Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26821
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26821 1
2 '2D 1H-13C HSQC' . . . 26821 1
3 '3D HNCO' . . . 26821 1
4 '3D HNCA' . . . 26821 1
5 '3D CBCA(CO)NH' . . . 26821 1
6 '3D HCCH-TOCSY' . . . 26821 1
7 '3D 1H-13C NOESY aliphatic' . . . 26821 1
8 '3D 1H-13C NOESY aromatic' . . . 26821 1
9 '3D 1H-15N NOESY' . . . 26821 1
10 '3D HN(CO)CA' . . . 26821 1
11 '3D HBHA(CO)NH' . . . 26821 1
12 '3D HNCACB' . . . 26821 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.918 0.020 . 1 . . . . 1 Met HA . 26821 1
2 . 1 1 1 1 MET HB2 H 1 2.224 0.020 . 1 . . . . 1 Met HB2 . 26821 1
3 . 1 1 1 1 MET HB3 H 1 2.224 0.020 . 1 . . . . 1 Met HB3 . 26821 1
4 . 1 1 1 1 MET CA C 13 55.823 0.200 . 1 . . . . 1 Met CA . 26821 1
5 . 1 1 1 1 MET CB C 13 32.896 0.200 . 1 . . . . 1 Met CB . 26821 1
6 . 1 1 2 2 ALA H H 1 8.500 0.020 . 1 . . . . 2 Ala H . 26821 1
7 . 1 1 2 2 ALA CA C 13 52.870 0.200 . 1 . . . . 2 Ala CA . 26821 1
8 . 1 1 2 2 ALA CB C 13 19.073 0.200 . 1 . . . . 2 Ala CB . 26821 1
9 . 1 1 2 2 ALA N N 15 125.692 0.200 . 1 . . . . 2 Ala N . 26821 1
10 . 1 1 3 3 GLN H H 1 8.398 0.020 . 1 . . . . 3 Gln H . 26821 1
11 . 1 1 3 3 GLN HA H 1 4.687 0.020 . 1 . . . . 3 Gln HA . 26821 1
12 . 1 1 3 3 GLN HB2 H 1 2.424 0.020 . 1 . . . . 3 Gln HB2 . 26821 1
13 . 1 1 3 3 GLN HB3 H 1 2.505 0.020 . 1 . . . . 3 Gln HB3 . 26821 1
14 . 1 1 3 3 GLN CA C 13 56.196 0.200 . 1 . . . . 3 Gln CA . 26821 1
15 . 1 1 3 3 GLN CB C 13 29.557 0.200 . 1 . . . . 3 Gln CB . 26821 1
16 . 1 1 3 3 GLN CG C 13 35.219 0.200 . 1 . . . . 3 Gln CG . 26821 1
17 . 1 1 3 3 GLN N N 15 119.325 0.200 . 1 . . . . 3 Gln N . 26821 1
18 . 1 1 4 4 GLN H H 1 8.498 0.020 . 1 . . . . 4 Gln H . 26821 1
19 . 1 1 4 4 GLN HA H 1 4.821 0.020 . 1 . . . . 4 Gln HA . 26821 1
20 . 1 1 4 4 GLN HB2 H 1 2.277 0.020 . 1 . . . . 4 Gln HB2 . 26821 1
21 . 1 1 4 4 GLN HB3 H 1 2.252 0.020 . 1 . . . . 4 Gln HB3 . 26821 1
22 . 1 1 4 4 GLN CA C 13 55.959 0.200 . 1 . . . . 4 Gln CA . 26821 1
23 . 1 1 4 4 GLN CB C 13 29.813 0.200 . 1 . . . . 4 Gln CB . 26821 1
24 . 1 1 4 4 GLN N N 15 121.581 0.200 . 1 . . . . 4 Gln N . 26821 1
25 . 1 1 5 5 SER H H 1 8.533 0.020 . 1 . . . . 5 Ser H . 26821 1
26 . 1 1 5 5 SER CA C 13 59.102 0.200 . 1 . . . . 5 Ser CA . 26821 1
27 . 1 1 5 5 SER CB C 13 64.091 0.200 . 1 . . . . 5 Ser CB . 26821 1
28 . 1 1 5 5 SER N N 15 118.226 0.200 . 1 . . . . 5 Ser N . 26821 1
29 . 1 1 6 6 PRO HA H 1 4.764 0.020 . 1 . . . . 6 Pro HA . 26821 1
30 . 1 1 6 6 PRO HB2 H 1 2.021 0.020 . 1 . . . . 6 Pro HB2 . 26821 1
31 . 1 1 6 6 PRO HB3 H 1 2.629 0.020 . 1 . . . . 6 Pro HB3 . 26821 1
32 . 1 1 6 6 PRO CA C 13 64.219 0.200 . 1 . . . . 6 Pro CA . 26821 1
33 . 1 1 6 6 PRO CB C 13 31.453 0.200 . 1 . . . . 6 Pro CB . 26821 1
34 . 1 1 6 6 PRO CG C 13 26.584 0.200 . 1 . . . . 6 Pro CG . 26821 1
35 . 1 1 6 6 PRO CD C 13 50.296 0.200 . 1 . . . . 6 Pro CD . 26821 1
36 . 1 1 7 7 TYR H H 1 8.158 0.020 . 1 . . . . 7 Tyr H . 26821 1
37 . 1 1 7 7 TYR HA H 1 4.935 0.020 . 1 . . . . 7 Tyr HA . 26821 1
38 . 1 1 7 7 TYR HB2 H 1 3.217 0.020 . 1 . . . . 7 Tyr HB2 . 26821 1
39 . 1 1 7 7 TYR HB3 H 1 3.545 0.020 . 1 . . . . 7 Tyr HB3 . 26821 1
40 . 1 1 7 7 TYR CA C 13 58.470 0.200 . 1 . . . . 7 Tyr CA . 26821 1
41 . 1 1 7 7 TYR CB C 13 38.706 0.200 . 1 . . . . 7 Tyr CB . 26821 1
42 . 1 1 7 7 TYR N N 15 119.366 0.200 . 1 . . . . 7 Tyr N . 26821 1
43 . 1 1 8 8 SER H H 1 8.106 0.020 . 1 . . . . 8 Ser H . 26821 1
44 . 1 1 8 8 SER HA H 1 4.719 0.020 . 1 . . . . 8 Ser HA . 26821 1
45 . 1 1 8 8 SER HB2 H 1 4.344 0.020 . 1 . . . . 8 Ser HB2 . 26821 1
46 . 1 1 8 8 SER HB3 H 1 4.424 0.020 . 1 . . . . 8 Ser HB3 . 26821 1
47 . 1 1 8 8 SER CA C 13 58.974 0.200 . 1 . . . . 8 Ser CA . 26821 1
48 . 1 1 8 8 SER CB C 13 64.247 0.200 . 1 . . . . 8 Ser CB . 26821 1
49 . 1 1 8 8 SER N N 15 117.313 0.200 . 1 . . . . 8 Ser N . 26821 1
50 . 1 1 9 9 ALA H H 1 8.614 0.020 . 1 . . . . 9 Ala H . 26821 1
51 . 1 1 9 9 ALA HA H 1 4.427 0.020 . 1 . . . . 9 Ala HA . 26821 1
52 . 1 1 9 9 ALA HB1 H 1 1.654 0.020 . 1 . . . . 9 Ala HB . 26821 1
53 . 1 1 9 9 ALA HB2 H 1 1.654 0.020 . 1 . . . . 9 Ala HB . 26821 1
54 . 1 1 9 9 ALA HB3 H 1 1.654 0.020 . 1 . . . . 9 Ala HB . 26821 1
55 . 1 1 9 9 ALA CA C 13 54.430 0.200 . 1 . . . . 9 Ala CA . 26821 1
56 . 1 1 9 9 ALA CB C 13 18.622 0.200 . 1 . . . . 9 Ala CB . 26821 1
57 . 1 1 9 9 ALA N N 15 126.567 0.200 . 1 . . . . 9 Ala N . 26821 1
58 . 1 1 10 10 ALA H H 1 8.314 0.020 . 1 . . . . 10 Ala H . 26821 1
59 . 1 1 10 10 ALA HA H 1 4.691 0.020 . 1 . . . . 10 Ala HA . 26821 1
60 . 1 1 10 10 ALA HB1 H 1 1.637 0.020 . 1 . . . . 10 Ala HB . 26821 1
61 . 1 1 10 10 ALA HB2 H 1 1.637 0.020 . 1 . . . . 10 Ala HB . 26821 1
62 . 1 1 10 10 ALA HB3 H 1 1.637 0.020 . 1 . . . . 10 Ala HB . 26821 1
63 . 1 1 10 10 ALA CA C 13 54.341 0.200 . 1 . . . . 10 Ala CA . 26821 1
64 . 1 1 10 10 ALA CB C 13 18.587 0.200 . 1 . . . . 10 Ala CB . 26821 1
65 . 1 1 10 10 ALA N N 15 121.689 0.200 . 1 . . . . 10 Ala N . 26821 1
66 . 1 1 11 11 MET H H 1 8.172 0.020 . 1 . . . . 11 Met H . 26821 1
67 . 1 1 11 11 MET HA H 1 4.693 0.020 . 1 . . . . 11 Met HA . 26821 1
68 . 1 1 11 11 MET HB2 H 1 2.672 0.020 . 1 . . . . 11 Met HB2 . 26821 1
69 . 1 1 11 11 MET HB3 H 1 2.268 0.020 . 1 . . . . 11 Met HB3 . 26821 1
70 . 1 1 11 11 MET CA C 13 57.194 0.200 . 1 . . . . 11 Met CA . 26821 1
71 . 1 1 11 11 MET CB C 13 32.174 0.200 . 1 . . . . 11 Met CB . 26821 1
72 . 1 1 11 11 MET N N 15 118.816 0.200 . 1 . . . . 11 Met N . 26821 1
73 . 1 1 12 12 ALA H H 1 8.311 0.020 . 1 . . . . 12 Ala H . 26821 1
74 . 1 1 12 12 ALA HA H 1 4.666 0.020 . 1 . . . . 12 Ala HA . 26821 1
75 . 1 1 12 12 ALA HB1 H 1 1.814 0.020 . 1 . . . . 12 Ala HB . 26821 1
76 . 1 1 12 12 ALA HB2 H 1 1.814 0.020 . 1 . . . . 12 Ala HB . 26821 1
77 . 1 1 12 12 ALA HB3 H 1 1.814 0.020 . 1 . . . . 12 Ala HB . 26821 1
78 . 1 1 12 12 ALA CA C 13 55.097 0.200 . 1 . . . . 12 Ala CA . 26821 1
79 . 1 1 12 12 ALA CB C 13 18.821 0.200 . 1 . . . . 12 Ala CB . 26821 1
80 . 1 1 12 12 ALA N N 15 123.129 0.200 . 1 . . . . 12 Ala N . 26821 1
81 . 1 1 13 13 GLU H H 1 8.432 0.020 . 1 . . . . 13 Glu H . 26821 1
82 . 1 1 13 13 GLU HA H 1 4.815 0.020 . 1 . . . . 13 Glu HA . 26821 1
83 . 1 1 13 13 GLU CA C 13 56.323 0.200 . 1 . . . . 13 Glu CA . 26821 1
84 . 1 1 13 13 GLU CB C 13 29.594 0.200 . 1 . . . . 13 Glu CB . 26821 1
85 . 1 1 13 13 GLU N N 15 119.535 0.200 . 1 . . . . 13 Glu N . 26821 1
86 . 1 1 17 17 GLN HA H 1 4.337 0.020 . 1 . . . . 17 Gln HA . 26821 1
87 . 1 1 17 17 GLN HB2 H 1 2.622 0.020 . 1 . . . . 17 Gln HB2 . 26821 1
88 . 1 1 17 17 GLN HB3 H 1 2.651 0.020 . 1 . . . . 17 Gln HB3 . 26821 1
