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 18678
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18678 1
2 '3D 1H-13C NOESY aliphatic' . . . 18678 1
3 '3D 1H-13C NOESY aromatic' . . . 18678 1
4 '3D 1H-15N NOESY' . . . 18678 1
5 'APSY 4D-HACANH' . . . 18678 1
6 'APSY 5D-CBCACONH' . . . 18678 1
7 'APSY 5D-HACACONH' . . . 18678 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HB2 H 1 3.907 0.008 . 2 . . . A 1 SER HB2 . 18678 1
2 . 1 1 1 1 SER HB3 H 1 4.072 0.008 . 2 . . . A 1 SER HB3 . 18678 1
3 . 1 1 1 1 SER CB C 13 65.353 0.18 . 1 . . . A 1 SER CB . 18678 1
4 . 1 1 2 2 ASN H H 1 8.371 0.008 . 1 . . . A 2 ASN H . 18678 1
5 . 1 1 2 2 ASN HA H 1 4.732 0.008 . 1 . . . A 2 ASN HA . 18678 1
6 . 1 1 2 2 ASN HB2 H 1 2.560 0.008 . 2 . . . A 2 ASN HB2 . 18678 1
7 . 1 1 2 2 ASN HB3 H 1 3.208 0.008 . 2 . . . A 2 ASN HB3 . 18678 1
8 . 1 1 2 2 ASN HD21 H 1 7.126 0.008 . 2 . . . A 2 ASN HD21 . 18678 1
9 . 1 1 2 2 ASN HD22 H 1 7.754 0.008 . 2 . . . A 2 ASN HD22 . 18678 1
10 . 1 1 2 2 ASN CA C 13 54.037 0.18 . 1 . . . A 2 ASN CA . 18678 1
11 . 1 1 2 2 ASN CB C 13 36.851 0.18 . 1 . . . A 2 ASN CB . 18678 1
12 . 1 1 2 2 ASN N N 15 114.260 0.12 . 1 . . . A 2 ASN N . 18678 1
13 . 1 1 2 2 ASN ND2 N 15 112.909 0.12 . 1 . . . A 2 ASN ND2 . 18678 1
14 . 1 1 3 3 ILE H H 1 8.684 0.008 . 1 . . . A 3 ILE H . 18678 1
15 . 1 1 3 3 ILE HA H 1 5.154 0.008 . 1 . . . A 3 ILE HA . 18678 1
16 . 1 1 3 3 ILE HB H 1 2.023 0.008 . 1 . . . A 3 ILE HB . 18678 1
17 . 1 1 3 3 ILE HG12 H 1 1.687 0.008 . 2 . . . A 3 ILE HG12 . 18678 1
18 . 1 1 3 3 ILE HG13 H 1 0.945 0.008 . 2 . . . A 3 ILE HG13 . 18678 1
19 . 1 1 3 3 ILE HG21 H 1 0.980 0.008 . 1 . . . A 3 ILE MG . 18678 1
20 . 1 1 3 3 ILE HG22 H 1 0.980 0.008 . 1 . . . A 3 ILE MG . 18678 1
21 . 1 1 3 3 ILE HG23 H 1 0.980 0.008 . 1 . . . A 3 ILE MG . 18678 1
22 . 1 1 3 3 ILE HD11 H 1 0.844 0.008 . 1 . . . A 3 ILE MD . 18678 1
23 . 1 1 3 3 ILE HD12 H 1 0.844 0.008 . 1 . . . A 3 ILE MD . 18678 1
24 . 1 1 3 3 ILE HD13 H 1 0.844 0.008 . 1 . . . A 3 ILE MD . 18678 1
25 . 1 1 3 3 ILE C C 13 175.062 0.18 . 1 . . . A 3 ILE C . 18678 1
26 . 1 1 3 3 ILE CA C 13 60.507 0.18 . 1 . . . A 3 ILE CA . 18678 1
27 . 1 1 3 3 ILE CB C 13 39.122 0.18 . 1 . . . A 3 ILE CB . 18678 1
28 . 1 1 3 3 ILE CG1 C 13 27.798 0.18 . 1 . . . A 3 ILE CG1 . 18678 1
