NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
391360 |
1p4s   |
4840 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1p4s
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 191
_TA_constraint_stats_list.Viol_count 34
_TA_constraint_stats_list.Viol_total 1063.03
_TA_constraint_stats_list.Viol_max 5.58
_TA_constraint_stats_list.Viol_rms 0.19
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 1.56
_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 14 GLY C 1 15 THR N 1 15 THR CA 1 15 THR C -90.00 -30.00 -63.39 -68.74 -52.82 . . 0 "[ . 1 . 2]"
2 . 1 15 THR C 1 16 GLN N 1 16 GLN CA 1 16 GLN C -90.00 -30.00 -76.66 -79.59 -74.31 . . 0 "[ . 1 . 2]"
3 . 1 16 GLN C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -90.00 -30.00 -71.43 -74.31 -68.38 . . 0 "[ . 1 . 2]"
4 . 1 17 ALA C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -90.00 -30.00 -66.82 -70.89 -64.37 . . 0 "[ . 1 . 2]"
5 . 1 18 VAL C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -90.00 -30.00 -60.91 -68.01 -54.72 . . 0 "[ . 1 . 2]"
6 . 1 19 LYS C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -90.00 -30.00 -66.29 -70.33 -62.04 . . 0 "[ . 1 . 2]"
7 . 1 20 LEU C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -90.00 -30.00 -62.52 -66.15 -59.21 . . 0 "[ . 1 . 2]"
8 . 1 21 ALA C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -90.00 -30.00 -59.15 -64.06 -52.71 . . 0 "[ . 1 . 2]"
9 . 1 22 GLU C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -90.00 -30.00 -65.44 -69.23 -53.26 . . 0 "[ . 1 . 2]"
10 . 1 32 GLY C 1 33 GLU N 1 33 GLU CA 1 33 GLU C -90.00 -30.00 -80.58 -82.11 -78.89 . . 0 "[ . 1 . 2]"
11 . 1 33 GLU C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -90.00 -30.00 -63.81 -69.68 -57.00 . . 0 "[ . 1 . 2]"
12 . 1 34 LEU C 1 35 PHE N 1 35 PHE CA 1 35 PHE C -90.00 -30.00 -66.21 -71.09 -59.56 . . 0 "[ . 1 . 2]"
13 . 1 35 PHE C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -90.00 -30.00 -56.57 -61.21 -51.80 . . 0 "[ . 1 . 2]"
14 . 1 36 ARG C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -90.00 -30.00 -61.17 -67.64 -58.88 . . 0 "[ . 1 . 2]"
15 . 1 37 ARG C 1 38 ASN N 1 38 ASN CA 1 38 ASN C -90.00 -30.00 -67.27 -69.62 -60.41 . . 0 "[ . 1 . 2]"
16 . 1 38 ASN C 1 39 ILE N 1 39 ILE CA 1 39 ILE C -90.00 -30.00 -62.07 -63.89 -64.10 . . 0 "[ . 1 . 2]"
17 . 1 39 ILE C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -90.00 -30.00 -65.07 -64.02 -64.42 . . 0 "[ . 1 . 2]"
18 . 1 40 GLU C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -90.00 -30.00 -70.29 -66.46 -67.02 . . 0 "[ . 1 . 2]"
19 . 1 47 VAL C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -90.00 -30.00 -66.24 -59.35 -64.24 . . 0 "[ . 1 . 2]"
20 . 1 48 GLU C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -90.00 -30.00 -70.47 -64.03 -66.85 . . 0 "[ . 1 . 2]"
21 . 1 49 ALA C 1 50 LYS N 1 50 LYS CA 1 50 LYS C -90.00 -30.00 -75.47 -81.56 -66.68 . . 0 "[ . 1 . 2]"
22 . 1 50 LYS C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -90.00 -30.00 -73.84 -83.61 -57.02 . . 0 "[ . 1 . 2]"
23 . 1 52 TYR C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -90.00 -30.00 -56.19 -58.05 -59.05 . . 0 "[ . 1 . 2]"
24 . 1 53 LEU C 1 54 ASP N 1 54 ASP CA 1 54 ASP C -90.00 -30.00 -87.71 -93.46 -76.08 3.46 15 0 "[ . 1 . 2]"
25 . 1 62 ASP C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -90.00 -30.00 -57.86 -46.54 -54.51 . . 0 "[ . 1 . 2]"
26 . 1 63 LEU C 1 64 THR N 1 64 THR CA 1 64 THR C -90.00 -30.00 -60.80 -70.04 -53.68 . . 0 "[ . 1 . 2]"
27 . 1 64 THR C 1 65 ASN N 1 65 ASN CA 1 65 ASN C -90.00 -30.00 -63.34 -59.64 -61.01 . . 0 "[ . 1 . 2]"
28 . 1 65 ASN C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -90.00 -30.00 -70.77 -77.67 -64.69 . . 0 "[ . 1 . 2]"
29 . 1 66 GLU C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -90.00 -30.00 -63.26 -61.97 -62.93 . . 0 "[ . 1 . 2]"
30 . 1 67 LEU C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -90.00 -30.00 -58.67 -65.00 -54.24 . . 0 "[ . 1 . 2]"
31 . 1 68 VAL C 1 69 ASP N 1 69 ASP CA 1 69 ASP C -90.00 -30.00 -62.35 -70.72 -57.60 . . 0 "[ . 1 . 2]"
32 . 1 69 ASP C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -90.00 -30.00 -58.82 -64.47 -55.54 . . 0 "[ . 1 . 2]"
33 . 1 70 ASP C 1 71 ARG N 1 71 ARG CA 1 71 ARG C -90.00 -30.00 -81.66 -84.30 -87.03 . . 0 "[ . 1 . 2]"
34 . 1 93 ALA C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -90.00 -30.00 -59.30 -59.48 -59.93 . . 0 "[ . 1 . 2]"
35 . 1 94 LYS C 1 95 ALA N 1 95 ALA CA 1 95 ALA C -90.00 -30.00 -68.27 -65.75 -66.35 . . 0 "[ . 1 . 2]"
36 . 1 95 ALA C 1 96 LEU N 1 96 LEU CA 1 96 LEU C -90.00 -30.00 -63.49 -60.63 -61.48 . . 0 "[ . 1 . 2]"
37 . 1 96 LEU C 1 97 HIS N 1 97 HIS CA 1 97 HIS C -90.00 -30.00 -63.41 -72.81 -56.12 . . 0 "[ . 1 . 2]"
38 . 1 97 HIS C 1 98 GLU N 1 98 GLU CA 1 98 GLU C -90.00 -30.00 -51.23 -52.20 -53.24 . . 0 "[ . 1 . 2]"
39 . 1 98 GLU C 1 99 MET N 1 99 MET CA 1 99 MET C -90.00 -30.00 -84.37 -84.74 -85.28 . . 0 "[ . 1 . 2]"
40 . 1 99 MET C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -90.00 -30.00 -69.26 -68.38 -69.35 . . 0 "[ . 1 . 2]"
41 . 1 100 LEU C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -90.00 -30.00 -76.90 -81.74 -71.91 . . 0 "[ . 1 . 2]"
42 . 1 101 GLU C 1 102 ARG N 1 102 ARG CA 1 102 ARG C -90.00 -30.00 -69.52 -69.82 -71.00 . . 0 "[ . 1 . 2]"
43 . 1 117 GLU C 1 118 GLU N 1 118 GLU CA 1 118 GLU C -90.00 -30.00 -54.10 -70.67 -45.18 . . 0 "[ . 1 . 2]"
44 . 1 118 GLU C 1 119 VAL N 1 119 VAL CA 1 119 VAL C -90.00 -30.00 -60.92 -52.61 -59.01 . . 0 "[ . 1 . 2]"
45 . 1 119 VAL C 1 120 LEU N 1 120 LEU CA 1 120 LEU C -90.00 -30.00 -64.66 -73.25 -51.25 . . 0 "[ . 1 . 2]"
46 . 1 120 LEU C 1 121 LEU N 1 121 LEU CA 1 121 LEU C -90.00 -30.00 -62.93 -50.91 -57.86 . . 0 "[ . 1 . 2]"
47 . 1 121 LEU C 1 122 GLU N 1 122 GLU CA 1 122 GLU C -90.00 -30.00 -65.39 -60.82 -62.58 . . 0 "[ . 1 . 2]"
48 . 1 124 LEU C 1 125 LYS N 1 125 LYS CA 1 125 LYS C -90.00 -30.00 -67.81 -60.15 -60.96 . . 0 "[ . 1 . 2]"
49 . 1 134 ASP C 1 135 ASP N 1 135 ASP CA 1 135 ASP C -90.00 -30.00 -68.08 -68.37 -69.28 . . 0 "[ . 1 . 2]"
50 . 1 135 ASP C 1 136 VAL N 1 136 VAL CA 1 136 VAL C -90.00 -30.00 -63.23 -59.15 -59.97 . . 0 "[ . 1 . 2]"
51 . 1 136 VAL C 1 137 ILE N 1 137 ILE CA 1 137 ILE C -90.00 -30.00 -70.34 -75.32 -63.08 . . 0 "[ . 1 . 2]"
52 . 1 137 ILE C 1 138 LEU N 1 138 LEU CA 1 138 LEU C -90.00 -30.00 -65.75 -72.59 -60.61 . . 0 "[ . 1 . 2]"
53 . 1 138 LEU C 1 139 ASN N 1 139 ASN CA 1 139 ASN C -90.00 -30.00 -65.46 -64.73 -65.27 . . 0 "[ . 1 . 2]"
54 . 1 139 ASN C 1 140 ARG N 1 140 ARG CA 1 140 ARG C -90.00 -30.00 -60.09 -58.01 -59.77 . . 0 "[ . 1 . 2]"
55 . 1 140 ARG C 1 141 MET N 1 141 MET CA 1 141 MET C -90.00 -30.00 -65.84 -72.42 -60.47 . . 0 "[ . 1 . 2]"
56 . 1 141 MET C 1 142 LYS N 1 142 LYS CA 1 142 LYS C -90.00 -30.00 -62.59 -68.05 -59.58 . . 0 "[ . 1 . 2]"
57 . 1 142 LYS C 1 143 VAL N 1 143 VAL CA 1 143 VAL C -90.00 -30.00 -65.19 -70.49 -62.67 . . 0 "[ . 1 . 2]"
58 . 1 143 VAL C 1 144 TYR N 1 144 TYR CA 1 144 TYR C -90.00 -30.00 -56.74 -57.80 -65.34 . . 0 "[ . 1 . 2]"
59 . 1 148 THR C 1 149 ALA N 1 149 ALA CA 1 149 ALA C -90.00 -30.00 -68.37 -71.49 -63.76 . . 0 "[ . 1 . 2]"
60 . 1 149 ALA C 1 150 PRO N 1 150 PRO CA 1 150 PRO C -90.00 -30.00 -53.84 -50.15 -51.07 . . 0 "[ . 1 . 2]"
61 . 1 150 PRO C 1 151 LEU N 1 151 LEU CA 1 151 LEU C -90.00 -30.00 -64.56 -64.43 -65.01 . . 0 "[ . 1 . 2]"
62 . 1 151 LEU C 1 152 LEU N 1 152 LEU CA 1 152 LEU C -90.00 -30.00 -63.59 -63.56 -64.32 . . 0 "[ . 1 . 2]"
63 . 1 152 LEU C 1 153 GLU N 1 153 GLU CA 1 153 GLU C -90.00 -30.00 -71.45 -70.82 -71.23 . . 0 "[ . 1 . 2]"
64 . 1 153 GLU C 1 154 TYR N 1 154 TYR CA 1 154 TYR C -90.00 -30.00 -64.93 -69.92 -60.77 . . 0 "[ . 1 . 2]"
65 . 1 154 TYR C 1 155 TYR N 1 155 TYR CA 1 155 TYR C -90.00 -30.00 -79.09 -84.98 -72.20 . . 0 "[ . 1 . 2]"