89 . 1 1 17 17 GLN CA C 13 59.380 0.200 . 1 . . . . 17 Gln CA . 26821 1
90 . 1 1 17 17 GLN CB C 13 28.022 0.200 . 1 . . . . 17 Gln CB . 26821 1
91 . 1 1 18 18 GLU H H 1 8.587 0.020 . 1 . . . . 18 Glu H . 26821 1
92 . 1 1 18 18 GLU HA H 1 4.310 0.020 . 1 . . . . 18 Glu HA . 26821 1
93 . 1 1 18 18 GLU HB2 H 1 2.220 0.020 . 1 . . . . 18 Glu HB2 . 26821 1
94 . 1 1 18 18 GLU HB3 H 1 2.410 0.020 . 1 . . . . 18 Glu HB3 . 26821 1
95 . 1 1 18 18 GLU CA C 13 59.521 0.200 . 1 . . . . 18 Glu CA . 26821 1
96 . 1 1 18 18 GLU CB C 13 28.486 0.200 . 1 . . . . 18 Glu CB . 26821 1
97 . 1 1 18 18 GLU N N 15 120.533 0.200 . 1 . . . . 18 Glu N . 26821 1
98 . 1 1 19 19 TRP H H 1 8.317 0.020 . 1 . . . . 19 Trp H . 26821 1
99 . 1 1 19 19 TRP HA H 1 4.955 0.020 . 1 . . . . 19 Trp HA . 26821 1
100 . 1 1 19 19 TRP HB2 H 1 3.344 0.020 . 1 . . . . 19 Trp HB2 . 26821 1
101 . 1 1 19 19 TRP HB3 H 1 3.453 0.020 . 1 . . . . 19 Trp HB3 . 26821 1
102 . 1 1 19 19 TRP HE1 H 1 10.230 0.020 . 1 . . . . 19 Trp HE1 . 26821 1
103 . 1 1 19 19 TRP CA C 13 55.861 0.200 . 1 . . . . 19 Trp CA . 26821 1
104 . 1 1 19 19 TRP CB C 13 29.323 0.200 . 1 . . . . 19 Trp CB . 26821 1
105 . 1 1 19 19 TRP N N 15 122.699 0.200 . 1 . . . . 19 Trp N . 26821 1
106 . 1 1 19 19 TRP NE1 N 15 127.926 0.200 . 1 . . . . 19 Trp NE1 . 26821 1
107 . 1 1 20 20 LEU H H 1 8.560 0.020 . 1 . . . . 20 Leu H . 26821 1
108 . 1 1 20 20 LEU HA H 1 3.877 0.020 . 1 . . . . 20 Leu HA . 26821 1
109 . 1 1 20 20 LEU HB2 H 1 1.673 0.020 . 1 . . . . 20 Leu HB2 . 26821 1
110 . 1 1 20 20 LEU HB3 H 1 1.673 0.020 . 1 . . . . 20 Leu HB3 . 26821 1
111 . 1 1 20 20 LEU CA C 13 57.069 0.200 . 1 . . . . 20 Leu CA . 26821 1
112 . 1 1 20 20 LEU CB C 13 40.513 0.200 . 1 . . . . 20 Leu CB . 26821 1
113 . 1 1 20 20 LEU N N 15 122.482 0.200 . 1 . . . . 20 Leu N . 26821 1
114 . 1 1 21 21 ARG H H 1 8.168 0.020 . 1 . . . . 21 Arg H . 26821 1
115 . 1 1 21 21 ARG HA H 1 4.522 0.020 . 1 . . . . 21 Arg HA . 26821 1
116 . 1 1 21 21 ARG HB2 H 1 2.212 0.020 . 1 . . . . 21 Arg HB2 . 26821 1
117 . 1 1 21 21 ARG HB3 H 1 2.070 0.020 . 1 . . . . 21 Arg HB3 . 26821 1
118 . 1 1 21 21 ARG HG2 H 1 2.104 0.020 . 1 . . . . 21 Arg HG2 . 26821 1
119 . 1 1 21 21 ARG HD2 H 1 3.455 0.020 . 1 . . . . 21 Arg HD2 . 26821 1
120 . 1 1 21 21 ARG CA C 13 59.940 0.200 . 1 . . . . 21 Arg CA . 26821 1
121 . 1 1 21 21 ARG CB C 13 29.938 0.200 . 1 . . . . 21 Arg CB . 26821 1
122 . 1 1 21 21 ARG CG C 13 26.798 0.200 . 1 . . . . 21 Arg CG . 26821 1
123 . 1 1 21 21 ARG CD C 13 42.983 0.200 . 1 . . . . 21 Arg CD . 26821 1
124 . 1 1 21 21 ARG N N 15 120.109 0.200 . 1 . . . . 21 Arg N . 26821 1
125 . 1 1 22 22 PHE H H 1 7.960 0.020 . 1 . . . . 22 Phe H . 26821 1
126 . 1 1 22 22 PHE HA H 1 4.220 0.020 . 1 . . . . 22 Phe HA . 26821 1
127 . 1 1 22 22 PHE CA C 13 62.398 0.200 . 1 . . . . 22 Phe CA . 26821 1
128 . 1 1 22 22 PHE CB C 13 37.475 0.200 . 1 . . . . 22 Phe CB . 26821 1
129 . 1 1 22 22 PHE N N 15 120.596 0.200 . 1 . . . . 22 Phe N . 26821 1
130 . 1 1 23 23 VAL H H 1 8.022 0.020 . 1 . . . . 23 Val H . 26821 1
131 . 1 1 23 23 VAL HA H 1 3.419 0.020 . 1 . . . . 23 Val HA . 26821 1
132 . 1 1 23 23 VAL HB H 1 1.997 0.020 . 1 . . . . 23 Val HB . 26821 1
133 . 1 1 23 23 VAL HG21 H 1 0.442 0.020 . 1 . . . . 23 Val HG2 . 26821 1
134 . 1 1 23 23 VAL HG22 H 1 0.442 0.020 . 1 . . . . 23 Val HG2 . 26821 1
135 . 1 1 23 23 VAL HG23 H 1 0.442 0.020 . 1 . . . . 23 Val HG2 . 26821 1
136 . 1 1 23 23 VAL CA C 13 66.946 0.200 . 1 . . . . 23 Val CA . 26821 1
137 . 1 1 23 23 VAL CB C 13 31.105 0.200 . 1 . . . . 23 Val CB . 26821 1
138 . 1 1 23 23 VAL CG2 C 13 22.221 0.200 . 1 . . . . 23 Val CG2 . 26821 1
139 . 1 1 23 23 VAL N N 15 119.058 0.200 . 1 . . . . 23 Val N . 26821 1
140 . 1 1 24 24 ASP H H 1 8.292 0.020 . 1 . . . . 24 Asp H . 26821 1
141 . 1 1 24 24 ASP HA H 1 4.678 0.020 . 1 . . . . 24 Asp HA . 26821 1
142 . 1 1 24 24 ASP HB2 H 1 2.828 0.020 . 1 . . . . 24 Asp HB2 . 26821 1
143 . 1 1 24 24 ASP HB3 H 1 2.883 0.020 . 1 . . . . 24 Asp HB3 . 26821 1
144 . 1 1 24 24 ASP CA C 13 57.631 0.200 . 1 . . . . 24 Asp CA . 26821 1
145 . 1 1 24 24 ASP CB C 13 41.578 0.200 . 1 . . . . 24 Asp CB . 26821 1
146 . 1 1 24 24 ASP N N 15 121.484 0.200 . 1 . . . . 24 Asp N . 26821 1
147 . 1 1 25 25 LEU H H 1 8.309 0.020 . 1 . . . . 25 Leu H . 26821 1
148 . 1 1 25 25 LEU HA H 1 4.309 0.020 . 1 . . . . 25 Leu HA . 26821 1
149 . 1 1 25 25 LEU HB2 H 1 2.070 0.020 . 1 . . . . 25 Leu HB2 . 26821 1
150 . 1 1 25 25 LEU HG H 1 1.777 0.020 . 1 . . . . 25 Leu HG . 26821 1
151 . 1 1 25 25 LEU HD11 H 1 0.936 0.020 . 1 . . . . 25 Leu HD1 . 26821 1
152 . 1 1 25 25 LEU HD12 H 1 0.936 0.020 . 1 . . . . 25 Leu HD1 . 26821 1
153 . 1 1 25 25 LEU HD13 H 1 0.936 0.020 . 1 . . . . 25 Leu HD1 . 26821 1
154 . 1 1 25 25 LEU HD21 H 1 1.121 0.020 . 1 . . . . 25 Leu HD2 . 26821 1
155 . 1 1 25 25 LEU HD22 H 1 1.121 0.020 . 1 . . . . 25 Leu HD2 . 26821 1
156 . 1 1 25 25 LEU HD23 H 1 1.121 0.020 . 1 . . . . 25 Leu HD2 . 26821 1
157 . 1 1 25 25 LEU CA C 13 58.320 0.200 . 1 . . . . 25 Leu CA . 26821 1
158 . 1 1 25 25 LEU CB C 13 42.788 0.200 . 1 . . . . 25 Leu CB . 26821 1
159 . 1 1 25 25 LEU N N 15 124.352 0.200 . 1 . . . . 25 Leu N . 26821 1
160 . 1 1 26 26 LEU H H 1 8.409 0.020 . 1 . . . . 26 Leu H . 26821 1
161 . 1 1 26 26 LEU HA H 1 4.129 0.020 . 1 . . . . 26 Leu HA . 26821 1
162 . 1 1 26 26 LEU CA C 13 57.443 0.200 . 1 . . . . 26 Leu CA . 26821 1
163 . 1 1 27 27 LYS H H 1 7.705 0.020 . 1 . . . . 27 Lys H . 26821 1
164 . 1 1 27 27 LYS HA H 1 4.775 0.020 . 1 . . . . 27 Lys HA . 26821 1
165 . 1 1 27 27 LYS CA C 13 60.366 0.200 . 1 . . . . 27 Lys CA . 26821 1
166 . 1 1 27 27 LYS CB C 13 32.109 0.200 . 1 . . . . 27 Lys CB . 26821 1
167 . 1 1 27 27 LYS N N 15 120.890 0.200 . 1 . . . . 27 Lys N . 26821 1
168 . 1 1 28 28 ASN H H 1 7.936 0.020 . 1 . . . . 28 Asn H . 26821 1
169 . 1 1 28 28 ASN HA H 1 4.629 0.020 . 1 . . . . 28 Asn HA . 26821 1
170 . 1 1 28 28 ASN HB2 H 1 3.275 0.020 . 1 . . . . 28 Asn HB2 . 26821 1
171 . 1 1 28 28 ASN HB3 H 1 3.309 0.020 . 1 . . . . 28 Asn HB3 . 26821 1
172 . 1 1 28 28 ASN CA C 13 55.946 0.200 . 1 . . . . 28 Asn CA . 26821 1
173 . 1 1 28 28 ASN CB C 13 38.631 0.200 . 1 . . . . 28 Asn CB . 26821 1
174 . 1 1 28 28 ASN N N 15 116.882 0.200 . 1 . . . . 28 Asn N . 26821 1
175 . 1 1 29 29 ALA H H 1 9.118 0.020 . 1 . . . . 29 Ala H . 26821 1
176 . 1 1 29 29 ALA HA H 1 3.525 0.020 . 1 . . . . 29 Ala HA . 26821 1
177 . 1 1 29 29 ALA HB1 H 1 1.340 0.020 . 1 . . . . 29 Ala HB . 26821 1
178 . 1 1 29 29 ALA HB2 H 1 1.340 0.020 . 1 . . . . 29 Ala HB . 26821 1
179 . 1 1 29 29 ALA HB3 H 1 1.340 0.020 . 1 . . . . 29 Ala HB . 26821 1
180 . 1 1 29 29 ALA CA C 13 56.028 0.200 . 1 . . . . 29 Ala CA . 26821 1
