NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
380884 |
1iku   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1iku
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 241
_TA_constraint_stats_list.Viol_count 344
_TA_constraint_stats_list.Viol_total 7205.72
_TA_constraint_stats_list.Viol_max 4.29
_TA_constraint_stats_list.Viol_rms 0.32
_TA_constraint_stats_list.Viol_average_all_restraints 0.06
_TA_constraint_stats_list.Viol_average_violations_only 0.95
_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 3 SER C 1 4 LYS N 1 4 LYS CA 1 4 LYS C -90.00 -30.00 -62.12 -86.21 -48.68 . . 0 "[ . 1 . 2 ]"
2 . 1 4 LYS C 1 5 SER N 1 5 SER CA 1 5 SER C -90.00 -30.00 -61.01 -75.45 -51.72 . . 0 "[ . 1 . 2 ]"
3 . 1 6 GLY C 1 7 ALA N 1 7 ALA CA 1 7 ALA C -90.00 -30.00 -73.22 -84.56 -56.44 . . 0 "[ . 1 . 2 ]"
4 . 1 7 ALA C 1 8 LEU N 1 8 LEU CA 1 8 LEU C -90.00 -30.00 -48.61 -56.00 -42.97 . . 0 "[ . 1 . 2 ]"
5 . 1 8 LEU C 1 9 SER N 1 9 SER CA 1 9 SER C -90.00 -30.00 -69.97 -65.79 -68.92 . . 0 "[ . 1 . 2 ]"
6 . 1 24 GLU C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -90.00 -30.00 -55.05 -65.76 -68.21 . . 0 "[ . 1 . 2 ]"
7 . 1 25 GLU C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -90.00 -30.00 -61.37 -69.89 -50.85 . . 0 "[ . 1 . 2 ]"
8 . 1 26 GLU C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -90.00 -30.00 -54.01 -50.99 -52.15 . . 0 "[ . 1 . 2 ]"
9 . 1 27 LEU C 1 28 SER N 1 28 SER CA 1 28 SER C -90.00 -30.00 -61.67 -69.56 -52.72 . . 0 "[ . 1 . 2 ]"
10 . 1 28 SER C 1 29 SER N 1 29 SER CA 1 29 SER C -90.00 -30.00 -67.30 -67.08 -67.23 . . 0 "[ . 1 . 2 ]"
11 . 1 29 SER C 1 30 TRP N 1 30 TRP CA 1 30 TRP C -90.00 -30.00 -66.40 -65.06 -65.83 . . 0 "[ . 1 . 2 ]"
12 . 1 30 TRP C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -90.00 -30.00 -52.78 -47.75 -51.40 . . 0 "[ . 1 . 2 ]"
13 . 1 31 TYR C 1 32 GLN N 1 32 GLN CA 1 32 GLN C -90.00 -30.00 -61.88 -51.17 -52.14 . . 0 "[ . 1 . 2 ]"
14 . 1 32 GLN C 1 33 SER N 1 33 SER CA 1 33 SER C -90.00 -30.00 -64.96 -82.06 -52.20 . . 0 "[ . 1 . 2 ]"
15 . 1 33 SER C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -90.00 -30.00 -75.57 -84.41 -67.11 . . 0 "[ . 1 . 2 ]"
16 . 1 34 PHE C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -90.00 -30.00 -76.95 -77.30 -77.45 . . 0 "[ . 1 . 2 ]"
17 . 1 41 GLY C 1 42 ARG N 1 42 ARG CA 1 42 ARG C -150.00 -90.00 -93.93 -125.92 -88.85 1.15 17 0 "[ . 1 . 2 ]"
18 . 1 42 ARG C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -150.00 -90.00 -124.56 -99.15 -109.41 . . 0 "[ . 1 . 2 ]"
19 . 1 44 THR C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -90.00 -30.00 -60.75 -71.34 -49.47 . . 0 "[ . 1 . 2 ]"
20 . 1 45 ARG C 1 46 GLN N 1 46 GLN CA 1 46 GLN C -90.00 -30.00 -46.65 -49.51 -51.85 . . 0 "[ . 1 . 2 ]"
21 . 1 47 GLU C 1 48 PHE N 1 48 PHE CA 1 48 PHE C -90.00 -30.00 -54.85 -65.58 -43.11 . . 0 "[ . 1 . 2 ]"
22 . 1 48 PHE C 1 49 GLN N 1 49 GLN CA 1 49 GLN C -90.00 -30.00 -51.60 -60.68 -41.95 . . 0 "[ . 1 . 2 ]"
23 . 1 49 GLN C 1 50 THR N 1 50 THR CA 1 50 THR C -90.00 -30.00 -68.18 -76.57 -50.02 . . 0 "[ . 1 . 2 ]"
24 . 1 51 ILE C 1 52 TYR N 1 52 TYR CA 1 52 TYR C -90.00 -30.00 -67.86 -79.04 -58.61 . . 0 "[ . 1 . 2 ]"
25 . 1 52 TYR C 1 53 SER N 1 53 SER CA 1 53 SER C -90.00 -30.00 -79.61 -87.58 -72.41 . . 0 "[ . 1 . 2 ]"
26 . 1 53 SER C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -90.00 -30.00 -73.90 -90.52 -53.83 0.52 20 0 "[ . 1 . 2 ]"
27 . 1 62 LYS C 1 63 ALA N 1 63 ALA CA 1 63 ALA C -90.00 -30.00 -88.62 -91.95 -68.31 1.95 20 0 "[ . 1 . 2 ]"
