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 17959
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 17959 1
2 '2D 1H-13C HSQC aliphatic' . . . 17959 1
3 '3D HNCO' . . . 17959 1
4 '3D HN(CA)CO' . . . 17959 1
5 '3D HNCA' . . . 17959 1
6 '3D HN(CO)CA' . . . 17959 1
7 '3D HNCACB' . . . 17959 1
8 '3D CBCA(CO)NH' . . . 17959 1
9 '3D HCCH-TOCSY' . . . 17959 1
10 '3D HCCH-COSY' . . . 17959 1
11 '3D HBHA(CO)NH' . . . 17959 1
12 '3D H(CCO)NH' . . . 17959 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 GLY C C 13 170.38 0.2 . 1 . . . . 1 GLY C . 17959 1
2 . 1 1 1 1 GLY CA C 13 43.37 0.2 . 1 . . . . 1 GLY CA . 17959 1
3 . 1 1 2 2 SER H H 1 8.597 0.02 . 1 . . . . 2 SER H . 17959 1
4 . 1 1 2 2 SER HA H 1 4.450 0.02 . 1 . . . . 2 SER HA . 17959 1
5 . 1 1 2 2 SER HB2 H 1 3.785 0.02 . 2 . . . . 2 SER HB2 . 17959 1
6 . 1 1 2 2 SER HB3 H 1 3.785 0.02 . 2 . . . . 2 SER HB3 . 17959 1
7 . 1 1 2 2 SER C C 13 174.54 0.2 . 1 . . . . 2 SER C . 17959 1
8 . 1 1 2 2 SER CA C 13 58.50 0.2 . 1 . . . . 2 SER CA . 17959 1
9 . 1 1 2 2 SER CB C 13 64.50 0.2 . 1 . . . . 2 SER CB . 17959 1
10 . 1 1 2 2 SER N N 15 115.46 0.2 . 1 . . . . 2 SER N . 17959 1
11 . 1 1 3 3 HIS H H 1 8.679 0.02 . 1 . . . . 3 HIS H . 17959 1
12 . 1 1 3 3 HIS HA H 1 4.730 0.02 . 1 . . . . 3 HIS HA . 17959 1
13 . 1 1 3 3 HIS HB2 H 1 3.157 0.02 . 2 . . . . 3 HIS HB2 . 17959 1
14 . 1 1 3 3 HIS HB3 H 1 3.278 0.02 . 2 . . . . 3 HIS HB3 . 17959 1
15 . 1 1 3 3 HIS C C 13 174.40 0.2 . 1 . . . . 3 HIS C . 17959 1
16 . 1 1 3 3 HIS CA C 13 55.50 0.2 . 1 . . . . 3 HIS CA . 17959 1
17 . 1 1 3 3 HIS CB C 13 28.81 0.2 . 1 . . . . 3 HIS CB . 17959 1
18 . 1 1 3 3 HIS N N 15 120.58 0.2 . 1 . . . . 3 HIS N . 17959 1
19 . 1 1 4 4 MET H H 1 8.395 0.02 . 1 . . . . 4 MET H . 17959 1
20 . 1 1 4 4 MET HA H 1 4.409 0.02 . 1 . . . . 4 MET HA . 17959 1
21 . 1 1 4 4 MET HB2 H 1 1.818 0.02 . 2 . . . . 4 MET HB2 . 17959 1
22 . 1 1 4 4 MET HB3 H 1 1.911 0.02 . 2 . . . . 4 MET HB3 . 17959 1
23 . 1 1 4 4 MET HG2 H 1 2.487 0.02 . 2 . . . . 4 MET HG2 . 17959 1
24 . 1 1 4 4 MET HG3 H 1 2.535 0.02 . 2 . . . . 4 MET HG3 . 17959 1
25 . 1 1 4 4 MET C C 13 176.04 0.2 . 1 . . . . 4 MET C . 17959 1
26 . 1 1 4 4 MET CA C 13 55.71 0.2 . 1 . . . . 4 MET CA . 17959 1
27 . 1 1 4 4 MET CB C 13 33.00 0.2 . 1 . . . . 4 MET CB . 17959 1
28 . 1 1 4 4 MET CG C 13 32.27 0.2 . 1 . . . . 4 MET CG . 17959 1
29 . 1 1 4 4 MET N N 15 121.96 0.2 . 1 . . . . 4 MET N . 17959 1
30 . 1 1 5 5 GLN H H 1 8.454 0.02 . 1 . . . . 5 GLN H . 17959 1
31 . 1 1 5 5 GLN HA H 1 4.319 0.02 . 1 . . . . 5 GLN HA . 17959 1
32 . 1 1 5 5 GLN HB2 H 1 2.049 0.02 . 2 . . . . 5 GLN HB2 . 17959 1
33 . 1 1 5 5 GLN HB3 H 1 1.928 0.02 . 2 . . . . 5 GLN HB3 . 17959 1
34 . 1 1 5 5 GLN HG2 H 1 2.333 0.02 . 2 . . . . 5 GLN HG2 . 17959 1
35 . 1 1 5 5 GLN HG3 H 1 2.333 0.02 . 2 . . . . 5 GLN HG3 . 17959 1
36 . 1 1 5 5 GLN C C 13 175.77 0.2 . 1 . . . . 5 GLN C . 17959 1
37 . 1 1 5 5 GLN CA C 13 55.91 0.2 . 1 . . . . 5 GLN CA . 17959 1
38 . 1 1 5 5 GLN CB C 13 29.76 0.2 . 1 . . . . 5 GLN CB . 17959 1
39 . 1 1 5 5 GLN CG C 13 34.17 0.2 . 1 . . . . 5 GLN CG . 17959 1
40 . 1 1 5 5 GLN N N 15 122.64 0.2 . 1 . . . . 5 GLN N . 17959 1
41 . 1 1 6 6 ARG H H 1 8.396 0.02 . 1 . . . . 6 ARG H . 17959 1
42 . 1 1 6 6 ARG HA H 1 4.318 0.02 . 1 . . . . 6 ARG HA . 17959 1
43 . 1 1 6 6 ARG HB2 H 1 1.788 0.02 . 2 . . . . 6 ARG HB2 . 17959 1
44 . 1 1 6 6 ARG HB3 H 1 1.700 0.02 . 2 . . . . 6 ARG HB3 . 17959 1
45 . 1 1 6 6 ARG HG2 H 1 1.561 0.02 . 2 . . . . 6 ARG HG2 . 17959 1
46 . 1 1 6 6 ARG HG3 H 1 1.561 0.02 . 2 . . . . 6 ARG HG3 . 17959 1
47 . 1 1 6 6 ARG HD2 H 1 3.171 0.02 . 2 . . . . 6 ARG HD2 . 17959 1
48 . 1 1 6 6 ARG HD3 H 1 3.171 0.02 . 2 . . . . 6 ARG HD3 . 17959 1
49 . 1 1 6 6 ARG C C 13 176.12 0.2 . 1 . . . . 6 ARG C . 17959 1
50 . 1 1 6 6 ARG CA C 13 56.21 0.2 . 1 . . . . 6 ARG CA . 17959 1
51 . 1 1 6 6 ARG CB C 13 30.77 0.2 . 1 . . . . 6 ARG CB . 17959 1
52 . 1 1 6 6 ARG CG C 13 27.59 0.2 . 1 . . . . 6 ARG CG . 17959 1
53 . 1 1 6 6 ARG CD C 13 43.66 0.2 . 1 . . . . 6 ARG CD . 17959 1
54 . 1 1 6 6 ARG N N 15 123.22 0.2 . 1 . . . . 6 ARG N . 17959 1
55 . 1 1 7 7 VAL H H 1 8.176 0.02 . 1 . . . . 7 VAL H . 17959 1
56 . 1 1 7 7 VAL HA H 1 4.416 0.02 . 1 . . . . 7 VAL HA . 17959 1
57 . 1 1 7 7 VAL HB H 1 2.062 0.02 . 1 . . . . 7 VAL HB . 17959 1
58 . 1 1 7 7 VAL HG11 H 1 0.917 0.02 . 2 . . . . 7 VAL MG1 . 17959 1
59 . 1 1 7 7 VAL HG12 H 1 0.917 0.02 . 2 . . . . 7 VAL MG1 . 17959 1
60 . 1 1 7 7 VAL HG13 H 1 0.917 0.02 . 2 . . . . 7 VAL MG1 . 17959 1
61 . 1 1 7 7 VAL HG21 H 1 0.963 0.02 . 2 . . . . 7 VAL MG2 . 17959 1
62 . 1 1 7 7 VAL HG22 H 1 0.963 0.02 . 2 . . . . 7 VAL MG2 . 17959 1
63 . 1 1 7 7 VAL HG23 H 1 0.963 0.02 . 2 . . . . 7 VAL MG2 . 17959 1
64 . 1 1 7 7 VAL C C 13 174.55 0.2 . 1 . . . . 7 VAL C . 17959 1
65 . 1 1 7 7 VAL CA C 13 60.12 0.2 . 1 . . . . 7 VAL CA . 17959 1
66 . 1 1 7 7 VAL CB C 13 32.88 0.2 . 1 . . . . 7 VAL CB . 17959 1
67 . 1 1 7 7 VAL CG1 C 13 21.38 0.2 . 2 . . . . 7 VAL CG1 . 17959 1
68 . 1 1 7 7 VAL CG2 C 13 21.32 0.2 . 2 . . . . 7 VAL CG2 . 17959 1
69 . 1 1 7 7 VAL N N 15 123.17 0.2 . 1 . . . . 7 VAL N . 17959 1
70 . 1 1 8 8 PRO HA H 1 4.384 0.02 . 1 . . . . 8 PRO HA . 17959 1
71 . 1 1 8 8 PRO HB2 H 1 1.871 0.02 . 2 . . . . 8 PRO HB2 . 17959 1
72 . 1 1 8 8 PRO HB3 H 1 2.265 0.02 . 2 . . . . 8 PRO HB3 . 17959 1
73 . 1 1 8 8 PRO HG2 H 1 1.984 0.02 . 2 . . . . 8 PRO HG2 . 17959 1
74 . 1 1 8 8 PRO HG3 H 1 1.984 0.02 . 2 . . . . 8 PRO HG3 . 17959 1
75 . 1 1 8 8 PRO HD2 H 1 3.643 0.02 . 2 . . . . 8 PRO HD2 . 17959 1
76 . 1 1 8 8 PRO HD3 H 1 3.643 0.02 . 2 . . . . 8 PRO HD3 . 17959 1
77 . 1 1 8 8 PRO C C 13 176.88 0.2 . 1 . . . . 8 PRO C . 17959 1
78 . 1 1 8 8 PRO CA C 13 63.34 0.2 . 1 . . . . 8 PRO CA . 17959 1
79 . 1 1 8 8 PRO CB C 13 32.17 0.2 . 1 . . . . 8 PRO CB . 17959 1
80 . 1 1 8 8 PRO CG C 13 27.72 0.2 . 1 . . . . 8 PRO CG . 17959 1
81 . 1 1 8 8 PRO CD C 13 51.32 0.2 . 1 . . . . 8 PRO CD . 17959 1
82 . 1 1 9 9 LEU H H 1 8.249 0.02 . 1 . . . . 9 LEU H . 17959 1
83 . 1 1 9 9 LEU HA H 1 4.278 0.02 . 1 . . . . 9 LEU HA . 17959 1
84 . 1 1 9 9 LEU HB2 H 1 1.559 0.02 . 2 . . . . 9 LEU HB2 . 17959 1
85 . 1 1 9 9 LEU HB3 H 1 1.559 0.02 . 2 . . . . 9 LEU HB3 . 17959 1
86 . 1 1 9 9 LEU HG H 1 1.611 0.02 . 1 . . . . 9 LEU HG . 17959 1
87 . 1 1 9 9 LEU HD11 H 1 0.893 0.02 . 2 . . . . 9 LEU MD1 . 17959 1
88 . 1 1 9 9 LEU HD12 H 1 0.893 0.02 . 2 . . . . 9 LEU MD1 . 17959 1
89 . 1 1 9 9 LEU HD13 H 1 0.893 0.02 . 2 . . . . 9 LEU MD1 . 17959 1
90 . 1 1 9 9 LEU HD21 H 1 0.893 0.02 . 2 . . . . 9 LEU MD2 . 17959 1
91 . 1 1 9 9 LEU HD22 H 1 0.893 0.02 . 2 . . . . 9 LEU MD2 . 17959 1
92 . 1 1 9 9 LEU HD23 H 1 0.893 0.02 . 2 . . . . 9 LEU MD2 . 17959 1
93 . 1 1 9 9 LEU C C 13 177.75 0.2 . 1 . . . . 9 LEU C . 17959 1
94 . 1 1 9 9 LEU CA C 13 55.65 0.2 . 1 . . . . 9 LEU CA . 17959 1
95 . 1 1 9 9 LEU CB C 13 42.76 0.2 . 1 . . . . 9 LEU CB . 17959 1
96 . 1 1 9 9 LEU CG C 13 27.45 0.2 . 1 . . . . 9 LEU CG . 17959 1
97 . 1 1 9 9 LEU CD1 C 13 25.30 0.2 . 2 . . . . 9 LEU CD1 . 17959 1
98 . 1 1 9 9 LEU CD2 C 13 25.30 0.2 . 2 . . . . 9 LEU CD2 . 17959 1
99 . 1 1 9 9 LEU N N 15 122.56 0.2 . 1 . . . . 9 LEU N . 17959 1
100 . 1 1 10 10 SER H H 1 8.234 0.02 . 1 . . . . 10 SER H . 17959 1
101 . 1 1 10 10 SER HA H 1 4.417 0.02 . 1 . . . . 10 SER HA . 17959 1
102 . 1 1 10 10 SER HB2 H 1 3.806 0.02 . 2 . . . . 10 SER HB2 . 17959 1
103 . 1 1 10 10 SER HB3 H 1 3.806 0.02 . 2 . . . . 10 SER HB3 . 17959 1
104 . 1 1 10 10 SER C C 13 174.72 0.2 . 1 . . . . 10 SER C . 17959 1
105 . 1 1 10 10 SER CA C 13 58.52 0.2 . 1 . . . . 10 SER CA . 17959 1
106 . 1 1 10 10 SER CB C 13 64.11 0.2 . 1 . . . . 10 SER CB . 17959 1
107 . 1 1 10 10 SER N N 15 116.49 0.2 . 1 . . . . 10 SER N . 17959 1
108 . 1 1 11 11 VAL H H 1 8.016 0.02 . 1 . . . . 11 VAL H . 17959 1
109 . 1 1 11 11 VAL HA H 1 4.107 0.02 . 1 . . . . 11 VAL HA . 17959 1
110 . 1 1 11 11 VAL HB H 1 2.022 0.02 . 1 . . . . 11 VAL HB . 17959 1
111 . 1 1 11 11 VAL HG11 H 1 0.899 0.02 . 2 . . . . 11 VAL MG1 . 17959 1
112 . 1 1 11 11 VAL HG12 H 1 0.899 0.02 . 2 . . . . 11 VAL MG1 . 17959 1
113 . 1 1 11 11 VAL HG13 H 1 0.899 0.02 . 2 . . . . 11 VAL MG1 . 17959 1
114 . 1 1 11 11 VAL HG21 H 1 0.899 0.02 . 2 . . . . 11 VAL MG2 . 17959 1
115 . 1 1 11 11 VAL HG22 H 1 0.899 0.02 . 2 . . . . 11 VAL MG2 . 17959 1
116 . 1 1 11 11 VAL HG23 H 1 0.899 0.02 . 2 . . . . 11 VAL MG2 . 17959 1
117 . 1 1 11 11 VAL C C 13 176.05 0.2 . 1 . . . . 11 VAL C . 17959 1
118 . 1 1 11 11 VAL CA C 13 62.58 0.2 . 1 . . . . 11 VAL CA . 17959 1
119 . 1 1 11 11 VAL CB C 13 32.92 0.2 . 1 . . . . 11 VAL CB . 17959 1
120 . 1 1 11 11 VAL CG1 C 13 21.14 0.2 . 2 . . . . 11 VAL CG1 . 17959 1
121 . 1 1 11 11 VAL CG2 C 13 21.14 0.2 . 2 . . . . 11 VAL CG2 . 17959 1
122 . 1 1 11 11 VAL N N 15 121.63 0.2 . 1 . . . . 11 VAL N . 17959 1
123 . 1 1 12 12 GLN H H 1 8.312 0.02 . 1 . . . . 12 GLN H . 17959 1
124 . 1 1 12 12 GLN HA H 1 4.307 0.02 . 1 . . . . 12 GLN HA . 17959 1
125 . 1 1 12 12 GLN HB2 H 1 1.997 0.02 . 2 . . . . 12 GLN HB2 . 17959 1
126 . 1 1 12 12 GLN HB3 H 1 1.994 0.02 . 2 . . . . 12 GLN HB3 . 17959 1
127 . 1 1 12 12 GLN HG2 H 1 2.309 0.02 . 2 . . . . 12 GLN HG2 . 17959 1
128 . 1 1 12 12 GLN HG3 H 1 2.309 0.02 . 2 . . . . 12 GLN HG3 . 17959 1
129 . 1 1 12 12 GLN C C 13 175.86 0.2 . 1 . . . . 12 GLN C . 17959 1
130 . 1 1 12 12 GLN CA C 13 55.87 0.2 . 1 . . . . 12 GLN CA . 17959 1
131 . 1 1 12 12 GLN CB C 13 29.43 0.2 . 1 . . . . 12 GLN CB . 17959 1
132 . 1 1 12 12 GLN CG C 13 34.21 0.2 . 1 . . . . 12 GLN CG . 17959 1
133 . 1 1 12 12 GLN N N 15 123.91 0.2 . 1 . . . . 12 GLN N . 17959 1
134 . 1 1 13 13 LEU H H 1 8.236 0.02 . 1 . . . . 13 LEU H . 17959 1
135 . 1 1 13 13 LEU HA H 1 4.318 0.02 . 1 . . . . 13 LEU HA . 17959 1
136 . 1 1 13 13 LEU HB2 H 1 1.564 0.02 . 2 . . . . 13 LEU HB2 . 17959 1
137 . 1 1 13 13 LEU HB3 H 1 1.564 0.02 . 2 . . . . 13 LEU HB3 . 17959 1
138 . 1 1 13 13 LEU HG H 1 1.500 0.02 . 1 . . . . 13 LEU HG . 17959 1
139 . 1 1 13 13 LEU HD11 H 1 0.850 0.02 . 2 . . . . 13 LEU MD1 . 17959 1
140 . 1 1 13 13 LEU HD12 H 1 0.850 0.02 . 2 . . . . 13 LEU MD1 . 17959 1
141 . 1 1 13 13 LEU HD13 H 1 0.850 0.02 . 2 . . . . 13 LEU MD1 . 17959 1
142 . 1 1 13 13 LEU HD21 H 1 0.897 0.02 . 2 . . . . 13 LEU MD2 . 17959 1
143 . 1 1 13 13 LEU HD22 H 1 0.897 0.02 . 2 . . . . 13 LEU MD2 . 17959 1
144 . 1 1 13 13 LEU HD23 H 1 0.897 0.02 . 2 . . . . 13 LEU MD2 . 17959 1
145 . 1 1 13 13 LEU C C 13 177.12 0.2 . 1 . . . . 13 LEU C . 17959 1
146 . 1 1 13 13 LEU CA C 13 55.25 0.2 . 1 . . . . 13 LEU CA . 17959 1
147 . 1 1 13 13 LEU CB C 13 42.74 0.2 . 1 . . . . 13 LEU CB . 17959 1
148 . 1 1 13 13 LEU CG C 13 27.48 0.2 . 1 . . . . 13 LEU CG . 17959 1
149 . 1 1 13 13 LEU CD1 C 13 25.72 0.2 . 2 . . . . 13 LEU CD1 . 17959 1
150 . 1 1 13 13 LEU CD2 C 13 25.23 0.2 . 2 . . . . 13 LEU CD2 . 17959 1
151 . 1 1 13 13 LEU N N 15 124.27 0.2 . 1 . . . . 13 LEU N . 17959 1
152 . 1 1 14 14 LYS H H 1 8.237 0.02 . 1 . . . . 14 LYS H . 17959 1
153 . 1 1 14 14 LYS HA H 1 4.583 0.02 . 1 . . . . 14 LYS HA . 17959 1
154 . 1 1 14 14 LYS HB2 H 1 1.812 0.02 . 2 . . . . 14 LYS HB2 . 17959 1
155 . 1 1 14 14 LYS HB3 H 1 1.812 0.02 . 2 . . . . 14 LYS HB3 . 17959 1
156 . 1 1 14 14 LYS HG2 H 1 1.444 0.02 . 2 . . . . 14 LYS HG2 . 17959 1
157 . 1 1 14 14 LYS HG3 H 1 1.407 0.02 . 2 . . . . 14 LYS HG3 . 17959 1
158 . 1 1 14 14 LYS HD2 H 1 1.693 0.02 . 2 . . . . 14 LYS HD2 . 17959 1
159 . 1 1 14 14 LYS HD3 H 1 1.693 0.02 . 2 . . . . 14 LYS HD3 . 17959 1
160 . 1 1 14 14 LYS HE2 H 1 2.984 0.02 . 2 . . . . 14 LYS HE2 . 17959 1
161 . 1 1 14 14 LYS HE3 H 1 2.984 0.02 . 2 . . . . 14 LYS HE3 . 17959 1
162 . 1 1 14 14 LYS C C 13 174.44 0.2 . 1 . . . . 14 LYS C . 17959 1
163 . 1 1 14 14 LYS CA C 13 54.27 0.2 . 1 . . . . 14 LYS CA . 17959 1
164 . 1 1 14 14 LYS CB C 13 32.66 0.2 . 1 . . . . 14 LYS CB . 17959 1
165 . 1 1 14 14 LYS CG C 13 24.89 0.2 . 1 . . . . 14 LYS CG . 17959 1
166 . 1 1 14 14 LYS CD C 13 29.59 0.2 . 1 . . . . 14 LYS CD . 17959 1
167 . 1 1 14 14 LYS CE C 13 42.52 0.2 . 1 . . . . 14 LYS CE . 17959 1
168 . 1 1 14 14 LYS N N 15 123.42 0.2 . 1 . . . . 14 LYS N . 17959 1
169 . 1 1 15 15 PRO HA H 1 4.373 0.02 . 1 . . . . 15 PRO HA . 17959 1
170 . 1 1 15 15 PRO HB2 H 1 2.047 0.02 . 2 . . . . 15 PRO HB2 . 17959 1
171 . 1 1 15 15 PRO HB3 H 1 2.575 0.02 . 2 . . . . 15 PRO HB3 . 17959 1
172 . 1 1 15 15 PRO HG2 H 1 1.983 0.02 . 2 . . . . 15 PRO HG2 . 17959 1
173 . 1 1 15 15 PRO HG3 H 1 1.983 0.02 . 2 . . . . 15 PRO HG3 . 17959 1
174 . 1 1 15 15 PRO HD2 H 1 3.772 0.02 . 2 . . . . 15 PRO HD2 . 17959 1
175 . 1 1 15 15 PRO HD3 H 1 3.630 0.02 . 2 . . . . 15 PRO HD3 . 17959 1
176 . 1 1 15 15 PRO C C 13 176.35 0.2 . 1 . . . . 15 PRO C . 17959 1
177 . 1 1 15 15 PRO CA C 13 63.38 0.2 . 1 . . . . 15 PRO CA . 17959 1
178 . 1 1 15 15 PRO CB C 13 32.23 0.2 . 1 . . . . 15 PRO CB . 17959 1
179 . 1 1 15 15 PRO CG C 13 27.64 0.2 . 1 . . . . 15 PRO CG . 17959 1
180 . 1 1 15 15 PRO CD C 13 51.04 0.2 . 1 . . . . 15 PRO CD . 17959 1
181 . 1 1 16 16 GLU H H 1 8.439 0.02 . 1 . . . . 16 GLU H . 17959 1