181 . 1 1 29 29 ALA CB C 13 17.526 0.200 . 1 . . . . 29 Ala CB . 26821 1
182 . 1 1 29 29 ALA N N 15 126.601 0.200 . 1 . . . . 29 Ala N . 26821 1
183 . 1 1 30 30 TYR H H 1 8.615 0.020 . 1 . . . . 30 Tyr H . 26821 1
184 . 1 1 30 30 TYR HA H 1 4.910 0.020 . 1 . . . . 30 Tyr HA . 26821 1
185 . 1 1 30 30 TYR HB2 H 1 2.973 0.020 . 1 . . . . 30 Tyr HB2 . 26821 1
186 . 1 1 30 30 TYR HB3 H 1 2.909 0.020 . 1 . . . . 30 Tyr HB3 . 26821 1
187 . 1 1 30 30 TYR CA C 13 62.188 0.200 . 1 . . . . 30 Tyr CA . 26821 1
188 . 1 1 30 30 TYR CB C 13 38.050 0.200 . 1 . . . . 30 Tyr CB . 26821 1
189 . 1 1 30 30 TYR N N 15 119.481 0.200 . 1 . . . . 30 Tyr N . 26821 1
190 . 1 1 31 31 GLN H H 1 7.579 0.020 . 1 . . . . 31 Gln H . 26821 1
191 . 1 1 31 31 GLN HA H 1 4.268 0.020 . 1 . . . . 31 Gln HA . 26821 1
192 . 1 1 31 31 GLN HB2 H 1 2.397 0.020 . 1 . . . . 31 Gln HB2 . 26821 1
193 . 1 1 31 31 GLN HB3 H 1 2.421 0.020 . 1 . . . . 31 Gln HB3 . 26821 1
194 . 1 1 31 31 GLN CA C 13 58.434 0.200 . 1 . . . . 31 Gln CA . 26821 1
195 . 1 1 31 31 GLN CB C 13 28.380 0.200 . 1 . . . . 31 Gln CB . 26821 1
196 . 1 1 31 31 GLN N N 15 117.381 0.200 . 1 . . . . 31 Gln N . 26821 1
197 . 1 1 32 32 ASN H H 1 7.508 0.020 . 1 . . . . 32 Asn H . 26821 1
198 . 1 1 32 32 ASN HA H 1 4.942 0.020 . 1 . . . . 32 Asn HA . 26821 1
199 . 1 1 32 32 ASN HB2 H 1 2.704 0.020 . 1 . . . . 32 Asn HB2 . 26821 1
200 . 1 1 32 32 ASN CA C 13 53.392 0.200 . 1 . . . . 32 Asn CA . 26821 1
201 . 1 1 32 32 ASN CB C 13 40.336 0.200 . 1 . . . . 32 Asn CB . 26821 1
202 . 1 1 32 32 ASN N N 15 115.702 0.200 . 1 . . . . 32 Asn N . 26821 1
203 . 1 1 33 33 ASP H H 1 8.091 0.020 . 1 . . . . 33 Asp H . 26821 1
204 . 1 1 33 33 ASP HA H 1 4.544 0.020 . 1 . . . . 33 Asp HA . 26821 1
205 . 1 1 33 33 ASP HB2 H 1 3.183 0.020 . 1 . . . . 33 Asp HB2 . 26821 1
206 . 1 1 33 33 ASP HB3 H 1 3.299 0.020 . 1 . . . . 33 Asp HB3 . 26821 1
207 . 1 1 33 33 ASP CA C 13 56.533 0.200 . 1 . . . . 33 Asp CA . 26821 1
208 . 1 1 33 33 ASP CB C 13 39.882 0.200 . 1 . . . . 33 Asp CB . 26821 1
209 . 1 1 34 34 LEU H H 1 8.489 0.020 . 1 . . . . 34 Leu H . 26821 1
210 . 1 1 34 34 LEU CA C 13 53.635 0.200 . 1 . . . . 34 Leu CA . 26821 1
211 . 1 1 34 34 LEU N N 15 117.999 0.200 . 1 . . . . 34 Leu N . 26821 1
212 . 1 1 35 35 HIS H H 1 9.211 0.020 . 1 . . . . 35 His H . 26821 1
213 . 1 1 35 35 HIS HA H 1 3.709 0.020 . 1 . . . . 35 His HA . 26821 1
214 . 1 1 35 35 HIS CA C 13 59.823 0.200 . 1 . . . . 35 His CA . 26821 1
215 . 1 1 35 35 HIS N N 15 120.963 0.200 . 1 . . . . 35 His N . 26821 1
216 . 1 1 36 36 LEU H H 1 7.613 0.020 . 1 . . . . 36 Leu H . 26821 1
217 . 1 1 36 36 LEU HA H 1 4.442 0.020 . 1 . . . . 36 Leu HA . 26821 1
218 . 1 1 36 36 LEU CA C 13 59.967 0.200 . 1 . . . . 36 Leu CA . 26821 1
219 . 1 1 36 36 LEU N N 15 119.528 0.200 . 1 . . . . 36 Leu N . 26821 1
220 . 1 1 37 37 PRO HA H 1 4.648 0.020 . 1 . . . . 37 Pro HA . 26821 1
221 . 1 1 37 37 PRO HB2 H 1 1.647 0.020 . 1 . . . . 37 Pro HB2 . 26821 1
222 . 1 1 37 37 PRO HB3 H 1 1.647 0.020 . 1 . . . . 37 Pro HB3 . 26821 1
223 . 1 1 37 37 PRO CA C 13 65.601 0.200 . 1 . . . . 37 Pro CA . 26821 1
224 . 1 1 37 37 PRO CB C 13 30.728 0.200 . 1 . . . . 37 Pro CB . 26821 1
225 . 1 1 38 38 LEU H H 1 8.066 0.020 . 1 . . . . 38 Leu H . 26821 1
226 . 1 1 38 38 LEU HA H 1 4.448 0.020 . 1 . . . . 38 Leu HA . 26821 1
227 . 1 1 38 38 LEU CA C 13 58.966 0.200 . 1 . . . . 38 Leu CA . 26821 1
228 . 1 1 38 38 LEU N N 15 119.694 0.200 . 1 . . . . 38 Leu N . 26821 1
229 . 1 1 39 39 LEU H H 1 9.083 0.020 . 1 . . . . 39 Leu H . 26821 1
230 . 1 1 39 39 LEU HA H 1 4.612 0.020 . 1 . . . . 39 Leu HA . 26821 1
231 . 1 1 39 39 LEU HB2 H 1 2.345 0.020 . 1 . . . . 39 Leu HB2 . 26821 1
232 . 1 1 39 39 LEU HB3 H 1 2.157 0.020 . 1 . . . . 39 Leu HB3 . 26821 1
233 . 1 1 39 39 LEU CA C 13 58.893 0.200 . 1 . . . . 39 Leu CA . 26821 1
234 . 1 1 39 39 LEU CB C 13 41.789 0.200 . 1 . . . . 39 Leu CB . 26821 1
235 . 1 1 39 39 LEU N N 15 120.731 0.200 . 1 . . . . 39 Leu N . 26821 1
236 . 1 1 40 40 ASN H H 1 8.279 0.020 . 1 . . . . 40 Asn H . 26821 1
237 . 1 1 40 40 ASN HB2 H 1 2.998 0.020 . 1 . . . . 40 Asn HB2 . 26821 1
238 . 1 1 40 40 ASN HB3 H 1 2.980 0.020 . 1 . . . . 40 Asn HB3 . 26821 1
239 . 1 1 40 40 ASN CA C 13 54.854 0.200 . 1 . . . . 40 Asn CA . 26821 1
240 . 1 1 40 40 ASN CB C 13 37.861 0.200 . 1 . . . . 40 Asn CB . 26821 1
241 . 1 1 40 40 ASN N N 15 117.089 0.200 . 1 . . . . 40 Asn N . 26821 1
242 . 1 1 41 41 LEU H H 1 7.690 0.020 . 1 . . . . 41 Leu H . 26821 1
243 . 1 1 41 41 LEU HA H 1 4.485 0.020 . 1 . . . . 41 Leu HA . 26821 1
244 . 1 1 41 41 LEU HB2 H 1 2.026 0.020 . 1 . . . . 41 Leu HB2 . 26821 1
245 . 1 1 41 41 LEU HD21 H 1 1.057 0.020 . 1 . . . . 41 Leu HD2 . 26821 1
246 . 1 1 41 41 LEU HD22 H 1 1.057 0.020 . 1 . . . . 41 Leu HD2 . 26821 1
247 . 1 1 41 41 LEU HD23 H 1 1.057 0.020 . 1 . . . . 41 Leu HD2 . 26821 1
248 . 1 1 41 41 LEU CA C 13 57.494 0.200 . 1 . . . . 41 Leu CA . 26821 1
249 . 1 1 41 41 LEU CB C 13 40.225 0.200 . 1 . . . . 41 Leu CB . 26821 1
250 . 1 1 41 41 LEU N N 15 119.614 0.200 . 1 . . . . 41 Leu N . 26821 1
251 . 1 1 42 42 MET H H 1 8.295 0.020 . 1 . . . . 42 Met H . 26821 1
252 . 1 1 42 42 MET HA H 1 4.572 0.020 . 1 . . . . 42 Met HA . 26821 1
253 . 1 1 42 42 MET HB2 H 1 2.309 0.020 . 1 . . . . 42 Met HB2 . 26821 1
254 . 1 1 42 42 MET HB3 H 1 2.331 0.020 . 1 . . . . 42 Met HB3 . 26821 1
255 . 1 1 42 42 MET CA C 13 56.172 0.200 . 1 . . . . 42 Met CA . 26821 1
256 . 1 1 42 42 MET CB C 13 32.872 0.200 . 1 . . . . 42 Met CB . 26821 1
257 . 1 1 42 42 MET N N 15 113.997 0.200 . 1 . . . . 42 Met N . 26821 1
258 . 1 1 43 43 LEU H H 1 8.010 0.020 . 1 . . . . 43 Leu H . 26821 1
259 . 1 1 43 43 LEU HB2 H 1 1.936 0.020 . 1 . . . . 43 Leu HB2 . 26821 1
260 . 1 1 43 43 LEU HG H 1 1.594 0.020 . 1 . . . . 43 Leu HG . 26821 1
261 . 1 1 43 43 LEU HD21 H 1 1.104 0.020 . 1 . . . . 43 Leu HD2 . 26821 1
262 . 1 1 43 43 LEU HD22 H 1 1.104 0.020 . 1 . . . . 43 Leu HD2 . 26821 1
263 . 1 1 43 43 LEU HD23 H 1 1.104 0.020 . 1 . . . . 43 Leu HD2 . 26821 1
264 . 1 1 43 43 LEU CA C 13 53.930 0.200 . 1 . . . . 43 Leu CA . 26821 1
265 . 1 1 43 43 LEU CB C 13 45.167 0.200 . 1 . . . . 43 Leu CB . 26821 1
266 . 1 1 43 43 LEU N N 15 117.932 0.200 . 1 . . . . 43 Leu N . 26821 1
267 . 1 1 44 44 THR H H 1 9.310 0.020 . 1 . . . . 44 Thr H . 26821 1
268 . 1 1 44 44 THR HA H 1 4.990 0.020 . 1 . . . . 44 Thr HA . 26821 1
269 . 1 1 44 44 THR HB H 1 4.817 0.020 . 1 . . . . 44 Thr HB . 26821 1
270 . 1 1 44 44 THR HG21 H 1 1.403 0.020 . 1 . . . . 44 Thr HG2 . 26821 1
271 . 1 1 44 44 THR HG22 H 1 1.403 0.020 . 1 . . . . 44 Thr HG2 . 26821 1
272 . 1 1 44 44 THR HG23 H 1 1.403 0.020 . 1 . . . . 44 Thr HG2 . 26821 1
