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 16570
_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' . . . 16570 1
2 '2D 1H-13C HSQC' . . . 16570 1
3 '3D CBCA(CO)NH' . . . 16570 1
4 '3D C(CO)NH' . . . 16570 1
5 '3D HNCO' . . . 16570 1
6 '3D HNCACB' . . . 16570 1
7 '3D HBHA(CO)NH' . . . 16570 1
8 '3D HCCH-TOCSY' . . . 16570 1
9 '3D 1H-15N NOESY' . . . 16570 1
10 '3D 1H-13C NOESY' . . . 16570 1
11 '4D 1H-13C-13C-1H HMQC-NOESY-HMQC' . . . 16570 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
4 $NMRPipe . . 16570 1
6 $Felix . . 16570 1
7 $SPARKY . . 16570 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 SER HA H 1 4.21 0.02 . 1 . . . . 1 SER HA . 16570 1
2 . 1 1 1 1 SER HB2 H 1 4.00 0.02 . 2 . . . . 1 SER HB2 . 16570 1
3 . 1 1 1 1 SER HB3 H 1 4.03 0.02 . 2 . . . . 1 SER HB3 . 16570 1
4 . 1 1 1 1 SER C C 13 171.1 0.2 . 1 . . . . 1 SER C . 16570 1
5 . 1 1 1 1 SER CA C 13 57.3 0.2 . 1 . . . . 1 SER CA . 16570 1
6 . 1 1 1 1 SER CB C 13 63.1 0.2 . 1 . . . . 1 SER CB . 16570 1
7 . 1 1 2 2 SER H H 1 8.82 0.02 . 1 . . . . 2 SER H . 16570 1
8 . 1 1 2 2 SER HA H 1 4.53 0.02 . 1 . . . . 2 SER HA . 16570 1
9 . 1 1 2 2 SER HB2 H 1 3.85 0.02 . 2 . . . . 2 SER HB2 . 16570 1
10 . 1 1 2 2 SER HB3 H 1 3.88 0.02 . 2 . . . . 2 SER HB3 . 16570 1
11 . 1 1 2 2 SER C C 13 174.4 0.2 . 1 . . . . 2 SER C . 16570 1
12 . 1 1 2 2 SER CA C 13 58.6 0.2 . 1 . . . . 2 SER CA . 16570 1
13 . 1 1 2 2 SER CB C 13 63.7 0.2 . 1 . . . . 2 SER CB . 16570 1
14 . 1 1 2 2 SER N N 15 116.8 0.2 . 1 . . . . 2 SER N . 16570 1
15 . 1 1 3 3 GLN H H 1 8.55 0.02 . 1 . . . . 3 GLN H . 16570 1
16 . 1 1 3 3 GLN HA H 1 4.41 0.02 . 1 . . . . 3 GLN HA . 16570 1
17 . 1 1 3 3 GLN HB2 H 1 1.99 0.02 . 2 . . . . 3 GLN HB2 . 16570 1
18 . 1 1 3 3 GLN HB3 H 1 2.14 0.02 . 2 . . . . 3 GLN HB3 . 16570 1
19 . 1 1 3 3 GLN HE21 H 1 6.86 0.02 . 2 . . . . 3 GLN HE21 . 16570 1
20 . 1 1 3 3 GLN HE22 H 1 7.52 0.02 . 2 . . . . 3 GLN HE22 . 16570 1
21 . 1 1 3 3 GLN HG2 H 1 2.34 0.02 . 2 . . . . 3 GLN HG2 . 16570 1
22 . 1 1 3 3 GLN HG3 H 1 2.36 0.02 . 2 . . . . 3 GLN HG3 . 16570 1
23 . 1 1 3 3 GLN C C 13 176.2 0.2 . 1 . . . . 3 GLN C . 16570 1
24 . 1 1 3 3 GLN CA C 13 56.2 0.2 . 1 . . . . 3 GLN CA . 16570 1
25 . 1 1 3 3 GLN CB C 13 29.8 0.2 . 1 . . . . 3 GLN CB . 16570 1
26 . 1 1 3 3 GLN CD C 13 180.4 0.2 . 1 . . . . 3 GLN CD . 16570 1
27 . 1 1 3 3 GLN CG C 13 34.0 0.2 . 1 . . . . 3 GLN CG . 16570 1
28 . 1 1 3 3 GLN N N 15 122.6 0.2 . 1 . . . . 3 GLN N . 16570 1
29 . 1 1 3 3 GLN NE2 N 15 112.5 0.2 . 1 . . . . 3 GLN NE2 . 16570 1
30 . 1 1 4 4 THR H H 1 8.22 0.02 . 1 . . . . 4 THR H . 16570 1
31 . 1 1 4 4 THR HA H 1 4.29 0.02 . 1 . . . . 4 THR HA . 16570 1
32 . 1 1 4 4 THR HB H 1 4.19 0.02 . 1 . . . . 4 THR HB . 16570 1
33 . 1 1 4 4 THR HG21 H 1 1.15 0.02 . 1 . . . . 4 THR HG2 . 16570 1
34 . 1 1 4 4 THR HG22 H 1 1.15 0.02 . 1 . . . . 4 THR HG2 . 16570 1
35 . 1 1 4 4 THR HG23 H 1 1.15 0.02 . 1 . . . . 4 THR HG2 . 16570 1
36 . 1 1 4 4 THR C C 13 174.4 0.2 . 1 . . . . 4 THR C . 16570 1
37 . 1 1 4 4 THR CA C 13 61.9 0.2 . 1 . . . . 4 THR CA . 16570 1
38 . 1 1 4 4 THR CB C 13 69.4 0.2 . 1 . . . . 4 THR CB . 16570 1
39 . 1 1 4 4 THR CG2 C 13 21.7 0.2 . 1 . . . . 4 THR CG2 . 16570 1
40 . 1 1 4 4 THR N N 15 115.1 0.2 . 1 . . . . 4 THR N . 16570 1
41 . 1 1 5 5 LEU H H 1 8.19 0.02 . 1 . . . . 5 LEU H . 16570 1
42 . 1 1 5 5 LEU HA H 1 4.33 0.02 . 1 . . . . 5 LEU HA . 16570 1
43 . 1 1 5 5 LEU HB2 H 1 1.55 0.02 . 2 . . . . 5 LEU HB2 . 16570 1
44 . 1 1 5 5 LEU HB3 H 1 1.64 0.02 . 2 . . . . 5 LEU HB3 . 16570 1
45 . 1 1 5 5 LEU HD11 H 1 0.85 0.02 . 1 . . . . 5 LEU HD1 . 16570 1
46 . 1 1 5 5 LEU HD12 H 1 0.85 0.02 . 1 . . . . 5 LEU HD1 . 16570 1
47 . 1 1 5 5 LEU HD13 H 1 0.85 0.02 . 1 . . . . 5 LEU HD1 . 16570 1
48 . 1 1 5 5 LEU HD21 H 1 0.81 0.02 . 1 . . . . 5 LEU HD2 . 16570 1
49 . 1 1 5 5 LEU HD22 H 1 0.81 0.02 . 1 . . . . 5 LEU HD2 . 16570 1
50 . 1 1 5 5 LEU HD23 H 1 0.81 0.02 . 1 . . . . 5 LEU HD2 . 16570 1
51 . 1 1 5 5 LEU HG H 1 1.62 0.02 . 1 . . . . 5 LEU HG . 16570 1
52 . 1 1 5 5 LEU C C 13 176.7 0.2 . 1 . . . . 5 LEU C . 16570 1
53 . 1 1 5 5 LEU CA C 13 55.3 0.2 . 1 . . . . 5 LEU CA . 16570 1
54 . 1 1 5 5 LEU CB C 13 42.5 0.2 . 1 . . . . 5 LEU CB . 16570 1
55 . 1 1 5 5 LEU CD1 C 13 25.1 0.2 . 1 . . . . 5 LEU CD1 . 16570 1
56 . 1 1 5 5 LEU CD2 C 13 23.4 0.2 . 1 . . . . 5 LEU CD2 . 16570 1
57 . 1 1 5 5 LEU CG C 13 27.0 0.2 . 1 . . . . 5 LEU CG . 16570 1
58 . 1 1 5 5 LEU N N 15 123.8 0.2 . 1 . . . . 5 LEU N . 16570 1
59 . 1 1 6 6 ASP H H 1 8.16 0.02 . 1 . . . . 6 ASP H . 16570 1
60 . 1 1 6 6 ASP HA H 1 4.67 0.02 . 1 . . . . 6 ASP HA . 16570 1
61 . 1 1 6 6 ASP HB2 H 1 2.62 0.02 . 2 . . . . 6 ASP HB2 . 16570 1
62 . 1 1 6 6 ASP HB3 H 1 2.82 0.02 . 2 . . . . 6 ASP HB3 . 16570 1
63 . 1 1 6 6 ASP C C 13 175.2 0.2 . 1 . . . . 6 ASP C . 16570 1
64 . 1 1 6 6 ASP CA C 13 53.6 0.2 . 1 . . . . 6 ASP CA . 16570 1
65 . 1 1 6 6 ASP CB C 13 41.1 0.2 . 1 . . . . 6 ASP CB . 16570 1
66 . 1 1 6 6 ASP N N 15 120.4 0.2 . 1 . . . . 6 ASP N . 16570 1
67 . 1 1 7 7 ARG H H 1 8.15 0.02 . 1 . . . . 7 ARG H . 16570 1
68 . 1 1 7 7 ARG HA H 1 4.44 0.02 . 1 . . . . 7 ARG HA . 16570 1
69 . 1 1 7 7 ARG HB2 H 1 1.68 0.02 . 2 . . . . 7 ARG HB2 . 16570 1
70 . 1 1 7 7 ARG HB3 H 1 1.75 0.02 . 2 . . . . 7 ARG HB3 . 16570 1
71 . 1 1 7 7 ARG HD2 H 1 3.07 0.02 . 2 . . . . 7 ARG HD2 . 16570 1
72 . 1 1 7 7 ARG HD3 H 1 3.10 0.02 . 2 . . . . 7 ARG HD3 . 16570 1
73 . 1 1 7 7 ARG HE H 1 7.18 0.02 . 1 . . . . 7 ARG HE . 16570 1
74 . 1 1 7 7 ARG HG2 H 1 1.43 0.02 . 2 . . . . 7 ARG HG2 . 16570 1
75 . 1 1 7 7 ARG HG3 H 1 1.48 0.02 . 2 . . . . 7 ARG HG3 . 16570 1
76 . 1 1 7 7 ARG C C 13 175.1 0.2 . 1 . . . . 7 ARG C . 16570 1
77 . 1 1 7 7 ARG CA C 13 56.2 0.2 . 1 . . . . 7 ARG CA . 16570 1
78 . 1 1 7 7 ARG CB C 13 31.0 0.2 . 1 . . . . 7 ARG CB . 16570 1
79 . 1 1 7 7 ARG CD C 13 43.0 0.2 . 1 . . . . 7 ARG CD . 16570 1
80 . 1 1 7 7 ARG CG C 13 27.7 0.2 . 1 . . . . 7 ARG CG . 16570 1
81 . 1 1 7 7 ARG CZ C 13 159.3 0.2 . 1 . . . . 7 ARG CZ . 16570 1
82 . 1 1 7 7 ARG N N 15 119.4 0.2 . 1 . . . . 7 ARG N . 16570 1
83 . 1 1 7 7 ARG NE N 15 83.9 0.2 . 1 . . . . 7 ARG NE . 16570 1
84 . 1 1 8 8 ASP H H 1 9.29 0.02 . 1 . . . . 8 ASP H . 16570 1
85 . 1 1 8 8 ASP HA H 1 4.32 0.02 . 1 . . . . 8 ASP HA . 16570 1
86 . 1 1 8 8 ASP HB2 H 1 2.91 0.02 . 2 . . . . 8 ASP HB2 . 16570 1
87 . 1 1 8 8 ASP HB3 H 1 3.06 0.02 . 2 . . . . 8 ASP HB3 . 16570 1
88 . 1 1 8 8 ASP CA C 13 53.7 0.2 . 1 . . . . 8 ASP CA . 16570 1
89 . 1 1 8 8 ASP CB C 13 39.4 0.2 . 1 . . . . 8 ASP CB . 16570 1
90 . 1 1 8 8 ASP N N 15 121.0 0.2 . 1 . . . . 8 ASP N . 16570 1
91 . 1 1 9 9 PRO HA H 1 4.33 0.02 . 1 . . . . 9 PRO HA . 16570 1
92 . 1 1 9 9 PRO HB2 H 1 1.68 0.02 . 2 . . . . 9 PRO HB2 . 16570 1
93 . 1 1 9 9 PRO HB3 H 1 2.09 0.02 . 2 . . . . 9 PRO HB3 . 16570 1
94 . 1 1 9 9 PRO HD2 H 1 3.60 0.02 . 2 . . . . 9 PRO HD2 . 16570 1
95 . 1 1 9 9 PRO HD3 H 1 3.70 0.02 . 2 . . . . 9 PRO HD3 . 16570 1
96 . 1 1 9 9 PRO HG2 H 1 1.83 0.02 . 2 . . . . 9 PRO HG2 . 16570 1
97 . 1 1 9 9 PRO HG3 H 1 1.87 0.02 . 2 . . . . 9 PRO HG3 . 16570 1
98 . 1 1 9 9 PRO C C 13 177.4 0.2 . 1 . . . . 9 PRO C . 16570 1
99 . 1 1 9 9 PRO CA C 13 63.5 0.2 . 1 . . . . 9 PRO CA . 16570 1
100 . 1 1 9 9 PRO CB C 13 32.1 0.2 . 1 . . . . 9 PRO CB . 16570 1
101 . 1 1 9 9 PRO CD C 13 50.8 0.2 . 1 . . . . 9 PRO CD . 16570 1
102 . 1 1 9 9 PRO CG C 13 27.0 0.2 . 1 . . . . 9 PRO CG . 16570 1
103 . 1 1 10 10 THR H H 1 8.41 0.02 . 1 . . . . 10 THR H . 16570 1
104 . 1 1 10 10 THR HA H 1 5.05 0.02 . 1 . . . . 10 THR HA . 16570 1
105 . 1 1 10 10 THR HB H 1 3.98 0.02 . 1 . . . . 10 THR HB . 16570 1
106 . 1 1 10 10 THR HG21 H 1 1.00 0.02 . 1 . . . . 10 THR HG2 . 16570 1
107 . 1 1 10 10 THR HG22 H 1 1.00 0.02 . 1 . . . . 10 THR HG2 . 16570 1
108 . 1 1 10 10 THR HG23 H 1 1.00 0.02 . 1 . . . . 10 THR HG2 . 16570 1
109 . 1 1 10 10 THR C C 13 174.6 0.2 . 1 . . . . 10 THR C . 16570 1
110 . 1 1 10 10 THR CA C 13 61.8 0.2 . 1 . . . . 10 THR CA . 16570 1
111 . 1 1 10 10 THR CB C 13 69.2 0.2 . 1 . . . . 10 THR CB . 16570 1
112 . 1 1 10 10 THR CG2 C 13 21.6 0.2 . 1 . . . . 10 THR CG2 . 16570 1
113 . 1 1 10 10 THR N N 15 117.7 0.2 . 1 . . . . 10 THR N . 16570 1
114 . 1 1 11 11 LEU H H 1 9.16 0.02 . 1 . . . . 11 LEU H . 16570 1
115 . 1 1 11 11 LEU HA H 1 4.63 0.02 . 1 . . . . 11 LEU HA . 16570 1
116 . 1 1 11 11 LEU HB2 H 1 1.28 0.02 . 2 . . . . 11 LEU HB2 . 16570 1
117 . 1 1 11 11 LEU HB3 H 1 1.55 0.02 . 2 . . . . 11 LEU HB3 . 16570 1
118 . 1 1 11 11 LEU HD11 H 1 0.64 0.02 . 1 . . . . 11 LEU HD1 . 16570 1
119 . 1 1 11 11 LEU HD12 H 1 0.64 0.02 . 1 . . . . 11 LEU HD1 . 16570 1
120 . 1 1 11 11 LEU HD13 H 1 0.64 0.02 . 1 . . . . 11 LEU HD1 . 16570 1
121 . 1 1 11 11 LEU HD21 H 1 0.69 0.02 . 1 . . . . 11 LEU HD2 . 16570 1
122 . 1 1 11 11 LEU HD22 H 1 0.69 0.02 . 1 . . . . 11 LEU HD2 . 16570 1
123 . 1 1 11 11 LEU HD23 H 1 0.69 0.02 . 1 . . . . 11 LEU HD2 . 16570 1
124 . 1 1 11 11 LEU HG H 1 1.54 0.02 . 1 . . . . 11 LEU HG . 16570 1
125 . 1 1 11 11 LEU C C 13 175.9 0.2 . 1 . . . . 11 LEU C . 16570 1
126 . 1 1 11 11 LEU CA C 13 53.3 0.2 . 1 . . . . 11 LEU CA . 16570 1
127 . 1 1 11 11 LEU CB C 13 44.0 0.2 . 1 . . . . 11 LEU CB . 16570 1
128 . 1 1 11 11 LEU CD1 C 13 25.5 0.2 . 1 . . . . 11 LEU CD1 . 16570 1
129 . 1 1 11 11 LEU CD2 C 13 22.1 0.2 . 1 . . . . 11 LEU CD2 . 16570 1
130 . 1 1 11 11 LEU CG C 13 26.8 0.2 . 1 . . . . 11 LEU CG . 16570 1
131 . 1 1 11 11 LEU N N 15 128.5 0.2 . 1 . . . . 11 LEU N . 16570 1
132 . 1 1 12 12 THR H H 1 8.58 0.02 . 1 . . . . 12 THR H . 16570 1
133 . 1 1 12 12 THR HA H 1 4.95 0.02 . 1 . . . . 12 THR HA . 16570 1
134 . 1 1 12 12 THR HB H 1 3.96 0.02 . 1 . . . . 12 THR HB . 16570 1
135 . 1 1 12 12 THR HG21 H 1 1.06 0.02 . 1 . . . . 12 THR HG2 . 16570 1
136 . 1 1 12 12 THR HG22 H 1 1.06 0.02 . 1 . . . . 12 THR HG2 . 16570 1
137 . 1 1 12 12 THR HG23 H 1 1.06 0.02 . 1 . . . . 12 THR HG2 . 16570 1
138 . 1 1 12 12 THR C C 13 173.7 0.2 . 1 . . . . 12 THR C . 16570 1
139 . 1 1 12 12 THR CA C 13 62.3 0.2 . 1 . . . . 12 THR CA . 16570 1
140 . 1 1 12 12 THR CB C 13 69.2 0.2 . 1 . . . . 12 THR CB . 16570 1
141 . 1 1 12 12 THR CG2 C 13 21.1 0.2 . 1 . . . . 12 THR CG2 . 16570 1
142 . 1 1 12 12 THR N N 15 119.3 0.2 . 1 . . . . 12 THR N . 16570 1
143 . 1 1 13 13 LEU H H 1 9.47 0.02 . 1 . . . . 13 LEU H . 16570 1
144 . 1 1 13 13 LEU HA H 1 4.80 0.02 . 1 . . . . 13 LEU HA . 16570 1
