NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
390051 |
1o1w   |
5347 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1o1w
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 172
_TA_constraint_stats_list.Viol_count 264
_TA_constraint_stats_list.Viol_total 2783.33
_TA_constraint_stats_list.Viol_max 10.32
_TA_constraint_stats_list.Viol_rms 1.03
_TA_constraint_stats_list.Viol_average_all_restraints 0.33
_TA_constraint_stats_list.Viol_average_violations_only 1.51
_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 4 LEU C 1 5 TYR N 1 5 TYR CA 1 5 TYR C 160.00 -48.00 -178.37 -158.05 174.77 . . 0 "[ . ]"
2 . 1 5 TYR N 1 5 TYR CA 1 5 TYR C 1 6 GLN N 113.00 -179.00 173.67 -175.81 -178.17 4.62 2 0 "[ . ]"
3 . 1 5 TYR C 1 6 GLN N 1 6 GLN CA 1 6 GLN C -149.22 -60.98 -69.72 -74.25 -82.97 3.17 6 0 "[ . ]"
4 . 1 6 GLN N 1 6 GLN CA 1 6 GLN C 1 7 LEU N 94.76 164.44 109.45 112.39 109.77 . . 0 "[ . ]"
5 . 1 6 GLN C 1 7 LEU N 1 7 LEU CA 1 7 LEU C -132.70 -60.62 -69.20 -82.64 -59.62 1.00 7 0 "[ . ]"
6 . 1 7 LEU N 1 7 LEU CA 1 7 LEU C 1 8 GLU N 96.87 166.99 103.64 110.85 102.41 1.14 6 0 "[ . ]"
7 . 1 9 LYS C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -138.64 -69.04 -137.01 -140.32 -129.75 1.68 7 0 "[ . ]"
8 . 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 PRO N 72.16 -166.56 163.32 63.74 176.64 8.42 7 1 "[ . +]"
9 . 1 11 PRO C 1 12 ILE N 1 12 ILE CA 1 12 ILE C -128.00 -32.00 -77.93 -64.92 -79.60 . . 0 "[ . ]"
10 . 1 12 ILE N 1 12 ILE CA 1 12 ILE C 1 13 VAL N 84.00 160.00 146.42 142.56 149.64 . . 0 "[ . ]"
11 . 1 14 GLY C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -136.36 -63.52 -106.36 -119.17 -123.22 0.36 7 0 "[ . ]"
12 . 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 GLU N 88.49 161.81 160.41 155.81 162.66 0.85 5 0 "[ . ]"
13 . 1 15 ALA C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -135.53 -57.49 -66.27 -77.65 -56.23 1.26 7 0 "[ . ]"
14 . 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 THR N 101.75 144.31 147.06 142.58 150.37 6.06 1 2 "[+ - ]"
15 . 1 16 GLU C 1 17 THR N 1 17 THR CA 1 17 THR C -133.61 -77.85 -92.85 -97.87 -102.31 0.17 6 0 "[ . ]"
16 . 1 17 THR N 1 17 THR CA 1 17 THR C 1 18 PHE N 109.29 152.01 135.77 131.13 128.90 . . 0 "[ . ]"
17 . 1 17 THR C 1 18 PHE N 1 18 PHE CA 1 18 PHE C -164.96 -61.92 -137.76 -131.53 -132.72 . . 0 "[ . ]"
18 . 1 18 PHE N 1 18 PHE CA 1 18 PHE C 1 19 TYR N 104.59 156.35 137.35 104.94 156.32 . . 0 "[ . ]"
19 . 1 18 PHE C 1 19 TYR N 1 19 TYR CA 1 19 TYR C -117.25 -56.45 -104.26 -118.71 -64.36 1.46 6 0 "[ . ]"
20 . 1 19 TYR N 1 19 TYR CA 1 19 TYR C 1 20 VAL N 97.74 154.62 153.76 155.06 151.39 1.75 7 0 "[ . ]"
21 . 1 20 VAL C 1 21 ASP N 1 21 ASP CA 1 21 ASP C -176.00 -104.00 -170.74 -174.19 -167.40 . . 0 "[ . ]"