28 . 1 70 ARG C 1 71 SER N 1 71 SER CA 1 71 SER C -90.00 -30.00 -65.37 -90.77 -48.09 0.77 3 0 "[ . 1 . 2 ]"
29 . 1 81 ASP C 1 82 PHE N 1 82 PHE CA 1 82 PHE C -90.00 -30.00 -90.42 -91.33 -91.46 2.07 16 0 "[ . 1 . 2 ]"
30 . 1 82 PHE C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -90.00 -30.00 -52.48 -44.42 -47.73 . . 0 "[ . 1 . 2 ]"
31 . 1 83 LYS C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -90.00 -30.00 -57.75 -70.14 -51.05 . . 0 "[ . 1 . 2 ]"
32 . 1 85 TYR C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -90.00 -30.00 -63.77 -75.53 -54.46 . . 0 "[ . 1 . 2 ]"
33 . 1 86 VAL C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -90.00 -30.00 -53.36 -66.33 -42.01 . . 0 "[ . 1 . 2 ]"
34 . 1 88 ALA C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -90.00 -30.00 -69.75 -89.26 -48.72 . . 0 "[ . 1 . 2 ]"
35 . 1 99 GLN C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -90.00 -30.00 -79.96 -90.72 -65.62 0.72 11 0 "[ . 1 . 2 ]"
36 . 1 100 LYS C 1 101 LEU N 1 101 LEU CA 1 101 LEU C -90.00 -30.00 -64.76 -64.01 -65.78 . . 0 "[ . 1 . 2 ]"
37 . 1 101 LEU C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -90.00 -30.00 -42.42 -41.02 -41.53 . . 0 "[ . 1 . 2 ]"
38 . 1 102 GLU C 1 103 TRP N 1 103 TRP CA 1 103 TRP C -90.00 -30.00 -68.20 -73.93 -79.74 . . 0 "[ . 1 . 2 ]"
39 . 1 103 TRP C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -90.00 -30.00 -61.30 -66.29 -67.41 . . 0 "[ . 1 . 2 ]"
40 . 1 104 ALA C 1 105 PHE N 1 105 PHE CA 1 105 PHE C -90.00 -30.00 -59.51 -60.72 -62.80 . . 0 "[ . 1 . 2 ]"
41 . 1 105 PHE C 1 106 SER N 1 106 SER CA 1 106 SER C -90.00 -30.00 -68.30 -78.42 -59.87 . . 0 "[ . 1 . 2 ]"
42 . 1 106 SER C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -90.00 -30.00 -62.30 -52.79 -57.69 . . 0 "[ . 1 . 2 ]"
43 . 1 107 LEU C 1 108 TYR N 1 108 TYR CA 1 108 TYR C -170.00 -70.00 -94.97 -113.14 -84.01 . . 0 "[ . 1 . 2 ]"
44 . 1 109 ASP C 1 110 VAL N 1 110 VAL CA 1 110 VAL C -110.00 -10.00 -81.54 -110.87 -44.95 0.87 21 0 "[ . 1 . 2 ]"
45 . 1 110 VAL C 1 111 ASP N 1 111 ASP CA 1 111 ASP C -170.00 -70.00 -107.34 -169.82 -67.94 2.06 12 0 "[ . 1 . 2 ]"
46 . 1 114 GLY C 1 115 THR N 1 115 THR CA 1 115 THR C -150.00 -90.00 -140.17 -150.66 -87.80 2.20 5 0 "[ . 1 . 2 ]"
47 . 1 115 THR C 1 116 ILE N 1 116 ILE CA 1 116 ILE C -150.00 -90.00 -126.20 -129.10 -132.69 . . 0 "[ . 1 . 2 ]"
48 . 1 116 ILE C 1 117 SER N 1 117 SER CA 1 117 SER C -150.00 -90.00 -115.06 -133.99 -97.58 . . 0 "[ . 1 . 2 ]"
49 . 1 117 SER C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -90.00 -30.00 -54.80 -49.43 -51.68 . . 0 "[ . 1 . 2 ]"
50 . 1 118 LYS C 1 119 ASN N 1 119 ASN CA 1 119 ASN C -90.00 -30.00 -41.83 -35.93 -39.53 . . 0 "[ . 1 . 2 ]"
51 . 1 120 GLU C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -90.00 -30.00 -58.30 -61.27 -54.58 . . 0 "[ . 1 . 2 ]"
52 . 1 121 VAL C 1 122 LEU N 1 122 LEU CA 1 122 LEU C -90.00 -30.00 -56.81 -61.89 -51.49 . . 0 "[ . 1 . 2 ]"
53 . 1 122 LEU C 1 123 GLU N 1 123 GLU CA 1 123 GLU C -90.00 -30.00 -50.81 -46.63 -47.58 . . 0 "[ . 1 . 2 ]"
54 . 1 124 ILE C 1 125 VAL N 1 125 VAL CA 1 125 VAL C -90.00 -30.00 -56.35 -63.21 -47.35 . . 0 "[ . 1 . 2 ]"
55 . 1 125 VAL C 1 126 THR N 1 126 THR CA 1 126 THR C -90.00 -30.00 -71.54 -70.90 -73.67 . . 0 "[ . 1 . 2 ]"
56 . 1 126 THR C 1 127 ALA N 1 127 ALA CA 1 127 ALA C -90.00 -30.00 -64.08 -63.44 -65.17 . . 0 "[ . 1 . 2 ]"
