . . 0 "[ . 1 . 2 . 3 . 4]"
3 PHI 1 6 VAL C 1 7 PHE N 1 7 PHE CA 1 7 PHE C 160.00 -80.00 -122.56 -140.55 -101.34 . . 0 "[ . 1 . 2 . 3 . 4]"
4 PSI 1 7 PHE N 1 7 PHE CA 1 7 PHE C 1 8 PHE N 40.00 -140.00 158.61 159.99 157.87 . . 0 "[ . 1 . 2 . 3 . 4]"
5 PHI 1 7 PHE C 1 8 PHE N 1 8 PHE CA 1 8 PHE C 160.00 -80.00 -140.98 -142.03 -142.50 . . 0 "[ . 1 . 2 . 3 . 4]"
6 PSI 1 8 PHE N 1 8 PHE CA 1 8 PHE C 1 9 ASP N 40.00 -140.00 137.31 145.66 143.98 . . 0 "[ . 1 . 2 . 3 . 4]"
7 PHI 1 9 ASP C 1 10 ILE N 1 10 ILE CA 1 10 ILE C 160.00 -80.00 -83.23 -132.50 -49.16 30.84 19 13 "[ *. * 1 * . +** *. * 3 * *.*- *]"
8 PSI 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 ALA N 40.00 -140.00 133.72 102.66 151.91 . . 0 "[ . 1 . 2 . 3 . 4]"
9 PHI 1 10 ILE C 1 11 ALA N 1 11 ALA CA 1 11 ALA C 160.00 -80.00 -123.96 -105.04 -107.53 . . 0 "[ . 1 . 2 . 3 . 4]"
10 PSI 1 11 ALA N 1 11 ALA CA 1 11 ALA C 1 12 VAL N 40.00 -140.00 161.46 148.77 172.66 . . 0 "[ . 1 . 2 . 3 . 4]"
11 PHI 1 11 ALA C 1 12 VAL N 1 12 VAL CA 1 12 VAL C 160.00 -80.00 -141.63 -144.21 -146.19 . . 0 "[ . 1 . 2 . 3 . 4]"
12 PSI 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 ASP N 40.00 -140.00 101.52 98.42 97.86 . . 0 "[ . 1 . 2 . 3 . 4]"
13 PHI 1 12 VAL C 1 13 ASP N 1 13 ASP CA 1 13 ASP C -120.00 80.00 65.57 51.45 78.68 . . 0 "[ . 1 . 2 . 3 . 4]"
14 PSI 1 13 ASP N 1 13 ASP CA 1 13 ASP C 1 14 GLY N -100.00 60.00 40.91 41.34 37.06 . . 0 "[ . 1 . 2 . 3 . 4]"
15 PHI 1 19 ARG C 1 20 VAL N 1 20 VAL CA 1 20 VAL C 160.00 -80.00 -125.68 -148.91 -95.85 . . 0 "[ . 1 . 2 . 3 . 4]"
16 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 SER N 40.00 -140.00 147.70 76.75 -103.82 36.18 36 1 "[ . 1 . 2 . 3 .+ 4]"
17 PHI 1 20 VAL C 1 21 SER N 1 21 SER CA 1 21 SER C 160.00 -80.00 -116.64 -72.65 -85.16 13.93 39 2 "[ - . 1 . 2 . 3 . +4]"
18 PSI 1 21 SER N 1 21 SER CA 1 21 SER C 1 22 PHE N 40.00 -140.00 122.71 165.44 161.66 . . 0 "[ . 1 . 2 . 3 . 4]"
19 PHI 1 21 SER C 1 22 PHE N 1 22 PHE CA 1 22 PHE C 160.00 -80.00 -109.73 -152.67 -79.80 0.20 34 0 "[ . 1 . 2 . 3 . 4]"
20 PSI 1 22 PHE N 1 22 PHE CA 1 22 PHE C 1 23 GLU N 40.00 -140.00 121.76 59.61 -175.48 . . 0 "[ . 1 . 2 . 3 . 4]"
21 PHI 1 24 LEU C 1 25 PHE N 1 25 PHE CA 1 25 PHE C 160.00 -80.00 -81.06 -83.67 -84.73 9.16 39 6 "[ . - 1 . ** * * . 3 . +4]"
22 PSI 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 ALA N 40.00 -140.00 70.80 55.28 88.15 . . 0 "[ . 1 . 2 . 3 . 4]"
23 PHI 1 25 PHE C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -120.00 -20.00 -68.06 -64.18 -64.83 . . 0 "[ . 1 . 2 . 3 . 4]"
24 PSI 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 27 ASP N -100.00 0.00 -18.79 -38.98 0.92 0.92 3 0 "[ . 1 . 2 . 3 . 4]"