145 . 1 1 13 13 LEU HB2 H 1 1.45 0.02 . 2 . . . . 13 LEU HB2 . 16570 1
146 . 1 1 13 13 LEU HB3 H 1 1.50 0.02 . 2 . . . . 13 LEU HB3 . 16570 1
147 . 1 1 13 13 LEU HD11 H 1 0.59 0.02 . 1 . . . . 13 LEU HD1 . 16570 1
148 . 1 1 13 13 LEU HD12 H 1 0.59 0.02 . 1 . . . . 13 LEU HD1 . 16570 1
149 . 1 1 13 13 LEU HD13 H 1 0.59 0.02 . 1 . . . . 13 LEU HD1 . 16570 1
150 . 1 1 13 13 LEU HD21 H 1 0.72 0.02 . 1 . . . . 13 LEU HD2 . 16570 1
151 . 1 1 13 13 LEU HD22 H 1 0.72 0.02 . 1 . . . . 13 LEU HD2 . 16570 1
152 . 1 1 13 13 LEU HD23 H 1 0.72 0.02 . 1 . . . . 13 LEU HD2 . 16570 1
153 . 1 1 13 13 LEU HG H 1 1.41 0.02 . 1 . . . . 13 LEU HG . 16570 1
154 . 1 1 13 13 LEU C C 13 176.6 0.2 . 1 . . . . 13 LEU C . 16570 1
155 . 1 1 13 13 LEU CA C 13 52.8 0.2 . 1 . . . . 13 LEU CA . 16570 1
156 . 1 1 13 13 LEU CB C 13 45.2 0.2 . 1 . . . . 13 LEU CB . 16570 1
157 . 1 1 13 13 LEU CD1 C 13 26.7 0.2 . 1 . . . . 13 LEU CD1 . 16570 1
158 . 1 1 13 13 LEU CD2 C 13 23.7 0.2 . 1 . . . . 13 LEU CD2 . 16570 1
159 . 1 1 13 13 LEU CG C 13 27.3 0.2 . 1 . . . . 13 LEU CG . 16570 1
160 . 1 1 13 13 LEU N N 15 126.9 0.2 . 1 . . . . 13 LEU N . 16570 1
161 . 1 1 14 14 SER H H 1 8.82 0.02 . 1 . . . . 14 SER H . 16570 1
162 . 1 1 14 14 SER HA H 1 4.49 0.02 . 1 . . . . 14 SER HA . 16570 1
163 . 1 1 14 14 SER HB2 H 1 3.84 0.02 . 2 . . . . 14 SER HB2 . 16570 1
164 . 1 1 14 14 SER HB3 H 1 3.87 0.02 . 2 . . . . 14 SER HB3 . 16570 1
165 . 1 1 14 14 SER C C 13 171.5 0.2 . 1 . . . . 14 SER C . 16570 1
166 . 1 1 14 14 SER CA C 13 58.9 0.2 . 1 . . . . 14 SER CA . 16570 1
167 . 1 1 14 14 SER CB C 13 64.0 0.2 . 1 . . . . 14 SER CB . 16570 1
168 . 1 1 14 14 SER N N 15 117.4 0.2 . 1 . . . . 14 SER N . 16570 1
169 . 1 1 15 15 LEU H H 1 8.23 0.02 . 1 . . . . 15 LEU H . 16570 1
170 . 1 1 15 15 LEU HA H 1 4.77 0.02 . 1 . . . . 15 LEU HA . 16570 1
171 . 1 1 15 15 LEU HB2 H 1 1.34 0.02 . 2 . . . . 15 LEU HB2 . 16570 1
172 . 1 1 15 15 LEU HB3 H 1 1.83 0.02 . 2 . . . . 15 LEU HB3 . 16570 1
173 . 1 1 15 15 LEU HD11 H 1 0.77 0.02 . 1 . . . . 15 LEU HD1 . 16570 1
174 . 1 1 15 15 LEU HD12 H 1 0.77 0.02 . 1 . . . . 15 LEU HD1 . 16570 1
175 . 1 1 15 15 LEU HD13 H 1 0.77 0.02 . 1 . . . . 15 LEU HD1 . 16570 1
176 . 1 1 15 15 LEU HD21 H 1 0.75 0.02 . 1 . . . . 15 LEU HD2 . 16570 1
177 . 1 1 15 15 LEU HD22 H 1 0.75 0.02 . 1 . . . . 15 LEU HD2 . 16570 1
178 . 1 1 15 15 LEU HD23 H 1 0.75 0.02 . 1 . . . . 15 LEU HD2 . 16570 1
179 . 1 1 15 15 LEU HG H 1 1.36 0.02 . 1 . . . . 15 LEU HG . 16570 1
180 . 1 1 15 15 LEU C C 13 175.3 0.2 . 1 . . . . 15 LEU C . 16570 1
181 . 1 1 15 15 LEU CA C 13 53.6 0.2 . 1 . . . . 15 LEU CA . 16570 1
182 . 1 1 15 15 LEU CB C 13 44.9 0.2 . 1 . . . . 15 LEU CB . 16570 1
183 . 1 1 15 15 LEU CD1 C 13 24.8 0.2 . 1 . . . . 15 LEU CD1 . 16570 1
184 . 1 1 15 15 LEU CD2 C 13 26.6 0.2 . 1 . . . . 15 LEU CD2 . 16570 1
185 . 1 1 15 15 LEU CG C 13 27.2 0.2 . 1 . . . . 15 LEU CG . 16570 1
186 . 1 1 15 15 LEU N N 15 124.9 0.2 . 1 . . . . 15 LEU N . 16570 1
187 . 1 1 16 16 ILE H H 1 8.75 0.02 . 1 . . . . 16 ILE H . 16570 1
188 . 1 1 16 16 ILE HA H 1 4.45 0.02 . 1 . . . . 16 ILE HA . 16570 1
189 . 1 1 16 16 ILE HB H 1 1.79 0.02 . 1 . . . . 16 ILE HB . 16570 1
190 . 1 1 16 16 ILE HD11 H 1 0.37 0.02 . 1 . . . . 16 ILE HD1 . 16570 1
191 . 1 1 16 16 ILE HD12 H 1 0.37 0.02 . 1 . . . . 16 ILE HD1 . 16570 1
192 . 1 1 16 16 ILE HD13 H 1 0.37 0.02 . 1 . . . . 16 ILE HD1 . 16570 1
193 . 1 1 16 16 ILE HG12 H 1 1.13 0.02 . 2 . . . . 16 ILE HG12 . 16570 1
194 . 1 1 16 16 ILE HG13 H 1 1.18 0.02 . 2 . . . . 16 ILE HG13 . 16570 1
195 . 1 1 16 16 ILE HG21 H 1 0.67 0.02 . 1 . . . . 16 ILE HG2 . 16570 1
196 . 1 1 16 16 ILE HG22 H 1 0.67 0.02 . 1 . . . . 16 ILE HG2 . 16570 1
197 . 1 1 16 16 ILE HG23 H 1 0.67 0.02 . 1 . . . . 16 ILE HG2 . 16570 1
198 . 1 1 16 16 ILE C C 13 174.3 0.2 . 1 . . . . 16 ILE C . 16570 1
199 . 1 1 16 16 ILE CA C 13 58.8 0.2 . 1 . . . . 16 ILE CA . 16570 1
200 . 1 1 16 16 ILE CB C 13 40.7 0.2 . 1 . . . . 16 ILE CB . 16570 1
201 . 1 1 16 16 ILE CD1 C 13 12.8 0.2 . 1 . . . . 16 ILE CD1 . 16570 1
202 . 1 1 16 16 ILE CG1 C 13 26.5 0.2 . 1 . . . . 16 ILE CG1 . 16570 1
203 . 1 1 16 16 ILE CG2 C 13 17.7 0.2 . 1 . . . . 16 ILE CG2 . 16570 1
204 . 1 1 16 16 ILE N N 15 122.2 0.2 . 1 . . . . 16 ILE N . 16570 1
205 . 1 1 17 17 ALA H H 1 8.38 0.02 . 1 . . . . 17 ALA H . 16570 1
206 . 1 1 17 17 ALA HA H 1 4.78 0.02 . 1 . . . . 17 ALA HA . 16570 1
207 . 1 1 17 17 ALA HB1 H 1 1.02 0.02 . 1 . . . . 17 ALA HB . 16570 1
208 . 1 1 17 17 ALA HB2 H 1 1.02 0.02 . 1 . . . . 17 ALA HB . 16570 1
209 . 1 1 17 17 ALA HB3 H 1 1.02 0.02 . 1 . . . . 17 ALA HB . 16570 1
210 . 1 1 17 17 ALA C C 13 177.1 0.2 . 1 . . . . 17 ALA C . 16570 1
211 . 1 1 17 17 ALA CA C 13 50.5 0.2 . 1 . . . . 17 ALA CA . 16570 1
212 . 1 1 17 17 ALA CB C 13 20.4 0.2 . 1 . . . . 17 ALA CB . 16570 1
213 . 1 1 17 17 ALA N N 15 124.0 0.2 . 1 . . . . 17 ALA N . 16570 1
214 . 1 1 18 18 LYS H H 1 8.99 0.02 . 1 . . . . 18 LYS H . 16570 1
215 . 1 1 18 18 LYS HA H 1 4.53 0.02 . 1 . . . . 18 LYS HA . 16570 1
216 . 1 1 18 18 LYS HB2 H 1 1.61 0.02 . 2 . . . . 18 LYS HB2 . 16570 1
217 . 1 1 18 18 LYS HB3 H 1 1.64 0.02 . 2 . . . . 18 LYS HB3 . 16570 1
218 . 1 1 18 18 LYS HD2 H 1 1.11 0.02 . 2 . . . . 18 LYS HD2 . 16570 1
219 . 1 1 18 18 LYS HD3 H 1 1.28 0.02 . 2 . . . . 18 LYS HD3 . 16570 1
220 . 1 1 18 18 LYS HE2 H 1 2.25 0.02 . 2 . . . . 18 LYS HE2 . 16570 1
221 . 1 1 18 18 LYS HE3 H 1 2.45 0.02 . 2 . . . . 18 LYS HE3 . 16570 1
222 . 1 1 18 18 LYS HG2 H 1 1.18 0.02 . 2 . . . . 18 LYS HG2 . 16570 1
223 . 1 1 18 18 LYS HG3 H 1 1.20 0.02 . 2 . . . . 18 LYS HG3 . 16570 1
224 . 1 1 18 18 LYS C C 13 175.3 0.2 . 1 . . . . 18 LYS C . 16570 1
225 . 1 1 18 18 LYS CA C 13 54.6 0.2 . 1 . . . . 18 LYS CA . 16570 1
226 . 1 1 18 18 LYS CB C 13 35.6 0.2 . 1 . . . . 18 LYS CB . 16570 1
227 . 1 1 18 18 LYS CD C 13 29.3 0.2 . 1 . . . . 18 LYS CD . 16570 1
228 . 1 1 18 18 LYS CE C 13 41.3 0.2 . 1 . . . . 18 LYS CE . 16570 1
229 . 1 1 18 18 LYS CG C 13 25.1 0.2 . 1 . . . . 18 LYS CG . 16570 1
230 . 1 1 18 18 LYS N N 15 122.8 0.2 . 1 . . . . 18 LYS N . 16570 1
231 . 1 1 19 19 ASN H H 1 9.05 0.02 . 1 . . . . 19 ASN H . 16570 1
232 . 1 1 19 19 ASN HA H 1 4.17 0.02 . 1 . . . . 19 ASN HA . 16570 1
233 . 1 1 19 19 ASN HB2 H 1 2.75 0.02 . 2 . . . . 19 ASN HB2 . 16570 1
234 . 1 1 19 19 ASN HB3 H 1 3.13 0.02 . 2 . . . . 19 ASN HB3 . 16570 1
235 . 1 1 19 19 ASN HD21 H 1 6.98 0.02 . 2 . . . . 19 ASN HD21 . 16570 1
236 . 1 1 19 19 ASN HD22 H 1 7.85 0.02 . 2 . . . . 19 ASN HD22 . 16570 1
237 . 1 1 19 19 ASN C C 13 174.4 0.2 . 1 . . . . 19 ASN C . 16570 1
238 . 1 1 19 19 ASN CA C 13 54.1 0.2 . 1 . . . . 19 ASN CA . 16570 1
239 . 1 1 19 19 ASN CB C 13 36.6 0.2 . 1 . . . . 19 ASN CB . 16570 1
240 . 1 1 19 19 ASN CG C 13 178.3 0.2 . 1 . . . . 19 ASN CG . 16570 1
241 . 1 1 19 19 ASN N N 15 115.3 0.2 . 1 . . . . 19 ASN N . 16570 1
242 . 1 1 19 19 ASN ND2 N 15 116.7 0.2 . 1 . . . . 19 ASN ND2 . 16570 1
243 . 1 1 20 20 THR H H 1 7.96 0.02 . 1 . . . . 20 THR H . 16570 1
244 . 1 1 20 20 THR HA H 1 3.84 0.02 . 1 . . . . 20 THR HA . 16570 1
245 . 1 1 20 20 THR HB H 1 3.79 0.02 . 1 . . . . 20 THR HB . 16570 1
246 . 1 1 20 20 THR HG21 H 1 1.05 0.02 . 1 . . . . 20 THR HG2 . 16570 1
247 . 1 1 20 20 THR HG22 H 1 1.05 0.02 . 1 . . . . 20 THR HG2 . 16570 1
248 . 1 1 20 20 THR HG23 H 1 1.05 0.02 . 1 . . . . 20 THR HG2 . 16570 1
249 . 1 1 20 20 THR CA C 13 62.8 0.2 . 1 . . . . 20 THR CA . 16570 1
250 . 1 1 20 20 THR CB C 13 68.9 0.2 . 1 . . . . 20 THR CB . 16570 1
251 . 1 1 20 20 THR CG2 C 13 21.2 0.2 . 1 . . . . 20 THR CG2 . 16570 1
252 . 1 1 20 20 THR N N 15 116.3 0.2 . 1 . . . . 20 THR N . 16570 1
253 . 1 1 21 21 PRO HA H 1 4.29 0.02 . 1 . . . . 21 PRO HA . 16570 1
254 . 1 1 21 21 PRO HB2 H 1 1.80 0.02 . 2 . . . . 21 PRO HB2 . 16570 1
255 . 1 1 21 21 PRO HB3 H 1 2.40 0.02 . 2 . . . . 21 PRO HB3 . 16570 1
256 . 1 1 21 21 PRO HD2 H 1 3.24 0.02 . 2 . . . . 21 PRO HD2 . 16570 1
257 . 1 1 21 21 PRO HD3 H 1 4.09 0.02 . 2 . . . . 21 PRO HD3 . 16570 1
258 . 1 1 21 21 PRO HG2 H 1 1.97 0.02 . 2 . . . . 21 PRO HG2 . 16570 1
259 . 1 1 21 21 PRO HG3 H 1 2.13 0.02 . 2 . . . . 21 PRO HG3 . 16570 1
260 . 1 1 21 21 PRO C C 13 176.6 0.2 . 1 . . . . 21 PRO C . 16570 1
261 . 1 1 21 21 PRO CA C 13 63.1 0.2 . 1 . . . . 21 PRO CA . 16570 1
262 . 1 1 21 21 PRO CB C 13 32.3 0.2 . 1 . . . . 21 PRO CB . 16570 1
263 . 1 1 21 21 PRO CD C 13 51.3 0.2 . 1 . . . . 21 PRO CD . 16570 1
264 . 1 1 21 21 PRO CG C 13 27.9 0.2 . 1 . . . . 21 PRO CG . 16570 1
265 . 1 1 22 22 ALA H H 1 8.50 0.02 . 1 . . . . 22 ALA H . 16570 1
266 . 1 1 22 22 ALA HA H 1 4.10 0.02 . 1 . . . . 22 ALA HA . 16570 1
267 . 1 1 22 22 ALA HB1 H 1 1.36 0.02 . 1 . . . . 22 ALA HB . 16570 1
268 . 1 1 22 22 ALA HB2 H 1 1.36 0.02 . 1 . . . . 22 ALA HB . 16570 1
269 . 1 1 22 22 ALA HB3 H 1 1.36 0.02 . 1 . . . . 22 ALA HB . 16570 1
270 . 1 1 22 22 ALA C C 13 178.7 0.2 . 1 . . . . 22 ALA C . 16570 1
271 . 1 1 22 22 ALA CA C 13 53.7 0.2 . 1 . . . . 22 ALA CA . 16570 1
272 . 1 1 22 22 ALA CB C 13 18.7 0.2 . 1 . . . . 22 ALA CB . 16570 1
273 . 1 1 22 22 ALA N N 15 124.6 0.2 . 1 . . . . 22 ALA N . 16570 1
274 . 1 1 23 23 ASN H H 1 8.71 0.02 . 1 . . . . 23 ASN H . 16570 1
275 . 1 1 23 23 ASN HA H 1 4.49 0.02 . 1 . . . . 23 ASN HA . 16570 1
276 . 1 1 23 23 ASN HB2 H 1 2.82 0.02 . 2 . . . . 23 ASN HB2 . 16570 1
277 . 1 1 23 23 ASN HB3 H 1 2.89 0.02 . 2 . . . . 23 ASN HB3 . 16570 1
278 . 1 1 23 23 ASN HD21 H 1 6.94 0.02 . 2 . . . . 23 ASN HD21 . 16570 1
279 . 1 1 23 23 ASN HD22 H 1 7.59 0.02 . 2 . . . . 23 ASN HD22 . 16570 1
280 . 1 1 23 23 ASN C C 13 174.8 0.2 . 1 . . . . 23 ASN C . 16570 1
281 . 1 1 23 23 ASN CA C 13 53.8 0.2 . 1 . . . . 23 ASN CA . 16570 1
282 . 1 1 23 23 ASN CB C 13 37.8 0.2 . 1 . . . . 23 ASN CB . 16570 1
283 . 1 1 23 23 ASN CG C 13 178.0 0.2 . 1 . . . . 23 ASN CG . 16570 1
284 . 1 1 23 23 ASN N N 15 114.3 0.2 . 1 . . . . 23 ASN N . 16570 1
285 . 1 1 23 23 ASN ND2 N 15 113.6 0.2 . 1 . . . . 23 ASN ND2 . 16570 1
286 . 1 1 24 24 SER H H 1 7.78 0.02 . 1 . . . . 24 SER H . 16570 1
287 . 1 1 24 24 SER HA H 1 5.28 0.02 . 1 . . . . 24 SER HA . 16570 1
288 . 1 1 24 24 SER HB2 H 1 3.46 0.02 . 2 . . . . 24 SER HB2 . 16570 1
289 . 1 1 24 24 SER HB3 H 1 3.53 0.02 . 2 . . . . 24 SER HB3 . 16570 1
290 . 1 1 24 24 SER HG H 1 4.78 0.02 . 1 . . . . 24 SER HG . 16570 1