66 . 1 155 TYR C 1 156 ARG N 1 156 ARG CA 1 156 ARG C -90.00 -30.00 -64.68 -74.21 -58.85 . . 0 "[ . 1 . 2]"
67 . 1 156 ARG C 1 157 ASP N 1 157 ASP CA 1 157 ASP C -90.00 -30.00 -67.85 -73.11 -62.09 . . 0 "[ . 1 . 2]"
68 . 1 157 ASP C 1 158 GLN N 1 158 GLN CA 1 158 GLN C -90.00 -30.00 -86.24 -91.43 -75.47 1.43 8 0 "[ . 1 . 2]"
69 . 1 158 GLN C 1 159 LEU N 1 159 LEU CA 1 159 LEU C -90.00 -30.00 -73.89 -76.06 -77.97 . . 0 "[ . 1 . 2]"
70 . 1 169 ASP C 1 170 GLU N 1 170 GLU CA 1 170 GLU C -90.00 -30.00 -60.45 -60.18 -60.82 . . 0 "[ . 1 . 2]"
71 . 1 170 GLU C 1 171 VAL N 1 171 VAL CA 1 171 VAL C -90.00 -30.00 -57.40 -66.71 -52.08 . . 0 "[ . 1 . 2]"
72 . 1 171 VAL C 1 172 PHE N 1 172 PHE CA 1 172 PHE C -90.00 -30.00 -59.94 -63.14 -54.70 . . 0 "[ . 1 . 2]"
73 . 1 172 PHE C 1 173 ALA N 1 173 ALA CA 1 173 ALA C -90.00 -30.00 -62.06 -65.78 -57.38 . . 0 "[ . 1 . 2]"
74 . 1 173 ALA C 1 174 ARG N 1 174 ARG CA 1 174 ARG C -90.00 -30.00 -64.31 -73.32 -50.30 . . 0 "[ . 1 . 2]"
75 . 1 174 ARG C 1 175 ALA N 1 175 ALA CA 1 175 ALA C -90.00 -30.00 -60.14 -66.50 -49.92 . . 0 "[ . 1 . 2]"
76 . 1 175 ALA C 1 176 LEU N 1 176 LEU CA 1 176 LEU C -90.00 -30.00 -64.22 -69.30 -71.06 . . 0 "[ . 1 . 2]"
77 . 1 176 LEU C 1 177 ARG N 1 177 ARG CA 1 177 ARG C -90.00 -30.00 -52.32 -49.23 -49.57 . . 0 "[ . 1 . 2]"
78 . 1 177 ARG C 1 178 ALA N 1 178 ALA CA 1 178 ALA C -90.00 -30.00 -66.29 -67.87 -69.00 . . 0 "[ . 1 . 2]"
79 . 1 15 THR N 1 15 THR CA 1 15 THR C 1 16 GLN N -70.00 10.00 -53.74 -63.04 -44.29 . . 0 "[ . 1 . 2]"
80 . 1 16 GLN N 1 16 GLN CA 1 16 GLN C 1 17 ALA N -70.00 10.00 -14.05 -15.43 -15.63 . . 0 "[ . 1 . 2]"
81 . 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 VAL N -70.00 10.00 -45.63 -41.49 -43.18 . . 0 "[ . 1 . 2]"
82 . 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 LYS N -70.00 10.00 -41.28 -43.22 -44.72 . . 0 "[ . 1 . 2]"
83 . 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 20 LEU N -70.00 10.00 -45.52 -42.48 -43.99 . . 0 "[ . 1 . 2]"
84 . 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 ALA N -70.00 10.00 -31.98 -32.40 -32.54 . . 0 "[ . 1 . 2]"
85 . 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 GLU N -70.00 10.00 -40.50 -45.21 -29.58 . . 0 "[ . 1 . 2]"
86 . 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 LYS N -70.00 10.00 -38.96 -38.68 -39.49 . . 0 "[ . 1 . 2]"
87 . 1 33 GLU N 1 33 GLU CA 1 33 GLU C 1 34 LEU N -70.00 10.00 -52.30 -55.87 -46.14 . . 0 "[ . 1 . 2]"
88 . 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 PHE N -70.00 10.00 -39.48 -38.66 -39.08 . . 0 "[ . 1 . 2]"
89 . 1 35 PHE N 1 35 PHE CA 1 35 PHE C 1 36 ARG N -70.00 10.00 -41.75 -43.40 -43.93 . . 0 "[ . 1 . 2]"
90 . 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 ARG N -70.00 10.00 -41.36 -44.02 -36.65 . . 0 "[ . 1 . 2]"
91 . 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 ASN N -70.00 10.00 -39.69 -39.46 -39.72 . . 0 "[ . 1 . 2]"
92 . 1 38 ASN N 1 38 ASN CA 1 38 ASN C 1 39 ILE N -70.00 10.00 -27.88 -43.81 -23.62 . . 0 "[ . 1 . 2]"
93 . 1 39 ILE N 1 39 ILE CA 1 39 ILE C 1 40 GLU N -70.00 10.00 -47.06 -46.74 -47.98 . . 0 "[ . 1 . 2]"
94 . 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 GLU N -70.00 10.00 -49.51 -47.83 -48.65 . . 0 "[ . 1 . 2]"
95 . 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 ALA N -70.00 10.00 -44.66 -52.95 -24.79 . . 0 "[ . 1 . 2]"
96 . 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 LYS N -70.00 10.00 -30.76 -47.76 -19.32 . . 0 "[ . 1 . 2]"
97 . 1 50 LYS N 1 50 LYS CA 1 50 LYS C 1 51 ARG N -70.00 10.00 -33.16 -24.14 -28.21 . . 0 "[ . 1 . 2]"
98 . 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 TYR N -70.00 10.00 -52.35 -55.61 -55.89 . . 0 "[ . 1 . 2]"
99 . 1 52 TYR N 1 52 TYR CA 1 52 TYR C 1 53 LEU N -70.00 10.00 -60.54 -64.46 -66.22 . . 0 "[ . 1 . 2]"
100 . 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 ASP N -70.00 10.00 -34.93 -23.97 -29.32 . . 0 "[ . 1 . 2]"
101 . 1 54 ASP N 1 54 ASP CA 1 54 ASP C 1 55 ALA N -70.00 10.00 -43.05 -52.98 -34.12 . . 0 "[ . 1 . 2]"
102 . 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 THR N -70.00 10.00 -46.11 -54.51 -39.58 . . 0 "[ . 1 . 2]"
103 . 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 ASN N -70.00 10.00 -48.70 -58.39 -41.19 . . 0 "[ . 1 . 2]"
104 . 1 65 ASN N 1 65 ASN CA 1 65 ASN C 1 66 GLU N -70.00 10.00 -24.12 -35.28 -19.14 . . 0 "[ . 1 . 2]"
105 . 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 LEU N -70.00 10.00 -44.60 -45.86 -46.49 . . 0 "[ . 1 . 2]"
106 . 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 VAL N -70.00 10.00 -44.48 -50.39 -25.73 . . 0 "[ . 1 . 2]"
107 . 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 ASP N -70.00 10.00 -50.27 -50.24 -50.93 . . 0 "[ . 1 . 2]"
108 . 1 69 ASP N 1 69 ASP CA 1 69 ASP C 1 70 ASP N -70.00 10.00 -33.91 -31.16 -32.82 . . 0 "[ . 1 . 2]"
109 . 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 ARG N -70.00 10.00 -42.93 -44.18 -45.79 . . 0 "[ . 1 . 2]"
110 . 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 ALA N -70.00 10.00 -30.83 -35.32 -25.15 . . 0 "[ . 1 . 2]"
111 . 1 95 ALA N 1 95 ALA CA 1 95 ALA C 1 96 LEU N -70.00 10.00 -42.08 -47.60 -36.77 . . 0 "[ . 1 . 2]"
112 . 1 96 LEU N 1 96 LEU CA 1 96 LEU C 1 97 HIS N -70.00 10.00 -37.77 -43.73 -33.19 . . 0 "[ . 1 . 2]"
113 . 1 97 HIS N 1 97 HIS CA 1 97 HIS C 1 98 GLU N -70.00 10.00 -48.26 -58.38 -39.35 . . 0 "[ . 1 . 2]"
114 . 1 98 GLU N 1 98 GLU CA 1 98 GLU C 1 99 MET N -70.00 10.00 -36.78 -42.71 -30.61 . . 0 "[ . 1 . 2]"
115 . 1 99 MET N 1 99 MET CA 1 99 MET C 1 100 LEU N -70.00 10.00 -28.45 -26.94 -28.50 . . 0 "[ . 1 . 2]"
116 . 1 100 LEU N 1 100 LEU CA 1 100 LEU C 1 101 GLU N -70.00 10.00 -52.47 -61.79 -44.28 . . 0 "[ . 1 . 2]"
117 . 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 ARG N -70.00 10.00 -51.93 -57.60 -37.27 . . 0 "[ . 1 . 2]"
118 . 1 102 ARG N 1 102 ARG CA 1 102 ARG C 1 103 ARG N -70.00 10.00 -41.82 -45.69 -46.06 . . 0 "[ . 1 . 2]"
119 . 1 118 GLU N 1 118 GLU CA 1 118 GLU C 1 119 VAL N -70.00 10.00 -36.55 -45.69 -26.85 . . 0 "[ . 1 . 2]"
120 . 1 119 VAL N 1 119 VAL CA 1 119 VAL C 1 120 LEU N -70.00 10.00 -48.17 -53.88 -42.64 . . 0 "[ . 1 . 2]"
121 . 1 120 LEU N 1 120 LEU CA 1 120 LEU C 1 121 LEU N -70.00 10.00 -38.31 -52.51 -23.32 . . 0 "[ . 1 . 2]"
122 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C 1 122 GLU N -70.00 10.00 -36.25 -47.53 -12.89 . . 0 "[ . 1 . 2]"
123 . 1 122 GLU N 1 122 GLU CA 1 122 GLU C 1 123 ARG N -70.00 10.00 -43.37 -51.98 -60.69 . . 0 "[ . 1 . 2]"
124 . 1 135 ASP N 1 135 ASP CA 1 135 ASP C 1 136 VAL N -70.00 10.00 -38.67 -48.65 -33.04 . . 0 "[ . 1 . 2]"
125 . 1 136 VAL N 1 136 VAL CA 1 136 VAL C 1 137 ILE N -70.00 10.00 -39.65 -38.58 -39.87 . . 0 "[ . 1 . 2]"
126 . 1 137 ILE N 1 137 ILE CA 1 137 ILE C 1 138 LEU N -70.00 10.00 -32.25 -34.95 -35.62 . . 0 "[ . 1 . 2]"
127 . 1 138 LEU N 1 138 LEU CA 1 138 LEU C 1 139 ASN N -70.00 10.00 -43.89 -42.82 -44.33 . . 0 "[ . 1 . 2]"
128 . 1 139 ASN N 1 139 ASN CA 1 139 ASN C 1 140 ARG N -70.00 10.00 -37.15 -36.71 -36.95 . . 0 "[ . 1 . 2]"
129 . 1 140 ARG N 1 140 ARG CA 1 140 ARG C 1 141 MET N -70.00 10.00 -40.51 -40.66 -41.86 . . 0 "[ . 1 . 2]"
130 . 1 141 MET N 1 141 MET CA 1 141 MET C 1 142 LYS N -70.00 10.00 -31.46 -31.01 -31.87 . . 0 "[ . 1 . 2]"
131 . 1 142 LYS N 1 142 LYS CA 1 142 LYS C 1 143 VAL N -70.00 10.00 -48.97 -48.03 -48.65 . . 0 "[ . 1 . 2]"
132 . 1 143 VAL N 1 143 VAL CA 1 143 VAL C 1 144 TYR N -70.00 10.00 -32.64 -38.72 -25.46 . . 0 "[ . 1 . 2]"
133 . 1 144 TYR N 1 144 TYR CA 1 144 TYR C 1 145 ARG N -70.00 10.00 -51.01 -56.75 -47.00 . . 0 "[ . 1 . 2]"
134 . 1 148 THR N 1 148 THR CA 1 148 THR C 1 149 ALA N -70.00 10.00 -33.85 -37.39 -39.70 . . 0 "[ . 1 . 2]"
135 . 1 149 ALA N 1 149 ALA CA 1 149 ALA C 1 150 PRO N -70.00 10.00 -61.15 -60.41 -60.89 . . 0 "[ . 1 . 2]"