57 . 1 128 ILE C 1 129 PHE N 1 129 PHE CA 1 129 PHE C -90.00 -30.00 -55.71 -53.09 -53.87 . . 0 "[ . 1 . 2 ]"
58 . 1 132 ILE C 1 133 SER N 1 133 SER CA 1 133 SER C -110.00 -10.00 -58.85 -64.95 -69.55 . . 0 "[ . 1 . 2 ]"
59 . 1 134 PRO C 1 135 GLU N 1 135 GLU CA 1 135 GLU C -90.00 -30.00 -86.79 -90.90 -91.06 1.12 1 0 "[ . 1 . 2 ]"
60 . 1 136 ASP C 1 137 THR N 1 137 THR CA 1 137 THR C -90.00 -30.00 -73.20 -90.74 -53.10 0.74 6 0 "[ . 1 . 2 ]"
61 . 1 137 THR C 1 138 LYS N 1 138 LYS CA 1 138 LYS C -90.00 -30.00 -66.15 -77.49 -48.19 . . 0 "[ . 1 . 2 ]"
62 . 1 138 LYS C 1 139 HIS N 1 139 HIS CA 1 139 HIS C -170.00 -70.00 -78.44 -83.49 -87.39 0.65 15 0 "[ . 1 . 2 ]"
63 . 1 139 HIS C 1 140 LEU N 1 140 LEU CA 1 140 LEU C -110.00 -10.00 -67.03 -44.42 -50.20 . . 0 "[ . 1 . 2 ]"
64 . 1 141 PRO C 1 142 GLU N 1 142 GLU CA 1 142 GLU C -110.00 -10.00 -86.09 -80.88 -89.96 . . 0 "[ . 1 . 2 ]"
65 . 1 143 ASP C 1 144 GLU N 1 144 GLU CA 1 144 GLU C -170.00 -70.00 -147.51 -171.04 -79.44 1.04 17 0 "[ . 1 . 2 ]"
66 . 1 144 GLU C 1 145 ASN N 1 145 ASN CA 1 145 ASN C -110.00 -10.00 -86.00 -110.85 -32.26 0.85 18 0 "[ . 1 . 2 ]"
67 . 1 147 PRO C 1 148 GLU N 1 148 GLU CA 1 148 GLU C -90.00 -30.00 -83.04 -86.83 -77.35 . . 0 "[ . 1 . 2 ]"
68 . 1 148 GLU C 1 149 LYS N 1 149 LYS CA 1 149 LYS C -90.00 -30.00 -75.08 -83.82 -66.39 . . 0 "[ . 1 . 2 ]"
69 . 1 149 LYS C 1 150 ARG N 1 150 ARG CA 1 150 ARG C -90.00 -30.00 -74.79 -79.91 -64.12 . . 0 "[ . 1 . 2 ]"
70 . 1 150 ARG C 1 151 ALA N 1 151 ALA CA 1 151 ALA C -90.00 -30.00 -69.99 -74.35 -76.84 . . 0 "[ . 1 . 2 ]"
71 . 1 151 ALA C 1 152 GLU N 1 152 GLU CA 1 152 GLU C -90.00 -30.00 -63.65 -70.44 -51.25 . . 0 "[ . 1 . 2 ]"
72 . 1 152 GLU C 1 153 LYS N 1 153 LYS CA 1 153 LYS C -90.00 -30.00 -56.28 -64.49 -47.96 . . 0 "[ . 1 . 2 ]"
73 . 1 153 LYS C 1 154 ILE N 1 154 ILE CA 1 154 ILE C -90.00 -30.00 -59.52 -66.97 -52.20 . . 0 "[ . 1 . 2 ]"
74 . 1 154 ILE C 1 155 TRP N 1 155 TRP CA 1 155 TRP C -90.00 -30.00 -71.28 -80.16 -44.51 . . 0 "[ . 1 . 2 ]"
75 . 1 156 GLY C 1 157 PHE N 1 157 PHE CA 1 157 PHE C -90.00 -30.00 -87.52 -92.08 -63.09 2.08 5 0 "[ . 1 . 2 ]"
76 . 1 161 LYS C 1 162 ASP N 1 162 ASP CA 1 162 ASP C -110.00 -10.00 -76.80 -108.05 -50.88 . . 0 "[ . 1 . 2 ]"
77 . 1 164 ASP C 1 165 LYS N 1 165 LYS CA 1 165 LYS C -150.00 -90.00 -118.68 -140.43 -145.35 2.01 15 0 "[ . 1 . 2 ]"
78 . 1 165 LYS C 1 166 LEU N 1 166 LEU CA 1 166 LEU C -150.00 -90.00 -115.75 -98.88 -106.47 . . 0 "[ . 1 . 2 ]"
79 . 1 166 LEU C 1 167 THR N 1 167 THR CA 1 167 THR C -150.00 -90.00 -95.10 -111.04 -88.76 1.24 18 0 "[ . 1 . 2 ]"
80 . 1 167 THR C 1 168 GLU N 1 168 GLU CA 1 168 GLU C -90.00 -30.00 -45.97 -58.43 -37.82 . . 0 "[ . 1 . 2 ]"
81 . 1 168 GLU C 1 169 LYS N 1 169 LYS CA 1 169 LYS C -90.00 -30.00 -67.50 -86.80 -40.27 . . 0 "[ . 1 . 2 ]"
82 . 1 169 LYS C 1 170 GLU N 1 170 GLU CA 1 170 GLU C -90.00 -30.00 -51.74 -76.47 -38.21 . . 0 "[ . 1 . 2 ]"
83 . 1 170 GLU C 1 171 PHE N 1 171 PHE CA 1 171 PHE C -90.00 -30.00 -62.82 -77.65 -47.18 . . 0 "[ . 1 . 2 ]"
84 . 1 172 ILE C 1 173 GLU N 1 173 GLU CA 1 173 GLU C -90.00 -30.00 -59.14 -71.00 -50.47 . . 0 "[ . 1 . 2 ]"
85 . 1 174 GLY C 1 175 THR N 1 175 THR CA 1 175 THR C -90.00 -30.00 -82.09 -90.54 -72.15 0.54 19 0 "[ . 1 . 2 ]"
86 . 1 175 THR C 1 176 LEU N 1 176 LEU CA 1 176 LEU C -90.00 -30.00 -57.93 -90.36 -42.19 0.36 7 0 "[ . 1 . 2 ]"
87 . 1 177 ALA C 1 178 ASN N 1 178 ASN CA 1 178 ASN C -110.00 -10.00 -85.73 -89.43 -91.77 0.27 21 0 "[ . 1 . 2 ]"
88 . 1 181 ILE C 1 182 LEU N 1 182 LEU CA 1 182 LEU C -90.00 -30.00 -57.74 -66.11 -49.46 . . 0 "[ . 1 . 2 ]"