291 . 1 1 24 24 SER C C 13 171.3 0.2 . 1 . . . . 24 SER C . 16570 1
292 . 1 1 24 24 SER CA C 13 58.1 0.2 . 1 . . . . 24 SER CA . 16570 1
293 . 1 1 24 24 SER CB C 13 66.3 0.2 . 1 . . . . 24 SER CB . 16570 1
294 . 1 1 24 24 SER N N 15 113.4 0.2 . 1 . . . . 24 SER N . 16570 1
295 . 1 1 25 25 MET H H 1 8.86 0.02 . 1 . . . . 25 MET H . 16570 1
296 . 1 1 25 25 MET HA H 1 4.62 0.02 . 1 . . . . 25 MET HA . 16570 1
297 . 1 1 25 25 MET HB2 H 1 1.76 0.02 . 2 . . . . 25 MET HB2 . 16570 1
298 . 1 1 25 25 MET HB3 H 1 1.78 0.02 . 2 . . . . 25 MET HB3 . 16570 1
299 . 1 1 25 25 MET HE1 H 1 1.92 0.02 . 1 . . . . 25 MET HE . 16570 1
300 . 1 1 25 25 MET HE2 H 1 1.92 0.02 . 1 . . . . 25 MET HE . 16570 1
301 . 1 1 25 25 MET HE3 H 1 1.92 0.02 . 1 . . . . 25 MET HE . 16570 1
302 . 1 1 25 25 MET HG2 H 1 2.27 0.02 . 2 . . . . 25 MET HG2 . 16570 1
303 . 1 1 25 25 MET HG3 H 1 2.29 0.02 . 2 . . . . 25 MET HG3 . 16570 1
304 . 1 1 25 25 MET C C 13 174.2 0.2 . 1 . . . . 25 MET C . 16570 1
305 . 1 1 25 25 MET CA C 13 54.1 0.2 . 1 . . . . 25 MET CA . 16570 1
306 . 1 1 25 25 MET CB C 13 36.3 0.2 . 1 . . . . 25 MET CB . 16570 1
307 . 1 1 25 25 MET CE C 13 17.2 0.2 . 1 . . . . 25 MET CE . 16570 1
308 . 1 1 25 25 MET CG C 13 31.2 0.2 . 1 . . . . 25 MET CG . 16570 1
309 . 1 1 25 25 MET N N 15 118.9 0.2 . 1 . . . . 25 MET N . 16570 1
310 . 1 1 26 26 ILE H H 1 8.83 0.02 . 1 . . . . 26 ILE H . 16570 1
311 . 1 1 26 26 ILE HA H 1 4.29 0.02 . 1 . . . . 26 ILE HA . 16570 1
312 . 1 1 26 26 ILE HB H 1 1.81 0.02 . 1 . . . . 26 ILE HB . 16570 1
313 . 1 1 26 26 ILE HD11 H 1 0.74 0.02 . 1 . . . . 26 ILE HD1 . 16570 1
314 . 1 1 26 26 ILE HD12 H 1 0.74 0.02 . 1 . . . . 26 ILE HD1 . 16570 1
315 . 1 1 26 26 ILE HD13 H 1 0.74 0.02 . 1 . . . . 26 ILE HD1 . 16570 1
316 . 1 1 26 26 ILE HG12 H 1 0.70 0.02 . 2 . . . . 26 ILE HG12 . 16570 1
317 . 1 1 26 26 ILE HG13 H 1 1.50 0.02 . 2 . . . . 26 ILE HG13 . 16570 1
318 . 1 1 26 26 ILE HG21 H 1 1.03 0.02 . 1 . . . . 26 ILE HG2 . 16570 1
319 . 1 1 26 26 ILE HG22 H 1 1.03 0.02 . 1 . . . . 26 ILE HG2 . 16570 1
320 . 1 1 26 26 ILE HG23 H 1 1.03 0.02 . 1 . . . . 26 ILE HG2 . 16570 1
321 . 1 1 26 26 ILE C C 13 176.7 0.2 . 1 . . . . 26 ILE C . 16570 1
322 . 1 1 26 26 ILE CA C 13 61.7 0.2 . 1 . . . . 26 ILE CA . 16570 1
323 . 1 1 26 26 ILE CB C 13 38.6 0.2 . 1 . . . . 26 ILE CB . 16570 1
324 . 1 1 26 26 ILE CD1 C 13 14.5 0.2 . 1 . . . . 26 ILE CD1 . 16570 1
325 . 1 1 26 26 ILE CG1 C 13 27.4 0.2 . 1 . . . . 26 ILE CG1 . 16570 1
326 . 1 1 26 26 ILE CG2 C 13 18.7 0.2 . 1 . . . . 26 ILE CG2 . 16570 1
327 . 1 1 26 26 ILE N N 15 124.3 0.2 . 1 . . . . 26 ILE N . 16570 1
328 . 1 1 27 27 MET H H 1 8.90 0.02 . 1 . . . . 27 MET H . 16570 1
329 . 1 1 27 27 MET HA H 1 4.64 0.02 . 1 . . . . 27 MET HA . 16570 1
330 . 1 1 27 27 MET HB2 H 1 1.72 0.02 . 2 . . . . 27 MET HB2 . 16570 1
331 . 1 1 27 27 MET HB3 H 1 2.26 0.02 . 2 . . . . 27 MET HB3 . 16570 1
332 . 1 1 27 27 MET HE1 H 1 1.95 0.02 . 1 . . . . 27 MET HE . 16570 1
333 . 1 1 27 27 MET HE2 H 1 1.95 0.02 . 1 . . . . 27 MET HE . 16570 1
334 . 1 1 27 27 MET HE3 H 1 1.95 0.02 . 1 . . . . 27 MET HE . 16570 1
335 . 1 1 27 27 MET HG2 H 1 2.28 0.02 . 2 . . . . 27 MET HG2 . 16570 1
336 . 1 1 27 27 MET HG3 H 1 2.56 0.02 . 2 . . . . 27 MET HG3 . 16570 1
337 . 1 1 27 27 MET C C 13 176.3 0.2 . 1 . . . . 27 MET C . 16570 1
338 . 1 1 27 27 MET CA C 13 54.6 0.2 . 1 . . . . 27 MET CA . 16570 1
339 . 1 1 27 27 MET CB C 13 31.4 0.2 . 1 . . . . 27 MET CB . 16570 1
340 . 1 1 27 27 MET CE C 13 15.8 0.2 . 1 . . . . 27 MET CE . 16570 1
341 . 1 1 27 27 MET CG C 13 31.8 0.2 . 1 . . . . 27 MET CG . 16570 1
342 . 1 1 27 27 MET N N 15 125.4 0.2 . 1 . . . . 27 MET N . 16570 1
343 . 1 1 28 28 THR H H 1 6.94 0.02 . 1 . . . . 28 THR H . 16570 1
344 . 1 1 28 28 THR HA H 1 4.25 0.02 . 1 . . . . 28 THR HA . 16570 1
345 . 1 1 28 28 THR HB H 1 3.73 0.02 . 1 . . . . 28 THR HB . 16570 1
346 . 1 1 28 28 THR HG21 H 1 1.42 0.02 . 1 . . . . 28 THR HG2 . 16570 1
347 . 1 1 28 28 THR HG22 H 1 1.42 0.02 . 1 . . . . 28 THR HG2 . 16570 1
348 . 1 1 28 28 THR HG23 H 1 1.42 0.02 . 1 . . . . 28 THR HG2 . 16570 1
349 . 1 1 28 28 THR C C 13 173.1 0.2 . 1 . . . . 28 THR C . 16570 1
350 . 1 1 28 28 THR CA C 13 61.9 0.2 . 1 . . . . 28 THR CA . 16570 1
351 . 1 1 28 28 THR CB C 13 71.9 0.2 . 1 . . . . 28 THR CB . 16570 1
352 . 1 1 28 28 THR CG2 C 13 21.9 0.2 . 1 . . . . 28 THR CG2 . 16570 1
353 . 1 1 28 28 THR N N 15 116.2 0.2 . 1 . . . . 28 THR N . 16570 1
354 . 1 1 29 29 LYS H H 1 8.62 0.02 . 1 . . . . 29 LYS H . 16570 1
355 . 1 1 29 29 LYS HA H 1 4.12 0.02 . 1 . . . . 29 LYS HA . 16570 1
356 . 1 1 29 29 LYS HB2 H 1 1.73 0.02 . 2 . . . . 29 LYS HB2 . 16570 1
357 . 1 1 29 29 LYS HB3 H 1 1.76 0.02 . 2 . . . . 29 LYS HB3 . 16570 1
358 . 1 1 29 29 LYS HD2 H 1 1.63 0.02 . 2 . . . . 29 LYS HD2 . 16570 1
359 . 1 1 29 29 LYS HD3 H 1 1.69 0.02 . 2 . . . . 29 LYS HD3 . 16570 1
360 . 1 1 29 29 LYS HE2 H 1 2.98 0.02 . 2 . . . . 29 LYS HE2 . 16570 1
361 . 1 1 29 29 LYS HE3 H 1 3.00 0.02 . 2 . . . . 29 LYS HE3 . 16570 1
362 . 1 1 29 29 LYS HG2 H 1 1.32 0.02 . 2 . . . . 29 LYS HG2 . 16570 1
363 . 1 1 29 29 LYS HG3 H 1 1.44 0.02 . 2 . . . . 29 LYS HG3 . 16570 1
364 . 1 1 29 29 LYS C C 13 176.1 0.2 . 1 . . . . 29 LYS C . 16570 1
365 . 1 1 29 29 LYS CA C 13 56.4 0.2 . 1 . . . . 29 LYS CA . 16570 1
366 . 1 1 29 29 LYS CB C 13 32.3 0.2 . 1 . . . . 29 LYS CB . 16570 1
367 . 1 1 29 29 LYS CD C 13 29.0 0.2 . 1 . . . . 29 LYS CD . 16570 1
368 . 1 1 29 29 LYS CE C 13 42.2 0.2 . 1 . . . . 29 LYS CE . 16570 1
369 . 1 1 29 29 LYS CG C 13 24.7 0.2 . 1 . . . . 29 LYS CG . 16570 1
370 . 1 1 29 29 LYS N N 15 126.3 0.2 . 1 . . . . 29 LYS N . 16570 1
371 . 1 1 30 30 LEU H H 1 8.58 0.02 . 1 . . . . 30 LEU H . 16570 1
372 . 1 1 30 30 LEU HA H 1 4.40 0.02 . 1 . . . . 30 LEU HA . 16570 1
373 . 1 1 30 30 LEU HB2 H 1 1.29 0.02 . 2 . . . . 30 LEU HB2 . 16570 1
374 . 1 1 30 30 LEU HB3 H 1 1.86 0.02 . 2 . . . . 30 LEU HB3 . 16570 1
375 . 1 1 30 30 LEU HD11 H 1 0.84 0.02 . 1 . . . . 30 LEU HD1 . 16570 1
376 . 1 1 30 30 LEU HD12 H 1 0.84 0.02 . 1 . . . . 30 LEU HD1 . 16570 1
377 . 1 1 30 30 LEU HD13 H 1 0.84 0.02 . 1 . . . . 30 LEU HD1 . 16570 1
378 . 1 1 30 30 LEU HD21 H 1 0.69 0.02 . 1 . . . . 30 LEU HD2 . 16570 1
379 . 1 1 30 30 LEU HD22 H 1 0.69 0.02 . 1 . . . . 30 LEU HD2 . 16570 1
380 . 1 1 30 30 LEU HD23 H 1 0.69 0.02 . 1 . . . . 30 LEU HD2 . 16570 1
381 . 1 1 30 30 LEU HG H 1 1.75 0.02 . 1 . . . . 30 LEU HG . 16570 1
382 . 1 1 30 30 LEU CA C 13 52.8 0.2 . 1 . . . . 30 LEU CA . 16570 1
383 . 1 1 30 30 LEU CB C 13 40.3 0.2 . 1 . . . . 30 LEU CB . 16570 1
384 . 1 1 30 30 LEU CD1 C 13 25.8 0.2 . 1 . . . . 30 LEU CD1 . 16570 1
385 . 1 1 30 30 LEU CD2 C 13 24.0 0.2 . 1 . . . . 30 LEU CD2 . 16570 1
386 . 1 1 30 30 LEU CG C 13 27.2 0.2 . 1 . . . . 30 LEU CG . 16570 1
387 . 1 1 30 30 LEU N N 15 127.9 0.2 . 1 . . . . 30 LEU N . 16570 1
388 . 1 1 31 31 PRO HA H 1 4.60 0.02 . 1 . . . . 31 PRO HA . 16570 1
389 . 1 1 31 31 PRO HB2 H 1 2.19 0.02 . 2 . . . . 31 PRO HB2 . 16570 1
390 . 1 1 31 31 PRO HB3 H 1 2.23 0.02 . 2 . . . . 31 PRO HB3 . 16570 1
391 . 1 1 31 31 PRO HD2 H 1 3.41 0.02 . 2 . . . . 31 PRO HD2 . 16570 1
392 . 1 1 31 31 PRO HD3 H 1 3.91 0.02 . 2 . . . . 31 PRO HD3 . 16570 1
393 . 1 1 31 31 PRO HG2 H 1 1.68 0.02 . 2 . . . . 31 PRO HG2 . 16570 1
394 . 1 1 31 31 PRO HG3 H 1 2.07 0.02 . 2 . . . . 31 PRO HG3 . 16570 1
395 . 1 1 31 31 PRO C C 13 175.4 0.2 . 1 . . . . 31 PRO C . 16570 1
396 . 1 1 31 31 PRO CA C 13 62.4 0.2 . 1 . . . . 31 PRO CA . 16570 1
397 . 1 1 31 31 PRO CB C 13 32.3 0.2 . 1 . . . . 31 PRO CB . 16570 1
398 . 1 1 31 31 PRO CD C 13 50.1 0.2 . 1 . . . . 31 PRO CD . 16570 1
399 . 1 1 31 31 PRO CG C 13 26.4 0.2 . 1 . . . . 31 PRO CG . 16570 1
400 . 1 1 32 32 SER H H 1 7.83 0.02 . 1 . . . . 32 SER H . 16570 1
401 . 1 1 32 32 SER HA H 1 4.69 0.02 . 1 . . . . 32 SER HA . 16570 1
402 . 1 1 32 32 SER HB2 H 1 3.69 0.02 . 2 . . . . 32 SER HB2 . 16570 1
403 . 1 1 32 32 SER HB3 H 1 3.74 0.02 . 2 . . . . 32 SER HB3 . 16570 1
404 . 1 1 32 32 SER C C 13 173.7 0.2 . 1 . . . . 32 SER C . 16570 1
405 . 1 1 32 32 SER CA C 13 58.2 0.2 . 1 . . . . 32 SER CA . 16570 1
406 . 1 1 32 32 SER CB C 13 64.3 0.2 . 1 . . . . 32 SER CB . 16570 1
407 . 1 1 32 32 SER N N 15 111.4 0.2 . 1 . . . . 32 SER N . 16570 1
408 . 1 1 33 33 VAL H H 1 8.79 0.02 . 1 . . . . 33 VAL H . 16570 1
409 . 1 1 33 33 VAL HA H 1 4.64 0.02 . 1 . . . . 33 VAL HA . 16570 1
410 . 1 1 33 33 VAL HB H 1 1.67 0.02 . 1 . . . . 33 VAL HB . 16570 1
411 . 1 1 33 33 VAL HG11 H 1 0.64 0.02 . 1 . . . . 33 VAL HG1 . 16570 1
412 . 1 1 33 33 VAL HG12 H 1 0.64 0.02 . 1 . . . . 33 VAL HG1 . 16570 1
413 . 1 1 33 33 VAL HG13 H 1 0.64 0.02 . 1 . . . . 33 VAL HG1 . 16570 1
414 . 1 1 33 33 VAL HG21 H 1 0.66 0.02 . 1 . . . . 33 VAL HG2 . 16570 1
415 . 1 1 33 33 VAL HG22 H 1 0.66 0.02 . 1 . . . . 33 VAL HG2 . 16570 1
416 . 1 1 33 33 VAL HG23 H 1 0.66 0.02 . 1 . . . . 33 VAL HG2 . 16570 1
417 . 1 1 33 33 VAL C C 13 174.1 0.2 . 1 . . . . 33 VAL C . 16570 1
418 . 1 1 33 33 VAL CA C 13 60.4 0.2 . 1 . . . . 33 VAL CA . 16570 1
419 . 1 1 33 33 VAL CB C 13 35.0 0.2 . 1 . . . . 33 VAL CB . 16570 1
420 . 1 1 33 33 VAL CG1 C 13 21.7 0.2 . 1 . . . . 33 VAL CG1 . 16570 1
421 . 1 1 33 33 VAL CG2 C 13 21.4 0.2 . 1 . . . . 33 VAL CG2 . 16570 1
422 . 1 1 33 33 VAL N N 15 118.6 0.2 . 1 . . . . 33 VAL N . 16570 1
423 . 1 1 34 34 ARG H H 1 8.98 0.02 . 1 . . . . 34 ARG H . 16570 1
424 . 1 1 34 34 ARG HA H 1 5.18 0.02 . 1 . . . . 34 ARG HA . 16570 1
425 . 1 1 34 34 ARG HB2 H 1 1.68 0.02 . 2 . . . . 34 ARG HB2 . 16570 1
426 . 1 1 34 34 ARG HB3 H 1 1.71 0.02 . 2 . . . . 34 ARG HB3 . 16570 1
427 . 1 1 34 34 ARG HD2 H 1 3.09 0.02 . 2 . . . . 34 ARG HD2 . 16570 1
428 . 1 1 34 34 ARG HD3 H 1 3.11 0.02 . 2 . . . . 34 ARG HD3 . 16570 1
429 . 1 1 34 34 ARG HE H 1 7.20 0.02 . 1 . . . . 34 ARG HE . 16570 1
430 . 1 1 34 34 ARG HG2 H 1 1.44 0.02 . 2 . . . . 34 ARG HG2 . 16570 1
431 . 1 1 34 34 ARG HG3 H 1 1.55 0.02 . 2 . . . . 34 ARG HG3 . 16570 1
432 . 1 1 34 34 ARG C C 13 176.2 0.2 . 1 . . . . 34 ARG C . 16570 1
433 . 1 1 34 34 ARG CA C 13 54.6 0.2 . 1 . . . . 34 ARG CA . 16570 1
434 . 1 1 34 34 ARG CB C 13 32.3 0.2 . 1 . . . . 34 ARG CB . 16570 1
435 . 1 1 34 34 ARG CD C 13 43.3 0.2 . 1 . . . . 34 ARG CD . 16570 1
436 . 1 1 34 34 ARG CG C 13 27.5 0.2 . 1 . . . . 34 ARG CG . 16570 1