29 . 1 1 3 3 ILE CG2 C 13 18.777 0.18 . 1 . . . A 3 ILE CG2 . 18678 1
30 . 1 1 3 3 ILE CD1 C 13 13.606 0.18 . 1 . . . A 3 ILE CD1 . 18678 1
31 . 1 1 3 3 ILE N N 15 120.709 0.12 . 1 . . . A 3 ILE N . 18678 1
32 . 1 1 4 4 VAL H H 1 9.484 0.008 . 1 . . . A 4 VAL H . 18678 1
33 . 1 1 4 4 VAL HA H 1 4.799 0.008 . 1 . . . A 4 VAL HA . 18678 1
34 . 1 1 4 4 VAL HB H 1 2.398 0.008 . 1 . . . A 4 VAL HB . 18678 1
35 . 1 1 4 4 VAL HG11 H 1 1.274 0.008 . 2 . . . A 4 VAL MG1 . 18678 1
36 . 1 1 4 4 VAL HG12 H 1 1.274 0.008 . 2 . . . A 4 VAL MG1 . 18678 1
37 . 1 1 4 4 VAL HG13 H 1 1.274 0.008 . 2 . . . A 4 VAL MG1 . 18678 1
38 . 1 1 4 4 VAL HG21 H 1 1.000 0.008 . 2 . . . A 4 VAL MG2 . 18678 1
39 . 1 1 4 4 VAL HG22 H 1 1.000 0.008 . 2 . . . A 4 VAL MG2 . 18678 1
40 . 1 1 4 4 VAL HG23 H 1 1.000 0.008 . 2 . . . A 4 VAL MG2 . 18678 1
41 . 1 1 4 4 VAL C C 13 175.169 0.18 . 1 . . . A 4 VAL C . 18678 1
42 . 1 1 4 4 VAL CA C 13 60.526 0.18 . 1 . . . A 4 VAL CA . 18678 1
43 . 1 1 4 4 VAL CB C 13 35.363 0.18 . 1 . . . A 4 VAL CB . 18678 1
44 . 1 1 4 4 VAL CG1 C 13 22.158 0.18 . 2 . . . A 4 VAL CG1 . 18678 1
45 . 1 1 4 4 VAL CG2 C 13 21.699 0.18 . 2 . . . A 4 VAL CG2 . 18678 1
46 . 1 1 4 4 VAL N N 15 127.219 0.12 . 1 . . . A 4 VAL N . 18678 1
47 . 1 1 5 5 MET H H 1 9.974 0.008 . 1 . . . A 5 MET H . 18678 1
48 . 1 1 5 5 MET HA H 1 5.259 0.008 . 1 . . . A 5 MET HA . 18678 1
49 . 1 1 5 5 MET HB2 H 1 1.922 0.008 . 2 . . . A 5 MET HB2 . 18678 1
50 . 1 1 5 5 MET HB3 H 1 1.922 0.008 . 2 . . . A 5 MET HB3 . 18678 1
51 . 1 1 5 5 MET HG2 H 1 2.148 0.008 . 2 . . . A 5 MET HG2 . 18678 1
52 . 1 1 5 5 MET HG3 H 1 1.915 0.008 . 2 . . . A 5 MET HG3 . 18678 1
53 . 1 1 5 5 MET HE1 H 1 1.706 0.008 . 1 . . . A 5 MET ME . 18678 1
54 . 1 1 5 5 MET HE2 H 1 1.706 0.008 . 1 . . . A 5 MET ME . 18678 1
55 . 1 1 5 5 MET HE3 H 1 1.706 0.008 . 1 . . . A 5 MET ME . 18678 1
56 . 1 1 5 5 MET C C 13 175.079 0.18 . 1 . . . A 5 MET C . 18678 1
57 . 1 1 5 5 MET CA C 13 53.419 0.18 . 1 . . . A 5 MET CA . 18678 1
58 . 1 1 5 5 MET CB C 13 35.754 0.18 . 1 . . . A 5 MET CB . 18678 1
59 . 1 1 5 5 MET CG C 13 31.528 0.18 . 1 . . . A 5 MET CG . 18678 1
60 . 1 1 5 5 MET CE C 13 17.241 0.18 . 1 . . . A 5 MET CE . 18678 1
61 . 1 1 5 5 MET N N 15 127.666 0.12 . 1 . . . A 5 MET N . 18678 1
62 . 1 1 6 6 LEU H H 1 9.074 0.008 . 1 . . . A 6 LEU H . 18678 1