25 PHI 1 28 LYS C 1 29 VAL N 1 29 VAL CA 1 29 VAL C 160.00 -80.00 -119.60 -85.15 -99.37 13.96 39 3 "[ - . 1 . 2 . 3 .* +4]"
26 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 PRO N 40.00 -140.00 87.80 110.77 101.18 . . 0 "[ . 1 . 2 . 3 . 4]"
27 PHI 1 30 PRO C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -120.00 -20.00 -94.52 -94.00 -156.50 63.69 4 10 "[* +. * 1 * * *2 *. * - . * 4]"
28 PSI 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 THR N -100.00 0.00 -53.07 -51.84 -53.66 . . 0 "[ . 1 . 2 . 3 . 4]"
29 PHI 1 31 LYS C 1 32 THR N 1 32 THR CA 1 32 THR C -120.00 -20.00 -63.99 -53.33 -55.15 . . 0 "[ . 1 . 2 . 3 . 4]"
30 PSI 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 ALA N -100.00 0.00 -34.47 -30.94 -39.33 25.78 21 5 "[ - 1* *. * 2+ . 3 . 4]"
31 PHI 1 32 THR C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -120.00 -20.00 -70.30 -107.50 -33.76 . . 0 "[ . 1 . 2 . 3 . 4]"
32 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 GLU N -100.00 0.00 -35.42 -77.22 30.85 30.85 31 4 "[ . 1 * . 2 .* -+ . 4]"
33 PHI 1 34 GLU C 1 35 ASN N 1 35 ASN CA 1 35 ASN C -120.00 -20.00 -53.78 -49.18 -66.27 89.85 8 2 "[ . + 1 . 2 . 3 . - 4]"
34 PSI 1 35 ASN N 1 35 ASN CA 1 35 ASN C 1 36 PHE N -100.00 0.00 -55.75 -76.24 -27.86 . . 0 "[ . 1 . 2 . 3 . 4]"
35 PHI 1 35 ASN C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -120.00 -20.00 -63.68 -85.53 -46.74 . . 0 "[ . 1 . 2 . 3 . 4]"
36 PSI 1 36 PHE N 1 36 PHE CA 1 36 PHE C 1 37 ARG N -100.00 0.00 -35.17 -45.68 -25.23 . . 0 "[ . 1 . 2 . 3 . 4]"
37 PHI 1 36 PHE C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -120.00 -20.00 -55.67 -57.96 -60.70 . . 0 "[ . 1 . 2 . 3 . 4]"
38 PSI 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 ALA N -100.00 0.00 -34.56 -31.75 -32.32 . . 0 "[ . 1 . 2 . 3 . 4]"
39 PHI 1 37 ARG C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -120.00 -20.00 -78.09 -79.51 -80.21 . . 0 "[ . 1 . 2 . 3 . 4]"
40 PSI 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 LEU N -100.00 0.00 -32.63 -49.20 -17.97 . . 0 "[ . 1 . 2 . 3 . 4]"
41 PHI 1 38 ALA C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -120.00 -20.00 -77.96 -78.90 -83.84 . . 0 "[ . 1 . 2 . 3 . 4]"
42 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 SER N -100.00 0.00 -16.05 -61.85 39.24 39.24 32 16 "[* * * * * *.* *2* *.*- *3 +* * 4]"
43 PHI 1 39 LEU C 1 40 SER N 1 40 SER CA 1 40 SER C -120.00 -20.00 -90.72 -101.18 -105.31 32.50 33 7 "[ * * 1 *. 2* *.- 3 + . 4]"
44 PSI 1 40 SER N 1 40 SER CA 1 40 SER C 1 41 THR N -100.00 0.00 -29.96 -8.48 -11.99 . . 0 "[ . 1 . 2 . 3 . 4]"
45 PHI 1 42 GLY C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -120.00 -20.00 -107.15 -54.96 -64.16 62.59 8 17 "[ *-** + 1* **. ** * .* * ** .** 4]"