437 . 1 1 34 34 ARG CZ C 13 159.4 0.2 . 1 . . . . 34 ARG CZ . 16570 1
438 . 1 1 34 34 ARG N N 15 125.8 0.2 . 1 . . . . 34 ARG N . 16570 1
439 . 1 1 34 34 ARG NE N 15 84.5 0.2 . 1 . . . . 34 ARG NE . 16570 1
440 . 1 1 35 35 VAL H H 1 9.32 0.02 . 1 . . . . 35 VAL H . 16570 1
441 . 1 1 35 35 VAL HA H 1 4.95 0.02 . 1 . . . . 35 VAL HA . 16570 1
442 . 1 1 35 35 VAL HB H 1 1.93 0.02 . 1 . . . . 35 VAL HB . 16570 1
443 . 1 1 35 35 VAL HG11 H 1 0.79 0.02 . 1 . . . . 35 VAL HG1 . 16570 1
444 . 1 1 35 35 VAL HG12 H 1 0.79 0.02 . 1 . . . . 35 VAL HG1 . 16570 1
445 . 1 1 35 35 VAL HG13 H 1 0.79 0.02 . 1 . . . . 35 VAL HG1 . 16570 1
446 . 1 1 35 35 VAL HG21 H 1 0.76 0.02 . 1 . . . . 35 VAL HG2 . 16570 1
447 . 1 1 35 35 VAL HG22 H 1 0.76 0.02 . 1 . . . . 35 VAL HG2 . 16570 1
448 . 1 1 35 35 VAL HG23 H 1 0.76 0.02 . 1 . . . . 35 VAL HG2 . 16570 1
449 . 1 1 35 35 VAL C C 13 174.8 0.2 . 1 . . . . 35 VAL C . 16570 1
450 . 1 1 35 35 VAL CA C 13 60.0 0.2 . 1 . . . . 35 VAL CA . 16570 1
451 . 1 1 35 35 VAL CB C 13 34.6 0.2 . 1 . . . . 35 VAL CB . 16570 1
452 . 1 1 35 35 VAL CG1 C 13 22.6 0.2 . 1 . . . . 35 VAL CG1 . 16570 1
453 . 1 1 35 35 VAL CG2 C 13 21.5 0.2 . 1 . . . . 35 VAL CG2 . 16570 1
454 . 1 1 35 35 VAL N N 15 125.2 0.2 . 1 . . . . 35 VAL N . 16570 1
455 . 1 1 36 36 LYS H H 1 8.75 0.02 . 1 . . . . 36 LYS H . 16570 1
456 . 1 1 36 36 LYS HA H 1 4.72 0.02 . 1 . . . . 36 LYS HA . 16570 1
457 . 1 1 36 36 LYS HB2 H 1 1.60 0.02 . 2 . . . . 36 LYS HB2 . 16570 1
458 . 1 1 36 36 LYS HB3 H 1 1.79 0.02 . 2 . . . . 36 LYS HB3 . 16570 1
459 . 1 1 36 36 LYS HD2 H 1 1.55 0.02 . 2 . . . . 36 LYS HD2 . 16570 1
460 . 1 1 36 36 LYS HD3 H 1 1.61 0.02 . 2 . . . . 36 LYS HD3 . 16570 1
461 . 1 1 36 36 LYS HE2 H 1 2.86 0.02 . 2 . . . . 36 LYS HE2 . 16570 1
462 . 1 1 36 36 LYS HE3 H 1 2.89 0.02 . 2 . . . . 36 LYS HE3 . 16570 1
463 . 1 1 36 36 LYS HG2 H 1 1.32 0.02 . 2 . . . . 36 LYS HG2 . 16570 1
464 . 1 1 36 36 LYS HG3 H 1 1.52 0.02 . 2 . . . . 36 LYS HG3 . 16570 1
465 . 1 1 36 36 LYS C C 13 176.8 0.2 . 1 . . . . 36 LYS C . 16570 1
466 . 1 1 36 36 LYS CA C 13 55.9 0.2 . 1 . . . . 36 LYS CA . 16570 1
467 . 1 1 36 36 LYS CB C 13 34.5 0.2 . 1 . . . . 36 LYS CB . 16570 1
468 . 1 1 36 36 LYS CD C 13 29.3 0.2 . 1 . . . . 36 LYS CD . 16570 1
469 . 1 1 36 36 LYS CE C 13 42.0 0.2 . 1 . . . . 36 LYS CE . 16570 1
470 . 1 1 36 36 LYS CG C 13 25.2 0.2 . 1 . . . . 36 LYS CG . 16570 1
471 . 1 1 36 36 LYS N N 15 126.7 0.2 . 1 . . . . 36 LYS N . 16570 1
472 . 1 1 37 37 THR H H 1 8.12 0.02 . 1 . . . . 37 THR H . 16570 1
473 . 1 1 37 37 THR HA H 1 5.36 0.02 . 1 . . . . 37 THR HA . 16570 1
474 . 1 1 37 37 THR HB H 1 4.00 0.02 . 1 . . . . 37 THR HB . 16570 1
475 . 1 1 37 37 THR HG21 H 1 0.91 0.02 . 1 . . . . 37 THR HG2 . 16570 1
476 . 1 1 37 37 THR HG22 H 1 0.91 0.02 . 1 . . . . 37 THR HG2 . 16570 1
477 . 1 1 37 37 THR HG23 H 1 0.91 0.02 . 1 . . . . 37 THR HG2 . 16570 1
478 . 1 1 37 37 THR C C 13 173.5 0.2 . 1 . . . . 37 THR C . 16570 1
479 . 1 1 37 37 THR CA C 13 60.6 0.2 . 1 . . . . 37 THR CA . 16570 1
480 . 1 1 37 37 THR CB C 13 72.3 0.2 . 1 . . . . 37 THR CB . 16570 1
481 . 1 1 37 37 THR CG2 C 13 20.9 0.2 . 1 . . . . 37 THR CG2 . 16570 1
482 . 1 1 37 37 THR N N 15 115.2 0.2 . 1 . . . . 37 THR N . 16570 1
483 . 1 1 38 38 GLU H H 1 8.75 0.02 . 1 . . . . 38 GLU H . 16570 1
484 . 1 1 38 38 GLU HA H 1 4.78 0.02 . 1 . . . . 38 GLU HA . 16570 1
485 . 1 1 38 38 GLU HB2 H 1 1.76 0.02 . 2 . . . . 38 GLU HB2 . 16570 1
486 . 1 1 38 38 GLU HB3 H 1 1.91 0.02 . 2 . . . . 38 GLU HB3 . 16570 1
487 . 1 1 38 38 GLU HG2 H 1 2.20 0.02 . 2 . . . . 38 GLU HG2 . 16570 1
488 . 1 1 38 38 GLU HG3 H 1 2.25 0.02 . 2 . . . . 38 GLU HG3 . 16570 1
489 . 1 1 38 38 GLU C C 13 175.9 0.2 . 1 . . . . 38 GLU C . 16570 1
490 . 1 1 38 38 GLU CA C 13 54.8 0.2 . 1 . . . . 38 GLU CA . 16570 1
491 . 1 1 38 38 GLU CB C 13 33.0 0.2 . 1 . . . . 38 GLU CB . 16570 1
492 . 1 1 38 38 GLU CG C 13 35.4 0.2 . 1 . . . . 38 GLU CG . 16570 1
493 . 1 1 38 38 GLU N N 15 116.7 0.2 . 1 . . . . 38 GLU N . 16570 1
494 . 1 1 39 39 GLY H H 1 9.33 0.02 . 1 . . . . 39 GLY H . 16570 1
495 . 1 1 39 39 GLY HA2 H 1 3.80 0.02 . 2 . . . . 39 GLY HA2 . 16570 1
496 . 1 1 39 39 GLY HA3 H 1 5.00 0.02 . 2 . . . . 39 GLY HA3 . 16570 1
497 . 1 1 39 39 GLY C C 13 171.8 0.2 . 1 . . . . 39 GLY C . 16570 1
498 . 1 1 39 39 GLY CA C 13 44.1 0.2 . 1 . . . . 39 GLY CA . 16570 1
499 . 1 1 39 39 GLY N N 15 113.1 0.2 . 1 . . . . 39 GLY N . 16570 1
500 . 1 1 40 40 TYR H H 1 8.03 0.02 . 1 . . . . 40 TYR H . 16570 1
501 . 1 1 40 40 TYR HA H 1 4.77 0.02 . 1 . . . . 40 TYR HA . 16570 1
502 . 1 1 40 40 TYR HB2 H 1 2.76 0.02 . 2 . . . . 40 TYR HB2 . 16570 1
503 . 1 1 40 40 TYR HB3 H 1 2.96 0.02 . 2 . . . . 40 TYR HB3 . 16570 1
504 . 1 1 40 40 TYR HD1 H 1 6.96 0.02 . 3 . . . . 40 TYR HD1 . 16570 1
505 . 1 1 40 40 TYR HE1 H 1 6.77 0.02 . 3 . . . . 40 TYR HE1 . 16570 1
506 . 1 1 40 40 TYR C C 13 173.8 0.2 . 1 . . . . 40 TYR C . 16570 1
507 . 1 1 40 40 TYR CA C 13 57.2 0.2 . 1 . . . . 40 TYR CA . 16570 1
508 . 1 1 40 40 TYR CB C 13 40.8 0.2 . 1 . . . . 40 TYR CB . 16570 1
509 . 1 1 40 40 TYR CD1 C 13 133.0 0.2 . 3 . . . . 40 TYR CD1 . 16570 1
510 . 1 1 40 40 TYR CE1 C 13 118.1 0.2 . 3 . . . . 40 TYR CE1 . 16570 1
511 . 1 1 40 40 TYR N N 15 118.6 0.2 . 1 . . . . 40 TYR N . 16570 1
512 . 1 1 41 41 ASN H H 1 8.58 0.02 . 1 . . . . 41 ASN H . 16570 1
513 . 1 1 41 41 ASN HA H 1 4.57 0.02 . 1 . . . . 41 ASN HA . 16570 1
514 . 1 1 41 41 ASN HB2 H 1 2.63 0.02 . 2 . . . . 41 ASN HB2 . 16570 1
515 . 1 1 41 41 ASN HB3 H 1 2.73 0.02 . 2 . . . . 41 ASN HB3 . 16570 1
516 . 1 1 41 41 ASN HD21 H 1 7.27 0.02 . 2 . . . . 41 ASN HD21 . 16570 1
517 . 1 1 41 41 ASN HD22 H 1 7.73 0.02 . 2 . . . . 41 ASN HD22 . 16570 1
518 . 1 1 41 41 ASN CA C 13 50.6 0.2 . 1 . . . . 41 ASN CA . 16570 1
519 . 1 1 41 41 ASN CB C 13 38.8 0.2 . 1 . . . . 41 ASN CB . 16570 1
520 . 1 1 41 41 ASN CG C 13 177.3 0.2 . 1 . . . . 41 ASN CG . 16570 1
521 . 1 1 41 41 ASN N N 15 123.1 0.2 . 1 . . . . 41 ASN N . 16570 1
522 . 1 1 41 41 ASN ND2 N 15 112.1 0.2 . 1 . . . . 41 ASN ND2 . 16570 1
523 . 1 1 42 42 PRO HA H 1 4.41 0.02 . 1 . . . . 42 PRO HA . 16570 1
524 . 1 1 42 42 PRO HB2 H 1 2.04 0.02 . 2 . . . . 42 PRO HB2 . 16570 1
525 . 1 1 42 42 PRO HB3 H 1 2.17 0.02 . 2 . . . . 42 PRO HB3 . 16570 1
526 . 1 1 42 42 PRO HD2 H 1 2.49 0.02 . 2 . . . . 42 PRO HD2 . 16570 1
527 . 1 1 42 42 PRO HD3 H 1 3.53 0.02 . 2 . . . . 42 PRO HD3 . 16570 1
528 . 1 1 42 42 PRO HG2 H 1 1.81 0.02 . 2 . . . . 42 PRO HG2 . 16570 1
529 . 1 1 42 42 PRO HG3 H 1 1.83 0.02 . 2 . . . . 42 PRO HG3 . 16570 1
530 . 1 1 42 42 PRO C C 13 176.8 0.2 . 1 . . . . 42 PRO C . 16570 1
531 . 1 1 42 42 PRO CA C 13 63.5 0.2 . 1 . . . . 42 PRO CA . 16570 1
532 . 1 1 42 42 PRO CB C 13 32.1 0.2 . 1 . . . . 42 PRO CB . 16570 1
533 . 1 1 42 42 PRO CD C 13 49.9 0.2 . 1 . . . . 42 PRO CD . 16570 1
534 . 1 1 42 42 PRO CG C 13 26.3 0.2 . 1 . . . . 42 PRO CG . 16570 1
535 . 1 1 43 43 SER H H 1 7.96 0.02 . 1 . . . . 43 SER H . 16570 1
536 . 1 1 43 43 SER HA H 1 4.45 0.02 . 1 . . . . 43 SER HA . 16570 1
537 . 1 1 43 43 SER HB2 H 1 3.80 0.02 . 2 . . . . 43 SER HB2 . 16570 1
538 . 1 1 43 43 SER HB3 H 1 3.85 0.02 . 2 . . . . 43 SER HB3 . 16570 1
539 . 1 1 43 43 SER C C 13 174.3 0.2 . 1 . . . . 43 SER C . 16570 1
540 . 1 1 43 43 SER CA C 13 58.4 0.2 . 1 . . . . 43 SER CA . 16570 1
541 . 1 1 43 43 SER CB C 13 63.7 0.2 . 1 . . . . 43 SER CB . 16570 1
542 . 1 1 43 43 SER N N 15 114.4 0.2 . 1 . . . . 43 SER N . 16570 1
543 . 1 1 44 44 ILE H H 1 7.03 0.02 . 1 . . . . 44 ILE H . 16570 1
544 . 1 1 44 44 ILE HA H 1 3.81 0.02 . 1 . . . . 44 ILE HA . 16570 1
545 . 1 1 44 44 ILE HB H 1 1.69 0.02 . 1 . . . . 44 ILE HB . 16570 1
546 . 1 1 44 44 ILE HD11 H 1 0.77 0.02 . 1 . . . . 44 ILE HD1 . 16570 1
547 . 1 1 44 44 ILE HD12 H 1 0.77 0.02 . 1 . . . . 44 ILE HD1 . 16570 1
548 . 1 1 44 44 ILE HD13 H 1 0.77 0.02 . 1 . . . . 44 ILE HD1 . 16570 1
549 . 1 1 44 44 ILE HG12 H 1 1.02 0.02 . 2 . . . . 44 ILE HG12 . 16570 1
550 . 1 1 44 44 ILE HG13 H 1 1.37 0.02 . 2 . . . . 44 ILE HG13 . 16570 1
551 . 1 1 44 44 ILE HG21 H 1 0.71 0.02 . 1 . . . . 44 ILE HG2 . 16570 1
552 . 1 1 44 44 ILE HG22 H 1 0.71 0.02 . 1 . . . . 44 ILE HG2 . 16570 1
553 . 1 1 44 44 ILE HG23 H 1 0.71 0.02 . 1 . . . . 44 ILE HG2 . 16570 1
554 . 1 1 44 44 ILE C C 13 174.8 0.2 . 1 . . . . 44 ILE C . 16570 1
555 . 1 1 44 44 ILE CA C 13 61.4 0.2 . 1 . . . . 44 ILE CA . 16570 1
556 . 1 1 44 44 ILE CB C 13 38.8 0.2 . 1 . . . . 44 ILE CB . 16570 1
557 . 1 1 44 44 ILE CD1 C 13 13.5 0.2 . 1 . . . . 44 ILE CD1 . 16570 1
558 . 1 1 44 44 ILE CG1 C 13 27.1 0.2 . 1 . . . . 44 ILE CG1 . 16570 1
559 . 1 1 44 44 ILE CG2 C 13 17.3 0.2 . 1 . . . . 44 ILE CG2 . 16570 1
560 . 1 1 44 44 ILE N N 15 120.8 0.2 . 1 . . . . 44 ILE N . 16570 1
561 . 1 1 45 45 ASN H H 1 8.52 0.02 . 1 . . . . 45 ASN H . 16570 1
562 . 1 1 45 45 ASN HA H 1 4.87 0.02 . 1 . . . . 45 ASN HA . 16570 1
563 . 1 1 45 45 ASN HB2 H 1 2.70 0.02 . 2 . . . . 45 ASN HB2 . 16570 1
564 . 1 1 45 45 ASN HB3 H 1 2.94 0.02 . 2 . . . . 45 ASN HB3 . 16570 1
565 . 1 1 45 45 ASN HD21 H 1 7.00 0.02 . 2 . . . . 45 ASN HD21 . 16570 1
566 . 1 1 45 45 ASN HD22 H 1 7.58 0.02 . 2 . . . . 45 ASN HD22 . 16570 1
567 . 1 1 45 45 ASN C C 13 176.6 0.2 . 1 . . . . 45 ASN C . 16570 1
568 . 1 1 45 45 ASN CA C 13 51.5 0.2 . 1 . . . . 45 ASN CA . 16570 1
569 . 1 1 45 45 ASN CB C 13 38.2 0.2 . 1 . . . . 45 ASN CB . 16570 1
570 . 1 1 45 45 ASN CG C 13 177.1 0.2 . 1 . . . . 45 ASN CG . 16570 1
571 . 1 1 45 45 ASN N N 15 124.5 0.2 . 1 . . . . 45 ASN N . 16570 1
572 . 1 1 45 45 ASN ND2 N 15 111.8 0.2 . 1 . . . . 45 ASN ND2 . 16570 1
573 . 1 1 46 46 VAL H H 1 8.54 0.02 . 1 . . . . 46 VAL H . 16570 1
574 . 1 1 46 46 VAL HA H 1 3.70 0.02 . 1 . . . . 46 VAL HA . 16570 1
575 . 1 1 46 46 VAL HB H 1 2.22 0.02 . 1 . . . . 46 VAL HB . 16570 1
576 . 1 1 46 46 VAL HG11 H 1 0.96 0.02 . 1 . . . . 46 VAL HG1 . 16570 1
577 . 1 1 46 46 VAL HG12 H 1 0.96 0.02 . 1 . . . . 46 VAL HG1 . 16570 1
578 . 1 1 46 46 VAL HG13 H 1 0.96 0.02 . 1 . . . . 46 VAL HG1 . 16570 1
579 . 1 1 46 46 VAL HG21 H 1 0.95 0.02 . 1 . . . . 46 VAL HG2 . 16570 1
580 . 1 1 46 46 VAL HG22 H 1 0.95 0.02 . 1 . . . . 46 VAL HG2 . 16570 1
581 . 1 1 46 46 VAL HG23 H 1 0.95 0.02 . 1 . . . . 46 VAL HG2 . 16570 1
582 . 1 1 46 46 VAL C C 13 176.5 0.2 . 1 . . . . 46 VAL C . 16570 1