136 . 1 150 PRO N 1 150 PRO CA 1 150 PRO C 1 151 LEU N -70.00 10.00 -32.01 -31.73 -32.10 . . 0 "[ . 1 . 2]"
137 . 1 151 LEU N 1 151 LEU CA 1 151 LEU C 1 152 LEU N -70.00 10.00 -53.06 -56.42 -42.87 . . 0 "[ . 1 . 2]"
138 . 1 152 LEU N 1 152 LEU CA 1 152 LEU C 1 153 GLU N -70.00 10.00 -23.31 -27.12 -20.71 . . 0 "[ . 1 . 2]"
139 . 1 153 GLU N 1 153 GLU CA 1 153 GLU C 1 154 TYR N -70.00 10.00 -49.09 -51.65 -41.97 . . 0 "[ . 1 . 2]"
140 . 1 154 TYR N 1 154 TYR CA 1 154 TYR C 1 155 TYR N -70.00 10.00 -53.93 -54.40 -55.00 . . 0 "[ . 1 . 2]"
141 . 1 155 TYR N 1 155 TYR CA 1 155 TYR C 1 156 ARG N -70.00 10.00 -25.09 -24.66 -25.30 . . 0 "[ . 1 . 2]"
142 . 1 156 ARG N 1 156 ARG CA 1 156 ARG C 1 157 ASP N -70.00 10.00 -35.77 -36.42 -37.23 . . 0 "[ . 1 . 2]"
143 . 1 157 ASP N 1 157 ASP CA 1 157 ASP C 1 158 GLN N -70.00 10.00 -38.84 -37.74 -37.91 . . 0 "[ . 1 . 2]"
144 . 1 158 GLN N 1 158 GLN CA 1 158 GLN C 1 159 LEU N -70.00 10.00 -28.77 -33.03 -33.22 . . 0 "[ . 1 . 2]"
145 . 1 170 GLU N 1 170 GLU CA 1 170 GLU C 1 171 VAL N -70.00 10.00 -49.49 -54.90 -39.04 . . 0 "[ . 1 . 2]"
146 . 1 171 VAL N 1 171 VAL CA 1 171 VAL C 1 172 PHE N -70.00 10.00 -37.80 -38.77 -39.26 . . 0 "[ . 1 . 2]"
147 . 1 172 PHE N 1 172 PHE CA 1 172 PHE C 1 173 ALA N -70.00 10.00 -37.42 -34.55 -35.62 . . 0 "[ . 1 . 2]"
148 . 1 173 ALA N 1 173 ALA CA 1 173 ALA C 1 174 ARG N -70.00 10.00 -50.26 -44.62 -46.85 . . 0 "[ . 1 . 2]"
149 . 1 174 ARG N 1 174 ARG CA 1 174 ARG C 1 175 ALA N -70.00 10.00 -35.64 -33.87 -36.74 . . 0 "[ . 1 . 2]"
150 . 1 175 ALA N 1 175 ALA CA 1 175 ALA C 1 176 LEU N -70.00 10.00 -44.90 -49.73 -40.37 . . 0 "[ . 1 . 2]"
151 . 1 176 LEU N 1 176 LEU CA 1 176 LEU C 1 177 ARG N -70.00 10.00 -41.64 -35.16 -37.86 . . 0 "[ . 1 . 2]"
152 . 1 177 ARG N 1 177 ARG CA 1 177 ARG C 1 178 ALA N -70.00 10.00 -42.41 -47.81 -32.73 . . 0 "[ . 1 . 2]"
153 . 1 1 MET C 1 2 ARG N 1 2 ARG CA 1 2 ARG C -170.00 -90.00 -147.27 -160.96 -120.57 . . 0 "[ . 1 . 2]"
154 . 1 2 ARG C 1 3 VAL N 1 3 VAL CA 1 3 VAL C -170.00 -90.00 -136.93 -136.70 -141.42 . . 0 "[ . 1 . 2]"
155 . 1 3 VAL C 1 4 LEU N 1 4 LEU CA 1 4 LEU C -170.00 -90.00 -127.33 -143.56 -116.55 . . 0 "[ . 1 . 2]"
156 . 1 4 LEU C 1 5 LEU N 1 5 LEU CA 1 5 LEU C -170.00 -90.00 -104.98 -102.67 -105.88 . . 0 "[ . 1 . 2]"
157 . 1 5 LEU C 1 6 LEU N 1 6 LEU CA 1 6 LEU C -170.00 -90.00 -122.39 -104.80 -109.78 . . 0 "[ . 1 . 2]"
158 . 1 28 GLN C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -170.00 -90.00 -99.76 -101.99 -104.11 . . 0 "[ . 1 . 2]"
159 . 1 29 ILE C 1 30 SER N 1 30 SER CA 1 30 SER C -170.00 -90.00 -96.52 -95.81 -96.20 . . 0 "[ . 1 . 2]"
160 . 1 81 PHE C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -170.00 -90.00 -109.55 -115.45 -101.20 . . 0 "[ . 1 . 2]"
161 . 1 82 ILE C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -170.00 -90.00 -105.63 -114.62 -96.70 . . 0 "[ . 1 . 2]"
162 . 1 83 LEU C 1 84 ASP N 1 84 ASP CA 1 84 ASP C -170.00 -90.00 -117.27 -114.54 -116.01 . . 0 "[ . 1 . 2]"
163 . 1 108 ASP C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -170.00 -90.00 -148.00 -159.87 -136.30 . . 0 "[ . 1 . 2]"
164 . 1 109 ALA C 1 110 VAL N 1 110 VAL CA 1 110 VAL C -170.00 -90.00 -92.67 -97.17 -88.66 1.34 5 0 "[ . 1 . 2]"
165 . 1 110 VAL C 1 111 LEU N 1 111 LEU CA 1 111 LEU C -170.00 -90.00 -108.24 -111.68 -112.93 . . 0 "[ . 1 . 2]"
166 . 1 111 LEU C 1 112 GLU N 1 112 GLU CA 1 112 GLU C -170.00 -90.00 -97.68 -112.96 -88.68 1.32 6 0 "[ . 1 . 2]"
167 . 1 112 GLU C 1 113 PHE N 1 113 PHE CA 1 113 PHE C -170.00 -90.00 -93.91 -96.45 -97.73 3.96 14 0 "[ . 1 . 2]"
168 . 1 159 LEU C 1 160 LYS N 1 160 LYS CA 1 160 LYS C -170.00 -90.00 -130.42 -154.09 -92.88 . . 0 "[ . 1 . 2]"
169 . 1 161 THR C 1 162 VAL N 1 162 VAL CA 1 162 VAL C -170.00 -90.00 -125.81 -134.80 -88.40 1.60 18 0 "[ . 1 . 2]"
170 . 1 162 VAL C 1 163 ASP N 1 163 ASP CA 1 163 ASP C -170.00 -90.00 -99.75 -93.83 -94.52 . . 0 "[ . 1 . 2]"
171 . 1 163 ASP C 1 164 ALA N 1 164 ALA CA 1 164 ALA C -170.00 -90.00 -143.15 -154.70 -157.88 . . 0 "[ . 1 . 2]"
172 . 1 2 ARG N 1 2 ARG CA 1 2 ARG C 1 3 VAL N 90.00 180.00 163.25 155.36 152.99 . . 0 "[ . 1 . 2]"
173 . 1 3 VAL N 1 3 VAL CA 1 3 VAL C 1 4 LEU N 90.00 180.00 147.71 148.57 147.86 . . 0 "[ . 1 . 2]"
174 . 1 4 LEU N 1 4 LEU CA 1 4 LEU C 1 5 LEU N 90.00 180.00 126.77 111.57 157.07 . . 0 "[ . 1 . 2]"
175 . 1 5 LEU N 1 5 LEU CA 1 5 LEU C 1 6 LEU N 90.00 180.00 124.88 117.07 114.35 . . 0 "[ . 1 . 2]"
176 . 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 7 GLY N 90.00 180.00 156.13 135.74 165.80 . . 0 "[ . 1 . 2]"
177 . 1 28 GLN N 1 28 GLN CA 1 28 GLN C 1 29 ILE N 90.00 180.00 112.43 104.96 132.62 . . 0 "[ . 1 . 2]"
178 . 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 SER N 90.00 180.00 109.87 104.26 119.84 . . 0 "[ . 1 . 2]"
179 . 1 30 SER N 1 30 SER CA 1 30 SER C 1 31 THR N 90.00 180.00 129.34 129.22 128.96 . . 0 "[ . 1 . 2]"
180 . 1 81 PHE N 1 81 PHE CA 1 81 PHE C 1 82 ILE N 90.00 180.00 135.71 131.52 142.00 . . 0 "[ . 1 . 2]"
181 . 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 LEU N 90.00 180.00 108.30 105.48 112.99 . . 0 "[ . 1 . 2]"
182 . 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 ASP N 90.00 180.00 124.48 108.99 147.42 . . 0 "[ . 1 . 2]"
183 . 1 84 ASP N 1 84 ASP CA 1 84 ASP C 1 85 GLY N 90.00 180.00 125.21 115.96 132.34 . . 0 "[ . 1 . 2]"
184 . 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 VAL N 90.00 180.00 125.11 136.83 133.93 . . 0 "[ . 1 . 2]"
185 . 1 110 VAL N 1 110 VAL CA 1 110 VAL C 1 111 LEU N 90.00 180.00 111.16 104.67 122.08 . . 0 "[ . 1 . 2]"
186 . 1 111 LEU N 1 111 LEU CA 1 111 LEU C 1 112 GLU N 90.00 180.00 107.58 101.31 95.65 . . 0 "[ . 1 . 2]"
187 . 1 112 GLU N 1 112 GLU CA 1 112 GLU C 1 113 PHE N 90.00 180.00 123.86 107.47 136.19 . . 0 "[ . 1 . 2]"
188 . 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 114 ARG N 90.00 180.00 117.86 108.86 126.58 . . 0 "[ . 1 . 2]"
189 . 1 114 ARG N 1 114 ARG CA 1 114 ARG C 1 115 VAL N 90.00 180.00 98.41 88.31 110.89 1.69 3 0 "[ . 1 . 2]"
190 . 1 162 VAL N 1 162 VAL CA 1 162 VAL C 1 163 ASP N 90.00 180.00 143.43 129.49 -174.42 5.58 18 1 "[ . 1 . + 2]"
191 . 1 163 ASP N 1 163 ASP CA 1 163 ASP C 1 164 ALA N 90.00 180.00 127.17 111.61 138.78 . . 0 "[ . 1 . 2]"
stop_
save_
save_distance_constraint_statistics_2
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 353
_TA_constraint_stats_list.Viol_count 2886
_TA_constraint_stats_list.Viol_total 159048.95
_TA_constraint_stats_list.Viol_max 59.54
_TA_constraint_stats_list.Viol_rms 3.55
_TA_constraint_stats_list.Viol_average_all_restraints 1.13
_TA_constraint_stats_list.Viol_average_violations_only 2.76
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details .
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 1 MET CA 1 1 MET C 1 2 ARG N 1 2 ARG CA 170.00 -170.00 -165.02 -168.97 -158.43 11.57 5 8 "[* - +* *1* *. *]"
2 . 1 1 MET O 1 1 MET C 1 2 ARG N 1 2 ARG H 170.00 -170.00 173.93 177.93 174.68 0.43 3 0 "[ . 1 . 2]"
3 . 1 2 ARG CA 1 2 ARG C 1 3 VAL N 1 3 VAL CA 170.00 -170.00 -172.85 -168.14 -170.82 7.44 12 5 "[ . * * + - *2]"
4 . 1 2 ARG O 1 2 ARG C 1 3 VAL N 1 3 VAL H 170.00 -170.00 178.72 -171.61 -174.70 3.89 6 0 "[ . 1 . 2]"
5 . 1 3 VAL CA 1 3 VAL C 1 4 LEU N 1 4 LEU CA 170.00 -170.00 171.49 166.10 -175.99 3.90 5 0 "[ . 1 . 2]"
6 . 1 3 VAL O 1 3 VAL C 1 4 LEU N 1 4 LEU H 170.00 -170.00 -177.57 -169.05 -169.61 2.99 11 0 "[ . 1 . 2]"
7 . 1 4 LEU CA 1 4 LEU C 1 5 LEU N 1 5 LEU CA 170.00 -170.00 -169.46 -178.05 -161.90 8.10 6 1 "[ .+ 1 . 2]"
8 . 1 4 LEU O 1 4 LEU C 1 5 LEU N 1 5 LEU H 170.00 -170.00 173.32 168.10 -171.73 1.90 9 0 "[ . 1 . 2]"
9 . 1 5 LEU CA 1 5 LEU C 1 6 LEU N 1 6 LEU CA 170.00 -170.00 -172.54 169.19 -164.51 5.49 3 2 "[ + . - . 2]"
10 . 1 5 LEU O 1 5 LEU C 1 6 LEU N 1 6 LEU H 170.00 -170.00 -169.41 -168.26 -168.63 3.56 18 0 "[ . 1 . 2]"