22 . 1 21 ASP N 1 21 ASP CA 1 21 ASP C 1 22 GLY N 131.00 171.00 133.55 133.36 130.92 2.03 5 0 "[ . ]"
23 . 1 21 ASP C 1 22 GLY N 1 22 GLY CA 1 22 GLY C 119.00 -37.00 -139.44 -144.77 -128.89 . . 0 "[ . ]"
24 . 1 22 GLY N 1 22 GLY CA 1 22 GLY C 1 23 ALA N 68.00 -156.00 150.54 148.55 148.20 . . 0 "[ . ]"
25 . 1 22 GLY C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -167.77 -56.61 -116.98 -115.44 -116.47 . . 0 "[ . ]"
26 . 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 ALA N 115.98 171.94 113.50 114.36 114.03 4.18 4 0 "[ . ]"
27 . 1 23 ALA C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -159.79 -78.43 -138.69 -136.10 -138.26 . . 0 "[ . ]"
28 . 1 24 ALA N 1 24 ALA CA 1 24 ALA C 1 25 ASN N 89.43 172.07 131.20 126.43 124.19 . . 0 "[ . ]"
29 . 1 24 ALA C 1 25 ASN N 1 25 ASN CA 1 25 ASN C -146.90 -51.02 -54.64 -50.47 -50.85 1.20 5 0 "[ . ]"
30 . 1 25 ASN N 1 25 ASN CA 1 25 ASN C 1 26 ARG N 100.81 148.37 113.05 100.69 121.81 0.12 2 0 "[ . ]"
31 . 1 25 ASN C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -85.06 -45.22 -65.30 -56.85 -62.57 . . 0 "[ . ]"
32 . 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 GLU N -67.85 11.87 -44.19 -45.21 -47.98 . . 0 "[ . ]"
33 . 1 26 ARG C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -112.09 -37.49 -48.02 -48.47 -48.82 . . 0 "[ . ]"
34 . 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 THR N -70.65 9.19 -26.88 -39.83 -20.77 . . 0 "[ . ]"
35 . 1 27 GLU C 1 28 THR N 1 28 THR CA 1 28 THR C -132.25 -52.25 -124.50 -132.80 -110.51 0.55 6 0 "[ . ]"
36 . 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 LYS N -25.23 30.45 -0.12 3.56 0.14 . . 0 "[ . ]"
37 . 1 31 GLY C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -153.82 -112.38 -117.33 -118.78 -119.54 . . 0 "[ . ]"
38 . 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 ALA N 120.31 -176.77 159.09 150.68 163.42 . . 0 "[ . ]"
39 . 1 32 LYS C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -175.88 -80.04 -162.83 -164.67 -165.35 . . 0 "[ . ]"
40 . 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 GLY N 119.62 -175.82 118.46 118.81 118.59 2.05 6 0 "[ . ]"
41 . 1 34 GLY C 1 35 TYR N 1 35 TYR CA 1 35 TYR C -165.74 -92.26 -165.78 -164.56 -165.46 2.38 5 0 "[ . ]"
42 . 1 35 TYR N 1 35 TYR CA 1 35 TYR C 1 36 VAL N 126.43 174.79 170.20 167.08 163.72 2.05 6 0 "[ . ]"
43 . 1 35 TYR C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -162.62 -82.42 -137.00 -144.72 -125.06 . . 0 "[ . ]"
44 . 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 THR N 97.01 166.09 131.29 110.66 159.72 . . 0 "[ . ]"
45 . 1 36 VAL C 1 37 THR N 1 37 THR CA 1 37 THR C -145.07 -87.35 -100.26 -91.52 -92.14 0.08 3 0 "[ . ]"
46 . 1 37 THR N 1 37 THR CA 1 37 THR C 1 38 ASN N 118.46 177.42 156.61 146.20 161.06 . . 0 "[ . ]"
