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 15275
_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' . . . 15275 1
2 '3D HNHA' . . . 15275 1
3 '3D HNHB' . . . 15275 1
5 '2D 1H-13C HSQC' . . . 15275 1
6 '3D HNCACB' . . . 15275 1
7 '3D CBCA(CO)NH' . . . 15275 1
8 '3D C(CO)NH' . . . 15275 1
9 '3D HCCH-TOCSY' . . . 15275 1
11 '3D HNCO' . . . 15275 1
12 '3D HN(CA)CO' . . . 15275 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRView . . 15275 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 4.47 0.03 . 1 . . . . 311 MET HA . 15275 1
2 . 1 1 1 1 MET C C 13 176.15 0.1 . 1 . . . . 311 MET C . 15275 1
3 . 1 1 1 1 MET CA C 13 55.65 0.1 . 1 . . . . 311 MET CA . 15275 1
4 . 1 1 1 1 MET CB C 13 32.95 0.1 . 1 . . . . 311 MET CB . 15275 1
5 . 1 1 1 1 MET N N 15 122.72 0.1 . 1 . . . . 311 MET N . 15275 1
6 . 1 1 2 2 GLU H H 1 8.41 0.03 . 1 . . . . 312 GLU H . 15275 1
7 . 1 1 2 2 GLU HA H 1 4.33 0.03 . 1 . . . . 312 GLU HA . 15275 1
8 . 1 1 2 2 GLU HB2 H 1 1.79 0.03 . 2 . . . . 312 GLU HB2 . 15275 1
9 . 1 1 2 2 GLU HB3 H 1 1.84 0.03 . 2 . . . . 312 GLU HB3 . 15275 1
10 . 1 1 2 2 GLU C C 13 176.48 0.1 . 1 . . . . 312 GLU C . 15275 1
11 . 1 1 2 2 GLU CA C 13 56.66 0.1 . 1 . . . . 312 GLU CA . 15275 1
12 . 1 1 2 2 GLU CB C 13 30.29 0.1 . 1 . . . . 312 GLU CB . 15275 1
13 . 1 1 2 2 GLU CG C 13 36.16 0.1 . 1 . . . . 312 GLU CG . 15275 1
14 . 1 1 2 2 GLU N N 15 122.70 0.1 . 1 . . . . 312 GLU N . 15275 1
15 . 1 1 3 3 LYS H H 1 8.42 0.03 . 1 . . . . 313 LYS H . 15275 1
16 . 1 1 3 3 LYS HA H 1 4.29 0.03 . 1 . . . . 313 LYS HA . 15275 1
17 . 1 1 3 3 LYS HB2 H 1 1.90 0.03 . 2 . . . . 313 LYS HB2 . 15275 1
18 . 1 1 3 3 LYS HB3 H 1 1.90 0.03 . 2 . . . . 313 LYS HB3 . 15275 1
19 . 1 1 3 3 LYS HE2 H 1 3.00 0.03 . 2 . . . . 313 LYS HE2 . 15275 1
20 . 1 1 3 3 LYS HE3 H 1 3.00 0.03 . 2 . . . . 313 LYS HE3 . 15275 1
21 . 1 1 3 3 LYS C C 13 177.15 0.1 . 1 . . . . 313 LYS C . 15275 1
22 . 1 1 3 3 LYS CA C 13 56.66 0.1 . 1 . . . . 313 LYS CA . 15275 1
23 . 1 1 3 3 LYS CB C 13 33.10 0.1 . 1 . . . . 313 LYS CB . 15275 1
24 . 1 1 3 3 LYS CD C 13 29.09 0.1 . 1 . . . . 313 LYS CD . 15275 1
25 . 1 1 3 3 LYS CE C 13 42.14 0.1 . 1 . . . . 313 LYS CE . 15275 1
26 . 1 1 3 3 LYS CG C 13 24.84 0.1 . 1 . . . . 313 LYS CG . 15275 1
27 . 1 1 3 3 LYS N N 15 122.86 0.1 . 1 . . . . 313 LYS N . 15275 1
28 . 1 1 4 4 GLY H H 1 8.54 0.03 . 1 . . . . 314 GLY H . 15275 1
29 . 1 1 4 4 GLY HA2 H 1 4.00 0.03 . 2 . . . . 314 GLY HA2 . 15275 1
30 . 1 1 4 4 GLY HA3 H 1 4.03 0.03 . 2 . . . . 314 GLY HA3 . 15275 1
31 . 1 1 4 4 GLY C C 13 174.15 0.1 . 1 . . . . 314 GLY C . 15275 1
32 . 1 1 4 4 GLY CA C 13 45.64 0.1 . 1 . . . . 314 GLY CA . 15275 1
33 . 1 1 4 4 GLY N N 15 110.13 0.1 . 1 . . . . 314 GLY N . 15275 1
34 . 1 1 5 5 THR H H 1 7.97 0.03 . 1 . . . . 315 THR H . 15275 1
35 . 1 1 5 5 THR HA H 1 4.42 0.03 . 1 . . . . 315 THR HA . 15275 1
36 . 1 1 5 5 THR HB H 1 4.19 0.03 . 1 . . . . 315 THR HB . 15275 1
37 . 1 1 5 5 THR HG21 H 1 1.22 0.03 . 1 . . . . 315 THR HG2 . 15275 1
38 . 1 1 5 5 THR HG22 H 1 1.22 0.03 . 1 . . . . 315 THR HG2 . 15275 1
39 . 1 1 5 5 THR HG23 H 1 1.22 0.03 . 1 . . . . 315 THR HG2 . 15275 1
40 . 1 1 5 5 THR C C 13 173.43 0.1 . 1 . . . . 315 THR C . 15275 1
41 . 1 1 5 5 THR CA C 13 61.70 0.1 . 1 . . . . 315 THR CA . 15275 1
42 . 1 1 5 5 THR CB C 13 70.50 0.1 . 1 . . . . 315 THR CB . 15275 1
43 . 1 1 5 5 THR CG2 C 13 21.74 0.1 . 1 . . . . 315 THR CG2 . 15275 1
44 . 1 1 5 5 THR N N 15 113.81 0.1 . 1 . . . . 315 THR N . 15275 1
45 . 1 1 6 6 PHE H H 1 8.49 0.03 . 1 . . . . 316 PHE H . 15275 1
46 . 1 1 6 6 PHE HA H 1 5.05 0.03 . 1 . . . . 316 PHE HA . 15275 1
47 . 1 1 6 6 PHE HB2 H 1 2.98 0.03 . 2 . . . . 316 PHE HB2 . 15275 1
48 . 1 1 6 6 PHE HB3 H 1 3.10 0.03 . 2 . . . . 316 PHE HB3 . 15275 1
49 . 1 1 6 6 PHE HD1 H 1 6.74 0.03 . 3 . . . . 316 PHE HD1 . 15275 1
50 . 1 1 6 6 PHE HD2 H 1 6.73 0.03 . 3 . . . . 316 PHE HD2 . 15275 1
51 . 1 1 6 6 PHE HE1 H 1 7.13 0.03 . 3 . . . . 316 PHE HE1 . 15275 1
52 . 1 1 6 6 PHE HE2 H 1 7.13 0.03 . 3 . . . . 316 PHE HE2 . 15275 1
53 . 1 1 6 6 PHE C C 13 175.68 0.1 . 1 . . . . 316 PHE C . 15275 1
54 . 1 1 6 6 PHE CA C 13 58.10 0.1 . 1 . . . . 316 PHE CA . 15275 1
55 . 1 1 6 6 PHE CB C 13 41.02 0.1 . 1 . . . . 316 PHE CB . 15275 1
56 . 1 1 6 6 PHE N N 15 125.09 0.1 . 1 . . . . 316 PHE N . 15275 1
57 . 1 1 7 7 THR H H 1 9.77 0.03 . 1 . . . . 317 THR H . 15275 1
58 . 1 1 7 7 THR HA H 1 4.73 0.03 . 1 . . . . 317 THR HA . 15275 1
59 . 1 1 7 7 THR HB H 1 5.01 0.03 . 1 . . . . 317 THR HB . 15275 1
60 . 1 1 7 7 THR HG21 H 1 1.32 0.03 . 1 . . . . 317 THR HG2 . 15275 1
61 . 1 1 7 7 THR HG22 H 1 1.32 0.03 . 1 . . . . 317 THR HG2 . 15275 1
62 . 1 1 7 7 THR HG23 H 1 1.32 0.03 . 1 . . . . 317 THR HG2 . 15275 1
63 . 1 1 7 7 THR C C 13 175.49 0.1 . 1 . . . . 317 THR C . 15275 1
64 . 1 1 7 7 THR CA C 13 61.78 0.1 . 1 . . . . 317 THR CA . 15275 1
65 . 1 1 7 7 THR CB C 13 71.70 0.1 . 1 . . . . 317 THR CB . 15275 1
66 . 1 1 7 7 THR CG2 C 13 21.31 0.1 . 1 . . . . 317 THR CG2 . 15275 1
67 . 1 1 7 7 THR N N 15 122.29 0.1 . 1 . . . . 317 THR N . 15275 1
68 . 1 1 8 8 LEU H H 1 7.80 0.03 . 1 . . . . 318 LEU H . 15275 1
69 . 1 1 8 8 LEU HA H 1 3.95 0.03 . 1 . . . . 318 LEU HA . 15275 1
70 . 1 1 8 8 LEU HB2 H 1 2.03 0.03 . 2 . . . . 318 LEU HB2 . 15275 1
71 . 1 1 8 8 LEU HB3 H 1 1.61 0.03 . 2 . . . . 318 LEU HB3 . 15275 1
72 . 1 1 8 8 LEU HD11 H 1 0.70 0.03 . 2 . . . . 318 LEU HD1 . 15275 1
73 . 1 1 8 8 LEU HD12 H 1 0.70 0.03 . 2 . . . . 318 LEU HD1 . 15275 1
74 . 1 1 8 8 LEU HD13 H 1 0.70 0.03 . 2 . . . . 318 LEU HD1 . 15275 1
75 . 1 1 8 8 LEU HD21 H 1 0.69 0.03 . 2 . . . . 318 LEU HD2 . 15275 1
76 . 1 1 8 8 LEU HD22 H 1 0.69 0.03 . 2 . . . . 318 LEU HD2 . 15275 1
77 . 1 1 8 8 LEU HD23 H 1 0.69 0.03 . 2 . . . . 318 LEU HD2 . 15275 1
78 . 1 1 8 8 LEU HG H 1 1.00 0.03 . 1 . . . . 318 LEU HG . 15275 1
79 . 1 1 8 8 LEU C C 13 179.40 0.1 . 1 . . . . 318 LEU C . 15275 1
80 . 1 1 8 8 LEU CA C 13 58.12 0.1 . 1 . . . . 318 LEU CA . 15275 1
81 . 1 1 8 8 LEU CB C 13 41.26 0.1 . 1 . . . . 318 LEU CB . 15275 1
82 . 1 1 8 8 LEU CD1 C 13 26.36 0.1 . 1 . . . . 318 LEU CD1 . 15275 1
83 . 1 1 8 8 LEU CD2 C 13 24.48 0.1 . 1 . . . . 318 LEU CD2 . 15275 1
84 . 1 1 8 8 LEU CG C 13 27.73 0.1 . 1 . . . . 318 LEU CG . 15275 1
85 . 1 1 8 8 LEU N N 15 116.97 0.1 . 1 . . . . 318 LEU N . 15275 1
86 . 1 1 9 9 LYS H H 1 7.95 0.03 . 1 . . . . 319 LYS H . 15275 1
87 . 1 1 9 9 LYS HA H 1 3.88 0.03 . 1 . . . . 319 LYS HA . 15275 1
88 . 1 1 9 9 LYS HB2 H 1 1.55 0.03 . 2 . . . . 319 LYS HB2 . 15275 1
89 . 1 1 9 9 LYS HB3 H 1 1.74 0.03 . 2 . . . . 319 LYS HB3 . 15275 1
90 . 1 1 9 9 LYS HE2 H 1 2.89 0.03 . 2 . . . . 319 LYS HE2 . 15275 1
91 . 1 1 9 9 LYS HE3 H 1 2.89 0.03 . 2 . . . . 319 LYS HE3 . 15275 1
92 . 1 1 9 9 LYS C C 13 178.79 0.1 . 1 . . . . 319 LYS C . 15275 1
93 . 1 1 9 9 LYS CA C 13 59.40 0.1 . 1 . . . . 319 LYS CA . 15275 1
94 . 1 1 9 9 LYS CB C 13 31.51 0.1 . 1 . . . . 319 LYS CB . 15275 1
95 . 1 1 9 9 LYS CD C 13 29.17 0.1 . 1 . . . . 319 LYS CD . 15275 1
96 . 1 1 9 9 LYS CE C 13 41.56 0.1 . 1 . . . . 319 LYS CE . 15275 1
97 . 1 1 9 9 LYS CG C 13 26.21 0.1 . 1 . . . . 319 LYS CG . 15275 1
98 . 1 1 9 9 LYS N N 15 118.06 0.1 . 1 . . . . 319 LYS N . 15275 1
99 . 1 1 10 10 ASP H H 1 7.17 0.03 . 1 . . . . 320 ASP H . 15275 1
100 . 1 1 10 10 ASP HA H 1 4.35 0.03 . 1 . . . . 320 ASP HA . 15275 1
101 . 1 1 10 10 ASP HB2 H 1 2.49 0.03 . 2 . . . . 320 ASP HB2 . 15275 1
102 . 1 1 10 10 ASP HB3 H 1 2.42 0.03 . 2 . . . . 320 ASP HB3 . 15275 1
103 . 1 1 10 10 ASP C C 13 178.85 0.1 . 1 . . . . 320 ASP C . 15275 1
104 . 1 1 10 10 ASP CA C 13 58.10 0.1 . 1 . . . . 320 ASP CA . 15275 1
105 . 1 1 10 10 ASP CB C 13 41.75 0.1 . 1 . . . . 320 ASP CB . 15275 1
106 . 1 1 10 10 ASP N N 15 117.26 0.1 . 1 . . . . 320 ASP N . 15275 1
107 . 1 1 11 11 ILE H H 1 7.00 0.03 . 1 . . . . 321 ILE H . 15275 1
108 . 1 1 11 11 ILE HA H 1 3.97 0.03 . 1 . . . . 321 ILE HA . 15275 1
109 . 1 1 11 11 ILE HB H 1 2.36 0.03 . 1 . . . . 321 ILE HB . 15275 1
110 . 1 1 11 11 ILE HD11 H 1 1.13 0.03 . 1 . . . . 321 ILE HD1 . 15275 1
111 . 1 1 11 11 ILE HD12 H 1 1.13 0.03 . 1 . . . . 321 ILE HD1 . 15275 1
112 . 1 1 11 11 ILE HD13 H 1 1.13 0.03 . 1 . . . . 321 ILE HD1 . 15275 1
113 . 1 1 11 11 ILE HG21 H 1 1.09 0.03 . 1 . . . . 321 ILE HG2 . 15275 1
114 . 1 1 11 11 ILE HG22 H 1 1.09 0.03 . 1 . . . . 321 ILE HG2 . 15275 1
115 . 1 1 11 11 ILE HG23 H 1 1.09 0.03 . 1 . . . . 321 ILE HG2 . 15275 1
116 . 1 1 11 11 ILE C C 13 178.19 0.1 . 1 . . . . 321 ILE C . 15275 1
117 . 1 1 11 11 ILE CA C 13 62.80 0.1 . 1 . . . . 321 ILE CA . 15275 1
118 . 1 1 11 11 ILE CB C 13 38.16 0.1 . 1 . . . . 321 ILE CB . 15275 1
119 . 1 1 11 11 ILE CD1 C 13 11.98 0.1 . 1 . . . . 321 ILE CD1 . 15275 1
120 . 1 1 11 11 ILE CG2 C 13 17.35 0.1 . 1 . . . . 321 ILE CG2 . 15275 1
121 . 1 1 11 11 ILE N N 15 119.34 0.1 . 1 . . . . 321 ILE N . 15275 1
122 . 1 1 12 12 TYR HD1 H 1 7.15 0.03 . 3 . . . . 322 TYR HD1 . 15275 1
123 . 1 1 12 12 TYR HD2 H 1 7.15 0.03 . 3 . . . . 322 TYR HD2 . 15275 1
124 . 1 1 12 12 TYR HE1 H 1 6.83 0.03 . 3 . . . . 322 TYR HE1 . 15275 1
125 . 1 1 12 12 TYR HE2 H 1 6.83 0.03 . 3 . . . . 322 TYR HE2 . 15275 1
126 . 1 1 12 12 TYR C C 13 178.18 0.1 . 1 . . . . 322 TYR C . 15275 1
127 . 1 1 12 12 TYR CA C 13 62.80 0.1 . 1 . . . . 322 TYR CA . 15275 1
128 . 1 1 12 12 TYR CB C 13 38.30 0.1 . 1 . . . . 322 TYR CB . 15275 1
129 . 1 1 12 12 TYR CE1 C 13 118.55 0.1 . 3 . . . . 322 TYR CE1 . 15275 1
130 . 1 1 12 12 TYR CE2 C 13 118.55 0.1 . 3 . . . . 322 TYR CE2 . 15275 1
131 . 1 1 13 13 LYS H H 1 8.07 0.03 . 1 . . . . 323 LYS H . 15275 1
132 . 1 1 13 13 LYS HA H 1 4.22 0.03 . 1 . . . . 323 LYS HA . 15275 1
133 . 1 1 13 13 LYS HB2 H 1 1.99 0.03 . 2 . . . . 323 LYS HB2 . 15275 1
134 . 1 1 13 13 LYS HB3 H 1 1.99 0.03 . 2 . . . . 323 LYS HB3 . 15275 1