11 . 1 6 LEU CA 1 6 LEU C 1 7 GLY N 1 7 GLY CA 170.00 -170.00 175.73 170.79 169.95 0.45 15 0 "[ . 1 . 2]"
12 . 1 6 LEU O 1 6 LEU C 1 7 GLY N 1 7 GLY H 170.00 -170.00 -179.70 -179.13 -179.28 . . 0 "[ . 1 . 2]"
13 . 1 7 GLY CA 1 7 GLY C 1 8 PRO N 1 8 PRO CA 170.00 -170.00 172.94 168.06 -179.34 1.94 2 0 "[ . 1 . 2]"
14 . 1 8 PRO CA 1 8 PRO C 1 9 PRO N 1 9 PRO CA 170.00 -170.00 -176.15 176.64 173.12 4.01 11 0 "[ . 1 . 2]"
15 . 1 9 PRO CA 1 9 PRO C 1 10 GLY N 1 10 GLY CA 170.00 -170.00 -175.84 168.09 -165.48 4.52 7 0 "[ . 1 . 2]"
16 . 1 9 PRO O 1 9 PRO C 1 10 GLY N 1 10 GLY H 170.00 -170.00 178.68 169.37 -169.38 0.63 6 0 "[ . 1 . 2]"
17 . 1 10 GLY CA 1 10 GLY C 1 11 ALA N 1 11 ALA CA 170.00 -170.00 -178.78 167.42 -165.74 4.26 7 0 "[ . 1 . 2]"
18 . 1 10 GLY O 1 10 GLY C 1 11 ALA N 1 11 ALA H 170.00 -170.00 174.72 168.34 -177.18 1.66 2 0 "[ . 1 . 2]"
19 . 1 11 ALA CA 1 11 ALA C 1 12 GLY N 1 12 GLY CA 170.00 -170.00 -178.89 167.52 -167.05 2.95 17 0 "[ . 1 . 2]"
20 . 1 11 ALA O 1 11 ALA C 1 12 GLY N 1 12 GLY H 170.00 -170.00 179.96 179.89 179.81 . . 0 "[ . 1 . 2]"
21 . 1 12 GLY CA 1 12 GLY C 1 13 LYS N 1 13 LYS CA 170.00 -170.00 -178.48 164.90 -167.99 5.10 2 2 "[ + . 1 . - 2]"
22 . 1 12 GLY O 1 12 GLY C 1 13 LYS N 1 13 LYS H 170.00 -170.00 -179.92 179.14 -178.82 . . 0 "[ . 1 . 2]"
23 . 1 13 LYS CA 1 13 LYS C 1 14 GLY N 1 14 GLY CA 170.00 -170.00 177.25 174.81 174.80 1.97 12 0 "[ . 1 . 2]"
24 . 1 13 LYS O 1 13 LYS C 1 14 GLY N 1 14 GLY H 170.00 -170.00 173.11 173.30 172.57 1.31 18 0 "[ . 1 . 2]"
25 . 1 14 GLY CA 1 14 GLY C 1 15 THR N 1 15 THR CA 170.00 -170.00 173.79 169.54 179.34 0.46 14 0 "[ . 1 . 2]"
26 . 1 14 GLY O 1 14 GLY C 1 15 THR N 1 15 THR H 170.00 -170.00 179.86 -179.86 -179.97 . . 0 "[ . 1 . 2]"
27 . 1 15 THR CA 1 15 THR C 1 16 GLN N 1 16 GLN CA 170.00 -170.00 173.10 171.42 171.14 0.37 16 0 "[ . 1 . 2]"
28 . 1 15 THR O 1 15 THR C 1 16 GLN N 1 16 GLN H 170.00 -170.00 -169.21 -171.57 -168.11 1.89 18 0 "[ . 1 . 2]"
29 . 1 16 GLN CA 1 16 GLN C 1 17 ALA N 1 17 ALA CA 170.00 -170.00 167.56 165.68 169.04 4.32 19 0 "[ . 1 . 2]"
30 . 1 16 GLN O 1 16 GLN C 1 17 ALA N 1 17 ALA H 170.00 -170.00 -176.87 -179.59 -174.43 . . 0 "[ . 1 . 2]"
31 . 1 17 ALA CA 1 17 ALA C 1 18 VAL N 1 18 VAL CA 170.00 -170.00 172.90 169.03 176.32 0.97 14 0 "[ . 1 . 2]"
32 . 1 17 ALA O 1 17 ALA C 1 18 VAL N 1 18 VAL H 170.00 -170.00 -174.90 -179.86 -171.92 . . 0 "[ . 1 . 2]"
33 . 1 18 VAL CA 1 18 VAL C 1 19 LYS N 1 19 LYS CA 170.00 -170.00 170.56 168.50 174.91 1.50 14 0 "[ . 1 . 2]"
34 . 1 18 VAL O 1 18 VAL C 1 19 LYS N 1 19 LYS H 170.00 -170.00 176.19 179.22 177.23 . . 0 "[ . 1 . 2]"
35 . 1 19 LYS CA 1 19 LYS C 1 20 LEU N 1 20 LEU CA 170.00 -170.00 172.44 168.92 175.87 1.08 14 0 "[ . 1 . 2]"
36 . 1 19 LYS O 1 19 LYS C 1 20 LEU N 1 20 LEU H 170.00 -170.00 -172.50 -179.57 -169.75 0.25 11 0 "[ . 1 . 2]"
37 . 1 20 LEU CA 1 20 LEU C 1 21 ALA N 1 21 ALA CA 170.00 -170.00 167.60 167.47 167.31 3.62 15 0 "[ . 1 . 2]"
38 . 1 20 LEU O 1 20 LEU C 1 21 ALA N 1 21 ALA H 170.00 -170.00 177.63 177.45 177.00 0.04 14 0 "[ . 1 . 2]"
39 . 1 21 ALA CA 1 21 ALA C 1 22 GLU N 1 22 GLU CA 170.00 -170.00 166.04 156.11 168.12 13.89 14 3 "[ - 1 +. * 2]"
40 . 1 21 ALA O 1 21 ALA C 1 22 GLU N 1 22 GLU H 170.00 -170.00 169.87 169.43 169.40 3.06 14 0 "[ . 1 . 2]"
41 . 1 22 GLU CA 1 22 GLU C 1 23 LYS N 1 23 LYS CA 170.00 -170.00 172.35 172.98 172.46 3.35 14 0 "[ . 1 . 2]"
42 . 1 22 GLU O 1 22 GLU C 1 23 LYS N 1 23 LYS H 170.00 -170.00 -178.86 176.10 -169.54 0.46 14 0 "[ . 1 . 2]"
43 . 1 23 LYS CA 1 23 LYS C 1 24 LEU N 1 24 LEU CA 170.00 -170.00 -176.25 178.53 -152.33 17.67 14 1 "[ . 1 +. 2]"
44 . 1 23 LYS O 1 23 LYS C 1 24 LEU N 1 24 LEU H 170.00 -170.00 -171.11 156.07 -168.70 13.93 14 1 "[ . 1 +. 2]"
45 . 1 24 LEU CA 1 24 LEU C 1 25 GLY N 1 25 GLY CA 170.00 -170.00 -176.72 157.54 -172.02 12.46 14 1 "[ . 1 +. 2]"
46 . 1 24 LEU O 1 24 LEU C 1 25 GLY N 1 25 GLY H 170.00 -170.00 -172.77 179.71 -168.19 1.81 14 0 "[ . 1 . 2]"
47 . 1 25 GLY CA 1 25 GLY C 1 26 ILE N 1 26 ILE CA 170.00 -170.00 -168.54 -170.04 -165.77 4.23 5 0 "[ . 1 . 2]"
48 . 1 25 GLY O 1 25 GLY C 1 26 ILE N 1 26 ILE H 170.00 -170.00 167.38 167.55 167.43 3.60 14 0 "[ . 1 . 2]"
49 . 1 26 ILE CA 1 26 ILE C 1 27 PRO N 1 27 PRO CA 170.00 -170.00 161.84 158.94 168.94 11.06 5 19 "[****+-******* ******]"
50 . 1 27 PRO CA 1 27 PRO C 1 28 GLN N 1 28 GLN CA 170.00 -170.00 170.89 166.22 165.58 4.49 13 0 "[ . 1 . 2]"
51 . 1 27 PRO O 1 27 PRO C 1 28 GLN N 1 28 GLN H 170.00 -170.00 168.39 166.14 169.99 3.86 13 0 "[ . 1 . 2]"
52 . 1 28 GLN CA 1 28 GLN C 1 29 ILE N 1 29 ILE CA 170.00 -170.00 177.34 167.42 -176.63 2.58 20 0 "[ . 1 . 2]"
53 . 1 28 GLN O 1 28 GLN C 1 29 ILE N 1 29 ILE H 170.00 -170.00 171.36 168.11 178.70 1.89 20 0 "[ . 1 . 2]"
54 . 1 29 ILE CA 1 29 ILE C 1 30 SER N 1 30 SER CA 170.00 -170.00 168.43 169.25 168.67 8.10 20 2 "[ . 1 . - +]"
55 . 1 29 ILE O 1 29 ILE C 1 30 SER N 1 30 SER H 170.00 -170.00 179.41 171.93 -176.27 . . 0 "[ . 1 . 2]"
56 . 1 30 SER CA 1 30 SER C 1 31 THR N 1 31 THR CA 170.00 -170.00 -172.26 -177.62 -168.40 1.60 12 0 "[ . 1 . 2]"
57 . 1 30 SER O 1 30 SER C 1 31 THR N 1 31 THR H 170.00 -170.00 -168.41 -168.08 -168.12 2.16 17 0 "[ . 1 . 2]"
58 . 1 31 THR CA 1 31 THR C 1 32 GLY N 1 32 GLY CA 170.00 -170.00 166.52 163.43 168.74 6.57 4 2 "[ - +. 1 . 2]"
59 . 1 31 THR O 1 31 THR C 1 32 GLY N 1 32 GLY H 170.00 -170.00 174.55 168.79 -178.62 1.21 2 0 "[ . 1 . 2]"
60 . 1 32 GLY CA 1 32 GLY C 1 33 GLU N 1 33 GLU CA 170.00 -170.00 -169.02 -171.14 -168.28 1.72 18 0 "[ . 1 . 2]"
61 . 1 32 GLY O 1 32 GLY C 1 33 GLU N 1 33 GLU H 170.00 -170.00 -169.93 -169.85 -169.93 0.95 9 0 "[ . 1 . 2]"
62 . 1 33 GLU CA 1 33 GLU C 1 34 LEU N 1 34 LEU CA 170.00 -170.00 173.85 174.71 174.44 . . 0 "[ . 1 . 2]"
63 . 1 33 GLU O 1 33 GLU C 1 34 LEU N 1 34 LEU H 170.00 -170.00 -169.04 -167.57 -167.80 2.58 2 0 "[ . 1 . 2]"
64 . 1 34 LEU CA 1 34 LEU C 1 35 PHE N 1 35 PHE CA 170.00 -170.00 170.70 173.01 172.70 1.87 7 0 "[ . 1 . 2]"
65 . 1 34 LEU O 1 34 LEU C 1 35 PHE N 1 35 PHE H 170.00 -170.00 -171.03 -175.71 -168.90 1.10 8 0 "[ . 1 . 2]"
66 . 1 35 PHE CA 1 35 PHE C 1 36 ARG N 1 36 ARG CA 170.00 -170.00 167.99 168.91 168.72 4.40 3 0 "[ . 1 . 2]"
67 . 1 35 PHE O 1 35 PHE C 1 36 ARG N 1 36 ARG H 170.00 -170.00 -178.45 -176.80 -178.09 0.12 9 0 "[ . 1 . 2]"
68 . 1 36 ARG CA 1 36 ARG C 1 37 ARG N 1 37 ARG CA 170.00 -170.00 168.93 168.72 168.41 2.33 13 0 "[ . 1 . 2]"
69 . 1 36 ARG O 1 36 ARG C 1 37 ARG N 1 37 ARG H 170.00 -170.00 -172.01 -176.04 -168.08 1.92 4 0 "[ . 1 . 2]"
70 . 1 37 ARG CA 1 37 ARG C 1 38 ASN N 1 38 ASN CA 170.00 -170.00 167.94 168.39 168.33 3.16 20 0 "[ . 1 . 2]"
71 . 1 37 ARG O 1 37 ARG C 1 38 ASN N 1 38 ASN H 170.00 -170.00 -179.71 171.62 -173.39 . . 0 "[ . 1 . 2]"
72 . 1 38 ASN CA 1 38 ASN C 1 39 ILE N 1 39 ILE CA 170.00 -170.00 167.58 166.30 170.17 3.70 13 0 "[ . 1 . 2]"
73 . 1 38 ASN O 1 38 ASN C 1 39 ILE N 1 39 ILE H 170.00 -170.00 177.40 169.40 -176.96 0.60 3 0 "[ . 1 . 2]"
74 . 1 39 ILE CA 1 39 ILE C 1 40 GLU N 1 40 GLU CA 170.00 -170.00 174.10 169.39 177.23 0.61 3 0 "[ . 1 . 2]"
75 . 1 39 ILE O 1 39 ILE C 1 40 GLU N 1 40 GLU H 170.00 -170.00 -169.35 -173.34 -168.62 1.38 9 0 "[ . 1 . 2]"
76 . 1 40 GLU CA 1 40 GLU C 1 41 GLU N 1 41 GLU CA 170.00 -170.00 175.18 173.61 173.41 0.20 9 0 "[ . 1 . 2]"
77 . 1 40 GLU O 1 40 GLU C 1 41 GLU N 1 41 GLU H 170.00 -170.00 -174.29 -172.55 -173.30 . . 0 "[ . 1 . 2]"
78 . 1 41 GLU CA 1 41 GLU C 1 42 GLY N 1 42 GLY CA 170.00 -170.00 -177.94 -177.57 -178.54 0.50 3 0 "[ . 1 . 2]"
79 . 1 41 GLU O 1 41 GLU C 1 42 GLY N 1 42 GLY H 170.00 -170.00 -169.56 -173.46 -168.89 1.11 19 0 "[ . 1 . 2]"
80 . 1 42 GLY CA 1 42 GLY C 1 43 THR N 1 43 THR CA 170.00 -170.00 176.78 177.42 176.21 0.72 20 0 "[ . 1 . 2]"
81 . 1 42 GLY O 1 42 GLY C 1 43 THR N 1 43 THR H 170.00 -170.00 172.51 171.07 170.40 2.00 3 0 "[ . 1 . 2]"