47 . 1 38 ASN C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -124.55 -68.15 -95.26 -95.08 -96.67 . . 0 "[ . ]"
48 . 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 GLY N -18.56 32.64 4.52 12.55 10.65 0.77 5 0 "[ . ]"
49 . 1 40 GLY C 1 41 ARG N 1 41 ARG CA 1 41 ARG C -151.00 -51.00 -104.44 -103.64 -106.40 . . 0 "[ . ]"
50 . 1 41 ARG N 1 41 ARG CA 1 41 ARG C 1 42 GLN N 109.00 177.00 146.43 148.81 147.37 . . 0 "[ . ]"
51 . 1 41 ARG C 1 42 GLN N 1 42 GLN CA 1 42 GLN C 178.00 -102.00 -142.58 -155.60 -102.55 . . 0 "[ . ]"
52 . 1 42 GLN N 1 42 GLN CA 1 42 GLN C 1 43 LYS N 119.00 171.00 122.98 124.37 121.84 1.95 6 0 "[ . ]"
53 . 1 42 GLN C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -166.00 -82.00 -123.13 -124.65 -127.97 . . 0 "[ . ]"
54 . 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 VAL N 93.00 173.00 171.15 167.81 173.40 0.40 3 0 "[ . ]"
55 . 1 43 LYS C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -156.92 -84.40 -154.32 -143.22 -151.42 3.09 6 0 "[ . ]"
56 . 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 VAL N 112.69 153.25 143.41 139.74 148.53 . . 0 "[ . ]"
57 . 1 44 VAL C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -169.00 -85.00 -144.28 -143.49 -146.99 . . 0 "[ . ]"
58 . 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 THR N 108.00 176.00 168.14 163.25 158.68 0.53 4 0 "[ . ]"
59 . 1 45 VAL C 1 46 THR N 1 46 THR CA 1 46 THR C -135.19 -81.79 -105.78 -115.51 -94.70 . . 0 "[ . ]"
60 . 1 46 THR N 1 46 THR CA 1 46 THR C 1 47 LEU N 102.66 155.14 137.27 130.36 140.12 . . 0 "[ . ]"
61 . 1 46 THR C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -168.00 -68.00 -88.21 -91.04 -92.77 0.32 4 0 "[ . ]"
62 . 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 THR N 117.00 177.00 141.15 132.94 143.83 . . 0 "[ . ]"
63 . 1 47 LEU C 1 48 THR N 1 48 THR CA 1 48 THR C -139.00 -71.00 -139.35 -139.28 -139.29 0.77 4 0 "[ . ]"
64 . 1 48 THR N 1 48 THR CA 1 48 THR C 1 49 ASP N 108.00 -168.00 112.57 114.06 111.94 0.58 4 0 "[ . ]"
65 . 1 50 THR C 1 51 THR N 1 51 THR CA 1 51 THR C -163.00 -63.00 -70.67 -62.89 -65.31 0.63 3 0 "[ . ]"
66 . 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 ASN N 148.00 -172.00 173.05 172.39 168.77 . . 0 "[ . ]"
67 . 1 51 THR C 1 52 ASN N 1 52 ASN CA 1 52 ASN C -78.00 -48.00 -51.19 -48.46 -50.20 0.40 5 0 "[ . ]"
68 . 1 52 ASN N 1 52 ASN CA 1 52 ASN C 1 53 GLN N -59.00 -15.00 -54.11 -57.73 -48.25 . . 0 "[ . ]"
69 . 1 52 ASN C 1 53 GLN N 1 53 GLN CA 1 53 GLN C -77.23 -47.23 -63.14 -62.11 -64.17 . . 0 "[ . ]"
70 . 1 53 GLN N 1 53 GLN CA 1 53 GLN C 1 54 LYS N -59.64 -29.64 -32.98 -42.02 -28.04 1.60 3 0 "[ . ]"
71 . 1 53 GLN C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -77.22 -47.06 -68.41 -62.85 -68.00 . . 0 "[ . ]"
72 . 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 THR N -56.69 -26.69 -26.66 -29.01 -25.06 1.63 4 0 "[ . ]"