273 . 1 1 44 44 THR CA C 13 60.542 0.200 . 1 . . . . 44 Thr CA . 26821 1
274 . 1 1 44 44 THR N N 15 114.631 0.200 . 1 . . . . 44 Thr N . 26821 1
275 . 1 1 45 45 PRO HA H 1 4.044 0.020 . 1 . . . . 45 Pro HA . 26821 1
276 . 1 1 45 45 PRO CA C 13 66.675 0.200 . 1 . . . . 45 Pro CA . 26821 1
277 . 1 1 45 45 PRO CB C 13 31.433 0.200 . 1 . . . . 45 Pro CB . 26821 1
278 . 1 1 46 46 ASP H H 1 8.260 0.020 . 1 . . . . 46 Asp H . 26821 1
279 . 1 1 46 46 ASP HA H 1 4.513 0.020 . 1 . . . . 46 Asp HA . 26821 1
280 . 1 1 46 46 ASP HB2 H 1 2.792 0.020 . 1 . . . . 46 Asp HB2 . 26821 1
281 . 1 1 46 46 ASP HB3 H 1 2.647 0.020 . 1 . . . . 46 Asp HB3 . 26821 1
282 . 1 1 46 46 ASP CA C 13 57.149 0.200 . 1 . . . . 46 Asp CA . 26821 1
283 . 1 1 46 46 ASP CB C 13 40.181 0.200 . 1 . . . . 46 Asp CB . 26821 1
284 . 1 1 46 46 ASP N N 15 115.149 0.200 . 1 . . . . 46 Asp N . 26821 1
285 . 1 1 47 47 GLU H H 1 7.756 0.020 . 1 . . . . 47 Glu H . 26821 1
286 . 1 1 47 47 GLU HA H 1 4.104 0.020 . 1 . . . . 47 Glu HA . 26821 1
287 . 1 1 47 47 GLU HB2 H 1 2.600 0.020 . 1 . . . . 47 Glu HB2 . 26821 1
288 . 1 1 47 47 GLU HB3 H 1 2.636 0.020 . 1 . . . . 47 Glu HB3 . 26821 1
289 . 1 1 47 47 GLU HG2 H 1 2.390 0.020 . 1 . . . . 47 Glu HG2 . 26821 1
290 . 1 1 47 47 GLU CA C 13 59.024 0.200 . 1 . . . . 47 Glu CA . 26821 1
291 . 1 1 47 47 GLU CB C 13 30.444 0.200 . 1 . . . . 47 Glu CB . 26821 1
292 . 1 1 47 47 GLU N N 15 123.002 0.200 . 1 . . . . 47 Glu N . 26821 1
293 . 1 1 48 48 ARG H H 1 8.066 0.020 . 1 . . . . 48 Arg H . 26821 1
294 . 1 1 48 48 ARG HA H 1 3.680 0.020 . 1 . . . . 48 Arg HA . 26821 1
295 . 1 1 48 48 ARG CA C 13 60.816 0.200 . 1 . . . . 48 Arg CA . 26821 1
296 . 1 1 48 48 ARG N N 15 118.351 0.200 . 1 . . . . 48 Arg N . 26821 1
297 . 1 1 49 49 GLU H H 1 7.951 0.020 . 1 . . . . 49 Glu H . 26821 1
298 . 1 1 49 49 GLU HA H 1 4.298 0.020 . 1 . . . . 49 Glu HA . 26821 1
299 . 1 1 49 49 GLU HB2 H 1 2.274 0.020 . 1 . . . . 49 Glu HB2 . 26821 1
300 . 1 1 49 49 GLU HB3 H 1 2.295 0.020 . 1 . . . . 49 Glu HB3 . 26821 1
301 . 1 1 49 49 GLU CA C 13 59.598 0.200 . 1 . . . . 49 Glu CA . 26821 1
302 . 1 1 49 49 GLU CB C 13 29.264 0.200 . 1 . . . . 49 Glu CB . 26821 1
303 . 1 1 49 49 GLU N N 15 117.872 0.200 . 1 . . . . 49 Glu N . 26821 1
304 . 1 1 50 50 ALA H H 1 8.099 0.020 . 1 . . . . 50 Ala H . 26821 1
305 . 1 1 50 50 ALA HA H 1 4.347 0.020 . 1 . . . . 50 Ala HA . 26821 1
306 . 1 1 50 50 ALA HB1 H 1 1.987 0.020 . 1 . . . . 50 Ala HB . 26821 1
307 . 1 1 50 50 ALA HB2 H 1 1.987 0.020 . 1 . . . . 50 Ala HB . 26821 1
308 . 1 1 50 50 ALA HB3 H 1 1.987 0.020 . 1 . . . . 50 Ala HB . 26821 1
309 . 1 1 50 50 ALA CA C 13 55.148 0.200 . 1 . . . . 50 Ala CA . 26821 1
310 . 1 1 50 50 ALA CB C 13 17.954 0.200 . 1 . . . . 50 Ala CB . 26821 1
311 . 1 1 50 50 ALA N N 15 121.899 0.200 . 1 . . . . 50 Ala N . 26821 1
312 . 1 1 51 51 LEU H H 1 8.339 0.020 . 1 . . . . 51 Leu H . 26821 1
313 . 1 1 51 51 LEU HA H 1 4.114 0.020 . 1 . . . . 51 Leu HA . 26821 1
314 . 1 1 51 51 LEU HB2 H 1 2.338 0.020 . 1 . . . . 51 Leu HB2 . 26821 1
315 . 1 1 51 51 LEU CA C 13 58.991 0.200 . 1 . . . . 51 Leu CA . 26821 1
316 . 1 1 51 51 LEU CB C 13 41.263 0.200 . 1 . . . . 51 Leu CB . 26821 1
317 . 1 1 51 51 LEU N N 15 119.719 0.200 . 1 . . . . 51 Leu N . 26821 1
318 . 1 1 52 52 GLY H H 1 8.407 0.020 . 1 . . . . 52 Gly H . 26821 1
319 . 1 1 52 52 GLY HA2 H 1 4.151 0.020 . 1 . . . . 52 Gly HA2 . 26821 1
320 . 1 1 52 52 GLY HA3 H 1 4.375 0.020 . 1 . . . . 52 Gly HA3 . 26821 1
321 . 1 1 52 52 GLY CA C 13 47.612 0.200 . 1 . . . . 52 Gly CA . 26821 1
322 . 1 1 52 52 GLY N N 15 105.061 0.200 . 1 . . . . 52 Gly N . 26821 1
323 . 1 1 53 53 THR H H 1 8.497 0.020 . 1 . . . . 53 Thr H . 26821 1
324 . 1 1 53 53 THR HA H 1 4.743 0.020 . 1 . . . . 53 Thr HA . 26821 1
325 . 1 1 53 53 THR HB H 1 4.410 0.020 . 1 . . . . 53 Thr HB . 26821 1
326 . 1 1 53 53 THR CA C 13 67.041 0.200 . 1 . . . . 53 Thr CA . 26821 1
327 . 1 1 53 53 THR CB C 13 70.477 0.200 . 1 . . . . 53 Thr CB . 26821 1
328 . 1 1 53 53 THR N N 15 120.174 0.200 . 1 . . . . 53 Thr N . 26821 1
329 . 1 1 54 54 ARG H H 1 8.845 0.020 . 1 . . . . 54 Arg H . 26821 1
330 . 1 1 54 54 ARG CA C 13 60.794 0.200 . 1 . . . . 54 Arg CA . 26821 1
331 . 1 1 54 54 ARG N N 15 121.664 0.200 . 1 . . . . 54 Arg N . 26821 1
332 . 1 1 55 55 VAL H H 1 8.016 0.020 . 1 . . . . 55 Val H . 26821 1
333 . 1 1 55 55 VAL HA H 1 4.725 0.020 . 1 . . . . 55 Val HA . 26821 1
334 . 1 1 55 55 VAL HB H 1 2.695 0.020 . 1 . . . . 55 Val HB . 26821 1
335 . 1 1 55 55 VAL CA C 13 67.662 0.200 . 1 . . . . 55 Val CA . 26821 1
336 . 1 1 55 55 VAL CB C 13 31.238 0.200 . 1 . . . . 55 Val CB . 26821 1
337 . 1 1 56 56 ARG H H 1 7.335 0.020 . 1 . . . . 56 Arg H . 26821 1
338 . 1 1 56 56 ARG CA C 13 58.782 0.200 . 1 . . . . 56 Arg CA . 26821 1
339 . 1 1 56 56 ARG N N 15 119.494 0.200 . 1 . . . . 56 Arg N . 26821 1
340 . 1 1 57 57 ILE HA H 1 4.442 0.020 . 1 . . . . 57 Ile HA . 26821 1
341 . 1 1 57 57 ILE HB H 1 2.197 0.020 . 1 . . . . 57 Ile HB . 26821 1
342 . 1 1 57 57 ILE HG21 H 1 0.784 0.020 . 1 . . . . 57 Ile HG2 . 26821 1
343 . 1 1 57 57 ILE HG22 H 1 0.784 0.020 . 1 . . . . 57 Ile HG2 . 26821 1
344 . 1 1 57 57 ILE HG23 H 1 0.784 0.020 . 1 . . . . 57 Ile HG2 . 26821 1
345 . 1 1 57 57 ILE HD11 H 1 1.044 0.020 . 1 . . . . 57 Ile HD1 . 26821 1
346 . 1 1 57 57 ILE HD12 H 1 1.044 0.020 . 1 . . . . 57 Ile HD1 . 26821 1
347 . 1 1 57 57 ILE HD13 H 1 1.044 0.020 . 1 . . . . 57 Ile HD1 . 26821 1
348 . 1 1 57 57 ILE CA C 13 59.996 0.200 . 1 . . . . 57 Ile CA . 26821 1
349 . 1 1 57 57 ILE CB C 13 37.405 0.200 . 1 . . . . 57 Ile CB . 26821 1
350 . 1 1 57 57 ILE CG1 C 13 28.820 0.200 . 1 . . . . 57 Ile CG1 . 26821 1
351 . 1 1 57 57 ILE CG2 C 13 16.860 0.200 . 1 . . . . 57 Ile CG2 . 26821 1
352 . 1 1 57 57 ILE CD1 C 13 12.331 0.200 . 1 . . . . 57 Ile CD1 . 26821 1
353 . 1 1 58 58 VAL H H 1 8.401 0.020 . 1 . . . . 58 Val H . 26821 1
354 . 1 1 58 58 VAL HA H 1 3.693 0.020 . 1 . . . . 58 Val HA . 26821 1
355 . 1 1 58 58 VAL HB H 1 2.565 0.020 . 1 . . . . 58 Val HB . 26821 1
356 . 1 1 58 58 VAL CA C 13 66.011 0.200 . 1 . . . . 58 Val CA . 26821 1
357 . 1 1 58 58 VAL CB C 13 31.088 0.200 . 1 . . . . 58 Val CB . 26821 1
358 . 1 1 58 58 VAL CG2 C 13 21.544 0.200 . 1 . . . . 58 Val CG2 . 26821 1
359 . 1 1 58 58 VAL N N 15 118.556 0.200 . 1 . . . . 58 Val N . 26821 1
360 . 1 1 59 59 GLU H H 1 8.723 0.020 . 1 . . . . 59 Glu H . 26821 1
361 . 1 1 59 59 GLU HA H 1 3.831 0.020 . 1 . . . . 59 Glu HA . 26821 1
362 . 1 1 59 59 GLU CA C 13 60.679 0.200 . 1 . . . . 59 Glu CA . 26821 1
363 . 1 1 59 59 GLU CB C 13 29.143 0.200 . 1 . . . . 59 Glu CB . 26821 1