63 . 1 1 6 6 LEU HA H 1 5.467 0.008 . 1 . . . A 6 LEU HA . 18678 1
64 . 1 1 6 6 LEU HB2 H 1 1.584 0.008 . 2 . . . A 6 LEU HB2 . 18678 1
65 . 1 1 6 6 LEU HB3 H 1 1.222 0.008 . 2 . . . A 6 LEU HB3 . 18678 1
66 . 1 1 6 6 LEU HG H 1 1.709 0.008 . 1 . . . A 6 LEU HG . 18678 1
67 . 1 1 6 6 LEU HD11 H 1 0.883 0.008 . 2 . . . A 6 LEU MD1 . 18678 1
68 . 1 1 6 6 LEU HD12 H 1 0.883 0.008 . 2 . . . A 6 LEU MD1 . 18678 1
69 . 1 1 6 6 LEU HD13 H 1 0.883 0.008 . 2 . . . A 6 LEU MD1 . 18678 1
70 . 1 1 6 6 LEU HD21 H 1 0.788 0.008 . 2 . . . A 6 LEU MD2 . 18678 1
71 . 1 1 6 6 LEU HD22 H 1 0.788 0.008 . 2 . . . A 6 LEU MD2 . 18678 1
72 . 1 1 6 6 LEU HD23 H 1 0.788 0.008 . 2 . . . A 6 LEU MD2 . 18678 1
73 . 1 1 6 6 LEU C C 13 176.500 0.18 . 1 . . . A 6 LEU C . 18678 1
74 . 1 1 6 6 LEU CA C 13 52.106 0.18 . 1 . . . A 6 LEU CA . 18678 1
75 . 1 1 6 6 LEU CB C 13 43.147 0.18 . 1 . . . A 6 LEU CB . 18678 1
76 . 1 1 6 6 LEU CG C 13 27.166 0.18 . 1 . . . A 6 LEU CG . 18678 1
77 . 1 1 6 6 LEU CD1 C 13 26.109 0.18 . 2 . . . A 6 LEU CD1 . 18678 1
78 . 1 1 6 6 LEU CD2 C 13 24.701 0.18 . 2 . . . A 6 LEU CD2 . 18678 1
79 . 1 1 6 6 LEU N N 15 126.088 0.12 . 1 . . . A 6 LEU N . 18678 1
80 . 1 1 7 7 ARG H H 1 8.600 0.008 . 1 . . . A 7 ARG H . 18678 1
81 . 1 1 7 7 ARG HA H 1 4.911 0.008 . 1 . . . A 7 ARG HA . 18678 1
82 . 1 1 7 7 ARG HB2 H 1 1.876 0.008 . 2 . . . A 7 ARG HB2 . 18678 1
83 . 1 1 7 7 ARG HB3 H 1 1.876 0.008 . 2 . . . A 7 ARG HB3 . 18678 1
84 . 1 1 7 7 ARG HG2 H 1 1.427 0.008 . 2 . . . A 7 ARG HG2 . 18678 1
85 . 1 1 7 7 ARG HG3 H 1 1.427 0.008 . 2 . . . A 7 ARG HG3 . 18678 1
86 . 1 1 7 7 ARG HD2 H 1 2.767 0.008 . 2 . . . A 7 ARG HD2 . 18678 1
87 . 1 1 7 7 ARG HD3 H 1 2.842 0.008 . 2 . . . A 7 ARG HD3 . 18678 1
88 . 1 1 7 7 ARG C C 13 174.863 0.18 . 1 . . . A 7 ARG C . 18678 1
89 . 1 1 7 7 ARG CA C 13 54.612 0.18 . 1 . . . A 7 ARG CA . 18678 1
90 . 1 1 7 7 ARG CB C 13 33.847 0.18 . 1 . . . A 7 ARG CB . 18678 1
91 . 1 1 7 7 ARG CG C 13 28.380 0.18 . 1 . . . A 7 ARG CG . 18678 1
92 . 1 1 7 7 ARG CD C 13 43.208 0.18 . 1 . . . A 7 ARG CD . 18678 1
93 . 1 1 7 7 ARG N N 15 119.197 0.12 . 1 . . . A 7 ARG N . 18678 1
94 . 1 1 8 8 MET H H 1 8.430 0.008 . 1 . . . A 8 MET H . 18678 1
95 . 1 1 8 8 MET HA H 1 4.057 0.008 . 1 . . . A 8 MET HA . 18678 1
96 . 1 1 8 8 MET HB2 H 1 2.380 0.008 . 2 . . . A 8 MET HB2 . 18678 1