135 . 1 1 13 13 LYS HE2 H 1 2.83 0.03 . 1 . . . . 323 LYS HE2 . 15275 1
136 . 1 1 13 13 LYS CA C 13 54.64 0.1 . 1 . . . . 323 LYS CA . 15275 1
137 . 1 1 13 13 LYS CB C 13 32.40 0.1 . 1 . . . . 323 LYS CB . 15275 1
138 . 1 1 13 13 LYS CD C 13 29.24 0.1 . 1 . . . . 323 LYS CD . 15275 1
139 . 1 1 13 13 LYS CE C 13 42.06 0.1 . 1 . . . . 323 LYS CE . 15275 1
140 . 1 1 13 13 LYS CG C 13 25.42 0.1 . 1 . . . . 323 LYS CG . 15275 1
141 . 1 1 13 13 LYS N N 15 116.43 0.1 . 1 . . . . 323 LYS N . 15275 1
142 . 1 1 14 14 GLN H H 1 7.77 0.03 . 1 . . . . 324 GLN H . 15275 1
143 . 1 1 14 14 GLN HA H 1 4.13 0.03 . 1 . . . . 324 GLN HA . 15275 1
144 . 1 1 14 14 GLN HB2 H 1 2.31 0.03 . 2 . . . . 324 GLN HB2 . 15275 1
145 . 1 1 14 14 GLN HB3 H 1 2.31 0.03 . 2 . . . . 324 GLN HB3 . 15275 1
146 . 1 1 14 14 GLN C C 13 178.25 0.1 . 1 . . . . 324 GLN C . 15275 1
147 . 1 1 14 14 GLN CA C 13 58.85 0.1 . 1 . . . . 324 GLN CA . 15275 1
148 . 1 1 14 14 GLN CB C 13 28.43 0.1 . 1 . . . . 324 GLN CB . 15275 1
149 . 1 1 14 14 GLN CG C 13 33.63 0.1 . 1 . . . . 324 GLN CG . 15275 1
150 . 1 1 14 14 GLN N N 15 120.42 0.1 . 1 . . . . 324 GLN N . 15275 1
151 . 1 1 15 15 ILE H H 1 8.25 0.03 . 1 . . . . 325 ILE H . 15275 1
152 . 1 1 15 15 ILE HA H 1 3.72 0.03 . 1 . . . . 325 ILE HA . 15275 1
153 . 1 1 15 15 ILE HB H 1 1.87 0.03 . 1 . . . . 325 ILE HB . 15275 1
154 . 1 1 15 15 ILE HD11 H 1 0.86 0.03 . 1 . . . . 325 ILE HD1 . 15275 1
155 . 1 1 15 15 ILE HD12 H 1 0.86 0.03 . 1 . . . . 325 ILE HD1 . 15275 1
156 . 1 1 15 15 ILE HD13 H 1 0.86 0.03 . 1 . . . . 325 ILE HD1 . 15275 1
157 . 1 1 15 15 ILE HG21 H 1 0.81 0.03 . 1 . . . . 325 ILE HG2 . 15275 1
158 . 1 1 15 15 ILE HG22 H 1 0.81 0.03 . 1 . . . . 325 ILE HG2 . 15275 1
159 . 1 1 15 15 ILE HG23 H 1 0.81 0.03 . 1 . . . . 325 ILE HG2 . 15275 1
160 . 1 1 15 15 ILE C C 13 178.29 0.1 . 1 . . . . 325 ILE C . 15275 1
161 . 1 1 15 15 ILE CA C 13 65.40 0.1 . 1 . . . . 325 ILE CA . 15275 1
162 . 1 1 15 15 ILE CB C 13 37.66 0.1 . 1 . . . . 325 ILE CB . 15275 1
163 . 1 1 15 15 ILE CD1 C 13 14.55 0.1 . 1 . . . . 325 ILE CD1 . 15275 1
164 . 1 1 15 15 ILE CG2 C 13 17.45 0.1 . 1 . . . . 325 ILE CG2 . 15275 1
165 . 1 1 15 15 ILE N N 15 119.66 0.1 . 1 . . . . 325 ILE N . 15275 1
166 . 1 1 16 16 GLU H H 1 8.19 0.03 . 1 . . . . 326 GLU H . 15275 1
167 . 1 1 16 16 GLU HA H 1 3.97 0.03 . 1 . . . . 326 GLU HA . 15275 1
168 . 1 1 16 16 GLU HB2 H 1 2.05 0.03 . 2 . . . . 326 GLU HB2 . 15275 1
169 . 1 1 16 16 GLU HB3 H 1 2.05 0.03 . 2 . . . . 326 GLU HB3 . 15275 1
170 . 1 1 16 16 GLU HG2 H 1 2.35 0.03 . 1 . . . . 326 GLU HG2 . 15275 1
171 . 1 1 16 16 GLU HG3 H 1 2.64 0.03 . 1 . . . . 326 GLU HG3 . 15275 1
172 . 1 1 16 16 GLU C C 13 179.44 0.1 . 1 . . . . 326 GLU C . 15275 1
173 . 1 1 16 16 GLU CA C 13 59.62 0.1 . 1 . . . . 326 GLU CA . 15275 1
174 . 1 1 16 16 GLU CB C 13 30.00 0.1 . 1 . . . . 326 GLU CB . 15275 1
175 . 1 1 16 16 GLU CG C 13 36.66 0.1 . 1 . . . . 326 GLU CG . 15275 1
176 . 1 1 16 16 GLU N N 15 120.16 0.1 . 1 . . . . 326 GLU N . 15275 1
177 . 1 1 17 17 ALA H H 1 7.81 0.03 . 1 . . . . 327 ALA H . 15275 1
178 . 1 1 17 17 ALA HA H 1 4.16 0.03 . 1 . . . . 327 ALA HA . 15275 1
179 . 1 1 17 17 ALA HB1 H 1 1.52 0.03 . 1 . . . . 327 ALA HB . 15275 1
180 . 1 1 17 17 ALA HB2 H 1 1.52 0.03 . 1 . . . . 327 ALA HB . 15275 1
181 . 1 1 17 17 ALA HB3 H 1 1.52 0.03 . 1 . . . . 327 ALA HB . 15275 1
182 . 1 1 17 17 ALA CA C 13 54.50 0.1 . 1 . . . . 327 ALA CA . 15275 1
183 . 1 1 17 17 ALA CB C 13 18.41 0.1 . 1 . . . . 327 ALA CB . 15275 1
184 . 1 1 17 17 ALA N N 15 120.58 0.1 . 1 . . . . 327 ALA N . 15275 1
185 . 1 1 32 32 PRO HA H 1 4.53 0.03 . 1 . . . . 342 PRO HA . 15275 1
186 . 1 1 32 32 PRO HB2 H 1 2.15 0.03 . 1 . . . . 342 PRO HB2 . 15275 1
187 . 1 1 32 32 PRO HB3 H 1 2.35 0.03 . 1 . . . . 342 PRO HB3 . 15275 1
188 . 1 1 32 32 PRO HD2 H 1 3.56 0.03 . 1 . . . . 342 PRO HD2 . 15275 1
189 . 1 1 32 32 PRO HD3 H 1 3.46 0.03 . 1 . . . . 342 PRO HD3 . 15275 1
190 . 1 1 32 32 PRO HG2 H 1 1.90 0.03 . 1 . . . . 342 PRO HG2 . 15275 1
191 . 1 1 32 32 PRO HG3 H 1 1.85 0.03 . 1 . . . . 342 PRO HG3 . 15275 1
192 . 1 1 32 32 PRO C C 13 175.47 0.1 . 1 . . . . 342 PRO C . 15275 1
193 . 1 1 32 32 PRO CA C 13 62.67 0.1 . 1 . . . . 342 PRO CA . 15275 1
194 . 1 1 32 32 PRO CB C 13 34.61 0.1 . 1 . . . . 342 PRO CB . 15275 1
195 . 1 1 32 32 PRO CD C 13 50.39 0.1 . 1 . . . . 342 PRO CD . 15275 1
196 . 1 1 32 32 PRO CG C 13 24.77 0.1 . 1 . . . . 342 PRO CG . 15275 1
197 . 1 1 33 33 PHE H H 1 7.95 0.03 . 1 . . . . 343 PHE H . 15275 1
198 . 1 1 33 33 PHE HA H 1 3.99 0.03 . 1 . . . . 343 PHE HA . 15275 1
199 . 1 1 33 33 PHE HB2 H 1 1.82 0.03 . 2 . . . . 343 PHE HB2 . 15275 1
200 . 1 1 33 33 PHE HB3 H 1 1.82 0.03 . 2 . . . . 343 PHE HB3 . 15275 1
201 . 1 1 33 33 PHE CA C 13 63.36 0.1 . 1 . . . . 343 PHE CA . 15275 1
202 . 1 1 33 33 PHE CB C 13 39.15 0.1 . 1 . . . . 343 PHE CB . 15275 1
203 . 1 1 33 33 PHE N N 15 124.18 0.1 . 1 . . . . 343 PHE N . 15275 1
204 . 1 1 34 34 GLY HA2 H 1 3.93 0.03 . 2 . . . . 344 GLY HA2 . 15275 1
205 . 1 1 34 34 GLY HA3 H 1 3.93 0.03 . 2 . . . . 344 GLY HA3 . 15275 1
206 . 1 1 34 34 GLY C C 13 173.78 0.1 . 1 . . . . 344 GLY C . 15275 1
207 . 1 1 34 34 GLY CA C 13 45.28 0.1 . 1 . . . . 344 GLY CA . 15275 1
208 . 1 1 35 35 LEU H H 1 8.06 0.03 . 1 . . . . 345 LEU H . 15275 1
209 . 1 1 35 35 LEU HA H 1 4.32 0.03 . 1 . . . . 345 LEU HA . 15275 1
210 . 1 1 35 35 LEU HB2 H 1 1.51 0.03 . 1 . . . . 345 LEU HB2 . 15275 1
211 . 1 1 35 35 LEU HD21 H 1 0.83 0.03 . 2 . . . . 345 LEU HD2 . 15275 1
212 . 1 1 35 35 LEU HD22 H 1 0.83 0.03 . 2 . . . . 345 LEU HD2 . 15275 1
213 . 1 1 35 35 LEU HD23 H 1 0.83 0.03 . 2 . . . . 345 LEU HD2 . 15275 1
214 . 1 1 35 35 LEU CA C 13 55.15 0.1 . 1 . . . . 345 LEU CA . 15275 1
215 . 1 1 35 35 LEU CB C 13 42.75 0.1 . 1 . . . . 345 LEU CB . 15275 1
216 . 1 1 35 35 LEU CD2 C 13 23.72 0.1 . 1 . . . . 345 LEU CD2 . 15275 1
217 . 1 1 35 35 LEU N N 15 121.81 0.1 . 1 . . . . 345 LEU N . 15275 1
218 . 1 1 37 37 LEU C C 13 174.43 0.1 . 1 . . . . 347 LEU C . 15275 1
219 . 1 1 37 37 LEU CA C 13 53.42 0.1 . 1 . . . . 347 LEU CA . 15275 1
220 . 1 1 37 37 LEU CB C 13 39.30 0.1 . 1 . . . . 347 LEU CB . 15275 1
221 . 1 1 38 38 LYS H H 1 7.98 0.03 . 1 . . . . 348 LYS H . 15275 1
222 . 1 1 38 38 LYS HA H 1 4.26 0.03 . 1 . . . . 348 LYS HA . 15275 1
223 . 1 1 38 38 LYS HB2 H 1 1.80 0.03 . 2 . . . . 348 LYS HB2 . 15275 1
224 . 1 1 38 38 LYS HB3 H 1 1.80 0.03 . 2 . . . . 348 LYS HB3 . 15275 1
225 . 1 1 38 38 LYS HG2 H 1 1.42 0.03 . 2 . . . . 348 LYS HG2 . 15275 1
226 . 1 1 38 38 LYS HG3 H 1 1.42 0.03 . 2 . . . . 348 LYS HG3 . 15275 1
227 . 1 1 38 38 LYS CA C 13 56.23 0.1 . 1 . . . . 348 LYS CA . 15275 1
228 . 1 1 38 38 LYS CB C 13 33.31 0.1 . 1 . . . . 348 LYS CB . 15275 1
229 . 1 1 38 38 LYS CD C 13 29.17 0.1 . 1 . . . . 348 LYS CD . 15275 1
230 . 1 1 38 38 LYS CG C 13 24.84 0.1 . 1 . . . . 348 LYS CG . 15275 1
231 . 1 1 38 38 LYS N N 15 120.95 0.1 . 1 . . . . 348 LYS N . 15275 1
232 . 1 1 39 39 VAL H H 1 8.18 0.03 . 1 . . . . 349 VAL H . 15275 1
233 . 1 1 39 39 VAL HA H 1 4.12 0.03 . 1 . . . . 349 VAL HA . 15275 1
234 . 1 1 39 39 VAL HB H 1 2.00 0.03 . 1 . . . . 349 VAL HB . 15275 1
235 . 1 1 39 39 VAL HG11 H 1 0.82 0.03 . 2 . . . . 349 VAL HG1 . 15275 1
236 . 1 1 39 39 VAL HG12 H 1 0.82 0.03 . 2 . . . . 349 VAL HG1 . 15275 1
237 . 1 1 39 39 VAL HG13 H 1 0.82 0.03 . 2 . . . . 349 VAL HG1 . 15275 1
238 . 1 1 39 39 VAL HG21 H 1 0.83 0.03 . 2 . . . . 349 VAL HG2 . 15275 1
239 . 1 1 39 39 VAL HG22 H 1 0.83 0.03 . 2 . . . . 349 VAL HG2 . 15275 1
240 . 1 1 39 39 VAL HG23 H 1 0.83 0.03 . 2 . . . . 349 VAL HG2 . 15275 1
241 . 1 1 39 39 VAL C C 13 175.59 0.1 . 1 . . . . 349 VAL C . 15275 1
242 . 1 1 39 39 VAL CA C 13 62.09 0.1 . 1 . . . . 349 VAL CA . 15275 1
243 . 1 1 39 39 VAL CB C 13 32.95 0.1 . 1 . . . . 349 VAL CB . 15275 1
244 . 1 1 39 39 VAL CG1 C 13 21.58 0.1 . 1 . . . . 349 VAL CG1 . 15275 1
245 . 1 1 39 39 VAL CG2 C 13 20.60 0.1 . 1 . . . . 349 VAL CG2 . 15275 1
246 . 1 1 39 39 VAL N N 15 121.73 0.1 . 1 . . . . 349 VAL N . 15275 1
247 . 1 1 40 40 ASP H H 1 8.34 0.03 . 1 . . . . 350 ASP H . 15275 1
248 . 1 1 40 40 ASP HA H 1 4.58 0.03 . 1 . . . . 350 ASP HA . 15275 1
249 . 1 1 40 40 ASP HB2 H 1 2.69 0.03 . 2 . . . . 350 ASP HB2 . 15275 1
250 . 1 1 40 40 ASP HB3 H 1 2.69 0.03 . 2 . . . . 350 ASP HB3 . 15275 1
251 . 1 1 40 40 ASP C C 13 175.89 0.1 . 1 . . . . 350 ASP C . 15275 1
252 . 1 1 40 40 ASP CA C 13 54.35 0.1 . 1 . . . . 350 ASP CA . 15275 1
253 . 1 1 40 40 ASP CB C 13 41.27 0.1 . 1 . . . . 350 ASP CB . 15275 1
254 . 1 1 40 40 ASP N N 15 123.89 0.1 . 1 . . . . 350 ASP N . 15275 1
255 . 1 1 41 41 ASN H H 1 8.36 0.03 . 1 . . . . 351 ASN H . 15275 1
256 . 1 1 41 41 ASN HA H 1 4.76 0.03 . 1 . . . . 351 ASN HA . 15275 1
257 . 1 1 41 41 ASN HB2 H 1 2.76 0.03 . 2 . . . . 351 ASN HB2 . 15275 1
258 . 1 1 41 41 ASN HB3 H 1 3.24 0.03 . 2 . . . . 351 ASN HB3 . 15275 1
259 . 1 1 41 41 ASN CA C 13 51.92 0.1 . 1 . . . . 351 ASN CA . 15275 1
260 . 1 1 41 41 ASN CB C 13 42.27 0.1 . 1 . . . . 351 ASN CB . 15275 1
261 . 1 1 41 41 ASN N N 15 118.83 0.1 . 1 . . . . 351 ASN N . 15275 1
262 . 1 1 42 42 ASP H H 1 8.40 0.03 . 1 . . . . 352 ASP H . 15275 1
263 . 1 1 42 42 ASP HA H 1 4.54 0.03 . 1 . . . . 352 ASP HA . 15275 1
264 . 1 1 42 42 ASP N N 15 119.36 0.1 . 1 . . . . 352 ASP N . 15275 1
265 . 1 1 47 47 THR HA H 1 4.33 0.03 . 1 . . . . 357 THR HA . 15275 1
266 . 1 1 47 47 THR HB H 1 4.21 0.03 . 1 . . . . 357 THR HB . 15275 1
267 . 1 1 47 47 THR HG21 H 1 1.18 0.03 . 1 . . . . 357 THR HG2 . 15275 1
268 . 1 1 47 47 THR HG22 H 1 1.18 0.03 . 1 . . . . 357 THR HG2 . 15275 1
269 . 1 1 47 47 THR HG23 H 1 1.18 0.03 . 1 . . . . 357 THR HG2 . 15275 1
270 . 1 1 47 47 THR CA C 13 62.05 0.1 . 1 . . . . 357 THR CA . 15275 1
271 . 1 1 47 47 THR CB C 13 69.76 0.1 . 1 . . . . 357 THR CB . 15275 1