364 . 1 1 59 59 GLU N N 15 119.405 0.200 . 1 . . . . 59 Glu N . 26821 1
365 . 1 1 60 60 GLU H H 1 8.471 0.020 . 1 . . . . 60 Glu H . 26821 1
366 . 1 1 60 60 GLU HA H 1 4.591 0.020 . 1 . . . . 60 Glu HA . 26821 1
367 . 1 1 60 60 GLU CA C 13 59.363 0.200 . 1 . . . . 60 Glu CA . 26821 1
368 . 1 1 60 60 GLU CB C 13 28.470 0.200 . 1 . . . . 60 Glu CB . 26821 1
369 . 1 1 60 60 GLU N N 15 115.548 0.200 . 1 . . . . 60 Glu N . 26821 1
370 . 1 1 61 61 LEU H H 1 9.102 0.020 . 1 . . . . 61 Leu H . 26821 1
371 . 1 1 61 61 LEU HA H 1 4.374 0.020 . 1 . . . . 61 Leu HA . 26821 1
372 . 1 1 61 61 LEU HB2 H 1 2.125 0.020 . 1 . . . . 61 Leu HB2 . 26821 1
373 . 1 1 61 61 LEU HG H 1 1.510 0.020 . 1 . . . . 61 Leu HG . 26821 1
374 . 1 1 61 61 LEU HD11 H 1 0.984 0.020 . 1 . . . . 61 Leu HD1 . 26821 1
375 . 1 1 61 61 LEU HD12 H 1 0.984 0.020 . 1 . . . . 61 Leu HD1 . 26821 1
376 . 1 1 61 61 LEU HD13 H 1 0.984 0.020 . 1 . . . . 61 Leu HD1 . 26821 1
377 . 1 1 61 61 LEU CA C 13 58.163 0.200 . 1 . . . . 61 Leu CA . 26821 1
378 . 1 1 61 61 LEU N N 15 124.341 0.200 . 1 . . . . 61 Leu N . 26821 1
379 . 1 1 62 62 LEU HA H 1 4.384 0.020 . 1 . . . . 62 Leu HA . 26821 1
380 . 1 1 62 62 LEU CA C 13 57.575 0.200 . 1 . . . . 62 Leu CA . 26821 1
381 . 1 1 62 62 LEU CB C 13 42.621 0.200 . 1 . . . . 62 Leu CB . 26821 1
382 . 1 1 63 63 ARG H H 1 8.490 0.020 . 1 . . . . 63 Arg H . 26821 1
383 . 1 1 63 63 ARG HA H 1 4.131 0.020 . 1 . . . . 63 Arg HA . 26821 1
384 . 1 1 63 63 ARG HB2 H 1 2.199 0.020 . 1 . . . . 63 Arg HB2 . 26821 1
385 . 1 1 63 63 ARG CA C 13 59.665 0.200 . 1 . . . . 63 Arg CA . 26821 1
386 . 1 1 63 63 ARG CB C 13 30.277 0.200 . 1 . . . . 63 Arg CB . 26821 1
387 . 1 1 63 63 ARG CG C 13 27.755 0.200 . 1 . . . . 63 Arg CG . 26821 1
388 . 1 1 63 63 ARG CD C 13 42.792 0.200 . 1 . . . . 63 Arg CD . 26821 1
389 . 1 1 63 63 ARG N N 15 119.487 0.200 . 1 . . . . 63 Arg N . 26821 1
390 . 1 1 64 64 GLY H H 1 7.838 0.020 . 1 . . . . 64 Gly H . 26821 1
391 . 1 1 64 64 GLY HA2 H 1 4.174 0.020 . 1 . . . . 64 Gly HA2 . 26821 1
392 . 1 1 64 64 GLY HA3 H 1 4.613 0.020 . 1 . . . . 64 Gly HA3 . 26821 1
393 . 1 1 64 64 GLY CA C 13 46.856 0.200 . 1 . . . . 64 Gly CA . 26821 1
394 . 1 1 64 64 GLY N N 15 103.383 0.200 . 1 . . . . 64 Gly N . 26821 1
395 . 1 1 65 65 GLU H H 1 8.026 0.020 . 1 . . . . 65 Glu H . 26821 1
396 . 1 1 65 65 GLU HA H 1 4.480 0.020 . 1 . . . . 65 Glu HA . 26821 1
397 . 1 1 65 65 GLU HB2 H 1 2.199 0.020 . 1 . . . . 65 Glu HB2 . 26821 1
398 . 1 1 65 65 GLU HB3 H 1 2.212 0.020 . 1 . . . . 65 Glu HB3 . 26821 1
399 . 1 1 65 65 GLU CA C 13 57.804 0.200 . 1 . . . . 65 Glu CA . 26821 1
400 . 1 1 65 65 GLU CB C 13 31.084 0.200 . 1 . . . . 65 Glu CB . 26821 1
401 . 1 1 65 65 GLU N N 15 119.497 0.200 . 1 . . . . 65 Glu N . 26821 1
402 . 1 1 66 66 MET H H 1 8.778 0.020 . 1 . . . . 66 Met H . 26821 1
403 . 1 1 66 66 MET HA H 1 4.677 0.020 . 1 . . . . 66 Met HA . 26821 1
404 . 1 1 66 66 MET HB2 H 1 2.166 0.020 . 1 . . . . 66 Met HB2 . 26821 1
405 . 1 1 66 66 MET HB3 H 1 2.135 0.020 . 1 . . . . 66 Met HB3 . 26821 1
406 . 1 1 66 66 MET HG2 H 1 2.715 0.020 . 1 . . . . 66 Met HG2 . 26821 1
407 . 1 1 66 66 MET CA C 13 56.425 0.200 . 1 . . . . 66 Met CA . 26821 1
408 . 1 1 66 66 MET CB C 13 29.845 0.200 . 1 . . . . 66 Met CB . 26821 1
409 . 1 1 66 66 MET N N 15 119.324 0.200 . 1 . . . . 66 Met N . 26821 1
410 . 1 1 67 67 SER H H 1 8.880 0.020 . 1 . . . . 67 Ser H . 26821 1
411 . 1 1 67 67 SER HA H 1 4.669 0.020 . 1 . . . . 67 Ser HA . 26821 1
412 . 1 1 67 67 SER HB2 H 1 3.890 0.020 . 1 . . . . 67 Ser HB2 . 26821 1
413 . 1 1 67 67 SER CA C 13 57.650 0.200 . 1 . . . . 67 Ser CA . 26821 1
414 . 1 1 67 67 SER CB C 13 65.491 0.200 . 1 . . . . 67 Ser CB . 26821 1
415 . 1 1 67 67 SER N N 15 118.448 0.200 . 1 . . . . 67 Ser N . 26821 1
416 . 1 1 68 68 GLN H H 1 8.946 0.020 . 1 . . . . 68 Gln H . 26821 1
417 . 1 1 68 68 GLN HA H 1 4.192 0.020 . 1 . . . . 68 Gln HA . 26821 1
418 . 1 1 68 68 GLN HB2 H 1 2.286 0.020 . 1 . . . . 68 Gln HB2 . 26821 1
419 . 1 1 68 68 GLN HB3 H 1 2.306 0.020 . 1 . . . . 68 Gln HB3 . 26821 1
420 . 1 1 68 68 GLN CA C 13 59.789 0.200 . 1 . . . . 68 Gln CA . 26821 1
421 . 1 1 68 68 GLN CB C 13 28.521 0.200 . 1 . . . . 68 Gln CB . 26821 1
422 . 1 1 68 68 GLN CG C 13 33.367 0.200 . 1 . . . . 68 Gln CG . 26821 1
423 . 1 1 68 68 GLN N N 15 120.594 0.200 . 1 . . . . 68 Gln N . 26821 1
424 . 1 1 69 69 ARG H H 1 8.342 0.020 . 1 . . . . 69 Arg H . 26821 1
425 . 1 1 69 69 ARG HA H 1 4.222 0.020 . 1 . . . . 69 Arg HA . 26821 1
426 . 1 1 69 69 ARG HB2 H 1 2.047 0.020 . 1 . . . . 69 Arg HB2 . 26821 1
427 . 1 1 69 69 ARG HB3 H 1 2.183 0.020 . 1 . . . . 69 Arg HB3 . 26821 1
428 . 1 1 69 69 ARG HD2 H 1 3.403 0.020 . 1 . . . . 69 Arg HD2 . 26821 1
429 . 1 1 69 69 ARG CA C 13 59.276 0.200 . 1 . . . . 69 Arg CA . 26821 1
430 . 1 1 69 69 ARG CB C 13 30.185 0.200 . 1 . . . . 69 Arg CB . 26821 1
431 . 1 1 69 69 ARG CG C 13 26.938 0.200 . 1 . . . . 69 Arg CG . 26821 1
432 . 1 1 69 69 ARG CD C 13 42.901 0.200 . 1 . . . . 69 Arg CD . 26821 1
433 . 1 1 69 69 ARG N N 15 118.574 0.200 . 1 . . . . 69 Arg N . 26821 1
434 . 1 1 70 70 GLU H H 1 7.893 0.020 . 1 . . . . 70 Glu H . 26821 1
435 . 1 1 70 70 GLU CA C 13 59.005 0.200 . 1 . . . . 70 Glu CA . 26821 1
436 . 1 1 70 70 GLU N N 15 119.831 0.200 . 1 . . . . 70 Glu N . 26821 1
437 . 1 1 71 71 LEU H H 1 8.524 0.020 . 1 . . . . 71 Leu H . 26821 1
438 . 1 1 71 71 LEU HA H 1 4.402 0.020 . 1 . . . . 71 Leu HA . 26821 1
439 . 1 1 71 71 LEU HB2 H 1 2.003 0.020 . 1 . . . . 71 Leu HB2 . 26821 1
440 . 1 1 71 71 LEU HB3 H 1 1.642 0.020 . 1 . . . . 71 Leu HB3 . 26821 1
441 . 1 1 71 71 LEU HG H 1 1.831 0.020 . 1 . . . . 71 Leu HG . 26821 1
442 . 1 1 71 71 LEU HD11 H 1 1.020 0.020 . 1 . . . . 71 Leu HD1 . 26821 1
443 . 1 1 71 71 LEU HD12 H 1 1.020 0.020 . 1 . . . . 71 Leu HD1 . 26821 1
444 . 1 1 71 71 LEU HD13 H 1 1.020 0.020 . 1 . . . . 71 Leu HD1 . 26821 1
445 . 1 1 71 71 LEU CA C 13 58.022 0.200 . 1 . . . . 71 Leu CA . 26821 1
446 . 1 1 71 71 LEU CB C 13 42.529 0.200 . 1 . . . . 71 Leu CB . 26821 1
447 . 1 1 71 71 LEU N N 15 121.390 0.200 . 1 . . . . 71 Leu N . 26821 1
448 . 1 1 72 72 LYS H H 1 8.115 0.020 . 1 . . . . 72 Lys H . 26821 1
449 . 1 1 72 72 LYS CA C 13 59.240 0.200 . 1 . . . . 72 Lys CA . 26821 1
450 . 1 1 72 72 LYS N N 15 119.905 0.200 . 1 . . . . 72 Lys N . 26821 1
451 . 1 1 74 74 GLU HA H 1 4.418 0.020 . 1 . . . . 74 Glu HA . 26821 1
452 . 1 1 74 74 GLU CA C 13 58.555 0.200 . 1 . . . . 74 Glu CA . 26821 1
453 . 1 1 75 75 LEU H H 1 8.123 0.020 . 1 . . . . 75 Leu H . 26821 1
454 . 1 1 75 75 LEU HA H 1 4.740 0.020 . 1 . . . . 75 Leu HA . 26821 1
455 . 1 1 75 75 LEU HB2 H 1 1.964 0.020 . 1 . . . . 75 Leu HB2 . 26821 1