73 . 1 54 LYS C 1 55 THR N 1 55 THR CA 1 55 THR C -84.26 -54.26 -63.10 -60.45 -62.20 . . 0 "[ . ]"
74 . 1 55 THR N 1 55 THR CA 1 55 THR C 1 56 GLU N -53.30 -23.30 -37.24 -35.72 -36.59 . . 0 "[ . ]"
75 . 1 55 THR C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -80.19 -50.19 -78.90 -78.66 -79.91 0.85 5 0 "[ . ]"
76 . 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 LEU N -54.68 -24.68 -24.45 -24.09 -24.28 1.04 6 0 "[ . ]"
77 . 1 56 GLU C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -78.54 -48.54 -70.56 -74.29 -66.92 . . 0 "[ . ]"
78 . 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 GLN N -59.36 -18.60 -42.84 -44.34 -44.36 . . 0 "[ . ]"
79 . 1 57 LEU C 1 58 GLN N 1 58 GLN CA 1 58 GLN C -79.02 -49.02 -64.17 -72.14 -58.89 . . 0 "[ . ]"
80 . 1 58 GLN N 1 58 GLN CA 1 58 GLN C 1 59 ALA N -53.87 -23.87 -46.94 -47.55 -48.69 . . 0 "[ . ]"
81 . 1 58 GLN C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -78.83 -48.83 -60.00 -64.86 -55.00 . . 0 "[ . ]"
82 . 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 ILE N -57.38 -27.38 -34.65 -34.91 -35.19 . . 0 "[ . ]"
83 . 1 59 ALA C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -83.18 -53.18 -53.76 -52.74 -53.69 1.81 6 0 "[ . ]"
84 . 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 TYR N -56.56 -22.72 -47.39 -54.02 -41.37 . . 0 "[ . ]"
85 . 1 60 ILE C 1 61 TYR N 1 61 TYR CA 1 61 TYR C -80.13 -50.01 -53.07 -55.06 -55.46 0.48 5 0 "[ . ]"
86 . 1 61 TYR N 1 61 TYR CA 1 61 TYR C 1 62 LEU N -54.28 -23.56 -35.69 -40.92 -30.21 . . 0 "[ . ]"
87 . 1 61 TYR C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -81.23 -51.23 -64.58 -63.06 -65.91 . . 0 "[ . ]"
88 . 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 ALA N -53.48 -23.48 -53.72 -55.30 -51.25 1.82 3 0 "[ . ]"
89 . 1 62 LEU C 1 63 ALA N 1 63 ALA CA 1 63 ALA C -85.23 -49.03 -59.37 -68.03 -48.81 0.22 5 0 "[ . ]"
90 . 1 63 ALA N 1 63 ALA CA 1 63 ALA C 1 64 LEU N -60.57 -17.41 -27.41 -24.12 -24.28 . . 0 "[ . ]"
91 . 1 63 ALA C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -84.80 -46.48 -83.35 -84.79 -85.16 1.26 6 0 "[ . ]"
92 . 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 GLN N -59.49 -17.89 -24.23 -17.64 -19.62 0.99 2 0 "[ . ]"
93 . 1 64 LEU C 1 65 GLN N 1 65 GLN CA 1 65 GLN C -87.53 -48.45 -64.38 -76.62 -52.51 . . 0 "[ . ]"
94 . 1 65 GLN N 1 65 GLN CA 1 65 GLN C 1 66 ASP N -51.07 -5.31 -49.55 -51.35 -51.63 1.78 4 0 "[ . ]"
95 . 1 65 GLN C 1 66 ASP N 1 66 ASP CA 1 66 ASP C -109.54 -52.58 -97.46 -95.20 -98.54 0.35 7 0 "[ . ]"
96 . 1 66 ASP N 1 66 ASP CA 1 66 ASP C 1 67 SER N -47.74 17.90 3.91 -20.31 14.46 . . 0 "[ . ]"
97 . 1 69 LEU C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -171.56 -68.28 -106.61 -108.22 -112.83 . . 0 "[ . ]"