182 . 1 1 16 16 GLU HA H 1 4.319 0.02 . 1 . . . . 16 GLU HA . 17959 1
183 . 1 1 16 16 GLU HB2 H 1 2.019 0.02 . 2 . . . . 16 GLU HB2 . 17959 1
184 . 1 1 16 16 GLU HB3 H 1 1.909 0.02 . 2 . . . . 16 GLU HB3 . 17959 1
185 . 1 1 16 16 GLU HG2 H 1 2.357 0.02 . 2 . . . . 16 GLU HG2 . 17959 1
186 . 1 1 16 16 GLU HG3 H 1 2.357 0.02 . 2 . . . . 16 GLU HG3 . 17959 1
187 . 1 1 16 16 GLU C C 13 176.35 0.2 . 1 . . . . 16 GLU C . 17959 1
188 . 1 1 16 16 GLU CA C 13 56.30 0.2 . 1 . . . . 16 GLU CA . 17959 1
189 . 1 1 16 16 GLU CB C 13 29.57 0.2 . 1 . . . . 16 GLU CB . 17959 1
190 . 1 1 16 16 GLU CG C 13 34.65 0.2 . 1 . . . . 16 GLU CG . 17959 1
191 . 1 1 16 16 GLU N N 15 121.32 0.2 . 1 . . . . 16 GLU N . 17959 1
192 . 1 1 17 17 VAL H H 1 8.159 0.02 . 1 . . . . 17 VAL H . 17959 1
193 . 1 1 17 17 VAL HA H 1 4.129 0.02 . 1 . . . . 17 VAL HA . 17959 1
194 . 1 1 17 17 VAL HB H 1 2.025 0.02 . 1 . . . . 17 VAL HB . 17959 1
195 . 1 1 17 17 VAL HG11 H 1 0.888 0.02 . 2 . . . . 17 VAL MG1 . 17959 1
196 . 1 1 17 17 VAL HG12 H 1 0.888 0.02 . 2 . . . . 17 VAL MG1 . 17959 1
197 . 1 1 17 17 VAL HG13 H 1 0.888 0.02 . 2 . . . . 17 VAL MG1 . 17959 1
198 . 1 1 17 17 VAL HG21 H 1 0.888 0.02 . 2 . . . . 17 VAL MG2 . 17959 1
199 . 1 1 17 17 VAL HG22 H 1 0.888 0.02 . 2 . . . . 17 VAL MG2 . 17959 1
200 . 1 1 17 17 VAL HG23 H 1 0.888 0.02 . 2 . . . . 17 VAL MG2 . 17959 1
201 . 1 1 17 17 VAL C C 13 176.07 0.2 . 1 . . . . 17 VAL C . 17959 1
202 . 1 1 17 17 VAL CA C 13 62.23 0.2 . 1 . . . . 17 VAL CA . 17959 1
203 . 1 1 17 17 VAL CB C 13 32.94 0.2 . 1 . . . . 17 VAL CB . 17959 1
204 . 1 1 17 17 VAL CG1 C 13 20.73 0.2 . 2 . . . . 17 VAL CG1 . 17959 1
205 . 1 1 17 17 VAL CG2 C 13 20.73 0.2 . 2 . . . . 17 VAL CG2 . 17959 1
206 . 1 1 17 17 VAL N N 15 121.52 0.2 . 1 . . . . 17 VAL N . 17959 1
207 . 1 1 18 18 SER H H 1 8.403 0.02 . 1 . . . . 18 SER H . 17959 1
208 . 1 1 18 18 SER HA H 1 4.745 0.02 . 1 . . . . 18 SER HA . 17959 1
209 . 1 1 18 18 SER HB2 H 1 3.828 0.02 . 2 . . . . 18 SER HB2 . 17959 1
210 . 1 1 18 18 SER HB3 H 1 3.828 0.02 . 2 . . . . 18 SER HB3 . 17959 1
211 . 1 1 18 18 SER C C 13 173.29 0.2 . 1 . . . . 18 SER C . 17959 1
212 . 1 1 18 18 SER CA C 13 56.42 0.2 . 1 . . . . 18 SER CA . 17959 1
213 . 1 1 18 18 SER CB C 13 63.90 0.2 . 1 . . . . 18 SER CB . 17959 1
214 . 1 1 18 18 SER N N 15 121.02 0.2 . 1 . . . . 18 SER N . 17959 1
215 . 1 1 19 19 PRO HA H 1 4.477 0.02 . 1 . . . . 19 PRO HA . 17959 1
216 . 1 1 19 19 PRO HB2 H 1 1.887 0.02 . 2 . . . . 19 PRO HB2 . 17959 1
217 . 1 1 19 19 PRO HB3 H 1 2.278 0.02 . 2 . . . . 19 PRO HB3 . 17959 1
218 . 1 1 19 19 PRO HG2 H 1 1.981 0.02 . 2 . . . . 19 PRO HG2 . 17959 1
219 . 1 1 19 19 PRO HG3 H 1 1.981 0.02 . 2 . . . . 19 PRO HG3 . 17959 1
220 . 1 1 19 19 PRO HD2 H 1 3.635 0.02 . 2 . . . . 19 PRO HD2 . 17959 1
221 . 1 1 19 19 PRO HD3 H 1 3.765 0.02 . 2 . . . . 19 PRO HD3 . 17959 1
222 . 1 1 19 19 PRO C C 13 177.12 0.2 . 1 . . . . 19 PRO C . 17959 1
223 . 1 1 19 19 PRO CA C 13 63.86 0.2 . 1 . . . . 19 PRO CA . 17959 1
224 . 1 1 19 19 PRO CB C 13 32.20 0.2 . 1 . . . . 19 PRO CB . 17959 1
225 . 1 1 19 19 PRO CG C 13 27.69 0.2 . 1 . . . . 19 PRO CG . 17959 1
226 . 1 1 19 19 PRO CD C 13 51.06 0.2 . 1 . . . . 19 PRO CD . 17959 1
227 . 1 1 20 20 THR H H 1 8.022 0.02 . 1 . . . . 20 THR H . 17959 1
228 . 1 1 20 20 THR HA H 1 4.291 0.02 . 1 . . . . 20 THR HA . 17959 1
229 . 1 1 20 20 THR HB H 1 4.231 0.02 . 1 . . . . 20 THR HB . 17959 1
230 . 1 1 20 20 THR HG21 H 1 1.176 0.02 . 1 . . . . 20 THR MG . 17959 1
231 . 1 1 20 20 THR HG22 H 1 1.176 0.02 . 1 . . . . 20 THR MG . 17959 1
232 . 1 1 20 20 THR HG23 H 1 1.176 0.02 . 1 . . . . 20 THR MG . 17959 1
233 . 1 1 20 20 THR C C 13 174.44 0.2 . 1 . . . . 20 THR C . 17959 1
234 . 1 1 20 20 THR CA C 13 62.05 0.2 . 1 . . . . 20 THR CA . 17959 1
235 . 1 1 20 20 THR CB C 13 70.22 0.2 . 1 . . . . 20 THR CB . 17959 1
236 . 1 1 20 20 THR CG2 C 13 21.95 0.2 . 1 . . . . 20 THR CG2 . 17959 1
237 . 1 1 20 20 THR N N 15 112.75 0.2 . 1 . . . . 20 THR N . 17959 1
238 . 1 1 21 21 GLN H H 1 8.114 0.02 . 1 . . . . 21 GLN H . 17959 1
239 . 1 1 21 21 GLN HA H 1 4.313 0.02 . 1 . . . . 21 GLN HA . 17959 1
240 . 1 1 21 21 GLN HB2 H 1 2.105 0.02 . 2 . . . . 21 GLN HB2 . 17959 1
241 . 1 1 21 21 GLN HB3 H 1 1.924 0.02 . 2 . . . . 21 GLN HB3 . 17959 1
242 . 1 1 21 21 GLN HG2 H 1 2.322 0.02 . 2 . . . . 21 GLN HG2 . 17959 1
243 . 1 1 21 21 GLN HG3 H 1 2.322 0.02 . 2 . . . . 21 GLN HG3 . 17959 1
244 . 1 1 21 21 GLN C C 13 175.00 0.2 . 1 . . . . 21 GLN C . 17959 1
245 . 1 1 21 21 GLN CA C 13 55.98 0.2 . 1 . . . . 21 GLN CA . 17959 1
246 . 1 1 21 21 GLN CB C 13 30.09 0.2 . 1 . . . . 21 GLN CB . 17959 1
247 . 1 1 21 21 GLN CG C 13 34.22 0.2 . 1 . . . . 21 GLN CG . 17959 1
248 . 1 1 21 21 GLN N N 15 122.13 0.2 . 1 . . . . 21 GLN N . 17959 1
249 . 1 1 22 22 ASP H H 1 7.950 0.02 . 1 . . . . 22 ASP H . 17959 1
250 . 1 1 22 22 ASP HA H 1 4.874 0.02 . 1 . . . . 22 ASP HA . 17959 1
251 . 1 1 22 22 ASP HB2 H 1 2.475 0.02 . 2 . . . . 22 ASP HB2 . 17959 1
252 . 1 1 22 22 ASP HB3 H 1 2.554 0.02 . 2 . . . . 22 ASP HB3 . 17959 1
253 . 1 1 22 22 ASP C C 13 175.87 0.2 . 1 . . . . 22 ASP C . 17959 1
254 . 1 1 22 22 ASP CA C 13 54.01 0.2 . 1 . . . . 22 ASP CA . 17959 1
255 . 1 1 22 22 ASP CB C 13 40.66 0.2 . 1 . . . . 22 ASP CB . 17959 1
256 . 1 1 22 22 ASP N N 15 119.52 0.2 . 1 . . . . 22 ASP N . 17959 1
257 . 1 1 23 23 ILE H H 1 9.070 0.02 . 1 . . . . 23 ILE H . 17959 1
258 . 1 1 23 23 ILE HA H 1 4.654 0.02 . 1 . . . . 23 ILE HA . 17959 1
259 . 1 1 23 23 ILE HB H 1 1.472 0.02 . 1 . . . . 23 ILE HB . 17959 1
260 . 1 1 23 23 ILE HG12 H 1 1.264 0.02 . 2 . . . . 23 ILE HG12 . 17959 1
261 . 1 1 23 23 ILE HG21 H 1 0.660 0.02 . 1 . . . . 23 ILE MG . 17959 1
262 . 1 1 23 23 ILE HG22 H 1 0.660 0.02 . 1 . . . . 23 ILE MG . 17959 1
263 . 1 1 23 23 ILE HG23 H 1 0.660 0.02 . 1 . . . . 23 ILE MG . 17959 1
264 . 1 1 23 23 ILE HD11 H 1 0.510 0.02 . 1 . . . . 23 ILE MD . 17959 1
265 . 1 1 23 23 ILE HD12 H 1 0.510 0.02 . 1 . . . . 23 ILE MD . 17959 1
266 . 1 1 23 23 ILE HD13 H 1 0.510 0.02 . 1 . . . . 23 ILE MD . 17959 1
267 . 1 1 23 23 ILE C C 13 174.61 0.2 . 1 . . . . 23 ILE C . 17959 1
268 . 1 1 23 23 ILE CA C 13 59.31 0.2 . 1 . . . . 23 ILE CA . 17959 1
269 . 1 1 23 23 ILE CB C 13 42.77 0.2 . 1 . . . . 23 ILE CB . 17959 1
270 . 1 1 23 23 ILE CG1 C 13 27.38 0.2 . 1 . . . . 23 ILE CG1 . 17959 1
271 . 1 1 23 23 ILE CG2 C 13 18.97 0.2 . 1 . . . . 23 ILE CG2 . 17959 1
272 . 1 1 23 23 ILE CD1 C 13 14.85 0.2 . 1 . . . . 23 ILE CD1 . 17959 1
273 . 1 1 23 23 ILE N N 15 117.91 0.2 . 1 . . . . 23 ILE N . 17959 1
274 . 1 1 24 24 ARG H H 1 8.703 0.02 . 1 . . . . 24 ARG H . 17959 1
275 . 1 1 24 24 ARG HA H 1 4.994 0.02 . 1 . . . . 24 ARG HA . 17959 1
276 . 1 1 24 24 ARG HB2 H 1 1.802 0.02 . 2 . . . . 24 ARG HB2 . 17959 1
277 . 1 1 24 24 ARG HB3 H 1 1.939 0.02 . 2 . . . . 24 ARG HB3 . 17959 1
278 . 1 1 24 24 ARG HG2 H 1 1.517 0.02 . 2 . . . . 24 ARG HG2 . 17959 1
279 . 1 1 24 24 ARG HG3 H 1 1.642 0.02 . 2 . . . . 24 ARG HG3 . 17959 1
280 . 1 1 24 24 ARG HD2 H 1 3.166 0.02 . 2 . . . . 24 ARG HD2 . 17959 1
281 . 1 1 24 24 ARG HD3 H 1 3.265 0.02 . 2 . . . . 24 ARG HD3 . 17959 1
282 . 1 1 24 24 ARG C C 13 174.05 0.2 . 1 . . . . 24 ARG C . 17959 1
283 . 1 1 24 24 ARG CA C 13 55.29 0.2 . 1 . . . . 24 ARG CA . 17959 1
284 . 1 1 24 24 ARG CB C 13 30.23 0.2 . 1 . . . . 24 ARG CB . 17959 1
285 . 1 1 24 24 ARG CG C 13 27.54 0.2 . 1 . . . . 24 ARG CG . 17959 1
286 . 1 1 24 24 ARG CD C 13 43.69 0.2 . 1 . . . . 24 ARG CD . 17959 1
287 . 1 1 24 24 ARG N N 15 122.84 0.2 . 1 . . . . 24 ARG N . 17959 1
288 . 1 1 25 25 LEU H H 1 9.532 0.02 . 1 . . . . 25 LEU H . 17959 1
289 . 1 1 25 25 LEU HA H 1 4.724 0.02 . 1 . . . . 25 LEU HA . 17959 1
290 . 1 1 25 25 LEU HB2 H 1 1.116 0.02 . 2 . . . . 25 LEU HB2 . 17959 1
291 . 1 1 25 25 LEU HB3 H 1 1.116 0.02 . 2 . . . . 25 LEU HB3 . 17959 1
292 . 1 1 25 25 LEU HG H 1 1.407 0.02 . 1 . . . . 25 LEU HG . 17959 1
293 . 1 1 25 25 LEU HD11 H 1 0.591 0.02 . 2 . . . . 25 LEU MD1 . 17959 1
294 . 1 1 25 25 LEU HD12 H 1 0.591 0.02 . 2 . . . . 25 LEU MD1 . 17959 1
295 . 1 1 25 25 LEU HD13 H 1 0.591 0.02 . 2 . . . . 25 LEU MD1 . 17959 1
296 . 1 1 25 25 LEU HD21 H 1 0.723 0.02 . 2 . . . . 25 LEU MD2 . 17959 1
297 . 1 1 25 25 LEU HD22 H 1 0.723 0.02 . 2 . . . . 25 LEU MD2 . 17959 1
298 . 1 1 25 25 LEU HD23 H 1 0.723 0.02 . 2 . . . . 25 LEU MD2 . 17959 1
299 . 1 1 25 25 LEU C C 13 174.80 0.2 . 1 . . . . 25 LEU C . 17959 1
300 . 1 1 25 25 LEU CA C 13 53.66 0.2 . 1 . . . . 25 LEU CA . 17959 1
301 . 1 1 25 25 LEU CB C 13 47.05 0.2 . 1 . . . . 25 LEU CB . 17959 1
302 . 1 1 25 25 LEU CG C 13 26.67 0.2 . 1 . . . . 25 LEU CG . 17959 1
303 . 1 1 25 25 LEU CD1 C 13 23.98 0.2 . 2 . . . . 25 LEU CD1 . 17959 1
304 . 1 1 25 25 LEU CD2 C 13 24.24 0.2 . 2 . . . . 25 LEU CD2 . 17959 1
305 . 1 1 25 25 LEU N N 15 130.68 0.2 . 1 . . . . 25 LEU N . 17959 1
306 . 1 1 26 26 TRP H H 1 8.827 0.02 . 1 . . . . 26 TRP H . 17959 1
307 . 1 1 26 26 TRP HA H 1 4.126 0.02 . 1 . . . . 26 TRP HA . 17959 1
308 . 1 1 26 26 TRP HB2 H 1 3.158 0.02 . 2 . . . . 26 TRP HB2 . 17959 1
309 . 1 1 26 26 TRP HB3 H 1 3.272 0.02 . 2 . . . . 26 TRP HB3 . 17959 1
310 . 1 1 26 26 TRP C C 13 175.13 0.2 . 1 . . . . 26 TRP C . 17959 1
311 . 1 1 26 26 TRP CA C 13 56.71 0.2 . 1 . . . . 26 TRP CA . 17959 1
312 . 1 1 26 26 TRP CB C 13 29.38 0.2 . 1 . . . . 26 TRP CB . 17959 1
313 . 1 1 26 26 TRP N N 15 130.22 0.2 . 1 . . . . 26 TRP N . 17959 1
314 . 1 1 27 27 VAL H H 1 8.622 0.02 . 1 . . . . 27 VAL H . 17959 1
315 . 1 1 27 27 VAL HA H 1 4.539 0.02 . 1 . . . . 27 VAL HA . 17959 1
316 . 1 1 27 27 VAL HB H 1 2.046 0.02 . 1 . . . . 27 VAL HB . 17959 1
317 . 1 1 27 27 VAL HG11 H 1 0.857 0.02 . 2 . . . . 27 VAL MG1 . 17959 1
318 . 1 1 27 27 VAL HG12 H 1 0.857 0.02 . 2 . . . . 27 VAL MG1 . 17959 1
319 . 1 1 27 27 VAL HG13 H 1 0.857 0.02 . 2 . . . . 27 VAL MG1 . 17959 1
320 . 1 1 27 27 VAL HG21 H 1 0.857 0.02 . 2 . . . . 27 VAL MG2 . 17959 1
321 . 1 1 27 27 VAL HG22 H 1 0.857 0.02 . 2 . . . . 27 VAL MG2 . 17959 1
322 . 1 1 27 27 VAL HG23 H 1 0.857 0.02 . 2 . . . . 27 VAL MG2 . 17959 1
323 . 1 1 27 27 VAL C C 13 174.85 0.2 . 1 . . . . 27 VAL C . 17959 1
324 . 1 1 27 27 VAL CA C 13 60.69 0.2 . 1 . . . . 27 VAL CA . 17959 1
325 . 1 1 27 27 VAL CB C 13 34.29 0.2 . 1 . . . . 27 VAL CB . 17959 1
326 . 1 1 27 27 VAL CG1 C 13 21.24 0.2 . 2 . . . . 27 VAL CG1 . 17959 1
327 . 1 1 27 27 VAL CG2 C 13 21.24 0.2 . 2 . . . . 27 VAL CG2 . 17959 1
328 . 1 1 27 27 VAL N N 15 126.49 0.2 . 1 . . . . 27 VAL N . 17959 1
329 . 1 1 28 28 SER H H 1 7.369 0.02 . 1 . . . . 28 SER H . 17959 1
330 . 1 1 28 28 SER HA H 1 4.383 0.02 . 1 . . . . 28 SER HA . 17959 1
331 . 1 1 28 28 SER HB2 H 1 3.161 0.02 . 2 . . . . 28 SER HB2 . 17959 1
332 . 1 1 28 28 SER HB3 H 1 3.375 0.02 . 2 . . . . 28 SER HB3 . 17959 1
333 . 1 1 28 28 SER C C 13 173.38 0.2 . 1 . . . . 28 SER C . 17959 1
334 . 1 1 28 28 SER CA C 13 56.92 0.2 . 1 . . . . 28 SER CA . 17959 1
335 . 1 1 28 28 SER CB C 13 63.54 0.2 . 1 . . . . 28 SER CB . 17959 1
336 . 1 1 28 28 SER N N 15 121.08 0.2 . 1 . . . . 28 SER N . 17959 1
337 . 1 1 29 29 VAL H H 1 9.101 0.02 . 1 . . . . 29 VAL H . 17959 1
338 . 1 1 29 29 VAL HA H 1 4.506 0.02 . 1 . . . . 29 VAL HA . 17959 1
339 . 1 1 29 29 VAL HB H 1 1.984 0.02 . 1 . . . . 29 VAL HB . 17959 1
340 . 1 1 29 29 VAL HG11 H 1 0.318 0.02 . 2 . . . . 29 VAL MG1 . 17959 1
341 . 1 1 29 29 VAL HG12 H 1 0.318 0.02 . 2 . . . . 29 VAL MG1 . 17959 1
342 . 1 1 29 29 VAL HG13 H 1 0.318 0.02 . 2 . . . . 29 VAL MG1 . 17959 1
343 . 1 1 29 29 VAL HG21 H 1 0.513 0.02 . 2 . . . . 29 VAL MG2 . 17959 1
344 . 1 1 29 29 VAL HG22 H 1 0.513 0.02 . 2 . . . . 29 VAL MG2 . 17959 1
345 . 1 1 29 29 VAL HG23 H 1 0.513 0.02 . 2 . . . . 29 VAL MG2 . 17959 1
346 . 1 1 29 29 VAL C C 13 175.08 0.2 . 1 . . . . 29 VAL C . 17959 1
347 . 1 1 29 29 VAL CA C 13 60.99 0.2 . 1 . . . . 29 VAL CA . 17959 1
348 . 1 1 29 29 VAL CB C 13 32.18 0.2 . 1 . . . . 29 VAL CB . 17959 1
349 . 1 1 29 29 VAL CG1 C 13 21.12 0.2 . 2 . . . . 29 VAL CG1 . 17959 1
350 . 1 1 29 29 VAL CG2 C 13 21.61 0.2 . 2 . . . . 29 VAL CG2 . 17959 1
351 . 1 1 29 29 VAL N N 15 129.87 0.2 . 1 . . . . 29 VAL N . 17959 1
352 . 1 1 30 30 GLU H H 1 8.655 0.02 . 1 . . . . 30 GLU H . 17959 1
353 . 1 1 30 30 GLU HA H 1 5.188 0.02 . 1 . . . . 30 GLU HA . 17959 1
354 . 1 1 30 30 GLU HB2 H 1 1.940 0.02 . 2 . . . . 30 GLU HB2 . 17959 1
355 . 1 1 30 30 GLU HB3 H 1 2.074 0.02 . 2 . . . . 30 GLU HB3 . 17959 1
356 . 1 1 30 30 GLU HG2 H 1 2.546 0.02 . 2 . . . . 30 GLU HG2 . 17959 1
357 . 1 1 30 30 GLU HG3 H 1 2.546 0.02 . 2 . . . . 30 GLU HG3 . 17959 1
358 . 1 1 30 30 GLU C C 13 175.07 0.2 . 1 . . . . 30 GLU C . 17959 1
359 . 1 1 30 30 GLU CA C 13 54.11 0.2 . 1 . . . . 30 GLU CA . 17959 1
360 . 1 1 30 30 GLU CB C 13 31.58 0.2 . 1 . . . . 30 GLU CB . 17959 1
361 . 1 1 30 30 GLU N N 15 127.55 0.2 . 1 . . . . 30 GLU N . 17959 1
362 . 1 1 31 31 ASP H H 1 8.138 0.02 . 1 . . . . 31 ASP H . 17959 1
363 . 1 1 31 31 ASP C C 13 177.43 0.2 . 1 . . . . 31 ASP C . 17959 1