456 . 1 1 75 75 LEU HG H 1 1.749 0.020 . 1 . . . . 75 Leu HG . 26821 1
457 . 1 1 75 75 LEU HD21 H 1 1.053 0.020 . 1 . . . . 75 Leu HD2 . 26821 1
458 . 1 1 75 75 LEU HD22 H 1 1.053 0.020 . 1 . . . . 75 Leu HD2 . 26821 1
459 . 1 1 75 75 LEU HD23 H 1 1.053 0.020 . 1 . . . . 75 Leu HD2 . 26821 1
460 . 1 1 75 75 LEU CA C 13 55.327 0.200 . 1 . . . . 75 Leu CA . 26821 1
461 . 1 1 75 75 LEU CB C 13 42.992 0.200 . 1 . . . . 75 Leu CB . 26821 1
462 . 1 1 75 75 LEU CG C 13 29.718 0.200 . 1 . . . . 75 Leu CG . 26821 1
463 . 1 1 75 75 LEU N N 15 115.622 0.200 . 1 . . . . 75 Leu N . 26821 1
464 . 1 1 76 76 GLY H H 1 8.029 0.020 . 1 . . . . 76 Gly H . 26821 1
465 . 1 1 76 76 GLY HA2 H 1 4.113 0.020 . 1 . . . . 76 Gly HA . 26821 1
466 . 1 1 76 76 GLY HA3 H 1 4.113 0.020 . 1 . . . . 76 Gly HA . 26821 1
467 . 1 1 76 76 GLY CA C 13 46.455 0.200 . 1 . . . . 76 Gly CA . 26821 1
468 . 1 1 76 76 GLY N N 15 108.579 0.200 . 1 . . . . 76 Gly N . 26821 1
469 . 1 1 77 77 ALA H H 1 7.359 0.020 . 1 . . . . 77 Ala H . 26821 1
470 . 1 1 77 77 ALA HA H 1 4.778 0.020 . 1 . . . . 77 Ala HA . 26821 1
471 . 1 1 77 77 ALA HB1 H 1 1.418 0.020 . 1 . . . . 77 Ala HB . 26821 1
472 . 1 1 77 77 ALA HB2 H 1 1.418 0.020 . 1 . . . . 77 Ala HB . 26821 1
473 . 1 1 77 77 ALA HB3 H 1 1.418 0.020 . 1 . . . . 77 Ala HB . 26821 1
474 . 1 1 77 77 ALA CA C 13 51.253 0.200 . 1 . . . . 77 Ala CA . 26821 1
475 . 1 1 77 77 ALA CB C 13 20.058 0.200 . 1 . . . . 77 Ala CB . 26821 1
476 . 1 1 77 77 ALA N N 15 115.964 0.200 . 1 . . . . 77 Ala N . 26821 1
477 . 1 1 78 78 GLY H H 1 8.556 0.020 . 1 . . . . 78 Gly H . 26821 1
478 . 1 1 78 78 GLY HA2 H 1 4.122 0.020 . 1 . . . . 78 Gly HA2 . 26821 1
479 . 1 1 78 78 GLY HA3 H 1 4.344 0.020 . 1 . . . . 78 Gly HA3 . 26821 1
480 . 1 1 78 78 GLY CA C 13 45.060 0.200 . 1 . . . . 78 Gly CA . 26821 1
481 . 1 1 78 78 GLY N N 15 106.766 0.200 . 1 . . . . 78 Gly N . 26821 1
482 . 1 1 79 79 ILE H H 1 8.396 0.020 . 1 . . . . 79 Ile H . 26821 1
483 . 1 1 79 79 ILE HA H 1 3.677 0.020 . 1 . . . . 79 Ile HA . 26821 1
484 . 1 1 79 79 ILE HB H 1 2.203 0.020 . 1 . . . . 79 Ile HB . 26821 1
485 . 1 1 79 79 ILE HG12 H 1 1.573 0.020 . 1 . . . . 79 Ile HG1 . 26821 1
486 . 1 1 79 79 ILE HG13 H 1 1.573 0.020 . 1 . . . . 79 Ile HG1 . 26821 1
487 . 1 1 79 79 ILE HD11 H 1 0.913 0.020 . 1 . . . . 79 Ile HD1 . 26821 1
488 . 1 1 79 79 ILE HD12 H 1 0.913 0.020 . 1 . . . . 79 Ile HD1 . 26821 1
489 . 1 1 79 79 ILE HD13 H 1 0.913 0.020 . 1 . . . . 79 Ile HD1 . 26821 1
490 . 1 1 79 79 ILE CB C 13 37.321 0.200 . 1 . . . . 79 Ile CB . 26821 1
491 . 1 1 79 79 ILE CG1 C 13 28.816 0.200 . 1 . . . . 79 Ile CG1 . 26821 1
492 . 1 1 79 79 ILE CD1 C 13 13.716 0.200 . 1 . . . . 79 Ile CD1 . 26821 1
493 . 1 1 80 80 ALA HB1 H 1 1.633 0.020 . 1 . . . . 80 Ala HB . 26821 1
494 . 1 1 80 80 ALA HB2 H 1 1.633 0.020 . 1 . . . . 80 Ala HB . 26821 1
495 . 1 1 80 80 ALA HB3 H 1 1.633 0.020 . 1 . . . . 80 Ala HB . 26821 1
496 . 1 1 80 80 ALA CA C 13 55.281 0.200 . 1 . . . . 80 Ala CA . 26821 1
497 . 1 1 80 80 ALA CB C 13 17.739 0.200 . 1 . . . . 80 Ala CB . 26821 1
498 . 1 1 81 81 THR H H 1 7.729 0.020 . 1 . . . . 81 Thr H . 26821 1
499 . 1 1 81 81 THR HA H 1 4.806 0.020 . 1 . . . . 81 Thr HA . 26821 1
500 . 1 1 81 81 THR HB H 1 4.202 0.020 . 1 . . . . 81 Thr HB . 26821 1
501 . 1 1 81 81 THR HG21 H 1 1.142 0.020 . 1 . . . . 81 Thr HG2 . 26821 1
502 . 1 1 81 81 THR HG22 H 1 1.142 0.020 . 1 . . . . 81 Thr HG2 . 26821 1
503 . 1 1 81 81 THR HG23 H 1 1.142 0.020 . 1 . . . . 81 Thr HG2 . 26821 1
504 . 1 1 81 81 THR CA C 13 65.859 0.200 . 1 . . . . 81 Thr CA . 26821 1
505 . 1 1 81 81 THR N N 15 115.016 0.200 . 1 . . . . 81 Thr N . 26821 1
506 . 1 1 82 82 ILE H H 1 8.038 0.020 . 1 . . . . 82 Ile H . 26821 1
507 . 1 1 82 82 ILE HA H 1 4.605 0.020 . 1 . . . . 82 Ile HA . 26821 1
508 . 1 1 82 82 ILE HB H 1 2.308 0.020 . 1 . . . . 82 Ile HB . 26821 1
509 . 1 1 82 82 ILE HG12 H 1 1.437 0.020 . 1 . . . . 82 Ile HG12 . 26821 1
510 . 1 1 82 82 ILE HG13 H 1 1.781 0.020 . 1 . . . . 82 Ile HG13 . 26821 1
511 . 1 1 82 82 ILE HG21 H 1 1.158 0.020 . 1 . . . . 82 Ile HG2 . 26821 1
512 . 1 1 82 82 ILE HG22 H 1 1.158 0.020 . 1 . . . . 82 Ile HG2 . 26821 1
513 . 1 1 82 82 ILE HG23 H 1 1.158 0.020 . 1 . . . . 82 Ile HG2 . 26821 1
514 . 1 1 82 82 ILE HD11 H 1 0.944 0.020 . 1 . . . . 82 Ile HD1 . 26821 1
515 . 1 1 82 82 ILE HD12 H 1 0.944 0.020 . 1 . . . . 82 Ile HD1 . 26821 1
516 . 1 1 82 82 ILE HD13 H 1 0.944 0.020 . 1 . . . . 82 Ile HD1 . 26821 1
517 . 1 1 82 82 ILE CA C 13 65.178 0.200 . 1 . . . . 82 Ile CA . 26821 1
518 . 1 1 82 82 ILE CB C 13 37.556 0.200 . 1 . . . . 82 Ile CB . 26821 1
519 . 1 1 82 82 ILE CG1 C 13 28.134 0.200 . 1 . . . . 82 Ile CG1 . 26821 1
520 . 1 1 82 82 ILE CG2 C 13 16.968 0.200 . 1 . . . . 82 Ile CG2 . 26821 1
521 . 1 1 82 82 ILE CD1 C 13 13.091 0.200 . 1 . . . . 82 Ile CD1 . 26821 1
522 . 1 1 82 82 ILE N N 15 123.288 0.200 . 1 . . . . 82 Ile N . 26821 1
523 . 1 1 83 83 THR HA H 1 4.442 0.020 . 1 . . . . 83 Thr HA . 26821 1
524 . 1 1 83 83 THR CA C 13 66.014 0.200 . 1 . . . . 83 Thr CA . 26821 1
525 . 1 1 84 84 ARG H H 1 8.225 0.020 . 1 . . . . 84 Arg H . 26821 1
526 . 1 1 84 84 ARG HA H 1 4.408 0.020 . 1 . . . . 84 Arg HA . 26821 1
527 . 1 1 84 84 ARG HB2 H 1 2.157 0.020 . 1 . . . . 84 Arg HB2 . 26821 1
528 . 1 1 84 84 ARG HG2 H 1 1.797 0.020 . 1 . . . . 84 Arg HG2 . 26821 1
529 . 1 1 84 84 ARG HD2 H 1 3.371 0.020 . 1 . . . . 84 Arg HD2 . 26821 1
530 . 1 1 84 84 ARG CA C 13 59.446 0.200 . 1 . . . . 84 Arg CA . 26821 1
531 . 1 1 84 84 ARG N N 15 121.908 0.200 . 1 . . . . 84 Arg N . 26821 1
532 . 1 1 85 85 GLY H H 1 8.295 0.020 . 1 . . . . 85 Gly H . 26821 1
533 . 1 1 85 85 GLY HA2 H 1 4.049 0.020 . 1 . . . . 85 Gly HA . 26821 1
534 . 1 1 85 85 GLY HA3 H 1 4.049 0.020 . 1 . . . . 85 Gly HA . 26821 1
535 . 1 1 85 85 GLY CA C 13 47.076 0.200 . 1 . . . . 85 Gly CA . 26821 1
536 . 1 1 85 85 GLY N N 15 108.404 0.200 . 1 . . . . 85 Gly N . 26821 1
537 . 1 1 86 86 SER H H 1 8.570 0.020 . 1 . . . . 86 Ser H . 26821 1
538 . 1 1 86 86 SER HA H 1 4.812 0.020 . 1 . . . . 86 Ser HA . 26821 1
539 . 1 1 86 86 SER HB2 H 1 3.823 0.020 . 1 . . . . 86 Ser HB . 26821 1
540 . 1 1 86 86 SER HB3 H 1 3.823 0.020 . 1 . . . . 86 Ser HB . 26821 1
541 . 1 1 86 86 SER CA C 13 61.417 0.200 . 1 . . . . 86 Ser CA . 26821 1
542 . 1 1 86 86 SER CB C 13 63.359 0.200 . 1 . . . . 86 Ser CB . 26821 1
543 . 1 1 86 86 SER N N 15 116.389 0.200 . 1 . . . . 86 Ser N . 26821 1
544 . 1 1 87 87 ASN H H 1 8.739 0.020 . 1 . . . . 87 Asn H . 26821 1
545 . 1 1 87 87 ASN HA H 1 4.821 0.020 . 1 . . . . 87 Asn HA . 26821 1
546 . 1 1 87 87 ASN HB2 H 1 3.102 0.020 . 1 . . . . 87 Asn HB2 . 26821 1