98 . 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 VAL N 119.04 -177.40 122.87 123.33 120.53 0.17 4 0 "[ . ]"
99 . 1 70 GLU C 1 71 VAL N 1 71 VAL CA 1 71 VAL C 179.00 -97.00 -138.64 -144.98 -132.46 . . 0 "[ . ]"
100 . 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 ASN N 93.00 173.00 167.65 160.01 175.40 2.40 7 0 "[ . ]"
101 . 1 71 VAL C 1 72 ASN N 1 72 ASN CA 1 72 ASN C -136.72 -90.88 -102.45 -95.71 -101.49 . . 0 "[ . ]"
102 . 1 72 ASN N 1 72 ASN CA 1 72 ASN C 1 73 ILE N 90.21 168.69 106.23 102.74 110.80 . . 0 "[ . ]"
103 . 1 72 ASN C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -151.58 -99.18 -96.35 -97.47 -94.53 4.65 7 0 "[ . ]"
104 . 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 VAL N 102.90 170.10 101.25 101.00 100.89 2.72 4 0 "[ . ]"
105 . 1 73 ILE C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -135.00 -87.16 -93.93 -97.42 -89.71 . . 0 "[ . ]"
106 . 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 THR N 102.71 156.55 104.92 101.60 112.63 1.11 3 0 "[ . ]"
107 . 1 74 VAL C 1 75 THR N 1 75 THR CA 1 75 THR C -176.00 -76.00 -132.25 -130.13 -134.74 . . 0 "[ . ]"
108 . 1 75 THR N 1 75 THR CA 1 75 THR C 1 76 ASP N 110.00 170.00 136.39 139.17 135.70 . . 0 "[ . ]"
109 . 1 75 THR C 1 76 ASP N 1 76 ASP CA 1 76 ASP C -113.33 -77.09 -85.02 -83.61 -84.54 0.78 4 0 "[ . ]"
110 . 1 76 ASP N 1 76 ASP CA 1 76 ASP C 1 77 SER N 107.02 145.18 98.69 96.70 101.36 10.32 7 7 [***-**+]
111 . 1 76 ASP C 1 77 SER N 1 77 SER CA 1 77 SER C -159.00 -27.00 -164.35 -165.91 -161.77 6.91 7 4 "[-* .*+]"
112 . 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 GLN N 55.00 -165.00 102.44 111.77 108.44 . . 0 "[ . ]"
113 . 1 77 SER C 1 78 GLN N 1 78 GLN CA 1 78 GLN C -83.43 -49.51 -70.99 -83.71 -53.44 0.28 2 0 "[ . ]"
114 . 1 78 GLN N 1 78 GLN CA 1 78 GLN C 1 79 TYR N -49.80 3.04 -12.93 -10.20 -10.30 . . 0 "[ . ]"
115 . 1 78 GLN C 1 79 TYR N 1 79 TYR CA 1 79 TYR C -81.58 -51.58 -82.02 -83.19 -80.22 1.61 6 0 "[ . ]"
116 . 1 79 TYR N 1 79 TYR CA 1 79 TYR C 1 80 ALA N -50.61 -20.61 -51.31 -51.84 -52.68 2.07 1 0 "[ . ]"
117 . 1 79 TYR C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -80.01 -50.01 -55.90 -58.04 -52.15 . . 0 "[ . ]"
118 . 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 LEU N -55.29 -24.89 -36.82 -36.25 -38.94 . . 0 "[ . ]"
119 . 1 80 ALA C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -78.51 -48.51 -55.29 -62.64 -48.51 0.00 1 0 "[ . ]"
120 . 1 81 LEU N 1 81 LEU CA 1 81 LEU C 1 82 GLY N -53.35 -23.35 -40.82 -40.60 -40.91 . . 0 "[ . ]"
121 . 1 81 LEU C 1 82 GLY N 1 82 GLY CA 1 82 GLY C -80.64 -50.64 -82.11 -83.02 -81.09 2.38 3 0 "[ . ]"
122 . 1 82 GLY N 1 82 GLY CA 1 82 GLY C 1 83 ILE N -53.34 -23.34 -45.64 -45.32 -46.66 0.38 7 0 "[ . ]"