364 . 1 1 31 31 ASP CA C 13 52.19 0.2 . 1 . . . . 31 ASP CA . 17959 1
365 . 1 1 31 31 ASP CB C 13 42.77 0.2 . 1 . . . . 31 ASP CB . 17959 1
366 . 1 1 31 31 ASP N N 15 123.74 0.2 . 1 . . . . 31 ASP N . 17959 1
367 . 1 1 32 32 ALA H H 1 8.405 0.02 . 1 . . . . 32 ALA H . 17959 1
368 . 1 1 32 32 ALA HA H 1 4.185 0.02 . 1 . . . . 32 ALA HA . 17959 1
369 . 1 1 32 32 ALA HB1 H 1 1.379 0.02 . 1 . . . . 32 ALA MB . 17959 1
370 . 1 1 32 32 ALA HB2 H 1 1.379 0.02 . 1 . . . . 32 ALA MB . 17959 1
371 . 1 1 32 32 ALA HB3 H 1 1.379 0.02 . 1 . . . . 32 ALA MB . 17959 1
372 . 1 1 32 32 ALA C C 13 178.41 0.2 . 1 . . . . 32 ALA C . 17959 1
373 . 1 1 32 32 ALA CA C 13 54.32 0.2 . 1 . . . . 32 ALA CA . 17959 1
374 . 1 1 32 32 ALA CB C 13 18.36 0.2 . 1 . . . . 32 ALA CB . 17959 1
375 . 1 1 32 32 ALA N N 15 119.96 0.2 . 1 . . . . 32 ALA N . 17959 1
376 . 1 1 33 33 GLN H H 1 7.885 0.02 . 1 . . . . 33 GLN H . 17959 1
377 . 1 1 33 33 GLN HA H 1 4.288 0.02 . 1 . . . . 33 GLN HA . 17959 1
378 . 1 1 33 33 GLN HB2 H 1 1.895 0.02 . 2 . . . . 33 GLN HB2 . 17959 1
379 . 1 1 33 33 GLN HB3 H 1 1.739 0.02 . 2 . . . . 33 GLN HB3 . 17959 1
380 . 1 1 33 33 GLN HG2 H 1 2.333 0.02 . 2 . . . . 33 GLN HG2 . 17959 1
381 . 1 1 33 33 GLN HG3 H 1 2.280 0.02 . 2 . . . . 33 GLN HG3 . 17959 1
382 . 1 1 33 33 GLN C C 13 174.93 0.2 . 1 . . . . 33 GLN C . 17959 1
383 . 1 1 33 33 GLN CA C 13 55.70 0.2 . 1 . . . . 33 GLN CA . 17959 1
384 . 1 1 33 33 GLN CB C 13 28.62 0.2 . 1 . . . . 33 GLN CB . 17959 1
385 . 1 1 33 33 GLN CG C 13 33.88 0.2 . 1 . . . . 33 GLN CG . 17959 1
386 . 1 1 33 33 GLN N N 15 116.31 0.2 . 1 . . . . 33 GLN N . 17959 1
387 . 1 1 34 34 MET H H 1 8.107 0.02 . 1 . . . . 34 MET H . 17959 1
388 . 1 1 34 34 MET HA H 1 4.022 0.02 . 1 . . . . 34 MET HA . 17959 1
389 . 1 1 34 34 MET HB2 H 1 2.120 0.02 . 2 . . . . 34 MET HB2 . 17959 1
390 . 1 1 34 34 MET HB3 H 1 2.120 0.02 . 2 . . . . 34 MET HB3 . 17959 1
391 . 1 1 34 34 MET HG2 H 1 2.497 0.02 . 2 . . . . 34 MET HG2 . 17959 1
392 . 1 1 34 34 MET HG3 H 1 2.497 0.02 . 2 . . . . 34 MET HG3 . 17959 1
393 . 1 1 34 34 MET HE1 H 1 1.999 0.02 . 1 . . . . 34 MET ME . 17959 1
394 . 1 1 34 34 MET HE2 H 1 1.999 0.02 . 1 . . . . 34 MET ME . 17959 1
395 . 1 1 34 34 MET HE3 H 1 1.999 0.02 . 1 . . . . 34 MET ME . 17959 1
396 . 1 1 34 34 MET C C 13 176.14 0.2 . 1 . . . . 34 MET C . 17959 1
397 . 1 1 34 34 MET CA C 13 56.68 0.2 . 1 . . . . 34 MET CA . 17959 1
398 . 1 1 34 34 MET CB C 13 28.02 0.2 . 1 . . . . 34 MET CB . 17959 1
399 . 1 1 34 34 MET CG C 13 32.31 0.2 . 1 . . . . 34 MET CG . 17959 1
400 . 1 1 34 34 MET CE C 13 17.39 0.2 . 1 . . . . 34 MET CE . 17959 1
401 . 1 1 34 34 MET N N 15 112.15 0.2 . 1 . . . . 34 MET N . 17959 1
402 . 1 1 35 35 HIS H H 1 8.407 0.02 . 1 . . . . 35 HIS H . 17959 1
403 . 1 1 35 35 HIS HA H 1 4.865 0.02 . 1 . . . . 35 HIS HA . 17959 1
404 . 1 1 35 35 HIS HB2 H 1 3.210 0.02 . 2 . . . . 35 HIS HB2 . 17959 1
405 . 1 1 35 35 HIS HB3 H 1 3.210 0.02 . 2 . . . . 35 HIS HB3 . 17959 1
406 . 1 1 35 35 HIS C C 13 175.00 0.2 . 1 . . . . 35 HIS C . 17959 1
407 . 1 1 35 35 HIS CA C 13 55.59 0.2 . 1 . . . . 35 HIS CA . 17959 1
408 . 1 1 35 35 HIS CB C 13 28.65 0.2 . 1 . . . . 35 HIS CB . 17959 1
409 . 1 1 35 35 HIS N N 15 119.38 0.2 . 1 . . . . 35 HIS N . 17959 1
410 . 1 1 36 36 THR H H 1 8.346 0.02 . 1 . . . . 36 THR H . 17959 1
411 . 1 1 36 36 THR HA H 1 5.485 0.02 . 1 . . . . 36 THR HA . 17959 1
412 . 1 1 36 36 THR HB H 1 3.874 0.02 . 1 . . . . 36 THR HB . 17959 1
413 . 1 1 36 36 THR HG21 H 1 0.990 0.02 . 1 . . . . 36 THR MG . 17959 1
414 . 1 1 36 36 THR HG22 H 1 0.990 0.02 . 1 . . . . 36 THR MG . 17959 1
415 . 1 1 36 36 THR HG23 H 1 0.990 0.02 . 1 . . . . 36 THR MG . 17959 1
416 . 1 1 36 36 THR C C 13 174.48 0.2 . 1 . . . . 36 THR C . 17959 1
417 . 1 1 36 36 THR CA C 13 61.28 0.2 . 1 . . . . 36 THR CA . 17959 1
418 . 1 1 36 36 THR CB C 13 71.10 0.2 . 1 . . . . 36 THR CB . 17959 1
419 . 1 1 36 36 THR CG2 C 13 21.61 0.2 . 1 . . . . 36 THR CG2 . 17959 1
420 . 1 1 36 36 THR N N 15 118.16 0.2 . 1 . . . . 36 THR N . 17959 1
421 . 1 1 37 37 VAL H H 1 8.590 0.02 . 1 . . . . 37 VAL H . 17959 1
422 . 1 1 37 37 VAL HA H 1 4.437 0.02 . 1 . . . . 37 VAL HA . 17959 1
423 . 1 1 37 37 VAL HB H 1 1.962 0.02 . 1 . . . . 37 VAL HB . 17959 1
424 . 1 1 37 37 VAL HG11 H 1 0.781 0.02 . 2 . . . . 37 VAL MG1 . 17959 1
425 . 1 1 37 37 VAL HG12 H 1 0.781 0.02 . 2 . . . . 37 VAL MG1 . 17959 1
426 . 1 1 37 37 VAL HG13 H 1 0.781 0.02 . 2 . . . . 37 VAL MG1 . 17959 1
427 . 1 1 37 37 VAL HG21 H 1 0.781 0.02 . 2 . . . . 37 VAL MG2 . 17959 1
428 . 1 1 37 37 VAL HG22 H 1 0.781 0.02 . 2 . . . . 37 VAL MG2 . 17959 1
429 . 1 1 37 37 VAL HG23 H 1 0.781 0.02 . 2 . . . . 37 VAL MG2 . 17959 1
430 . 1 1 37 37 VAL C C 13 173.62 0.2 . 1 . . . . 37 VAL C . 17959 1
431 . 1 1 37 37 VAL CA C 13 60.76 0.2 . 1 . . . . 37 VAL CA . 17959 1
432 . 1 1 37 37 VAL CB C 13 35.72 0.2 . 1 . . . . 37 VAL CB . 17959 1
433 . 1 1 37 37 VAL CG1 C 13 20.47 0.2 . 2 . . . . 37 VAL CG1 . 17959 1
434 . 1 1 37 37 VAL CG2 C 13 20.47 0.2 . 2 . . . . 37 VAL CG2 . 17959 1
435 . 1 1 37 37 VAL N N 15 122.33 0.2 . 1 . . . . 37 VAL N . 17959 1
436 . 1 1 38 38 THR H H 1 8.086 0.02 . 1 . . . . 38 THR H . 17959 1
437 . 1 1 38 38 THR HA H 1 5.103 0.02 . 1 . . . . 38 THR HA . 17959 1
438 . 1 1 38 38 THR HB H 1 3.449 0.02 . 1 . . . . 38 THR HB . 17959 1
439 . 1 1 38 38 THR HG21 H 1 0.712 0.02 . 1 . . . . 38 THR MG . 17959 1
440 . 1 1 38 38 THR HG22 H 1 0.712 0.02 . 1 . . . . 38 THR MG . 17959 1
441 . 1 1 38 38 THR HG23 H 1 0.712 0.02 . 1 . . . . 38 THR MG . 17959 1
442 . 1 1 38 38 THR C C 13 174.45 0.2 . 1 . . . . 38 THR C . 17959 1
443 . 1 1 38 38 THR CA C 13 60.63 0.2 . 1 . . . . 38 THR CA . 17959 1
444 . 1 1 38 38 THR CB C 13 70.89 0.2 . 1 . . . . 38 THR CB . 17959 1
445 . 1 1 38 38 THR CG2 C 13 21.26 0.2 . 1 . . . . 38 THR CG2 . 17959 1
446 . 1 1 38 38 THR N N 15 117.57 0.2 . 1 . . . . 38 THR N . 17959 1
447 . 1 1 39 39 ILE H H 1 8.737 0.02 . 1 . . . . 39 ILE H . 17959 1
448 . 1 1 39 39 ILE HA H 1 4.578 0.02 . 1 . . . . 39 ILE HA . 17959 1
449 . 1 1 39 39 ILE HB H 1 1.726 0.02 . 1 . . . . 39 ILE HB . 17959 1
450 . 1 1 39 39 ILE HG12 H 1 0.907 0.02 . 2 . . . . 39 ILE HG12 . 17959 1
451 . 1 1 39 39 ILE HG13 H 1 0.971 0.02 . 2 . . . . 39 ILE HG13 . 17959 1
452 . 1 1 39 39 ILE HG21 H 1 0.489 0.02 . 1 . . . . 39 ILE MG . 17959 1
453 . 1 1 39 39 ILE HG22 H 1 0.489 0.02 . 1 . . . . 39 ILE MG . 17959 1
454 . 1 1 39 39 ILE HG23 H 1 0.489 0.02 . 1 . . . . 39 ILE MG . 17959 1
455 . 1 1 39 39 ILE HD11 H 1 0.605 0.02 . 1 . . . . 39 ILE MD . 17959 1
456 . 1 1 39 39 ILE HD12 H 1 0.605 0.02 . 1 . . . . 39 ILE MD . 17959 1
457 . 1 1 39 39 ILE HD13 H 1 0.605 0.02 . 1 . . . . 39 ILE MD . 17959 1
458 . 1 1 39 39 ILE C C 13 173.15 0.2 . 1 . . . . 39 ILE C . 17959 1
459 . 1 1 39 39 ILE CA C 13 59.87 0.2 . 1 . . . . 39 ILE CA . 17959 1
460 . 1 1 39 39 ILE CB C 13 42.77 0.2 . 1 . . . . 39 ILE CB . 17959 1
461 . 1 1 39 39 ILE CG1 C 13 27.67 0.2 . 1 . . . . 39 ILE CG1 . 17959 1
462 . 1 1 39 39 ILE CG2 C 13 17.96 0.2 . 1 . . . . 39 ILE CG2 . 17959 1
463 . 1 1 39 39 ILE CD1 C 13 13.70 0.2 . 1 . . . . 39 ILE CD1 . 17959 1
464 . 1 1 39 39 ILE N N 15 120.21 0.2 . 1 . . . . 39 ILE N . 17959 1
465 . 1 1 40 40 TRP H H 1 8.147 0.02 . 1 . . . . 40 TRP H . 17959 1
466 . 1 1 40 40 TRP HA H 1 5.560 0.02 . 1 . . . . 40 TRP HA . 17959 1
467 . 1 1 40 40 TRP HB2 H 1 2.813 0.02 . 2 . . . . 40 TRP HB2 . 17959 1
468 . 1 1 40 40 TRP HB3 H 1 2.901 0.02 . 2 . . . . 40 TRP HB3 . 17959 1
469 . 1 1 40 40 TRP C C 13 176.48 0.2 . 1 . . . . 40 TRP C . 17959 1
470 . 1 1 40 40 TRP CA C 13 55.93 0.2 . 1 . . . . 40 TRP CA . 17959 1
471 . 1 1 40 40 TRP CB C 13 31.52 0.2 . 1 . . . . 40 TRP CB . 17959 1
472 . 1 1 40 40 TRP N N 15 119.21 0.2 . 1 . . . . 40 TRP N . 17959 1
473 . 1 1 41 41 LEU H H 1 9.168 0.02 . 1 . . . . 41 LEU H . 17959 1
474 . 1 1 41 41 LEU HA H 1 4.917 0.02 . 1 . . . . 41 LEU HA . 17959 1
475 . 1 1 41 41 LEU HB2 H 1 1.464 0.02 . 2 . . . . 41 LEU HB2 . 17959 1
476 . 1 1 41 41 LEU HB3 H 1 1.464 0.02 . 2 . . . . 41 LEU HB3 . 17959 1
477 . 1 1 41 41 LEU HG H 1 1.557 0.02 . 1 . . . . 41 LEU HG . 17959 1
478 . 1 1 41 41 LEU HD11 H 1 0.916 0.02 . 2 . . . . 41 LEU MD1 . 17959 1
479 . 1 1 41 41 LEU HD12 H 1 0.916 0.02 . 2 . . . . 41 LEU MD1 . 17959 1
480 . 1 1 41 41 LEU HD13 H 1 0.916 0.02 . 2 . . . . 41 LEU MD1 . 17959 1
481 . 1 1 41 41 LEU HD21 H 1 1.053 0.02 . 2 . . . . 41 LEU MD2 . 17959 1
482 . 1 1 41 41 LEU HD22 H 1 1.053 0.02 . 2 . . . . 41 LEU MD2 . 17959 1
483 . 1 1 41 41 LEU HD23 H 1 1.053 0.02 . 2 . . . . 41 LEU MD2 . 17959 1
484 . 1 1 41 41 LEU C C 13 176.13 0.2 . 1 . . . . 41 LEU C . 17959 1
485 . 1 1 41 41 LEU CA C 13 53.17 0.2 . 1 . . . . 41 LEU CA . 17959 1
486 . 1 1 41 41 LEU CB C 13 46.99 0.2 . 1 . . . . 41 LEU CB . 17959 1
487 . 1 1 41 41 LEU CG C 13 27.42 0.2 . 1 . . . . 41 LEU CG . 17959 1
488 . 1 1 41 41 LEU CD1 C 13 24.50 0.2 . 2 . . . . 41 LEU CD1 . 17959 1
489 . 1 1 41 41 LEU CD2 C 13 24.50 0.2 . 2 . . . . 41 LEU CD2 . 17959 1
490 . 1 1 41 41 LEU N N 15 121.79 0.2 . 1 . . . . 41 LEU N . 17959 1
491 . 1 1 42 42 THR H H 1 8.709 0.02 . 1 . . . . 42 THR H . 17959 1
492 . 1 1 42 42 THR HA H 1 5.055 0.02 . 1 . . . . 42 THR HA . 17959 1
493 . 1 1 42 42 THR HB H 1 4.021 0.02 . 1 . . . . 42 THR HB . 17959 1
494 . 1 1 42 42 THR HG21 H 1 1.101 0.02 . 1 . . . . 42 THR MG . 17959 1
495 . 1 1 42 42 THR HG22 H 1 1.101 0.02 . 1 . . . . 42 THR MG . 17959 1
496 . 1 1 42 42 THR HG23 H 1 1.101 0.02 . 1 . . . . 42 THR MG . 17959 1
497 . 1 1 42 42 THR C C 13 174.68 0.2 . 1 . . . . 42 THR C . 17959 1
498 . 1 1 42 42 THR CA C 13 63.06 0.2 . 1 . . . . 42 THR CA . 17959 1
499 . 1 1 42 42 THR CB C 13 68.80 0.2 . 1 . . . . 42 THR CB . 17959 1
500 . 1 1 42 42 THR CG2 C 13 22.57 0.2 . 1 . . . . 42 THR CG2 . 17959 1
501 . 1 1 42 42 THR N N 15 120.39 0.2 . 1 . . . . 42 THR N . 17959 1
502 . 1 1 43 43 VAL H H 1 9.091 0.02 . 1 . . . . 43 VAL H . 17959 1
503 . 1 1 43 43 VAL HA H 1 4.736 0.02 . 1 . . . . 43 VAL HA . 17959 1
504 . 1 1 43 43 VAL HB H 1 2.197 0.02 . 1 . . . . 43 VAL HB . 17959 1
505 . 1 1 43 43 VAL HG11 H 1 0.657 0.02 . 2 . . . . 43 VAL MG1 . 17959 1
506 . 1 1 43 43 VAL HG12 H 1 0.657 0.02 . 2 . . . . 43 VAL MG1 . 17959 1
507 . 1 1 43 43 VAL HG13 H 1 0.657 0.02 . 2 . . . . 43 VAL MG1 . 17959 1
508 . 1 1 43 43 VAL HG21 H 1 0.518 0.02 . 2 . . . . 43 VAL MG2 . 17959 1
509 . 1 1 43 43 VAL HG22 H 1 0.518 0.02 . 2 . . . . 43 VAL MG2 . 17959 1
510 . 1 1 43 43 VAL HG23 H 1 0.518 0.02 . 2 . . . . 43 VAL MG2 . 17959 1
511 . 1 1 43 43 VAL C C 13 173.70 0.2 . 1 . . . . 43 VAL C . 17959 1
512 . 1 1 43 43 VAL CA C 13 58.39 0.2 . 1 . . . . 43 VAL CA . 17959 1
513 . 1 1 43 43 VAL CB C 13 35.89 0.2 . 1 . . . . 43 VAL CB . 17959 1
514 . 1 1 43 43 VAL CG1 C 13 22.74 0.2 . 2 . . . . 43 VAL CG1 . 17959 1
515 . 1 1 43 43 VAL CG2 C 13 21.60 0.2 . 2 . . . . 43 VAL CG2 . 17959 1
516 . 1 1 43 43 VAL N N 15 118.02 0.2 . 1 . . . . 43 VAL N . 17959 1
517 . 1 1 44 44 ARG H H 1 7.220 0.02 . 1 . . . . 44 ARG H . 17959 1
518 . 1 1 44 44 ARG HA H 1 5.143 0.02 . 1 . . . . 44 ARG HA . 17959 1
519 . 1 1 44 44 ARG HB2 H 1 2.068 0.02 . 2 . . . . 44 ARG HB2 . 17959 1
520 . 1 1 44 44 ARG HB3 H 1 2.068 0.02 . 2 . . . . 44 ARG HB3 . 17959 1
521 . 1 1 44 44 ARG HG2 H 1 1.599 0.02 . 2 . . . . 44 ARG HG2 . 17959 1
522 . 1 1 44 44 ARG HG3 H 1 1.670 0.02 . 2 . . . . 44 ARG HG3 . 17959 1
523 . 1 1 44 44 ARG HD2 H 1 3.195 0.02 . 2 . . . . 44 ARG HD2 . 17959 1
524 . 1 1 44 44 ARG HD3 H 1 3.195 0.02 . 2 . . . . 44 ARG HD3 . 17959 1
525 . 1 1 44 44 ARG C C 13 176.08 0.2 . 1 . . . . 44 ARG C . 17959 1
526 . 1 1 44 44 ARG CA C 13 53.24 0.2 . 1 . . . . 44 ARG CA . 17959 1
527 . 1 1 44 44 ARG CB C 13 32.92 0.2 . 1 . . . . 44 ARG CB . 17959 1
528 . 1 1 44 44 ARG CG C 13 27.56 0.2 . 1 . . . . 44 ARG CG . 17959 1
529 . 1 1 44 44 ARG CD C 13 43.76 0.2 . 1 . . . . 44 ARG CD . 17959 1
530 . 1 1 44 44 ARG N N 15 117.02 0.2 . 1 . . . . 44 ARG N . 17959 1
531 . 1 1 45 45 PRO HA H 1 4.069 0.02 . 1 . . . . 45 PRO HA . 17959 1
532 . 1 1 45 45 PRO HB2 H 1 2.063 0.02 . 2 . . . . 45 PRO HB2 . 17959 1
533 . 1 1 45 45 PRO HB3 H 1 2.459 0.02 . 2 . . . . 45 PRO HB3 . 17959 1
534 . 1 1 45 45 PRO HG2 H 1 2.097 0.02 . 2 . . . . 45 PRO HG2 . 17959 1
535 . 1 1 45 45 PRO HG3 H 1 2.187 0.02 . 2 . . . . 45 PRO HG3 . 17959 1
536 . 1 1 45 45 PRO HD2 H 1 3.874 0.02 . 2 . . . . 45 PRO HD2 . 17959 1
537 . 1 1 45 45 PRO HD3 H 1 3.874 0.02 . 2 . . . . 45 PRO HD3 . 17959 1
538 . 1 1 45 45 PRO C C 13 175.67 0.2 . 1 . . . . 45 PRO C . 17959 1
539 . 1 1 45 45 PRO CA C 13 65.58 0.2 . 1 . . . . 45 PRO CA . 17959 1
540 . 1 1 45 45 PRO CB C 13 31.81 0.2 . 1 . . . . 45 PRO CB . 17959 1
541 . 1 1 45 45 PRO CG C 13 28.68 0.2 . 1 . . . . 45 PRO CG . 17959 1
542 . 1 1 45 45 PRO CD C 13 51.35 0.2 . 1 . . . . 45 PRO CD . 17959 1
543 . 1 1 46 46 ASP H H 1 8.106 0.02 . 1 . . . . 46 ASP H . 17959 1
544 . 1 1 46 46 ASP HA H 1 4.590 0.02 . 1 . . . . 46 ASP HA . 17959 1
545 . 1 1 46 46 ASP HB2 H 1 2.650 0.02 . 2 . . . . 46 ASP HB2 . 17959 1