46 PSI 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 LYS N -100.00 0.00 0.46 -75.17 47.53 47.53 31 20 "[ ***** 1* *-* ** * .* * *+ *.*** 4]"
47 PHI 1 43 GLU C 1 44 LYS N 1 44 LYS CA 1 44 LYS C 160.00 -80.00 -106.83 -56.35 -61.49 23.65 2 11 "[*+ . *1 * .* -2 . * *3 * * *]"
48 PSI 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 GLY N 40.00 -140.00 6.27 141.42 37.57 82.10 26 35 "[******************** ** .+****-* ******4]"
49 PHI 1 48 TYR C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -120.00 -20.00 -110.20 -176.90 59.77 79.77 16 23 "[* ** *1** *+* *** * .* ** **.-****]"
50 PSI 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 GLY N -100.00 0.00 -67.17 -77.45 -179.03 127.63 22 18 "[* * - * * **.* * 2 +* . * * ** * * *4]"
51 PHI 1 56 ILE C 1 57 ILE N 1 57 ILE CA 1 57 ILE C 160.00 -80.00 -136.30 -154.17 -121.11 . . 0 "[ . 1 . 2 . 3 . 4]"
52 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 PRO N 40.00 -140.00 108.90 106.85 105.41 . . 0 "[ . 1 . 2 . 3 . 4]"
53 PHI 1 65 GLY C 1 66 ASP N 1 66 ASP CA 1 66 ASP C 160.00 -80.00 -114.71 -108.38 -118.70 26.75 4 8 "[ * +.* 1 * 2 .* *- . *]"
54 PSI 1 66 ASP N 1 66 ASP CA 1 66 ASP C 1 67 PHE N 40.00 -140.00 130.99 -48.12 -155.47 88.12 34 2 "[ . 1 . -2 . 3 +. 4]"
55 PHI 1 77 SER C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -120.00 80.00 -65.15 -111.85 87.56 7.56 22 1 "[ . 1 . 2 + . 3 . 4]"
56 PSI 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 TYR N -100.00 60.00 -29.79 -59.41 12.35 . . 0 "[ . 1 . 2 . 3 . 4]"
57 PHI 1 80 GLY C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -120.00 -20.00 -100.49 -98.78 -104.57 55.00 8 6 "[ * . + 1 . 2 *. * -* . 4]"
58 PSI 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 LYS N -100.00 0.00 -68.99 174.75 13.17 85.25 4 7 "[ -+. 1* * * 2 . **3 . 4]"
59 PHI 1 81 GLU C 1 82 LYS N 1 82 LYS CA 1 82 LYS C 160.00 -80.00 -145.75 -178.91 -95.92 . . 0 "[ . 1 . 2 . 3 . 4]"
60 PSI 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 PHE N 40.00 -140.00 162.07 173.51 168.46 . . 0 "[ . 1 . 2 . 3 . 4]"
61 PHI 1 82 LYS C 1 83 PHE N 1 83 PHE CA 1 83 PHE C 160.00 -80.00 -131.16 -154.66 -107.43 . . 0 "[ . 1 . 2 . 3 . 4]"
62 PSI 1 83 PHE N 1 83 PHE CA 1 83 PHE C 1 84 GLU N 40.00 -140.00 157.97 151.66 148.81 . . 0 "[ . 1 . 2 . 3 . 4]"
63 PHI 1 85 ASP C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -120.00 -20.00 -92.90 -67.52 -70.24 38.85 6 8 "[ .+ 1* *-. 2 *. * *. *4]"
64 PSI 1 86 GLU N 1 86 GLU CA 1 86 GLU C 1 87 ASN N -100.00 0.00 -55.23 -52.64 -54.51 . . 0 "[ . 1 . 2 . 3 . 4]"
65 PHI 1 87 ASN C 1 88 PHE N 1 88 PHE CA 1 88 PHE C 160.00 -80.00 -121.44 -134.02 -135.46 . . 0 "[ . 1 . 2 . 3 . 4]"