272 . 1 1 48 48 GLN HA H 1 3.93 0.03 . 1 . . . . 358 GLN HA . 15275 1
273 . 1 1 48 48 GLN HB2 H 1 2.07 0.03 . 2 . . . . 358 GLN HB2 . 15275 1
274 . 1 1 48 48 GLN HB3 H 1 2.07 0.03 . 2 . . . . 358 GLN HB3 . 15275 1
275 . 1 1 48 48 GLN HE21 H 1 7.50 0.03 . 1 . . . . 358 GLN HE21 . 15275 1
276 . 1 1 48 48 GLN HE22 H 1 6.90 0.03 . 1 . . . . 358 GLN HE22 . 15275 1
277 . 1 1 48 48 GLN HG2 H 1 2.39 0.03 . 2 . . . . 358 GLN HG2 . 15275 1
278 . 1 1 48 48 GLN HG3 H 1 2.39 0.03 . 2 . . . . 358 GLN HG3 . 15275 1
279 . 1 1 48 48 GLN NE2 N 15 111.96 0.1 . 1 . . . . 358 GLN NE2 . 15275 1
280 . 1 1 50 50 LYS HA H 1 3.63 0.03 . 1 . . . . 360 LYS HA . 15275 1
281 . 1 1 50 50 LYS HB2 H 1 1.27 0.03 . 2 . . . . 360 LYS HB2 . 15275 1
282 . 1 1 50 50 LYS HB3 H 1 1.27 0.03 . 2 . . . . 360 LYS HB3 . 15275 1
283 . 1 1 50 50 LYS HD2 H 1 1.57 0.03 . 2 . . . . 360 LYS HD2 . 15275 1
284 . 1 1 50 50 LYS HD3 H 1 1.57 0.03 . 2 . . . . 360 LYS HD3 . 15275 1
285 . 1 1 50 50 LYS HE2 H 1 2.86 0.03 . 1 . . . . 360 LYS HE2 . 15275 1
286 . 1 1 50 50 LYS HG2 H 1 1.47 0.03 . 2 . . . . 360 LYS HG2 . 15275 1
287 . 1 1 50 50 LYS HG3 H 1 1.47 0.03 . 2 . . . . 360 LYS HG3 . 15275 1
288 . 1 1 50 50 LYS C C 13 178.30 0.1 . 1 . . . . 360 LYS C . 15275 1
289 . 1 1 50 50 LYS CA C 13 58.84 0.1 . 1 . . . . 360 LYS CA . 15275 1
290 . 1 1 50 50 LYS CB C 13 31.60 0.1 . 1 . . . . 360 LYS CB . 15275 1
291 . 1 1 50 50 LYS CD C 13 28.66 0.1 . 1 . . . . 360 LYS CD . 15275 1
292 . 1 1 50 50 LYS CE C 13 41.78 0.1 . 1 . . . . 360 LYS CE . 15275 1
293 . 1 1 50 50 LYS CG C 13 24.12 0.1 . 1 . . . . 360 LYS CG . 15275 1
294 . 1 1 51 51 MET H H 1 7.91 0.03 . 1 . . . . 361 MET H . 15275 1
295 . 1 1 51 51 MET HA H 1 3.65 0.03 . 1 . . . . 361 MET HA . 15275 1
296 . 1 1 51 51 MET HB2 H 1 1.89 0.03 . 2 . . . . 361 MET HB2 . 15275 1
297 . 1 1 51 51 MET HB3 H 1 1.89 0.03 . 2 . . . . 361 MET HB3 . 15275 1
298 . 1 1 51 51 MET HE1 H 1 2.09 0.03 . 1 . . . . 361 MET HE . 15275 1
299 . 1 1 51 51 MET HE2 H 1 2.09 0.03 . 1 . . . . 361 MET HE . 15275 1
300 . 1 1 51 51 MET HE3 H 1 2.09 0.03 . 1 . . . . 361 MET HE . 15275 1
301 . 1 1 51 51 MET HG2 H 1 2.52 0.03 . 1 . . . . 361 MET HG2 . 15275 1
302 . 1 1 51 51 MET HG3 H 1 2.33 0.03 . 1 . . . . 361 MET HG3 . 15275 1
303 . 1 1 51 51 MET C C 13 178.17 0.1 . 1 . . . . 361 MET C . 15275 1
304 . 1 1 51 51 MET CA C 13 59.33 0.1 . 1 . . . . 361 MET CA . 15275 1
305 . 1 1 51 51 MET CB C 13 32.52 0.1 . 1 . . . . 361 MET CB . 15275 1
306 . 1 1 51 51 MET CG C 13 33.06 0.1 . 1 . . . . 361 MET CG . 15275 1
307 . 1 1 51 51 MET N N 15 116.59 0.1 . 1 . . . . 361 MET N . 15275 1
308 . 1 1 52 52 LYS H H 1 7.67 0.03 . 1 . . . . 362 LYS H . 15275 1
309 . 1 1 52 52 LYS HA H 1 3.91 0.03 . 1 . . . . 362 LYS HA . 15275 1
310 . 1 1 52 52 LYS HB2 H 1 1.87 0.03 . 2 . . . . 362 LYS HB2 . 15275 1
311 . 1 1 52 52 LYS HB3 H 1 1.87 0.03 . 2 . . . . 362 LYS HB3 . 15275 1
312 . 1 1 52 52 LYS HD2 H 1 1.63 0.03 . 2 . . . . 362 LYS HD2 . 15275 1
313 . 1 1 52 52 LYS HD3 H 1 1.63 0.03 . 2 . . . . 362 LYS HD3 . 15275 1
314 . 1 1 52 52 LYS HE2 H 1 2.91 0.03 . 2 . . . . 362 LYS HE2 . 15275 1
315 . 1 1 52 52 LYS HE3 H 1 2.91 0.03 . 2 . . . . 362 LYS HE3 . 15275 1
316 . 1 1 52 52 LYS C C 13 178.88 0.1 . 1 . . . . 362 LYS C . 15275 1
317 . 1 1 52 52 LYS CA C 13 59.76 0.1 . 1 . . . . 362 LYS CA . 15275 1
318 . 1 1 52 52 LYS CB C 13 32.16 0.1 . 1 . . . . 362 LYS CB . 15275 1
319 . 1 1 52 52 LYS CD C 13 29.45 0.1 . 1 . . . . 362 LYS CD . 15275 1
320 . 1 1 52 52 LYS CE C 13 42.14 0.1 . 1 . . . . 362 LYS CE . 15275 1
321 . 1 1 52 52 LYS CG C 13 25.42 0.1 . 1 . . . . 362 LYS CG . 15275 1
322 . 1 1 52 52 LYS N N 15 118.30 0.1 . 1 . . . . 362 LYS N . 15275 1
323 . 1 1 53 53 LYS H H 1 7.61 0.03 . 1 . . . . 363 LYS H . 15275 1
324 . 1 1 53 53 LYS HA H 1 4.04 0.03 . 1 . . . . 363 LYS HA . 15275 1
325 . 1 1 53 53 LYS HB2 H 1 1.79 0.03 . 2 . . . . 363 LYS HB2 . 15275 1
326 . 1 1 53 53 LYS HB3 H 1 1.93 0.03 . 2 . . . . 363 LYS HB3 . 15275 1
327 . 1 1 53 53 LYS HE2 H 1 2.96 0.03 . 2 . . . . 363 LYS HE2 . 15275 1
328 . 1 1 53 53 LYS HE3 H 1 2.96 0.03 . 2 . . . . 363 LYS HE3 . 15275 1
329 . 1 1 53 53 LYS CA C 13 58.82 0.1 . 1 . . . . 363 LYS CA . 15275 1
330 . 1 1 53 53 LYS CB C 13 31.76 0.1 . 1 . . . . 363 LYS CB . 15275 1
331 . 1 1 53 53 LYS CD C 13 28.95 0.1 . 1 . . . . 363 LYS CD . 15275 1
332 . 1 1 53 53 LYS CE C 13 41.56 0.1 . 1 . . . . 363 LYS CE . 15275 1
333 . 1 1 53 53 LYS CG C 13 24.84 0.1 . 1 . . . . 363 LYS CG . 15275 1
334 . 1 1 53 53 LYS N N 15 119.69 0.1 . 1 . . . . 363 LYS N . 15275 1
335 . 1 1 54 54 PHE H H 1 8.71 0.03 . 1 . . . . 364 PHE H . 15275 1
336 . 1 1 54 54 PHE HA H 1 4.47 0.03 . 1 . . . . 364 PHE HA . 15275 1
337 . 1 1 54 54 PHE HB2 H 1 2.88 0.03 . 2 . . . . 364 PHE HB2 . 15275 1
338 . 1 1 54 54 PHE HB3 H 1 3.45 0.03 . 2 . . . . 364 PHE HB3 . 15275 1
339 . 1 1 54 54 PHE C C 13 175.61 0.1 . 1 . . . . 364 PHE C . 15275 1
340 . 1 1 54 54 PHE CA C 13 57.60 0.1 . 1 . . . . 364 PHE CA . 15275 1
341 . 1 1 54 54 PHE CB C 13 36.56 0.1 . 1 . . . . 364 PHE CB . 15275 1
342 . 1 1 54 54 PHE N N 15 117.29 0.1 . 1 . . . . 364 PHE N . 15275 1
343 . 1 1 55 55 ARG H H 1 7.85 0.03 . 1 . . . . 365 ARG H . 15275 1
344 . 1 1 55 55 ARG HA H 1 3.75 0.03 . 1 . . . . 365 ARG HA . 15275 1
345 . 1 1 55 55 ARG HB2 H 1 1.74 0.03 . 1 . . . . 365 ARG HB2 . 15275 1
346 . 1 1 55 55 ARG HB3 H 1 2.02 0.03 . 1 . . . . 365 ARG HB3 . 15275 1
347 . 1 1 55 55 ARG HD2 H 1 2.99 0.03 . 2 . . . . 365 ARG HD2 . 15275 1
348 . 1 1 55 55 ARG HD3 H 1 2.99 0.03 . 2 . . . . 365 ARG HD3 . 15275 1
349 . 1 1 55 55 ARG HG2 H 1 1.43 0.03 . 1 . . . . 365 ARG HG2 . 15275 1
350 . 1 1 55 55 ARG HG3 H 1 1.43 0.03 . 1 . . . . 365 ARG HG3 . 15275 1
351 . 1 1 55 55 ARG C C 13 176.94 0.1 . 1 . . . . 365 ARG C . 15275 1
352 . 1 1 55 55 ARG CA C 13 60.77 0.1 . 1 . . . . 365 ARG CA . 15275 1
353 . 1 1 55 55 ARG CB C 13 30.07 0.1 . 1 . . . . 365 ARG CB . 15275 1
354 . 1 1 55 55 ARG CD C 13 43.58 0.1 . 1 . . . . 365 ARG CD . 15275 1
355 . 1 1 55 55 ARG CG C 13 27.51 0.1 . 1 . . . . 365 ARG CG . 15275 1
356 . 1 1 55 55 ARG N N 15 119.29 0.1 . 1 . . . . 365 ARG N . 15275 1
357 . 1 1 56 56 VAL H H 1 7.71 0.03 . 1 . . . . 366 VAL H . 15275 1
358 . 1 1 56 56 VAL HA H 1 3.92 0.03 . 1 . . . . 366 VAL HA . 15275 1
359 . 1 1 56 56 VAL HB H 1 2.28 0.03 . 1 . . . . 366 VAL HB . 15275 1
360 . 1 1 56 56 VAL HG11 H 1 1.13 0.03 . 2 . . . . 366 VAL HG1 . 15275 1
361 . 1 1 56 56 VAL HG12 H 1 1.13 0.03 . 2 . . . . 366 VAL HG1 . 15275 1
362 . 1 1 56 56 VAL HG13 H 1 1.13 0.03 . 2 . . . . 366 VAL HG1 . 15275 1
363 . 1 1 56 56 VAL HG21 H 1 1.17 0.03 . 2 . . . . 366 VAL HG2 . 15275 1
364 . 1 1 56 56 VAL HG22 H 1 1.17 0.03 . 2 . . . . 366 VAL HG2 . 15275 1
365 . 1 1 56 56 VAL HG23 H 1 1.17 0.03 . 2 . . . . 366 VAL HG2 . 15275 1
366 . 1 1 56 56 VAL CA C 13 66.16 0.1 . 1 . . . . 366 VAL CA . 15275 1
367 . 1 1 56 56 VAL CB C 13 31.66 0.1 . 1 . . . . 366 VAL CB . 15275 1
368 . 1 1 56 56 VAL CG1 C 13 21.66 0.1 . 1 . . . . 366 VAL CG1 . 15275 1
369 . 1 1 56 56 VAL CG2 C 13 22.57 0.1 . 1 . . . . 366 VAL CG2 . 15275 1
370 . 1 1 56 56 VAL N N 15 117.28 0.1 . 1 . . . . 366 VAL N . 15275 1
371 . 1 1 57 57 ILE H H 1 8.29 0.03 . 1 . . . . 367 ILE H . 15275 1
372 . 1 1 57 57 ILE HA H 1 3.53 0.03 . 1 . . . . 367 ILE HA . 15275 1
373 . 1 1 57 57 ILE HB H 1 2.00 0.03 . 1 . . . . 367 ILE HB . 15275 1
374 . 1 1 57 57 ILE HD11 H 1 0.79 0.03 . 1 . . . . 367 ILE HD1 . 15275 1
375 . 1 1 57 57 ILE HD12 H 1 0.79 0.03 . 1 . . . . 367 ILE HD1 . 15275 1
376 . 1 1 57 57 ILE HD13 H 1 0.79 0.03 . 1 . . . . 367 ILE HD1 . 15275 1
377 . 1 1 57 57 ILE HG21 H 1 0.80 0.03 . 1 . . . . 367 ILE HG2 . 15275 1
378 . 1 1 57 57 ILE HG22 H 1 0.80 0.03 . 1 . . . . 367 ILE HG2 . 15275 1
379 . 1 1 57 57 ILE HG23 H 1 0.80 0.03 . 1 . . . . 367 ILE HG2 . 15275 1
380 . 1 1 57 57 ILE CA C 13 66.46 0.1 . 1 . . . . 367 ILE CA . 15275 1
381 . 1 1 57 57 ILE CB C 13 38.34 0.1 . 1 . . . . 367 ILE CB . 15275 1
382 . 1 1 57 57 ILE CD1 C 13 14.04 0.1 . 1 . . . . 367 ILE CD1 . 15275 1
383 . 1 1 57 57 ILE CG2 C 13 19.34 0.1 . 1 . . . . 367 ILE CG2 . 15275 1
384 . 1 1 57 57 ILE N N 15 121.69 0.1 . 1 . . . . 367 ILE N . 15275 1
385 . 1 1 58 58 MET H H 1 8.03 0.03 . 1 . . . . 368 MET H . 15275 1
386 . 1 1 58 58 MET HA H 1 4.22 0.03 . 1 . . . . 368 MET HA . 15275 1
387 . 1 1 58 58 MET HB2 H 1 2.02 0.03 . 2 . . . . 368 MET HB2 . 15275 1
388 . 1 1 58 58 MET HB3 H 1 2.49 0.03 . 2 . . . . 368 MET HB3 . 15275 1
389 . 1 1 58 58 MET C C 13 179.03 0.1 . 1 . . . . 368 MET C . 15275 1
390 . 1 1 58 58 MET CA C 13 60.19 0.1 . 1 . . . . 368 MET CA . 15275 1
391 . 1 1 58 58 MET CB C 13 34.43 0.1 . 1 . . . . 368 MET CB . 15275 1
392 . 1 1 58 58 MET N N 15 117.63 0.1 . 1 . . . . 368 MET N . 15275 1
393 . 1 1 59 59 ASP H H 1 8.47 0.03 . 1 . . . . 369 ASP H . 15275 1
394 . 1 1 59 59 ASP HA H 1 4.64 0.03 . 1 . . . . 369 ASP HA . 15275 1
395 . 1 1 59 59 ASP HB2 H 1 2.81 0.03 . 2 . . . . 369 ASP HB2 . 15275 1
396 . 1 1 59 59 ASP HB3 H 1 2.93 0.03 . 2 . . . . 369 ASP HB3 . 15275 1
397 . 1 1 59 59 ASP C C 13 177.55 0.1 . 1 . . . . 369 ASP C . 15275 1
398 . 1 1 59 59 ASP CA C 13 56.61 0.1 . 1 . . . . 369 ASP CA . 15275 1
399 . 1 1 59 59 ASP CB C 13 40.26 0.1 . 1 . . . . 369 ASP CB . 15275 1
400 . 1 1 59 59 ASP N N 15 119.65 0.1 . 1 . . . . 369 ASP N . 15275 1
401 . 1 1 60 60 SER H H 1 7.64 0.03 . 1 . . . . 370 SER H . 15275 1
402 . 1 1 60 60 SER HA H 1 4.63 0.03 . 1 . . . . 370 SER HA . 15275 1
403 . 1 1 60 60 SER HB2 H 1 3.92 0.03 . 2 . . . . 370 SER HB2 . 15275 1
404 . 1 1 60 60 SER HB3 H 1 4.13 0.03 . 2 . . . . 370 SER HB3 . 15275 1
405 . 1 1 60 60 SER C C 13 173.81 0.1 . 1 . . . . 370 SER C . 15275 1
406 . 1 1 60 60 SER CA C 13 59.71 0.1 . 1 . . . . 370 SER CA . 15275 1
407 . 1 1 60 60 SER CB C 13 65.62 0.1 . 1 . . . . 370 SER CB . 15275 1