546 . 1 1 46 46 ASP HB3 H 1 2.846 0.02 . 2 . . . . 46 ASP HB3 . 17959 1
547 . 1 1 46 46 ASP C C 13 175.69 0.2 . 1 . . . . 46 ASP C . 17959 1
548 . 1 1 46 46 ASP CA C 13 53.71 0.2 . 1 . . . . 46 ASP CA . 17959 1
549 . 1 1 46 46 ASP CB C 13 39.21 0.2 . 1 . . . . 46 ASP CB . 17959 1
550 . 1 1 46 46 ASP N N 15 111.94 0.2 . 1 . . . . 46 ASP N . 17959 1
551 . 1 1 47 47 MET H H 1 7.619 0.02 . 1 . . . . 47 MET H . 17959 1
552 . 1 1 47 47 MET HA H 1 4.343 0.02 . 1 . . . . 47 MET HA . 17959 1
553 . 1 1 47 47 MET HB2 H 1 1.946 0.02 . 2 . . . . 47 MET HB2 . 17959 1
554 . 1 1 47 47 MET HB3 H 1 2.042 0.02 . 2 . . . . 47 MET HB3 . 17959 1
555 . 1 1 47 47 MET HG2 H 1 2.340 0.02 . 2 . . . . 47 MET HG2 . 17959 1
556 . 1 1 47 47 MET HG3 H 1 2.340 0.02 . 2 . . . . 47 MET HG3 . 17959 1
557 . 1 1 47 47 MET HE1 H 1 1.641 0.02 . 1 . . . . 47 MET ME . 17959 1
558 . 1 1 47 47 MET HE2 H 1 1.641 0.02 . 1 . . . . 47 MET ME . 17959 1
559 . 1 1 47 47 MET HE3 H 1 1.641 0.02 . 1 . . . . 47 MET ME . 17959 1
560 . 1 1 47 47 MET C C 13 175.78 0.2 . 1 . . . . 47 MET C . 17959 1
561 . 1 1 47 47 MET CA C 13 56.65 0.2 . 1 . . . . 47 MET CA . 17959 1
562 . 1 1 47 47 MET CB C 13 34.78 0.2 . 1 . . . . 47 MET CB . 17959 1
563 . 1 1 47 47 MET CG C 13 31.20 0.2 . 1 . . . . 47 MET CG . 17959 1
564 . 1 1 47 47 MET CE C 13 17.43 0.2 . 1 . . . . 47 MET CE . 17959 1
565 . 1 1 47 47 MET N N 15 119.94 0.2 . 1 . . . . 47 MET N . 17959 1
566 . 1 1 48 48 THR H H 1 8.186 0.02 . 1 . . . . 48 THR H . 17959 1
567 . 1 1 48 48 THR HA H 1 4.828 0.02 . 1 . . . . 48 THR HA . 17959 1
568 . 1 1 48 48 THR HB H 1 3.881 0.02 . 1 . . . . 48 THR HB . 17959 1
569 . 1 1 48 48 THR HG21 H 1 0.990 0.02 . 1 . . . . 48 THR MG . 17959 1
570 . 1 1 48 48 THR HG22 H 1 0.990 0.02 . 1 . . . . 48 THR MG . 17959 1
571 . 1 1 48 48 THR HG23 H 1 0.990 0.02 . 1 . . . . 48 THR MG . 17959 1
572 . 1 1 48 48 THR C C 13 176.78 0.2 . 1 . . . . 48 THR C . 17959 1
573 . 1 1 48 48 THR CA C 13 60.26 0.2 . 1 . . . . 48 THR CA . 17959 1
574 . 1 1 48 48 THR CB C 13 71.55 0.2 . 1 . . . . 48 THR CB . 17959 1
575 . 1 1 48 48 THR CG2 C 13 21.71 0.2 . 1 . . . . 48 THR CG2 . 17959 1
576 . 1 1 48 48 THR N N 15 110.87 0.2 . 1 . . . . 48 THR N . 17959 1
577 . 1 1 49 49 VAL H H 1 8.405 0.02 . 1 . . . . 49 VAL H . 17959 1
578 . 1 1 49 49 VAL HA H 1 3.210 0.02 . 1 . . . . 49 VAL HA . 17959 1
579 . 1 1 49 49 VAL HB H 1 2.335 0.02 . 1 . . . . 49 VAL HB . 17959 1
580 . 1 1 49 49 VAL HG11 H 1 0.597 0.02 . 2 . . . . 49 VAL MG1 . 17959 1
581 . 1 1 49 49 VAL HG12 H 1 0.597 0.02 . 2 . . . . 49 VAL MG1 . 17959 1
582 . 1 1 49 49 VAL HG13 H 1 0.597 0.02 . 2 . . . . 49 VAL MG1 . 17959 1
583 . 1 1 49 49 VAL HG21 H 1 0.597 0.02 . 2 . . . . 49 VAL MG2 . 17959 1
584 . 1 1 49 49 VAL HG22 H 1 0.597 0.02 . 2 . . . . 49 VAL MG2 . 17959 1
585 . 1 1 49 49 VAL HG23 H 1 0.597 0.02 . 2 . . . . 49 VAL MG2 . 17959 1
586 . 1 1 49 49 VAL C C 13 178.13 0.2 . 1 . . . . 49 VAL C . 17959 1
587 . 1 1 49 49 VAL CA C 13 66.50 0.2 . 1 . . . . 49 VAL CA . 17959 1
588 . 1 1 49 49 VAL CB C 13 30.79 0.2 . 1 . . . . 49 VAL CB . 17959 1
589 . 1 1 49 49 VAL CG1 C 13 20.69 0.2 . 2 . . . . 49 VAL CG1 . 17959 1
590 . 1 1 49 49 VAL CG2 C 13 20.69 0.2 . 2 . . . . 49 VAL CG2 . 17959 1
591 . 1 1 49 49 VAL N N 15 123.32 0.2 . 1 . . . . 49 VAL N . 17959 1
592 . 1 1 50 50 ALA H H 1 9.042 0.02 . 1 . . . . 50 ALA H . 17959 1
593 . 1 1 50 50 ALA HA H 1 3.871 0.02 . 1 . . . . 50 ALA HA . 17959 1
594 . 1 1 50 50 ALA HB1 H 1 1.392 0.02 . 1 . . . . 50 ALA MB . 17959 1
595 . 1 1 50 50 ALA HB2 H 1 1.392 0.02 . 1 . . . . 50 ALA MB . 17959 1
596 . 1 1 50 50 ALA HB3 H 1 1.392 0.02 . 1 . . . . 50 ALA MB . 17959 1
597 . 1 1 50 50 ALA C C 13 180.30 0.2 . 1 . . . . 50 ALA C . 17959 1
598 . 1 1 50 50 ALA CA C 13 56.18 0.2 . 1 . . . . 50 ALA CA . 17959 1
599 . 1 1 50 50 ALA CB C 13 18.18 0.2 . 1 . . . . 50 ALA CB . 17959 1
600 . 1 1 50 50 ALA N N 15 123.10 0.2 . 1 . . . . 50 ALA N . 17959 1
601 . 1 1 51 51 SER H H 1 7.808 0.02 . 1 . . . . 51 SER H . 17959 1
602 . 1 1 51 51 SER HA H 1 4.304 0.02 . 1 . . . . 51 SER HA . 17959 1
603 . 1 1 51 51 SER HB2 H 1 3.943 0.02 . 2 . . . . 51 SER HB2 . 17959 1
604 . 1 1 51 51 SER HB3 H 1 3.943 0.02 . 2 . . . . 51 SER HB3 . 17959 1
605 . 1 1 51 51 SER C C 13 177.32 0.2 . 1 . . . . 51 SER C . 17959 1
606 . 1 1 51 51 SER CA C 13 62.40 0.2 . 1 . . . . 51 SER CA . 17959 1
607 . 1 1 51 51 SER CB C 13 63.18 0.2 . 1 . . . . 51 SER CB . 17959 1
608 . 1 1 51 51 SER N N 15 115.07 0.2 . 1 . . . . 51 SER N . 17959 1
609 . 1 1 52 52 LEU H H 1 8.155 0.02 . 1 . . . . 52 LEU H . 17959 1
610 . 1 1 52 52 LEU HA H 1 3.939 0.02 . 1 . . . . 52 LEU HA . 17959 1
611 . 1 1 52 52 LEU HB2 H 1 1.765 0.02 . 2 . . . . 52 LEU HB2 . 17959 1
612 . 1 1 52 52 LEU HB3 H 1 1.765 0.02 . 2 . . . . 52 LEU HB3 . 17959 1
613 . 1 1 52 52 LEU HG H 1 1.009 0.02 . 1 . . . . 52 LEU HG . 17959 1
614 . 1 1 52 52 LEU HD11 H 1 -0.719 0.02 . 2 . . . . 52 LEU MD1 . 17959 1
615 . 1 1 52 52 LEU HD12 H 1 -0.719 0.02 . 2 . . . . 52 LEU MD1 . 17959 1
616 . 1 1 52 52 LEU HD13 H 1 -0.719 0.02 . 2 . . . . 52 LEU MD1 . 17959 1
617 . 1 1 52 52 LEU HD21 H 1 0.499 0.02 . 2 . . . . 52 LEU MD2 . 17959 1
618 . 1 1 52 52 LEU HD22 H 1 0.499 0.02 . 2 . . . . 52 LEU MD2 . 17959 1
619 . 1 1 52 52 LEU HD23 H 1 0.499 0.02 . 2 . . . . 52 LEU MD2 . 17959 1
620 . 1 1 52 52 LEU C C 13 178.02 0.2 . 1 . . . . 52 LEU C . 17959 1
621 . 1 1 52 52 LEU CA C 13 58.72 0.2 . 1 . . . . 52 LEU CA . 17959 1
622 . 1 1 52 52 LEU CB C 13 42.05 0.2 . 1 . . . . 52 LEU CB . 17959 1
623 . 1 1 52 52 LEU CG C 13 26.45 0.2 . 1 . . . . 52 LEU CG . 17959 1
624 . 1 1 52 52 LEU CD1 C 13 24.50 0.2 . 2 . . . . 52 LEU CD1 . 17959 1
625 . 1 1 52 52 LEU CD2 C 13 23.86 0.2 . 2 . . . . 52 LEU CD2 . 17959 1
626 . 1 1 52 52 LEU N N 15 127.78 0.2 . 1 . . . . 52 LEU N . 17959 1
627 . 1 1 53 53 LYS H H 1 8.783 0.02 . 1 . . . . 53 LYS H . 17959 1
628 . 1 1 53 53 LYS HA H 1 5.047 0.02 . 1 . . . . 53 LYS HA . 17959 1
629 . 1 1 53 53 LYS HB2 H 1 1.783 0.02 . 2 . . . . 53 LYS HB2 . 17959 1
630 . 1 1 53 53 LYS HB3 H 1 1.783 0.02 . 2 . . . . 53 LYS HB3 . 17959 1
631 . 1 1 53 53 LYS HG2 H 1 1.298 0.02 . 2 . . . . 53 LYS HG2 . 17959 1
632 . 1 1 53 53 LYS HG3 H 1 1.298 0.02 . 2 . . . . 53 LYS HG3 . 17959 1
633 . 1 1 53 53 LYS HD2 H 1 1.553 0.02 . 2 . . . . 53 LYS HD2 . 17959 1
634 . 1 1 53 53 LYS HD3 H 1 1.553 0.02 . 2 . . . . 53 LYS HD3 . 17959 1
635 . 1 1 53 53 LYS HE2 H 1 2.970 0.02 . 2 . . . . 53 LYS HE2 . 17959 1
636 . 1 1 53 53 LYS HE3 H 1 2.970 0.02 . 2 . . . . 53 LYS HE3 . 17959 1
637 . 1 1 53 53 LYS C C 13 181.40 0.2 . 1 . . . . 53 LYS C . 17959 1
638 . 1 1 53 53 LYS CA C 13 59.18 0.2 . 1 . . . . 53 LYS CA . 17959 1
639 . 1 1 53 53 LYS CB C 13 34.33 0.2 . 1 . . . . 53 LYS CB . 17959 1
640 . 1 1 53 53 LYS CG C 13 24.89 0.2 . 1 . . . . 53 LYS CG . 17959 1
641 . 1 1 53 53 LYS CE C 13 42.57 0.2 . 1 . . . . 53 LYS CE . 17959 1
642 . 1 1 53 53 LYS N N 15 117.96 0.2 . 1 . . . . 53 LYS N . 17959 1
643 . 1 1 54 54 ASP H H 1 7.810 0.02 . 1 . . . . 54 ASP H . 17959 1
644 . 1 1 54 54 ASP HA H 1 4.626 0.02 . 1 . . . . 54 ASP HA . 17959 1
645 . 1 1 54 54 ASP HB2 H 1 2.908 0.02 . 2 . . . . 54 ASP HB2 . 17959 1
646 . 1 1 54 54 ASP HB3 H 1 2.908 0.02 . 2 . . . . 54 ASP HB3 . 17959 1
647 . 1 1 54 54 ASP C C 13 177.65 0.2 . 1 . . . . 54 ASP C . 17959 1
648 . 1 1 54 54 ASP CA C 13 57.39 0.2 . 1 . . . . 54 ASP CA . 17959 1
649 . 1 1 54 54 ASP CB C 13 39.63 0.2 . 1 . . . . 54 ASP CB . 17959 1
650 . 1 1 54 54 ASP N N 15 119.20 0.2 . 1 . . . . 54 ASP N . 17959 1
651 . 1 1 55 55 MET H H 1 8.205 0.02 . 1 . . . . 55 MET H . 17959 1
652 . 1 1 55 55 MET HA H 1 4.093 0.02 . 1 . . . . 55 MET HA . 17959 1
653 . 1 1 55 55 MET HB2 H 1 2.116 0.02 . 2 . . . . 55 MET HB2 . 17959 1
654 . 1 1 55 55 MET HB3 H 1 2.116 0.02 . 2 . . . . 55 MET HB3 . 17959 1
655 . 1 1 55 55 MET HG2 H 1 2.343 0.02 . 2 . . . . 55 MET HG2 . 17959 1
656 . 1 1 55 55 MET HG3 H 1 2.411 0.02 . 2 . . . . 55 MET HG3 . 17959 1
657 . 1 1 55 55 MET HE1 H 1 1.892 0.02 . 1 . . . . 55 MET ME . 17959 1
658 . 1 1 55 55 MET HE2 H 1 1.892 0.02 . 1 . . . . 55 MET ME . 17959 1
659 . 1 1 55 55 MET HE3 H 1 1.892 0.02 . 1 . . . . 55 MET ME . 17959 1
660 . 1 1 55 55 MET C C 13 178.43 0.2 . 1 . . . . 55 MET C . 17959 1
661 . 1 1 55 55 MET CA C 13 59.82 0.2 . 1 . . . . 55 MET CA . 17959 1
662 . 1 1 55 55 MET CB C 13 33.61 0.2 . 1 . . . . 55 MET CB . 17959 1
663 . 1 1 55 55 MET CG C 13 32.45 0.2 . 1 . . . . 55 MET CG . 17959 1
664 . 1 1 55 55 MET CE C 13 17.32 0.2 . 1 . . . . 55 MET CE . 17959 1
665 . 1 1 55 55 MET N N 15 121.94 0.2 . 1 . . . . 55 MET N . 17959 1
666 . 1 1 56 56 VAL H H 1 8.604 0.02 . 1 . . . . 56 VAL H . 17959 1
667 . 1 1 56 56 VAL HA H 1 3.908 0.02 . 1 . . . . 56 VAL HA . 17959 1
668 . 1 1 56 56 VAL HB H 1 2.677 0.02 . 1 . . . . 56 VAL HB . 17959 1
669 . 1 1 56 56 VAL HG11 H 1 1.250 0.02 . 2 . . . . 56 VAL MG1 . 17959 1
670 . 1 1 56 56 VAL HG12 H 1 1.250 0.02 . 2 . . . . 56 VAL MG1 . 17959 1
671 . 1 1 56 56 VAL HG13 H 1 1.250 0.02 . 2 . . . . 56 VAL MG1 . 17959 1
672 . 1 1 56 56 VAL HG21 H 1 1.425 0.02 . 2 . . . . 56 VAL MG2 . 17959 1
673 . 1 1 56 56 VAL HG22 H 1 1.425 0.02 . 2 . . . . 56 VAL MG2 . 17959 1
674 . 1 1 56 56 VAL HG23 H 1 1.425 0.02 . 2 . . . . 56 VAL MG2 . 17959 1
675 . 1 1 56 56 VAL C C 13 178.63 0.2 . 1 . . . . 56 VAL C . 17959 1
676 . 1 1 56 56 VAL CA C 13 67.72 0.2 . 1 . . . . 56 VAL CA . 17959 1
677 . 1 1 56 56 VAL CB C 13 31.51 0.2 . 1 . . . . 56 VAL CB . 17959 1
678 . 1 1 56 56 VAL CG1 C 13 22.17 0.2 . 2 . . . . 56 VAL CG1 . 17959 1
679 . 1 1 56 56 VAL CG2 C 13 22.16 0.2 . 2 . . . . 56 VAL CG2 . 17959 1
680 . 1 1 56 56 VAL N N 15 118.39 0.2 . 1 . . . . 56 VAL N . 17959 1
681 . 1 1 57 57 PHE H H 1 8.686 0.02 . 1 . . . . 57 PHE H . 17959 1
682 . 1 1 57 57 PHE HA H 1 4.536 0.02 . 1 . . . . 57 PHE HA . 17959 1
683 . 1 1 57 57 PHE HB2 H 1 3.411 0.02 . 2 . . . . 57 PHE HB2 . 17959 1
684 . 1 1 57 57 PHE HB3 H 1 3.411 0.02 . 2 . . . . 57 PHE HB3 . 17959 1
685 . 1 1 57 57 PHE C C 13 178.54 0.2 . 1 . . . . 57 PHE C . 17959 1
686 . 1 1 57 57 PHE CA C 13 60.48 0.2 . 1 . . . . 57 PHE CA . 17959 1
687 . 1 1 57 57 PHE CB C 13 38.84 0.2 . 1 . . . . 57 PHE CB . 17959 1
688 . 1 1 57 57 PHE N N 15 124.12 0.2 . 1 . . . . 57 PHE N . 17959 1
689 . 1 1 58 58 LEU H H 1 8.289 0.02 . 1 . . . . 58 LEU H . 17959 1
690 . 1 1 58 58 LEU HA H 1 3.587 0.02 . 1 . . . . 58 LEU HA . 17959 1
691 . 1 1 58 58 LEU HB2 H 1 1.504 0.02 . 2 . . . . 58 LEU HB2 . 17959 1
692 . 1 1 58 58 LEU HB3 H 1 1.752 0.02 . 2 . . . . 58 LEU HB3 . 17959 1
693 . 1 1 58 58 LEU HG H 1 1.489 0.02 . 1 . . . . 58 LEU HG . 17959 1
694 . 1 1 58 58 LEU HD11 H 1 0.838 0.02 . 2 . . . . 58 LEU MD1 . 17959 1
695 . 1 1 58 58 LEU HD12 H 1 0.838 0.02 . 2 . . . . 58 LEU MD1 . 17959 1
696 . 1 1 58 58 LEU HD13 H 1 0.838 0.02 . 2 . . . . 58 LEU MD1 . 17959 1
697 . 1 1 58 58 LEU HD21 H 1 0.788 0.02 . 2 . . . . 58 LEU MD2 . 17959 1
698 . 1 1 58 58 LEU HD22 H 1 0.788 0.02 . 2 . . . . 58 LEU MD2 . 17959 1
699 . 1 1 58 58 LEU HD23 H 1 0.788 0.02 . 2 . . . . 58 LEU MD2 . 17959 1
700 . 1 1 58 58 LEU C C 13 179.16 0.2 . 1 . . . . 58 LEU C . 17959 1
701 . 1 1 58 58 LEU CA C 13 58.02 0.2 . 1 . . . . 58 LEU CA . 17959 1
702 . 1 1 58 58 LEU CB C 13 42.00 0.2 . 1 . . . . 58 LEU CB . 17959 1
703 . 1 1 58 58 LEU CG C 13 27.44 0.2 . 1 . . . . 58 LEU CG . 17959 1
704 . 1 1 58 58 LEU CD1 C 13 23.84 0.2 . 2 . . . . 58 LEU CD1 . 17959 1
705 . 1 1 58 58 LEU CD2 C 13 23.91 0.2 . 2 . . . . 58 LEU CD2 . 17959 1
706 . 1 1 58 58 LEU N N 15 121.31 0.2 . 1 . . . . 58 LEU N . 17959 1
707 . 1 1 59 59 ASP H H 1 8.185 0.02 . 1 . . . . 59 ASP H . 17959 1
708 . 1 1 59 59 ASP HA H 1 4.613 0.02 . 1 . . . . 59 ASP HA . 17959 1
709 . 1 1 59 59 ASP HB2 H 1 2.702 0.02 . 2 . . . . 59 ASP HB2 . 17959 1
710 . 1 1 59 59 ASP HB3 H 1 2.842 0.02 . 2 . . . . 59 ASP HB3 . 17959 1
711 . 1 1 59 59 ASP C C 13 176.35 0.2 . 1 . . . . 59 ASP C . 17959 1
712 . 1 1 59 59 ASP CA C 13 55.31 0.2 . 1 . . . . 59 ASP CA . 17959 1
713 . 1 1 59 59 ASP CB C 13 39.01 0.2 . 1 . . . . 59 ASP CB . 17959 1
714 . 1 1 59 59 ASP N N 15 114.86 0.2 . 1 . . . . 59 ASP N . 17959 1
715 . 1 1 60 60 TYR H H 1 8.241 0.02 . 1 . . . . 60 TYR H . 17959 1
716 . 1 1 60 60 TYR HA H 1 4.310 0.02 . 1 . . . . 60 TYR HA . 17959 1
717 . 1 1 60 60 TYR HB2 H 1 3.143 0.02 . 2 . . . . 60 TYR HB2 . 17959 1
718 . 1 1 60 60 TYR HB3 H 1 3.209 0.02 . 2 . . . . 60 TYR HB3 . 17959 1
719 . 1 1 60 60 TYR C C 13 176.03 0.2 . 1 . . . . 60 TYR C . 17959 1
720 . 1 1 60 60 TYR CA C 13 58.97 0.2 . 1 . . . . 60 TYR CA . 17959 1
721 . 1 1 60 60 TYR CB C 13 40.64 0.2 . 1 . . . . 60 TYR CB . 17959 1
722 . 1 1 60 60 TYR N N 15 114.36 0.2 . 1 . . . . 60 TYR N . 17959 1
723 . 1 1 61 61 GLY H H 1 7.844 0.02 . 1 . . . . 61 GLY H . 17959 1
724 . 1 1 61 61 GLY HA2 H 1 3.619 0.02 . 2 . . . . 61 GLY HA2 . 17959 1
725 . 1 1 61 61 GLY HA3 H 1 4.002 0.02 . 2 . . . . 61 GLY HA3 . 17959 1
726 . 1 1 61 61 GLY C C 13 174.55 0.2 . 1 . . . . 61 GLY C . 17959 1
727 . 1 1 61 61 GLY CA C 13 45.78 0.2 . 1 . . . . 61 GLY CA . 17959 1