66 PSI 1 88 PHE N 1 88 PHE CA 1 88 PHE C 1 89 ILE N 40.00 -140.00 50.85 37.11 36.99 10.16 18 3 "[ . 1 . + 2 * . 3 - . 4]"
67 PHI 1 88 PHE C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -120.00 -20.00 -65.95 -86.77 -46.23 . . 0 "[ . 1 . 2 . 3 . 4]"
68 PSI 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 LEU N -100.00 0.00 -15.26 -23.49 -24.61 14.61 39 2 "[ . 1 . 2 - 3 . +4]"
69 PHI 1 90 LEU C 1 91 LYS N 1 91 LYS CA 1 91 LYS C 160.00 -80.00 -102.49 -70.17 -75.47 21.18 14 6 "[ * * 1 *+. - 2 . 3* . 4]"
70 PSI 1 91 LYS N 1 91 LYS CA 1 91 LYS C 1 92 HIS N 40.00 -140.00 151.62 167.75 161.54 . . 0 "[ . 1 . 2 . 3 . 4]"
71 PHI 1 96 GLY C 1 97 ILE N 1 97 ILE CA 1 97 ILE C 160.00 -80.00 -81.42 -70.45 -83.18 32.33 2 20 "[ + *.* * 1* * ** * ** *.** ** - .* **4]"
72 PSI 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 LEU N 40.00 -140.00 138.11 116.83 161.91 . . 0 "[ . 1 . 2 . 3 . 4]"
73 PHI 1 97 ILE C 1 98 LEU N 1 98 LEU CA 1 98 LEU C 160.00 -80.00 -103.81 -124.36 -83.78 . . 0 "[ . 1 . 2 . 3 . 4]"
74 PSI 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 SER N 40.00 -140.00 137.14 132.18 130.46 . . 0 "[ . 1 . 2 . 3 . 4]"
75 PHI 1 98 LEU C 1 99 SER N 1 99 SER CA 1 99 SER C 160.00 -80.00 -137.12 -163.69 -105.95 . . 0 "[ . 1 . 2 . 3 . 4]"
76 PSI 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 MET N 40.00 -140.00 172.57 22.89 -101.23 38.77 28 11 "[** * * - *. * 2* . + 3* *. 4]"
77 PHI 1 107 THR C 1 108 ASN N 1 108 ASN CA 1 108 ASN C -120.00 -20.00 -32.27 -99.86 54.89 74.89 23 16 "[ ** * * * *.* ** + * * * .* -*4]"
78 PSI 1 108 ASN N 1 108 ASN CA 1 108 ASN C 1 109 GLY N -100.00 0.00 -66.76 160.27 31.48 99.73 28 9 "[ * *. 1 - 2 * . *+ 3 * *. * 4]"
79 PHI 1 110 SER C 1 111 GLN N 1 111 GLN CA 1 111 GLN C -120.00 80.00 -84.30 49.77 -51.44 55.26 5 4 "[ + 1 . *2 . -3 * . 4]"
80 PSI 1 111 GLN N 1 111 GLN CA 1 111 GLN C 1 112 PHE N -100.00 60.00 133.69 50.11 -31.92 96.62 9 24 "[* * *** +1*** *- *2* ** * * * ** ****]"
81 PHI 1 111 GLN C 1 112 PHE N 1 112 PHE CA 1 112 PHE C 160.00 -80.00 -142.63 -82.91 -101.69 92.37 26 12 "[ - . * 1 *. ** ** .+ **3 .* * 4]"
82 PSI 1 112 PHE N 1 112 PHE CA 1 112 PHE C 1 113 PHE N 40.00 -140.00 146.97 65.85 -171.12 . . 0 "[ . 1 . 2 . 3 . 4]"
83 PHI 1 112 PHE C 1 113 PHE N 1 113 PHE CA 1 113 PHE C 160.00 -80.00 -134.12 -123.25 -127.84 . . 0 "[ . 1 . 2 . 3 . 4]"
84 PSI 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 114 ILE N 40.00 -140.00 116.67 34.53 -173.07 5.47 34 1 "[ . 1 . 2 . 3 +. 4]"
85 PHI 1 116 THR C 1 117 ALA N 1 117 ALA CA 1 117 ALA C 160.00 -80.00 -152.66 174.95 -100.41 . . 0 "[ . 1 . 2 . 3 . 4]"