408 . 1 1 60 60 SER N N 15 115.26 0.1 . 1 . . . . 370 SER N . 15275 1
409 . 1 1 61 61 MET H H 1 7.50 0.03 . 1 . . . . 371 MET H . 15275 1
410 . 1 1 61 61 MET HA H 1 4.37 0.03 . 1 . . . . 371 MET HA . 15275 1
411 . 1 1 61 61 MET HB2 H 1 2.15 0.03 . 2 . . . . 371 MET HB2 . 15275 1
412 . 1 1 61 61 MET HB3 H 1 2.10 0.03 . 2 . . . . 371 MET HB3 . 15275 1
413 . 1 1 61 61 MET HE1 H 1 1.77 0.03 . 1 . . . . 371 MET HE . 15275 1
414 . 1 1 61 61 MET HE2 H 1 1.77 0.03 . 1 . . . . 371 MET HE . 15275 1
415 . 1 1 61 61 MET HE3 H 1 1.77 0.03 . 1 . . . . 371 MET HE . 15275 1
416 . 1 1 61 61 MET C C 13 176.33 0.1 . 1 . . . . 371 MET C . 15275 1
417 . 1 1 61 61 MET CA C 13 56.08 0.1 . 1 . . . . 371 MET CA . 15275 1
418 . 1 1 61 61 MET CB C 13 33.90 0.1 . 1 . . . . 371 MET CB . 15275 1
419 . 1 1 61 61 MET CE C 13 18.21 0.1 . 1 . . . . 371 MET CE . 15275 1
420 . 1 1 61 61 MET N N 15 121.56 0.1 . 1 . . . . 371 MET N . 15275 1
421 . 1 1 62 62 THR H H 1 9.07 0.03 . 1 . . . . 372 THR H . 15275 1
422 . 1 1 62 62 THR HA H 1 4.41 0.03 . 1 . . . . 372 THR HA . 15275 1
423 . 1 1 62 62 THR HB H 1 4.63 0.03 . 1 . . . . 372 THR HB . 15275 1
424 . 1 1 62 62 THR HG21 H 1 1.18 0.03 . 1 . . . . 372 THR HG2 . 15275 1
425 . 1 1 62 62 THR HG22 H 1 1.18 0.03 . 1 . . . . 372 THR HG2 . 15275 1
426 . 1 1 62 62 THR HG23 H 1 1.18 0.03 . 1 . . . . 372 THR HG2 . 15275 1
427 . 1 1 62 62 THR C C 13 175.14 0.1 . 1 . . . . 372 THR C . 15275 1
428 . 1 1 62 62 THR CA C 13 60.20 0.1 . 1 . . . . 372 THR CA . 15275 1
429 . 1 1 62 62 THR CB C 13 70.69 0.1 . 1 . . . . 372 THR CB . 15275 1
430 . 1 1 62 62 THR CG2 C 13 21.73 0.1 . 1 . . . . 372 THR CG2 . 15275 1
431 . 1 1 62 62 THR N N 15 113.55 0.1 . 1 . . . . 372 THR N . 15275 1
432 . 1 1 63 63 GLU H H 1 8.67 0.03 . 1 . . . . 373 GLU H . 15275 1
433 . 1 1 63 63 GLU HA H 1 3.88 0.03 . 1 . . . . 373 GLU HA . 15275 1
434 . 1 1 63 63 GLU HB2 H 1 1.92 0.03 . 2 . . . . 373 GLU HB2 . 15275 1
435 . 1 1 63 63 GLU HB3 H 1 1.99 0.03 . 2 . . . . 373 GLU HB3 . 15275 1
436 . 1 1 63 63 GLU HG2 H 1 2.23 0.03 . 2 . . . . 373 GLU HG2 . 15275 1
437 . 1 1 63 63 GLU HG3 H 1 2.23 0.03 . 2 . . . . 373 GLU HG3 . 15275 1
438 . 1 1 63 63 GLU C C 13 177.85 0.1 . 1 . . . . 373 GLU C . 15275 1
439 . 1 1 63 63 GLU CA C 13 59.86 0.1 . 1 . . . . 373 GLU CA . 15275 1
440 . 1 1 63 63 GLU CB C 13 29.37 0.1 . 1 . . . . 373 GLU CB . 15275 1
441 . 1 1 63 63 GLU CG C 13 35.66 0.1 . 1 . . . . 373 GLU CG . 15275 1
442 . 1 1 63 63 GLU N N 15 121.20 0.1 . 1 . . . . 373 GLU N . 15275 1
443 . 1 1 64 64 GLU H H 1 8.05 0.03 . 1 . . . . 374 GLU H . 15275 1
444 . 1 1 64 64 GLU HA H 1 3.84 0.03 . 1 . . . . 374 GLU HA . 15275 1
445 . 1 1 64 64 GLU HB2 H 1 1.84 0.03 . 2 . . . . 374 GLU HB2 . 15275 1
446 . 1 1 64 64 GLU HB3 H 1 1.96 0.03 . 2 . . . . 374 GLU HB3 . 15275 1
447 . 1 1 64 64 GLU C C 13 178.67 0.1 . 1 . . . . 374 GLU C . 15275 1
448 . 1 1 64 64 GLU CA C 13 59.47 0.1 . 1 . . . . 374 GLU CA . 15275 1
449 . 1 1 64 64 GLU CB C 13 29.54 0.1 . 1 . . . . 374 GLU CB . 15275 1
450 . 1 1 64 64 GLU CG C 13 36.17 0.1 . 1 . . . . 374 GLU CG . 15275 1
451 . 1 1 64 64 GLU N N 15 115.72 0.1 . 1 . . . . 374 GLU N . 15275 1
452 . 1 1 65 65 GLU H H 1 7.25 0.03 . 1 . . . . 375 GLU H . 15275 1
453 . 1 1 65 65 GLU HA H 1 3.51 0.03 . 1 . . . . 375 GLU HA . 15275 1
454 . 1 1 65 65 GLU HB2 H 1 1.64 0.03 . 2 . . . . 375 GLU HB2 . 15275 1
455 . 1 1 65 65 GLU HB3 H 1 2.37 0.03 . 2 . . . . 375 GLU HB3 . 15275 1
456 . 1 1 65 65 GLU HG2 H 1 2.25 0.03 . 2 . . . . 375 GLU HG2 . 15275 1
457 . 1 1 65 65 GLU HG3 H 1 2.38 0.03 . 2 . . . . 375 GLU HG3 . 15275 1
458 . 1 1 65 65 GLU C C 13 176.68 0.1 . 1 . . . . 375 GLU C . 15275 1
459 . 1 1 65 65 GLU CA C 13 58.65 0.1 . 1 . . . . 375 GLU CA . 15275 1
460 . 1 1 65 65 GLU CB C 13 29.52 0.1 . 1 . . . . 375 GLU CB . 15275 1
461 . 1 1 65 65 GLU CG C 13 37.77 0.1 . 1 . . . . 375 GLU CG . 15275 1
462 . 1 1 65 65 GLU N N 15 119.01 0.1 . 1 . . . . 375 GLU N . 15275 1
463 . 1 1 66 66 LEU H H 1 7.73 0.03 . 1 . . . . 376 LEU H . 15275 1
464 . 1 1 66 66 LEU HA H 1 3.91 0.03 . 1 . . . . 376 LEU HA . 15275 1
465 . 1 1 66 66 LEU HB2 H 1 1.87 0.03 . 2 . . . . 376 LEU HB2 . 15275 1
466 . 1 1 66 66 LEU HB3 H 1 1.00 0.03 . 2 . . . . 376 LEU HB3 . 15275 1
467 . 1 1 66 66 LEU HD11 H 1 0.65 0.03 . 2 . . . . 376 LEU HD1 . 15275 1
468 . 1 1 66 66 LEU HD12 H 1 0.65 0.03 . 2 . . . . 376 LEU HD1 . 15275 1
469 . 1 1 66 66 LEU HD13 H 1 0.65 0.03 . 2 . . . . 376 LEU HD1 . 15275 1
470 . 1 1 66 66 LEU HD21 H 1 0.76 0.03 . 2 . . . . 376 LEU HD2 . 15275 1
471 . 1 1 66 66 LEU HD22 H 1 0.76 0.03 . 2 . . . . 376 LEU HD2 . 15275 1
472 . 1 1 66 66 LEU HD23 H 1 0.76 0.03 . 2 . . . . 376 LEU HD2 . 15275 1
473 . 1 1 66 66 LEU HG H 1 1.67 0.03 . 1 . . . . 376 LEU HG . 15275 1
474 . 1 1 66 66 LEU C C 13 179.54 0.1 . 1 . . . . 376 LEU C . 15275 1
475 . 1 1 66 66 LEU CA C 13 57.31 0.1 . 1 . . . . 376 LEU CA . 15275 1
476 . 1 1 66 66 LEU CB C 13 43.01 0.1 . 1 . . . . 376 LEU CB . 15275 1
477 . 1 1 66 66 LEU CD1 C 13 26.33 0.1 . 1 . . . . 376 LEU CD1 . 15275 1
478 . 1 1 66 66 LEU CD2 C 13 24.98 0.1 . 1 . . . . 376 LEU CD2 . 15275 1
479 . 1 1 66 66 LEU N N 15 114.32 0.1 . 1 . . . . 376 LEU N . 15275 1
480 . 1 1 67 67 LEU H H 1 7.79 0.03 . 1 . . . . 377 LEU H . 15275 1
481 . 1 1 67 67 LEU HA H 1 4.17 0.03 . 1 . . . . 377 LEU HA . 15275 1
482 . 1 1 67 67 LEU HB2 H 1 1.47 0.03 . 2 . . . . 377 LEU HB2 . 15275 1
483 . 1 1 67 67 LEU HB3 H 1 1.77 0.03 . 2 . . . . 377 LEU HB3 . 15275 1
484 . 1 1 67 67 LEU HD11 H 1 0.84 0.03 . 2 . . . . 377 LEU HD1 . 15275 1
485 . 1 1 67 67 LEU HD12 H 1 0.84 0.03 . 2 . . . . 377 LEU HD1 . 15275 1
486 . 1 1 67 67 LEU HD13 H 1 0.84 0.03 . 2 . . . . 377 LEU HD1 . 15275 1
487 . 1 1 67 67 LEU HD21 H 1 0.86 0.03 . 2 . . . . 377 LEU HD2 . 15275 1
488 . 1 1 67 67 LEU HD22 H 1 0.86 0.03 . 2 . . . . 377 LEU HD2 . 15275 1
489 . 1 1 67 67 LEU HD23 H 1 0.86 0.03 . 2 . . . . 377 LEU HD2 . 15275 1
490 . 1 1 67 67 LEU HG H 1 1.72 0.03 . 1 . . . . 377 LEU HG . 15275 1
491 . 1 1 67 67 LEU C C 13 177.37 0.1 . 1 . . . . 377 LEU C . 15275 1
492 . 1 1 67 67 LEU CA C 13 56.02 0.1 . 1 . . . . 377 LEU CA . 15275 1
493 . 1 1 67 67 LEU CB C 13 43.13 0.1 . 1 . . . . 377 LEU CB . 15275 1
494 . 1 1 67 67 LEU CD1 C 13 25.37 0.1 . 1 . . . . 377 LEU CD1 . 15275 1
495 . 1 1 67 67 LEU CD2 C 13 23.03 0.1 . 1 . . . . 377 LEU CD2 . 15275 1
496 . 1 1 67 67 LEU CG C 13 27.16 0.1 . 1 . . . . 377 LEU CG . 15275 1
497 . 1 1 67 67 LEU N N 15 114.60 0.1 . 1 . . . . 377 LEU N . 15275 1
498 . 1 1 68 68 ASN H H 1 7.71 0.03 . 1 . . . . 378 ASN H . 15275 1
499 . 1 1 68 68 ASN HA H 1 5.06 0.03 . 1 . . . . 378 ASN HA . 15275 1
500 . 1 1 68 68 ASN HB2 H 1 2.65 0.03 . 1 . . . . 378 ASN HB2 . 15275 1
501 . 1 1 68 68 ASN HB3 H 1 2.91 0.03 . 1 . . . . 378 ASN HB3 . 15275 1
502 . 1 1 68 68 ASN HD21 H 1 7.74 0.03 . 1 . . . . 378 ASN HD21 . 15275 1
503 . 1 1 68 68 ASN HD22 H 1 6.93 0.03 . 1 . . . . 378 ASN HD22 . 15275 1
504 . 1 1 68 68 ASN C C 13 171.13 0.1 . 1 . . . . 378 ASN C . 15275 1
505 . 1 1 68 68 ASN CA C 13 50.46 0.1 . 1 . . . . 378 ASN CA . 15275 1
506 . 1 1 68 68 ASN CB C 13 38.68 0.1 . 1 . . . . 378 ASN CB . 15275 1
507 . 1 1 68 68 ASN N N 15 115.27 0.1 . 1 . . . . 378 ASN N . 15275 1
508 . 1 1 68 68 ASN ND2 N 15 112.90 0.1 . 1 . . . . 378 ASN ND2 . 15275 1
509 . 1 1 69 69 PRO HA H 1 4.45 0.03 . 1 . . . . 379 PRO HA . 15275 1
510 . 1 1 69 69 PRO HB2 H 1 1.68 0.03 . 2 . . . . 379 PRO HB2 . 15275 1
511 . 1 1 69 69 PRO HB3 H 1 1.93 0.03 . 2 . . . . 379 PRO HB3 . 15275 1
512 . 1 1 69 69 PRO HD2 H 1 3.59 0.03 . 1 . . . . 379 PRO HD2 . 15275 1
513 . 1 1 69 69 PRO HD3 H 1 3.41 0.03 . 1 . . . . 379 PRO HD3 . 15275 1
514 . 1 1 69 69 PRO HG2 H 1 1.37 0.03 . 2 . . . . 379 PRO HG2 . 15275 1
515 . 1 1 69 69 PRO HG3 H 1 1.48 0.03 . 2 . . . . 379 PRO HG3 . 15275 1
516 . 1 1 69 69 PRO C C 13 178.12 0.1 . 1 . . . . 379 PRO C . 15275 1
517 . 1 1 69 69 PRO CA C 13 64.18 0.1 . 1 . . . . 379 PRO CA . 15275 1
518 . 1 1 69 69 PRO CB C 13 31.70 0.1 . 1 . . . . 379 PRO CB . 15275 1
519 . 1 1 69 69 PRO CD C 13 49.29 0.1 . 1 . . . . 379 PRO CD . 15275 1
520 . 1 1 69 69 PRO CG C 13 27.56 0.1 . 1 . . . . 379 PRO CG . 15275 1
521 . 1 1 70 70 LYS H H 1 7.73 0.03 . 1 . . . . 380 LYS H . 15275 1
522 . 1 1 70 70 LYS HA H 1 4.14 0.03 . 1 . . . . 380 LYS HA . 15275 1
523 . 1 1 70 70 LYS HB2 H 1 1.84 0.03 . 1 . . . . 380 LYS HB2 . 15275 1
524 . 1 1 70 70 LYS HB3 H 1 1.93 0.03 . 1 . . . . 380 LYS HB3 . 15275 1
525 . 1 1 70 70 LYS HE2 H 1 3.02 0.03 . 2 . . . . 380 LYS HE2 . 15275 1
526 . 1 1 70 70 LYS C C 13 177.86 0.1 . 1 . . . . 380 LYS C . 15275 1
527 . 1 1 70 70 LYS CA C 13 58.72 0.1 . 1 . . . . 380 LYS CA . 15275 1
528 . 1 1 70 70 LYS CB C 13 31.98 0.1 . 1 . . . . 380 LYS CB . 15275 1
529 . 1 1 70 70 LYS CD C 13 29.44 0.1 . 1 . . . . 380 LYS CD . 15275 1
530 . 1 1 70 70 LYS CE C 13 41.93 0.1 . 1 . . . . 380 LYS CE . 15275 1
531 . 1 1 70 70 LYS CG C 13 24.94 0.1 . 1 . . . . 380 LYS CG . 15275 1
532 . 1 1 70 70 LYS N N 15 117.69 0.1 . 1 . . . . 380 LYS N . 15275 1
533 . 1 1 71 71 ILE H H 1 7.83 0.03 . 1 . . . . 381 ILE H . 15275 1
534 . 1 1 71 71 ILE HA H 1 4.21 0.03 . 1 . . . . 381 ILE HA . 15275 1
535 . 1 1 71 71 ILE HB H 1 2.06 0.03 . 1 . . . . 381 ILE HB . 15275 1
536 . 1 1 71 71 ILE HD11 H 1 0.67 0.03 . 1 . . . . 381 ILE HD1 . 15275 1
537 . 1 1 71 71 ILE HD12 H 1 0.67 0.03 . 1 . . . . 381 ILE HD1 . 15275 1
538 . 1 1 71 71 ILE HD13 H 1 0.67 0.03 . 1 . . . . 381 ILE HD1 . 15275 1
539 . 1 1 71 71 ILE HG12 H 1 1.08 0.03 . 2 . . . . 381 ILE HG12 . 15275 1
540 . 1 1 71 71 ILE HG13 H 1 1.08 0.03 . 2 . . . . 381 ILE HG13 . 15275 1
541 . 1 1 71 71 ILE HG21 H 1 0.90 0.03 . 1 . . . . 381 ILE HG2 . 15275 1
542 . 1 1 71 71 ILE HG22 H 1 0.90 0.03 . 1 . . . . 381 ILE HG2 . 15275 1
543 . 1 1 71 71 ILE HG23 H 1 0.90 0.03 . 1 . . . . 381 ILE HG2 . 15275 1