123 . 1 82 GLY C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -89.00 -53.00 -88.07 -89.64 -83.85 0.64 4 0 "[ . ]"
124 . 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 ILE N -58.00 -14.00 -60.93 -62.11 -60.07 4.11 3 0 "[ . ]"
125 . 1 83 ILE C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -82.00 -50.00 -50.99 -54.45 -49.05 0.95 6 0 "[ . ]"
126 . 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 GLN N -55.00 -11.00 -29.05 -21.59 -25.24 . . 0 "[ . ]"
127 . 1 90 GLN C 1 91 SER N 1 91 SER CA 1 91 SER C -114.30 -50.82 -115.05 -115.12 -115.35 1.41 1 0 "[ . ]"
128 . 1 91 SER N 1 91 SER CA 1 91 SER C 1 92 GLU N 110.73 162.29 139.40 132.37 146.97 . . 0 "[ . ]"
129 . 1 92 GLU C 1 93 SER N 1 93 SER CA 1 93 SER C -134.00 -38.00 -42.03 -37.92 -38.53 0.08 2 0 "[ . ]"
130 . 1 93 SER N 1 93 SER CA 1 93 SER C 1 94 GLU N 55.00 179.00 145.04 139.47 151.20 . . 0 "[ . ]"
131 . 1 93 SER C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -82.48 -50.28 -83.58 -84.36 -82.66 1.88 6 0 "[ . ]"
132 . 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 LEU N -56.57 -5.89 -32.75 -37.27 -25.97 . . 0 "[ . ]"
133 . 1 94 GLU C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -79.17 -49.17 -59.58 -56.85 -60.09 . . 0 "[ . ]"
134 . 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 VAL N -56.00 -26.00 -53.63 -53.04 -54.17 . . 0 "[ . ]"
135 . 1 95 LEU C 1 96 VAL N 1 96 VAL CA 1 96 VAL C -83.22 -53.22 -52.06 -52.84 -51.44 1.78 6 0 "[ . ]"
136 . 1 96 VAL N 1 96 VAL CA 1 96 VAL C 1 97 ASN N -56.74 -23.10 -25.68 -25.06 -28.10 1.33 5 0 "[ . ]"
137 . 1 96 VAL C 1 97 ASN N 1 97 ASN CA 1 97 ASN C -77.24 -47.24 -65.67 -70.69 -59.19 . . 0 "[ . ]"
138 . 1 97 ASN N 1 97 ASN CA 1 97 ASN C 1 98 GLN N -53.57 -23.57 -50.27 -47.50 -51.77 0.66 1 0 "[ . ]"
139 . 1 97 ASN C 1 98 GLN N 1 98 GLN CA 1 98 GLN C -79.78 -49.78 -64.16 -75.13 -57.46 . . 0 "[ . ]"
140 . 1 98 GLN N 1 98 GLN CA 1 98 GLN C 1 99 ILE N -55.96 -25.96 -35.28 -32.26 -34.91 . . 0 "[ . ]"
141 . 1 98 GLN C 1 99 ILE N 1 99 ILE CA 1 99 ILE C -82.13 -52.13 -67.71 -73.43 -60.24 . . 0 "[ . ]"
142 . 1 99 ILE N 1 99 ILE CA 1 99 ILE C 1 100 ILE N -55.80 -25.80 -45.21 -54.03 -35.76 . . 0 "[ . ]"
143 . 1 99 ILE C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -81.85 -51.85 -60.38 -57.89 -63.91 0.58 3 0 "[ . ]"
144 . 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 GLU N -62.11 -20.35 -51.09 -56.10 -45.36 . . 0 "[ . ]"
145 . 1 100 ILE C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -77.16 -46.36 -48.82 -51.78 -46.46 . . 0 "[ . ]"
146 . 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 GLN N -63.31 -13.07 -39.67 -40.12 -40.85 . . 0 "[ . ]"
147 . 1 101 GLU C 1 102 GLN N 1 102 GLN CA 1 102 GLN C -81.25 -51.25 -72.32 -75.42 -67.87 . . 0 "[ . ]"
148 . 1 102 GLN N 1 102 GLN CA 1 102 GLN C 1 103 LEU N -56.05 -26.05 -31.04 -28.35 -32.78 . . 0 "[ . ]"