86 PSI 1 117 ALA N 1 117 ALA CA 1 117 ALA C 1 118 LYS N 40.00 -140.00 150.64 -0.76 -167.84 40.76 40 11 "[ * . * 1 * . *-* .* * * . * +]"
87 PHI 1 118 LYS C 1 119 THR N 1 119 THR CA 1 119 THR C 160.00 -80.00 -125.12 -148.95 -81.27 . . 0 "[ . 1 . 2 . 3 . 4]"
88 PSI 1 119 THR N 1 119 THR CA 1 119 THR C 1 120 GLU N 40.00 -140.00 58.82 41.05 -141.63 . . 0 "[ . 1 . 2 . 3 . 4]"
89 PHI 1 119 THR C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -120.00 -20.00 -74.24 -75.39 -79.29 78.30 21 2 "[ . 1 - 2+ . 3 . 4]"
90 PSI 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 TRP N -100.00 0.00 -1.29 -67.28 30.63 30.63 31 17 "[* * * ** 1** . ** 2 * * * -+ *.** 4]"
91 PHI 1 122 LEU C 1 123 ASP N 1 123 ASP CA 1 123 ASP C -120.00 80.00 -43.03 -157.65 78.19 37.65 6 6 "[ .+ 1 * * *. 3 * -4]"
92 PSI 1 123 ASP N 1 123 ASP CA 1 123 ASP C 1 124 GLY N -100.00 60.00 0.68 -86.74 165.41 94.59 1 13 "[+ . ** **. -* 2* . * ** *. *4]"
93 PHI 1 126 HIS C 1 127 VAL N 1 127 VAL CA 1 127 VAL C -120.00 80.00 -54.77 56.21 -48.97 0.74 12 0 "[ . 1 . 2 . 3 . 4]"
94 PSI 1 127 VAL N 1 127 VAL CA 1 127 VAL C 1 128 VAL N -100.00 60.00 123.90 80.48 -81.14 83.26 34 38 [*********-*********2*************+*****4]
95 PHI 1 128 VAL C 1 129 PHE N 1 129 PHE CA 1 129 PHE C 160.00 -80.00 -163.58 -165.66 -170.93 . . 0 "[ . 1 . 2 . 3 . 4]"
96 PSI 1 129 PHE N 1 129 PHE CA 1 129 PHE C 1 130 GLY N 40.00 -140.00 70.36 -32.87 178.38 72.87 25 16 "[ * . *- * * * ** * ** + * *3 * . * 4]"
97 PHI 1 130 GLY C 1 131 LYS N 1 131 LYS CA 1 131 LYS C 160.00 -80.00 -166.48 176.31 175.18 . . 0 "[ . 1 . 2 . 3 . 4]"
98 PSI 1 131 LYS N 1 131 LYS CA 1 131 LYS C 1 132 VAL N 40.00 -140.00 155.90 35.41 -165.30 4.59 19 0 "[ . 1 . 2 . 3 . 4]"
99 PHI 1 135 GLY C 1 136 MET N 1 136 MET CA 1 136 MET C -120.00 80.00 -68.14 -94.54 -46.09 . . 0 "[ . 1 . 2 . 3 . 4]"
100 PSI 1 136 MET N 1 136 MET CA 1 136 MET C 1 137 ASN N -100.00 60.00 -20.38 -34.56 11.09 . . 0 "[ . 1 . 2 . 3 . 4]"
101 PHI 1 136 MET C 1 137 ASN N 1 137 ASN CA 1 137 ASN C -120.00 -20.00 -65.25 -49.69 -50.28 . . 0 "[ . 1 . 2 . 3 . 4]"
102 PSI 1 137 ASN N 1 137 ASN CA 1 137 ASN C 1 138 ILE N -100.00 0.00 -29.61 -40.33 -20.39 . . 0 "[ . 1 . 2 . 3 . 4]"
103 PHI 1 138 ILE C 1 139 VAL N 1 139 VAL CA 1 139 VAL C -120.00 -20.00 -70.77 -95.79 -47.61 . . 0 "[ . 1 . 2 . 3 . 4]"
104 PSI 1 139 VAL N 1 139 VAL CA 1 139 VAL C 1 140 GLU N -100.00 0.00 -27.35 -22.75 -23.12 20.48 14 7 "[ . * *1 -+.* 2* . * 3 . 4]"
105 PHI 1 139 VAL C 1 140 GLU N 1 140 GLU CA 1 140 GLU C -120.00 -20.00 -78.19 -139.28 -44.68 19.28 14 2 "[ . 1 +. 2- . 3 . 4]"
106 PSI 1 140 GLU N 1 140 GLU CA 1 140 GLU C 1 141 ALA N -100.00 0.00 -47.17 -36.24 -40.45 . . 0 "[ . 1 . 2 . 3 . 4]"