89 . 1 182 LEU C 1 183 ARG N 1 183 ARG CA 1 183 ARG C -90.00 -30.00 -70.98 -67.33 -71.29 . . 0 "[ . 1 . 2 ]"
90 . 1 184 LEU C 1 185 ILE N 1 185 ILE CA 1 185 ILE C -170.00 -70.00 -93.06 -100.14 -105.85 . . 0 "[ . 1 . 2 ]"
91 . 1 2 ASN C 1 3 SER N 1 3 SER CA 1 3 SER C -90.00 -30.00 -67.03 -90.10 -44.98 0.10 6 0 "[ . 1 . 2 ]"
92 . 1 5 SER C 1 6 GLY N 1 6 GLY CA 1 6 GLY C -90.00 -30.00 -74.81 -80.63 -68.88 . . 0 "[ . 1 . 2 ]"
93 . 1 9 SER C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -90.00 -30.00 -54.38 -67.63 -40.69 . . 0 "[ . 1 . 2 ]"
94 . 1 10 LYS C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -90.00 -30.00 -59.61 -43.24 -48.26 . . 0 "[ . 1 . 2 ]"
95 . 1 11 GLU C 1 12 ILE N 1 12 ILE CA 1 12 ILE C -90.00 -30.00 -63.49 -76.71 -44.16 . . 0 "[ . 1 . 2 ]"
96 . 1 13 LEU C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -90.00 -30.00 -73.92 -77.49 -78.51 . . 0 "[ . 1 . 2 ]"
97 . 1 14 GLU C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -110.00 -10.00 -61.42 -60.10 -62.86 . . 0 "[ . 1 . 2 ]"
98 . 1 23 THR C 1 24 GLU N 1 24 GLU CA 1 24 GLU C -90.00 -30.00 -68.27 -85.58 -45.21 . . 0 "[ . 1 . 2 ]"
99 . 1 35 LEU C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -90.00 -30.00 -73.81 -69.27 -70.58 . . 0 "[ . 1 . 2 ]"
100 . 1 43 ILE C 1 44 THR N 1 44 THR CA 1 44 THR C -170.00 -70.00 -104.62 -96.32 -99.63 . . 0 "[ . 1 . 2 ]"
101 . 1 46 GLN C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -90.00 -30.00 -85.90 -90.71 -56.72 0.71 21 0 "[ . 1 . 2 ]"
102 . 1 50 THR C 1 51 ILE N 1 51 ILE CA 1 51 ILE C -110.00 -10.00 -70.86 -80.18 -58.40 . . 0 "[ . 1 . 2 ]"
103 . 1 63 ALA C 1 64 TYR N 1 64 TYR CA 1 64 TYR C -90.00 -30.00 -88.35 -94.19 -72.32 4.19 11 0 "[ . 1 . 2 ]"
104 . 1 64 TYR C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -90.00 -30.00 -46.40 -53.66 -38.34 . . 0 "[ . 1 . 2 ]"
105 . 1 65 ALA C 1 66 GLN N 1 66 GLN CA 1 66 GLN C -90.00 -30.00 -50.26 -59.49 -37.85 . . 0 "[ . 1 . 2 ]"
106 . 1 66 GLN C 1 67 HIS N 1 67 HIS CA 1 67 HIS C -90.00 -30.00 -75.28 -90.46 -57.32 0.46 11 0 "[ . 1 . 2 ]"
107 . 1 67 HIS C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -110.00 -10.00 -55.81 -82.79 -40.24 . . 0 "[ . 1 . 2 ]"
108 . 1 68 VAL C 1 69 PHE N 1 69 PHE CA 1 69 PHE C -110.00 -10.00 -55.47 -73.51 -41.87 . . 0 "[ . 1 . 2 ]"
109 . 1 69 PHE C 1 70 ARG N 1 70 ARG CA 1 70 ARG C -90.00 -30.00 -58.13 -75.24 -41.69 . . 0 "[ . 1 . 2 ]"
110 . 1 71 SER C 1 72 PHE N 1 72 PHE CA 1 72 PHE C -90.00 -30.00 -62.78 -49.59 -53.21 . . 0 "[ . 1 . 2 ]"
111 . 1 78 GLY C 1 79 THR N 1 79 THR CA 1 79 THR C -150.00 -90.00 -119.97 -113.39 -132.59 0.97 13 0 "[ . 1 . 2 ]"
112 . 1 84 GLU C 1 85 TYR N 1 85 TYR CA 1 85 TYR C -110.00 -10.00 -61.24 -68.42 -56.32 . . 0 "[ . 1 . 2 ]"
113 . 1 87 ILE C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -90.00 -30.00 -52.23 -52.26 -53.28 . . 0 "[ . 1 . 2 ]"
114 . 1 89 LEU C 1 90 HIS N 1 90 HIS CA 1 90 HIS C -90.00 -30.00 -63.40 -42.71 -56.22 0.74 9 0 "[ . 1 . 2 ]"
115 . 1 96 LYS C 1 97 THR N 1 97 THR CA 1 97 THR C -110.00 -10.00 -94.94 -91.71 -99.87 0.70 19 0 "[ . 1 . 2 ]"
116 . 1 97 THR C 1 98 ASN N 1 98 ASN CA 1 98 ASN C -90.00 -30.00 -42.91 -50.45 -31.89 . . 0 "[ . 1 . 2 ]"
117 . 1 98 ASN C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -90.00 -30.00 -76.34 -90.45 -59.56 0.45 8 0 "[ . 1 . 2 ]"
118 . 1 119 ASN C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -90.00 -30.00 -65.80 -66.63 -67.06 . . 0 "[ . 1 . 2 ]"