97 . 1 1 8 8 MET HB3 H 1 2.770 0.008 . 2 . . . A 8 MET HB3 . 18678 1
98 . 1 1 8 8 MET HG2 H 1 2.512 0.008 . 2 . . . A 8 MET HG2 . 18678 1
99 . 1 1 8 8 MET HG3 H 1 2.625 0.008 . 2 . . . A 8 MET HG3 . 18678 1
100 . 1 1 8 8 MET HE1 H 1 2.144 0.008 . 1 . . . A 8 MET ME . 18678 1
101 . 1 1 8 8 MET HE2 H 1 2.144 0.008 . 1 . . . A 8 MET ME . 18678 1
102 . 1 1 8 8 MET HE3 H 1 2.144 0.008 . 1 . . . A 8 MET ME . 18678 1
103 . 1 1 8 8 MET C C 13 176.959 0.18 . 1 . . . A 8 MET C . 18678 1
104 . 1 1 8 8 MET CA C 13 55.822 0.18 . 1 . . . A 8 MET CA . 18678 1
105 . 1 1 8 8 MET CB C 13 28.761 0.18 . 1 . . . A 8 MET CB . 18678 1
106 . 1 1 8 8 MET CG C 13 32.814 0.18 . 1 . . . A 8 MET CG . 18678 1
107 . 1 1 8 8 MET CE C 13 16.567 0.18 . 1 . . . A 8 MET CE . 18678 1
108 . 1 1 8 8 MET N N 15 112.693 0.12 . 1 . . . A 8 MET N . 18678 1
109 . 1 1 9 9 LEU H H 1 8.003 0.008 . 1 . . . A 9 LEU H . 18678 1
110 . 1 1 9 9 LEU HA H 1 4.104 0.008 . 1 . . . A 9 LEU HA . 18678 1
111 . 1 1 9 9 LEU HB2 H 1 1.087 0.008 . 2 . . . A 9 LEU HB2 . 18678 1
112 . 1 1 9 9 LEU HB3 H 1 1.240 0.008 . 2 . . . A 9 LEU HB3 . 18678 1
113 . 1 1 9 9 LEU HG H 1 1.398 0.008 . 1 . . . A 9 LEU HG . 18678 1
114 . 1 1 9 9 LEU HD11 H 1 0.690 0.008 . 2 . . . A 9 LEU MD1 . 18678 1
115 . 1 1 9 9 LEU HD12 H 1 0.690 0.008 . 2 . . . A 9 LEU MD1 . 18678 1
116 . 1 1 9 9 LEU HD13 H 1 0.690 0.008 . 2 . . . A 9 LEU MD1 . 18678 1
117 . 1 1 9 9 LEU HD21 H 1 0.583 0.008 . 2 . . . A 9 LEU MD2 . 18678 1
118 . 1 1 9 9 LEU HD22 H 1 0.583 0.008 . 2 . . . A 9 LEU MD2 . 18678 1
119 . 1 1 9 9 LEU HD23 H 1 0.583 0.008 . 2 . . . A 9 LEU MD2 . 18678 1
120 . 1 1 9 9 LEU CA C 13 53.197 0.18 . 1 . . . A 9 LEU CA . 18678 1
121 . 1 1 9 9 LEU CB C 13 42.065 0.18 . 1 . . . A 9 LEU CB . 18678 1
122 . 1 1 9 9 LEU CG C 13 26.766 0.18 . 1 . . . A 9 LEU CG . 18678 1
123 . 1 1 9 9 LEU CD1 C 13 26.092 0.18 . 2 . . . A 9 LEU CD1 . 18678 1
124 . 1 1 9 9 LEU CD2 C 13 26.962 0.18 . 2 . . . A 9 LEU CD2 . 18678 1
125 . 1 1 9 9 LEU N N 15 117.401 0.12 . 1 . . . A 9 LEU N . 18678 1
126 . 1 1 10 10 PRO HA H 1 4.499 0.008 . 1 . . . A 10 PRO HA . 18678 1
127 . 1 1 10 10 PRO HB2 H 1 1.940 0.008 . 2 . . . A 10 PRO HB2 . 18678 1
128 . 1 1 10 10 PRO HB3 H 1 2.402 0.008 . 2 . . . A 10 PRO HB3 . 18678 1
129 . 1 1 10 10 PRO HG2 H 1 2.018 0.008 . 2 . . . A 10 PRO HG2 . 18678 1