728 . 1 1 61 61 GLY N N 15 107.24 0.2 . 1 . . . . 61 GLY N . 17959 1
729 . 1 1 62 62 PHE H H 1 6.198 0.02 . 1 . . . . 62 PHE H . 17959 1
730 . 1 1 62 62 PHE C C 13 176.99 0.2 . 1 . . . . 62 PHE C . 17959 1
731 . 1 1 62 62 PHE CA C 13 52.66 0.2 . 1 . . . . 62 PHE CA . 17959 1
732 . 1 1 62 62 PHE N N 15 118.73 0.2 . 1 . . . . 62 PHE N . 17959 1
733 . 1 1 64 64 PRO HA H 1 4.129 0.02 . 1 . . . . 64 PRO HA . 17959 1
734 . 1 1 64 64 PRO HB2 H 1 2.328 0.02 . 2 . . . . 64 PRO HB2 . 17959 1
735 . 1 1 64 64 PRO HB3 H 1 2.328 0.02 . 2 . . . . 64 PRO HB3 . 17959 1
736 . 1 1 64 64 PRO HG2 H 1 1.982 0.02 . 2 . . . . 64 PRO HG2 . 17959 1
737 . 1 1 64 64 PRO HG3 H 1 1.982 0.02 . 2 . . . . 64 PRO HG3 . 17959 1
738 . 1 1 64 64 PRO HD2 H 1 3.326 0.02 . 2 . . . . 64 PRO HD2 . 17959 1
739 . 1 1 64 64 PRO HD3 H 1 3.326 0.02 . 2 . . . . 64 PRO HD3 . 17959 1
740 . 1 1 64 64 PRO C C 13 178.77 0.2 . 1 . . . . 64 PRO C . 17959 1
741 . 1 1 64 64 PRO CA C 13 67.22 0.2 . 1 . . . . 64 PRO CA . 17959 1
742 . 1 1 64 64 PRO CB C 13 32.85 0.2 . 1 . . . . 64 PRO CB . 17959 1
743 . 1 1 64 64 PRO CG C 13 27.72 0.2 . 1 . . . . 64 PRO CG . 17959 1
744 . 1 1 64 64 PRO CD C 13 50.76 0.2 . 1 . . . . 64 PRO CD . 17959 1
745 . 1 1 65 65 VAL H H 1 7.784 0.02 . 1 . . . . 65 VAL H . 17959 1
746 . 1 1 65 65 VAL HA H 1 4.065 0.02 . 1 . . . . 65 VAL HA . 17959 1
747 . 1 1 65 65 VAL HB H 1 2.214 0.02 . 1 . . . . 65 VAL HB . 17959 1
748 . 1 1 65 65 VAL HG11 H 1 0.907 0.02 . 2 . . . . 65 VAL MG1 . 17959 1
749 . 1 1 65 65 VAL HG12 H 1 0.907 0.02 . 2 . . . . 65 VAL MG1 . 17959 1
750 . 1 1 65 65 VAL HG13 H 1 0.907 0.02 . 2 . . . . 65 VAL MG1 . 17959 1
751 . 1 1 65 65 VAL HG21 H 1 0.979 0.02 . 2 . . . . 65 VAL MG2 . 17959 1
752 . 1 1 65 65 VAL HG22 H 1 0.979 0.02 . 2 . . . . 65 VAL MG2 . 17959 1
753 . 1 1 65 65 VAL HG23 H 1 0.979 0.02 . 2 . . . . 65 VAL MG2 . 17959 1
754 . 1 1 65 65 VAL C C 13 176.06 0.2 . 1 . . . . 65 VAL C . 17959 1
755 . 1 1 65 65 VAL CA C 13 64.10 0.2 . 1 . . . . 65 VAL CA . 17959 1
756 . 1 1 65 65 VAL CB C 13 31.56 0.2 . 1 . . . . 65 VAL CB . 17959 1
757 . 1 1 65 65 VAL CG1 C 13 20.70 0.2 . 2 . . . . 65 VAL CG1 . 17959 1
758 . 1 1 65 65 VAL CG2 C 13 21.49 0.2 . 2 . . . . 65 VAL CG2 . 17959 1
759 . 1 1 65 65 VAL N N 15 111.33 0.2 . 1 . . . . 65 VAL N . 17959 1
760 . 1 1 66 66 LEU H H 1 7.584 0.02 . 1 . . . . 66 LEU H . 17959 1
761 . 1 1 66 66 LEU HA H 1 4.509 0.02 . 1 . . . . 66 LEU HA . 17959 1
762 . 1 1 66 66 LEU HB2 H 1 1.648 0.02 . 2 . . . . 66 LEU HB2 . 17959 1
763 . 1 1 66 66 LEU HB3 H 1 1.648 0.02 . 2 . . . . 66 LEU HB3 . 17959 1
764 . 1 1 66 66 LEU HG H 1 1.578 0.02 . 1 . . . . 66 LEU HG . 17959 1
765 . 1 1 66 66 LEU HD11 H 1 0.688 0.02 . 2 . . . . 66 LEU MD1 . 17959 1
766 . 1 1 66 66 LEU HD12 H 1 0.688 0.02 . 2 . . . . 66 LEU MD1 . 17959 1
767 . 1 1 66 66 LEU HD13 H 1 0.688 0.02 . 2 . . . . 66 LEU MD1 . 17959 1
768 . 1 1 66 66 LEU HD21 H 1 0.946 0.02 . 2 . . . . 66 LEU MD2 . 17959 1
769 . 1 1 66 66 LEU HD22 H 1 0.946 0.02 . 2 . . . . 66 LEU MD2 . 17959 1
770 . 1 1 66 66 LEU HD23 H 1 0.946 0.02 . 2 . . . . 66 LEU MD2 . 17959 1
771 . 1 1 66 66 LEU C C 13 175.66 0.2 . 1 . . . . 66 LEU C . 17959 1
772 . 1 1 66 66 LEU CA C 13 54.00 0.2 . 1 . . . . 66 LEU CA . 17959 1
773 . 1 1 66 66 LEU CB C 13 41.39 0.2 . 1 . . . . 66 LEU CB . 17959 1
774 . 1 1 66 66 LEU CG C 13 27.50 0.2 . 1 . . . . 66 LEU CG . 17959 1
775 . 1 1 66 66 LEU CD1 C 13 23.68 0.2 . 2 . . . . 66 LEU CD1 . 17959 1
776 . 1 1 66 66 LEU CD2 C 13 25.71 0.2 . 2 . . . . 66 LEU CD2 . 17959 1
777 . 1 1 66 66 LEU N N 15 117.72 0.2 . 1 . . . . 66 LEU N . 17959 1
778 . 1 1 67 67 GLN H H 1 7.346 0.02 . 1 . . . . 67 GLN H . 17959 1
779 . 1 1 67 67 GLN HA H 1 4.137 0.02 . 1 . . . . 67 GLN HA . 17959 1
780 . 1 1 67 67 GLN HB2 H 1 1.682 0.02 . 2 . . . . 67 GLN HB2 . 17959 1
781 . 1 1 67 67 GLN HB3 H 1 1.934 0.02 . 2 . . . . 67 GLN HB3 . 17959 1
782 . 1 1 67 67 GLN HG2 H 1 2.337 0.02 . 2 . . . . 67 GLN HG2 . 17959 1
783 . 1 1 67 67 GLN HG3 H 1 2.337 0.02 . 2 . . . . 67 GLN HG3 . 17959 1
784 . 1 1 67 67 GLN C C 13 175.53 0.2 . 1 . . . . 67 GLN C . 17959 1
785 . 1 1 67 67 GLN CA C 13 56.22 0.2 . 1 . . . . 67 GLN CA . 17959 1
786 . 1 1 67 67 GLN CB C 13 31.43 0.2 . 1 . . . . 67 GLN CB . 17959 1
787 . 1 1 67 67 GLN CG C 13 34.32 0.2 . 1 . . . . 67 GLN CG . 17959 1
788 . 1 1 67 67 GLN N N 15 116.86 0.2 . 1 . . . . 67 GLN N . 17959 1
789 . 1 1 68 68 GLN H H 1 8.594 0.02 . 1 . . . . 68 GLN H . 17959 1
790 . 1 1 68 68 GLN HA H 1 4.685 0.02 . 1 . . . . 68 GLN HA . 17959 1
791 . 1 1 68 68 GLN HB2 H 1 2.105 0.02 . 2 . . . . 68 GLN HB2 . 17959 1
792 . 1 1 68 68 GLN HB3 H 1 2.105 0.02 . 2 . . . . 68 GLN HB3 . 17959 1
793 . 1 1 68 68 GLN HG2 H 1 2.336 0.02 . 2 . . . . 68 GLN HG2 . 17959 1
794 . 1 1 68 68 GLN HG3 H 1 2.336 0.02 . 2 . . . . 68 GLN HG3 . 17959 1
795 . 1 1 68 68 GLN C C 13 173.79 0.2 . 1 . . . . 68 GLN C . 17959 1
796 . 1 1 68 68 GLN CA C 13 55.10 0.2 . 1 . . . . 68 GLN CA . 17959 1
797 . 1 1 68 68 GLN CB C 13 31.29 0.2 . 1 . . . . 68 GLN CB . 17959 1
798 . 1 1 68 68 GLN CG C 13 34.10 0.2 . 1 . . . . 68 GLN CG . 17959 1
799 . 1 1 68 68 GLN N N 15 124.05 0.2 . 1 . . . . 68 GLN N . 17959 1
800 . 1 1 69 69 TRP H H 1 9.356 0.02 . 1 . . . . 69 TRP H . 17959 1
801 . 1 1 69 69 TRP HA H 1 5.157 0.02 . 1 . . . . 69 TRP HA . 17959 1
802 . 1 1 69 69 TRP HB2 H 1 2.857 0.02 . 2 . . . . 69 TRP HB2 . 17959 1
803 . 1 1 69 69 TRP HB3 H 1 2.992 0.02 . 2 . . . . 69 TRP HB3 . 17959 1
804 . 1 1 69 69 TRP C C 13 175.90 0.2 . 1 . . . . 69 TRP C . 17959 1
805 . 1 1 69 69 TRP CA C 13 57.29 0.2 . 1 . . . . 69 TRP CA . 17959 1
806 . 1 1 69 69 TRP CB C 13 31.04 0.2 . 1 . . . . 69 TRP CB . 17959 1
807 . 1 1 69 69 TRP N N 15 127.07 0.2 . 1 . . . . 69 TRP N . 17959 1
808 . 1 1 70 70 VAL H H 1 9.645 0.02 . 1 . . . . 70 VAL H . 17959 1
809 . 1 1 70 70 VAL HA H 1 4.596 0.02 . 1 . . . . 70 VAL HA . 17959 1
810 . 1 1 70 70 VAL HB H 1 2.008 0.02 . 1 . . . . 70 VAL HB . 17959 1
811 . 1 1 70 70 VAL HG11 H 1 0.773 0.02 . 2 . . . . 70 VAL MG1 . 17959 1
812 . 1 1 70 70 VAL HG12 H 1 0.773 0.02 . 2 . . . . 70 VAL MG1 . 17959 1
813 . 1 1 70 70 VAL HG13 H 1 0.773 0.02 . 2 . . . . 70 VAL MG1 . 17959 1
814 . 1 1 70 70 VAL HG21 H 1 0.906 0.02 . 2 . . . . 70 VAL MG2 . 17959 1
815 . 1 1 70 70 VAL HG22 H 1 0.906 0.02 . 2 . . . . 70 VAL MG2 . 17959 1
816 . 1 1 70 70 VAL HG23 H 1 0.906 0.02 . 2 . . . . 70 VAL MG2 . 17959 1
817 . 1 1 70 70 VAL C C 13 175.91 0.2 . 1 . . . . 70 VAL C . 17959 1
818 . 1 1 70 70 VAL CA C 13 62.81 0.2 . 1 . . . . 70 VAL CA . 17959 1
819 . 1 1 70 70 VAL CB C 13 33.71 0.2 . 1 . . . . 70 VAL CB . 17959 1
820 . 1 1 70 70 VAL CG1 C 13 20.63 0.2 . 2 . . . . 70 VAL CG1 . 17959 1
821 . 1 1 70 70 VAL CG2 C 13 20.89 0.2 . 2 . . . . 70 VAL CG2 . 17959 1
822 . 1 1 70 70 VAL N N 15 124.88 0.2 . 1 . . . . 70 VAL N . 17959 1
823 . 1 1 71 71 ILE H H 1 8.351 0.02 . 1 . . . . 71 ILE H . 17959 1
824 . 1 1 71 71 ILE HA H 1 4.735 0.02 . 1 . . . . 71 ILE HA . 17959 1
825 . 1 1 71 71 ILE HB H 1 1.656 0.02 . 1 . . . . 71 ILE HB . 17959 1
826 . 1 1 71 71 ILE HG12 H 1 1.221 0.02 . 2 . . . . 71 ILE HG12 . 17959 1
827 . 1 1 71 71 ILE HG13 H 1 1.294 0.02 . 2 . . . . 71 ILE HG13 . 17959 1
828 . 1 1 71 71 ILE HG21 H 1 0.841 0.02 . 1 . . . . 71 ILE MG . 17959 1
829 . 1 1 71 71 ILE HG22 H 1 0.841 0.02 . 1 . . . . 71 ILE MG . 17959 1
830 . 1 1 71 71 ILE HG23 H 1 0.841 0.02 . 1 . . . . 71 ILE MG . 17959 1
831 . 1 1 71 71 ILE HD11 H 1 0.922 0.02 . 1 . . . . 71 ILE MD . 17959 1
832 . 1 1 71 71 ILE HD12 H 1 0.922 0.02 . 1 . . . . 71 ILE MD . 17959 1
833 . 1 1 71 71 ILE HD13 H 1 0.922 0.02 . 1 . . . . 71 ILE MD . 17959 1
834 . 1 1 71 71 ILE C C 13 177.22 0.2 . 1 . . . . 71 ILE C . 17959 1
835 . 1 1 71 71 ILE CA C 13 60.86 0.2 . 1 . . . . 71 ILE CA . 17959 1
836 . 1 1 71 71 ILE CB C 13 41.64 0.2 . 1 . . . . 71 ILE CB . 17959 1
837 . 1 1 71 71 ILE CG1 C 13 27.43 0.2 . 1 . . . . 71 ILE CG1 . 17959 1
838 . 1 1 71 71 ILE CG2 C 13 18.85 0.2 . 1 . . . . 71 ILE CG2 . 17959 1
839 . 1 1 71 71 ILE CD1 C 13 13.49 0.2 . 1 . . . . 71 ILE CD1 . 17959 1
840 . 1 1 71 71 ILE N N 15 123.98 0.2 . 1 . . . . 71 ILE N . 17959 1
841 . 1 1 72 72 GLY H H 1 10.214 0.02 . 1 . . . . 72 GLY H . 17959 1
842 . 1 1 72 72 GLY HA2 H 1 4.049 0.02 . 2 . . . . 72 GLY HA2 . 17959 1
843 . 1 1 72 72 GLY HA3 H 1 4.164 0.02 . 2 . . . . 72 GLY HA3 . 17959 1
844 . 1 1 72 72 GLY C C 13 175.92 0.2 . 1 . . . . 72 GLY C . 17959 1
845 . 1 1 72 72 GLY CA C 13 48.41 0.2 . 1 . . . . 72 GLY CA . 17959 1
846 . 1 1 72 72 GLY N N 15 124.21 0.2 . 1 . . . . 72 GLY N . 17959 1
847 . 1 1 73 73 GLN H H 1 9.095 0.02 . 1 . . . . 73 GLN H . 17959 1
848 . 1 1 73 73 GLN HA H 1 3.654 0.02 . 1 . . . . 73 GLN HA . 17959 1
849 . 1 1 73 73 GLN HB2 H 1 1.582 0.02 . 2 . . . . 73 GLN HB2 . 17959 1
850 . 1 1 73 73 GLN HB3 H 1 2.306 0.02 . 2 . . . . 73 GLN HB3 . 17959 1
851 . 1 1 73 73 GLN HG2 H 1 2.347 0.02 . 2 . . . . 73 GLN HG2 . 17959 1
852 . 1 1 73 73 GLN HG3 H 1 2.347 0.02 . 2 . . . . 73 GLN HG3 . 17959 1
853 . 1 1 73 73 GLN C C 13 174.52 0.2 . 1 . . . . 73 GLN C . 17959 1
854 . 1 1 73 73 GLN CA C 13 57.52 0.2 . 1 . . . . 73 GLN CA . 17959 1
855 . 1 1 73 73 GLN CB C 13 27.32 0.2 . 1 . . . . 73 GLN CB . 17959 1
856 . 1 1 73 73 GLN CG C 13 34.14 0.2 . 1 . . . . 73 GLN CG . 17959 1
857 . 1 1 73 73 GLN N N 15 110.17 0.2 . 1 . . . . 73 GLN N . 17959 1
858 . 1 1 74 74 ARG H H 1 7.315 0.02 . 1 . . . . 74 ARG H . 17959 1
859 . 1 1 74 74 ARG HA H 1 4.794 0.02 . 1 . . . . 74 ARG HA . 17959 1
860 . 1 1 74 74 ARG HB2 H 1 1.723 0.02 . 2 . . . . 74 ARG HB2 . 17959 1
861 . 1 1 74 74 ARG HB3 H 1 1.723 0.02 . 2 . . . . 74 ARG HB3 . 17959 1
862 . 1 1 74 74 ARG HG2 H 1 1.595 0.02 . 2 . . . . 74 ARG HG2 . 17959 1
863 . 1 1 74 74 ARG HG3 H 1 1.595 0.02 . 2 . . . . 74 ARG HG3 . 17959 1
864 . 1 1 74 74 ARG HD2 H 1 3.286 0.02 . 2 . . . . 74 ARG HD2 . 17959 1
865 . 1 1 74 74 ARG HD3 H 1 3.286 0.02 . 2 . . . . 74 ARG HD3 . 17959 1
866 . 1 1 74 74 ARG C C 13 175.45 0.2 . 1 . . . . 74 ARG C . 17959 1
867 . 1 1 74 74 ARG CA C 13 54.77 0.2 . 1 . . . . 74 ARG CA . 17959 1
868 . 1 1 74 74 ARG CB C 13 34.40 0.2 . 1 . . . . 74 ARG CB . 17959 1
869 . 1 1 74 74 ARG CG C 13 27.49 0.2 . 1 . . . . 74 ARG CG . 17959 1
870 . 1 1 74 74 ARG CD C 13 43.69 0.2 . 1 . . . . 74 ARG CD . 17959 1
871 . 1 1 74 74 ARG N N 15 116.81 0.2 . 1 . . . . 74 ARG N . 17959 1
872 . 1 1 75 75 LEU H H 1 8.638 0.02 . 1 . . . . 75 LEU H . 17959 1
873 . 1 1 75 75 LEU HA H 1 4.529 0.02 . 1 . . . . 75 LEU HA . 17959 1
874 . 1 1 75 75 LEU HB2 H 1 1.552 0.02 . 2 . . . . 75 LEU HB2 . 17959 1
875 . 1 1 75 75 LEU HB3 H 1 1.552 0.02 . 2 . . . . 75 LEU HB3 . 17959 1
876 . 1 1 75 75 LEU HG H 1 1.644 0.02 . 1 . . . . 75 LEU HG . 17959 1
877 . 1 1 75 75 LEU HD11 H 1 0.782 0.02 . 2 . . . . 75 LEU MD1 . 17959 1
878 . 1 1 75 75 LEU HD12 H 1 0.782 0.02 . 2 . . . . 75 LEU MD1 . 17959 1
879 . 1 1 75 75 LEU HD13 H 1 0.782 0.02 . 2 . . . . 75 LEU MD1 . 17959 1
880 . 1 1 75 75 LEU HD21 H 1 0.841 0.02 . 2 . . . . 75 LEU MD2 . 17959 1
881 . 1 1 75 75 LEU HD22 H 1 0.841 0.02 . 2 . . . . 75 LEU MD2 . 17959 1
882 . 1 1 75 75 LEU HD23 H 1 0.841 0.02 . 2 . . . . 75 LEU MD2 . 17959 1
883 . 1 1 75 75 LEU C C 13 176.44 0.2 . 1 . . . . 75 LEU C . 17959 1
884 . 1 1 75 75 LEU CA C 13 56.46 0.2 . 1 . . . . 75 LEU CA . 17959 1
885 . 1 1 75 75 LEU CB C 13 42.29 0.2 . 1 . . . . 75 LEU CB . 17959 1
886 . 1 1 75 75 LEU CG C 13 27.49 0.2 . 1 . . . . 75 LEU CG . 17959 1
887 . 1 1 75 75 LEU CD1 C 13 24.00 0.2 . 2 . . . . 75 LEU CD1 . 17959 1
888 . 1 1 75 75 LEU CD2 C 13 25.55 0.2 . 2 . . . . 75 LEU CD2 . 17959 1
889 . 1 1 75 75 LEU N N 15 125.67 0.2 . 1 . . . . 75 LEU N . 17959 1
890 . 1 1 76 76 ALA H H 1 8.852 0.02 . 1 . . . . 76 ALA H . 17959 1
891 . 1 1 76 76 ALA HA H 1 4.717 0.02 . 1 . . . . 76 ALA HA . 17959 1
892 . 1 1 76 76 ALA HB1 H 1 0.926 0.02 . 1 . . . . 76 ALA MB . 17959 1
893 . 1 1 76 76 ALA HB2 H 1 0.926 0.02 . 1 . . . . 76 ALA MB . 17959 1
894 . 1 1 76 76 ALA HB3 H 1 0.926 0.02 . 1 . . . . 76 ALA MB . 17959 1
895 . 1 1 76 76 ALA C C 13 175.81 0.2 . 1 . . . . 76 ALA C . 17959 1
896 . 1 1 76 76 ALA CA C 13 50.73 0.2 . 1 . . . . 76 ALA CA . 17959 1
897 . 1 1 76 76 ALA CB C 13 21.00 0.2 . 1 . . . . 76 ALA CB . 17959 1
898 . 1 1 76 76 ALA N N 15 130.06 0.2 . 1 . . . . 76 ALA N . 17959 1
899 . 1 1 77 77 ARG H H 1 8.518 0.02 . 1 . . . . 77 ARG H . 17959 1
900 . 1 1 77 77 ARG HA H 1 4.570 0.02 . 1 . . . . 77 ARG HA . 17959 1
901 . 1 1 77 77 ARG HB2 H 1 1.811 0.02 . 2 . . . . 77 ARG HB2 . 17959 1
902 . 1 1 77 77 ARG HB3 H 1 1.684 0.02 . 2 . . . . 77 ARG HB3 . 17959 1
903 . 1 1 77 77 ARG HG2 H 1 1.567 0.02 . 2 . . . . 77 ARG HG2 . 17959 1
904 . 1 1 77 77 ARG HG3 H 1 1.455 0.02 . 2 . . . . 77 ARG HG3 . 17959 1
905 . 1 1 77 77 ARG HD2 H 1 3.154 0.02 . 2 . . . . 77 ARG HD2 . 17959 1
906 . 1 1 77 77 ARG HD3 H 1 3.154 0.02 . 2 . . . . 77 ARG HD3 . 17959 1
907 . 1 1 77 77 ARG C C 13 177.31 0.2 . 1 . . . . 77 ARG C . 17959 1
908 . 1 1 77 77 ARG CA C 13 55.22 0.2 . 1 . . . . 77 ARG CA . 17959 1
909 . 1 1 77 77 ARG CB C 13 32.29 0.2 . 1 . . . . 77 ARG CB . 17959 1