583 . 1 1 46 46 VAL CA C 13 64.8 0.2 . 1 . . . . 46 VAL CA . 16570 1
584 . 1 1 46 46 VAL CB C 13 31.5 0.2 . 1 . . . . 46 VAL CB . 16570 1
585 . 1 1 46 46 VAL CG1 C 13 21.6 0.2 . 1 . . . . 46 VAL CG1 . 16570 1
586 . 1 1 46 46 VAL CG2 C 13 20.3 0.2 . 1 . . . . 46 VAL CG2 . 16570 1
587 . 1 1 46 46 VAL N N 15 121.7 0.2 . 1 . . . . 46 VAL N . 16570 1
588 . 1 1 47 47 ASN H H 1 8.16 0.02 . 1 . . . . 47 ASN H . 16570 1
589 . 1 1 47 47 ASN HA H 1 4.58 0.02 . 1 . . . . 47 ASN HA . 16570 1
590 . 1 1 47 47 ASN HB2 H 1 2.82 0.02 . 2 . . . . 47 ASN HB2 . 16570 1
591 . 1 1 47 47 ASN HB3 H 1 2.86 0.02 . 2 . . . . 47 ASN HB3 . 16570 1
592 . 1 1 47 47 ASN HD21 H 1 7.00 0.02 . 2 . . . . 47 ASN HD21 . 16570 1
593 . 1 1 47 47 ASN HD22 H 1 7.67 0.02 . 2 . . . . 47 ASN HD22 . 16570 1
594 . 1 1 47 47 ASN C C 13 175.8 0.2 . 1 . . . . 47 ASN C . 16570 1
595 . 1 1 47 47 ASN CA C 13 54.8 0.2 . 1 . . . . 47 ASN CA . 16570 1
596 . 1 1 47 47 ASN CB C 13 38.4 0.2 . 1 . . . . 47 ASN CB . 16570 1
597 . 1 1 47 47 ASN CG C 13 176.9 0.2 . 1 . . . . 47 ASN CG . 16570 1
598 . 1 1 47 47 ASN N N 15 116.6 0.2 . 1 . . . . 47 ASN N . 16570 1
599 . 1 1 47 47 ASN ND2 N 15 113.7 0.2 . 1 . . . . 47 ASN ND2 . 16570 1
600 . 1 1 48 48 GLU H H 1 7.60 0.02 . 1 . . . . 48 GLU H . 16570 1
601 . 1 1 48 48 GLU HA H 1 4.40 0.02 . 1 . . . . 48 GLU HA . 16570 1
602 . 1 1 48 48 GLU HB2 H 1 1.89 0.02 . 2 . . . . 48 GLU HB2 . 16570 1
603 . 1 1 48 48 GLU HB3 H 1 2.30 0.02 . 2 . . . . 48 GLU HB3 . 16570 1
604 . 1 1 48 48 GLU HG2 H 1 2.26 0.02 . 2 . . . . 48 GLU HG2 . 16570 1
605 . 1 1 48 48 GLU HG3 H 1 2.29 0.02 . 2 . . . . 48 GLU HG3 . 16570 1
606 . 1 1 48 48 GLU C C 13 175.2 0.2 . 1 . . . . 48 GLU C . 16570 1
607 . 1 1 48 48 GLU CA C 13 55.2 0.2 . 1 . . . . 48 GLU CA . 16570 1
608 . 1 1 48 48 GLU CB C 13 30.1 0.2 . 1 . . . . 48 GLU CB . 16570 1
609 . 1 1 48 48 GLU CG C 13 35.0 0.2 . 1 . . . . 48 GLU CG . 16570 1
610 . 1 1 48 48 GLU N N 15 116.6 0.2 . 1 . . . . 48 GLU N . 16570 1
611 . 1 1 49 49 LEU H H 1 7.09 0.02 . 1 . . . . 49 LEU H . 16570 1
612 . 1 1 49 49 LEU HA H 1 4.48 0.02 . 1 . . . . 49 LEU HA . 16570 1
613 . 1 1 49 49 LEU HB2 H 1 1.28 0.02 . 2 . . . . 49 LEU HB2 . 16570 1
614 . 1 1 49 49 LEU HB3 H 1 1.65 0.02 . 2 . . . . 49 LEU HB3 . 16570 1
615 . 1 1 49 49 LEU HD11 H 1 0.75 0.02 . 1 . . . . 49 LEU HD1 . 16570 1
616 . 1 1 49 49 LEU HD12 H 1 0.75 0.02 . 1 . . . . 49 LEU HD1 . 16570 1
617 . 1 1 49 49 LEU HD13 H 1 0.75 0.02 . 1 . . . . 49 LEU HD1 . 16570 1
618 . 1 1 49 49 LEU HD21 H 1 0.74 0.02 . 1 . . . . 49 LEU HD2 . 16570 1
619 . 1 1 49 49 LEU HD22 H 1 0.74 0.02 . 1 . . . . 49 LEU HD2 . 16570 1
620 . 1 1 49 49 LEU HD23 H 1 0.74 0.02 . 1 . . . . 49 LEU HD2 . 16570 1
621 . 1 1 49 49 LEU HG H 1 1.64 0.02 . 1 . . . . 49 LEU HG . 16570 1
622 . 1 1 49 49 LEU C C 13 174.8 0.2 . 1 . . . . 49 LEU C . 16570 1
623 . 1 1 49 49 LEU CA C 13 54.0 0.2 . 1 . . . . 49 LEU CA . 16570 1
624 . 1 1 49 49 LEU CB C 13 44.1 0.2 . 1 . . . . 49 LEU CB . 16570 1
625 . 1 1 49 49 LEU CD1 C 13 25.9 0.2 . 1 . . . . 49 LEU CD1 . 16570 1
626 . 1 1 49 49 LEU CD2 C 13 23.3 0.2 . 1 . . . . 49 LEU CD2 . 16570 1
627 . 1 1 49 49 LEU CG C 13 26.5 0.2 . 1 . . . . 49 LEU CG . 16570 1
628 . 1 1 49 49 LEU N N 15 121.0 0.2 . 1 . . . . 49 LEU N . 16570 1
629 . 1 1 50 50 PHE H H 1 7.87 0.02 . 1 . . . . 50 PHE H . 16570 1
630 . 1 1 50 50 PHE HA H 1 4.89 0.02 . 1 . . . . 50 PHE HA . 16570 1
631 . 1 1 50 50 PHE HB2 H 1 2.88 0.02 . 2 . . . . 50 PHE HB2 . 16570 1
632 . 1 1 50 50 PHE HB3 H 1 3.23 0.02 . 2 . . . . 50 PHE HB3 . 16570 1
633 . 1 1 50 50 PHE HD1 H 1 7.09 0.02 . 3 . . . . 50 PHE HD1 . 16570 1
634 . 1 1 50 50 PHE HE1 H 1 7.12 0.02 . 3 . . . . 50 PHE HE1 . 16570 1
635 . 1 1 50 50 PHE HZ H 1 7.14 0.02 . 1 . . . . 50 PHE HZ . 16570 1
636 . 1 1 50 50 PHE C C 13 173.6 0.2 . 1 . . . . 50 PHE C . 16570 1
637 . 1 1 50 50 PHE CA C 13 57.1 0.2 . 1 . . . . 50 PHE CA . 16570 1
638 . 1 1 50 50 PHE CB C 13 41.2 0.2 . 1 . . . . 50 PHE CB . 16570 1
639 . 1 1 50 50 PHE CD1 C 13 132.8 0.2 . 3 . . . . 50 PHE CD1 . 16570 1
640 . 1 1 50 50 PHE CE1 C 13 130.7 0.2 . 3 . . . . 50 PHE CE1 . 16570 1
641 . 1 1 50 50 PHE CZ C 13 129.5 0.2 . 1 . . . . 50 PHE CZ . 16570 1
642 . 1 1 50 50 PHE N N 15 116.8 0.2 . 1 . . . . 50 PHE N . 16570 1
643 . 1 1 51 51 ALA H H 1 8.76 0.02 . 1 . . . . 51 ALA H . 16570 1
644 . 1 1 51 51 ALA HA H 1 5.18 0.02 . 1 . . . . 51 ALA HA . 16570 1
645 . 1 1 51 51 ALA HB1 H 1 1.13 0.02 . 1 . . . . 51 ALA HB . 16570 1
646 . 1 1 51 51 ALA HB2 H 1 1.13 0.02 . 1 . . . . 51 ALA HB . 16570 1
647 . 1 1 51 51 ALA HB3 H 1 1.13 0.02 . 1 . . . . 51 ALA HB . 16570 1
648 . 1 1 51 51 ALA C C 13 175.7 0.2 . 1 . . . . 51 ALA C . 16570 1
649 . 1 1 51 51 ALA CA C 13 49.9 0.2 . 1 . . . . 51 ALA CA . 16570 1
650 . 1 1 51 51 ALA CB C 13 21.9 0.2 . 1 . . . . 51 ALA CB . 16570 1
651 . 1 1 51 51 ALA N N 15 124.4 0.2 . 1 . . . . 51 ALA N . 16570 1
652 . 1 1 52 52 TYR H H 1 9.56 0.02 . 1 . . . . 52 TYR H . 16570 1
653 . 1 1 52 52 TYR HA H 1 6.15 0.02 . 1 . . . . 52 TYR HA . 16570 1
654 . 1 1 52 52 TYR HB2 H 1 2.85 0.02 . 2 . . . . 52 TYR HB2 . 16570 1
655 . 1 1 52 52 TYR HB3 H 1 2.89 0.02 . 2 . . . . 52 TYR HB3 . 16570 1
656 . 1 1 52 52 TYR HD1 H 1 6.69 0.02 . 3 . . . . 52 TYR HD1 . 16570 1
657 . 1 1 52 52 TYR HE1 H 1 6.58 0.02 . 3 . . . . 52 TYR HE1 . 16570 1
658 . 1 1 52 52 TYR C C 13 173.8 0.2 . 1 . . . . 52 TYR C . 16570 1
659 . 1 1 52 52 TYR CA C 13 56.5 0.2 . 1 . . . . 52 TYR CA . 16570 1
660 . 1 1 52 52 TYR CB C 13 42.5 0.2 . 1 . . . . 52 TYR CB . 16570 1
661 . 1 1 52 52 TYR CD1 C 13 133.4 0.2 . 3 . . . . 52 TYR CD1 . 16570 1
662 . 1 1 52 52 TYR CE1 C 13 118.0 0.2 . 3 . . . . 52 TYR CE1 . 16570 1
663 . 1 1 52 52 TYR N N 15 116.7 0.2 . 1 . . . . 52 TYR N . 16570 1
664 . 1 1 53 53 VAL H H 1 7.94 0.02 . 1 . . . . 53 VAL H . 16570 1
665 . 1 1 53 53 VAL HA H 1 4.61 0.02 . 1 . . . . 53 VAL HA . 16570 1
666 . 1 1 53 53 VAL HB H 1 1.68 0.02 . 1 . . . . 53 VAL HB . 16570 1
667 . 1 1 53 53 VAL HG11 H 1 0.75 0.02 . 1 . . . . 53 VAL HG1 . 16570 1
668 . 1 1 53 53 VAL HG12 H 1 0.75 0.02 . 1 . . . . 53 VAL HG1 . 16570 1
669 . 1 1 53 53 VAL HG13 H 1 0.75 0.02 . 1 . . . . 53 VAL HG1 . 16570 1
670 . 1 1 53 53 VAL HG21 H 1 0.51 0.02 . 1 . . . . 53 VAL HG2 . 16570 1
671 . 1 1 53 53 VAL HG22 H 1 0.51 0.02 . 1 . . . . 53 VAL HG2 . 16570 1
672 . 1 1 53 53 VAL HG23 H 1 0.51 0.02 . 1 . . . . 53 VAL HG2 . 16570 1
673 . 1 1 53 53 VAL C C 13 174.0 0.2 . 1 . . . . 53 VAL C . 16570 1
674 . 1 1 53 53 VAL CA C 13 58.5 0.2 . 1 . . . . 53 VAL CA . 16570 1
675 . 1 1 53 53 VAL CB C 13 34.6 0.2 . 1 . . . . 53 VAL CB . 16570 1
676 . 1 1 53 53 VAL CG1 C 13 23.6 0.2 . 1 . . . . 53 VAL CG1 . 16570 1
677 . 1 1 53 53 VAL CG2 C 13 18.1 0.2 . 1 . . . . 53 VAL CG2 . 16570 1
678 . 1 1 53 53 VAL N N 15 109.3 0.2 . 1 . . . . 53 VAL N . 16570 1
679 . 1 1 54 54 ASP H H 1 9.38 0.02 . 1 . . . . 54 ASP H . 16570 1
680 . 1 1 54 54 ASP HA H 1 4.97 0.02 . 1 . . . . 54 ASP HA . 16570 1
681 . 1 1 54 54 ASP HB2 H 1 2.42 0.02 . 2 . . . . 54 ASP HB2 . 16570 1
682 . 1 1 54 54 ASP HB3 H 1 3.16 0.02 . 2 . . . . 54 ASP HB3 . 16570 1
683 . 1 1 54 54 ASP C C 13 175.9 0.2 . 1 . . . . 54 ASP C . 16570 1
684 . 1 1 54 54 ASP CA C 13 52.6 0.2 . 1 . . . . 54 ASP CA . 16570 1
685 . 1 1 54 54 ASP CB C 13 42.2 0.2 . 1 . . . . 54 ASP CB . 16570 1
686 . 1 1 54 54 ASP N N 15 122.7 0.2 . 1 . . . . 54 ASP N . 16570 1
687 . 1 1 55 55 LEU H H 1 8.69 0.02 . 1 . . . . 55 LEU H . 16570 1
688 . 1 1 55 55 LEU HA H 1 4.27 0.02 . 1 . . . . 55 LEU HA . 16570 1
689 . 1 1 55 55 LEU HB2 H 1 1.38 0.02 . 2 . . . . 55 LEU HB2 . 16570 1
690 . 1 1 55 55 LEU HB3 H 1 1.75 0.02 . 2 . . . . 55 LEU HB3 . 16570 1
691 . 1 1 55 55 LEU HD11 H 1 0.43 0.02 . 1 . . . . 55 LEU HD1 . 16570 1
692 . 1 1 55 55 LEU HD12 H 1 0.43 0.02 . 1 . . . . 55 LEU HD1 . 16570 1
693 . 1 1 55 55 LEU HD13 H 1 0.43 0.02 . 1 . . . . 55 LEU HD1 . 16570 1
694 . 1 1 55 55 LEU HD21 H 1 0.27 0.02 . 1 . . . . 55 LEU HD2 . 16570 1
695 . 1 1 55 55 LEU HD22 H 1 0.27 0.02 . 1 . . . . 55 LEU HD2 . 16570 1
696 . 1 1 55 55 LEU HD23 H 1 0.27 0.02 . 1 . . . . 55 LEU HD2 . 16570 1
697 . 1 1 55 55 LEU HG H 1 1.28 0.02 . 1 . . . . 55 LEU HG . 16570 1
698 . 1 1 55 55 LEU C C 13 177.4 0.2 . 1 . . . . 55 LEU C . 16570 1
699 . 1 1 55 55 LEU CA C 13 55.2 0.2 . 1 . . . . 55 LEU CA . 16570 1
700 . 1 1 55 55 LEU CB C 13 41.1 0.2 . 1 . . . . 55 LEU CB . 16570 1
701 . 1 1 55 55 LEU CD1 C 13 25.8 0.2 . 1 . . . . 55 LEU CD1 . 16570 1
702 . 1 1 55 55 LEU CD2 C 13 24.8 0.2 . 1 . . . . 55 LEU CD2 . 16570 1
703 . 1 1 55 55 LEU CG C 13 28.7 0.2 . 1 . . . . 55 LEU CG . 16570 1
704 . 1 1 55 55 LEU N N 15 125.8 0.2 . 1 . . . . 55 LEU N . 16570 1
705 . 1 1 56 56 SER H H 1 8.38 0.02 . 1 . . . . 56 SER H . 16570 1
706 . 1 1 56 56 SER HA H 1 4.19 0.02 . 1 . . . . 56 SER HA . 16570 1
707 . 1 1 56 56 SER HB2 H 1 3.81 0.02 . 2 . . . . 56 SER HB2 . 16570 1
708 . 1 1 56 56 SER HB3 H 1 3.85 0.02 . 2 . . . . 56 SER HB3 . 16570 1
709 . 1 1 56 56 SER C C 13 176.6 0.2 . 1 . . . . 56 SER C . 16570 1
710 . 1 1 56 56 SER CA C 13 60.9 0.2 . 1 . . . . 56 SER CA . 16570 1
711 . 1 1 56 56 SER CB C 13 63.2 0.2 . 1 . . . . 56 SER CB . 16570 1
712 . 1 1 56 56 SER N N 15 117.3 0.2 . 1 . . . . 56 SER N . 16570 1
713 . 1 1 57 57 GLY H H 1 9.13 0.02 . 1 . . . . 57 GLY H . 16570 1
714 . 1 1 57 57 GLY HA2 H 1 3.81 0.02 . 2 . . . . 57 GLY HA2 . 16570 1
715 . 1 1 57 57 GLY HA3 H 1 4.02 0.02 . 2 . . . . 57 GLY HA3 . 16570 1
716 . 1 1 57 57 GLY C C 13 174.7 0.2 . 1 . . . . 57 GLY C . 16570 1
717 . 1 1 57 57 GLY CA C 13 45.8 0.2 . 1 . . . . 57 GLY CA . 16570 1
718 . 1 1 57 57 GLY N N 15 114.2 0.2 . 1 . . . . 57 GLY N . 16570 1
719 . 1 1 58 58 SER H H 1 7.78 0.02 . 1 . . . . 58 SER H . 16570 1
720 . 1 1 58 58 SER HA H 1 4.25 0.02 . 1 . . . . 58 SER HA . 16570 1
721 . 1 1 58 58 SER HB2 H 1 3.64 0.02 . 2 . . . . 58 SER HB2 . 16570 1
722 . 1 1 58 58 SER HB3 H 1 3.78 0.02 . 2 . . . . 58 SER HB3 . 16570 1
723 . 1 1 58 58 SER C C 13 173.5 0.2 . 1 . . . . 58 SER C . 16570 1
724 . 1 1 58 58 SER CA C 13 59.8 0.2 . 1 . . . . 58 SER CA . 16570 1
725 . 1 1 58 58 SER CB C 13 64.6 0.2 . 1 . . . . 58 SER CB . 16570 1
726 . 1 1 58 58 SER N N 15 114.8 0.2 . 1 . . . . 58 SER N . 16570 1
727 . 1 1 59 59 GLU H H 1 8.34 0.02 . 1 . . . . 59 GLU H . 16570 1
728 . 1 1 59 59 GLU HA H 1 4.70 0.02 . 1 . . . . 59 GLU HA . 16570 1
729 . 1 1 59 59 GLU HB2 H 1 1.69 0.02 . 2 . . . . 59 GLU HB2 . 16570 1