130 . 1 1 10 10 PRO HG3 H 1 2.097 0.008 . 2 . . . A 10 PRO HG3 . 18678 1
131 . 1 1 10 10 PRO HD2 H 1 3.222 0.008 . 2 . . . A 10 PRO HD2 . 18678 1
132 . 1 1 10 10 PRO HD3 H 1 3.729 0.008 . 2 . . . A 10 PRO HD3 . 18678 1
133 . 1 1 10 10 PRO CA C 13 62.114 0.18 . 1 . . . A 10 PRO CA . 18678 1
134 . 1 1 10 10 PRO CB C 13 31.669 0.18 . 1 . . . A 10 PRO CB . 18678 1
135 . 1 1 10 10 PRO CG C 13 27.804 0.18 . 1 . . . A 10 PRO CG . 18678 1
136 . 1 1 10 10 PRO CD C 13 49.560 0.18 . 1 . . . A 10 PRO CD . 18678 1
137 . 1 1 11 11 GLN H H 1 9.111 0.008 . 1 . . . A 11 GLN H . 18678 1
138 . 1 1 11 11 GLN HA H 1 3.884 0.008 . 1 . . . A 11 GLN HA . 18678 1
139 . 1 1 11 11 GLN HB2 H 1 2.107 0.008 . 2 . . . A 11 GLN HB2 . 18678 1
140 . 1 1 11 11 GLN HB3 H 1 2.149 0.008 . 2 . . . A 11 GLN HB3 . 18678 1
141 . 1 1 11 11 GLN HG2 H 1 2.458 0.008 . 2 . . . A 11 GLN HG2 . 18678 1
142 . 1 1 11 11 GLN HG3 H 1 2.494 0.008 . 2 . . . A 11 GLN HG3 . 18678 1
143 . 1 1 11 11 GLN HE21 H 1 7.649 0.008 . 2 . . . A 11 GLN HE21 . 18678 1
144 . 1 1 11 11 GLN HE22 H 1 6.999 0.008 . 2 . . . A 11 GLN HE22 . 18678 1
145 . 1 1 11 11 GLN CA C 13 58.968 0.18 . 1 . . . A 11 GLN CA . 18678 1
146 . 1 1 11 11 GLN CB C 13 28.635 0.18 . 1 . . . A 11 GLN CB . 18678 1
147 . 1 1 11 11 GLN CG C 13 34.286 0.18 . 1 . . . A 11 GLN CG . 18678 1
148 . 1 1 11 11 GLN N N 15 124.939 0.12 . 1 . . . A 11 GLN N . 18678 1
149 . 1 1 11 11 GLN NE2 N 15 111.566 0.12 . 1 . . . A 11 GLN NE2 . 18678 1
150 . 1 1 12 12 ALA H H 1 8.267 0.008 . 1 . . . A 12 ALA H . 18678 1
151 . 1 1 12 12 ALA HA H 1 4.283 0.008 . 1 . . . A 12 ALA HA . 18678 1
152 . 1 1 12 12 ALA HB1 H 1 1.377 0.008 . 1 . . . A 12 ALA MB . 18678 1
153 . 1 1 12 12 ALA HB2 H 1 1.377 0.008 . 1 . . . A 12 ALA MB . 18678 1
154 . 1 1 12 12 ALA HB3 H 1 1.377 0.008 . 1 . . . A 12 ALA MB . 18678 1
155 . 1 1 12 12 ALA CA C 13 52.044 0.18 . 1 . . . A 12 ALA CA . 18678 1
156 . 1 1 12 12 ALA CB C 13 19.155 0.18 . 1 . . . A 12 ALA CB . 18678 1
157 . 1 1 12 12 ALA N N 15 115.571 0.12 . 1 . . . A 12 ALA N . 18678 1
158 . 1 1 13 13 ALA H H 1 7.482 0.008 . 1 . . . A 13 ALA H . 18678 1
159 . 1 1 13 13 ALA HA H 1 4.522 0.008 . 1 . . . A 13 ALA HA . 18678 1
160 . 1 1 13 13 ALA HB1 H 1 1.288 0.008 . 1 . . . A 13 ALA MB . 18678 1
161 . 1 1 13 13 ALA HB2 H 1 1.288 0.008 . 1 . . . A 13 ALA MB . 18678 1
162 . 1 1 13 13 ALA HB3 H 1 1.288 0.008 . 1 . . . A 13 ALA MB . 18678 1