544 . 1 1 71 71 ILE C C 13 176.30 0.1 . 1 . . . . 381 ILE C . 15275 1
545 . 1 1 71 71 ILE CA C 13 61.97 0.1 . 1 . . . . 381 ILE CA . 15275 1
546 . 1 1 71 71 ILE CB C 13 38.41 0.1 . 1 . . . . 381 ILE CB . 15275 1
547 . 1 1 71 71 ILE CD1 C 13 14.21 0.1 . 1 . . . . 381 ILE CD1 . 15275 1
548 . 1 1 71 71 ILE CG1 C 13 25.78 0.1 . 1 . . . . 381 ILE CG1 . 15275 1
549 . 1 1 71 71 ILE CG2 C 13 17.49 0.1 . 1 . . . . 381 ILE CG2 . 15275 1
550 . 1 1 71 71 ILE N N 15 112.78 0.1 . 1 . . . . 381 ILE N . 15275 1
551 . 1 1 72 72 ILE H H 1 7.45 0.03 . 1 . . . . 382 ILE H . 15275 1
552 . 1 1 72 72 ILE HA H 1 3.49 0.03 . 1 . . . . 382 ILE HA . 15275 1
553 . 1 1 72 72 ILE HB H 1 1.95 0.03 . 1 . . . . 382 ILE HB . 15275 1
554 . 1 1 72 72 ILE HD11 H 1 0.79 0.03 . 1 . . . . 382 ILE HD1 . 15275 1
555 . 1 1 72 72 ILE HD12 H 1 0.79 0.03 . 1 . . . . 382 ILE HD1 . 15275 1
556 . 1 1 72 72 ILE HD13 H 1 0.79 0.03 . 1 . . . . 382 ILE HD1 . 15275 1
557 . 1 1 72 72 ILE HG12 H 1 0.64 0.03 . 2 . . . . 382 ILE HG12 . 15275 1
558 . 1 1 72 72 ILE HG13 H 1 0.64 0.03 . 2 . . . . 382 ILE HG13 . 15275 1
559 . 1 1 72 72 ILE HG21 H 1 0.77 0.03 . 1 . . . . 382 ILE HG2 . 15275 1
560 . 1 1 72 72 ILE HG22 H 1 0.77 0.03 . 1 . . . . 382 ILE HG2 . 15275 1
561 . 1 1 72 72 ILE HG23 H 1 0.77 0.03 . 1 . . . . 382 ILE HG2 . 15275 1
562 . 1 1 72 72 ILE C C 13 173.13 0.1 . 1 . . . . 382 ILE C . 15275 1
563 . 1 1 72 72 ILE CA C 13 64.10 0.1 . 1 . . . . 382 ILE CA . 15275 1
564 . 1 1 72 72 ILE CB C 13 36.63 0.1 . 1 . . . . 382 ILE CB . 15275 1
565 . 1 1 72 72 ILE CD1 C 13 13.96 0.1 . 1 . . . . 382 ILE CD1 . 15275 1
566 . 1 1 72 72 ILE CG1 C 13 29.11 0.1 . 1 . . . . 382 ILE CG1 . 15275 1
567 . 1 1 72 72 ILE CG2 C 13 18.98 0.1 . 1 . . . . 382 ILE CG2 . 15275 1
568 . 1 1 72 72 ILE N N 15 121.09 0.1 . 1 . . . . 382 ILE N . 15275 1
569 . 1 1 73 73 ASP H H 1 7.58 0.03 . 1 . . . . 383 ASP H . 15275 1
570 . 1 1 73 73 ASP HA H 1 4.80 0.03 . 1 . . . . 383 ASP HA . 15275 1
571 . 1 1 73 73 ASP HB2 H 1 2.76 0.03 . 1 . . . . 383 ASP HB2 . 15275 1
572 . 1 1 73 73 ASP HB3 H 1 3.25 0.03 . 1 . . . . 383 ASP HB3 . 15275 1
573 . 1 1 73 73 ASP C C 13 176.15 0.1 . 1 . . . . 383 ASP C . 15275 1
574 . 1 1 73 73 ASP CA C 13 51.97 0.1 . 1 . . . . 383 ASP CA . 15275 1
575 . 1 1 73 73 ASP CB C 13 42.28 0.1 . 1 . . . . 383 ASP CB . 15275 1
576 . 1 1 73 73 ASP N N 15 130.96 0.1 . 1 . . . . 383 ASP N . 15275 1
577 . 1 1 74 74 SER H H 1 8.61 0.03 . 1 . . . . 384 SER H . 15275 1
578 . 1 1 74 74 SER HA H 1 5.09 0.03 . 1 . . . . 384 SER HA . 15275 1
579 . 1 1 74 74 SER HB2 H 1 3.94 0.03 . 2 . . . . 384 SER HB2 . 15275 1
580 . 1 1 74 74 SER HB3 H 1 3.94 0.03 . 2 . . . . 384 SER HB3 . 15275 1
581 . 1 1 74 74 SER CA C 13 62.63 0.1 . 1 . . . . 384 SER CA . 15275 1
582 . 1 1 74 74 SER N N 15 113.80 0.1 . 1 . . . . 384 SER N . 15275 1
583 . 1 1 75 75 SER HA H 1 4.25 0.03 . 1 . . . . 385 SER HA . 15275 1
584 . 1 1 75 75 SER HB2 H 1 3.72 0.03 . 2 . . . . 385 SER HB2 . 15275 1
585 . 1 1 75 75 SER C C 13 177.36 0.1 . 1 . . . . 385 SER C . 15275 1
586 . 1 1 75 75 SER CA C 13 61.66 0.1 . 1 . . . . 385 SER CA . 15275 1
587 . 1 1 75 75 SER CB C 13 62.70 0.1 . 1 . . . . 385 SER CB . 15275 1
588 . 1 1 76 76 ARG H H 1 8.09 0.03 . 1 . . . . 386 ARG H . 15275 1
589 . 1 1 76 76 ARG HA H 1 4.16 0.03 . 1 . . . . 386 ARG HA . 15275 1
590 . 1 1 76 76 ARG HB2 H 1 1.76 0.03 . 1 . . . . 386 ARG HB2 . 15275 1
591 . 1 1 76 76 ARG HB3 H 1 1.99 0.03 . 1 . . . . 386 ARG HB3 . 15275 1
592 . 1 1 76 76 ARG HD2 H 1 3.40 0.03 . 2 . . . . 386 ARG HD2 . 15275 1
593 . 1 1 76 76 ARG HD3 H 1 3.40 0.03 . 2 . . . . 386 ARG HD3 . 15275 1
594 . 1 1 76 76 ARG HG2 H 1 1.61 0.03 . 2 . . . . 386 ARG HG2 . 15275 1
595 . 1 1 76 76 ARG C C 13 178.11 0.1 . 1 . . . . 386 ARG C . 15275 1
596 . 1 1 76 76 ARG CA C 13 59.58 0.1 . 1 . . . . 386 ARG CA . 15275 1
597 . 1 1 76 76 ARG CB C 13 29.93 0.1 . 1 . . . . 386 ARG CB . 15275 1
598 . 1 1 76 76 ARG CD C 13 43.87 0.1 . 1 . . . . 386 ARG CD . 15275 1
599 . 1 1 76 76 ARG N N 15 124.66 0.1 . 1 . . . . 386 ARG N . 15275 1
600 . 1 1 77 77 ILE H H 1 8.76 0.03 . 1 . . . . 387 ILE H . 15275 1
601 . 1 1 77 77 ILE HA H 1 3.38 0.03 . 1 . . . . 387 ILE HA . 15275 1
602 . 1 1 77 77 ILE HB H 1 1.90 0.03 . 1 . . . . 387 ILE HB . 15275 1
603 . 1 1 77 77 ILE HD11 H 1 0.66 0.03 . 1 . . . . 387 ILE HD1 . 15275 1
604 . 1 1 77 77 ILE HD12 H 1 0.66 0.03 . 1 . . . . 387 ILE HD1 . 15275 1
605 . 1 1 77 77 ILE HD13 H 1 0.66 0.03 . 1 . . . . 387 ILE HD1 . 15275 1
606 . 1 1 77 77 ILE HG12 H 1 0.64 0.03 . 2 . . . . 387 ILE HG12 . 15275 1
607 . 1 1 77 77 ILE HG13 H 1 0.64 0.03 . 2 . . . . 387 ILE HG13 . 15275 1
608 . 1 1 77 77 ILE HG21 H 1 0.85 0.03 . 1 . . . . 387 ILE HG2 . 15275 1
609 . 1 1 77 77 ILE HG22 H 1 0.85 0.03 . 1 . . . . 387 ILE HG2 . 15275 1
610 . 1 1 77 77 ILE HG23 H 1 0.85 0.03 . 1 . . . . 387 ILE HG2 . 15275 1
611 . 1 1 77 77 ILE C C 13 177.10 0.1 . 1 . . . . 387 ILE C . 15275 1
612 . 1 1 77 77 ILE CA C 13 66.86 0.1 . 1 . . . . 387 ILE CA . 15275 1
613 . 1 1 77 77 ILE CB C 13 37.34 0.1 . 1 . . . . 387 ILE CB . 15275 1
614 . 1 1 77 77 ILE CD1 C 13 13.19 0.1 . 1 . . . . 387 ILE CD1 . 15275 1
615 . 1 1 77 77 ILE CG1 C 13 30.55 0.1 . 1 . . . . 387 ILE CG1 . 15275 1
616 . 1 1 77 77 ILE CG2 C 13 17.42 0.1 . 1 . . . . 387 ILE CG2 . 15275 1
617 . 1 1 77 77 ILE N N 15 119.26 0.1 . 1 . . . . 387 ILE N . 15275 1
618 . 1 1 78 78 ARG H H 1 7.56 0.03 . 1 . . . . 388 ARG H . 15275 1
619 . 1 1 78 78 ARG HA H 1 3.87 0.03 . 1 . . . . 388 ARG HA . 15275 1
620 . 1 1 78 78 ARG HB2 H 1 1.95 0.03 . 2 . . . . 388 ARG HB2 . 15275 1
621 . 1 1 78 78 ARG HB3 H 1 1.95 0.03 . 2 . . . . 388 ARG HB3 . 15275 1
622 . 1 1 78 78 ARG HD2 H 1 3.23 0.03 . 2 . . . . 388 ARG HD2 . 15275 1
623 . 1 1 78 78 ARG HD3 H 1 3.23 0.03 . 2 . . . . 388 ARG HD3 . 15275 1
624 . 1 1 78 78 ARG HG2 H 1 1.60 0.03 . 2 . . . . 388 ARG HG2 . 15275 1
625 . 1 1 78 78 ARG HG3 H 1 1.60 0.03 . 2 . . . . 388 ARG HG3 . 15275 1
626 . 1 1 78 78 ARG C C 13 177.55 0.1 . 1 . . . . 388 ARG C . 15275 1
627 . 1 1 78 78 ARG CA C 13 60.16 0.1 . 1 . . . . 388 ARG CA . 15275 1
628 . 1 1 78 78 ARG CB C 13 29.85 0.1 . 1 . . . . 388 ARG CB . 15275 1
629 . 1 1 78 78 ARG CD C 13 43.43 0.1 . 1 . . . . 388 ARG CD . 15275 1
630 . 1 1 78 78 ARG CG C 13 27.73 0.1 . 1 . . . . 388 ARG CG . 15275 1
631 . 1 1 78 78 ARG N N 15 118.05 0.1 . 1 . . . . 388 ARG N . 15275 1
632 . 1 1 79 79 ARG H H 1 7.40 0.03 . 1 . . . . 389 ARG H . 15275 1
633 . 1 1 79 79 ARG HA H 1 3.85 0.03 . 1 . . . . 389 ARG HA . 15275 1
634 . 1 1 79 79 ARG HB2 H 1 2.06 0.03 . 2 . . . . 389 ARG HB2 . 15275 1
635 . 1 1 79 79 ARG HB3 H 1 2.06 0.03 . 2 . . . . 389 ARG HB3 . 15275 1
636 . 1 1 79 79 ARG C C 13 179.98 0.1 . 1 . . . . 389 ARG C . 15275 1
637 . 1 1 79 79 ARG CA C 13 59.77 0.1 . 1 . . . . 389 ARG CA . 15275 1
638 . 1 1 79 79 ARG CB C 13 30.53 0.1 . 1 . . . . 389 ARG CB . 15275 1
639 . 1 1 79 79 ARG CD C 13 42.57 0.1 . 1 . . . . 389 ARG CD . 15275 1
640 . 1 1 79 79 ARG N N 15 119.78 0.1 . 1 . . . . 389 ARG N . 15275 1
641 . 1 1 80 80 ILE H H 1 8.88 0.03 . 1 . . . . 390 ILE H . 15275 1
642 . 1 1 80 80 ILE HA H 1 3.55 0.03 . 1 . . . . 390 ILE HA . 15275 1
643 . 1 1 80 80 ILE HB H 1 1.70 0.03 . 1 . . . . 390 ILE HB . 15275 1
644 . 1 1 80 80 ILE HD11 H 1 0.72 0.03 . 1 . . . . 390 ILE HD1 . 15275 1
645 . 1 1 80 80 ILE HD12 H 1 0.72 0.03 . 1 . . . . 390 ILE HD1 . 15275 1
646 . 1 1 80 80 ILE HD13 H 1 0.72 0.03 . 1 . . . . 390 ILE HD1 . 15275 1
647 . 1 1 80 80 ILE HG12 H 1 0.78 0.03 . 2 . . . . 390 ILE HG12 . 15275 1
648 . 1 1 80 80 ILE HG13 H 1 0.78 0.03 . 2 . . . . 390 ILE HG13 . 15275 1
649 . 1 1 80 80 ILE HG21 H 1 0.80 0.03 . 1 . . . . 390 ILE HG2 . 15275 1
650 . 1 1 80 80 ILE HG22 H 1 0.80 0.03 . 1 . . . . 390 ILE HG2 . 15275 1
651 . 1 1 80 80 ILE HG23 H 1 0.80 0.03 . 1 . . . . 390 ILE HG2 . 15275 1
652 . 1 1 80 80 ILE C C 13 179.36 0.1 . 1 . . . . 390 ILE C . 15275 1
653 . 1 1 80 80 ILE CA C 13 64.85 0.1 . 1 . . . . 390 ILE CA . 15275 1
654 . 1 1 80 80 ILE CB C 13 39.21 0.1 . 1 . . . . 390 ILE CB . 15275 1
655 . 1 1 80 80 ILE CD1 C 13 14.91 0.1 . 1 . . . . 390 ILE CD1 . 15275 1
656 . 1 1 80 80 ILE CG1 C 13 30.13 0.1 . 1 . . . . 390 ILE CG1 . 15275 1
657 . 1 1 80 80 ILE CG2 C 13 20.18 0.1 . 1 . . . . 390 ILE CG2 . 15275 1
658 . 1 1 80 80 ILE N N 15 121.35 0.1 . 1 . . . . 390 ILE N . 15275 1
659 . 1 1 81 81 ALA H H 1 8.85 0.03 . 1 . . . . 391 ALA H . 15275 1
660 . 1 1 81 81 ALA HA H 1 3.77 0.03 . 1 . . . . 391 ALA HA . 15275 1
661 . 1 1 81 81 ALA HB1 H 1 1.29 0.03 . 1 . . . . 391 ALA HB . 15275 1
662 . 1 1 81 81 ALA HB2 H 1 1.29 0.03 . 1 . . . . 391 ALA HB . 15275 1
663 . 1 1 81 81 ALA HB3 H 1 1.29 0.03 . 1 . . . . 391 ALA HB . 15275 1
664 . 1 1 81 81 ALA C C 13 179.00 0.1 . 1 . . . . 391 ALA C . 15275 1
665 . 1 1 81 81 ALA CA C 13 55.23 0.1 . 1 . . . . 391 ALA CA . 15275 1
666 . 1 1 81 81 ALA CB C 13 17.66 0.1 . 1 . . . . 391 ALA CB . 15275 1
667 . 1 1 81 81 ALA N N 15 125.76 0.1 . 1 . . . . 391 ALA N . 15275 1
668 . 1 1 82 82 ILE H H 1 8.05 0.03 . 1 . . . . 392 ILE H . 15275 1
669 . 1 1 82 82 ILE HA H 1 3.83 0.03 . 1 . . . . 392 ILE HA . 15275 1
670 . 1 1 82 82 ILE HB H 1 1.87 0.03 . 1 . . . . 392 ILE HB . 15275 1
671 . 1 1 82 82 ILE HD11 H 1 0.86 0.03 . 1 . . . . 392 ILE HD1 . 15275 1
672 . 1 1 82 82 ILE HD12 H 1 0.86 0.03 . 1 . . . . 392 ILE HD1 . 15275 1
673 . 1 1 82 82 ILE HD13 H 1 0.86 0.03 . 1 . . . . 392 ILE HD1 . 15275 1
674 . 1 1 82 82 ILE HG12 H 1 1.22 0.03 . 2 . . . . 392 ILE HG12 . 15275 1
675 . 1 1 82 82 ILE HG13 H 1 1.22 0.03 . 2 . . . . 392 ILE HG13 . 15275 1
676 . 1 1 82 82 ILE HG21 H 1 0.93 0.03 . 1 . . . . 392 ILE HG2 . 15275 1
677 . 1 1 82 82 ILE HG22 H 1 0.93 0.03 . 1 . . . . 392 ILE HG2 . 15275 1
678 . 1 1 82 82 ILE HG23 H 1 0.93 0.03 . 1 . . . . 392 ILE HG2 . 15275 1
679 . 1 1 82 82 ILE C C 13 180.58 0.1 . 1 . . . . 392 ILE C . 15275 1