730 . 1 1 59 59 GLU HB3 H 1 2.18 0.02 . 2 . . . . 59 GLU HB3 . 16570 1
731 . 1 1 59 59 GLU HG2 H 1 2.29 0.02 . 2 . . . . 59 GLU HG2 . 16570 1
732 . 1 1 59 59 GLU HG3 H 1 2.38 0.02 . 2 . . . . 59 GLU HG3 . 16570 1
733 . 1 1 59 59 GLU CA C 13 53.6 0.2 . 1 . . . . 59 GLU CA . 16570 1
734 . 1 1 59 59 GLU CB C 13 29.7 0.2 . 1 . . . . 59 GLU CB . 16570 1
735 . 1 1 59 59 GLU CG C 13 34.6 0.2 . 1 . . . . 59 GLU CG . 16570 1
736 . 1 1 59 59 GLU N N 15 122.5 0.2 . 1 . . . . 59 GLU N . 16570 1
737 . 1 1 60 60 PRO HA H 1 4.13 0.02 . 1 . . . . 60 PRO HA . 16570 1
738 . 1 1 60 60 PRO HB2 H 1 1.85 0.02 . 2 . . . . 60 PRO HB2 . 16570 1
739 . 1 1 60 60 PRO HB3 H 1 2.16 0.02 . 2 . . . . 60 PRO HB3 . 16570 1
740 . 1 1 60 60 PRO HD2 H 1 3.63 0.02 . 2 . . . . 60 PRO HD2 . 16570 1
741 . 1 1 60 60 PRO HD3 H 1 3.74 0.02 . 2 . . . . 60 PRO HD3 . 16570 1
742 . 1 1 60 60 PRO HG2 H 1 1.49 0.02 . 2 . . . . 60 PRO HG2 . 16570 1
743 . 1 1 60 60 PRO HG3 H 1 1.80 0.02 . 2 . . . . 60 PRO HG3 . 16570 1
744 . 1 1 60 60 PRO C C 13 175.7 0.2 . 1 . . . . 60 PRO C . 16570 1
745 . 1 1 60 60 PRO CA C 13 63.9 0.2 . 1 . . . . 60 PRO CA . 16570 1
746 . 1 1 60 60 PRO CB C 13 32.3 0.2 . 1 . . . . 60 PRO CB . 16570 1
747 . 1 1 60 60 PRO CD C 13 50.4 0.2 . 1 . . . . 60 PRO CD . 16570 1
748 . 1 1 60 60 PRO CG C 13 27.8 0.2 . 1 . . . . 60 PRO CG . 16570 1
749 . 1 1 61 61 GLY H H 1 8.86 0.02 . 1 . . . . 61 GLY H . 16570 1
750 . 1 1 61 61 GLY HA2 H 1 3.75 0.02 . 2 . . . . 61 GLY HA2 . 16570 1
751 . 1 1 61 61 GLY HA3 H 1 4.41 0.02 . 2 . . . . 61 GLY HA3 . 16570 1
752 . 1 1 61 61 GLY C C 13 172.1 0.2 . 1 . . . . 61 GLY C . 16570 1
753 . 1 1 61 61 GLY CA C 13 43.7 0.2 . 1 . . . . 61 GLY CA . 16570 1
754 . 1 1 61 61 GLY N N 15 110.8 0.2 . 1 . . . . 61 GLY N . 16570 1
755 . 1 1 62 62 GLU H H 1 8.26 0.02 . 1 . . . . 62 GLU H . 16570 1
756 . 1 1 62 62 GLU HA H 1 5.02 0.02 . 1 . . . . 62 GLU HA . 16570 1
757 . 1 1 62 62 GLU HB2 H 1 1.79 0.02 . 2 . . . . 62 GLU HB2 . 16570 1
758 . 1 1 62 62 GLU HB3 H 1 1.82 0.02 . 2 . . . . 62 GLU HB3 . 16570 1
759 . 1 1 62 62 GLU HG2 H 1 1.98 0.02 . 2 . . . . 62 GLU HG2 . 16570 1
760 . 1 1 62 62 GLU HG3 H 1 2.00 0.02 . 2 . . . . 62 GLU HG3 . 16570 1
761 . 1 1 62 62 GLU C C 13 175.2 0.2 . 1 . . . . 62 GLU C . 16570 1
762 . 1 1 62 62 GLU CA C 13 55.1 0.2 . 1 . . . . 62 GLU CA . 16570 1
763 . 1 1 62 62 GLU CB C 13 30.6 0.2 . 1 . . . . 62 GLU CB . 16570 1
764 . 1 1 62 62 GLU CG C 13 35.5 0.2 . 1 . . . . 62 GLU CG . 16570 1
765 . 1 1 62 62 GLU N N 15 121.5 0.2 . 1 . . . . 62 GLU N . 16570 1
766 . 1 1 63 63 HIS H H 1 8.63 0.02 . 1 . . . . 63 HIS H . 16570 1
767 . 1 1 63 63 HIS HA H 1 4.82 0.02 . 1 . . . . 63 HIS HA . 16570 1
768 . 1 1 63 63 HIS HB2 H 1 2.87 0.02 . 2 . . . . 63 HIS HB2 . 16570 1
769 . 1 1 63 63 HIS HB3 H 1 2.91 0.02 . 2 . . . . 63 HIS HB3 . 16570 1
770 . 1 1 63 63 HIS HD2 H 1 6.90 0.02 . 1 . . . . 63 HIS HD2 . 16570 1
771 . 1 1 63 63 HIS C C 13 171.0 0.2 . 1 . . . . 63 HIS C . 16570 1
772 . 1 1 63 63 HIS CA C 13 53.7 0.2 . 1 . . . . 63 HIS CA . 16570 1
773 . 1 1 63 63 HIS CB C 13 32.1 0.2 . 1 . . . . 63 HIS CB . 16570 1
774 . 1 1 63 63 HIS CD2 C 13 120.9 0.2 . 1 . . . . 63 HIS CD2 . 16570 1
775 . 1 1 63 63 HIS N N 15 121.4 0.2 . 1 . . . . 63 HIS N . 16570 1
776 . 1 1 64 64 ASP H H 1 8.12 0.02 . 1 . . . . 64 ASP H . 16570 1
777 . 1 1 64 64 ASP HA H 1 5.33 0.02 . 1 . . . . 64 ASP HA . 16570 1
778 . 1 1 64 64 ASP HB2 H 1 2.22 0.02 . 2 . . . . 64 ASP HB2 . 16570 1
779 . 1 1 64 64 ASP HB3 H 1 2.40 0.02 . 2 . . . . 64 ASP HB3 . 16570 1
780 . 1 1 64 64 ASP C C 13 175.9 0.2 . 1 . . . . 64 ASP C . 16570 1
781 . 1 1 64 64 ASP CA C 13 52.7 0.2 . 1 . . . . 64 ASP CA . 16570 1
782 . 1 1 64 64 ASP CB C 13 41.2 0.2 . 1 . . . . 64 ASP CB . 16570 1
783 . 1 1 64 64 ASP N N 15 120.7 0.2 . 1 . . . . 64 ASP N . 16570 1
784 . 1 1 65 65 TYR H H 1 9.12 0.02 . 1 . . . . 65 TYR H . 16570 1
785 . 1 1 65 65 TYR HA H 1 4.61 0.02 . 1 . . . . 65 TYR HA . 16570 1
786 . 1 1 65 65 TYR HB2 H 1 2.46 0.02 . 2 . . . . 65 TYR HB2 . 16570 1
787 . 1 1 65 65 TYR HB3 H 1 3.03 0.02 . 2 . . . . 65 TYR HB3 . 16570 1
788 . 1 1 65 65 TYR HD1 H 1 7.03 0.02 . 3 . . . . 65 TYR HD1 . 16570 1
789 . 1 1 65 65 TYR HE1 H 1 6.63 0.02 . 3 . . . . 65 TYR HE1 . 16570 1
790 . 1 1 65 65 TYR C C 13 174.5 0.2 . 1 . . . . 65 TYR C . 16570 1
791 . 1 1 65 65 TYR CA C 13 57.5 0.2 . 1 . . . . 65 TYR CA . 16570 1
792 . 1 1 65 65 TYR CB C 13 42.1 0.2 . 1 . . . . 65 TYR CB . 16570 1
793 . 1 1 65 65 TYR CD1 C 13 133.8 0.2 . 3 . . . . 65 TYR CD1 . 16570 1
794 . 1 1 65 65 TYR CE1 C 13 118.1 0.2 . 3 . . . . 65 TYR CE1 . 16570 1
795 . 1 1 65 65 TYR N N 15 120.0 0.2 . 1 . . . . 65 TYR N . 16570 1
796 . 1 1 66 66 GLU H H 1 8.73 0.02 . 1 . . . . 66 GLU H . 16570 1
797 . 1 1 66 66 GLU HA H 1 4.44 0.02 . 1 . . . . 66 GLU HA . 16570 1
798 . 1 1 66 66 GLU HB2 H 1 1.96 0.02 . 2 . . . . 66 GLU HB2 . 16570 1
799 . 1 1 66 66 GLU HB3 H 1 2.00 0.02 . 2 . . . . 66 GLU HB3 . 16570 1
800 . 1 1 66 66 GLU HG2 H 1 2.16 0.02 . 2 . . . . 66 GLU HG2 . 16570 1
801 . 1 1 66 66 GLU HG3 H 1 2.39 0.02 . 2 . . . . 66 GLU HG3 . 16570 1
802 . 1 1 66 66 GLU C C 13 175.3 0.2 . 1 . . . . 66 GLU C . 16570 1
803 . 1 1 66 66 GLU CA C 13 56.3 0.2 . 1 . . . . 66 GLU CA . 16570 1
804 . 1 1 66 66 GLU CB C 13 30.6 0.2 . 1 . . . . 66 GLU CB . 16570 1
805 . 1 1 66 66 GLU CG C 13 35.9 0.2 . 1 . . . . 66 GLU CG . 16570 1
806 . 1 1 66 66 GLU N N 15 123.0 0.2 . 1 . . . . 66 GLU N . 16570 1
807 . 1 1 67 67 VAL H H 1 8.03 0.02 . 1 . . . . 67 VAL H . 16570 1
808 . 1 1 67 67 VAL HA H 1 3.75 0.02 . 1 . . . . 67 VAL HA . 16570 1
809 . 1 1 67 67 VAL HB H 1 1.85 0.02 . 1 . . . . 67 VAL HB . 16570 1
810 . 1 1 67 67 VAL HG11 H 1 0.71 0.02 . 1 . . . . 67 VAL HG1 . 16570 1
811 . 1 1 67 67 VAL HG12 H 1 0.71 0.02 . 1 . . . . 67 VAL HG1 . 16570 1
812 . 1 1 67 67 VAL HG13 H 1 0.71 0.02 . 1 . . . . 67 VAL HG1 . 16570 1
813 . 1 1 67 67 VAL HG21 H 1 0.66 0.02 . 1 . . . . 67 VAL HG2 . 16570 1
814 . 1 1 67 67 VAL HG22 H 1 0.66 0.02 . 1 . . . . 67 VAL HG2 . 16570 1
815 . 1 1 67 67 VAL HG23 H 1 0.66 0.02 . 1 . . . . 67 VAL HG2 . 16570 1
816 . 1 1 67 67 VAL C C 13 175.0 0.2 . 1 . . . . 67 VAL C . 16570 1
817 . 1 1 67 67 VAL CA C 13 63.4 0.2 . 1 . . . . 67 VAL CA . 16570 1
818 . 1 1 67 67 VAL CB C 13 32.0 0.2 . 1 . . . . 67 VAL CB . 16570 1
819 . 1 1 67 67 VAL CG1 C 13 23.3 0.2 . 1 . . . . 67 VAL CG1 . 16570 1
820 . 1 1 67 67 VAL CG2 C 13 22.3 0.2 . 1 . . . . 67 VAL CG2 . 16570 1
821 . 1 1 67 67 VAL N N 15 126.9 0.2 . 1 . . . . 67 VAL N . 16570 1
822 . 1 1 68 68 LYS H H 1 8.81 0.02 . 1 . . . . 68 LYS H . 16570 1
823 . 1 1 68 68 LYS HA H 1 4.44 0.02 . 1 . . . . 68 LYS HA . 16570 1
824 . 1 1 68 68 LYS HB2 H 1 0.31 0.02 . 2 . . . . 68 LYS HB2 . 16570 1
825 . 1 1 68 68 LYS HB3 H 1 1.26 0.02 . 2 . . . . 68 LYS HB3 . 16570 1
826 . 1 1 68 68 LYS HD2 H 1 1.46 0.02 . 2 . . . . 68 LYS HD2 . 16570 1
827 . 1 1 68 68 LYS HD3 H 1 1.52 0.02 . 2 . . . . 68 LYS HD3 . 16570 1
828 . 1 1 68 68 LYS HE2 H 1 2.97 0.02 . 2 . . . . 68 LYS HE2 . 16570 1
829 . 1 1 68 68 LYS HE3 H 1 2.99 0.02 . 2 . . . . 68 LYS HE3 . 16570 1
830 . 1 1 68 68 LYS HG2 H 1 1.15 0.02 . 2 . . . . 68 LYS HG2 . 16570 1
831 . 1 1 68 68 LYS HG3 H 1 1.18 0.02 . 2 . . . . 68 LYS HG3 . 16570 1
832 . 1 1 68 68 LYS C C 13 174.4 0.2 . 1 . . . . 68 LYS C . 16570 1
833 . 1 1 68 68 LYS CA C 13 54.2 0.2 . 1 . . . . 68 LYS CA . 16570 1
834 . 1 1 68 68 LYS CB C 13 34.6 0.2 . 1 . . . . 68 LYS CB . 16570 1
835 . 1 1 68 68 LYS CD C 13 28.9 0.2 . 1 . . . . 68 LYS CD . 16570 1
836 . 1 1 68 68 LYS CE C 13 42.3 0.2 . 1 . . . . 68 LYS CE . 16570 1
837 . 1 1 68 68 LYS CG C 13 24.8 0.2 . 1 . . . . 68 LYS CG . 16570 1
838 . 1 1 68 68 LYS N N 15 127.5 0.2 . 1 . . . . 68 LYS N . 16570 1
839 . 1 1 69 69 VAL H H 1 8.05 0.02 . 1 . . . . 69 VAL H . 16570 1
840 . 1 1 69 69 VAL HA H 1 4.28 0.02 . 1 . . . . 69 VAL HA . 16570 1
841 . 1 1 69 69 VAL HB H 1 1.72 0.02 . 1 . . . . 69 VAL HB . 16570 1
842 . 1 1 69 69 VAL HG11 H 1 0.88 0.02 . 1 . . . . 69 VAL HG1 . 16570 1
843 . 1 1 69 69 VAL HG12 H 1 0.88 0.02 . 1 . . . . 69 VAL HG1 . 16570 1
844 . 1 1 69 69 VAL HG13 H 1 0.88 0.02 . 1 . . . . 69 VAL HG1 . 16570 1
845 . 1 1 69 69 VAL HG21 H 1 0.71 0.02 . 1 . . . . 69 VAL HG2 . 16570 1
846 . 1 1 69 69 VAL HG22 H 1 0.71 0.02 . 1 . . . . 69 VAL HG2 . 16570 1
847 . 1 1 69 69 VAL HG23 H 1 0.71 0.02 . 1 . . . . 69 VAL HG2 . 16570 1
848 . 1 1 69 69 VAL C C 13 175.8 0.2 . 1 . . . . 69 VAL C . 16570 1
849 . 1 1 69 69 VAL CA C 13 61.4 0.2 . 1 . . . . 69 VAL CA . 16570 1
850 . 1 1 69 69 VAL CB C 13 35.2 0.2 . 1 . . . . 69 VAL CB . 16570 1
851 . 1 1 69 69 VAL CG1 C 13 20.9 0.2 . 1 . . . . 69 VAL CG1 . 16570 1
852 . 1 1 69 69 VAL CG2 C 13 21.9 0.2 . 1 . . . . 69 VAL CG2 . 16570 1
853 . 1 1 69 69 VAL N N 15 118.4 0.2 . 1 . . . . 69 VAL N . 16570 1
854 . 1 1 70 70 GLU H H 1 8.59 0.02 . 1 . . . . 70 GLU H . 16570 1
855 . 1 1 70 70 GLU HA H 1 4.52 0.02 . 1 . . . . 70 GLU HA . 16570 1
856 . 1 1 70 70 GLU HB2 H 1 1.86 0.02 . 2 . . . . 70 GLU HB2 . 16570 1
857 . 1 1 70 70 GLU HB3 H 1 1.99 0.02 . 2 . . . . 70 GLU HB3 . 16570 1
858 . 1 1 70 70 GLU HG2 H 1 2.37 0.02 . 2 . . . . 70 GLU HG2 . 16570 1
859 . 1 1 70 70 GLU HG3 H 1 2.40 0.02 . 2 . . . . 70 GLU HG3 . 16570 1
860 . 1 1 70 70 GLU CA C 13 55.1 0.2 . 1 . . . . 70 GLU CA . 16570 1
861 . 1 1 70 70 GLU CB C 13 28.1 0.2 . 1 . . . . 70 GLU CB . 16570 1
862 . 1 1 70 70 GLU CG C 13 35.0 0.2 . 1 . . . . 70 GLU CG . 16570 1
863 . 1 1 70 70 GLU N N 15 128.4 0.2 . 1 . . . . 70 GLU N . 16570 1
864 . 1 1 71 71 PRO HA H 1 4.20 0.02 . 1 . . . . 71 PRO HA . 16570 1
865 . 1 1 71 71 PRO HB2 H 1 1.77 0.02 . 2 . . . . 71 PRO HB2 . 16570 1
866 . 1 1 71 71 PRO HB3 H 1 2.27 0.02 . 2 . . . . 71 PRO HB3 . 16570 1
867 . 1 1 71 71 PRO HD2 H 1 3.59 0.02 . 2 . . . . 71 PRO HD2 . 16570 1
868 . 1 1 71 71 PRO HD3 H 1 3.85 0.02 . 2 . . . . 71 PRO HD3 . 16570 1
869 . 1 1 71 71 PRO HG2 H 1 1.88 0.02 . 2 . . . . 71 PRO HG2 . 16570 1
870 . 1 1 71 71 PRO HG3 H 1 1.98 0.02 . 2 . . . . 71 PRO HG3 . 16570 1
871 . 1 1 71 71 PRO C C 13 176.3 0.2 . 1 . . . . 71 PRO C . 16570 1
872 . 1 1 71 71 PRO CA C 13 63.5 0.2 . 1 . . . . 71 PRO CA . 16570 1
873 . 1 1 71 71 PRO CB C 13 32.1 0.2 . 1 . . . . 71 PRO CB . 16570 1
874 . 1 1 71 71 PRO CD C 13 50.4 0.2 . 1 . . . . 71 PRO CD . 16570 1
875 . 1 1 71 71 PRO CG C 13 27.8 0.2 . 1 . . . . 71 PRO CG . 16570 1
876 . 1 1 72 72 ILE H H 1 8.96 0.02 . 1 . . . . 72 ILE H . 16570 1