119 . 1 123 GLU C 1 124 ILE N 1 124 ILE CA 1 124 ILE C -110.00 -10.00 -56.91 -56.07 -56.90 . . 0 "[ . 1 . 2 ]"
120 . 1 127 ALA C 1 128 ILE N 1 128 ILE CA 1 128 ILE C -90.00 -30.00 -69.83 -72.64 -78.09 . . 0 "[ . 1 . 2 ]"
121 . 1 129 PHE C 1 130 LYS N 1 130 LYS CA 1 130 LYS C -110.00 -10.00 -60.22 -56.40 -60.78 . . 0 "[ . 1 . 2 ]"
122 . 1 135 GLU C 1 136 ASP N 1 136 ASP CA 1 136 ASP C -110.00 -10.00 -62.52 -66.81 -77.82 . . 0 "[ . 1 . 2 ]"
123 . 1 155 TRP C 1 156 GLY N 1 156 GLY CA 1 156 GLY C -110.00 -10.00 -76.74 -72.55 -72.80 . . 0 "[ . 1 . 2 ]"
124 . 1 157 PHE C 1 158 PHE N 1 158 PHE CA 1 158 PHE C -110.00 -10.00 -61.48 -64.58 -84.15 . . 0 "[ . 1 . 2 ]"
125 . 1 158 PHE C 1 159 GLY N 1 159 GLY CA 1 159 GLY C -110.00 -10.00 -108.54 -114.29 -77.22 4.29 2 0 "[ . 1 . 2 ]"
126 . 1 171 PHE C 1 172 ILE N 1 172 ILE CA 1 172 ILE C -110.00 -10.00 -64.17 -74.79 -58.00 . . 0 "[ . 1 . 2 ]"
127 . 1 178 ASN C 1 179 LYS N 1 179 LYS CA 1 179 LYS C -90.00 -30.00 -84.48 -90.54 -71.19 0.54 19 0 "[ . 1 . 2 ]"
128 . 1 179 LYS C 1 180 GLU N 1 180 GLU CA 1 180 GLU C -90.00 -30.00 -59.49 -71.02 -47.94 . . 0 "[ . 1 . 2 ]"
129 . 1 180 GLU C 1 181 ILE N 1 181 ILE CA 1 181 ILE C -90.00 -30.00 -45.73 -42.99 -43.46 . . 0 "[ . 1 . 2 ]"
130 . 1 3 SER N 1 3 SER CA 1 3 SER C 1 4 LYS N -70.00 -10.00 -33.95 -50.52 -13.41 . . 0 "[ . 1 . 2 ]"
131 . 1 4 LYS N 1 4 LYS CA 1 4 LYS C 1 5 SER N -90.00 10.00 -40.78 -40.22 -44.40 . . 0 "[ . 1 . 2 ]"
132 . 1 5 SER N 1 5 SER CA 1 5 SER C 1 6 GLY N -70.00 -10.00 -18.10 -18.76 -21.08 . . 0 "[ . 1 . 2 ]"
133 . 1 6 GLY N 1 6 GLY CA 1 6 GLY C 1 7 ALA N -70.00 -10.00 -29.81 -33.25 -35.85 . . 0 "[ . 1 . 2 ]"
134 . 1 7 ALA N 1 7 ALA CA 1 7 ALA C 1 8 LEU N -70.00 -10.00 -51.92 -49.85 -51.12 . . 0 "[ . 1 . 2 ]"
135 . 1 9 SER N 1 9 SER CA 1 9 SER C 1 10 LYS N -70.00 -10.00 -44.57 -56.49 -32.88 . . 0 "[ . 1 . 2 ]"
136 . 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 GLU N -70.00 -10.00 -52.49 -68.67 -38.16 . . 0 "[ . 1 . 2 ]"
137 . 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 ILE N -70.00 -10.00 -46.21 -38.12 -41.00 . . 0 "[ . 1 . 2 ]"
138 . 1 12 ILE N 1 12 ILE CA 1 12 ILE C 1 13 LEU N -70.00 -10.00 -64.01 -70.50 -39.86 0.50 2 0 "[ . 1 . 2 ]"
139 . 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 GLU N -70.00 -10.00 -45.41 -59.52 -32.48 . . 0 "[ . 1 . 2 ]"
140 . 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 LEU N -90.00 10.00 -33.36 -45.61 -16.91 . . 0 "[ . 1 . 2 ]"
141 . 1 24 GLU N 1 24 GLU CA 1 24 GLU C 1 25 GLU N -70.00 -10.00 -38.37 -53.18 -16.74 . . 0 "[ . 1 . 2 ]"
142 . 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 GLU N -90.00 10.00 -37.13 -38.10 -39.56 . . 0 "[ . 1 . 2 ]"
143 . 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 LEU N -70.00 -10.00 -57.03 -64.96 -43.72 . . 0 "[ . 1 . 2 ]"
144 . 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 SER N -90.00 10.00 -52.35 -51.88 -52.58 . . 0 "[ . 1 . 2 ]"
145 . 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 TRP N -70.00 -10.00 -40.21 -52.73 -28.16 . . 0 "[ . 1 . 2 ]"
146 . 1 30 TRP N 1 30 TRP CA 1 30 TRP C 1 31 TYR N -70.00 -10.00 -48.39 -69.74 -30.66 . . 0 "[ . 1 . 2 ]"
147 . 1 31 TYR N 1 31 TYR CA 1 31 TYR C 1 32 GLN N -90.00 10.00 -56.77 -68.32 -32.50 . . 0 "[ . 1 . 2 ]"
148 . 1 32 GLN N 1 32 GLN CA 1 32 GLN C 1 33 SER N -70.00 -10.00 -48.37 -57.30 -60.61 . . 0 "[ . 1 . 2 ]"
149 . 1 33 SER N 1 33 SER CA 1 33 SER C 1 34 PHE N -70.00 -10.00 -27.94 -27.58 -28.28 . . 0 "[ . 1 . 2 ]"