82 . 1 43 THR CA 1 43 THR C 1 44 LYS N 1 44 LYS CA 170.00 -170.00 -173.05 -167.42 -170.86 23.87 3 1 "[ + . 1 . 2]"
83 . 1 43 THR O 1 43 THR C 1 44 LYS N 1 44 LYS H 170.00 -170.00 176.86 -171.33 176.58 6.56 3 1 "[ + . 1 . 2]"
84 . 1 44 LYS CA 1 44 LYS C 1 45 LEU N 1 45 LEU CA 170.00 -170.00 163.90 166.52 164.05 8.85 20 16 "[* *-* ** 1*********+]"
85 . 1 44 LYS O 1 44 LYS C 1 45 LEU N 1 45 LEU H 170.00 -170.00 -170.50 -169.10 -169.48 1.35 6 0 "[ . 1 . 2]"
86 . 1 45 LEU CA 1 45 LEU C 1 46 GLY N 1 46 GLY CA 170.00 -170.00 169.27 165.86 174.63 4.14 6 0 "[ . 1 . 2]"
87 . 1 45 LEU O 1 45 LEU C 1 46 GLY N 1 46 GLY H 170.00 -170.00 -170.98 169.58 -166.12 3.88 3 0 "[ . 1 . 2]"
88 . 1 46 GLY CA 1 46 GLY C 1 47 VAL N 1 47 VAL CA 170.00 -170.00 -169.59 -169.47 -169.67 2.38 6 0 "[ . 1 . 2]"
89 . 1 46 GLY O 1 46 GLY C 1 47 VAL N 1 47 VAL H 170.00 -170.00 178.91 -179.27 179.43 . . 0 "[ . 1 . 2]"
90 . 1 47 VAL CA 1 47 VAL C 1 48 GLU N 1 48 GLU CA 170.00 -170.00 173.81 169.22 -179.73 0.78 15 0 "[ . 1 . 2]"
91 . 1 47 VAL O 1 47 VAL C 1 48 GLU N 1 48 GLU H 170.00 -170.00 -168.14 -169.76 -166.79 3.21 19 0 "[ . 1 . 2]"
92 . 1 48 GLU CA 1 48 GLU C 1 49 ALA N 1 49 ALA CA 170.00 -170.00 -178.40 -176.18 -177.32 . . 0 "[ . 1 . 2]"
93 . 1 48 GLU O 1 48 GLU C 1 49 ALA N 1 49 ALA H 170.00 -170.00 -165.04 -166.61 -162.43 7.57 18 8 "[* . *-*** .* + 2]"
94 . 1 49 ALA CA 1 49 ALA C 1 50 LYS N 1 50 LYS CA 170.00 -170.00 169.17 173.02 170.99 4.55 16 0 "[ . 1 . 2]"
95 . 1 49 ALA O 1 49 ALA C 1 50 LYS N 1 50 LYS H 170.00 -170.00 -170.60 -170.55 -172.06 4.87 5 0 "[ . 1 . 2]"
96 . 1 50 LYS CA 1 50 LYS C 1 51 ARG N 1 51 ARG CA 170.00 -170.00 179.95 164.44 -173.05 5.56 8 1 "[ . + 1 . 2]"
97 . 1 50 LYS O 1 50 LYS C 1 51 ARG N 1 51 ARG H 170.00 -170.00 174.65 168.62 -178.37 1.38 2 0 "[ . 1 . 2]"
98 . 1 51 ARG CA 1 51 ARG C 1 52 TYR N 1 52 TYR CA 170.00 -170.00 149.31 147.87 147.21 25.97 14 20 [*******-*****+******]
99 . 1 51 ARG O 1 51 ARG C 1 52 TYR N 1 52 TYR CA 170.00 -170.00 -122.41 -117.08 -118.51 59.54 8 20 [*******+****-*******]
100 . 1 52 TYR CA 1 52 TYR C 1 53 LEU N 1 53 LEU CA 170.00 -170.00 170.79 177.77 175.31 8.06 8 1 "[ . + 1 . 2]"
101 . 1 52 TYR O 1 52 TYR C 1 53 LEU N 1 53 LEU H 170.00 -170.00 170.40 167.79 -178.67 2.21 20 0 "[ . 1 . 2]"
102 . 1 53 LEU CA 1 53 LEU C 1 54 ASP N 1 54 ASP CA 170.00 -170.00 172.20 166.68 179.83 3.32 2 0 "[ . 1 . 2]"
103 . 1 53 LEU O 1 53 LEU C 1 54 ASP N 1 54 ASP H 170.00 -170.00 175.88 -177.68 179.61 0.75 9 0 "[ . 1 . 2]"
104 . 1 54 ASP CA 1 54 ASP C 1 55 ALA N 1 55 ALA CA 170.00 -170.00 -175.24 -170.43 -174.56 3.67 14 0 "[ . 1 . 2]"
105 . 1 54 ASP O 1 54 ASP C 1 55 ALA N 1 55 ALA H 170.00 -170.00 -168.93 -174.30 -167.60 2.40 6 0 "[ . 1 . 2]"
106 . 1 55 ALA CA 1 55 ALA C 1 56 GLY N 1 56 GLY CA 170.00 -170.00 170.71 -178.26 173.42 2.76 12 0 "[ . 1 . 2]"
107 . 1 55 ALA O 1 55 ALA C 1 56 GLY N 1 56 GLY H 170.00 -170.00 173.58 168.63 -175.28 1.37 17 0 "[ . 1 . 2]"
108 . 1 56 GLY CA 1 56 GLY C 1 57 ASP N 1 57 ASP CA 170.00 -170.00 170.86 180.00 173.01 4.19 10 0 "[ . 1 . 2]"
109 . 1 56 GLY O 1 56 GLY C 1 57 ASP N 1 57 ASP H 170.00 -170.00 171.88 167.95 -169.42 2.05 13 0 "[ . 1 . 2]"
110 . 1 57 ASP CA 1 57 ASP C 1 58 LEU N 1 58 LEU CA 170.00 -170.00 -171.44 169.95 -164.74 5.26 17 1 "[ . 1 . + 2]"
111 . 1 57 ASP O 1 57 ASP C 1 58 LEU N 1 58 LEU H 170.00 -170.00 177.71 168.54 -168.56 1.46 6 0 "[ . 1 . 2]"
112 . 1 58 LEU CA 1 58 LEU C 1 59 VAL N 1 59 VAL CA 170.00 -170.00 178.29 -170.55 -175.00 2.75 6 0 "[ . 1 . 2]"
113 . 1 58 LEU O 1 58 LEU C 1 59 VAL N 1 59 VAL H 170.00 -170.00 179.89 -169.89 -172.38 1.16 2 0 "[ . 1 . 2]"
114 . 1 59 VAL CA 1 59 VAL C 1 60 PRO N 1 60 PRO CA 170.00 -170.00 174.17 -177.15 178.63 0.70 12 0 "[ . 1 . 2]"
115 . 1 60 PRO CA 1 60 PRO C 1 61 SER N 1 61 SER CA 170.00 -170.00 -179.38 -175.01 -177.28 1.08 3 0 "[ . 1 . 2]"
116 . 1 60 PRO O 1 60 PRO C 1 61 SER N 1 61 SER H 170.00 -170.00 -179.68 -179.56 -179.64 . . 0 "[ . 1 . 2]"
117 . 1 61 SER CA 1 61 SER C 1 62 ASP N 1 62 ASP CA 170.00 -170.00 -177.93 172.88 -169.17 0.83 8 0 "[ . 1 . 2]"
118 . 1 61 SER O 1 61 SER C 1 62 ASP N 1 62 ASP H 170.00 -170.00 -179.02 172.68 -168.97 1.03 5 0 "[ . 1 . 2]"
119 . 1 62 ASP CA 1 62 ASP C 1 63 LEU N 1 63 LEU CA 170.00 -170.00 170.29 170.36 169.87 2.75 18 0 "[ . 1 . 2]"
120 . 1 62 ASP O 1 62 ASP C 1 63 LEU N 1 63 LEU H 170.00 -170.00 -175.61 -173.52 -174.89 0.31 17 0 "[ . 1 . 2]"
121 . 1 63 LEU CA 1 63 LEU C 1 64 THR N 1 64 THR CA 170.00 -170.00 174.72 176.35 174.59 0.24 9 0 "[ . 1 . 2]"
122 . 1 63 LEU O 1 63 LEU C 1 64 THR N 1 64 THR H 170.00 -170.00 171.75 -179.90 175.53 0.68 19 0 "[ . 1 . 2]"
123 . 1 64 THR CA 1 64 THR C 1 65 ASN N 1 65 ASN CA 170.00 -170.00 167.62 165.96 169.44 4.04 20 0 "[ . 1 . 2]"
124 . 1 64 THR O 1 64 THR C 1 65 ASN N 1 65 ASN H 170.00 -170.00 -177.77 173.13 -171.26 . . 0 "[ . 1 . 2]"
125 . 1 65 ASN CA 1 65 ASN C 1 66 GLU N 1 66 GLU CA 170.00 -170.00 171.34 171.57 170.39 1.87 5 0 "[ . 1 . 2]"
126 . 1 65 ASN O 1 65 ASN C 1 66 GLU N 1 66 GLU H 170.00 -170.00 176.37 169.68 -175.72 0.32 9 0 "[ . 1 . 2]"
127 . 1 66 GLU CA 1 66 GLU C 1 67 LEU N 1 67 LEU CA 170.00 -170.00 168.97 167.15 174.51 2.85 3 0 "[ . 1 . 2]"
128 . 1 66 GLU O 1 66 GLU C 1 67 LEU N 1 67 LEU H 170.00 -170.00 175.28 169.92 -178.88 0.08 20 0 "[ . 1 . 2]"
129 . 1 67 LEU CA 1 67 LEU C 1 68 VAL N 1 68 VAL CA 170.00 -170.00 171.89 174.96 172.94 4.69 9 0 "[ . 1 . 2]"
130 . 1 67 LEU O 1 67 LEU C 1 68 VAL N 1 68 VAL H 170.00 -170.00 -174.56 -176.78 -178.51 0.39 2 0 "[ . 1 . 2]"
131 . 1 68 VAL CA 1 68 VAL C 1 69 ASP N 1 69 ASP CA 170.00 -170.00 172.94 169.65 175.51 0.35 20 0 "[ . 1 . 2]"
132 . 1 68 VAL O 1 68 VAL C 1 69 ASP N 1 69 ASP H 170.00 -170.00 -178.13 -174.94 -177.09 0.66 12 0 "[ . 1 . 2]"
133 . 1 69 ASP CA 1 69 ASP C 1 70 ASP N 1 70 ASP CA 170.00 -170.00 169.17 166.22 170.97 3.78 9 0 "[ . 1 . 2]"
134 . 1 69 ASP O 1 69 ASP C 1 70 ASP N 1 70 ASP H 170.00 -170.00 -178.92 -177.78 -178.38 . . 0 "[ . 1 . 2]"
135 . 1 70 ASP CA 1 70 ASP C 1 71 ARG N 1 71 ARG CA 170.00 -170.00 168.28 168.91 168.61 4.38 17 0 "[ . 1 . 2]"
136 . 1 70 ASP O 1 70 ASP C 1 71 ARG N 1 71 ARG H 170.00 -170.00 -177.86 176.79 -171.82 . . 0 "[ . 1 . 2]"
137 . 1 71 ARG CA 1 71 ARG C 1 72 LEU N 1 72 LEU CA 170.00 -170.00 170.71 166.80 153.01 19.02 18 3 "[- . 1 * + 2]"
138 . 1 71 ARG O 1 71 ARG C 1 72 LEU N 1 72 LEU H 170.00 -170.00 172.99 171.86 169.93 6.50 10 3 "[ . *-+ . 2]"
139 . 1 72 LEU CA 1 72 LEU C 1 73 ASN N 1 73 ASN CA 170.00 -170.00 173.02 162.54 -163.81 7.46 20 3 "[- . 1* . +]"
140 . 1 72 LEU O 1 72 LEU C 1 73 ASN N 1 73 ASN H 170.00 -170.00 174.27 164.22 -168.95 5.78 11 1 "[ . 1+ . 2]"
141 . 1 73 ASN CA 1 73 ASN C 1 74 ASN N 1 74 ASN CA 170.00 -170.00 172.29 146.57 -161.46 23.43 12 8 "[** . 1*+*-* * 2]"
142 . 1 73 ASN O 1 73 ASN C 1 74 ASN N 1 74 ASN H 170.00 -170.00 175.77 176.99 169.65 4.61 15 0 "[ . 1 . 2]"
143 . 1 74 ASN CA 1 74 ASN C 1 75 PRO N 1 75 PRO CA 170.00 -170.00 169.92 -178.99 177.84 20.48 12 3 "[ . 1-+ . * 2]"
144 . 1 75 PRO CA 1 75 PRO C 1 76 ASP N 1 76 ASP CA 170.00 -170.00 -178.42 169.61 166.54 18.42 12 11 "[* * *****+ - ** 2]"
145 . 1 75 PRO O 1 75 PRO C 1 76 ASP N 1 76 ASP H 170.00 -170.00 -178.12 170.48 -168.80 1.20 18 0 "[ . 1 . 2]"
146 . 1 76 ASP CA 1 76 ASP C 1 77 ALA N 1 77 ALA CA 170.00 -170.00 179.30 165.14 -162.06 7.94 12 2 "[ . - 1 + . 2]"
147 . 1 76 ASP O 1 76 ASP C 1 77 ALA N 1 77 ALA H 170.00 -170.00 -178.51 168.13 -169.59 1.87 10 0 "[ . 1 . 2]"
148 . 1 77 ALA CA 1 77 ALA C 1 78 ALA N 1 78 ALA CA 170.00 -170.00 -178.63 167.48 -158.71 11.29 12 3 "[ * 1 + . - 2]"
149 . 1 77 ALA O 1 77 ALA C 1 78 ALA N 1 78 ALA H 170.00 -170.00 -174.79 171.96 -165.96 4.04 12 0 "[ . 1 . 2]"
150 . 1 78 ALA CA 1 78 ALA C 1 79 ASN N 1 79 ASN CA 170.00 -170.00 -179.73 171.26 169.51 4.12 17 0 "[ . 1 . 2]"