149 . 1 102 GLN C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -81.26 -48.02 -70.32 -76.40 -65.31 . . 0 "[ . ]"
150 . 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 ILE N -52.71 -22.71 -28.89 -45.55 -23.11 . . 0 "[ . ]"
151 . 1 103 LEU C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -84.29 -45.33 -65.80 -64.47 -67.46 . . 0 "[ . ]"
152 . 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 LYS N -61.71 -8.87 -42.04 -44.05 -45.30 . . 0 "[ . ]"
153 . 1 104 ILE C 1 105 LYS N 1 105 LYS CA 1 105 LYS C -130.03 -43.95 -73.36 -73.51 -76.62 . . 0 "[ . ]"
154 . 1 105 LYS N 1 105 LYS CA 1 105 LYS C 1 106 LYS N -77.71 19.45 8.59 13.95 12.79 . . 0 "[ . ]"
155 . 1 108 LYS C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -174.36 -87.40 -136.24 -149.50 -111.98 . . 0 "[ . ]"
156 . 1 109 VAL N 1 109 VAL CA 1 109 VAL C 1 110 TYR N 95.13 160.29 124.60 119.98 133.29 . . 0 "[ . ]"
157 . 1 109 VAL C 1 110 TYR N 1 110 TYR CA 1 110 TYR C -144.54 -81.70 -81.84 -80.92 -81.46 2.24 7 0 "[ . ]"
158 . 1 110 TYR N 1 110 TYR CA 1 110 TYR C 1 111 LEU N 107.49 149.01 104.92 104.04 106.80 3.45 4 0 "[ . ]"
159 . 1 110 TYR C 1 111 LEU N 1 111 LEU CA 1 111 LEU C -159.55 -64.19 -94.16 -89.46 -97.98 . . 0 "[ . ]"
160 . 1 111 LEU N 1 111 LEU CA 1 111 LEU C 1 112 ALA N 109.10 163.94 124.79 128.64 126.76 . . 0 "[ . ]"
161 . 1 111 LEU C 1 112 ALA N 1 112 ALA CA 1 112 ALA C 172.71 -85.13 -151.44 -160.57 -140.77 . . 0 "[ . ]"
162 . 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 TRP N 118.30 176.14 148.48 117.39 161.77 0.91 3 0 "[ . ]"
163 . 1 112 ALA C 1 113 TRP N 1 113 TRP CA 1 113 TRP C -161.60 -84.24 -146.21 -152.27 -157.30 1.60 5 0 "[ . ]"
164 . 1 113 TRP N 1 113 TRP CA 1 113 TRP C 1 114 VAL N 95.50 179.38 144.44 130.25 156.32 . . 0 "[ . ]"
165 . 1 113 TRP C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -131.00 -87.00 -121.51 -115.29 -118.79 0.51 4 0 "[ . ]"
166 . 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 PRO N 114.00 150.00 134.27 122.97 138.85 . . 0 "[ . ]"
167 . 1 114 VAL C 1 115 PRO N 1 115 PRO CA 1 115 PRO C -94.00 -38.00 -40.86 -47.44 -37.24 0.76 5 0 "[ . ]"
168 . 1 115 PRO N 1 115 PRO CA 1 115 PRO C 1 116 ALA N 113.00 157.00 117.95 111.68 111.50 2.82 4 0 "[ . ]"
169 . 1 117 HIS C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -128.58 -72.42 -124.88 -129.21 -129.86 1.28 1 0 "[ . ]"
170 . 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 GLY N -22.50 34.22 0.13 -22.78 34.65 0.43 1 0 "[ . ]"
171 . 1 136 LYS C 1 137 VAL N 1 137 VAL CA 1 137 VAL C -139.00 -47.00 -91.20 -99.32 -101.46 . . 0 "[ . ]"
172 . 1 137 VAL N 1 137 VAL CA 1 137 VAL C 1 138 LEU N 80.00 180.00 145.04 135.84 124.23 . . 0 "[ . ]"
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