150 . 1 34 PHE N 1 34 PHE CA 1 34 PHE C 1 35 LEU N -70.00 -10.00 -46.12 -56.22 -36.57 . . 0 "[ . 1 . 2 ]"
151 . 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 LYS N -70.00 -10.00 -18.27 -31.31 -9.13 0.87 3 0 "[ . 1 . 2 ]"
152 . 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 GLU N -70.00 -10.00 -42.73 -49.54 -36.61 . . 0 "[ . 1 . 2 ]"
153 . 1 42 ARG N 1 42 ARG CA 1 42 ARG C 1 43 ILE N 70.00 170.00 124.75 92.04 150.68 . . 0 "[ . 1 . 2 ]"
154 . 1 43 ILE N 1 43 ILE CA 1 43 ILE C 1 44 THR N 70.00 170.00 161.22 145.79 170.95 0.95 20 0 "[ . 1 . 2 ]"
155 . 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 ARG N 70.00 170.00 170.95 171.00 170.82 2.19 22 0 "[ . 1 . 2 ]"
156 . 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 46 GLN N -70.00 -10.00 -56.94 -70.24 -35.99 0.24 3 0 "[ . 1 . 2 ]"
157 . 1 46 GLN N 1 46 GLN CA 1 46 GLN C 1 47 GLU N -70.00 -10.00 -28.56 -24.89 -24.96 . . 0 "[ . 1 . 2 ]"
158 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 PHE N -70.00 -10.00 -48.41 -65.14 -35.51 . . 0 "[ . 1 . 2 ]"
159 . 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 GLN N -90.00 10.00 -51.09 -48.50 -49.22 . . 0 "[ . 1 . 2 ]"
160 . 1 49 GLN N 1 49 GLN CA 1 49 GLN C 1 50 THR N -70.00 -10.00 -37.25 -54.67 -26.02 . . 0 "[ . 1 . 2 ]"
161 . 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 ILE N -70.00 -10.00 -38.88 -29.21 -32.75 . . 0 "[ . 1 . 2 ]"
162 . 1 51 ILE N 1 51 ILE CA 1 51 ILE C 1 52 TYR N -90.00 10.00 -36.58 -40.11 -41.26 . . 0 "[ . 1 . 2 ]"
163 . 1 52 TYR N 1 52 TYR CA 1 52 TYR C 1 53 SER N -70.00 -10.00 -35.49 -49.72 -26.02 . . 0 "[ . 1 . 2 ]"
164 . 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 LYS N -90.00 10.00 -29.04 -24.84 -27.75 . . 0 "[ . 1 . 2 ]"
165 . 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 PHE N -70.00 -10.00 -40.43 -33.18 -34.25 . . 0 "[ . 1 . 2 ]"
166 . 1 63 ALA N 1 63 ALA CA 1 63 ALA C 1 64 TYR N -90.00 10.00 -90.60 -94.18 -77.74 4.18 11 0 "[ . 1 . 2 ]"
167 . 1 64 TYR N 1 64 TYR CA 1 64 TYR C 1 65 ALA N -70.00 -10.00 -65.88 -72.04 -48.68 2.04 20 0 "[ . 1 . 2 ]"
168 . 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 GLN N -70.00 -10.00 -13.15 -18.06 -19.19 0.88 15 0 "[ . 1 . 2 ]"
169 . 1 66 GLN N 1 66 GLN CA 1 66 GLN C 1 67 HIS N -70.00 -10.00 -43.08 -27.98 -30.21 . . 0 "[ . 1 . 2 ]"
170 . 1 67 HIS N 1 67 HIS CA 1 67 HIS C 1 68 VAL N -70.00 -10.00 -40.49 -38.13 -42.37 . . 0 "[ . 1 . 2 ]"
171 . 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 PHE N -70.00 -10.00 -57.73 -53.22 -55.88 1.28 12 0 "[ . 1 . 2 ]"
172 . 1 69 PHE N 1 69 PHE CA 1 69 PHE C 1 70 ARG N -70.00 -10.00 -50.29 -69.92 -30.89 . . 0 "[ . 1 . 2 ]"
173 . 1 70 ARG N 1 70 ARG CA 1 70 ARG C 1 71 SER N -70.00 -10.00 -38.25 -57.48 -15.04 . . 0 "[ . 1 . 2 ]"
174 . 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 PHE N -90.00 10.00 -35.78 -48.44 -51.82 0.48 12 0 "[ . 1 . 2 ]"
175 . 1 72 PHE N 1 72 PHE CA 1 72 PHE C 1 73 ASP N -70.00 -10.00 -35.34 -50.56 -57.47 2.12 12 0 "[ . 1 . 2 ]"
176 . 1 79 THR N 1 79 THR CA 1 79 THR C 1 80 LEU N 70.00 170.00 166.99 153.28 170.93 0.93 19 0 "[ . 1 . 2 ]"
177 . 1 82 PHE N 1 82 PHE CA 1 82 PHE C 1 83 LYS N -90.00 10.00 -45.82 -57.08 -26.63 . . 0 "[ . 1 . 2 ]"
178 . 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 GLU N -70.00 -10.00 -53.24 -48.97 -50.79 . . 0 "[ . 1 . 2 ]"
179 . 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 TYR N -70.00 -10.00 -41.22 -39.18 -40.47 . . 0 "[ . 1 . 2 ]"