151 . 1 78 ALA O 1 78 ALA C 1 79 ASN N 1 79 ASN H 170.00 -170.00 -178.79 172.01 -170.79 . . 0 "[ . 1 . 2]"
152 . 1 79 ASN CA 1 79 ASN C 1 80 GLY N 1 80 GLY CA 170.00 -170.00 179.67 173.90 169.81 1.59 11 0 "[ . 1 . 2]"
153 . 1 79 ASN O 1 79 ASN C 1 80 GLY N 1 80 GLY H 170.00 -170.00 179.85 -176.58 179.98 1.57 11 0 "[ . 1 . 2]"
154 . 1 80 GLY CA 1 80 GLY C 1 81 PHE N 1 81 PHE CA 170.00 -170.00 175.70 -179.13 176.07 6.89 5 1 "[ + 1 . 2]"
155 . 1 80 GLY O 1 80 GLY C 1 81 PHE N 1 81 PHE H 170.00 -170.00 -170.03 -167.28 -167.90 2.86 2 0 "[ . 1 . 2]"
156 . 1 81 PHE CA 1 81 PHE C 1 82 ILE N 1 82 ILE CA 170.00 -170.00 171.19 174.90 174.33 4.17 5 0 "[ . 1 . 2]"
157 . 1 81 PHE O 1 81 PHE C 1 82 ILE N 1 82 ILE H 170.00 -170.00 175.76 169.46 -169.94 0.54 10 0 "[ . 1 . 2]"
158 . 1 82 ILE CA 1 82 ILE C 1 83 LEU N 1 83 LEU CA 170.00 -170.00 176.12 173.57 171.50 1.24 1 0 "[ . 1 . 2]"
159 . 1 82 ILE O 1 82 ILE C 1 83 LEU N 1 83 LEU H 170.00 -170.00 176.25 -179.89 178.52 1.24 5 0 "[ . 1 . 2]"
160 . 1 83 LEU CA 1 83 LEU C 1 84 ASP N 1 84 ASP CA 170.00 -170.00 -176.04 176.40 172.57 4.07 7 0 "[ . 1 . 2]"
161 . 1 83 LEU O 1 83 LEU C 1 84 ASP N 1 84 ASP H 170.00 -170.00 -179.55 -177.86 178.05 0.84 20 0 "[ . 1 . 2]"
162 . 1 84 ASP CA 1 84 ASP C 1 85 GLY N 1 85 GLY CA 170.00 -170.00 -179.94 -178.75 179.72 . . 0 "[ . 1 . 2]"
163 . 1 84 ASP O 1 84 ASP C 1 85 GLY N 1 85 GLY H 170.00 -170.00 -176.13 -171.10 -172.17 0.32 2 0 "[ . 1 . 2]"
164 . 1 85 GLY CA 1 85 GLY C 1 86 TYR N 1 86 TYR CA 170.00 -170.00 177.07 168.51 -174.44 1.49 11 0 "[ . 1 . 2]"
165 . 1 85 GLY O 1 85 GLY C 1 86 TYR N 1 86 TYR H 170.00 -170.00 -174.34 -168.79 -169.01 1.57 17 0 "[ . 1 . 2]"
166 . 1 86 TYR CA 1 86 TYR C 1 87 PRO N 1 87 PRO CA 170.00 -170.00 166.89 156.17 171.16 13.83 5 3 "[ + *- . 2]"
167 . 1 87 PRO CA 1 87 PRO C 1 88 ARG N 1 88 ARG CA 170.00 -170.00 168.10 163.42 -163.70 6.58 18 3 "[ - 1 . *+ 2]"
168 . 1 87 PRO O 1 87 PRO C 1 88 ARG N 1 88 ARG H 170.00 -170.00 171.90 169.85 169.66 2.01 5 0 "[ . 1 . 2]"
169 . 1 88 ARG CA 1 88 ARG C 1 89 SER N 1 89 SER CA 170.00 -170.00 -171.63 170.57 -164.86 5.14 10 1 "[ . + . 2]"
170 . 1 88 ARG O 1 88 ARG C 1 89 SER N 1 89 SER H 170.00 -170.00 -172.35 -169.70 -170.99 4.55 5 0 "[ . 1 . 2]"
171 . 1 89 SER CA 1 89 SER C 1 90 VAL N 1 90 VAL CA 170.00 -170.00 177.69 167.76 -172.40 2.24 19 0 "[ . 1 . 2]"
172 . 1 89 SER O 1 89 SER C 1 90 VAL N 1 90 VAL H 170.00 -170.00 -174.37 179.65 173.80 2.24 3 0 "[ . 1 . 2]"
173 . 1 90 VAL CA 1 90 VAL C 1 91 GLU N 1 91 GLU CA 170.00 -170.00 169.30 174.68 174.10 7.01 3 1 "[ + . 1 . 2]"
174 . 1 90 VAL O 1 90 VAL C 1 91 GLU N 1 91 GLU H 170.00 -170.00 167.93 168.75 168.51 3.58 10 0 "[ . 1 . 2]"
175 . 1 91 GLU CA 1 91 GLU C 1 92 GLN N 1 92 GLN CA 170.00 -170.00 166.25 162.88 169.83 7.12 5 4 "[ **-+ 1 . 2]"
176 . 1 91 GLU O 1 91 GLU C 1 92 GLN N 1 92 GLN H 170.00 -170.00 174.48 169.76 -179.51 0.24 2 0 "[ . 1 . 2]"
177 . 1 92 GLN CA 1 92 GLN C 1 93 ALA N 1 93 ALA CA 170.00 -170.00 -173.09 -176.81 -176.88 1.82 7 0 "[ . 1 . 2]"
178 . 1 92 GLN O 1 92 GLN C 1 93 ALA N 1 93 ALA H 170.00 -170.00 -175.39 177.26 -170.09 . . 0 "[ . 1 . 2]"
179 . 1 93 ALA CA 1 93 ALA C 1 94 LYS N 1 94 LYS CA 170.00 -170.00 167.68 166.24 170.11 3.76 12 0 "[ . 1 . 2]"
180 . 1 93 ALA O 1 93 ALA C 1 94 LYS N 1 94 LYS H 170.00 -170.00 -178.67 179.09 -176.02 . . 0 "[ . 1 . 2]"
181 . 1 94 LYS CA 1 94 LYS C 1 95 ALA N 1 95 ALA CA 170.00 -170.00 168.73 169.01 168.71 3.06 10 0 "[ . 1 . 2]"
182 . 1 94 LYS O 1 94 LYS C 1 95 ALA N 1 95 ALA H 170.00 -170.00 -172.32 -170.26 -170.84 0.87 3 0 "[ . 1 . 2]"
183 . 1 95 ALA CA 1 95 ALA C 1 96 LEU N 1 96 LEU CA 170.00 -170.00 170.03 170.17 169.94 1.57 20 0 "[ . 1 . 2]"
184 . 1 95 ALA O 1 95 ALA C 1 96 LEU N 1 96 LEU H 170.00 -170.00 -178.34 174.27 -171.68 . . 0 "[ . 1 . 2]"
185 . 1 96 LEU CA 1 96 LEU C 1 97 HIS N 1 97 HIS CA 170.00 -170.00 169.68 170.66 169.70 2.42 20 0 "[ . 1 . 2]"
186 . 1 96 LEU O 1 96 LEU C 1 97 HIS N 1 97 HIS H 170.00 -170.00 -177.93 -178.34 -178.46 . . 0 "[ . 1 . 2]"
187 . 1 97 HIS CA 1 97 HIS C 1 98 GLU N 1 98 GLU CA 170.00 -170.00 167.31 165.71 171.94 4.29 19 0 "[ . 1 . 2]"
188 . 1 97 HIS O 1 97 HIS C 1 98 GLU N 1 98 GLU H 170.00 -170.00 178.67 172.67 -175.52 . . 0 "[ . 1 . 2]"
189 . 1 98 GLU CA 1 98 GLU C 1 99 MET N 1 99 MET CA 170.00 -170.00 175.38 171.96 171.01 . . 0 "[ . 1 . 2]"
190 . 1 98 GLU O 1 98 GLU C 1 99 MET N 1 99 MET H 170.00 -170.00 177.34 177.92 176.63 0.05 14 0 "[ . 1 . 2]"
191 . 1 99 MET CA 1 99 MET C 1 100 LEU N 1 100 LEU CA 170.00 -170.00 170.86 167.61 174.30 2.39 17 0 "[ . 1 . 2]"
192 . 1 99 MET O 1 99 MET C 1 100 LEU N 1 100 LEU H 170.00 -170.00 171.51 169.59 169.34 0.92 20 0 "[ . 1 . 2]"
193 . 1 100 LEU CA 1 100 LEU C 1 101 GLU N 1 101 GLU CA 170.00 -170.00 175.13 175.62 175.14 0.29 7 0 "[ . 1 . 2]"
194 . 1 100 LEU O 1 100 LEU C 1 101 GLU N 1 101 GLU H 170.00 -170.00 -174.36 -178.97 -167.28 2.72 8 0 "[ . 1 . 2]"
195 . 1 101 GLU CA 1 101 GLU C 1 102 ARG N 1 102 ARG CA 170.00 -170.00 177.29 175.70 178.63 . . 0 "[ . 1 . 2]"
196 . 1 101 GLU O 1 101 GLU C 1 102 ARG N 1 102 ARG H 170.00 -170.00 -170.15 -169.77 -169.81 0.62 4 0 "[ . 1 . 2]"
197 . 1 102 ARG CA 1 102 ARG C 1 103 ARG N 1 103 ARG CA 170.00 -170.00 165.53 164.08 168.06 5.92 9 7 "[ *.* +1 -* .* * 2]"
198 . 1 102 ARG O 1 102 ARG C 1 103 ARG N 1 103 ARG H 170.00 -170.00 -170.35 179.06 -169.41 0.59 20 0 "[ . 1 . 2]"
199 . 1 103 ARG CA 1 103 ARG C 1 104 GLY N 1 104 GLY CA 170.00 -170.00 168.46 168.84 168.28 3.79 7 0 "[ . 1 . 2]"
200 . 1 103 ARG O 1 103 ARG C 1 104 GLY N 1 104 GLY H 170.00 -170.00 169.57 169.54 169.32 1.43 8 0 "[ . 1 . 2]"
201 . 1 104 GLY CA 1 104 GLY C 1 105 THR N 1 105 THR CA 170.00 -170.00 174.89 168.83 -159.45 10.55 8 1 "[ . + 1 . 2]"
202 . 1 104 GLY O 1 104 GLY C 1 105 THR N 1 105 THR H 170.00 -170.00 175.31 172.69 171.46 0.05 11 0 "[ . 1 . 2]"
203 . 1 105 THR CA 1 105 THR C 1 106 ASP N 1 106 ASP CA 170.00 -170.00 -174.96 -172.67 -174.92 0.91 2 0 "[ . 1 . 2]"
204 . 1 105 THR O 1 105 THR C 1 106 ASP N 1 106 ASP H 170.00 -170.00 175.30 -178.82 -179.90 1.44 12 0 "[ . 1 . 2]"
205 . 1 106 ASP CA 1 106 ASP C 1 107 ILE N 1 107 ILE CA 170.00 -170.00 178.36 -177.22 179.76 . . 0 "[ . 1 . 2]"
206 . 1 106 ASP O 1 106 ASP C 1 107 ILE N 1 107 ILE H 170.00 -170.00 -171.02 -173.70 -176.66 1.73 2 0 "[ . 1 . 2]"
207 . 1 107 ILE CA 1 107 ILE C 1 108 ASP N 1 108 ASP CA 170.00 -170.00 168.23 167.69 167.30 3.45 5 0 "[ . 1 . 2]"
208 . 1 107 ILE O 1 107 ILE C 1 108 ASP N 1 108 ASP H 170.00 -170.00 173.12 168.35 -179.43 1.65 16 0 "[ . 1 . 2]"
209 . 1 108 ASP CA 1 108 ASP C 1 109 ALA N 1 109 ALA CA 170.00 -170.00 -173.19 177.54 -166.61 3.39 9 0 "[ . 1 . 2]"
210 . 1 108 ASP O 1 108 ASP C 1 109 ALA N 1 109 ALA H 170.00 -170.00 177.71 171.72 -176.62 . . 0 "[ . 1 . 2]"
211 . 1 109 ALA CA 1 109 ALA C 1 110 VAL N 1 110 VAL CA 170.00 -170.00 162.57 160.85 160.36 9.93 20 18 "[*****-*********** +]"
212 . 1 109 ALA O 1 109 ALA C 1 110 VAL N 1 110 VAL H 170.00 -170.00 167.25 166.09 165.78 4.57 16 0 "[ . 1 . 2]"
213 . 1 110 VAL CA 1 110 VAL C 1 111 LEU N 1 111 LEU CA 170.00 -170.00 -166.48 -162.75 -164.11 12.93 18 9 "[ ** . ** * * . *+-2]"
214 . 1 110 VAL O 1 110 VAL C 1 111 LEU N 1 111 LEU H 170.00 -170.00 -176.46 172.21 169.86 3.42 19 0 "[ . 1 . 2]"
215 . 1 111 LEU CA 1 111 LEU C 1 112 GLU N 1 112 GLU CA 170.00 -170.00 179.00 -177.31 -177.39 0.30 6 0 "[ . 1 . 2]"
216 . 1 111 LEU O 1 111 LEU C 1 112 GLU N 1 112 GLU H 170.00 -170.00 -179.73 173.42 169.55 4.89 17 0 "[ . 1 . 2]"
217 . 1 112 GLU CA 1 112 GLU C 1 113 PHE N 1 113 PHE CA 170.00 -170.00 179.92 170.25 -169.37 0.63 5 0 "[ . 1 . 2]"
218 . 1 112 GLU O 1 112 GLU C 1 113 PHE N 1 113 PHE H 170.00 -170.00 172.02 164.98 -171.51 5.02 18 1 "[ . 1 . + 2]"
219 . 1 113 PHE CA 1 113 PHE C 1 114 ARG N 1 114 ARG CA 170.00 -170.00 170.41 165.85 -172.68 4.15 5 0 "[ . 1 . 2]"