910 . 1 1 77 77 ARG CG C 13 27.46 0.2 . 1 . . . . 77 ARG CG . 17959 1
911 . 1 1 77 77 ARG CD C 13 43.55 0.2 . 1 . . . . 77 ARG CD . 17959 1
912 . 1 1 77 77 ARG N N 15 123.14 0.2 . 1 . . . . 77 ARG N . 17959 1
913 . 1 1 78 78 ASP H H 1 8.320 0.02 . 1 . . . . 78 ASP H . 17959 1
914 . 1 1 78 78 ASP HA H 1 4.159 0.02 . 1 . . . . 78 ASP HA . 17959 1
915 . 1 1 78 78 ASP HB2 H 1 2.619 0.02 . 2 . . . . 78 ASP HB2 . 17959 1
916 . 1 1 78 78 ASP HB3 H 1 2.619 0.02 . 2 . . . . 78 ASP HB3 . 17959 1
917 . 1 1 78 78 ASP C C 13 176.94 0.2 . 1 . . . . 78 ASP C . 17959 1
918 . 1 1 78 78 ASP CA C 13 58.26 0.2 . 1 . . . . 78 ASP CA . 17959 1
919 . 1 1 78 78 ASP CB C 13 41.38 0.2 . 1 . . . . 78 ASP CB . 17959 1
920 . 1 1 78 78 ASP N N 15 118.63 0.2 . 1 . . . . 78 ASP N . 17959 1
921 . 1 1 79 79 GLN H H 1 8.537 0.02 . 1 . . . . 79 GLN H . 17959 1
922 . 1 1 79 79 GLN HA H 1 4.412 0.02 . 1 . . . . 79 GLN HA . 17959 1
923 . 1 1 79 79 GLN HB2 H 1 2.043 0.02 . 2 . . . . 79 GLN HB2 . 17959 1
924 . 1 1 79 79 GLN HB3 H 1 2.043 0.02 . 2 . . . . 79 GLN HB3 . 17959 1
925 . 1 1 79 79 GLN HG2 H 1 2.346 0.02 . 2 . . . . 79 GLN HG2 . 17959 1
926 . 1 1 79 79 GLN HG3 H 1 2.346 0.02 . 2 . . . . 79 GLN HG3 . 17959 1
927 . 1 1 79 79 GLN C C 13 174.52 0.2 . 1 . . . . 79 GLN C . 17959 1
928 . 1 1 79 79 GLN CA C 13 56.61 0.2 . 1 . . . . 79 GLN CA . 17959 1
929 . 1 1 79 79 GLN CB C 13 28.09 0.2 . 1 . . . . 79 GLN CB . 17959 1
930 . 1 1 79 79 GLN CG C 13 34.25 0.2 . 1 . . . . 79 GLN CG . 17959 1
931 . 1 1 79 79 GLN N N 15 113.43 0.2 . 1 . . . . 79 GLN N . 17959 1
932 . 1 1 80 80 GLU H H 1 7.870 0.02 . 1 . . . . 80 GLU H . 17959 1
933 . 1 1 80 80 GLU HA H 1 4.459 0.02 . 1 . . . . 80 GLU HA . 17959 1
934 . 1 1 80 80 GLU HB2 H 1 1.959 0.02 . 2 . . . . 80 GLU HB2 . 17959 1
935 . 1 1 80 80 GLU HB3 H 1 2.041 0.02 . 2 . . . . 80 GLU HB3 . 17959 1
936 . 1 1 80 80 GLU HG2 H 1 2.490 0.02 . 2 . . . . 80 GLU HG2 . 17959 1
937 . 1 1 80 80 GLU HG3 H 1 2.490 0.02 . 2 . . . . 80 GLU HG3 . 17959 1
938 . 1 1 80 80 GLU C C 13 176.63 0.2 . 1 . . . . 80 GLU C . 17959 1
939 . 1 1 80 80 GLU CA C 13 55.65 0.2 . 1 . . . . 80 GLU CA . 17959 1
940 . 1 1 80 80 GLU CB C 13 30.50 0.2 . 1 . . . . 80 GLU CB . 17959 1
941 . 1 1 80 80 GLU N N 15 119.48 0.2 . 1 . . . . 80 GLU N . 17959 1
942 . 1 1 81 81 THR H H 1 8.297 0.02 . 1 . . . . 81 THR H . 17959 1
943 . 1 1 81 81 THR HA H 1 5.036 0.02 . 1 . . . . 81 THR HA . 17959 1
944 . 1 1 81 81 THR HB H 1 4.740 0.02 . 1 . . . . 81 THR HB . 17959 1
945 . 1 1 81 81 THR HG21 H 1 1.291 0.02 . 1 . . . . 81 THR MG . 17959 1
946 . 1 1 81 81 THR HG22 H 1 1.291 0.02 . 1 . . . . 81 THR MG . 17959 1
947 . 1 1 81 81 THR HG23 H 1 1.291 0.02 . 1 . . . . 81 THR MG . 17959 1
948 . 1 1 81 81 THR C C 13 178.83 0.2 . 1 . . . . 81 THR C . 17959 1
949 . 1 1 81 81 THR CA C 13 60.14 0.2 . 1 . . . . 81 THR CA . 17959 1
950 . 1 1 81 81 THR CB C 13 72.37 0.2 . 1 . . . . 81 THR CB . 17959 1
951 . 1 1 81 81 THR CG2 C 13 22.11 0.2 . 1 . . . . 81 THR CG2 . 17959 1
952 . 1 1 81 81 THR N N 15 107.70 0.2 . 1 . . . . 81 THR N . 17959 1
953 . 1 1 82 82 LEU H H 1 8.637 0.02 . 1 . . . . 82 LEU H . 17959 1
954 . 1 1 82 82 LEU HA H 1 3.881 0.02 . 1 . . . . 82 LEU HA . 17959 1
955 . 1 1 82 82 LEU HB2 H 1 1.210 0.02 . 2 . . . . 82 LEU HB2 . 17959 1
956 . 1 1 82 82 LEU HB3 H 1 2.079 0.02 . 2 . . . . 82 LEU HB3 . 17959 1
957 . 1 1 82 82 LEU HG H 1 1.754 0.02 . 1 . . . . 82 LEU HG . 17959 1
958 . 1 1 82 82 LEU HD11 H 1 0.494 0.02 . 2 . . . . 82 LEU MD1 . 17959 1
959 . 1 1 82 82 LEU HD12 H 1 0.494 0.02 . 2 . . . . 82 LEU MD1 . 17959 1
960 . 1 1 82 82 LEU HD13 H 1 0.494 0.02 . 2 . . . . 82 LEU MD1 . 17959 1
961 . 1 1 82 82 LEU HD21 H 1 0.742 0.02 . 2 . . . . 82 LEU MD2 . 17959 1
962 . 1 1 82 82 LEU HD22 H 1 0.742 0.02 . 2 . . . . 82 LEU MD2 . 17959 1
963 . 1 1 82 82 LEU HD23 H 1 0.742 0.02 . 2 . . . . 82 LEU MD2 . 17959 1
964 . 1 1 82 82 LEU C C 13 181.40 0.2 . 1 . . . . 82 LEU C . 17959 1
965 . 1 1 82 82 LEU CA C 13 59.35 0.2 . 1 . . . . 82 LEU CA . 17959 1
966 . 1 1 82 82 LEU CB C 13 39.26 0.2 . 1 . . . . 82 LEU CB . 17959 1
967 . 1 1 82 82 LEU CG C 13 27.30 0.2 . 1 . . . . 82 LEU CG . 17959 1
968 . 1 1 82 82 LEU CD1 C 13 23.22 0.2 . 2 . . . . 82 LEU CD1 . 17959 1
969 . 1 1 82 82 LEU CD2 C 13 25.86 0.2 . 2 . . . . 82 LEU CD2 . 17959 1
970 . 1 1 82 82 LEU N N 15 122.12 0.2 . 1 . . . . 82 LEU N . 17959 1
971 . 1 1 83 83 HIS H H 1 9.369 0.02 . 1 . . . . 83 HIS H . 17959 1
972 . 1 1 83 83 HIS HA H 1 4.587 0.02 . 1 . . . . 83 HIS HA . 17959 1
973 . 1 1 83 83 HIS HB2 H 1 3.103 0.02 . 2 . . . . 83 HIS HB2 . 17959 1
974 . 1 1 83 83 HIS HB3 H 1 3.244 0.02 . 2 . . . . 83 HIS HB3 . 17959 1
975 . 1 1 83 83 HIS C C 13 178.63 0.2 . 1 . . . . 83 HIS C . 17959 1
976 . 1 1 83 83 HIS CA C 13 59.25 0.2 . 1 . . . . 83 HIS CA . 17959 1
977 . 1 1 83 83 HIS CB C 13 28.64 0.2 . 1 . . . . 83 HIS CB . 17959 1
978 . 1 1 83 83 HIS N N 15 120.06 0.2 . 1 . . . . 83 HIS N . 17959 1
979 . 1 1 84 84 SER H H 1 8.228 0.02 . 1 . . . . 84 SER H . 17959 1
980 . 1 1 84 84 SER HA H 1 4.203 0.02 . 1 . . . . 84 SER HA . 17959 1
981 . 1 1 84 84 SER HB2 H 1 3.954 0.02 . 2 . . . . 84 SER HB2 . 17959 1
982 . 1 1 84 84 SER HB3 H 1 3.954 0.02 . 2 . . . . 84 SER HB3 . 17959 1
983 . 1 1 84 84 SER C C 13 175.10 0.2 . 1 . . . . 84 SER C . 17959 1
984 . 1 1 84 84 SER CA C 13 61.70 0.2 . 1 . . . . 84 SER CA . 17959 1
985 . 1 1 84 84 SER CB C 13 63.91 0.2 . 1 . . . . 84 SER CB . 17959 1
986 . 1 1 84 84 SER N N 15 117.35 0.2 . 1 . . . . 84 SER N . 17959 1
987 . 1 1 85 85 HIS H H 1 7.584 0.02 . 1 . . . . 85 HIS H . 17959 1
988 . 1 1 85 85 HIS HA H 1 4.762 0.02 . 1 . . . . 85 HIS HA . 17959 1
989 . 1 1 85 85 HIS HB2 H 1 3.160 0.02 . 2 . . . . 85 HIS HB2 . 17959 1
990 . 1 1 85 85 HIS HB3 H 1 3.280 0.02 . 2 . . . . 85 HIS HB3 . 17959 1
991 . 1 1 85 85 HIS C C 13 173.72 0.2 . 1 . . . . 85 HIS C . 17959 1
992 . 1 1 85 85 HIS CA C 13 55.92 0.2 . 1 . . . . 85 HIS CA . 17959 1
993 . 1 1 85 85 HIS CB C 13 29.39 0.2 . 1 . . . . 85 HIS CB . 17959 1
994 . 1 1 85 85 HIS N N 15 118.34 0.2 . 1 . . . . 85 HIS N . 17959 1
995 . 1 1 86 86 GLY H H 1 7.777 0.02 . 1 . . . . 86 GLY H . 17959 1
996 . 1 1 86 86 GLY HA2 H 1 3.611 0.02 . 2 . . . . 86 GLY HA2 . 17959 1
997 . 1 1 86 86 GLY HA3 H 1 4.166 0.02 . 2 . . . . 86 GLY HA3 . 17959 1
998 . 1 1 86 86 GLY C C 13 173.95 0.2 . 1 . . . . 86 GLY C . 17959 1
999 . 1 1 86 86 GLY CA C 13 45.98 0.2 . 1 . . . . 86 GLY CA . 17959 1
1000 . 1 1 86 86 GLY N N 15 106.08 0.2 . 1 . . . . 86 GLY N . 17959 1
1001 . 1 1 87 87 VAL H H 1 7.137 0.02 . 1 . . . . 87 VAL H . 17959 1
1002 . 1 1 87 87 VAL HA H 1 3.950 0.02 . 1 . . . . 87 VAL HA . 17959 1
1003 . 1 1 87 87 VAL HB H 1 1.617 0.02 . 1 . . . . 87 VAL HB . 17959 1
1004 . 1 1 87 87 VAL HG11 H 1 0.797 0.02 . 2 . . . . 87 VAL MG1 . 17959 1
1005 . 1 1 87 87 VAL HG12 H 1 0.797 0.02 . 2 . . . . 87 VAL MG1 . 17959 1
1006 . 1 1 87 87 VAL HG13 H 1 0.797 0.02 . 2 . . . . 87 VAL MG1 . 17959 1
1007 . 1 1 87 87 VAL HG21 H 1 0.797 0.02 . 2 . . . . 87 VAL MG2 . 17959 1
1008 . 1 1 87 87 VAL HG22 H 1 0.797 0.02 . 2 . . . . 87 VAL MG2 . 17959 1
1009 . 1 1 87 87 VAL HG23 H 1 0.797 0.02 . 2 . . . . 87 VAL MG2 . 17959 1
1010 . 1 1 87 87 VAL C C 13 175.33 0.2 . 1 . . . . 87 VAL C . 17959 1
1011 . 1 1 87 87 VAL CA C 13 64.06 0.2 . 1 . . . . 87 VAL CA . 17959 1
1012 . 1 1 87 87 VAL CB C 13 30.78 0.2 . 1 . . . . 87 VAL CB . 17959 1
1013 . 1 1 87 87 VAL CG1 C 13 21.16 0.2 . 2 . . . . 87 VAL CG1 . 17959 1
1014 . 1 1 87 87 VAL CG2 C 13 21.16 0.2 . 2 . . . . 87 VAL CG2 . 17959 1
1015 . 1 1 87 87 VAL N N 15 120.46 0.2 . 1 . . . . 87 VAL N . 17959 1
1016 . 1 1 88 88 ARG H H 1 9.520 0.02 . 1 . . . . 88 ARG H . 17959 1
1017 . 1 1 88 88 ARG HA H 1 4.524 0.02 . 1 . . . . 88 ARG HA . 17959 1
1018 . 1 1 88 88 ARG HB2 H 1 1.669 0.02 . 2 . . . . 88 ARG HB2 . 17959 1
1019 . 1 1 88 88 ARG HB3 H 1 1.751 0.02 . 2 . . . . 88 ARG HB3 . 17959 1
1020 . 1 1 88 88 ARG HG2 H 1 1.407 0.02 . 2 . . . . 88 ARG HG2 . 17959 1
1021 . 1 1 88 88 ARG HG3 H 1 1.594 0.02 . 2 . . . . 88 ARG HG3 . 17959 1
1022 . 1 1 88 88 ARG HD2 H 1 3.153 0.02 . 2 . . . . 88 ARG HD2 . 17959 1
1023 . 1 1 88 88 ARG HD3 H 1 3.153 0.02 . 2 . . . . 88 ARG HD3 . 17959 1
1024 . 1 1 88 88 ARG C C 13 174.79 0.2 . 1 . . . . 88 ARG C . 17959 1
1025 . 1 1 88 88 ARG CA C 13 56.68 0.2 . 1 . . . . 88 ARG CA . 17959 1
1026 . 1 1 88 88 ARG CB C 13 34.38 0.2 . 1 . . . . 88 ARG CB . 17959 1
1027 . 1 1 88 88 ARG CG C 13 27.63 0.2 . 1 . . . . 88 ARG CG . 17959 1
1028 . 1 1 88 88 ARG N N 15 124.69 0.2 . 1 . . . . 88 ARG N . 17959 1
1029 . 1 1 89 89 GLN H H 1 8.820 0.02 . 1 . . . . 89 GLN H . 17959 1
1030 . 1 1 89 89 GLN HA H 1 4.794 0.02 . 1 . . . . 89 GLN HA . 17959 1
1031 . 1 1 89 89 GLN HB2 H 1 1.954 0.02 . 2 . . . . 89 GLN HB2 . 17959 1
1032 . 1 1 89 89 GLN HB3 H 1 2.057 0.02 . 2 . . . . 89 GLN HB3 . 17959 1
1033 . 1 1 89 89 GLN HG2 H 1 2.482 0.02 . 2 . . . . 89 GLN HG2 . 17959 1
1034 . 1 1 89 89 GLN HG3 H 1 2.482 0.02 . 2 . . . . 89 GLN HG3 . 17959 1
1035 . 1 1 89 89 GLN C C 13 173.74 0.2 . 1 . . . . 89 GLN C . 17959 1
1036 . 1 1 89 89 GLN CA C 13 54.61 0.2 . 1 . . . . 89 GLN CA . 17959 1
1037 . 1 1 89 89 GLN CB C 13 32.25 0.2 . 1 . . . . 89 GLN CB . 17959 1
1038 . 1 1 89 89 GLN CG C 13 34.31 0.2 . 1 . . . . 89 GLN CG . 17959 1
1039 . 1 1 89 89 GLN N N 15 120.04 0.2 . 1 . . . . 89 GLN N . 17959 1
1040 . 1 1 90 90 ASN H H 1 8.741 0.02 . 1 . . . . 90 ASN H . 17959 1
1041 . 1 1 90 90 ASN HA H 1 4.817 0.02 . 1 . . . . 90 ASN HA . 17959 1
1042 . 1 1 90 90 ASN HB2 H 1 2.829 0.02 . 2 . . . . 90 ASN HB2 . 17959 1
1043 . 1 1 90 90 ASN HB3 H 1 2.829 0.02 . 2 . . . . 90 ASN HB3 . 17959 1
1044 . 1 1 90 90 ASN C C 13 177.44 0.2 . 1 . . . . 90 ASN C . 17959 1
1045 . 1 1 90 90 ASN CA C 13 54.75 0.2 . 1 . . . . 90 ASN CA . 17959 1
1046 . 1 1 90 90 ASN CB C 13 38.67 0.2 . 1 . . . . 90 ASN CB . 17959 1
1047 . 1 1 90 90 ASN N N 15 118.26 0.2 . 1 . . . . 90 ASN N . 17959 1
1048 . 1 1 91 91 GLY H H 1 9.633 0.02 . 1 . . . . 91 GLY H . 17959 1
1049 . 1 1 91 91 GLY HA2 H 1 3.573 0.02 . 2 . . . . 91 GLY HA2 . 17959 1
1050 . 1 1 91 91 GLY HA3 H 1 3.751 0.02 . 2 . . . . 91 GLY HA3 . 17959 1
1051 . 1 1 91 91 GLY C C 13 174.83 0.2 . 1 . . . . 91 GLY C . 17959 1
1052 . 1 1 91 91 GLY CA C 13 45.50 0.2 . 1 . . . . 91 GLY CA . 17959 1
1053 . 1 1 91 91 GLY N N 15 111.12 0.2 . 1 . . . . 91 GLY N . 17959 1
1054 . 1 1 92 92 ASP H H 1 7.937 0.02 . 1 . . . . 92 ASP H . 17959 1
1055 . 1 1 92 92 ASP HA H 1 4.877 0.02 . 1 . . . . 92 ASP HA . 17959 1
1056 . 1 1 92 92 ASP HB2 H 1 2.761 0.02 . 2 . . . . 92 ASP HB2 . 17959 1
1057 . 1 1 92 92 ASP HB3 H 1 2.965 0.02 . 2 . . . . 92 ASP HB3 . 17959 1
1058 . 1 1 92 92 ASP C C 13 174.25 0.2 . 1 . . . . 92 ASP C . 17959 1
1059 . 1 1 92 92 ASP CA C 13 56.02 0.2 . 1 . . . . 92 ASP CA . 17959 1
1060 . 1 1 92 92 ASP CB C 13 41.38 0.2 . 1 . . . . 92 ASP CB . 17959 1
1061 . 1 1 92 92 ASP N N 15 121.72 0.2 . 1 . . . . 92 ASP N . 17959 1
1062 . 1 1 93 93 SER H H 1 8.245 0.02 . 1 . . . . 93 SER H . 17959 1
1063 . 1 1 93 93 SER HA H 1 5.854 0.02 . 1 . . . . 93 SER HA . 17959 1
1064 . 1 1 93 93 SER HB2 H 1 3.751 0.02 . 2 . . . . 93 SER HB2 . 17959 1
1065 . 1 1 93 93 SER HB3 H 1 3.751 0.02 . 2 . . . . 93 SER HB3 . 17959 1
1066 . 1 1 93 93 SER C C 13 174.45 0.2 . 1 . . . . 93 SER C . 17959 1
1067 . 1 1 93 93 SER CA C 13 57.75 0.2 . 1 . . . . 93 SER CA . 17959 1
1068 . 1 1 93 93 SER CB C 13 67.97 0.2 . 1 . . . . 93 SER CB . 17959 1
1069 . 1 1 93 93 SER N N 15 112.59 0.2 . 1 . . . . 93 SER N . 17959 1
1070 . 1 1 94 94 ALA H H 1 8.634 0.02 . 1 . . . . 94 ALA H . 17959 1
1071 . 1 1 94 94 ALA HA H 1 4.786 0.02 . 1 . . . . 94 ALA HA . 17959 1
1072 . 1 1 94 94 ALA HB1 H 1 1.589 0.02 . 1 . . . . 94 ALA MB . 17959 1
1073 . 1 1 94 94 ALA HB2 H 1 1.589 0.02 . 1 . . . . 94 ALA MB . 17959 1
1074 . 1 1 94 94 ALA HB3 H 1 1.589 0.02 . 1 . . . . 94 ALA MB . 17959 1
1075 . 1 1 94 94 ALA C C 13 173.97 0.2 . 1 . . . . 94 ALA C . 17959 1
1076 . 1 1 94 94 ALA CA C 13 51.39 0.2 . 1 . . . . 94 ALA CA . 17959 1
1077 . 1 1 94 94 ALA CB C 13 24.44 0.2 . 1 . . . . 94 ALA CB . 17959 1
1078 . 1 1 94 94 ALA N N 15 121.54 0.2 . 1 . . . . 94 ALA N . 17959 1
1079 . 1 1 95 95 TYR H H 1 8.554 0.02 . 1 . . . . 95 TYR H . 17959 1
1080 . 1 1 95 95 TYR HA H 1 4.325 0.02 . 1 . . . . 95 TYR HA . 17959 1
1081 . 1 1 95 95 TYR HB2 H 1 3.170 0.02 . 2 . . . . 95 TYR HB2 . 17959 1
1082 . 1 1 95 95 TYR HB3 H 1 3.170 0.02 . 2 . . . . 95 TYR HB3 . 17959 1
1083 . 1 1 95 95 TYR C C 13 172.56 0.2 . 1 . . . . 95 TYR C . 17959 1
1084 . 1 1 95 95 TYR CA C 13 57.78 0.2 . 1 . . . . 95 TYR CA . 17959 1
1085 . 1 1 95 95 TYR CB C 13 41.09 0.2 . 1 . . . . 95 TYR CB . 17959 1
1086 . 1 1 95 95 TYR N N 15 118.94 0.2 . 1 . . . . 95 TYR N . 17959 1
1087 . 1 1 96 96 LEU H H 1 8.203 0.02 . 1 . . . . 96 LEU H . 17959 1
1088 . 1 1 96 96 LEU HA H 1 4.031 0.02 . 1 . . . . 96 LEU HA . 17959 1
1089 . 1 1 96 96 LEU HB2 H 1 0.732 0.02 . 2 . . . . 96 LEU HB2 . 17959 1
1090 . 1 1 96 96 LEU HB3 H 1 -0.723 0.02 . 2 . . . . 96 LEU HB3 . 17959 1
1091 . 1 1 96 96 LEU HG H 1 0.566 0.02 . 1 . . . . 96 LEU HG . 17959 1