163 . 1 1 13 13 ALA C C 13 178.087 0.18 . 1 . . . A 13 ALA C . 18678 1
164 . 1 1 13 13 ALA CA C 13 51.933 0.18 . 1 . . . A 13 ALA CA . 18678 1
165 . 1 1 13 13 ALA CB C 13 19.127 0.18 . 1 . . . A 13 ALA CB . 18678 1
166 . 1 1 13 13 ALA N N 15 118.599 0.12 . 1 . . . A 13 ALA N . 18678 1
167 . 1 1 14 14 THR H H 1 9.776 0.008 . 1 . . . A 14 THR H . 18678 1
168 . 1 1 14 14 THR HA H 1 4.666 0.008 . 1 . . . A 14 THR HA . 18678 1
169 . 1 1 14 14 THR HB H 1 4.681 0.008 . 1 . . . A 14 THR HB . 18678 1
170 . 1 1 14 14 THR HG21 H 1 1.335 0.008 . 1 . . . A 14 THR MG . 18678 1
171 . 1 1 14 14 THR HG22 H 1 1.335 0.008 . 1 . . . A 14 THR MG . 18678 1
172 . 1 1 14 14 THR HG23 H 1 1.335 0.008 . 1 . . . A 14 THR MG . 18678 1
173 . 1 1 14 14 THR C C 13 176.307 0.18 . 1 . . . A 14 THR C . 18678 1
174 . 1 1 14 14 THR CA C 13 59.492 0.18 . 1 . . . A 14 THR CA . 18678 1
175 . 1 1 14 14 THR CB C 13 72.944 0.18 . 1 . . . A 14 THR CB . 18678 1
176 . 1 1 14 14 THR CG2 C 13 21.272 0.18 . 1 . . . A 14 THR CG2 . 18678 1
177 . 1 1 14 14 THR N N 15 113.678 0.12 . 1 . . . A 14 THR N . 18678 1
178 . 1 1 15 15 GLU H H 1 10.146 0.008 . 1 . . . A 15 GLU H . 18678 1
179 . 1 1 15 15 GLU HA H 1 3.693 0.008 . 1 . . . A 15 GLU HA . 18678 1
180 . 1 1 15 15 GLU HB2 H 1 1.902 0.008 . 2 . . . A 15 GLU HB2 . 18678 1
181 . 1 1 15 15 GLU HB3 H 1 2.176 0.008 . 2 . . . A 15 GLU HB3 . 18678 1
182 . 1 1 15 15 GLU HG2 H 1 2.161 0.008 . 2 . . . A 15 GLU HG2 . 18678 1
183 . 1 1 15 15 GLU HG3 H 1 2.561 0.008 . 2 . . . A 15 GLU HG3 . 18678 1
184 . 1 1 15 15 GLU C C 13 179.066 0.18 . 1 . . . A 15 GLU C . 18678 1
185 . 1 1 15 15 GLU CA C 13 61.151 0.18 . 1 . . . A 15 GLU CA . 18678 1
186 . 1 1 15 15 GLU CB C 13 28.889 0.18 . 1 . . . A 15 GLU CB . 18678 1
187 . 1 1 15 15 GLU CG C 13 37.878 0.18 . 1 . . . A 15 GLU CG . 18678 1
188 . 1 1 15 15 GLU N N 15 119.605 0.12 . 1 . . . A 15 GLU N . 18678 1
189 . 1 1 16 16 ASP H H 1 8.231 0.008 . 1 . . . A 16 ASP H . 18678 1
190 . 1 1 16 16 ASP HA H 1 4.456 0.008 . 1 . . . A 16 ASP HA . 18678 1
191 . 1 1 16 16 ASP HB2 H 1 2.651 0.008 . 2 . . . A 16 ASP HB2 . 18678 1
192 . 1 1 16 16 ASP HB3 H 1 2.559 0.008 . 2 . . . A 16 ASP HB3 . 18678 1
193 . 1 1 16 16 ASP C C 13 179.670 0.18 . 1 . . . A 16 ASP C . 18678 1
194 . 1 1 16 16 ASP CA C 13 57.444 0.18 . 1 . . . A 16 ASP CA . 18678 1