220 . 1 113 PHE O 1 113 PHE C 1 114 ARG N 1 114 ARG H 170.00 -170.00 173.23 167.35 -171.16 2.65 19 0 "[ . 1 . 2]"
221 . 1 114 ARG CA 1 114 ARG C 1 115 VAL N 1 115 VAL CA 170.00 -170.00 -171.52 159.69 -165.41 10.31 9 2 "[ . +1 -. 2]"
222 . 1 114 ARG O 1 114 ARG C 1 115 VAL N 1 115 VAL H 170.00 -170.00 177.33 176.61 172.09 3.66 9 0 "[ . 1 . 2]"
223 . 1 115 VAL CA 1 115 VAL C 1 116 SER N 1 116 SER CA 170.00 -170.00 -175.75 -172.73 -175.04 2.70 17 0 "[ . 1 . 2]"
224 . 1 115 VAL O 1 115 VAL C 1 116 SER N 1 116 SER H 170.00 -170.00 -175.29 -174.85 -176.18 2.10 14 0 "[ . 1 . 2]"
225 . 1 116 SER CA 1 116 SER C 1 117 GLU N 1 117 GLU CA 170.00 -170.00 175.10 176.81 175.67 3.13 14 0 "[ . 1 . 2]"
226 . 1 116 SER O 1 116 SER C 1 117 GLU N 1 117 GLU H 170.00 -170.00 177.48 174.66 173.97 1.70 14 0 "[ . 1 . 2]"
227 . 1 117 GLU CA 1 117 GLU C 1 118 GLU N 1 118 GLU CA 170.00 -170.00 175.21 168.00 -174.64 2.00 11 0 "[ . 1 . 2]"
228 . 1 117 GLU O 1 117 GLU C 1 118 GLU N 1 118 GLU H 170.00 -170.00 -173.34 172.05 -167.73 2.27 14 0 "[ . 1 . 2]"
229 . 1 118 GLU CA 1 118 GLU C 1 119 VAL N 1 119 VAL CA 170.00 -170.00 175.53 174.96 173.65 0.23 7 0 "[ . 1 . 2]"
230 . 1 118 GLU O 1 118 GLU C 1 119 VAL N 1 119 VAL H 170.00 -170.00 178.21 -174.52 -177.26 0.52 4 0 "[ . 1 . 2]"
231 . 1 119 VAL CA 1 119 VAL C 1 120 LEU N 1 120 LEU CA 170.00 -170.00 170.30 167.36 166.04 5.87 1 1 "[+ . 1 . 2]"
232 . 1 119 VAL O 1 119 VAL C 1 120 LEU N 1 120 LEU H 170.00 -170.00 -173.09 -176.52 179.78 1.20 4 0 "[ . 1 . 2]"
233 . 1 120 LEU CA 1 120 LEU C 1 121 LEU N 1 121 LEU CA 170.00 -170.00 170.69 167.17 175.58 2.83 13 0 "[ . 1 . 2]"
234 . 1 120 LEU O 1 120 LEU C 1 121 LEU N 1 121 LEU H 170.00 -170.00 -177.00 174.04 -167.45 2.55 1 0 "[ . 1 . 2]"
235 . 1 121 LEU CA 1 121 LEU C 1 122 GLU N 1 122 GLU CA 170.00 -170.00 168.85 166.24 155.57 14.43 1 1 "[+ . 1 . 2]"
236 . 1 121 LEU O 1 121 LEU C 1 122 GLU N 1 122 GLU H 170.00 -170.00 -178.24 177.70 170.65 . . 0 "[ . 1 . 2]"
237 . 1 122 GLU CA 1 122 GLU C 1 123 ARG N 1 123 ARG CA 170.00 -170.00 168.42 167.41 156.44 13.56 1 1 "[+ . 1 . 2]"
238 . 1 122 GLU O 1 122 GLU C 1 123 ARG N 1 123 ARG H 170.00 -170.00 175.54 178.89 178.03 . . 0 "[ . 1 . 2]"
239 . 1 123 ARG CA 1 123 ARG C 1 124 LEU N 1 124 LEU CA 170.00 -170.00 173.87 167.98 -150.74 19.26 1 1 "[+ . 1 . 2]"
240 . 1 123 ARG O 1 123 ARG C 1 124 LEU N 1 124 LEU H 170.00 -170.00 174.74 168.97 158.47 11.53 1 1 "[+ . 1 . 2]"
241 . 1 124 LEU CA 1 124 LEU C 1 125 LYS N 1 125 LYS CA 170.00 -170.00 177.19 170.91 150.28 19.72 1 1 "[+ . 1 . 2]"
242 . 1 124 LEU O 1 124 LEU C 1 125 LYS N 1 125 LYS H 170.00 -170.00 177.04 172.39 -172.98 . . 0 "[ . 1 . 2]"
243 . 1 125 LYS CA 1 125 LYS C 1 126 GLY N 1 126 GLY CA 170.00 -170.00 176.12 167.93 -170.53 2.07 19 0 "[ . 1 . 2]"
244 . 1 125 LYS O 1 125 LYS C 1 126 GLY N 1 126 GLY H 170.00 -170.00 -173.93 -172.61 -173.95 1.06 19 0 "[ . 1 . 2]"
245 . 1 126 GLY CA 1 126 GLY C 1 127 ARG N 1 127 ARG CA 170.00 -170.00 177.31 169.68 -168.91 1.09 19 0 "[ . 1 . 2]"
246 . 1 126 GLY O 1 126 GLY C 1 127 ARG N 1 127 ARG H 170.00 -170.00 177.31 168.73 -169.66 1.27 19 0 "[ . 1 . 2]"
247 . 1 127 ARG CA 1 127 ARG C 1 128 GLY N 1 128 GLY CA 170.00 -170.00 -177.29 -172.16 -172.59 0.68 20 0 "[ . 1 . 2]"
248 . 1 127 ARG O 1 127 ARG C 1 128 GLY N 1 128 GLY H 170.00 -170.00 179.98 179.00 -179.28 . . 0 "[ . 1 . 2]"
249 . 1 128 GLY CA 1 128 GLY C 1 129 ARG N 1 129 ARG CA 170.00 -170.00 179.08 169.26 -173.74 0.74 9 0 "[ . 1 . 2]"
250 . 1 128 GLY O 1 128 GLY C 1 129 ARG N 1 129 ARG H 170.00 -170.00 -176.35 169.45 -168.47 1.53 14 0 "[ . 1 . 2]"
251 . 1 129 ARG CA 1 129 ARG C 1 130 ALA N 1 130 ALA CA 170.00 -170.00 175.87 161.75 -170.22 8.25 5 1 "[ + 1 . 2]"
252 . 1 129 ARG O 1 129 ARG C 1 130 ALA N 1 130 ALA H 170.00 -170.00 -179.92 179.43 179.13 . . 0 "[ . 1 . 2]"
253 . 1 130 ALA CA 1 130 ALA C 1 131 ASP N 1 131 ASP CA 170.00 -170.00 179.24 166.05 -166.47 3.95 5 0 "[ . 1 . 2]"
254 . 1 130 ALA O 1 130 ALA C 1 131 ASP N 1 131 ASP H 170.00 -170.00 -178.59 169.58 -169.50 0.50 5 0 "[ . 1 . 2]"
255 . 1 131 ASP CA 1 131 ASP C 1 132 ASP N 1 132 ASP CA 170.00 -170.00 167.05 158.52 157.56 14.17 1 19 [+******-***********2]
256 . 1 131 ASP O 1 131 ASP C 1 132 ASP N 1 132 ASP H 170.00 -170.00 -174.42 170.93 -169.56 0.44 10 0 "[ . 1 . 2]"
257 . 1 132 ASP CA 1 132 ASP C 1 133 THR N 1 133 THR CA 170.00 -170.00 -169.48 -168.20 176.56 14.62 12 15 "[** *-* *1*+****** *]"
258 . 1 132 ASP O 1 132 ASP C 1 133 THR N 1 133 THR H 170.00 -170.00 175.05 165.35 -169.75 4.65 2 0 "[ . 1 . 2]"
259 . 1 133 THR CA 1 133 THR C 1 134 ASP N 1 134 ASP CA 170.00 -170.00 -177.43 165.86 -167.36 4.14 20 0 "[ . 1 . 2]"
260 . 1 133 THR O 1 133 THR C 1 134 ASP N 1 134 ASP H 170.00 -170.00 174.28 168.43 -168.00 2.00 1 0 "[ . 1 . 2]"
261 . 1 134 ASP CA 1 134 ASP C 1 135 ASP N 1 135 ASP CA 170.00 -170.00 172.24 175.56 172.90 4.58 9 0 "[ . 1 . 2]"
262 . 1 134 ASP O 1 134 ASP C 1 135 ASP N 1 135 ASP H 170.00 -170.00 -176.34 176.50 -169.61 0.39 9 0 "[ . 1 . 2]"
263 . 1 135 ASP CA 1 135 ASP C 1 136 VAL N 1 136 VAL CA 170.00 -170.00 170.57 168.01 174.90 1.99 12 0 "[ . 1 . 2]"
264 . 1 135 ASP O 1 135 ASP C 1 136 VAL N 1 136 VAL H 170.00 -170.00 -177.70 174.47 -173.25 . . 0 "[ . 1 . 2]"
265 . 1 136 VAL CA 1 136 VAL C 1 137 ILE N 1 137 ILE CA 170.00 -170.00 171.74 167.76 176.21 2.24 5 0 "[ . 1 . 2]"
266 . 1 136 VAL O 1 136 VAL C 1 137 ILE N 1 137 ILE H 170.00 -170.00 -173.58 -174.98 -176.94 0.68 11 0 "[ . 1 . 2]"
267 . 1 137 ILE CA 1 137 ILE C 1 138 LEU N 1 138 LEU CA 170.00 -170.00 169.81 167.57 173.40 2.43 20 0 "[ . 1 . 2]"
268 . 1 137 ILE O 1 137 ILE C 1 138 LEU N 1 138 LEU H 170.00 -170.00 -177.86 -177.34 -178.23 . . 0 "[ . 1 . 2]"
269 . 1 138 LEU CA 1 138 LEU C 1 139 ASN N 1 139 ASN CA 170.00 -170.00 170.79 167.72 175.16 2.28 5 0 "[ . 1 . 2]"
270 . 1 138 LEU O 1 138 LEU C 1 139 ASN N 1 139 ASN H 170.00 -170.00 -176.94 174.38 -169.64 0.36 19 0 "[ . 1 . 2]"
271 . 1 139 ASN CA 1 139 ASN C 1 140 ARG N 1 140 ARG CA 170.00 -170.00 167.80 164.71 170.19 5.29 14 1 "[ . 1 +. 2]"
272 . 1 139 ASN O 1 139 ASN C 1 140 ARG N 1 140 ARG H 170.00 -170.00 -177.15 175.26 -171.71 . . 0 "[ . 1 . 2]"
273 . 1 140 ARG CA 1 140 ARG C 1 141 MET N 1 141 MET CA 170.00 -170.00 168.61 165.81 169.84 4.19 20 0 "[ . 1 . 2]"
274 . 1 140 ARG O 1 140 ARG C 1 141 MET N 1 141 MET H 170.00 -170.00 -177.20 179.10 -173.19 . . 0 "[ . 1 . 2]"
275 . 1 141 MET CA 1 141 MET C 1 142 LYS N 1 142 LYS CA 170.00 -170.00 168.62 168.12 167.38 5.86 20 1 "[ . 1 . +]"
276 . 1 141 MET O 1 141 MET C 1 142 LYS N 1 142 LYS H 170.00 -170.00 173.49 173.48 173.30 0.00 14 0 "[ . 1 . 2]"
277 . 1 142 LYS CA 1 142 LYS C 1 143 VAL N 1 143 VAL CA 170.00 -170.00 170.51 171.13 170.74 1.57 20 0 "[ . 1 . 2]"
278 . 1 142 LYS O 1 142 LYS C 1 143 VAL N 1 143 VAL H 170.00 -170.00 -176.71 -179.42 -179.66 . . 0 "[ . 1 . 2]"
279 . 1 143 VAL CA 1 143 VAL C 1 144 TYR N 1 144 TYR CA 170.00 -170.00 167.66 165.64 169.57 4.36 20 0 "[ . 1 . 2]"
280 . 1 143 VAL O 1 143 VAL C 1 144 TYR N 1 144 TYR H 170.00 -170.00 179.18 174.24 -169.97 0.03 1 0 "[ . 1 . 2]"
281 . 1 144 TYR CA 1 144 TYR C 1 145 ARG N 1 145 ARG CA 170.00 -170.00 173.92 169.54 179.81 0.46 17 0 "[ . 1 . 2]"
282 . 1 144 TYR O 1 144 TYR C 1 145 ARG N 1 145 ARG H 170.00 -170.00 -175.54 -176.72 -177.53 . . 0 "[ . 1 . 2]"
283 . 1 145 ARG CA 1 145 ARG C 1 146 ASP N 1 146 ASP CA 170.00 -170.00 172.95 167.49 178.38 2.51 5 0 "[ . 1 . 2]"
284 . 1 145 ARG O 1 145 ARG C 1 146 ASP N 1 146 ASP H 170.00 -170.00 178.46 176.40 -175.26 . . 0 "[ . 1 . 2]"
285 . 1 146 ASP CA 1 146 ASP C 1 147 GLU N 1 147 GLU CA 170.00 -170.00 -168.26 176.23 -163.24 6.76 19 2 "[- . 1 . +2]"
286 . 1 146 ASP O 1 146 ASP C 1 147 GLU N 1 147 GLU H 170.00 -170.00 174.41 168.81 -175.57 1.19 17 0 "[ . 1 . 2]"