877 . 1 1 72 72 ILE HA H 1 4.40 0.02 . 1 . . . . 72 ILE HA . 16570 1
878 . 1 1 72 72 ILE HB H 1 1.52 0.02 . 1 . . . . 72 ILE HB . 16570 1
879 . 1 1 72 72 ILE HD11 H 1 0.62 0.02 . 1 . . . . 72 ILE HD1 . 16570 1
880 . 1 1 72 72 ILE HD12 H 1 0.62 0.02 . 1 . . . . 72 ILE HD1 . 16570 1
881 . 1 1 72 72 ILE HD13 H 1 0.62 0.02 . 1 . . . . 72 ILE HD1 . 16570 1
882 . 1 1 72 72 ILE HG12 H 1 0.85 0.02 . 2 . . . . 72 ILE HG12 . 16570 1
883 . 1 1 72 72 ILE HG13 H 1 1.82 0.02 . 2 . . . . 72 ILE HG13 . 16570 1
884 . 1 1 72 72 ILE HG21 H 1 0.79 0.02 . 1 . . . . 72 ILE HG2 . 16570 1
885 . 1 1 72 72 ILE HG22 H 1 0.79 0.02 . 1 . . . . 72 ILE HG2 . 16570 1
886 . 1 1 72 72 ILE HG23 H 1 0.79 0.02 . 1 . . . . 72 ILE HG2 . 16570 1
887 . 1 1 72 72 ILE CA C 13 58.1 0.2 . 1 . . . . 72 ILE CA . 16570 1
888 . 1 1 72 72 ILE CB C 13 41.5 0.2 . 1 . . . . 72 ILE CB . 16570 1
889 . 1 1 72 72 ILE CD1 C 13 14.0 0.2 . 1 . . . . 72 ILE CD1 . 16570 1
890 . 1 1 72 72 ILE CG1 C 13 26.7 0.2 . 1 . . . . 72 ILE CG1 . 16570 1
891 . 1 1 72 72 ILE CG2 C 13 17.7 0.2 . 1 . . . . 72 ILE CG2 . 16570 1
892 . 1 1 72 72 ILE N N 15 126.0 0.2 . 1 . . . . 72 ILE N . 16570 1
893 . 1 1 73 73 PRO HA H 1 4.15 0.02 . 1 . . . . 73 PRO HA . 16570 1
894 . 1 1 73 73 PRO HB2 H 1 1.65 0.02 . 2 . . . . 73 PRO HB2 . 16570 1
895 . 1 1 73 73 PRO HB3 H 1 2.22 0.02 . 2 . . . . 73 PRO HB3 . 16570 1
896 . 1 1 73 73 PRO HD2 H 1 3.43 0.02 . 2 . . . . 73 PRO HD2 . 16570 1
897 . 1 1 73 73 PRO HD3 H 1 3.80 0.02 . 2 . . . . 73 PRO HD3 . 16570 1
898 . 1 1 73 73 PRO HG2 H 1 1.91 0.02 . 2 . . . . 73 PRO HG2 . 16570 1
899 . 1 1 73 73 PRO HG3 H 1 1.99 0.02 . 2 . . . . 73 PRO HG3 . 16570 1
900 . 1 1 73 73 PRO C C 13 176.8 0.2 . 1 . . . . 73 PRO C . 16570 1
901 . 1 1 73 73 PRO CA C 13 64.3 0.2 . 1 . . . . 73 PRO CA . 16570 1
902 . 1 1 73 73 PRO CB C 13 31.8 0.2 . 1 . . . . 73 PRO CB . 16570 1
903 . 1 1 73 73 PRO CD C 13 51.1 0.2 . 1 . . . . 73 PRO CD . 16570 1
904 . 1 1 73 73 PRO CG C 13 27.7 0.2 . 1 . . . . 73 PRO CG . 16570 1
905 . 1 1 74 74 ASN H H 1 8.80 0.02 . 1 . . . . 74 ASN H . 16570 1
906 . 1 1 74 74 ASN HA H 1 4.25 0.02 . 1 . . . . 74 ASN HA . 16570 1
907 . 1 1 74 74 ASN HB2 H 1 2.97 0.02 . 2 . . . . 74 ASN HB2 . 16570 1
908 . 1 1 74 74 ASN HB3 H 1 3.18 0.02 . 2 . . . . 74 ASN HB3 . 16570 1
909 . 1 1 74 74 ASN HD21 H 1 6.98 0.02 . 2 . . . . 74 ASN HD21 . 16570 1
910 . 1 1 74 74 ASN HD22 H 1 7.47 0.02 . 2 . . . . 74 ASN HD22 . 16570 1
911 . 1 1 74 74 ASN C C 13 173.1 0.2 . 1 . . . . 74 ASN C . 16570 1
912 . 1 1 74 74 ASN CA C 13 55.2 0.2 . 1 . . . . 74 ASN CA . 16570 1
913 . 1 1 74 74 ASN CB C 13 38.3 0.2 . 1 . . . . 74 ASN CB . 16570 1
914 . 1 1 74 74 ASN CG C 13 178.7 0.2 . 1 . . . . 74 ASN CG . 16570 1
915 . 1 1 74 74 ASN N N 15 115.7 0.2 . 1 . . . . 74 ASN N . 16570 1
916 . 1 1 74 74 ASN ND2 N 15 113.0 0.2 . 1 . . . . 74 ASN ND2 . 16570 1
917 . 1 1 75 75 ILE H H 1 7.74 0.02 . 1 . . . . 75 ILE H . 16570 1
918 . 1 1 75 75 ILE HA H 1 4.59 0.02 . 1 . . . . 75 ILE HA . 16570 1
919 . 1 1 75 75 ILE HB H 1 1.73 0.02 . 1 . . . . 75 ILE HB . 16570 1
920 . 1 1 75 75 ILE HD11 H 1 0.59 0.02 . 1 . . . . 75 ILE HD1 . 16570 1
921 . 1 1 75 75 ILE HD12 H 1 0.59 0.02 . 1 . . . . 75 ILE HD1 . 16570 1
922 . 1 1 75 75 ILE HD13 H 1 0.59 0.02 . 1 . . . . 75 ILE HD1 . 16570 1
923 . 1 1 75 75 ILE HG12 H 1 1.14 0.02 . 2 . . . . 75 ILE HG12 . 16570 1
924 . 1 1 75 75 ILE HG13 H 1 1.17 0.02 . 2 . . . . 75 ILE HG13 . 16570 1
925 . 1 1 75 75 ILE HG21 H 1 0.66 0.02 . 1 . . . . 75 ILE HG2 . 16570 1
926 . 1 1 75 75 ILE HG22 H 1 0.66 0.02 . 1 . . . . 75 ILE HG2 . 16570 1
927 . 1 1 75 75 ILE HG23 H 1 0.66 0.02 . 1 . . . . 75 ILE HG2 . 16570 1
928 . 1 1 75 75 ILE C C 13 174.4 0.2 . 1 . . . . 75 ILE C . 16570 1
929 . 1 1 75 75 ILE CA C 13 58.6 0.2 . 1 . . . . 75 ILE CA . 16570 1
930 . 1 1 75 75 ILE CB C 13 39.7 0.2 . 1 . . . . 75 ILE CB . 16570 1
931 . 1 1 75 75 ILE CD1 C 13 10.8 0.2 . 1 . . . . 75 ILE CD1 . 16570 1
932 . 1 1 75 75 ILE CG1 C 13 27.1 0.2 . 1 . . . . 75 ILE CG1 . 16570 1
933 . 1 1 75 75 ILE CG2 C 13 17.6 0.2 . 1 . . . . 75 ILE CG2 . 16570 1
934 . 1 1 75 75 ILE N N 15 119.3 0.2 . 1 . . . . 75 ILE N . 16570 1
935 . 1 1 76 76 LYS H H 1 8.84 0.02 . 1 . . . . 76 LYS H . 16570 1
936 . 1 1 76 76 LYS HA H 1 4.58 0.02 . 1 . . . . 76 LYS HA . 16570 1
937 . 1 1 76 76 LYS HB2 H 1 1.72 0.02 . 2 . . . . 76 LYS HB2 . 16570 1
938 . 1 1 76 76 LYS HB3 H 1 1.78 0.02 . 2 . . . . 76 LYS HB3 . 16570 1
939 . 1 1 76 76 LYS HD2 H 1 1.58 0.02 . 2 . . . . 76 LYS HD2 . 16570 1
940 . 1 1 76 76 LYS HD3 H 1 1.63 0.02 . 2 . . . . 76 LYS HD3 . 16570 1
941 . 1 1 76 76 LYS HE2 H 1 2.97 0.02 . 2 . . . . 76 LYS HE2 . 16570 1
942 . 1 1 76 76 LYS HE3 H 1 3.00 0.02 . 2 . . . . 76 LYS HE3 . 16570 1
943 . 1 1 76 76 LYS HG2 H 1 1.18 0.02 . 2 . . . . 76 LYS HG2 . 16570 1
944 . 1 1 76 76 LYS HG3 H 1 1.40 0.02 . 2 . . . . 76 LYS HG3 . 16570 1
945 . 1 1 76 76 LYS C C 13 175.6 0.2 . 1 . . . . 76 LYS C . 16570 1
946 . 1 1 76 76 LYS CA C 13 54.4 0.2 . 1 . . . . 76 LYS CA . 16570 1
947 . 1 1 76 76 LYS CB C 13 34.9 0.2 . 1 . . . . 76 LYS CB . 16570 1
948 . 1 1 76 76 LYS CD C 13 29.2 0.2 . 1 . . . . 76 LYS CD . 16570 1
949 . 1 1 76 76 LYS CE C 13 42.1 0.2 . 1 . . . . 76 LYS CE . 16570 1
950 . 1 1 76 76 LYS CG C 13 24.6 0.2 . 1 . . . . 76 LYS CG . 16570 1
951 . 1 1 76 76 LYS N N 15 127.3 0.2 . 1 . . . . 76 LYS N . 16570 1
952 . 1 1 77 77 ILE H H 1 8.79 0.02 . 1 . . . . 77 ILE H . 16570 1
953 . 1 1 77 77 ILE HA H 1 3.88 0.02 . 1 . . . . 77 ILE HA . 16570 1
954 . 1 1 77 77 ILE HB H 1 1.86 0.02 . 1 . . . . 77 ILE HB . 16570 1
955 . 1 1 77 77 ILE HD11 H 1 0.64 0.02 . 1 . . . . 77 ILE HD1 . 16570 1
956 . 1 1 77 77 ILE HD12 H 1 0.64 0.02 . 1 . . . . 77 ILE HD1 . 16570 1
957 . 1 1 77 77 ILE HD13 H 1 0.64 0.02 . 1 . . . . 77 ILE HD1 . 16570 1
958 . 1 1 77 77 ILE HG12 H 1 1.02 0.02 . 2 . . . . 77 ILE HG12 . 16570 1
959 . 1 1 77 77 ILE HG13 H 1 1.50 0.02 . 2 . . . . 77 ILE HG13 . 16570 1
960 . 1 1 77 77 ILE HG21 H 1 0.70 0.02 . 1 . . . . 77 ILE HG2 . 16570 1
961 . 1 1 77 77 ILE HG22 H 1 0.70 0.02 . 1 . . . . 77 ILE HG2 . 16570 1
962 . 1 1 77 77 ILE HG23 H 1 0.70 0.02 . 1 . . . . 77 ILE HG2 . 16570 1
963 . 1 1 77 77 ILE C C 13 176.2 0.2 . 1 . . . . 77 ILE C . 16570 1
964 . 1 1 77 77 ILE CA C 13 61.5 0.2 . 1 . . . . 77 ILE CA . 16570 1
965 . 1 1 77 77 ILE CB C 13 37.0 0.2 . 1 . . . . 77 ILE CB . 16570 1
966 . 1 1 77 77 ILE CD1 C 13 12.1 0.2 . 1 . . . . 77 ILE CD1 . 16570 1
967 . 1 1 77 77 ILE CG1 C 13 27.8 0.2 . 1 . . . . 77 ILE CG1 . 16570 1
968 . 1 1 77 77 ILE CG2 C 13 17.8 0.2 . 1 . . . . 77 ILE CG2 . 16570 1
969 . 1 1 77 77 ILE N N 15 126.2 0.2 . 1 . . . . 77 ILE N . 16570 1
970 . 1 1 78 78 VAL H H 1 8.81 0.02 . 1 . . . . 78 VAL H . 16570 1
971 . 1 1 78 78 VAL HA H 1 4.14 0.02 . 1 . . . . 78 VAL HA . 16570 1
972 . 1 1 78 78 VAL HB H 1 1.80 0.02 . 1 . . . . 78 VAL HB . 16570 1
973 . 1 1 78 78 VAL HG11 H 1 0.82 0.02 . 1 . . . . 78 VAL HG1 . 16570 1
974 . 1 1 78 78 VAL HG12 H 1 0.82 0.02 . 1 . . . . 78 VAL HG1 . 16570 1
975 . 1 1 78 78 VAL HG13 H 1 0.82 0.02 . 1 . . . . 78 VAL HG1 . 16570 1
976 . 1 1 78 78 VAL HG21 H 1 0.70 0.02 . 1 . . . . 78 VAL HG2 . 16570 1
977 . 1 1 78 78 VAL HG22 H 1 0.70 0.02 . 1 . . . . 78 VAL HG2 . 16570 1
978 . 1 1 78 78 VAL HG23 H 1 0.70 0.02 . 1 . . . . 78 VAL HG2 . 16570 1
979 . 1 1 78 78 VAL C C 13 175.9 0.2 . 1 . . . . 78 VAL C . 16570 1
980 . 1 1 78 78 VAL CA C 13 63.0 0.2 . 1 . . . . 78 VAL CA . 16570 1
981 . 1 1 78 78 VAL CB C 13 33.1 0.2 . 1 . . . . 78 VAL CB . 16570 1
982 . 1 1 78 78 VAL CG1 C 13 21.1 0.2 . 1 . . . . 78 VAL CG1 . 16570 1
983 . 1 1 78 78 VAL CG2 C 13 20.5 0.2 . 1 . . . . 78 VAL CG2 . 16570 1
984 . 1 1 78 78 VAL N N 15 126.0 0.2 . 1 . . . . 78 VAL N . 16570 1
985 . 1 1 79 79 GLU H H 1 7.46 0.02 . 1 . . . . 79 GLU H . 16570 1
986 . 1 1 79 79 GLU HA H 1 4.43 0.02 . 1 . . . . 79 GLU HA . 16570 1
987 . 1 1 79 79 GLU HB2 H 1 1.85 0.02 . 2 . . . . 79 GLU HB2 . 16570 1
988 . 1 1 79 79 GLU HB3 H 1 2.03 0.02 . 2 . . . . 79 GLU HB3 . 16570 1
989 . 1 1 79 79 GLU HG2 H 1 2.03 0.02 . 2 . . . . 79 GLU HG2 . 16570 1
990 . 1 1 79 79 GLU HG3 H 1 2.26 0.02 . 2 . . . . 79 GLU HG3 . 16570 1
991 . 1 1 79 79 GLU C C 13 173.1 0.2 . 1 . . . . 79 GLU C . 16570 1
992 . 1 1 79 79 GLU CA C 13 56.6 0.2 . 1 . . . . 79 GLU CA . 16570 1
993 . 1 1 79 79 GLU CB C 13 33.7 0.2 . 1 . . . . 79 GLU CB . 16570 1
994 . 1 1 79 79 GLU CG C 13 36.2 0.2 . 1 . . . . 79 GLU CG . 16570 1
995 . 1 1 79 79 GLU N N 15 118.9 0.2 . 1 . . . . 79 GLU N . 16570 1
996 . 1 1 80 80 ILE H H 1 8.33 0.02 . 1 . . . . 80 ILE H . 16570 1
997 . 1 1 80 80 ILE HA H 1 4.45 0.02 . 1 . . . . 80 ILE HA . 16570 1
998 . 1 1 80 80 ILE HB H 1 1.48 0.02 . 1 . . . . 80 ILE HB . 16570 1
999 . 1 1 80 80 ILE HD11 H 1 0.77 0.02 . 1 . . . . 80 ILE HD1 . 16570 1
1000 . 1 1 80 80 ILE HD12 H 1 0.77 0.02 . 1 . . . . 80 ILE HD1 . 16570 1
1001 . 1 1 80 80 ILE HD13 H 1 0.77 0.02 . 1 . . . . 80 ILE HD1 . 16570 1
1002 . 1 1 80 80 ILE HG12 H 1 0.62 0.02 . 2 . . . . 80 ILE HG12 . 16570 1
1003 . 1 1 80 80 ILE HG13 H 1 1.42 0.02 . 2 . . . . 80 ILE HG13 . 16570 1
1004 . 1 1 80 80 ILE HG21 H 1 0.62 0.02 . 1 . . . . 80 ILE HG2 . 16570 1
1005 . 1 1 80 80 ILE HG22 H 1 0.62 0.02 . 1 . . . . 80 ILE HG2 . 16570 1
1006 . 1 1 80 80 ILE HG23 H 1 0.62 0.02 . 1 . . . . 80 ILE HG2 . 16570 1
1007 . 1 1 80 80 ILE C C 13 174.9 0.2 . 1 . . . . 80 ILE C . 16570 1
1008 . 1 1 80 80 ILE CA C 13 61.2 0.2 . 1 . . . . 80 ILE CA . 16570 1
1009 . 1 1 80 80 ILE CB C 13 41.2 0.2 . 1 . . . . 80 ILE CB . 16570 1
1010 . 1 1 80 80 ILE CD1 C 13 14.2 0.2 . 1 . . . . 80 ILE CD1 . 16570 1
1011 . 1 1 80 80 ILE CG1 C 13 28.1 0.2 . 1 . . . . 80 ILE CG1 . 16570 1
1012 . 1 1 80 80 ILE CG2 C 13 17.5 0.2 . 1 . . . . 80 ILE CG2 . 16570 1
1013 . 1 1 80 80 ILE N N 15 126.3 0.2 . 1 . . . . 80 ILE N . 16570 1
1014 . 1 1 81 81 SER H H 1 8.73 0.02 . 1 . . . . 81 SER H . 16570 1
1015 . 1 1 81 81 SER HA H 1 4.91 0.02 . 1 . . . . 81 SER HA . 16570 1
1016 . 1 1 81 81 SER HB2 H 1 3.62 0.02 . 2 . . . . 81 SER HB2 . 16570 1
1017 . 1 1 81 81 SER HB3 H 1 3.75 0.02 . 2 . . . . 81 SER HB3 . 16570 1
1018 . 1 1 81 81 SER CA C 13 54.4 0.2 . 1 . . . . 81 SER CA . 16570 1
1019 . 1 1 81 81 SER CB C 13 65.2 0.2 . 1 . . . . 81 SER CB . 16570 1
1020 . 1 1 81 81 SER N N 15 119.6 0.2 . 1 . . . . 81 SER N . 16570 1
1021 . 1 1 82 82 PRO HA H 1 4.81 0.02 . 1 . . . . 82 PRO HA . 16570 1