180 . 1 85 TYR N 1 85 TYR CA 1 85 TYR C 1 86 VAL N -90.00 10.00 -40.20 -36.05 -38.54 . . 0 "[ . 1 . 2 ]"
181 . 1 86 VAL N 1 86 VAL CA 1 86 VAL C 1 87 ILE N -70.00 -10.00 -52.26 -57.38 -59.50 . . 0 "[ . 1 . 2 ]"
182 . 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 LEU N -70.00 -10.00 -36.03 -43.01 -47.76 . . 0 "[ . 1 . 2 ]"
183 . 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 HIS N -70.00 -10.00 -45.39 -67.64 -19.44 . . 0 "[ . 1 . 2 ]"
184 . 1 90 HIS N 1 90 HIS CA 1 90 HIS C 1 91 MET N -70.00 -10.00 -62.43 -65.50 -66.19 0.62 18 0 "[ . 1 . 2 ]"
185 . 1 97 THR N 1 97 THR CA 1 97 THR C 1 98 ASN N -90.00 10.00 -74.27 -75.90 -78.18 0.85 4 0 "[ . 1 . 2 ]"
186 . 1 98 ASN N 1 98 ASN CA 1 98 ASN C 1 99 GLN N -70.00 -10.00 -21.03 -23.86 -24.93 0.51 8 0 "[ . 1 . 2 ]"
187 . 1 99 GLN N 1 99 GLN CA 1 99 GLN C 1 100 LYS N -70.00 -10.00 -37.15 -43.00 -50.37 . . 0 "[ . 1 . 2 ]"
188 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C 1 101 LEU N -70.00 -10.00 -33.15 -46.03 -17.80 . . 0 "[ . 1 . 2 ]"
189 . 1 102 GLU N 1 102 GLU CA 1 102 GLU C 1 103 TRP N -70.00 -10.00 -35.35 -42.22 -20.97 . . 0 "[ . 1 . 2 ]"
190 . 1 103 TRP N 1 103 TRP CA 1 103 TRP C 1 104 ALA N -70.00 -10.00 -49.03 -62.54 -39.53 . . 0 "[ . 1 . 2 ]"
191 . 1 104 ALA N 1 104 ALA CA 1 104 ALA C 1 105 PHE N -90.00 10.00 -47.27 -52.27 -41.52 . . 0 "[ . 1 . 2 ]"
192 . 1 105 PHE N 1 105 PHE CA 1 105 PHE C 1 106 SER N -70.00 -10.00 -43.26 -37.73 -39.26 . . 0 "[ . 1 . 2 ]"
193 . 1 106 SER N 1 106 SER CA 1 106 SER C 1 107 LEU N -90.00 10.00 -33.87 -48.91 -14.03 . . 0 "[ . 1 . 2 ]"
194 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 TYR N -90.00 10.00 -30.07 -34.02 -36.30 . . 0 "[ . 1 . 2 ]"
195 . 1 115 THR N 1 115 THR CA 1 115 THR C 1 116 ILE N 70.00 170.00 160.31 145.57 170.34 0.34 9 0 "[ . 1 . 2 ]"
196 . 1 116 ILE N 1 116 ILE CA 1 116 ILE C 1 117 SER N 70.00 170.00 153.72 147.79 144.56 0.91 10 0 "[ . 1 . 2 ]"
197 . 1 117 SER N 1 117 SER CA 1 117 SER C 1 118 LYS N 70.00 170.00 170.44 171.08 170.94 1.36 14 0 "[ . 1 . 2 ]"
198 . 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 ASN N -70.00 -10.00 -54.10 -66.54 -41.31 . . 0 "[ . 1 . 2 ]"
199 . 1 119 ASN N 1 119 ASN CA 1 119 ASN C 1 120 GLU N -70.00 -10.00 -40.29 -47.10 -34.78 . . 0 "[ . 1 . 2 ]"
200 . 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 VAL N -70.00 -10.00 -44.96 -43.32 -43.52 . . 0 "[ . 1 . 2 ]"
201 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 LEU N -70.00 -10.00 -42.06 -45.87 -48.27 . . 0 "[ . 1 . 2 ]"
202 . 1 122 LEU N 1 122 LEU CA 1 122 LEU C 1 123 GLU N -70.00 -10.00 -48.21 -52.93 -43.48 . . 0 "[ . 1 . 2 ]"
203 . 1 123 GLU N 1 123 GLU CA 1 123 GLU C 1 124 ILE N -70.00 -10.00 -49.81 -55.56 -43.27 . . 0 "[ . 1 . 2 ]"
204 . 1 124 ILE N 1 124 ILE CA 1 124 ILE C 1 125 VAL N -70.00 -10.00 -53.48 -56.44 -57.59 . . 0 "[ . 1 . 2 ]"
205 . 1 125 VAL N 1 125 VAL CA 1 125 VAL C 1 126 THR N -70.00 -10.00 -34.23 -43.61 -26.59 . . 0 "[ . 1 . 2 ]"
206 . 1 127 ALA N 1 127 ALA CA 1 127 ALA C 1 128 ILE N -70.00 -10.00 -50.02 -58.08 -33.24 . . 0 "[ . 1 . 2 ]"
207 . 1 128 ILE N 1 128 ILE CA 1 128 ILE C 1 129 PHE N -70.00 -10.00 -44.05 -46.98 -47.78 . . 0 "[ . 1 . 2 ]"
208 . 1 129 PHE N 1 129 PHE CA 1 129 PHE C 1 130 LYS N -70.00 -10.00 -44.62 -58.77 -28.61 . . 0 "[ . 1 . 2 ]"
209 . 1 130 LYS N 1 130 LYS CA 1 130 LYS C 1 131 MET N -90.00 10.00 -35.26 -46.05 -25.20 . . 0 "[ . 1 . 2 ]"
210 . 1 135 GLU N 1 135 GLU CA 1 135 GLU C 1 136 ASP N -70.00 -10.00 -52.63 -64.06 -24.12 . . 0 "[ . 1 . 2 ]"