195 . 1 1 16 16 ASP CB C 13 40.105 0.18 . 1 . . . A 16 ASP CB . 18678 1
196 . 1 1 16 16 ASP N N 15 117.474 0.12 . 1 . . . A 16 ASP N . 18678 1
197 . 1 1 17 17 ASP H H 1 7.731 0.008 . 1 . . . A 17 ASP H . 18678 1
198 . 1 1 17 17 ASP HA H 1 4.512 0.008 . 1 . . . A 17 ASP HA . 18678 1
199 . 1 1 17 17 ASP HB2 H 1 2.943 0.008 . 2 . . . A 17 ASP HB2 . 18678 1
200 . 1 1 17 17 ASP HB3 H 1 2.572 0.008 . 2 . . . A 17 ASP HB3 . 18678 1
201 . 1 1 17 17 ASP C C 13 179.549 0.18 . 1 . . . A 17 ASP C . 18678 1
202 . 1 1 17 17 ASP CA C 13 57.847 0.18 . 1 . . . A 17 ASP CA . 18678 1
203 . 1 1 17 17 ASP CB C 13 41.114 0.18 . 1 . . . A 17 ASP CB . 18678 1
204 . 1 1 17 17 ASP N N 15 120.300 0.12 . 1 . . . A 17 ASP N . 18678 1
205 . 1 1 18 18 ILE H H 1 7.370 0.008 . 1 . . . A 18 ILE H . 18678 1
206 . 1 1 18 18 ILE HA H 1 3.529 0.008 . 1 . . . A 18 ILE HA . 18678 1
207 . 1 1 18 18 ILE HB H 1 1.923 0.008 . 1 . . . A 18 ILE HB . 18678 1
208 . 1 1 18 18 ILE HG12 H 1 0.731 0.008 . 2 . . . A 18 ILE HG12 . 18678 1
209 . 1 1 18 18 ILE HG13 H 1 1.671 0.008 . 2 . . . A 18 ILE HG13 . 18678 1
210 . 1 1 18 18 ILE HG21 H 1 0.784 0.008 . 1 . . . A 18 ILE MG . 18678 1
211 . 1 1 18 18 ILE HG22 H 1 0.784 0.008 . 1 . . . A 18 ILE MG . 18678 1
212 . 1 1 18 18 ILE HG23 H 1 0.784 0.008 . 1 . . . A 18 ILE MG . 18678 1
213 . 1 1 18 18 ILE HD11 H 1 0.610 0.008 . 1 . . . A 18 ILE MD . 18678 1
214 . 1 1 18 18 ILE HD12 H 1 0.610 0.008 . 1 . . . A 18 ILE MD . 18678 1
215 . 1 1 18 18 ILE HD13 H 1 0.610 0.008 . 1 . . . A 18 ILE MD . 18678 1
216 . 1 1 18 18 ILE C C 13 178.112 0.18 . 1 . . . A 18 ILE C . 18678 1
217 . 1 1 18 18 ILE CA C 13 65.179 0.18 . 1 . . . A 18 ILE CA . 18678 1
218 . 1 1 18 18 ILE CB C 13 37.794 0.18 . 1 . . . A 18 ILE CB . 18678 1
219 . 1 1 18 18 ILE CG1 C 13 28.120 0.18 . 1 . . . A 18 ILE CG1 . 18678 1
220 . 1 1 18 18 ILE CG2 C 13 17.812 0.18 . 1 . . . A 18 ILE CG2 . 18678 1
221 . 1 1 18 18 ILE CD1 C 13 13.769 0.18 . 1 . . . A 18 ILE CD1 . 18678 1
222 . 1 1 18 18 ILE N N 15 118.721 0.12 . 1 . . . A 18 ILE N . 18678 1
223 . 1 1 19 19 ARG H H 1 8.844 0.008 . 1 . . . A 19 ARG H . 18678 1
224 . 1 1 19 19 ARG HA H 1 3.937 0.008 . 1 . . . A 19 ARG HA . 18678 1
225 . 1 1 19 19 ARG HB2 H 1 1.923 0.008 . 2 . . . A 19 ARG HB2 . 18678 1
226 . 1 1 19 19 ARG HB3 H 1 1.969 0.008 . 2 . . . A 19 ARG HB3 . 18678 1