680 . 1 1 82 82 ILE CA C 13 64.58 0.1 . 1 . . . . 392 ILE CA . 15275 1
681 . 1 1 82 82 ILE CB C 13 38.12 0.1 . 1 . . . . 392 ILE CB . 15275 1
682 . 1 1 82 82 ILE CD1 C 13 13.20 0.1 . 1 . . . . 392 ILE CD1 . 15275 1
683 . 1 1 82 82 ILE CG1 C 13 29.44 0.1 . 1 . . . . 392 ILE CG1 . 15275 1
684 . 1 1 82 82 ILE CG2 C 13 17.10 0.1 . 1 . . . . 392 ILE CG2 . 15275 1
685 . 1 1 82 82 ILE N N 15 117.47 0.1 . 1 . . . . 392 ILE N . 15275 1
686 . 1 1 83 83 GLY H H 1 8.58 0.03 . 1 . . . . 393 GLY H . 15275 1
687 . 1 1 83 83 GLY HA2 H 1 3.88 0.03 . 2 . . . . 393 GLY HA2 . 15275 1
688 . 1 1 83 83 GLY HA3 H 1 3.88 0.03 . 2 . . . . 393 GLY HA3 . 15275 1
689 . 1 1 83 83 GLY C C 13 174.70 0.1 . 1 . . . . 393 GLY C . 15275 1
690 . 1 1 83 83 GLY CA C 13 47.29 0.1 . 1 . . . . 393 GLY CA . 15275 1
691 . 1 1 83 83 GLY N N 15 107.99 0.1 . 1 . . . . 393 GLY N . 15275 1
692 . 1 1 84 84 SER H H 1 7.99 0.03 . 1 . . . . 394 SER H . 15275 1
693 . 1 1 84 84 SER HA H 1 4.45 0.03 . 1 . . . . 394 SER HA . 15275 1
694 . 1 1 84 84 SER HB2 H 1 3.94 0.03 . 2 . . . . 394 SER HB2 . 15275 1
695 . 1 1 84 84 SER HB3 H 1 3.94 0.03 . 2 . . . . 394 SER HB3 . 15275 1
696 . 1 1 84 84 SER C C 13 175.28 0.1 . 1 . . . . 394 SER C . 15275 1
697 . 1 1 84 84 SER CA C 13 58.38 0.1 . 1 . . . . 394 SER CA . 15275 1
698 . 1 1 84 84 SER CB C 13 66.22 0.1 . 1 . . . . 394 SER CB . 15275 1
699 . 1 1 84 84 SER N N 15 110.90 0.1 . 1 . . . . 394 SER N . 15275 1
700 . 1 1 85 85 GLY H H 1 7.80 0.03 . 1 . . . . 395 GLY H . 15275 1
701 . 1 1 85 85 GLY HA2 H 1 3.99 0.03 . 2 . . . . 395 GLY HA2 . 15275 1
702 . 1 1 85 85 GLY HA3 H 1 3.99 0.03 . 2 . . . . 395 GLY HA3 . 15275 1
703 . 1 1 85 85 GLY C C 13 175.36 0.1 . 1 . . . . 395 GLY C . 15275 1
704 . 1 1 85 85 GLY CA C 13 46.76 0.1 . 1 . . . . 395 GLY CA . 15275 1
705 . 1 1 85 85 GLY N N 15 112.27 0.1 . 1 . . . . 395 GLY N . 15275 1
706 . 1 1 86 86 THR H H 1 8.33 0.03 . 1 . . . . 396 THR H . 15275 1
707 . 1 1 86 86 THR HA H 1 4.63 0.03 . 1 . . . . 396 THR HA . 15275 1
708 . 1 1 86 86 THR HB H 1 4.34 0.03 . 1 . . . . 396 THR HB . 15275 1
709 . 1 1 86 86 THR HG21 H 1 1.02 0.03 . 1 . . . . 396 THR HG2 . 15275 1
710 . 1 1 86 86 THR HG22 H 1 1.02 0.03 . 1 . . . . 396 THR HG2 . 15275 1
711 . 1 1 86 86 THR HG23 H 1 1.02 0.03 . 1 . . . . 396 THR HG2 . 15275 1
712 . 1 1 86 86 THR C C 13 173.34 0.1 . 1 . . . . 396 THR C . 15275 1
713 . 1 1 86 86 THR CA C 13 60.17 0.1 . 1 . . . . 396 THR CA . 15275 1
714 . 1 1 86 86 THR CB C 13 70.03 0.1 . 1 . . . . 396 THR CB . 15275 1
715 . 1 1 86 86 THR CG2 C 13 21.31 0.1 . 1 . . . . 396 THR CG2 . 15275 1
716 . 1 1 86 86 THR N N 15 111.61 0.1 . 1 . . . . 396 THR N . 15275 1
717 . 1 1 87 87 SER H H 1 8.55 0.03 . 1 . . . . 397 SER H . 15275 1
718 . 1 1 87 87 SER HA H 1 5.04 0.03 . 1 . . . . 397 SER HA . 15275 1
719 . 1 1 87 87 SER HB2 H 1 3.99 0.03 . 1 . . . . 397 SER HB2 . 15275 1
720 . 1 1 87 87 SER HB3 H 1 4.23 0.03 . 1 . . . . 397 SER HB3 . 15275 1
721 . 1 1 87 87 SER C C 13 174.09 0.1 . 1 . . . . 397 SER C . 15275 1
722 . 1 1 87 87 SER CA C 13 56.11 0.1 . 1 . . . . 397 SER CA . 15275 1
723 . 1 1 87 87 SER CB C 13 64.18 0.1 . 1 . . . . 397 SER CB . 15275 1
724 . 1 1 87 87 SER N N 15 114.97 0.1 . 1 . . . . 397 SER N . 15275 1
725 . 1 1 88 88 PRO HA H 1 4.52 0.03 . 1 . . . . 398 PRO HA . 15275 1
726 . 1 1 88 88 PRO HD2 H 1 3.95 0.03 . 2 . . . . 398 PRO HD2 . 15275 1
727 . 1 1 88 88 PRO HD3 H 1 3.88 0.03 . 2 . . . . 398 PRO HD3 . 15275 1
728 . 1 1 88 88 PRO HG2 H 1 2.27 0.03 . 2 . . . . 398 PRO HG2 . 15275 1
729 . 1 1 88 88 PRO HG3 H 1 1.76 0.03 . 2 . . . . 398 PRO HG3 . 15275 1
730 . 1 1 88 88 PRO C C 13 177.97 0.1 . 1 . . . . 398 PRO C . 15275 1
731 . 1 1 88 88 PRO CA C 13 66.09 0.1 . 1 . . . . 398 PRO CA . 15275 1
732 . 1 1 88 88 PRO CB C 13 31.91 0.1 . 1 . . . . 398 PRO CB . 15275 1
733 . 1 1 88 88 PRO CD C 13 50.41 0.1 . 1 . . . . 398 PRO CD . 15275 1
734 . 1 1 88 88 PRO CG C 13 28.42 0.1 . 1 . . . . 398 PRO CG . 15275 1
735 . 1 1 89 89 GLN H H 1 8.44 0.03 . 1 . . . . 399 GLN H . 15275 1
736 . 1 1 89 89 GLN HA H 1 3.94 0.03 . 1 . . . . 399 GLN HA . 15275 1
737 . 1 1 89 89 GLN HB2 H 1 1.99 0.03 . 2 . . . . 399 GLN HB2 . 15275 1
738 . 1 1 89 89 GLN HB3 H 1 2.15 0.03 . 2 . . . . 399 GLN HB3 . 15275 1
739 . 1 1 89 89 GLN HE21 H 1 7.63 0.03 . 1 . . . . 399 GLN HE21 . 15275 1
740 . 1 1 89 89 GLN HE22 H 1 6.86 0.03 . 1 . . . . 399 GLN HE22 . 15275 1
741 . 1 1 89 89 GLN HG2 H 1 2.41 0.03 . 1 . . . . 399 GLN HG2 . 15275 1
742 . 1 1 89 89 GLN HG3 H 1 2.51 0.03 . 1 . . . . 399 GLN HG3 . 15275 1
743 . 1 1 89 89 GLN C C 13 178.68 0.1 . 1 . . . . 399 GLN C . 15275 1
744 . 1 1 89 89 GLN CA C 13 59.60 0.1 . 1 . . . . 399 GLN CA . 15275 1
745 . 1 1 89 89 GLN CB C 13 27.91 0.1 . 1 . . . . 399 GLN CB . 15275 1
746 . 1 1 89 89 GLN CG C 13 33.71 0.1 . 1 . . . . 399 GLN CG . 15275 1
747 . 1 1 89 89 GLN N N 15 115.47 0.1 . 1 . . . . 399 GLN N . 15275 1
748 . 1 1 89 89 GLN NE2 N 15 112.19 0.1 . 1 . . . . 399 GLN NE2 . 15275 1
749 . 1 1 90 90 GLU H H 1 7.84 0.03 . 1 . . . . 400 GLU H . 15275 1
750 . 1 1 90 90 GLU HA H 1 4.14 0.03 . 1 . . . . 400 GLU HA . 15275 1
751 . 1 1 90 90 GLU HB2 H 1 2.00 0.03 . 2 . . . . 400 GLU HB2 . 15275 1
752 . 1 1 90 90 GLU HB3 H 1 2.41 0.03 . 2 . . . . 400 GLU HB3 . 15275 1
753 . 1 1 90 90 GLU HG2 H 1 2.29 0.03 . 2 . . . . 400 GLU HG2 . 15275 1
754 . 1 1 90 90 GLU HG3 H 1 2.29 0.03 . 2 . . . . 400 GLU HG3 . 15275 1
755 . 1 1 90 90 GLU C C 13 178.58 0.1 . 1 . . . . 400 GLU C . 15275 1
756 . 1 1 90 90 GLU CA C 13 59.62 0.1 . 1 . . . . 400 GLU CA . 15275 1
757 . 1 1 90 90 GLU CB C 13 30.03 0.1 . 1 . . . . 400 GLU CB . 15275 1
758 . 1 1 90 90 GLU CG C 13 38.39 0.1 . 1 . . . . 400 GLU CG . 15275 1
759 . 1 1 90 90 GLU N N 15 120.81 0.1 . 1 . . . . 400 GLU N . 15275 1
760 . 1 1 91 91 VAL H H 1 7.68 0.03 . 1 . . . . 401 VAL H . 15275 1
761 . 1 1 91 91 VAL HA H 1 3.59 0.03 . 1 . . . . 401 VAL HA . 15275 1
762 . 1 1 91 91 VAL HB H 1 2.26 0.03 . 1 . . . . 401 VAL HB . 15275 1
763 . 1 1 91 91 VAL HG11 H 1 0.82 0.03 . 2 . . . . 401 VAL HG1 . 15275 1
764 . 1 1 91 91 VAL HG12 H 1 0.82 0.03 . 2 . . . . 401 VAL HG1 . 15275 1
765 . 1 1 91 91 VAL HG13 H 1 0.82 0.03 . 2 . . . . 401 VAL HG1 . 15275 1
766 . 1 1 91 91 VAL HG21 H 1 0.96 0.03 . 2 . . . . 401 VAL HG2 . 15275 1
767 . 1 1 91 91 VAL HG22 H 1 0.96 0.03 . 2 . . . . 401 VAL HG2 . 15275 1
768 . 1 1 91 91 VAL HG23 H 1 0.96 0.03 . 2 . . . . 401 VAL HG2 . 15275 1
769 . 1 1 91 91 VAL C C 13 178.35 0.1 . 1 . . . . 401 VAL C . 15275 1
770 . 1 1 91 91 VAL CA C 13 66.91 0.1 . 1 . . . . 401 VAL CA . 15275 1
771 . 1 1 91 91 VAL CB C 13 31.70 0.1 . 1 . . . . 401 VAL CB . 15275 1
772 . 1 1 91 91 VAL CG1 C 13 21.61 0.1 . 2 . . . . 401 VAL CG1 . 15275 1
773 . 1 1 91 91 VAL CG2 C 13 21.91 0.1 . 2 . . . . 401 VAL CG2 . 15275 1
774 . 1 1 91 91 VAL N N 15 119.73 0.1 . 1 . . . . 401 VAL N . 15275 1
775 . 1 1 92 92 LYS H H 1 8.31 0.03 . 1 . . . . 402 LYS H . 15275 1
776 . 1 1 92 92 LYS HA H 1 3.82 0.03 . 1 . . . . 402 LYS HA . 15275 1
777 . 1 1 92 92 LYS HB2 H 1 1.90 0.03 . 2 . . . . 402 LYS HB2 . 15275 1
778 . 1 1 92 92 LYS HB3 H 1 1.90 0.03 . 2 . . . . 402 LYS HB3 . 15275 1
779 . 1 1 92 92 LYS HD2 H 1 1.63 0.03 . 2 . . . . 402 LYS HD2 . 15275 1
780 . 1 1 92 92 LYS HE2 H 1 2.88 0.03 . 2 . . . . 402 LYS HE2 . 15275 1
781 . 1 1 92 92 LYS HG2 H 1 1.42 0.03 . 2 . . . . 402 LYS HG2 . 15275 1
782 . 1 1 92 92 LYS C C 13 178.59 0.1 . 1 . . . . 402 LYS C . 15275 1
783 . 1 1 92 92 LYS CA C 13 60.30 0.1 . 1 . . . . 402 LYS CA . 15275 1
784 . 1 1 92 92 LYS CB C 13 31.94 0.1 . 1 . . . . 402 LYS CB . 15275 1
785 . 1 1 92 92 LYS CD C 13 29.53 0.1 . 1 . . . . 402 LYS CD . 15275 1
786 . 1 1 92 92 LYS CE C 13 42.06 0.1 . 1 . . . . 402 LYS CE . 15275 1
787 . 1 1 92 92 LYS CG C 13 26.28 0.1 . 1 . . . . 402 LYS CG . 15275 1
788 . 1 1 92 92 LYS N N 15 118.44 0.1 . 1 . . . . 402 LYS N . 15275 1
789 . 1 1 93 93 GLU H H 1 8.07 0.03 . 1 . . . . 403 GLU H . 15275 1
790 . 1 1 93 93 GLU HA H 1 4.14 0.03 . 1 . . . . 403 GLU HA . 15275 1
791 . 1 1 93 93 GLU HB2 H 1 2.33 0.03 . 1 . . . . 403 GLU HB2 . 15275 1
792 . 1 1 93 93 GLU HB3 H 1 2.40 0.03 . 1 . . . . 403 GLU HB3 . 15275 1
793 . 1 1 93 93 GLU HG2 H 1 2.62 0.03 . 2 . . . . 403 GLU HG2 . 15275 1
794 . 1 1 93 93 GLU HG3 H 1 2.35 0.03 . 2 . . . . 403 GLU HG3 . 15275 1
795 . 1 1 93 93 GLU C C 13 179.52 0.1 . 1 . . . . 403 GLU C . 15275 1
796 . 1 1 93 93 GLU CA C 13 59.94 0.1 . 1 . . . . 403 GLU CA . 15275 1
797 . 1 1 93 93 GLU CB C 13 29.56 0.1 . 1 . . . . 403 GLU CB . 15275 1
798 . 1 1 93 93 GLU CG C 13 36.71 0.1 . 1 . . . . 403 GLU CG . 15275 1
799 . 1 1 93 93 GLU N N 15 120.72 0.1 . 1 . . . . 403 GLU N . 15275 1
800 . 1 1 94 94 LEU H H 1 7.34 0.03 . 1 . . . . 404 LEU H . 15275 1
801 . 1 1 94 94 LEU HA H 1 3.45 0.03 . 1 . . . . 404 LEU HA . 15275 1
802 . 1 1 94 94 LEU HB2 H 1 2.02 0.03 . 2 . . . . 404 LEU HB2 . 15275 1
803 . 1 1 94 94 LEU HB3 H 1 0.88 0.03 . 2 . . . . 404 LEU HB3 . 15275 1
804 . 1 1 94 94 LEU HD11 H 1 0.41 0.03 . 2 . . . . 404 LEU HD1 . 15275 1
805 . 1 1 94 94 LEU HD12 H 1 0.41 0.03 . 2 . . . . 404 LEU HD1 . 15275 1
806 . 1 1 94 94 LEU HD13 H 1 0.41 0.03 . 2 . . . . 404 LEU HD1 . 15275 1
807 . 1 1 94 94 LEU HD21 H 1 0.79 0.03 . 2 . . . . 404 LEU HD2 . 15275 1
808 . 1 1 94 94 LEU HD22 H 1 0.79 0.03 . 2 . . . . 404 LEU HD2 . 15275 1
809 . 1 1 94 94 LEU HD23 H 1 0.79 0.03 . 2 . . . . 404 LEU HD2 . 15275 1
810 . 1 1 94 94 LEU HG H 1 1.18 0.03 . 1 . . . . 404 LEU HG . 15275 1
811 . 1 1 94 94 LEU C C 13 178.22 0.1 . 1 . . . . 404 LEU C . 15275 1
812 . 1 1 94 94 LEU CA C 13 57.97 0.1 . 1 . . . . 404 LEU CA . 15275 1
813 . 1 1 94 94 LEU CB C 13 39.75 0.1 . 1 . . . . 404 LEU CB . 15275 1
814 . 1 1 94 94 LEU CD1 C 13 22.01 0.1 . 1 . . . . 404 LEU CD1 . 15275 1
815 . 1 1 94 94 LEU CD2 C 13 26.59 0.1 . 1 . . . . 404 LEU CD2 . 15275 1
816 . 1 1 94 94 LEU CG C 13 27.67 0.1 . 1 . . . . 404 LEU CG . 15275 1