547 . 1 1 87 87 ASN HB3 H 1 2.996 0.020 . 1 . . . . 87 Asn HB3 . 26821 1
548 . 1 1 87 87 ASN CA C 13 55.784 0.200 . 1 . . . . 87 Asn CA . 26821 1
549 . 1 1 87 87 ASN N N 15 119.883 0.200 . 1 . . . . 87 Asn N . 26821 1
550 . 1 1 88 88 SER CA C 13 62.090 0.200 . 1 . . . . 88 Ser CA . 26821 1
551 . 1 1 89 89 LEU H H 1 8.461 0.020 . 1 . . . . 89 Leu H . 26821 1
552 . 1 1 89 89 LEU HA H 1 4.178 0.020 . 1 . . . . 89 Leu HA . 26821 1
553 . 1 1 89 89 LEU HB2 H 1 1.851 0.020 . 1 . . . . 89 Leu HB2 . 26821 1
554 . 1 1 89 89 LEU HD11 H 1 1.061 0.020 . 1 . . . . 89 Leu HD1 . 26821 1
555 . 1 1 89 89 LEU HD12 H 1 1.061 0.020 . 1 . . . . 89 Leu HD1 . 26821 1
556 . 1 1 89 89 LEU HD13 H 1 1.061 0.020 . 1 . . . . 89 Leu HD1 . 26821 1
557 . 1 1 89 89 LEU CA C 13 58.082 0.200 . 1 . . . . 89 Leu CA . 26821 1
558 . 1 1 89 89 LEU CB C 13 42.230 0.200 . 1 . . . . 89 Leu CB . 26821 1
559 . 1 1 89 89 LEU N N 15 124.078 0.200 . 1 . . . . 89 Leu N . 26821 1
560 . 1 1 90 90 LYS H H 1 8.000 0.020 . 1 . . . . 90 Lys H . 26821 1
561 . 1 1 90 90 LYS HA H 1 4.328 0.020 . 1 . . . . 90 Lys HA . 26821 1
562 . 1 1 90 90 LYS HB2 H 1 2.196 0.020 . 1 . . . . 90 Lys HB2 . 26821 1
563 . 1 1 90 90 LYS CA C 13 59.542 0.200 . 1 . . . . 90 Lys CA . 26821 1
564 . 1 1 90 90 LYS CB C 13 32.635 0.200 . 1 . . . . 90 Lys CB . 26821 1
565 . 1 1 90 90 LYS N N 15 118.544 0.200 . 1 . . . . 90 Lys N . 26821 1
566 . 1 1 91 91 ALA H H 1 7.415 0.020 . 1 . . . . 91 Ala H . 26821 1
567 . 1 1 91 91 ALA HA H 1 4.696 0.020 . 1 . . . . 91 Ala HA . 26821 1
568 . 1 1 91 91 ALA HB1 H 1 1.771 0.020 . 1 . . . . 91 Ala HB . 26821 1
569 . 1 1 91 91 ALA HB2 H 1 1.771 0.020 . 1 . . . . 91 Ala HB . 26821 1
570 . 1 1 91 91 ALA HB3 H 1 1.771 0.020 . 1 . . . . 91 Ala HB . 26821 1
571 . 1 1 91 91 ALA CA C 13 52.053 0.200 . 1 . . . . 91 Ala CA . 26821 1
572 . 1 1 91 91 ALA CB C 13 19.361 0.200 . 1 . . . . 91 Ala CB . 26821 1
573 . 1 1 91 91 ALA N N 15 118.701 0.200 . 1 . . . . 91 Ala N . 26821 1
574 . 1 1 92 92 ALA H H 1 7.530 0.020 . 1 . . . . 92 Ala H . 26821 1
575 . 1 1 92 92 ALA HA H 1 4.857 0.020 . 1 . . . . 92 Ala HA . 26821 1
576 . 1 1 92 92 ALA HB1 H 1 2.044 0.020 . 1 . . . . 92 Ala HB . 26821 1
577 . 1 1 92 92 ALA HB2 H 1 2.044 0.020 . 1 . . . . 92 Ala HB . 26821 1
578 . 1 1 92 92 ALA HB3 H 1 2.044 0.020 . 1 . . . . 92 Ala HB . 26821 1
579 . 1 1 92 92 ALA CA C 13 50.745 0.200 . 1 . . . . 92 Ala CA . 26821 1
580 . 1 1 92 92 ALA CB C 13 17.586 0.200 . 1 . . . . 92 Ala CB . 26821 1
581 . 1 1 92 92 ALA N N 15 123.339 0.200 . 1 . . . . 92 Ala N . 26821 1
582 . 1 1 93 93 PRO HA H 1 4.962 0.020 . 1 . . . . 93 Pro HA . 26821 1
583 . 1 1 93 93 PRO HB2 H 1 2.341 0.020 . 1 . . . . 93 Pro HB2 . 26821 1
584 . 1 1 93 93 PRO HB3 H 1 2.865 0.020 . 1 . . . . 93 Pro HB3 . 26821 1
585 . 1 1 93 93 PRO CA C 13 62.925 0.200 . 1 . . . . 93 Pro CA . 26821 1
586 . 1 1 93 93 PRO CB C 13 32.222 0.200 . 1 . . . . 93 Pro CB . 26821 1
587 . 1 1 94 94 VAL H H 1 9.028 0.020 . 1 . . . . 94 Val H . 26821 1
588 . 1 1 94 94 VAL HA H 1 3.968 0.020 . 1 . . . . 94 Val HA . 26821 1
589 . 1 1 94 94 VAL HB H 1 2.468 0.020 . 1 . . . . 94 Val HB . 26821 1
590 . 1 1 94 94 VAL HG11 H 1 1.195 0.020 . 1 . . . . 94 Val HG1 . 26821 1
591 . 1 1 94 94 VAL HG12 H 1 1.195 0.020 . 1 . . . . 94 Val HG1 . 26821 1
592 . 1 1 94 94 VAL HG13 H 1 1.195 0.020 . 1 . . . . 94 Val HG1 . 26821 1
593 . 1 1 94 94 VAL HG21 H 1 0.699 0.020 . 1 . . . . 94 Val HG2 . 26821 1
594 . 1 1 94 94 VAL HG22 H 1 0.699 0.020 . 1 . . . . 94 Val HG2 . 26821 1
595 . 1 1 94 94 VAL HG23 H 1 0.699 0.020 . 1 . . . . 94 Val HG2 . 26821 1
596 . 1 1 94 94 VAL CA C 13 66.491 0.200 . 1 . . . . 94 Val CA . 26821 1
597 . 1 1 94 94 VAL CB C 13 31.437 0.200 . 1 . . . . 94 Val CB . 26821 1
598 . 1 1 94 94 VAL CG1 C 13 20.021 0.200 . 1 . . . . 94 Val CG1 . 26821 1
599 . 1 1 94 94 VAL CG2 C 13 21.869 0.200 . 1 . . . . 94 Val CG2 . 26821 1
600 . 1 1 94 94 VAL N N 15 125.341 0.200 . 1 . . . . 94 Val N . 26821 1
601 . 1 1 95 95 GLU H H 1 9.813 0.020 . 1 . . . . 95 Glu H . 26821 1
602 . 1 1 95 95 GLU HA H 1 4.531 0.020 . 1 . . . . 95 Glu HA . 26821 1
603 . 1 1 95 95 GLU HB2 H 1 2.167 0.020 . 1 . . . . 95 Glu HB2 . 26821 1
604 . 1 1 95 95 GLU HG3 H 1 2.536 0.020 . 1 . . . . 95 Glu HG3 . 26821 1
605 . 1 1 95 95 GLU CA C 13 60.322 0.200 . 1 . . . . 95 Glu CA . 26821 1
606 . 1 1 95 95 GLU CB C 13 28.487 0.200 . 1 . . . . 95 Glu CB . 26821 1
607 . 1 1 95 95 GLU CG C 13 33.421 0.200 . 1 . . . . 95 Glu CG . 26821 1
608 . 1 1 95 95 GLU N N 15 119.004 0.200 . 1 . . . . 95 Glu N . 26821 1
609 . 1 1 96 96 LEU H H 1 7.441 0.020 . 1 . . . . 96 Leu H . 26821 1
610 . 1 1 96 96 LEU HB2 H 1 2.532 0.020 . 1 . . . . 96 Leu HB2 . 26821 1
611 . 1 1 96 96 LEU HG H 1 1.538 0.020 . 1 . . . . 96 Leu HG . 26821 1
612 . 1 1 96 96 LEU HD11 H 1 1.175 0.020 . 1 . . . . 96 Leu HD1 . 26821 1
613 . 1 1 96 96 LEU HD12 H 1 1.175 0.020 . 1 . . . . 96 Leu HD1 . 26821 1
614 . 1 1 96 96 LEU HD13 H 1 1.175 0.020 . 1 . . . . 96 Leu HD1 . 26821 1
615 . 1 1 96 96 LEU HD21 H 1 1.330 0.020 . 1 . . . . 96 Leu HD2 . 26821 1
616 . 1 1 96 96 LEU HD22 H 1 1.330 0.020 . 1 . . . . 96 Leu HD2 . 26821 1
617 . 1 1 96 96 LEU HD23 H 1 1.330 0.020 . 1 . . . . 96 Leu HD2 . 26821 1
618 . 1 1 96 96 LEU CA C 13 57.583 0.200 . 1 . . . . 96 Leu CA . 26821 1
619 . 1 1 96 96 LEU CB C 13 42.330 0.200 . 1 . . . . 96 Leu CB . 26821 1
620 . 1 1 96 96 LEU N N 15 117.503 0.200 . 1 . . . . 96 Leu N . 26821 1
621 . 1 1 97 97 ARG H H 1 8.062 0.020 . 1 . . . . 97 Arg H . 26821 1
622 . 1 1 97 97 ARG HA H 1 4.120 0.020 . 1 . . . . 97 Arg HA . 26821 1
623 . 1 1 97 97 ARG HB2 H 1 2.160 0.020 . 1 . . . . 97 Arg HB2 . 26821 1
624 . 1 1 97 97 ARG CA C 13 61.566 0.200 . 1 . . . . 97 Arg CA . 26821 1
625 . 1 1 97 97 ARG CB C 13 29.927 0.200 . 1 . . . . 97 Arg CB . 26821 1
626 . 1 1 97 97 ARG CG C 13 27.537 0.200 . 1 . . . . 97 Arg CG . 26821 1
627 . 1 1 97 97 ARG CD C 13 42.901 0.200 . 1 . . . . 97 Arg CD . 26821 1
628 . 1 1 97 97 ARG N N 15 119.877 0.200 . 1 . . . . 97 Arg N . 26821 1
629 . 1 1 98 98 GLN H H 1 8.891 0.020 . 1 . . . . 98 Gln H . 26821 1
630 . 1 1 98 98 GLN HA H 1 4.481 0.020 . 1 . . . . 98 Gln HA . 26821 1
631 . 1 1 98 98 GLN HB2 H 1 2.322 0.020 . 1 . . . . 98 Gln HB2 . 26821 1
632 . 1 1 98 98 GLN CA C 13 59.230 0.200 . 1 . . . . 98 Gln CA . 26821 1
633 . 1 1 98 98 GLN CB C 13 28.538 0.200 . 1 . . . . 98 Gln CB . 26821 1
634 . 1 1 98 98 GLN CG C 13 35.492 0.200 . 1 . . . . 98 Gln CG . 26821 1
635 . 1 1 98 98 GLN N N 15 116.218 0.200 . 1 . . . . 98 Gln N . 26821 1
636 . 1 1 99 99 TRP H H 1 7.637 0.020 . 1 . . . . 99 Trp H . 26821 1
637 . 1 1 99 99 TRP HA H 1 4.639 0.020 . 1 . . . . 99 Trp HA . 26821 1