287 . 1 147 GLU CA 1 147 GLU C 1 148 THR N 1 148 THR CA 170.00 -170.00 -174.30 166.71 -166.20 3.80 6 0 "[ . 1 . 2]"
288 . 1 147 GLU O 1 147 GLU C 1 148 THR N 1 148 THR H 170.00 -170.00 175.52 166.18 -169.65 3.82 8 0 "[ . 1 . 2]"
289 . 1 148 THR CA 1 148 THR C 1 149 ALA N 1 149 ALA CA 170.00 -170.00 171.48 168.78 175.81 1.22 6 0 "[ . 1 . 2]"
290 . 1 148 THR O 1 148 THR C 1 149 ALA N 1 149 ALA H 170.00 -170.00 -176.55 -172.98 -174.36 . . 0 "[ . 1 . 2]"
291 . 1 149 ALA CA 1 149 ALA C 1 150 PRO N 1 150 PRO CA 170.00 -170.00 168.63 166.95 176.65 3.05 13 0 "[ . 1 . 2]"
292 . 1 150 PRO CA 1 150 PRO C 1 151 LEU N 1 151 LEU CA 170.00 -170.00 172.62 168.67 176.41 1.33 6 0 "[ . 1 . 2]"
293 . 1 150 PRO O 1 150 PRO C 1 151 LEU N 1 151 LEU H 170.00 -170.00 -169.22 -173.09 -167.41 2.59 17 0 "[ . 1 . 2]"
294 . 1 151 LEU CA 1 151 LEU C 1 152 LEU N 1 152 LEU CA 170.00 -170.00 175.12 176.76 175.87 0.86 5 0 "[ . 1 . 2]"
295 . 1 151 LEU O 1 151 LEU C 1 152 LEU N 1 152 LEU H 170.00 -170.00 177.79 169.32 -174.46 0.68 6 0 "[ . 1 . 2]"
296 . 1 152 LEU CA 1 152 LEU C 1 153 GLU N 1 153 GLU CA 170.00 -170.00 165.31 167.23 166.60 6.70 16 8 "[* * . *1* *.+* -2]"
297 . 1 152 LEU O 1 152 LEU C 1 153 GLU N 1 153 GLU H 170.00 -170.00 172.07 172.84 171.47 2.74 14 0 "[ . 1 . 2]"
298 . 1 153 GLU CA 1 153 GLU C 1 154 TYR N 1 154 TYR CA 170.00 -170.00 -179.13 -178.28 -179.01 . . 0 "[ . 1 . 2]"
299 . 1 153 GLU O 1 153 GLU C 1 154 TYR N 1 154 TYR H 170.00 -170.00 -168.57 -168.91 -169.09 2.55 17 0 "[ . 1 . 2]"
300 . 1 154 TYR CA 1 154 TYR C 1 155 TYR N 1 155 TYR CA 170.00 -170.00 178.85 179.77 179.22 . . 0 "[ . 1 . 2]"
301 . 1 154 TYR O 1 154 TYR C 1 155 TYR N 1 155 TYR H 170.00 -170.00 -169.03 -167.64 -168.43 2.36 2 0 "[ . 1 . 2]"
302 . 1 155 TYR CA 1 155 TYR C 1 156 ARG N 1 156 ARG CA 170.00 -170.00 168.72 166.02 171.16 3.98 13 0 "[ . 1 . 2]"
303 . 1 155 TYR O 1 155 TYR C 1 156 ARG N 1 156 ARG H 170.00 -170.00 -174.18 174.06 -168.72 1.28 6 0 "[ . 1 . 2]"
304 . 1 156 ARG CA 1 156 ARG C 1 157 ASP N 1 157 ASP CA 170.00 -170.00 167.12 165.93 167.79 4.07 6 0 "[ . 1 . 2]"
305 . 1 156 ARG O 1 156 ARG C 1 157 ASP N 1 157 ASP H 170.00 -170.00 -177.74 177.99 -173.72 . . 0 "[ . 1 . 2]"
306 . 1 157 ASP CA 1 157 ASP C 1 158 GLN N 1 158 GLN CA 170.00 -170.00 -179.88 179.79 178.47 0.31 13 0 "[ . 1 . 2]"
307 . 1 157 ASP O 1 157 ASP C 1 158 GLN N 1 158 GLN H 170.00 -170.00 179.57 176.90 -173.27 . . 0 "[ . 1 . 2]"
308 . 1 158 GLN CA 1 158 GLN C 1 159 LEU N 1 159 LEU CA 170.00 -170.00 -162.26 -165.45 -159.67 10.33 1 19 "[+***** **-**********]"
309 . 1 158 GLN O 1 158 GLN C 1 159 LEU N 1 159 LEU H 170.00 -170.00 -179.38 -176.79 -177.29 0.21 13 0 "[ . 1 . 2]"
310 . 1 159 LEU CA 1 159 LEU C 1 160 LYS N 1 160 LYS CA 170.00 -170.00 165.38 166.02 164.78 14.61 18 7 "[* * - 1 * . *+ *]"
311 . 1 159 LEU O 1 159 LEU C 1 160 LYS N 1 160 LYS H 170.00 -170.00 -177.55 -170.07 -170.23 7.32 18 1 "[ . 1 . + 2]"
312 . 1 160 LYS CA 1 160 LYS C 1 161 THR N 1 161 THR CA 170.00 -170.00 -174.91 -175.43 -178.59 23.90 18 3 "[ . 1 *. -+ 2]"
313 . 1 160 LYS O 1 160 LYS C 1 161 THR N 1 161 THR H 170.00 -170.00 179.63 167.77 -169.23 2.23 14 0 "[ . 1 . 2]"
314 . 1 161 THR CA 1 161 THR C 1 162 VAL N 1 162 VAL CA 170.00 -170.00 175.40 166.75 -146.69 23.31 18 3 "[ . 1 *. -+ 2]"
315 . 1 161 THR O 1 161 THR C 1 162 VAL N 1 162 VAL H 170.00 -170.00 -176.50 -179.32 179.77 8.77 18 1 "[ . 1 . + 2]"
316 . 1 162 VAL CA 1 162 VAL C 1 163 ASP N 1 163 ASP CA 170.00 -170.00 167.59 163.91 170.31 6.09 8 3 "[ . +-1 *. 2]"
317 . 1 162 VAL O 1 162 VAL C 1 163 ASP N 1 163 ASP H 170.00 -170.00 -173.13 -179.93 -168.86 1.14 14 0 "[ . 1 . 2]"
318 . 1 163 ASP CA 1 163 ASP C 1 164 ALA N 1 164 ALA CA 170.00 -170.00 -160.22 -163.90 -164.73 22.34 14 18 "[-** * *******+******]"
319 . 1 163 ASP O 1 163 ASP C 1 164 ALA N 1 164 ALA H 170.00 -170.00 -167.46 178.93 -162.16 7.84 14 3 "[ . *1 +. - 2]"
320 . 1 164 ALA CA 1 164 ALA C 1 165 VAL N 1 165 VAL CA 170.00 -170.00 179.44 160.57 -156.07 13.93 14 3 "[ . - *1 +. 2]"
321 . 1 164 ALA O 1 164 ALA C 1 165 VAL N 1 165 VAL H 170.00 -170.00 175.47 165.14 -166.22 4.86 19 0 "[ . 1 . 2]"
322 . 1 165 VAL CA 1 165 VAL C 1 166 GLY N 1 166 GLY CA 170.00 -170.00 176.44 163.17 -149.19 20.81 18 6 "[ . **1 -* + *]"
323 . 1 165 VAL O 1 165 VAL C 1 166 GLY N 1 166 GLY H 170.00 -170.00 -172.93 167.80 -163.13 6.87 18 2 "[ . 1 - + 2]"
324 . 1 166 GLY CA 1 166 GLY C 1 167 THR N 1 167 THR CA 170.00 -170.00 -174.90 -169.12 -169.35 1.66 15 0 "[ . 1 . 2]"
325 . 1 166 GLY O 1 166 GLY C 1 167 THR N 1 167 THR H 170.00 -170.00 -174.40 168.17 -169.80 1.83 7 0 "[ . 1 . 2]"
326 . 1 167 THR CA 1 167 THR C 1 168 MET N 1 168 MET CA 170.00 -170.00 177.92 -179.11 178.94 3.88 5 0 "[ . 1 . 2]"
327 . 1 167 THR O 1 167 THR C 1 168 MET N 1 168 MET H 170.00 -170.00 176.96 179.08 178.33 1.34 5 0 "[ . 1 . 2]"
328 . 1 168 MET CA 1 168 MET C 1 169 ASP N 1 169 ASP CA 170.00 -170.00 -176.27 177.91 -164.04 5.96 7 1 "[ . + 1 . 2]"
329 . 1 168 MET O 1 168 MET C 1 169 ASP N 1 169 ASP H 170.00 -170.00 177.32 175.45 175.25 0.49 9 0 "[ . 1 . 2]"
330 . 1 169 ASP CA 1 169 ASP C 1 170 GLU N 1 170 GLU CA 170.00 -170.00 170.97 169.78 169.66 4.10 7 0 "[ . 1 . 2]"
331 . 1 169 ASP O 1 169 ASP C 1 170 GLU N 1 170 GLU H 170.00 -170.00 -177.91 173.80 -169.66 0.34 5 0 "[ . 1 . 2]"
332 . 1 170 GLU CA 1 170 GLU C 1 171 VAL N 1 171 VAL CA 170.00 -170.00 175.02 171.33 -179.30 . . 0 "[ . 1 . 2]"
333 . 1 170 GLU O 1 170 GLU C 1 171 VAL N 1 171 VAL H 170.00 -170.00 -176.63 177.10 -167.82 2.18 18 0 "[ . 1 . 2]"
334 . 1 171 VAL CA 1 171 VAL C 1 172 PHE N 1 172 PHE CA 170.00 -170.00 167.39 164.87 169.44 5.13 18 2 "[ . 1- . + 2]"
335 . 1 171 VAL O 1 171 VAL C 1 172 PHE N 1 172 PHE H 170.00 -170.00 174.35 169.17 -177.36 0.83 9 0 "[ . 1 . 2]"
336 . 1 172 PHE CA 1 172 PHE C 1 173 ALA N 1 173 ALA CA 170.00 -170.00 174.70 170.14 179.58 . . 0 "[ . 1 . 2]"
337 . 1 172 PHE O 1 172 PHE C 1 173 ALA N 1 173 ALA H 170.00 -170.00 -170.07 -173.97 -168.61 1.39 19 0 "[ . 1 . 2]"
338 . 1 173 ALA CA 1 173 ALA C 1 174 ARG N 1 174 ARG CA 170.00 -170.00 171.02 169.14 168.95 1.12 12 0 "[ . 1 . 2]"
339 . 1 173 ALA O 1 173 ALA C 1 174 ARG N 1 174 ARG H 170.00 -170.00 174.20 169.65 -176.34 0.35 7 0 "[ . 1 . 2]"
340 . 1 174 ARG CA 1 174 ARG C 1 175 ALA N 1 175 ALA CA 170.00 -170.00 170.09 167.73 172.79 2.27 6 0 "[ . 1 . 2]"
341 . 1 174 ARG O 1 174 ARG C 1 175 ALA N 1 175 ALA H 170.00 -170.00 177.16 177.34 177.04 . . 0 "[ . 1 . 2]"
342 . 1 175 ALA CA 1 175 ALA C 1 176 LEU N 1 176 LEU CA 170.00 -170.00 168.39 169.15 169.03 3.56 11 0 "[ . 1 . 2]"
343 . 1 175 ALA O 1 175 ALA C 1 176 LEU N 1 176 LEU H 170.00 -170.00 -177.76 -177.18 -177.84 . . 0 "[ . 1 . 2]"
344 . 1 176 LEU CA 1 176 LEU C 1 177 ARG N 1 177 ARG CA 170.00 -170.00 169.51 166.95 174.66 3.05 2 0 "[ . 1 . 2]"
345 . 1 176 LEU O 1 176 LEU C 1 177 ARG N 1 177 ARG H 170.00 -170.00 -175.64 177.67 -169.47 0.53 7 0 "[ . 1 . 2]"
346 . 1 177 ARG CA 1 177 ARG C 1 178 ALA N 1 178 ALA CA 170.00 -170.00 170.42 168.47 166.92 3.78 10 0 "[ . 1 . 2]"
347 . 1 177 ARG O 1 177 ARG C 1 178 ALA N 1 178 ALA H 170.00 -170.00 180.00 177.13 -176.85 . . 0 "[ . 1 . 2]"
348 . 1 178 ALA CA 1 178 ALA C 1 179 LEU N 1 179 LEU CA 170.00 -170.00 -178.16 168.92 -168.99 1.08 14 0 "[ . 1 . 2]"
349 . 1 178 ALA O 1 178 ALA C 1 179 LEU N 1 179 LEU H 170.00 -170.00 -178.94 177.38 175.69 . . 0 "[ . 1 . 2]"
350 . 1 179 LEU CA 1 179 LEU C 1 180 GLY N 1 180 GLY CA 170.00 -170.00 -175.51 168.90 -169.15 1.10 5 0 "[ . 1 . 2]"
351 . 1 179 LEU O 1 179 LEU C 1 180 GLY N 1 180 GLY H 170.00 -170.00 -172.63 -178.25 -167.85 2.15 10 0 "[ . 1 . 2]"
352 . 1 180 GLY CA 1 180 GLY C 1 181 LYS N 1 181 LYS CA 170.00 -170.00 -176.74 168.64 -170.96 1.36 5 0 "[ . 1 . 2]"
353 . 1 180 GLY O 1 180 GLY C 1 181 LYS N 1 181 LYS H 170.00 -170.00 -172.36 -171.18 -171.77 1.40 19 0 "[ . 1 . 2]"
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