211 . 1 136 ASP N 1 136 ASP CA 1 136 ASP C 1 137 THR N -90.00 10.00 -11.32 -8.76 -9.38 . . 0 "[ . 1 . 2 ]"
212 . 1 137 THR N 1 137 THR CA 1 137 THR C 1 138 LYS N -70.00 -10.00 -23.02 -20.20 -20.85 0.37 18 0 "[ . 1 . 2 ]"
213 . 1 138 LYS N 1 138 LYS CA 1 138 LYS C 1 139 HIS N -90.00 10.00 -18.80 -32.53 5.93 . . 0 "[ . 1 . 2 ]"
214 . 1 148 GLU N 1 148 GLU CA 1 148 GLU C 1 149 LYS N -70.00 -10.00 -42.31 -35.32 -37.10 . . 0 "[ . 1 . 2 ]"
215 . 1 149 LYS N 1 149 LYS CA 1 149 LYS C 1 150 ARG N -70.00 -10.00 -25.57 -23.26 -23.64 . . 0 "[ . 1 . 2 ]"
216 . 1 150 ARG N 1 150 ARG CA 1 150 ARG C 1 151 ALA N -70.00 -10.00 -47.21 -53.36 -35.95 . . 0 "[ . 1 . 2 ]"
217 . 1 151 ALA N 1 151 ALA CA 1 151 ALA C 1 152 GLU N -70.00 -10.00 -28.41 -35.07 -37.13 . . 0 "[ . 1 . 2 ]"
218 . 1 152 GLU N 1 152 GLU CA 1 152 GLU C 1 153 LYS N -70.00 -10.00 -50.27 -60.36 -41.75 . . 0 "[ . 1 . 2 ]"
219 . 1 153 LYS N 1 153 LYS CA 1 153 LYS C 1 154 ILE N -70.00 -10.00 -49.39 -51.00 -52.21 . . 0 "[ . 1 . 2 ]"
220 . 1 154 ILE N 1 154 ILE CA 1 154 ILE C 1 155 TRP N -90.00 10.00 -43.46 -64.25 -32.35 . . 0 "[ . 1 . 2 ]"
221 . 1 155 TRP N 1 155 TRP CA 1 155 TRP C 1 156 GLY N -70.00 -10.00 -22.63 -33.75 -42.53 0.42 10 0 "[ . 1 . 2 ]"
222 . 1 156 GLY N 1 156 GLY CA 1 156 GLY C 1 157 PHE N -90.00 10.00 -34.98 -60.70 -4.45 . . 0 "[ . 1 . 2 ]"
223 . 1 157 PHE N 1 157 PHE CA 1 157 PHE C 1 158 PHE N -70.00 -10.00 -32.23 -43.94 -64.88 2.62 21 0 "[ . 1 . 2 ]"
224 . 1 158 PHE N 1 158 PHE CA 1 158 PHE C 1 159 GLY N -70.00 -10.00 -62.73 -73.27 -7.58 3.27 16 0 "[ . 1 . 2 ]"
225 . 1 159 GLY N 1 159 GLY CA 1 159 GLY C 1 160 LYS N -90.00 10.00 -70.51 -92.43 12.13 2.43 5 0 "[ . 1 . 2 ]"
226 . 1 165 LYS N 1 165 LYS CA 1 165 LYS C 1 166 LEU N 70.00 170.00 159.71 139.30 170.81 0.81 21 0 "[ . 1 . 2 ]"
227 . 1 166 LEU N 1 166 LEU CA 1 166 LEU C 1 167 THR N 70.00 170.00 135.34 121.78 156.75 . . 0 "[ . 1 . 2 ]"
228 . 1 167 THR N 1 167 THR CA 1 167 THR C 1 168 GLU N 70.00 170.00 169.15 171.36 170.97 1.53 2 0 "[ . 1 . 2 ]"
229 . 1 168 GLU N 1 168 GLU CA 1 168 GLU C 1 169 LYS N -90.00 10.00 -54.72 -59.03 -59.33 . . 0 "[ . 1 . 2 ]"
230 . 1 169 LYS N 1 169 LYS CA 1 169 LYS C 1 170 GLU N -70.00 -10.00 -47.82 -45.66 -49.69 0.11 8 0 "[ . 1 . 2 ]"
231 . 1 170 GLU N 1 170 GLU CA 1 170 GLU C 1 171 PHE N -70.00 -10.00 -46.88 -51.43 -54.52 . . 0 "[ . 1 . 2 ]"
232 . 1 171 PHE N 1 171 PHE CA 1 171 PHE C 1 172 ILE N -70.00 -10.00 -49.33 -47.44 -49.73 . . 0 "[ . 1 . 2 ]"
233 . 1 172 ILE N 1 172 ILE CA 1 172 ILE C 1 173 GLU N -90.00 10.00 -59.72 -57.16 -58.84 . . 0 "[ . 1 . 2 ]"
234 . 1 173 GLU N 1 173 GLU CA 1 173 GLU C 1 174 GLY N -70.00 -10.00 -25.93 -36.43 -16.50 . . 0 "[ . 1 . 2 ]"
235 . 1 175 THR N 1 175 THR CA 1 175 THR C 1 176 LEU N -90.00 10.00 -50.94 -40.10 -40.48 . . 0 "[ . 1 . 2 ]"
236 . 1 176 LEU N 1 176 LEU CA 1 176 LEU C 1 177 ALA N -70.00 -10.00 -35.79 -67.25 -12.04 . . 0 "[ . 1 . 2 ]"
237 . 1 179 LYS N 1 179 LYS CA 1 179 LYS C 1 180 GLU N -70.00 -10.00 -30.35 -20.58 -24.95 . . 0 "[ . 1 . 2 ]"
238 . 1 180 GLU N 1 180 GLU CA 1 180 GLU C 1 181 ILE N -70.00 -10.00 -64.25 -70.14 -51.32 0.14 8 0 "[ . 1 . 2 ]"
239 . 1 181 ILE N 1 181 ILE CA 1 181 ILE C 1 182 LEU N -70.00 -10.00 -43.59 -37.78 -41.15 . . 0 "[ . 1 . 2 ]"
240 . 1 182 LEU N 1 182 LEU CA 1 182 LEU C 1 183 ARG N -90.00 10.00 -44.21 -61.37 -30.25 . . 0 "[ . 1 . 2 ]"
241 . 1 183 ARG N 1 183 ARG CA 1 183 ARG C 1 184 LEU N -70.00 -10.00 -14.41 -26.95 -8.58 1.42 11 0 "[ . 1 . 2 ]"
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