1092 . 1 1 96 96 LEU HD11 H 1 -0.389 0.02 . 2 . . . . 96 LEU MD1 . 17959 1
1093 . 1 1 96 96 LEU HD12 H 1 -0.389 0.02 . 2 . . . . 96 LEU MD1 . 17959 1
1094 . 1 1 96 96 LEU HD13 H 1 -0.389 0.02 . 2 . . . . 96 LEU MD1 . 17959 1
1095 . 1 1 96 96 LEU HD21 H 1 0.292 0.02 . 2 . . . . 96 LEU MD2 . 17959 1
1096 . 1 1 96 96 LEU HD22 H 1 0.292 0.02 . 2 . . . . 96 LEU MD2 . 17959 1
1097 . 1 1 96 96 LEU HD23 H 1 0.292 0.02 . 2 . . . . 96 LEU MD2 . 17959 1
1098 . 1 1 96 96 LEU C C 13 173.39 0.2 . 1 . . . . 96 LEU C . 17959 1
1099 . 1 1 96 96 LEU CA C 13 52.67 0.2 . 1 . . . . 96 LEU CA . 17959 1
1100 . 1 1 96 96 LEU CB C 13 42.73 0.2 . 1 . . . . 96 LEU CB . 17959 1
1101 . 1 1 96 96 LEU CG C 13 26.78 0.2 . 1 . . . . 96 LEU CG . 17959 1
1102 . 1 1 96 96 LEU CD1 C 13 21.44 0.2 . 2 . . . . 96 LEU CD1 . 17959 1
1103 . 1 1 96 96 LEU CD2 C 13 25.52 0.2 . 2 . . . . 96 LEU CD2 . 17959 1
1104 . 1 1 96 96 LEU N N 15 124.88 0.2 . 1 . . . . 96 LEU N . 17959 1
1105 . 1 1 97 97 TYR H H 1 9.026 0.02 . 1 . . . . 97 TYR H . 17959 1
1106 . 1 1 97 97 TYR HA H 1 4.510 0.02 . 1 . . . . 97 TYR HA . 17959 1
1107 . 1 1 97 97 TYR HB2 H 1 2.483 0.02 . 2 . . . . 97 TYR HB2 . 17959 1
1108 . 1 1 97 97 TYR HB3 H 1 2.544 0.02 . 2 . . . . 97 TYR HB3 . 17959 1
1109 . 1 1 97 97 TYR C C 13 174.62 0.2 . 1 . . . . 97 TYR C . 17959 1
1110 . 1 1 97 97 TYR CA C 13 56.62 0.2 . 1 . . . . 97 TYR CA . 17959 1
1111 . 1 1 97 97 TYR CB C 13 39.29 0.2 . 1 . . . . 97 TYR CB . 17959 1
1112 . 1 1 97 97 TYR N N 15 126.69 0.2 . 1 . . . . 97 TYR N . 17959 1
1113 . 1 1 98 98 LEU H H 1 8.056 0.02 . 1 . . . . 98 LEU H . 17959 1
1114 . 1 1 98 98 LEU HA H 1 4.905 0.02 . 1 . . . . 98 LEU HA . 17959 1
1115 . 1 1 98 98 LEU HB2 H 1 1.524 0.02 . 2 . . . . 98 LEU HB2 . 17959 1
1116 . 1 1 98 98 LEU HB3 H 1 1.524 0.02 . 2 . . . . 98 LEU HB3 . 17959 1
1117 . 1 1 98 98 LEU HG H 1 1.390 0.02 . 1 . . . . 98 LEU HG . 17959 1
1118 . 1 1 98 98 LEU HD11 H 1 -0.080 0.02 . 2 . . . . 98 LEU MD1 . 17959 1
1119 . 1 1 98 98 LEU HD12 H 1 -0.080 0.02 . 2 . . . . 98 LEU MD1 . 17959 1
1120 . 1 1 98 98 LEU HD13 H 1 -0.080 0.02 . 2 . . . . 98 LEU MD1 . 17959 1
1121 . 1 1 98 98 LEU HD21 H 1 0.916 0.02 . 2 . . . . 98 LEU MD2 . 17959 1
1122 . 1 1 98 98 LEU HD22 H 1 0.916 0.02 . 2 . . . . 98 LEU MD2 . 17959 1
1123 . 1 1 98 98 LEU HD23 H 1 0.916 0.02 . 2 . . . . 98 LEU MD2 . 17959 1
1124 . 1 1 98 98 LEU C C 13 177.366 0.2 . 1 . . . . 98 LEU C . 17959 1
1125 . 1 1 98 98 LEU CA C 13 52.64 0.2 . 1 . . . . 98 LEU CA . 17959 1
1126 . 1 1 98 98 LEU CB C 13 42.20 0.2 . 1 . . . . 98 LEU CB . 17959 1
1127 . 1 1 98 98 LEU CG C 13 26.73 0.2 . 1 . . . . 98 LEU CG . 17959 1
1128 . 1 1 98 98 LEU CD1 C 13 24.93 0.2 . 2 . . . . 98 LEU CD1 . 17959 1
1129 . 1 1 98 98 LEU CD2 C 13 24.63 0.2 . 2 . . . . 98 LEU CD2 . 17959 1
1130 . 1 1 98 98 LEU N N 15 122.20 0.2 . 1 . . . . 98 LEU N . 17959 1
1131 . 1 1 99 99 LEU H H 1 8.825 0.02 . 1 . . . . 99 LEU H . 17959 1
1132 . 1 1 99 99 LEU HA H 1 4.297 0.02 . 1 . . . . 99 LEU HA . 17959 1
1133 . 1 1 99 99 LEU HB2 H 1 1.482 0.02 . 2 . . . . 99 LEU HB2 . 17959 1
1134 . 1 1 99 99 LEU HB3 H 1 1.382 0.02 . 2 . . . . 99 LEU HB3 . 17959 1
1135 . 1 1 99 99 LEU HG H 1 1.595 0.02 . 1 . . . . 99 LEU HG . 17959 1
1136 . 1 1 99 99 LEU HD11 H 1 0.900 0.02 . 2 . . . . 99 LEU MD1 . 17959 1
1137 . 1 1 99 99 LEU HD12 H 1 0.900 0.02 . 2 . . . . 99 LEU MD1 . 17959 1
1138 . 1 1 99 99 LEU HD13 H 1 0.900 0.02 . 2 . . . . 99 LEU MD1 . 17959 1
1139 . 1 1 99 99 LEU HD21 H 1 0.843 0.02 . 2 . . . . 99 LEU MD2 . 17959 1
1140 . 1 1 99 99 LEU HD22 H 1 0.843 0.02 . 2 . . . . 99 LEU MD2 . 17959 1
1141 . 1 1 99 99 LEU HD23 H 1 0.843 0.02 . 2 . . . . 99 LEU MD2 . 17959 1
1142 . 1 1 99 99 LEU C C 13 176.51 0.2 . 1 . . . . 99 LEU C . 17959 1
1143 . 1 1 99 99 LEU CA C 13 54.29 0.2 . 1 . . . . 99 LEU CA . 17959 1
1144 . 1 1 99 99 LEU CB C 13 42.78 0.2 . 1 . . . . 99 LEU CB . 17959 1
1145 . 1 1 99 99 LEU CG C 13 27.56 0.2 . 1 . . . . 99 LEU CG . 17959 1
1146 . 1 1 99 99 LEU CD1 C 13 25.30 0.2 . 2 . . . . 99 LEU CD1 . 17959 1
1147 . 1 1 99 99 LEU CD2 C 13 25.10 0.2 . 2 . . . . 99 LEU CD2 . 17959 1
1148 . 1 1 99 99 LEU N N 15 125.14 0.2 . 1 . . . . 99 LEU N . 17959 1
1149 . 1 1 100 100 SER H H 1 8.192 0.02 . 1 . . . . 100 SER H . 17959 1
1150 . 1 1 100 100 SER HA H 1 4.372 0.02 . 1 . . . . 100 SER HA . 17959 1
1151 . 1 1 100 100 SER HB2 H 1 3.802 0.02 . 2 . . . . 100 SER HB2 . 17959 1
1152 . 1 1 100 100 SER HB3 H 1 3.802 0.02 . 2 . . . . 100 SER HB3 . 17959 1
1153 . 1 1 100 100 SER C C 13 175.02 0.2 . 1 . . . . 100 SER C . 17959 1
1154 . 1 1 100 100 SER CA C 13 58.23 0.2 . 1 . . . . 100 SER CA . 17959 1
1155 . 1 1 100 100 SER CB C 13 64.55 0.2 . 1 . . . . 100 SER CB . 17959 1
1156 . 1 1 100 100 SER N N 15 113.17 0.2 . 1 . . . . 100 SER N . 17959 1
1157 . 1 1 101 101 ALA H H 1 8.479 0.02 . 1 . . . . 101 ALA H . 17959 1
1158 . 1 1 101 101 ALA HA H 1 4.258 0.02 . 1 . . . . 101 ALA HA . 17959 1
1159 . 1 1 101 101 ALA HB1 H 1 1.388 0.02 . 1 . . . . 101 ALA MB . 17959 1
1160 . 1 1 101 101 ALA HB2 H 1 1.388 0.02 . 1 . . . . 101 ALA MB . 17959 1
1161 . 1 1 101 101 ALA HB3 H 1 1.388 0.02 . 1 . . . . 101 ALA MB . 17959 1
1162 . 1 1 101 101 ALA C C 13 177.83 0.2 . 1 . . . . 101 ALA C . 17959 1
1163 . 1 1 101 101 ALA CA C 13 52.80 0.2 . 1 . . . . 101 ALA CA . 17959 1
1164 . 1 1 101 101 ALA CB C 13 19.55 0.2 . 1 . . . . 101 ALA CB . 17959 1
1165 . 1 1 101 101 ALA N N 15 126.39 0.2 . 1 . . . . 101 ALA N . 17959 1
1166 . 1 1 102 102 ARG H H 1 8.229 0.02 . 1 . . . . 102 ARG H . 17959 1
1167 . 1 1 102 102 ARG HA H 1 4.214 0.02 . 1 . . . . 102 ARG HA . 17959 1
1168 . 1 1 102 102 ARG HB2 H 1 1.731 0.02 . 2 . . . . 102 ARG HB2 . 17959 1
1169 . 1 1 102 102 ARG HB3 H 1 1.812 0.02 . 2 . . . . 102 ARG HB3 . 17959 1
1170 . 1 1 102 102 ARG HG2 H 1 1.600 0.02 . 2 . . . . 102 ARG HG2 . 17959 1
1171 . 1 1 102 102 ARG HG3 H 1 1.600 0.02 . 2 . . . . 102 ARG HG3 . 17959 1
1172 . 1 1 102 102 ARG HD2 H 1 3.167 0.02 . 2 . . . . 102 ARG HD2 . 17959 1
1173 . 1 1 102 102 ARG HD3 H 1 3.167 0.02 . 2 . . . . 102 ARG HD3 . 17959 1
1174 . 1 1 102 102 ARG C C 13 176.43 0.2 . 1 . . . . 102 ARG C . 17959 1
1175 . 1 1 102 102 ARG CA C 13 56.84 0.2 . 1 . . . . 102 ARG CA . 17959 1
1176 . 1 1 102 102 ARG CB C 13 30.75 0.2 . 1 . . . . 102 ARG CB . 17959 1
1177 . 1 1 102 102 ARG CG C 13 27.47 0.2 . 1 . . . . 102 ARG CG . 17959 1
1178 . 1 1 102 102 ARG CD C 13 43.71 0.2 . 1 . . . . 102 ARG CD . 17959 1
1179 . 1 1 102 102 ARG N N 15 118.84 0.2 . 1 . . . . 102 ARG N . 17959 1
1180 . 1 1 103 103 ASN H H 1 8.333 0.02 . 1 . . . . 103 ASN H . 17959 1
1181 . 1 1 103 103 ASN HA H 1 4.746 0.02 . 1 . . . . 103 ASN HA . 17959 1
1182 . 1 1 103 103 ASN HB2 H 1 2.792 0.02 . 2 . . . . 103 ASN HB2 . 17959 1
1183 . 1 1 103 103 ASN HB3 H 1 2.860 0.02 . 2 . . . . 103 ASN HB3 . 17959 1
1184 . 1 1 103 103 ASN C C 13 175.46 0.2 . 1 . . . . 103 ASN C . 17959 1
1185 . 1 1 103 103 ASN CA C 13 53.73 0.2 . 1 . . . . 103 ASN CA . 17959 1
1186 . 1 1 103 103 ASN CB C 13 38.67 0.2 . 1 . . . . 103 ASN CB . 17959 1
1187 . 1 1 103 103 ASN N N 15 118.57 0.2 . 1 . . . . 103 ASN N . 17959 1
1188 . 1 1 104 104 THR H H 1 7.904 0.02 . 1 . . . . 104 THR H . 17959 1
1189 . 1 1 104 104 THR HA H 1 4.224 0.02 . 1 . . . . 104 THR HA . 17959 1
1190 . 1 1 104 104 THR HB H 1 4.256 0.02 . 1 . . . . 104 THR HB . 17959 1
1191 . 1 1 104 104 THR HG21 H 1 1.137 0.02 . 1 . . . . 104 THR MG . 17959 1
1192 . 1 1 104 104 THR HG22 H 1 1.137 0.02 . 1 . . . . 104 THR MG . 17959 1
1193 . 1 1 104 104 THR HG23 H 1 1.137 0.02 . 1 . . . . 104 THR MG . 17959 1
1194 . 1 1 104 104 THR C C 13 174.57 0.2 . 1 . . . . 104 THR C . 17959 1
1195 . 1 1 104 104 THR CA C 13 62.30 0.2 . 1 . . . . 104 THR CA . 17959 1
1196 . 1 1 104 104 THR CB C 13 70.21 0.2 . 1 . . . . 104 THR CB . 17959 1
1197 . 1 1 104 104 THR CG2 C 13 22.25 0.2 . 1 . . . . 104 THR CG2 . 17959 1
1198 . 1 1 104 104 THR N N 15 113.36 0.2 . 1 . . . . 104 THR N . 17959 1
1199 . 1 1 105 105 SER H H 1 8.250 0.02 . 1 . . . . 105 SER H . 17959 1
1200 . 1 1 105 105 SER HA H 1 4.458 0.02 . 1 . . . . 105 SER HA . 17959 1
1201 . 1 1 105 105 SER HB2 H 1 3.829 0.02 . 2 . . . . 105 SER HB2 . 17959 1
1202 . 1 1 105 105 SER HB3 H 1 3.829 0.02 . 2 . . . . 105 SER HB3 . 17959 1
1203 . 1 1 105 105 SER C C 13 174.38 0.2 . 1 . . . . 105 SER C . 17959 1
1204 . 1 1 105 105 SER CA C 13 58.67 0.2 . 1 . . . . 105 SER CA . 17959 1
1205 . 1 1 105 105 SER CB C 13 63.94 0.2 . 1 . . . . 105 SER CB . 17959 1
1206 . 1 1 105 105 SER N N 15 117.57 0.2 . 1 . . . . 105 SER N . 17959 1
1207 . 1 1 106 106 LEU H H 1 8.108 0.02 . 1 . . . . 106 LEU H . 17959 1
1208 . 1 1 106 106 LEU HA H 1 4.354 0.02 . 1 . . . . 106 LEU HA . 17959 1
1209 . 1 1 106 106 LEU HB2 H 1 1.265 0.02 . 2 . . . . 106 LEU HB2 . 17959 1
1210 . 1 1 106 106 LEU HB3 H 1 1.396 0.02 . 2 . . . . 106 LEU HB3 . 17959 1
1211 . 1 1 106 106 LEU HG H 1 1.559 0.02 . 1 . . . . 106 LEU HG . 17959 1
1212 . 1 1 106 106 LEU HD11 H 1 0.844 0.02 . 2 . . . . 106 LEU MD1 . 17959 1
1213 . 1 1 106 106 LEU HD12 H 1 0.844 0.02 . 2 . . . . 106 LEU MD1 . 17959 1
1214 . 1 1 106 106 LEU HD13 H 1 0.844 0.02 . 2 . . . . 106 LEU MD1 . 17959 1
1215 . 1 1 106 106 LEU HD21 H 1 0.895 0.02 . 2 . . . . 106 LEU MD2 . 17959 1
1216 . 1 1 106 106 LEU HD22 H 1 0.895 0.02 . 2 . . . . 106 LEU MD2 . 17959 1
1217 . 1 1 106 106 LEU HD23 H 1 0.895 0.02 . 2 . . . . 106 LEU MD2 . 17959 1
1218 . 1 1 106 106 LEU C C 13 176.55 0.2 . 1 . . . . 106 LEU C . 17959 1
1219 . 1 1 106 106 LEU CA C 13 55.01 0.2 . 1 . . . . 106 LEU CA . 17959 1
1220 . 1 1 106 106 LEU CB C 13 42.83 0.2 . 1 . . . . 106 LEU CB . 17959 1
1221 . 1 1 106 106 LEU CG C 13 27.45 0.2 . 1 . . . . 106 LEU CG . 17959 1
1222 . 1 1 106 106 LEU CD1 C 13 25.45 0.2 . 2 . . . . 106 LEU CD1 . 17959 1
1223 . 1 1 106 106 LEU CD2 C 13 25.16 0.2 . 2 . . . . 106 LEU CD2 . 17959 1
1224 . 1 1 106 106 LEU N N 15 123.57 0.2 . 1 . . . . 106 LEU N . 17959 1
1225 . 1 1 107 107 ASN H H 1 8.282 0.02 . 1 . . . . 107 ASN H . 17959 1
1226 . 1 1 107 107 ASN HA H 1 4.906 0.02 . 1 . . . . 107 ASN HA . 17959 1
1227 . 1 1 107 107 ASN HB2 H 1 2.941 0.02 . 2 . . . . 107 ASN HB2 . 17959 1
1228 . 1 1 107 107 ASN HB3 H 1 2.869 0.02 . 2 . . . . 107 ASN HB3 . 17959 1
1229 . 1 1 107 107 ASN CA C 13 51.61 0.2 . 1 . . . . 107 ASN CA . 17959 1
1230 . 1 1 107 107 ASN CB C 13 38.50 0.2 . 1 . . . . 107 ASN CB . 17959 1
1231 . 1 1 107 107 ASN N N 15 120.94 0.2 . 1 . . . . 107 ASN N . 17959 1
1232 . 1 1 108 108 PRO HA H 1 4.220 0.02 . 1 . . . . 108 PRO HA . 17959 1
1233 . 1 1 108 108 PRO HB2 H 1 1.908 0.02 . 2 . . . . 108 PRO HB2 . 17959 1
1234 . 1 1 108 108 PRO HB3 H 1 2.350 0.02 . 2 . . . . 108 PRO HB3 . 17959 1
1235 . 1 1 108 108 PRO HG2 H 1 2.341 0.02 . 2 . . . . 108 PRO HG2 . 17959 1
1236 . 1 1 108 108 PRO HG3 H 1 1.944 0.02 . 2 . . . . 108 PRO HG3 . 17959 1
1237 . 1 1 108 108 PRO HD2 H 1 3.778 0.02 . 2 . . . . 108 PRO HD2 . 17959 1
1238 . 1 1 108 108 PRO HD3 H 1 3.778 0.02 . 2 . . . . 108 PRO HD3 . 17959 1
1239 . 1 1 108 108 PRO C C 13 178.84 0.2 . 1 . . . . 108 PRO C . 17959 1
1240 . 1 1 108 108 PRO CA C 13 65.77 0.2 . 1 . . . . 108 PRO CA . 17959 1
1241 . 1 1 108 108 PRO CB C 13 32.18 0.2 . 1 . . . . 108 PRO CB . 17959 1
1242 . 1 1 108 108 PRO CG C 13 27.67 0.2 . 1 . . . . 108 PRO CG . 17959 1
1243 . 1 1 108 108 PRO CD C 13 51.01 0.2 . 1 . . . . 108 PRO CD . 17959 1
1244 . 1 1 109 109 GLN H H 1 8.251 0.02 . 1 . . . . 109 GLN H . 17959 1
1245 . 1 1 109 109 GLN HA H 1 3.812 0.02 . 1 . . . . 109 GLN HA . 17959 1
1246 . 1 1 109 109 GLN HB2 H 1 2.092 0.02 . 2 . . . . 109 GLN HB2 . 17959 1
1247 . 1 1 109 109 GLN HB3 H 1 2.169 0.02 . 2 . . . . 109 GLN HB3 . 17959 1
1248 . 1 1 109 109 GLN HG2 H 1 2.313 0.02 . 2 . . . . 109 GLN HG2 . 17959 1
1249 . 1 1 109 109 GLN HG3 H 1 2.414 0.02 . 2 . . . . 109 GLN HG3 . 17959 1
1250 . 1 1 109 109 GLN C C 13 174.55 0.2 . 1 . . . . 109 GLN C . 17959 1
1251 . 1 1 109 109 GLN CA C 13 58.89 0.2 . 1 . . . . 109 GLN CA . 17959 1
1252 . 1 1 109 109 GLN CB C 13 28.29 0.2 . 1 . . . . 109 GLN CB . 17959 1
1253 . 1 1 109 109 GLN CG C 13 34.42 0.2 . 1 . . . . 109 GLN CG . 17959 1
1254 . 1 1 109 109 GLN N N 15 117.71 0.2 . 1 . . . . 109 GLN N . 17959 1
1255 . 1 1 110 110 GLU H H 1 8.079 0.02 . 1 . . . . 110 GLU H . 17959 1
1256 . 1 1 110 110 GLU HA H 1 4.269 0.02 . 1 . . . . 110 GLU HA . 17959 1
1257 . 1 1 110 110 GLU HB2 H 1 1.947 0.02 . 2 . . . . 110 GLU HB2 . 17959 1
1258 . 1 1 110 110 GLU HB3 H 1 2.046 0.02 . 2 . . . . 110 GLU HB3 . 17959 1
1259 . 1 1 110 110 GLU HG2 H 1 2.340 0.02 . 2 . . . . 110 GLU HG2 . 17959 1
1260 . 1 1 110 110 GLU HG3 H 1 2.340 0.02 . 2 . . . . 110 GLU HG3 . 17959 1
1261 . 1 1 110 110 GLU C C 13 177.99 0.2 . 1 . . . . 110 GLU C . 17959 1
1262 . 1 1 110 110 GLU CA C 13 56.44 0.2 . 1 . . . . 110 GLU CA . 17959 1
1263 . 1 1 110 110 GLU CB C 13 32.92 0.2 . 1 . . . . 110 GLU CB . 17959 1
1264 . 1 1 110 110 GLU N N 15 121.70 0.2 . 1 . . . . 110 GLU N . 17959 1
1265 . 1 1 111 111 LEU H H 1 8.230 0.02 . 1 . . . . 111 LEU H . 17959 1
1266 . 1 1 111 111 LEU C C 13 178.99 0.2 . 1 . . . . 111 LEU C . 17959 1