817 . 1 1 94 94 LEU N N 15 122.05 0.1 . 1 . . . . 404 LEU N . 15275 1
818 . 1 1 95 95 LEU H H 1 7.88 0.03 . 1 . . . . 405 LEU H . 15275 1
819 . 1 1 95 95 LEU HA H 1 4.03 0.03 . 1 . . . . 405 LEU HA . 15275 1
820 . 1 1 95 95 LEU HB2 H 1 1.58 0.03 . 2 . . . . 405 LEU HB2 . 15275 1
821 . 1 1 95 95 LEU HB3 H 1 1.99 0.03 . 2 . . . . 405 LEU HB3 . 15275 1
822 . 1 1 95 95 LEU HD11 H 1 0.85 0.03 . 2 . . . . 405 LEU HD1 . 15275 1
823 . 1 1 95 95 LEU HD12 H 1 0.85 0.03 . 2 . . . . 405 LEU HD1 . 15275 1
824 . 1 1 95 95 LEU HD13 H 1 0.85 0.03 . 2 . . . . 405 LEU HD1 . 15275 1
825 . 1 1 95 95 LEU HD21 H 1 0.77 0.03 . 2 . . . . 405 LEU HD2 . 15275 1
826 . 1 1 95 95 LEU HD22 H 1 0.77 0.03 . 2 . . . . 405 LEU HD2 . 15275 1
827 . 1 1 95 95 LEU HD23 H 1 0.77 0.03 . 2 . . . . 405 LEU HD2 . 15275 1
828 . 1 1 95 95 LEU HG H 1 1.85 0.03 . 1 . . . . 405 LEU HG . 15275 1
829 . 1 1 95 95 LEU C C 13 179.73 0.1 . 1 . . . . 405 LEU C . 15275 1
830 . 1 1 95 95 LEU CA C 13 58.17 0.1 . 1 . . . . 405 LEU CA . 15275 1
831 . 1 1 95 95 LEU CB C 13 40.14 0.1 . 1 . . . . 405 LEU CB . 15275 1
832 . 1 1 95 95 LEU CD1 C 13 25.27 0.1 . 1 . . . . 405 LEU CD1 . 15275 1
833 . 1 1 95 95 LEU CD2 C 13 22.18 0.1 . 1 . . . . 405 LEU CD2 . 15275 1
834 . 1 1 95 95 LEU CG C 13 26.94 0.1 . 1 . . . . 405 LEU CG . 15275 1
835 . 1 1 95 95 LEU N N 15 119.00 0.1 . 1 . . . . 405 LEU N . 15275 1
836 . 1 1 96 96 ASN H H 1 8.78 0.03 . 1 . . . . 406 ASN H . 15275 1
837 . 1 1 96 96 ASN HA H 1 4.60 0.03 . 1 . . . . 406 ASN HA . 15275 1
838 . 1 1 96 96 ASN HB2 H 1 2.94 0.03 . 2 . . . . 406 ASN HB2 . 15275 1
839 . 1 1 96 96 ASN HB3 H 1 2.94 0.03 . 2 . . . . 406 ASN HB3 . 15275 1
840 . 1 1 96 96 ASN HD21 H 1 7.76 0.03 . 1 . . . . 406 ASN HD21 . 15275 1
841 . 1 1 96 96 ASN HD22 H 1 6.95 0.03 . 1 . . . . 406 ASN HD22 . 15275 1
842 . 1 1 96 96 ASN C C 13 177.86 0.1 . 1 . . . . 406 ASN C . 15275 1
843 . 1 1 96 96 ASN CA C 13 56.14 0.1 . 1 . . . . 406 ASN CA . 15275 1
844 . 1 1 96 96 ASN CB C 13 38.19 0.1 . 1 . . . . 406 ASN CB . 15275 1
845 . 1 1 96 96 ASN N N 15 119.69 0.1 . 1 . . . . 406 ASN N . 15275 1
846 . 1 1 96 96 ASN ND2 N 15 112.73 0.1 . 1 . . . . 406 ASN ND2 . 15275 1
847 . 1 1 97 97 TYR H H 1 8.48 0.03 . 1 . . . . 407 TYR H . 15275 1
848 . 1 1 97 97 TYR HA H 1 4.24 0.03 . 1 . . . . 407 TYR HA . 15275 1
849 . 1 1 97 97 TYR HB2 H 1 3.34 0.03 . 1 . . . . 407 TYR HB2 . 15275 1
850 . 1 1 97 97 TYR HB3 H 1 3.28 0.03 . 1 . . . . 407 TYR HB3 . 15275 1
851 . 1 1 97 97 TYR HD1 H 1 6.95 0.03 . 3 . . . . 407 TYR HD1 . 15275 1
852 . 1 1 97 97 TYR HD2 H 1 6.95 0.03 . 3 . . . . 407 TYR HD2 . 15275 1
853 . 1 1 97 97 TYR HE1 H 1 6.91 0.03 . 3 . . . . 407 TYR HE1 . 15275 1
854 . 1 1 97 97 TYR HE2 H 1 6.91 0.03 . 3 . . . . 407 TYR HE2 . 15275 1
855 . 1 1 97 97 TYR C C 13 177.18 0.1 . 1 . . . . 407 TYR C . 15275 1
856 . 1 1 97 97 TYR CA C 13 62.02 0.1 . 1 . . . . 407 TYR CA . 15275 1
857 . 1 1 97 97 TYR CB C 13 38.22 0.1 . 1 . . . . 407 TYR CB . 15275 1
858 . 1 1 97 97 TYR CE1 C 13 119.30 0.1 . 3 . . . . 407 TYR CE1 . 15275 1
859 . 1 1 97 97 TYR CE2 C 13 119.30 0.1 . 3 . . . . 407 TYR CE2 . 15275 1
860 . 1 1 97 97 TYR N N 15 125.97 0.1 . 1 . . . . 407 TYR N . 15275 1
861 . 1 1 98 98 TYR H H 1 8.63 0.03 . 1 . . . . 408 TYR H . 15275 1
862 . 1 1 98 98 TYR HA H 1 3.98 0.03 . 1 . . . . 408 TYR HA . 15275 1
863 . 1 1 98 98 TYR HB2 H 1 3.27 0.03 . 2 . . . . 408 TYR HB2 . 15275 1
864 . 1 1 98 98 TYR HB3 H 1 3.07 0.03 . 2 . . . . 408 TYR HB3 . 15275 1
865 . 1 1 98 98 TYR HD1 H 1 6.84 0.03 . 3 . . . . 408 TYR HD1 . 15275 1
866 . 1 1 98 98 TYR HD2 H 1 6.84 0.03 . 3 . . . . 408 TYR HD2 . 15275 1
867 . 1 1 98 98 TYR HE1 H 1 6.54 0.03 . 3 . . . . 408 TYR HE1 . 15275 1
868 . 1 1 98 98 TYR HE2 H 1 6.54 0.03 . 3 . . . . 408 TYR HE2 . 15275 1
869 . 1 1 98 98 TYR C C 13 175.81 0.1 . 1 . . . . 408 TYR C . 15275 1
870 . 1 1 98 98 TYR CA C 13 61.63 0.1 . 1 . . . . 408 TYR CA . 15275 1
871 . 1 1 98 98 TYR CB C 13 38.06 0.1 . 1 . . . . 408 TYR CB . 15275 1
872 . 1 1 98 98 TYR CE1 C 13 118.15 0.1 . 1 . . . . 408 TYR CE1 . 15275 1
873 . 1 1 98 98 TYR CE2 C 13 118.15 0.1 . 1 . . . . 408 TYR CE2 . 15275 1
874 . 1 1 98 98 TYR N N 15 119.22 0.1 . 1 . . . . 408 TYR N . 15275 1
875 . 1 1 99 99 LYS H H 1 8.15 0.03 . 1 . . . . 409 LYS H . 15275 1
876 . 1 1 99 99 LYS HA H 1 3.43 0.03 . 1 . . . . 409 LYS HA . 15275 1
877 . 1 1 99 99 LYS HB2 H 1 1.94 0.03 . 2 . . . . 409 LYS HB2 . 15275 1
878 . 1 1 99 99 LYS HB3 H 1 1.98 0.03 . 2 . . . . 409 LYS HB3 . 15275 1
879 . 1 1 99 99 LYS HD2 H 1 1.72 0.03 . 1 . . . . 409 LYS HD2 . 15275 1
880 . 1 1 99 99 LYS HD3 H 1 1.68 0.03 . 1 . . . . 409 LYS HD3 . 15275 1
881 . 1 1 99 99 LYS HE2 H 1 2.98 0.03 . 2 . . . . 409 LYS HE2 . 15275 1
882 . 1 1 99 99 LYS HE3 H 1 2.98 0.03 . 2 . . . . 409 LYS HE3 . 15275 1
883 . 1 1 99 99 LYS HG2 H 1 1.41 0.03 . 1 . . . . 409 LYS HG2 . 15275 1
884 . 1 1 99 99 LYS HG3 H 1 1.41 0.03 . 1 . . . . 409 LYS HG3 . 15275 1
885 . 1 1 99 99 LYS C C 13 178.83 0.1 . 1 . . . . 409 LYS C . 15275 1
886 . 1 1 99 99 LYS CA C 13 60.10 0.1 . 1 . . . . 409 LYS CA . 15275 1
887 . 1 1 99 99 LYS CB C 13 32.33 0.1 . 1 . . . . 409 LYS CB . 15275 1
888 . 1 1 99 99 LYS CD C 13 29.60 0.1 . 1 . . . . 409 LYS CD . 15275 1
889 . 1 1 99 99 LYS CE C 13 42.06 0.1 . 1 . . . . 409 LYS CE . 15275 1
890 . 1 1 99 99 LYS CG C 13 25.42 0.1 . 1 . . . . 409 LYS CG . 15275 1
891 . 1 1 99 99 LYS N N 15 119.63 0.1 . 1 . . . . 409 LYS N . 15275 1
892 . 1 1 100 100 THR H H 1 8.20 0.03 . 1 . . . . 410 THR H . 15275 1
893 . 1 1 100 100 THR HA H 1 3.85 0.03 . 1 . . . . 410 THR HA . 15275 1
894 . 1 1 100 100 THR HB H 1 4.22 0.03 . 1 . . . . 410 THR HB . 15275 1
895 . 1 1 100 100 THR HG21 H 1 1.16 0.03 . 1 . . . . 410 THR HG2 . 15275 1
896 . 1 1 100 100 THR HG22 H 1 1.16 0.03 . 1 . . . . 410 THR HG2 . 15275 1
897 . 1 1 100 100 THR HG23 H 1 1.16 0.03 . 1 . . . . 410 THR HG2 . 15275 1
898 . 1 1 100 100 THR C C 13 176.73 0.1 . 1 . . . . 410 THR C . 15275 1
899 . 1 1 100 100 THR CA C 13 66.76 0.1 . 1 . . . . 410 THR CA . 15275 1
900 . 1 1 100 100 THR CB C 13 68.70 0.1 . 1 . . . . 410 THR CB . 15275 1
901 . 1 1 100 100 THR CG2 C 13 21.63 0.1 . 1 . . . . 410 THR CG2 . 15275 1
902 . 1 1 100 100 THR N N 15 116.82 0.1 . 1 . . . . 410 THR N . 15275 1
903 . 1 1 101 101 MET H H 1 8.29 0.03 . 1 . . . . 411 MET H . 15275 1
904 . 1 1 101 101 MET HA H 1 4.07 0.03 . 1 . . . . 411 MET HA . 15275 1
905 . 1 1 101 101 MET HB2 H 1 1.65 0.03 . 1 . . . . 411 MET HB2 . 15275 1
906 . 1 1 101 101 MET HB3 H 1 1.93 0.03 . 1 . . . . 411 MET HB3 . 15275 1
907 . 1 1 101 101 MET CA C 13 57.24 0.1 . 1 . . . . 411 MET CA . 15275 1
908 . 1 1 101 101 MET CB C 13 31.51 0.1 . 1 . . . . 411 MET CB . 15275 1
909 . 1 1 101 101 MET CG C 13 33.13 0.1 . 1 . . . . 411 MET CG . 15275 1
910 . 1 1 101 101 MET N N 15 121.29 0.1 . 1 . . . . 411 MET N . 15275 1
911 . 1 1 102 102 LYS H H 1 8.56 0.03 . 1 . . . . 412 LYS H . 15275 1
912 . 1 1 102 102 LYS HA H 1 3.30 0.03 . 1 . . . . 412 LYS HA . 15275 1
913 . 1 1 102 102 LYS HB2 H 1 1.36 0.03 . 1 . . . . 412 LYS HB2 . 15275 1
914 . 1 1 102 102 LYS HB3 H 1 1.60 0.03 . 1 . . . . 412 LYS HB3 . 15275 1
915 . 1 1 102 102 LYS HE2 H 1 2.96 0.03 . 2 . . . . 412 LYS HE2 . 15275 1
916 . 1 1 102 102 LYS HE3 H 1 3.00 0.03 . 2 . . . . 412 LYS HE3 . 15275 1
917 . 1 1 102 102 LYS HG2 H 1 1.23 0.03 . 2 . . . . 412 LYS HG2 . 15275 1
918 . 1 1 102 102 LYS HG3 H 1 1.23 0.03 . 2 . . . . 412 LYS HG3 . 15275 1
919 . 1 1 102 102 LYS C C 13 178.79 0.1 . 1 . . . . 412 LYS C . 15275 1
920 . 1 1 102 102 LYS CA C 13 59.69 0.1 . 1 . . . . 412 LYS CA . 15275 1
921 . 1 1 102 102 LYS CB C 13 32.02 0.1 . 1 . . . . 412 LYS CB . 15275 1
922 . 1 1 102 102 LYS CD C 13 29.67 0.1 . 1 . . . . 412 LYS CD . 15275 1
923 . 1 1 102 102 LYS CE C 13 42.14 0.1 . 1 . . . . 412 LYS CE . 15275 1
924 . 1 1 102 102 LYS CG C 13 24.84 0.1 . 1 . . . . 412 LYS CG . 15275 1
925 . 1 1 102 102 LYS N N 15 120.47 0.1 . 1 . . . . 412 LYS N . 15275 1
926 . 1 1 103 103 ASN H H 1 7.64 0.03 . 1 . . . . 413 ASN H . 15275 1
927 . 1 1 103 103 ASN HA H 1 4.40 0.03 . 1 . . . . 413 ASN HA . 15275 1
928 . 1 1 103 103 ASN HB2 H 1 2.76 0.03 . 1 . . . . 413 ASN HB2 . 15275 1
929 . 1 1 103 103 ASN HB3 H 1 2.85 0.03 . 1 . . . . 413 ASN HB3 . 15275 1
930 . 1 1 103 103 ASN HD21 H 1 7.64 0.03 . 1 . . . . 413 ASN HD21 . 15275 1
931 . 1 1 103 103 ASN HD22 H 1 6.95 0.03 . 1 . . . . 413 ASN HD22 . 15275 1
932 . 1 1 103 103 ASN C C 13 177.80 0.1 . 1 . . . . 413 ASN C . 15275 1
933 . 1 1 103 103 ASN CA C 13 55.88 0.1 . 1 . . . . 413 ASN CA . 15275 1
934 . 1 1 103 103 ASN CB C 13 38.29 0.1 . 1 . . . . 413 ASN CB . 15275 1
935 . 1 1 103 103 ASN N N 15 116.95 0.1 . 1 . . . . 413 ASN N . 15275 1
936 . 1 1 103 103 ASN ND2 N 15 112.79 0.1 . 1 . . . . 413 ASN ND2 . 15275 1
937 . 1 1 104 104 LEU H H 1 7.93 0.03 . 1 . . . . 414 LEU H . 15275 1
938 . 1 1 104 104 LEU HA H 1 4.00 0.03 . 1 . . . . 414 LEU HA . 15275 1
939 . 1 1 104 104 LEU HB2 H 1 1.51 0.03 . 1 . . . . 414 LEU HB2 . 15275 1
940 . 1 1 104 104 LEU HB3 H 1 1.74 0.03 . 1 . . . . 414 LEU HB3 . 15275 1
941 . 1 1 104 104 LEU HD11 H 1 0.82 0.03 . 2 . . . . 414 LEU HD1 . 15275 1
942 . 1 1 104 104 LEU HD12 H 1 0.82 0.03 . 2 . . . . 414 LEU HD1 . 15275 1
943 . 1 1 104 104 LEU HD13 H 1 0.82 0.03 . 2 . . . . 414 LEU HD1 . 15275 1
944 . 1 1 104 104 LEU HD21 H 1 0.79 0.03 . 2 . . . . 414 LEU HD2 . 15275 1
945 . 1 1 104 104 LEU HD22 H 1 0.79 0.03 . 2 . . . . 414 LEU HD2 . 15275 1
946 . 1 1 104 104 LEU HD23 H 1 0.79 0.03 . 2 . . . . 414 LEU HD2 . 15275 1
947 . 1 1 104 104 LEU C C 13 178.98 0.1 . 1 . . . . 414 LEU C . 15275 1
948 . 1 1 104 104 LEU CA C 13 57.89 0.1 . 1 . . . . 414 LEU CA . 15275 1
949 . 1 1 104 104 LEU CB C 13 41.95 0.1 . 1 . . . . 414 LEU CB . 15275 1
950 . 1 1 104 104 LEU CD1 C 13 25.20 0.1 . 1 . . . . 414 LEU CD1 . 15275 1