1022 . 1 1 82 82 PRO HB2 H 1 2.24 0.02 . 2 . . . . 82 PRO HB2 . 16570 1
1023 . 1 1 82 82 PRO HB3 H 1 2.38 0.02 . 2 . . . . 82 PRO HB3 . 16570 1
1024 . 1 1 82 82 PRO HD2 H 1 3.54 0.02 . 2 . . . . 82 PRO HD2 . 16570 1
1025 . 1 1 82 82 PRO HD3 H 1 3.86 0.02 . 2 . . . . 82 PRO HD3 . 16570 1
1026 . 1 1 82 82 PRO HG2 H 1 1.67 0.02 . 2 . . . . 82 PRO HG2 . 16570 1
1027 . 1 1 82 82 PRO HG3 H 1 1.88 0.02 . 2 . . . . 82 PRO HG3 . 16570 1
1028 . 1 1 82 82 PRO C C 13 173.7 0.2 . 1 . . . . 82 PRO C . 16570 1
1029 . 1 1 82 82 PRO CA C 13 62.8 0.2 . 1 . . . . 82 PRO CA . 16570 1
1030 . 1 1 82 82 PRO CB C 13 34.2 0.2 . 1 . . . . 82 PRO CB . 16570 1
1031 . 1 1 82 82 PRO CD C 13 50.3 0.2 . 1 . . . . 82 PRO CD . 16570 1
1032 . 1 1 82 82 PRO CG C 13 24.6 0.2 . 1 . . . . 82 PRO CG . 16570 1
1033 . 1 1 83 83 ARG H H 1 8.29 0.02 . 1 . . . . 83 ARG H . 16570 1
1034 . 1 1 83 83 ARG HA H 1 4.13 0.02 . 1 . . . . 83 ARG HA . 16570 1
1035 . 1 1 83 83 ARG HB2 H 1 1.91 0.02 . 2 . . . . 83 ARG HB2 . 16570 1
1036 . 1 1 83 83 ARG HB3 H 1 1.95 0.02 . 2 . . . . 83 ARG HB3 . 16570 1
1037 . 1 1 83 83 ARG HD2 H 1 3.27 0.02 . 2 . . . . 83 ARG HD2 . 16570 1
1038 . 1 1 83 83 ARG HD3 H 1 3.30 0.02 . 2 . . . . 83 ARG HD3 . 16570 1
1039 . 1 1 83 83 ARG HE H 1 7.37 0.02 . 1 . . . . 83 ARG HE . 16570 1
1040 . 1 1 83 83 ARG HG2 H 1 1.77 0.02 . 2 . . . . 83 ARG HG2 . 16570 1
1041 . 1 1 83 83 ARG HG3 H 1 1.80 0.02 . 2 . . . . 83 ARG HG3 . 16570 1
1042 . 1 1 83 83 ARG C C 13 177.0 0.2 . 1 . . . . 83 ARG C . 16570 1
1043 . 1 1 83 83 ARG CA C 13 57.2 0.2 . 1 . . . . 83 ARG CA . 16570 1
1044 . 1 1 83 83 ARG CB C 13 31.4 0.2 . 1 . . . . 83 ARG CB . 16570 1
1045 . 1 1 83 83 ARG CD C 13 43.4 0.2 . 1 . . . . 83 ARG CD . 16570 1
1046 . 1 1 83 83 ARG CG C 13 27.6 0.2 . 1 . . . . 83 ARG CG . 16570 1
1047 . 1 1 83 83 ARG CZ C 13 159.5 0.2 . 1 . . . . 83 ARG CZ . 16570 1
1048 . 1 1 83 83 ARG N N 15 116.3 0.2 . 1 . . . . 83 ARG N . 16570 1
1049 . 1 1 83 83 ARG NE N 15 84.4 0.2 . 1 . . . . 83 ARG NE . 16570 1
1050 . 1 1 84 84 VAL H H 1 7.53 0.02 . 1 . . . . 84 VAL H . 16570 1
1051 . 1 1 84 84 VAL HA H 1 4.94 0.02 . 1 . . . . 84 VAL HA . 16570 1
1052 . 1 1 84 84 VAL HB H 1 1.76 0.02 . 1 . . . . 84 VAL HB . 16570 1
1053 . 1 1 84 84 VAL HG11 H 1 0.74 0.02 . 1 . . . . 84 VAL HG1 . 16570 1
1054 . 1 1 84 84 VAL HG12 H 1 0.74 0.02 . 1 . . . . 84 VAL HG1 . 16570 1
1055 . 1 1 84 84 VAL HG13 H 1 0.74 0.02 . 1 . . . . 84 VAL HG1 . 16570 1
1056 . 1 1 84 84 VAL HG21 H 1 0.78 0.02 . 1 . . . . 84 VAL HG2 . 16570 1
1057 . 1 1 84 84 VAL HG22 H 1 0.78 0.02 . 1 . . . . 84 VAL HG2 . 16570 1
1058 . 1 1 84 84 VAL HG23 H 1 0.78 0.02 . 1 . . . . 84 VAL HG2 . 16570 1
1059 . 1 1 84 84 VAL C C 13 174.7 0.2 . 1 . . . . 84 VAL C . 16570 1
1060 . 1 1 84 84 VAL CA C 13 59.4 0.2 . 1 . . . . 84 VAL CA . 16570 1
1061 . 1 1 84 84 VAL CB C 13 36.0 0.2 . 1 . . . . 84 VAL CB . 16570 1
1062 . 1 1 84 84 VAL CG1 C 13 21.3 0.2 . 1 . . . . 84 VAL CG1 . 16570 1
1063 . 1 1 84 84 VAL CG2 C 13 20.8 0.2 . 1 . . . . 84 VAL CG2 . 16570 1
1064 . 1 1 84 84 VAL N N 15 116.5 0.2 . 1 . . . . 84 VAL N . 16570 1
1065 . 1 1 85 85 VAL H H 1 8.79 0.02 . 1 . . . . 85 VAL H . 16570 1
1066 . 1 1 85 85 VAL HA H 1 4.60 0.02 . 1 . . . . 85 VAL HA . 16570 1
1067 . 1 1 85 85 VAL HB H 1 1.87 0.02 . 1 . . . . 85 VAL HB . 16570 1
1068 . 1 1 85 85 VAL HG11 H 1 0.70 0.02 . 1 . . . . 85 VAL HG1 . 16570 1
1069 . 1 1 85 85 VAL HG12 H 1 0.70 0.02 . 1 . . . . 85 VAL HG1 . 16570 1
1070 . 1 1 85 85 VAL HG13 H 1 0.70 0.02 . 1 . . . . 85 VAL HG1 . 16570 1
1071 . 1 1 85 85 VAL HG21 H 1 0.75 0.02 . 1 . . . . 85 VAL HG2 . 16570 1
1072 . 1 1 85 85 VAL HG22 H 1 0.75 0.02 . 1 . . . . 85 VAL HG2 . 16570 1
1073 . 1 1 85 85 VAL HG23 H 1 0.75 0.02 . 1 . . . . 85 VAL HG2 . 16570 1
1074 . 1 1 85 85 VAL C C 13 174.1 0.2 . 1 . . . . 85 VAL C . 16570 1
1075 . 1 1 85 85 VAL CA C 13 59.2 0.2 . 1 . . . . 85 VAL CA . 16570 1
1076 . 1 1 85 85 VAL CB C 13 35.3 0.2 . 1 . . . . 85 VAL CB . 16570 1
1077 . 1 1 85 85 VAL CG1 C 13 21.9 0.2 . 1 . . . . 85 VAL CG1 . 16570 1
1078 . 1 1 85 85 VAL CG2 C 13 20.1 0.2 . 1 . . . . 85 VAL CG2 . 16570 1
1079 . 1 1 85 85 VAL N N 15 118.5 0.2 . 1 . . . . 85 VAL N . 16570 1
1080 . 1 1 86 86 THR H H 1 8.62 0.02 . 1 . . . . 86 THR H . 16570 1
1081 . 1 1 86 86 THR HA H 1 5.18 0.02 . 1 . . . . 86 THR HA . 16570 1
1082 . 1 1 86 86 THR HB H 1 3.74 0.02 . 1 . . . . 86 THR HB . 16570 1
1083 . 1 1 86 86 THR HG21 H 1 1.06 0.02 . 1 . . . . 86 THR HG2 . 16570 1
1084 . 1 1 86 86 THR HG22 H 1 1.06 0.02 . 1 . . . . 86 THR HG2 . 16570 1
1085 . 1 1 86 86 THR HG23 H 1 1.06 0.02 . 1 . . . . 86 THR HG2 . 16570 1
1086 . 1 1 86 86 THR C C 13 174.4 0.2 . 1 . . . . 86 THR C . 16570 1
1087 . 1 1 86 86 THR CA C 13 62.0 0.2 . 1 . . . . 86 THR CA . 16570 1
1088 . 1 1 86 86 THR CB C 13 69.6 0.2 . 1 . . . . 86 THR CB . 16570 1
1089 . 1 1 86 86 THR CG2 C 13 21.8 0.2 . 1 . . . . 86 THR CG2 . 16570 1
1090 . 1 1 86 86 THR N N 15 123.2 0.2 . 1 . . . . 86 THR N . 16570 1
1091 . 1 1 87 87 LEU H H 1 9.13 0.02 . 1 . . . . 87 LEU H . 16570 1
1092 . 1 1 87 87 LEU HA H 1 4.91 0.02 . 1 . . . . 87 LEU HA . 16570 1
1093 . 1 1 87 87 LEU HB2 H 1 1.31 0.02 . 2 . . . . 87 LEU HB2 . 16570 1
1094 . 1 1 87 87 LEU HB3 H 1 1.82 0.02 . 2 . . . . 87 LEU HB3 . 16570 1
1095 . 1 1 87 87 LEU HD11 H 1 0.61 0.02 . 1 . . . . 87 LEU HD1 . 16570 1
1096 . 1 1 87 87 LEU HD12 H 1 0.61 0.02 . 1 . . . . 87 LEU HD1 . 16570 1
1097 . 1 1 87 87 LEU HD13 H 1 0.61 0.02 . 1 . . . . 87 LEU HD1 . 16570 1
1098 . 1 1 87 87 LEU HD21 H 1 0.72 0.02 . 1 . . . . 87 LEU HD2 . 16570 1
1099 . 1 1 87 87 LEU HD22 H 1 0.72 0.02 . 1 . . . . 87 LEU HD2 . 16570 1
1100 . 1 1 87 87 LEU HD23 H 1 0.72 0.02 . 1 . . . . 87 LEU HD2 . 16570 1
1101 . 1 1 87 87 LEU HG H 1 1.71 0.02 . 1 . . . . 87 LEU HG . 16570 1
1102 . 1 1 87 87 LEU C C 13 174.7 0.2 . 1 . . . . 87 LEU C . 16570 1
1103 . 1 1 87 87 LEU CA C 13 53.2 0.2 . 1 . . . . 87 LEU CA . 16570 1
1104 . 1 1 87 87 LEU CB C 13 45.9 0.2 . 1 . . . . 87 LEU CB . 16570 1
1105 . 1 1 87 87 LEU CD1 C 13 25.7 0.2 . 1 . . . . 87 LEU CD1 . 16570 1
1106 . 1 1 87 87 LEU CD2 C 13 24.4 0.2 . 1 . . . . 87 LEU CD2 . 16570 1
1107 . 1 1 87 87 LEU CG C 13 26.9 0.2 . 1 . . . . 87 LEU CG . 16570 1
1108 . 1 1 87 87 LEU N N 15 124.8 0.2 . 1 . . . . 87 LEU N . 16570 1
1109 . 1 1 88 88 GLN H H 1 8.36 0.02 . 1 . . . . 88 GLN H . 16570 1
1110 . 1 1 88 88 GLN HA H 1 4.86 0.02 . 1 . . . . 88 GLN HA . 16570 1
1111 . 1 1 88 88 GLN HB2 H 1 1.85 0.02 . 2 . . . . 88 GLN HB2 . 16570 1
1112 . 1 1 88 88 GLN HB3 H 1 1.94 0.02 . 2 . . . . 88 GLN HB3 . 16570 1
1113 . 1 1 88 88 GLN HE21 H 1 6.73 0.02 . 2 . . . . 88 GLN HE21 . 16570 1
1114 . 1 1 88 88 GLN HE22 H 1 7.56 0.02 . 2 . . . . 88 GLN HE22 . 16570 1
1115 . 1 1 88 88 GLN HG2 H 1 2.08 0.02 . 2 . . . . 88 GLN HG2 . 16570 1
1116 . 1 1 88 88 GLN HG3 H 1 2.10 0.02 . 2 . . . . 88 GLN HG3 . 16570 1
1117 . 1 1 88 88 GLN C C 13 174.0 0.2 . 1 . . . . 88 GLN C . 16570 1
1118 . 1 1 88 88 GLN CA C 13 54.4 0.2 . 1 . . . . 88 GLN CA . 16570 1
1119 . 1 1 88 88 GLN CB C 13 30.1 0.2 . 1 . . . . 88 GLN CB . 16570 1
1120 . 1 1 88 88 GLN CD C 13 179.0 0.2 . 1 . . . . 88 GLN CD . 16570 1
1121 . 1 1 88 88 GLN CG C 13 33.5 0.2 . 1 . . . . 88 GLN CG . 16570 1
1122 . 1 1 88 88 GLN N N 15 120.9 0.2 . 1 . . . . 88 GLN N . 16570 1
1123 . 1 1 88 88 GLN NE2 N 15 111.0 0.2 . 1 . . . . 88 GLN NE2 . 16570 1
1124 . 1 1 89 89 LEU H H 1 8.81 0.02 . 1 . . . . 89 LEU H . 16570 1
1125 . 1 1 89 89 LEU HA H 1 5.15 0.02 . 1 . . . . 89 LEU HA . 16570 1
1126 . 1 1 89 89 LEU HB2 H 1 1.64 0.02 . 2 . . . . 89 LEU HB2 . 16570 1
1127 . 1 1 89 89 LEU HB3 H 1 1.67 0.02 . 2 . . . . 89 LEU HB3 . 16570 1
1128 . 1 1 89 89 LEU HD11 H 1 0.79 0.02 . 1 . . . . 89 LEU HD1 . 16570 1
1129 . 1 1 89 89 LEU HD12 H 1 0.79 0.02 . 1 . . . . 89 LEU HD1 . 16570 1
1130 . 1 1 89 89 LEU HD13 H 1 0.79 0.02 . 1 . . . . 89 LEU HD1 . 16570 1
1131 . 1 1 89 89 LEU HD21 H 1 0.69 0.02 . 1 . . . . 89 LEU HD2 . 16570 1
1132 . 1 1 89 89 LEU HD22 H 1 0.69 0.02 . 1 . . . . 89 LEU HD2 . 16570 1
1133 . 1 1 89 89 LEU HD23 H 1 0.69 0.02 . 1 . . . . 89 LEU HD2 . 16570 1
1134 . 1 1 89 89 LEU HG H 1 1.51 0.02 . 1 . . . . 89 LEU HG . 16570 1
1135 . 1 1 89 89 LEU C C 13 176.5 0.2 . 1 . . . . 89 LEU C . 16570 1
1136 . 1 1 89 89 LEU CA C 13 53.6 0.2 . 1 . . . . 89 LEU CA . 16570 1
1137 . 1 1 89 89 LEU CB C 13 45.3 0.2 . 1 . . . . 89 LEU CB . 16570 1
1138 . 1 1 89 89 LEU CD1 C 13 25.0 0.2 . 1 . . . . 89 LEU CD1 . 16570 1
1139 . 1 1 89 89 LEU CD2 C 13 25.8 0.2 . 1 . . . . 89 LEU CD2 . 16570 1
1140 . 1 1 89 89 LEU CG C 13 28.5 0.2 . 1 . . . . 89 LEU CG . 16570 1
1141 . 1 1 89 89 LEU N N 15 128.9 0.2 . 1 . . . . 89 LEU N . 16570 1
1142 . 1 1 90 90 GLU H H 1 8.85 0.02 . 1 . . . . 90 GLU H . 16570 1
1143 . 1 1 90 90 GLU HA H 1 4.78 0.02 . 1 . . . . 90 GLU HA . 16570 1
1144 . 1 1 90 90 GLU HB2 H 1 1.87 0.02 . 2 . . . . 90 GLU HB2 . 16570 1
1145 . 1 1 90 90 GLU HB3 H 1 2.15 0.02 . 2 . . . . 90 GLU HB3 . 16570 1
1146 . 1 1 90 90 GLU C C 13 175.5 0.2 . 1 . . . . 90 GLU C . 16570 1
1147 . 1 1 90 90 GLU CA C 13 54.1 0.2 . 1 . . . . 90 GLU CA . 16570 1
1148 . 1 1 90 90 GLU CB C 13 33.7 0.2 . 1 . . . . 90 GLU CB . 16570 1
1149 . 1 1 90 90 GLU CG C 13 35.1 0.2 . 1 . . . . 90 GLU CG . 16570 1
1150 . 1 1 90 90 GLU N N 15 122.4 0.2 . 1 . . . . 90 GLU N . 16570 1
1151 . 1 1 91 91 HIS H H 1 9.23 0.02 . 1 . . . . 91 HIS H . 16570 1
1152 . 1 1 91 91 HIS HA H 1 5.02 0.02 . 1 . . . . 91 HIS HA . 16570 1
1153 . 1 1 91 91 HIS HB2 H 1 3.09 0.02 . 2 . . . . 91 HIS HB2 . 16570 1
1154 . 1 1 91 91 HIS HB3 H 1 3.21 0.02 . 2 . . . . 91 HIS HB3 . 16570 1
1155 . 1 1 91 91 HIS C C 13 174.5 0.2 . 1 . . . . 91 HIS C . 16570 1
1156 . 1 1 91 91 HIS CA C 13 55.2 0.2 . 1 . . . . 91 HIS CA . 16570 1
1157 . 1 1 91 91 HIS CB C 13 29.4 0.2 . 1 . . . . 91 HIS CB . 16570 1
1158 . 1 1 91 91 HIS N N 15 121.2 0.2 . 1 . . . . 91 HIS N . 16570 1
1159 . 1 1 92 92 HIS H H 1 8.26 0.02 . 1 . . . . 92 HIS H . 16570 1
1160 . 1 1 92 92 HIS HA H 1 4.52 0.02 . 1 . . . . 92 HIS HA . 16570 1
1161 . 1 1 92 92 HIS HB2 H 1 2.93 0.02 . 2 . . . . 92 HIS HB2 . 16570 1
1162 . 1 1 92 92 HIS HB3 H 1 2.99 0.02 . 2 . . . . 92 HIS HB3 . 16570 1
1163 . 1 1 92 92 HIS CA C 13 55.6 0.2 . 1 . . . . 92 HIS CA . 16570 1
1164 . 1 1 92 92 HIS CB C 13 29.9 0.2 . 1 . . . . 92 HIS CB . 16570 1
1165 . 1 1 92 92 HIS N N 15 121.7 0.2 . 1 . . . . 92 HIS N . 16570 1
stop_
save_