1267 . 1 1 111 111 LEU CA C 13 58.31 0.2 . 1 . . . . 111 LEU CA . 17959 1
1268 . 1 1 111 111 LEU CB C 13 42.18 0.2 . 1 . . . . 111 LEU CB . 17959 1
1269 . 1 1 111 111 LEU N N 15 119.61 0.2 . 1 . . . . 111 LEU N . 17959 1
1270 . 1 1 112 112 GLN H H 1 8.135 0.02 . 1 . . . . 112 GLN H . 17959 1
1271 . 1 1 112 112 GLN HA H 1 4.079 0.02 . 1 . . . . 112 GLN HA . 17959 1
1272 . 1 1 112 112 GLN HB2 H 1 1.879 0.02 . 2 . . . . 112 GLN HB2 . 17959 1
1273 . 1 1 112 112 GLN HB3 H 1 2.117 0.02 . 2 . . . . 112 GLN HB3 . 17959 1
1274 . 1 1 112 112 GLN HG2 H 1 2.297 0.02 . 2 . . . . 112 GLN HG2 . 17959 1
1275 . 1 1 112 112 GLN HG3 H 1 2.405 0.02 . 2 . . . . 112 GLN HG3 . 17959 1
1276 . 1 1 112 112 GLN C C 13 178.49 0.2 . 1 . . . . 112 GLN C . 17959 1
1277 . 1 1 112 112 GLN CA C 13 57.95 0.2 . 1 . . . . 112 GLN CA . 17959 1
1278 . 1 1 112 112 GLN CB C 13 28.67 0.2 . 1 . . . . 112 GLN CB . 17959 1
1279 . 1 1 112 112 GLN CG C 13 35.04 0.2 . 1 . . . . 112 GLN CG . 17959 1
1280 . 1 1 112 112 GLN N N 15 119.05 0.2 . 1 . . . . 112 GLN N . 17959 1
1281 . 1 1 113 113 ARG H H 1 8.053 0.02 . 1 . . . . 113 ARG H . 17959 1
1282 . 1 1 113 113 ARG C C 13 178.50 0.2 . 1 . . . . 113 ARG C . 17959 1
1283 . 1 1 113 113 ARG CA C 13 59.20 0.2 . 1 . . . . 113 ARG CA . 17959 1
1284 . 1 1 113 113 ARG CB C 13 30.07 0.2 . 1 . . . . 113 ARG CB . 17959 1
1285 . 1 1 113 113 ARG N N 15 119.59 0.2 . 1 . . . . 113 ARG N . 17959 1
1286 . 1 1 114 114 GLU H H 1 8.179 0.02 . 1 . . . . 114 GLU H . 17959 1
1287 . 1 1 114 114 GLU HA H 1 4.036 0.02 . 1 . . . . 114 GLU HA . 17959 1
1288 . 1 1 114 114 GLU HB2 H 1 1.858 0.02 . 2 . . . . 114 GLU HB2 . 17959 1
1289 . 1 1 114 114 GLU HB3 H 1 2.119 0.02 . 2 . . . . 114 GLU HB3 . 17959 1
1290 . 1 1 114 114 GLU HG2 H 1 2.402 0.02 . 2 . . . . 114 GLU HG2 . 17959 1
1291 . 1 1 114 114 GLU HG3 H 1 2.402 0.02 . 2 . . . . 114 GLU HG3 . 17959 1
1292 . 1 1 114 114 GLU C C 13 178.16 0.2 . 1 . . . . 114 GLU C . 17959 1
1293 . 1 1 114 114 GLU CA C 13 58.88 0.2 . 1 . . . . 114 GLU CA . 17959 1
1294 . 1 1 114 114 GLU CB C 13 28.31 0.2 . 1 . . . . 114 GLU CB . 17959 1
1295 . 1 1 114 114 GLU N N 15 118.32 0.2 . 1 . . . . 114 GLU N . 17959 1
1296 . 1 1 115 115 ARG H H 1 7.908 0.02 . 1 . . . . 115 ARG H . 17959 1
1297 . 1 1 115 115 ARG HA H 1 4.069 0.02 . 1 . . . . 115 ARG HA . 17959 1
1298 . 1 1 115 115 ARG HB2 H 1 1.709 0.02 . 2 . . . . 115 ARG HB2 . 17959 1
1299 . 1 1 115 115 ARG HB3 H 1 1.740 0.02 . 2 . . . . 115 ARG HB3 . 17959 1
1300 . 1 1 115 115 ARG HG2 H 1 1.581 0.02 . 2 . . . . 115 ARG HG2 . 17959 1
1301 . 1 1 115 115 ARG HG3 H 1 1.581 0.02 . 2 . . . . 115 ARG HG3 . 17959 1
1302 . 1 1 115 115 ARG HD2 H 1 3.150 0.02 . 2 . . . . 115 ARG HD2 . 17959 1
1303 . 1 1 115 115 ARG HD3 H 1 3.150 0.02 . 2 . . . . 115 ARG HD3 . 17959 1
1304 . 1 1 115 115 ARG C C 13 178.45 0.2 . 1 . . . . 115 ARG C . 17959 1
1305 . 1 1 115 115 ARG CA C 13 59.11 0.2 . 1 . . . . 115 ARG CA . 17959 1
1306 . 1 1 115 115 ARG CB C 13 26.65 0.2 . 1 . . . . 115 ARG CB . 17959 1
1307 . 1 1 115 115 ARG CG C 13 27.41 0.2 . 1 . . . . 115 ARG CG . 17959 1
1308 . 1 1 115 115 ARG CD C 13 43.73 0.2 . 1 . . . . 115 ARG CD . 17959 1
1309 . 1 1 115 115 ARG N N 15 120.38 0.2 . 1 . . . . 115 ARG N . 17959 1
1310 . 1 1 116 116 GLN H H 1 8.045 0.02 . 1 . . . . 116 GLN H . 17959 1
1311 . 1 1 116 116 GLN HA H 1 4.132 0.02 . 1 . . . . 116 GLN HA . 17959 1
1312 . 1 1 116 116 GLN HB2 H 1 1.876 0.02 . 2 . . . . 116 GLN HB2 . 17959 1
1313 . 1 1 116 116 GLN HB3 H 1 1.876 0.02 . 2 . . . . 116 GLN HB3 . 17959 1
1314 . 1 1 116 116 GLN HG2 H 1 2.329 0.02 . 2 . . . . 116 GLN HG2 . 17959 1
1315 . 1 1 116 116 GLN HG3 H 1 2.404 0.02 . 2 . . . . 116 GLN HG3 . 17959 1
1316 . 1 1 116 116 GLN C C 13 178.41 0.2 . 1 . . . . 116 GLN C . 17959 1
1317 . 1 1 116 116 GLN CA C 13 58.27 0.2 . 1 . . . . 116 GLN CA . 17959 1
1318 . 1 1 116 116 GLN CB C 13 28.63 0.2 . 1 . . . . 116 GLN CB . 17959 1
1319 . 1 1 116 116 GLN CG C 13 34.50 0.2 . 1 . . . . 116 GLN CG . 17959 1
1320 . 1 1 116 116 GLN N N 15 121.06 0.2 . 1 . . . . 116 GLN N . 17959 1
1321 . 1 1 117 117 LEU H H 1 8.063 0.02 . 1 . . . . 117 LEU H . 17959 1
1322 . 1 1 117 117 LEU HA H 1 4.042 0.02 . 1 . . . . 117 LEU HA . 17959 1
1323 . 1 1 117 117 LEU HB2 H 1 1.686 0.02 . 2 . . . . 117 LEU HB2 . 17959 1
1324 . 1 1 117 117 LEU HB3 H 1 1.686 0.02 . 2 . . . . 117 LEU HB3 . 17959 1
1325 . 1 1 117 117 LEU HG H 1 1.573 0.02 . 1 . . . . 117 LEU HG . 17959 1
1326 . 1 1 117 117 LEU HD11 H 1 0.818 0.02 . 2 . . . . 117 LEU MD1 . 17959 1
1327 . 1 1 117 117 LEU HD12 H 1 0.818 0.02 . 2 . . . . 117 LEU MD1 . 17959 1
1328 . 1 1 117 117 LEU HD13 H 1 0.818 0.02 . 2 . . . . 117 LEU MD1 . 17959 1
1329 . 1 1 117 117 LEU HD21 H 1 0.818 0.02 . 2 . . . . 117 LEU MD2 . 17959 1
1330 . 1 1 117 117 LEU HD22 H 1 0.818 0.02 . 2 . . . . 117 LEU MD2 . 17959 1
1331 . 1 1 117 117 LEU HD23 H 1 0.818 0.02 . 2 . . . . 117 LEU MD2 . 17959 1
1332 . 1 1 117 117 LEU C C 13 179.21 0.2 . 1 . . . . 117 LEU C . 17959 1
1333 . 1 1 117 117 LEU CA C 13 57.81 0.2 . 1 . . . . 117 LEU CA . 17959 1
1334 . 1 1 117 117 LEU CB C 13 42.03 0.2 . 1 . . . . 117 LEU CB . 17959 1
1335 . 1 1 117 117 LEU CG C 13 27.55 0.2 . 1 . . . . 117 LEU CG . 17959 1
1336 . 1 1 117 117 LEU CD1 C 13 25.38 0.2 . 2 . . . . 117 LEU CD1 . 17959 1
1337 . 1 1 117 117 LEU CD2 C 13 25.38 0.2 . 2 . . . . 117 LEU CD2 . 17959 1
1338 . 1 1 117 117 LEU N N 15 120.40 0.2 . 1 . . . . 117 LEU N . 17959 1
1339 . 1 1 118 118 ARG H H 1 7.907 0.02 . 1 . . . . 118 ARG H . 17959 1
1340 . 1 1 118 118 ARG C C 13 178.06 0.2 . 1 . . . . 118 ARG C . 17959 1
1341 . 1 1 118 118 ARG CA C 13 58.50 0.2 . 1 . . . . 118 ARG CA . 17959 1
1342 . 1 1 118 118 ARG N N 15 118.46 0.2 . 1 . . . . 118 ARG N . 17959 1
1343 . 1 1 119 119 MET H H 1 7.862 0.02 . 1 . . . . 119 MET H . 17959 1
1344 . 1 1 119 119 MET HA H 1 4.049 0.02 . 1 . . . . 119 MET HA . 17959 1
1345 . 1 1 119 119 MET HB2 H 1 2.090 0.02 . 2 . . . . 119 MET HB2 . 17959 1
1346 . 1 1 119 119 MET HB3 H 1 2.090 0.02 . 2 . . . . 119 MET HB3 . 17959 1
1347 . 1 1 119 119 MET HG2 H 1 2.409 0.02 . 2 . . . . 119 MET HG2 . 17959 1
1348 . 1 1 119 119 MET HG3 H 1 2.323 0.02 . 2 . . . . 119 MET HG3 . 17959 1
1349 . 1 1 119 119 MET C C 13 176.79 0.2 . 1 . . . . 119 MET C . 17959 1
1350 . 1 1 119 119 MET CA C 13 58.20 0.2 . 1 . . . . 119 MET CA . 17959 1
1351 . 1 1 119 119 MET CB C 13 28.47 0.2 . 1 . . . . 119 MET CB . 17959 1
1352 . 1 1 119 119 MET N N 15 118.22 0.2 . 1 . . . . 119 MET N . 17959 1
1353 . 1 1 120 120 LEU H H 1 7.868 0.02 . 1 . . . . 120 LEU H . 17959 1
1354 . 1 1 120 120 LEU C C 13 178.78 0.2 . 1 . . . . 120 LEU C . 17959 1
1355 . 1 1 120 120 LEU CA C 13 55.86 0.2 . 1 . . . . 120 LEU CA . 17959 1
1356 . 1 1 120 120 LEU CB C 13 42.29 0.2 . 1 . . . . 120 LEU CB . 17959 1
1357 . 1 1 120 120 LEU N N 15 120.13 0.2 . 1 . . . . 120 LEU N . 17959 1
1358 . 1 1 121 121 GLN H H 1 7.923 0.02 . 1 . . . . 121 GLN H . 17959 1
1359 . 1 1 121 121 GLN C C 13 178.59 0.2 . 1 . . . . 121 GLN C . 17959 1
1360 . 1 1 121 121 GLN CA C 13 59.12 0.2 . 1 . . . . 121 GLN CA . 17959 1
1361 . 1 1 121 121 GLN CB C 13 28.39 0.2 . 1 . . . . 121 GLN CB . 17959 1
1362 . 1 1 121 121 GLN N N 15 118.47 0.2 . 1 . . . . 121 GLN N . 17959 1
1363 . 1 1 122 122 ASP H H 1 8.086 0.02 . 1 . . . . 122 ASP H . 17959 1
1364 . 1 1 122 122 ASP C C 13 175.83 0.2 . 1 . . . . 122 ASP C . 17959 1
1365 . 1 1 122 122 ASP CA C 13 58.48 0.2 . 1 . . . . 122 ASP CA . 17959 1
1366 . 1 1 122 122 ASP N N 15 119.16 0.2 . 1 . . . . 122 ASP N . 17959 1
1367 . 1 1 123 123 LEU H H 1 8.124 0.02 . 1 . . . . 123 LEU H . 17959 1
1368 . 1 1 123 123 LEU HA H 1 4.265 0.02 . 1 . . . . 123 LEU HA . 17959 1
1369 . 1 1 123 123 LEU HB2 H 1 1.599 0.02 . 2 . . . . 123 LEU HB2 . 17959 1
1370 . 1 1 123 123 LEU HB3 H 1 1.599 0.02 . 2 . . . . 123 LEU HB3 . 17959 1
1371 . 1 1 123 123 LEU HG H 1 1.321 0.02 . 1 . . . . 123 LEU HG . 17959 1
1372 . 1 1 123 123 LEU HD11 H 1 0.892 0.02 . 2 . . . . 123 LEU MD1 . 17959 1
1373 . 1 1 123 123 LEU HD12 H 1 0.892 0.02 . 2 . . . . 123 LEU MD1 . 17959 1
1374 . 1 1 123 123 LEU HD13 H 1 0.892 0.02 . 2 . . . . 123 LEU MD1 . 17959 1
1375 . 1 1 123 123 LEU HD21 H 1 0.892 0.02 . 2 . . . . 123 LEU MD2 . 17959 1
1376 . 1 1 123 123 LEU HD22 H 1 0.892 0.02 . 2 . . . . 123 LEU MD2 . 17959 1
1377 . 1 1 123 123 LEU HD23 H 1 0.892 0.02 . 2 . . . . 123 LEU MD2 . 17959 1
1378 . 1 1 123 123 LEU C C 13 177.80 0.2 . 1 . . . . 123 LEU C . 17959 1
1379 . 1 1 123 123 LEU CA C 13 55.97 0.2 . 1 . . . . 123 LEU CA . 17959 1
1380 . 1 1 123 123 LEU CB C 13 42.71 0.2 . 1 . . . . 123 LEU CB . 17959 1
1381 . 1 1 123 123 LEU CG C 13 26.33 0.2 . 1 . . . . 123 LEU CG . 17959 1
1382 . 1 1 123 123 LEU N N 15 121.87 0.2 . 1 . . . . 123 LEU N . 17959 1
1383 . 1 1 124 124 GLY H H 1 8.031 0.02 . 1 . . . . 124 GLY H . 17959 1
1384 . 1 1 124 124 GLY HA2 H 1 3.764 0.02 . 2 . . . . 124 GLY HA2 . 17959 1
1385 . 1 1 124 124 GLY HA3 H 1 3.838 0.02 . 2 . . . . 124 GLY HA3 . 17959 1
1386 . 1 1 124 124 GLY C C 13 176.81 0.2 . 1 . . . . 124 GLY C . 17959 1
1387 . 1 1 124 124 GLY CA C 13 45.47 0.2 . 1 . . . . 124 GLY CA . 17959 1
1388 . 1 1 124 124 GLY N N 15 106.95 0.2 . 1 . . . . 124 GLY N . 17959 1
1389 . 1 1 125 125 PHE H H 1 7.872 0.02 . 1 . . . . 125 PHE H . 17959 1
1390 . 1 1 125 125 PHE HA H 1 4.295 0.02 . 1 . . . . 125 PHE HA . 17959 1
1391 . 1 1 125 125 PHE HB2 H 1 3.170 0.02 . 2 . . . . 125 PHE HB2 . 17959 1
1392 . 1 1 125 125 PHE HB3 H 1 3.170 0.02 . 2 . . . . 125 PHE HB3 . 17959 1
1393 . 1 1 125 125 PHE C C 13 176.21 0.2 . 1 . . . . 125 PHE C . 17959 1
1394 . 1 1 125 125 PHE CA C 13 55.65 0.2 . 1 . . . . 125 PHE CA . 17959 1
1395 . 1 1 125 125 PHE CB C 13 42.25 0.2 . 1 . . . . 125 PHE CB . 17959 1
1396 . 1 1 125 125 PHE N N 15 119.65 0.2 . 1 . . . . 125 PHE N . 17959 1
1397 . 1 1 126 126 LYS H H 1 7.928 0.02 . 1 . . . . 126 LYS H . 17959 1
1398 . 1 1 126 126 LYS C C 13 176.00 0.2 . 1 . . . . 126 LYS C . 17959 1
1399 . 1 1 126 126 LYS CA C 13 56.53 0.2 . 1 . . . . 126 LYS CA . 17959 1
1400 . 1 1 126 126 LYS CB C 13 33.87 0.2 . 1 . . . . 126 LYS CB . 17959 1
1401 . 1 1 126 126 LYS N N 15 120.73 0.2 . 1 . . . . 126 LYS N . 17959 1
1402 . 1 1 127 127 ASP H H 1 8.229 0.02 . 1 . . . . 127 ASP H . 17959 1
1403 . 1 1 127 127 ASP HA H 1 4.618 0.02 . 1 . . . . 127 ASP HA . 17959 1
1404 . 1 1 127 127 ASP HB2 H 1 2.695 0.02 . 2 . . . . 127 ASP HB2 . 17959 1
1405 . 1 1 127 127 ASP HB3 H 1 2.839 0.02 . 2 . . . . 127 ASP HB3 . 17959 1
1406 . 1 1 127 127 ASP C C 13 175.39 0.2 . 1 . . . . 127 ASP C . 17959 1
1407 . 1 1 127 127 ASP CA C 13 54.00 0.2 . 1 . . . . 127 ASP CA . 17959 1
1408 . 1 1 127 127 ASP CB C 13 39.73 0.2 . 1 . . . . 127 ASP CB . 17959 1
1409 . 1 1 127 127 ASP N N 15 119.27 0.2 . 1 . . . . 127 ASP N . 17959 1
1410 . 1 1 128 128 LEU H H 1 8.078 0.02 . 1 . . . . 128 LEU H . 17959 1
1411 . 1 1 128 128 LEU HA H 1 4.385 0.02 . 1 . . . . 128 LEU HA . 17959 1
1412 . 1 1 128 128 LEU HB2 H 1 1.604 0.02 . 2 . . . . 128 LEU HB2 . 17959 1
1413 . 1 1 128 128 LEU HB3 H 1 1.604 0.02 . 2 . . . . 128 LEU HB3 . 17959 1
1414 . 1 1 128 128 LEU HG H 1 1.231 0.02 . 1 . . . . 128 LEU HG . 17959 1
1415 . 1 1 128 128 LEU HD11 H 1 0.855 0.02 . 2 . . . . 128 LEU MD1 . 17959 1
1416 . 1 1 128 128 LEU HD12 H 1 0.855 0.02 . 2 . . . . 128 LEU MD1 . 17959 1
1417 . 1 1 128 128 LEU HD13 H 1 0.855 0.02 . 2 . . . . 128 LEU MD1 . 17959 1
1418 . 1 1 128 128 LEU HD21 H 1 0.918 0.02 . 2 . . . . 128 LEU MD2 . 17959 1
1419 . 1 1 128 128 LEU HD22 H 1 0.918 0.02 . 2 . . . . 128 LEU MD2 . 17959 1
1420 . 1 1 128 128 LEU HD23 H 1 0.918 0.02 . 2 . . . . 128 LEU MD2 . 17959 1
1421 . 1 1 128 128 LEU C C 13 176.97 0.2 . 1 . . . . 128 LEU C . 17959 1
1422 . 1 1 128 128 LEU CA C 13 55.51 0.2 . 1 . . . . 128 LEU CA . 17959 1
1423 . 1 1 128 128 LEU CB C 13 42.57 0.2 . 1 . . . . 128 LEU CB . 17959 1
1424 . 1 1 128 128 LEU CG C 13 27.28 0.2 . 1 . . . . 128 LEU CG . 17959 1
1425 . 1 1 128 128 LEU CD1 C 13 25.64 0.2 . 2 . . . . 128 LEU CD1 . 17959 1
1426 . 1 1 128 128 LEU CD2 C 13 25.31 0.2 . 2 . . . . 128 LEU CD2 . 17959 1
1427 . 1 1 128 128 LEU N N 15 121.99 0.2 . 1 . . . . 128 LEU N . 17959 1
1428 . 1 1 129 129 THR H H 1 7.766 0.02 . 1 . . . . 129 THR H . 17959 1
1429 . 1 1 129 129 THR HA H 1 4.391 0.02 . 1 . . . . 129 THR HA . 17959 1
1430 . 1 1 129 129 THR HB H 1 4.244 0.02 . 1 . . . . 129 THR HB . 17959 1
1431 . 1 1 129 129 THR HG21 H 1 1.179 0.02 . 1 . . . . 129 THR MG . 17959 1
1432 . 1 1 129 129 THR HG22 H 1 1.179 0.02 . 1 . . . . 129 THR MG . 17959 1
1433 . 1 1 129 129 THR HG23 H 1 1.179 0.02 . 1 . . . . 129 THR MG . 17959 1
1434 . 1 1 129 129 THR C C 13 178.47 0.2 . 1 . . . . 129 THR C . 17959 1
1435 . 1 1 129 129 THR CA C 13 62.92 0.2 . 1 . . . . 129 THR CA . 17959 1
1436 . 1 1 129 129 THR CB C 13 71.34 0.2 . 1 . . . . 129 THR CB . 17959 1
1437 . 1 1 129 129 THR CG2 C 13 21.15 0.2 . 1 . . . . 129 THR CG2 . 17959 1
1438 . 1 1 129 129 THR N N 15 117.63 0.2 . 1 . . . . 129 THR N . 17959 1
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