638 . 1 1 99 99 TRP HE1 H 1 9.902 0.020 . 1 . . . . 99 Trp HE1 . 26821 1
639 . 1 1 99 99 TRP CA C 13 62.192 0.200 . 1 . . . . 99 Trp CA . 26821 1
640 . 1 1 99 99 TRP CB C 13 28.577 0.200 . 1 . . . . 99 Trp CB . 26821 1
641 . 1 1 99 99 TRP N N 15 121.543 0.200 . 1 . . . . 99 Trp N . 26821 1
642 . 1 1 99 99 TRP NE1 N 15 129.290 0.200 . 1 . . . . 99 Trp NE1 . 26821 1
643 . 1 1 100 100 LEU H H 1 9.023 0.020 . 1 . . . . 100 Leu H . 26821 1
644 . 1 1 100 100 LEU HA H 1 3.777 0.020 . 1 . . . . 100 Leu HA . 26821 1
645 . 1 1 100 100 LEU HB2 H 1 2.187 0.020 . 1 . . . . 100 Leu HB2 . 26821 1
646 . 1 1 100 100 LEU CA C 13 57.904 0.200 . 1 . . . . 100 Leu CA . 26821 1
647 . 1 1 100 100 LEU CB C 13 42.807 0.200 . 1 . . . . 100 Leu CB . 26821 1
648 . 1 1 100 100 LEU N N 15 117.464 0.200 . 1 . . . . 100 Leu N . 26821 1
649 . 1 1 101 101 GLU H H 1 8.190 0.020 . 1 . . . . 101 Glu H . 26821 1
650 . 1 1 101 101 GLU HA H 1 4.009 0.020 . 1 . . . . 101 Glu HA . 26821 1
651 . 1 1 101 101 GLU HB2 H 1 2.390 0.020 . 1 . . . . 101 Glu HB2 . 26821 1
652 . 1 1 101 101 GLU HG2 H 1 2.726 0.020 . 1 . . . . 101 Glu HG2 . 26821 1
653 . 1 1 101 101 GLU CA C 13 60.390 0.200 . 1 . . . . 101 Glu CA . 26821 1
654 . 1 1 101 101 GLU CB C 13 29.312 0.200 . 1 . . . . 101 Glu CB . 26821 1
655 . 1 1 101 101 GLU CG C 13 33.258 0.200 . 1 . . . . 101 Glu CG . 26821 1
656 . 1 1 101 101 GLU N N 15 117.482 0.200 . 1 . . . . 101 Glu N . 26821 1
657 . 1 1 102 102 GLU H H 1 7.591 0.020 . 1 . . . . 102 Glu H . 26821 1
658 . 1 1 102 102 GLU HA H 1 4.232 0.020 . 1 . . . . 102 Glu HA . 26821 1
659 . 1 1 102 102 GLU HB2 H 1 2.604 0.020 . 1 . . . . 102 Glu HB . 26821 1
660 . 1 1 102 102 GLU HB3 H 1 2.604 0.020 . 1 . . . . 102 Glu HB . 26821 1
661 . 1 1 102 102 GLU HG2 H 1 2.505 0.020 . 1 . . . . 102 Glu HG2 . 26821 1
662 . 1 1 102 102 GLU CA C 13 59.294 0.200 . 1 . . . . 102 Glu CA . 26821 1
663 . 1 1 102 102 GLU CB C 13 29.610 0.200 . 1 . . . . 102 Glu CB . 26821 1
664 . 1 1 102 102 GLU CG C 13 33.149 0.200 . 1 . . . . 102 Glu CG . 26821 1
665 . 1 1 102 102 GLU N N 15 118.416 0.200 . 1 . . . . 102 Glu N . 26821 1
666 . 1 1 103 103 VAL H H 1 8.132 0.020 . 1 . . . . 103 Val H . 26821 1
667 . 1 1 103 103 VAL HA H 1 4.043 0.020 . 1 . . . . 103 Val HA . 26821 1
668 . 1 1 103 103 VAL HB H 1 1.590 0.020 . 1 . . . . 103 Val HB . 26821 1
669 . 1 1 103 103 VAL HG11 H 1 0.089 0.020 . 1 . . . . 103 Val HG1 . 26821 1
670 . 1 1 103 103 VAL HG12 H 1 0.089 0.020 . 1 . . . . 103 Val HG1 . 26821 1
671 . 1 1 103 103 VAL HG13 H 1 0.089 0.020 . 1 . . . . 103 Val HG1 . 26821 1
672 . 1 1 103 103 VAL HG21 H 1 0.483 0.020 . 1 . . . . 103 Val HG2 . 26821 1
673 . 1 1 103 103 VAL HG22 H 1 0.483 0.020 . 1 . . . . 103 Val HG2 . 26821 1
674 . 1 1 103 103 VAL HG23 H 1 0.483 0.020 . 1 . . . . 103 Val HG2 . 26821 1
675 . 1 1 103 103 VAL CA C 13 64.577 0.200 . 1 . . . . 103 Val CA . 26821 1
676 . 1 1 103 103 VAL CB C 13 32.029 0.200 . 1 . . . . 103 Val CB . 26821 1
677 . 1 1 103 103 VAL CG1 C 13 18.929 0.200 . 1 . . . . 103 Val CG1 . 26821 1
678 . 1 1 103 103 VAL CG2 C 13 20.354 0.200 . 1 . . . . 103 Val CG2 . 26821 1
679 . 1 1 103 103 VAL N N 15 113.381 0.200 . 1 . . . . 103 Val N . 26821 1
680 . 1 1 104 104 LEU H H 1 8.547 0.020 . 1 . . . . 104 Leu H . 26821 1
681 . 1 1 104 104 LEU HA H 1 4.488 0.020 . 1 . . . . 104 Leu HA . 26821 1
682 . 1 1 104 104 LEU HB2 H 1 2.048 0.020 . 1 . . . . 104 Leu HB2 . 26821 1
683 . 1 1 104 104 LEU HG H 1 1.506 0.020 . 1 . . . . 104 Leu HG . 26821 1
684 . 1 1 104 104 LEU HD11 H 1 0.923 0.020 . 1 . . . . 104 Leu HD1 . 26821 1
685 . 1 1 104 104 LEU HD12 H 1 0.923 0.020 . 1 . . . . 104 Leu HD1 . 26821 1
686 . 1 1 104 104 LEU HD13 H 1 0.923 0.020 . 1 . . . . 104 Leu HD1 . 26821 1
687 . 1 1 104 104 LEU HD21 H 1 1.038 0.020 . 1 . . . . 104 Leu HD2 . 26821 1
688 . 1 1 104 104 LEU HD22 H 1 1.038 0.020 . 1 . . . . 104 Leu HD2 . 26821 1
689 . 1 1 104 104 LEU HD23 H 1 1.038 0.020 . 1 . . . . 104 Leu HD2 . 26821 1
690 . 1 1 104 104 LEU CA C 13 56.333 0.200 . 1 . . . . 104 Leu CA . 26821 1
691 . 1 1 104 104 LEU CB C 13 42.435 0.200 . 1 . . . . 104 Leu CB . 26821 1
692 . 1 1 104 104 LEU N N 15 117.544 0.200 . 1 . . . . 104 Leu N . 26821 1
693 . 1 1 105 105 LEU H H 1 7.207 0.020 . 1 . . . . 105 Leu H . 26821 1
694 . 1 1 105 105 LEU HA H 1 4.829 0.020 . 1 . . . . 105 Leu HA . 26821 1
695 . 1 1 105 105 LEU HB2 H 1 2.378 0.020 . 1 . . . . 105 Leu HB2 . 26821 1
696 . 1 1 105 105 LEU HB3 H 1 2.055 0.020 . 1 . . . . 105 Leu HB3 . 26821 1
697 . 1 1 105 105 LEU HG H 1 1.513 0.020 . 1 . . . . 105 Leu HG . 26821 1
698 . 1 1 105 105 LEU HD11 H 1 1.003 0.020 . 1 . . . . 105 Leu HD1 . 26821 1
699 . 1 1 105 105 LEU HD12 H 1 1.003 0.020 . 1 . . . . 105 Leu HD1 . 26821 1
700 . 1 1 105 105 LEU HD13 H 1 1.003 0.020 . 1 . . . . 105 Leu HD1 . 26821 1
701 . 1 1 105 105 LEU CA C 13 55.349 0.200 . 1 . . . . 105 Leu CA . 26821 1
702 . 1 1 105 105 LEU CB C 13 41.331 0.200 . 1 . . . . 105 Leu CB . 26821 1
703 . 1 1 105 105 LEU N N 15 115.330 0.200 . 1 . . . . 105 Leu N . 26821 1
704 . 1 1 106 106 LYS H H 1 7.367 0.020 . 1 . . . . 106 Lys H . 26821 1
705 . 1 1 106 106 LYS HA H 1 4.672 0.020 . 1 . . . . 106 Lys HA . 26821 1
706 . 1 1 106 106 LYS HB2 H 1 2.174 0.020 . 1 . . . . 106 Lys HB2 . 26821 1
707 . 1 1 106 106 LYS HG2 H 1 1.552 0.020 . 1 . . . . 106 Lys HG2 . 26821 1
708 . 1 1 106 106 LYS HD2 H 1 1.836 0.020 . 1 . . . . 106 Lys HD2 . 26821 1
709 . 1 1 106 106 LYS CA C 13 56.669 0.200 . 1 . . . . 106 Lys CA . 26821 1
710 . 1 1 106 106 LYS CB C 13 32.685 0.200 . 1 . . . . 106 Lys CB . 26821 1
711 . 1 1 106 106 LYS CG C 13 24.111 0.200 . 1 . . . . 106 Lys CG . 26821 1
712 . 1 1 106 106 LYS CD C 13 28.627 0.200 . 1 . . . . 106 Lys CD . 26821 1
713 . 1 1 106 106 LYS CE C 13 41.675 0.200 . 1 . . . . 106 Lys CE . 26821 1
714 . 1 1 106 106 LYS N N 15 119.644 0.200 . 1 . . . . 106 Lys N . 26821 1
715 . 1 1 107 107 SER H H 1 8.339 0.020 . 1 . . . . 107 Ser H . 26821 1
716 . 1 1 107 107 SER HA H 1 4.867 0.020 . 1 . . . . 107 Ser HA . 26821 1
717 . 1 1 107 107 SER HB2 H 1 4.177 0.020 . 1 . . . . 107 Ser HB2 . 26821 1
718 . 1 1 107 107 SER CA C 13 58.480 0.200 . 1 . . . . 107 Ser CA . 26821 1
719 . 1 1 107 107 SER CB C 13 64.755 0.200 . 1 . . . . 107 Ser CB . 26821 1
720 . 1 1 107 107 SER N N 15 117.538 0.200 . 1 . . . . 107 Ser N . 26821 1
721 . 1 1 108 108 ASP H H 1 8.138 0.020 . 1 . . . . 108 Asp H . 26821 1
722 . 1 1 108 108 ASP HB2 H 1 2.913 0.020 . 1 . . . . 108 Asp HB2 . 26821 1
723 . 1 1 108 108 ASP CA C 13 56.167 0.200 . 1 . . . . 108 Asp CA . 26821 1
724 . 1 1 108 108 ASP CB C 13 42.484 0.200 . 1 . . . . 108 Asp CB . 26821 1
725 . 1 1 108 108 ASP N N 15 127.990 0.200 . 1 . . . . 108 Asp N . 26821 1
stop_
save_