107 PHI 1 140 GLU C 1 141 ALA N 1 141 ALA CA 1 141 ALA C -120.00 -20.00 -64.35 -81.17 -49.75 . . 0 "[ . 1 . 2 . 3 . 4]"
108 PSI 1 141 ALA N 1 141 ALA CA 1 141 ALA C 1 142 MET N -100.00 0.00 -46.06 -44.00 -47.24 . . 0 "[ . 1 . 2 . 3 . 4]"
109 PHI 1 141 ALA C 1 142 MET N 1 142 MET CA 1 142 MET C -120.00 -20.00 -61.65 -86.02 -44.31 . . 0 "[ . 1 . 2 . 3 . 4]"
110 PSI 1 142 MET N 1 142 MET CA 1 142 MET C 1 143 GLU N -100.00 0.00 -32.63 -15.61 -17.15 . . 0 "[ . 1 . 2 . 3 . 4]"
111 PHI 1 142 MET C 1 143 GLU N 1 143 GLU CA 1 143 GLU C -120.00 -20.00 -70.24 -91.92 -50.29 . . 0 "[ . 1 . 2 . 3 . 4]"
112 PSI 1 143 GLU N 1 143 GLU CA 1 143 GLU C 1 144 ARG N -100.00 0.00 -0.36 -71.71 59.64 59.64 40 20 "[** ** ** * * ** 2 ** * - ** * * * +]"
113 PHI 1 143 GLU C 1 144 ARG N 1 144 ARG CA 1 144 ARG C -120.00 80.00 -98.34 -137.76 -139.69 28.15 25 17 "[** -* ** * . ** 2 ** + 3* * * * *]"
114 PSI 1 144 ARG N 1 144 ARG CA 1 144 ARG C 1 145 PHE N -100.00 60.00 -14.21 -18.41 -20.06 . . 0 "[ . 1 . 2 . 3 . 4]"
115 PHI 1 147 SER C 1 148 ARG N 1 148 ARG CA 1 148 ARG C -120.00 -20.00 -92.02 175.23 47.05 67.05 21 15 "[ * ** * * * .** 2+** . *-3 *.* 4]"
116 PSI 1 148 ARG N 1 148 ARG CA 1 148 ARG C 1 149 ASN N -100.00 0.00 -17.34 -63.68 80.16 80.16 37 12 "[* * ** * 1 . * 2* - . * 3 * * + 4]"
117 PHI 1 151 LYS C 1 152 THR N 1 152 THR CA 1 152 THR C 160.00 -80.00 -107.75 66.43 -77.68 93.57 29 4 "[ . 1 * . - * . +3 . 4]"
118 PSI 1 152 THR N 1 152 THR CA 1 152 THR C 1 153 SER N 40.00 -140.00 145.55 138.33 133.89 . . 0 "[ . 1 . 2 . 3 . 4]"
119 PHI 1 153 SER C 1 154 LYS N 1 154 LYS CA 1 154 LYS C 160.00 -80.00 -133.16 -144.30 -119.70 . . 0 "[ . 1 . 2 . 3 . 4]"
120 PSI 1 154 LYS N 1 154 LYS CA 1 154 LYS C 1 155 LYS N 40.00 -140.00 -174.74 -168.19 -168.35 . . 0 "[ . 1 . 2 . 3 . 4]"
121 PHI 1 155 LYS C 1 156 ILE N 1 156 ILE CA 1 156 ILE C 160.00 -80.00 -101.26 -135.39 -84.55 . . 0 "[ . 1 . 2 . 3 . 4]"
122 PSI 1 156 ILE N 1 156 ILE CA 1 156 ILE C 1 157 THR N 40.00 -140.00 116.25 87.08 136.14 . . 0 "[ . 1 . 2 . 3 . 4]"
123 PHI 1 156 ILE C 1 157 THR N 1 157 THR CA 1 157 THR C 160.00 -80.00 -120.82 -119.61 -126.67 . . 0 "[ . 1 . 2 . 3 . 4]"
124 PSI 1 157 THR N 1 157 THR CA 1 157 THR C 1 158 ILE N 40.00 -140.00 162.45 166.86 165.41 . . 0 "[ . 1 . 2 . 3 . 4]"
125 PHI 1 158 ILE C 1 159 ALA N 1 159 ALA CA 1 159 ALA C -120.00 80.00 -78.52 -77.06 -81.13 13.93 18 1 "[ . 1 . + 2 . 3 . 4]"
126 PSI 1 159 ALA N 1 159 ALA CA 1 159 ALA C 1 160 ASP N -100.00 60.00 -58.85 -61.50 -62.04 . . 0 "[ . 1 . 2 . 3 . 4]"
127 PHI 1 164 LEU C 1 165 GLU N 1 165 GLU CA 1 165 GLU C -120.00 -20.00 -106.67 47.07 -64.71 85.22 40 16 "[ **** *1*-* . 2 **. ***** . +]"
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