951 . 1 1 104 104 LEU CD2 C 13 24.05 0.1 . 1 . . . . 414 LEU CD2 . 15275 1
952 . 1 1 104 104 LEU N N 15 121.90 0.1 . 1 . . . . 414 LEU N . 15275 1
953 . 1 1 105 105 MET H H 1 8.05 0.03 . 1 . . . . 415 MET H . 15275 1
954 . 1 1 105 105 MET HA H 1 4.04 0.03 . 1 . . . . 415 MET HA . 15275 1
955 . 1 1 105 105 MET HB2 H 1 2.09 0.03 . 2 . . . . 415 MET HB2 . 15275 1
956 . 1 1 105 105 MET HB3 H 1 2.09 0.03 . 2 . . . . 415 MET HB3 . 15275 1
957 . 1 1 105 105 MET HG2 H 1 2.20 0.03 . 2 . . . . 415 MET HG2 . 15275 1
958 . 1 1 105 105 MET HG3 H 1 2.20 0.03 . 2 . . . . 415 MET HG3 . 15275 1
959 . 1 1 105 105 MET C C 13 178.44 0.1 . 1 . . . . 415 MET C . 15275 1
960 . 1 1 105 105 MET CA C 13 57.62 0.1 . 1 . . . . 415 MET CA . 15275 1
961 . 1 1 105 105 MET CB C 13 31.64 0.1 . 1 . . . . 415 MET CB . 15275 1
962 . 1 1 105 105 MET CG C 13 32.12 0.1 . 1 . . . . 415 MET CG . 15275 1
963 . 1 1 105 105 MET N N 15 117.53 0.1 . 1 . . . . 415 MET N . 15275 1
964 . 1 1 106 106 LYS H H 1 7.52 0.03 . 1 . . . . 416 LYS H . 15275 1
965 . 1 1 106 106 LYS HA H 1 4.03 0.03 . 1 . . . . 416 LYS HA . 15275 1
966 . 1 1 106 106 LYS HB2 H 1 1.87 0.03 . 2 . . . . 416 LYS HB2 . 15275 1
967 . 1 1 106 106 LYS HB3 H 1 1.87 0.03 . 2 . . . . 416 LYS HB3 . 15275 1
968 . 1 1 106 106 LYS C C 13 178.29 0.1 . 1 . . . . 416 LYS C . 15275 1
969 . 1 1 106 106 LYS CA C 13 58.70 0.1 . 1 . . . . 416 LYS CA . 15275 1
970 . 1 1 106 106 LYS CB C 13 32.55 0.1 . 1 . . . . 416 LYS CB . 15275 1
971 . 1 1 106 106 LYS CD C 13 29.53 0.1 . 1 . . . . 416 LYS CD . 15275 1
972 . 1 1 106 106 LYS CE C 13 42.14 0.1 . 1 . . . . 416 LYS CE . 15275 1
973 . 1 1 106 106 LYS CG C 13 25.20 0.1 . 1 . . . . 416 LYS CG . 15275 1
974 . 1 1 106 106 LYS N N 15 118.70 0.1 . 1 . . . . 416 LYS N . 15275 1
975 . 1 1 107 107 LYS H H 1 7.66 0.03 . 1 . . . . 417 LYS H . 15275 1
976 . 1 1 107 107 LYS HA H 1 4.13 0.03 . 1 . . . . 417 LYS HA . 15275 1
977 . 1 1 107 107 LYS HB2 H 1 1.90 0.03 . 2 . . . . 417 LYS HB2 . 15275 1
978 . 1 1 107 107 LYS HB3 H 1 1.90 0.03 . 2 . . . . 417 LYS HB3 . 15275 1
979 . 1 1 107 107 LYS C C 13 177.63 0.1 . 1 . . . . 417 LYS C . 15275 1
980 . 1 1 107 107 LYS CA C 13 57.72 0.1 . 1 . . . . 417 LYS CA . 15275 1
981 . 1 1 107 107 LYS CB C 13 32.70 0.1 . 1 . . . . 417 LYS CB . 15275 1
982 . 1 1 107 107 LYS CD C 13 29.24 0.1 . 1 . . . . 417 LYS CD . 15275 1
983 . 1 1 107 107 LYS CE C 13 42.14 0.1 . 1 . . . . 417 LYS CE . 15275 1
984 . 1 1 107 107 LYS CG C 13 25.20 0.1 . 1 . . . . 417 LYS CG . 15275 1
985 . 1 1 107 107 LYS N N 15 118.70 0.1 . 1 . . . . 417 LYS N . 15275 1
986 . 1 1 108 108 MET H H 1 7.83 0.03 . 1 . . . . 418 MET H . 15275 1
987 . 1 1 108 108 MET HA H 1 4.29 0.03 . 1 . . . . 418 MET HA . 15275 1
988 . 1 1 108 108 MET HB2 H 1 2.06 0.03 . 2 . . . . 418 MET HB2 . 15275 1
989 . 1 1 108 108 MET HB3 H 1 2.02 0.03 . 2 . . . . 418 MET HB3 . 15275 1
990 . 1 1 108 108 MET C C 13 176.52 0.1 . 1 . . . . 418 MET C . 15275 1
991 . 1 1 108 108 MET CA C 13 56.55 0.1 . 1 . . . . 418 MET CA . 15275 1
992 . 1 1 108 108 MET CB C 13 32.98 0.1 . 1 . . . . 418 MET CB . 15275 1
993 . 1 1 108 108 MET CG C 13 32.19 0.1 . 1 . . . . 418 MET CG . 15275 1
994 . 1 1 108 108 MET N N 15 118.30 0.1 . 1 . . . . 418 MET N . 15275 1
995 . 1 1 109 109 LYS H H 1 7.95 0.03 . 1 . . . . 419 LYS H . 15275 1
996 . 1 1 109 109 LYS HA H 1 4.18 0.03 . 1 . . . . 419 LYS HA . 15275 1
997 . 1 1 109 109 LYS HB2 H 1 1.84 0.03 . 2 . . . . 419 LYS HB2 . 15275 1
998 . 1 1 109 109 LYS HB3 H 1 1.84 0.03 . 2 . . . . 419 LYS HB3 . 15275 1
999 . 1 1 109 109 LYS C C 13 176.75 0.1 . 1 . . . . 419 LYS C . 15275 1
1000 . 1 1 109 109 LYS CA C 13 56.97 0.1 . 1 . . . . 419 LYS CA . 15275 1
1001 . 1 1 109 109 LYS CB C 13 32.47 0.1 . 1 . . . . 419 LYS CB . 15275 1
1002 . 1 1 109 109 LYS CD C 13 29.24 0.1 . 1 . . . . 419 LYS CD . 15275 1
1003 . 1 1 109 109 LYS CE C 13 42.14 0.1 . 1 . . . . 419 LYS CE . 15275 1
1004 . 1 1 109 109 LYS CG C 13 24.99 0.1 . 1 . . . . 419 LYS CG . 15275 1
1005 . 1 1 109 109 LYS N N 15 120.53 0.1 . 1 . . . . 419 LYS N . 15275 1
1006 . 1 1 110 110 LYS H H 1 8.09 0.03 . 1 . . . . 420 LYS H . 15275 1
1007 . 1 1 110 110 LYS HA H 1 4.29 0.03 . 1 . . . . 420 LYS HA . 15275 1
1008 . 1 1 110 110 LYS C C 13 176.33 0.1 . 1 . . . . 420 LYS C . 15275 1
1009 . 1 1 110 110 LYS CA C 13 56.53 0.1 . 1 . . . . 420 LYS CA . 15275 1
1010 . 1 1 110 110 LYS CB C 13 33.04 0.1 . 1 . . . . 420 LYS CB . 15275 1
1011 . 1 1 110 110 LYS CD C 13 29.02 0.1 . 1 . . . . 420 LYS CD . 15275 1
1012 . 1 1 110 110 LYS CE C 13 42.21 0.1 . 1 . . . . 420 LYS CE . 15275 1
1013 . 1 1 110 110 LYS CG C 13 24.84 0.1 . 1 . . . . 420 LYS CG . 15275 1
1014 . 1 1 110 110 LYS N N 15 121.01 0.1 . 1 . . . . 420 LYS N . 15275 1
1015 . 1 1 111 111 ASN H H 1 8.27 0.03 . 1 . . . . 421 ASN H . 15275 1
1016 . 1 1 111 111 ASN HA H 1 4.64 0.03 . 1 . . . . 421 ASN HA . 15275 1
1017 . 1 1 111 111 ASN HB2 H 1 2.74 0.03 . 1 . . . . 421 ASN HB2 . 15275 1
1018 . 1 1 111 111 ASN HB3 H 1 2.81 0.03 . 1 . . . . 421 ASN HB3 . 15275 1
1019 . 1 1 111 111 ASN HD21 H 1 7.58 0.03 . 1 . . . . 421 ASN HD21 . 15275 1
1020 . 1 1 111 111 ASN HD22 H 1 6.91 0.03 . 1 . . . . 421 ASN HD22 . 15275 1
1021 . 1 1 111 111 ASN C C 13 174.68 0.1 . 1 . . . . 421 ASN C . 15275 1
1022 . 1 1 111 111 ASN CA C 13 53.42 0.1 . 1 . . . . 421 ASN CA . 15275 1
1023 . 1 1 111 111 ASN CB C 13 39.05 0.1 . 1 . . . . 421 ASN CB . 15275 1
1024 . 1 1 111 111 ASN N N 15 119.00 0.1 . 1 . . . . 421 ASN N . 15275 1
1025 . 1 1 111 111 ASN ND2 N 15 112.81 0.1 . 1 . . . . 421 ASN ND2 . 15275 1
1026 . 1 1 112 112 LYS H H 1 8.07 0.03 . 1 . . . . 422 LYS H . 15275 1
1027 . 1 1 112 112 LYS HA H 1 4.31 0.03 . 1 . . . . 422 LYS HA . 15275 1
1028 . 1 1 112 112 LYS C C 13 176.01 0.1 . 1 . . . . 422 LYS C . 15275 1
1029 . 1 1 112 112 LYS CA C 13 56.09 0.1 . 1 . . . . 422 LYS CA . 15275 1
1030 . 1 1 112 112 LYS CB C 13 33.17 0.1 . 1 . . . . 422 LYS CB . 15275 1
1031 . 1 1 112 112 LYS CD C 13 29.09 0.1 . 1 . . . . 422 LYS CD . 15275 1
1032 . 1 1 112 112 LYS CE C 13 42.06 0.1 . 1 . . . . 422 LYS CE . 15275 1
1033 . 1 1 112 112 LYS CG C 13 24.63 0.1 . 1 . . . . 422 LYS CG . 15275 1
1034 . 1 1 112 112 LYS N N 15 120.73 0.1 . 1 . . . . 422 LYS N . 15275 1
1035 . 1 1 113 113 LEU H H 1 8.23 0.03 . 1 . . . . 423 LEU H . 15275 1
1036 . 1 1 113 113 LEU HA H 1 4.59 0.03 . 1 . . . . 423 LEU HA . 15275 1
1037 . 1 1 113 113 LEU HB2 H 1 1.52 0.03 . 1 . . . . 423 LEU HB2 . 15275 1
1038 . 1 1 113 113 LEU HB3 H 1 1.63 0.03 . 1 . . . . 423 LEU HB3 . 15275 1
1039 . 1 1 113 113 LEU HD11 H 1 0.94 0.03 . 2 . . . . 423 LEU HD1 . 15275 1
1040 . 1 1 113 113 LEU HD12 H 1 0.94 0.03 . 2 . . . . 423 LEU HD1 . 15275 1
1041 . 1 1 113 113 LEU HD13 H 1 0.94 0.03 . 2 . . . . 423 LEU HD1 . 15275 1
1042 . 1 1 113 113 LEU HD21 H 1 0.90 0.03 . 2 . . . . 423 LEU HD2 . 15275 1
1043 . 1 1 113 113 LEU HD22 H 1 0.90 0.03 . 2 . . . . 423 LEU HD2 . 15275 1
1044 . 1 1 113 113 LEU HD23 H 1 0.90 0.03 . 2 . . . . 423 LEU HD2 . 15275 1
1045 . 1 1 113 113 LEU HG H 1 1.65 0.03 . 1 . . . . 423 LEU HG . 15275 1
1046 . 1 1 113 113 LEU C C 13 175.39 0.1 . 1 . . . . 423 LEU C . 15275 1
1047 . 1 1 113 113 LEU CA C 13 53.08 0.1 . 1 . . . . 423 LEU CA . 15275 1
1048 . 1 1 113 113 LEU CB C 13 41.89 0.1 . 1 . . . . 423 LEU CB . 15275 1
1049 . 1 1 113 113 LEU CD1 C 13 25.39 0.1 . 2 . . . . 423 LEU CD1 . 15275 1
1050 . 1 1 113 113 LEU CD2 C 13 23.50 0.1 . 2 . . . . 423 LEU CD2 . 15275 1
1051 . 1 1 113 113 LEU N N 15 124.52 0.1 . 1 . . . . 423 LEU N . 15275 1
1052 . 1 1 114 114 PRO HA H 1 4.47 0.03 . 1 . . . . 424 PRO HA . 15275 1
1053 . 1 1 114 114 PRO HB2 H 1 2.19 0.03 . 2 . . . . 424 PRO HB2 . 15275 1
1054 . 1 1 114 114 PRO HB3 H 1 2.19 0.03 . 2 . . . . 424 PRO HB3 . 15275 1
1055 . 1 1 114 114 PRO HD2 H 1 3.79 0.03 . 1 . . . . 424 PRO HD2 . 15275 1
1056 . 1 1 114 114 PRO HD3 H 1 3.61 0.03 . 1 . . . . 424 PRO HD3 . 15275 1
1057 . 1 1 114 114 PRO HG2 H 1 1.99 0.03 . 2 . . . . 424 PRO HG2 . 15275 1
1058 . 1 1 114 114 PRO HG3 H 1 1.99 0.03 . 2 . . . . 424 PRO HG3 . 15275 1
1059 . 1 1 114 114 PRO C C 13 175.65 0.1 . 1 . . . . 424 PRO C . 15275 1
1060 . 1 1 114 114 PRO CA C 13 63.31 0.1 . 1 . . . . 424 PRO CA . 15275 1
1061 . 1 1 114 114 PRO CB C 13 31.46 0.1 . 1 . . . . 424 PRO CB . 15275 1
1062 . 1 1 114 114 PRO CD C 13 50.49 0.1 . 1 . . . . 424 PRO CD . 15275 1
1063 . 1 1 114 114 PRO CG C 13 27.36 0.1 . 1 . . . . 424 PRO CG . 15275 1
1064 . 1 1 115 115 ILE H H 1 7.57 0.03 . 1 . . . . 425 ILE H . 15275 1
1065 . 1 1 115 115 ILE HA H 1 4.05 0.03 . 1 . . . . 425 ILE HA . 15275 1
1066 . 1 1 115 115 ILE HB H 1 1.80 0.03 . 1 . . . . 425 ILE HB . 15275 1
1067 . 1 1 115 115 ILE HD11 H 1 0.85 0.03 . 1 . . . . 425 ILE HD11 . 15275 1
1068 . 1 1 115 115 ILE HD12 H 1 0.85 0.03 . 1 . . . . 425 ILE HD11 . 15275 1
1069 . 1 1 115 115 ILE HD13 H 1 0.85 0.03 . 1 . . . . 425 ILE HD11 . 15275 1
1070 . 1 1 115 115 ILE HG12 H 1 1.40 0.03 . 2 . . . . 425 ILE HG12 . 15275 1
1071 . 1 1 115 115 ILE HG13 H 1 1.10 0.03 . 2 . . . . 425 ILE HG13 . 15275 1
1072 . 1 1 115 115 ILE HG21 H 1 0.86 0.03 . 1 . . . . 425 ILE HG21 . 15275 1
1073 . 1 1 115 115 ILE HG22 H 1 0.86 0.03 . 1 . . . . 425 ILE HG21 . 15275 1
1074 . 1 1 115 115 ILE HG23 H 1 0.86 0.03 . 1 . . . . 425 ILE HG21 . 15275 1
1075 . 1 1 115 115 ILE C C 13 180.91 0.1 . 1 . . . . 425 ILE C . 15275 1
1076 . 1 1 115 115 ILE CA C 13 62.87 0.1 . 1 . . . . 425 ILE CA . 15275 1
1077 . 1 1 115 115 ILE CB C 13 40.02 0.1 . 1 . . . . 425 ILE CB . 15275 1
1078 . 1 1 115 115 ILE CD1 C 13 13.79 0.1 . 1 . . . . 425 ILE CD1 . 15275 1
1079 . 1 1 115 115 ILE CG1 C 13 27.37 0.1 . 1 . . . . 425 ILE CG1 . 15275 1
1080 . 1 1 115 115 ILE CG2 C 13 18.39 0.1 . 1 . . . . 425 ILE CG2 . 15275 1
1081 . 1 1 115 115 ILE N N 15 124.58 0.1 . 1 . . . . 425 ILE N . 15275 1
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