227 . 1 1 19 19 ARG HG2 H 1 1.537 0.008 . 2 . . . A 19 ARG HG2 . 18678 1
228 . 1 1 19 19 ARG HG3 H 1 1.771 0.008 . 2 . . . A 19 ARG HG3 . 18678 1
229 . 1 1 19 19 ARG HD2 H 1 3.186 0.008 . 2 . . . A 19 ARG HD2 . 18678 1
230 . 1 1 19 19 ARG HD3 H 1 3.253 0.008 . 2 . . . A 19 ARG HD3 . 18678 1
231 . 1 1 19 19 ARG CA C 13 60.196 0.18 . 1 . . . A 19 ARG CA . 18678 1
232 . 1 1 19 19 ARG CB C 13 30.006 0.18 . 1 . . . A 19 ARG CB . 18678 1
233 . 1 1 19 19 ARG CG C 13 29.621 0.18 . 1 . . . A 19 ARG CG . 18678 1
234 . 1 1 19 19 ARG CD C 13 43.039 0.18 . 1 . . . A 19 ARG CD . 18678 1
235 . 1 1 19 19 ARG N N 15 118.476 0.12 . 1 . . . A 19 ARG N . 18678 1
236 . 1 1 20 20 GLY H H 1 8.381 0.008 . 1 . . . A 20 GLY H . 18678 1
237 . 1 1 20 20 GLY HA2 H 1 4.115 0.008 . 2 . . . A 20 GLY HA2 . 18678 1
238 . 1 1 20 20 GLY HA3 H 1 3.998 0.008 . 2 . . . A 20 GLY HA3 . 18678 1
239 . 1 1 20 20 GLY C C 13 176.842 0.18 . 1 . . . A 20 GLY C . 18678 1
240 . 1 1 20 20 GLY CA C 13 47.053 0.18 . 1 . . . A 20 GLY CA . 18678 1
241 . 1 1 20 20 GLY N N 15 106.191 0.12 . 1 . . . A 20 GLY N . 18678 1
242 . 1 1 21 21 GLN H H 1 7.466 0.008 . 1 . . . A 21 GLN H . 18678 1
243 . 1 1 21 21 GLN HA H 1 4.334 0.008 . 1 . . . A 21 GLN HA . 18678 1
244 . 1 1 21 21 GLN HB2 H 1 2.655 0.008 . 2 . . . A 21 GLN HB2 . 18678 1
245 . 1 1 21 21 GLN HB3 H 1 2.338 0.008 . 2 . . . A 21 GLN HB3 . 18678 1
246 . 1 1 21 21 GLN HG2 H 1 2.716 0.008 . 2 . . . A 21 GLN HG2 . 18678 1
247 . 1 1 21 21 GLN HG3 H 1 2.404 0.008 . 2 . . . A 21 GLN HG3 . 18678 1
248 . 1 1 21 21 GLN HE21 H 1 7.003 0.008 . 2 . . . A 21 GLN HE21 . 18678 1
249 . 1 1 21 21 GLN HE22 H 1 7.842 0.008 . 2 . . . A 21 GLN HE22 . 18678 1
250 . 1 1 21 21 GLN C C 13 178.817 0.18 . 1 . . . A 21 GLN C . 18678 1
251 . 1 1 21 21 GLN CA C 13 57.882 0.18 . 1 . . . A 21 GLN CA . 18678 1
252 . 1 1 21 21 GLN CB C 13 27.999 0.18 . 1 . . . A 21 GLN CB . 18678 1
253 . 1 1 21 21 GLN CG C 13 33.869 0.18 . 1 . . . A 21 GLN CG . 18678 1
254 . 1 1 21 21 GLN N N 15 119.886 0.12 . 1 . . . A 21 GLN N . 18678 1
255 . 1 1 21 21 GLN NE2 N 15 112.913 0.12 . 1 . . . A 21 GLN NE2 . 18678 1
256 . 1 1 22 22 LEU H H 1 7.824 0.008 . 1 . . . A 22 LEU H . 18678 1
257 . 1 1 22 22 LEU HA H 1 3.901 0.008 . 1 . . . A 22 LEU HA . 18678 1
258 . 1 1 22 22 LEU HB2 H 1 1.479 0.008 . 2 . . . A 22 LEU HB2 . 18678 1
259 . 1 1 22 22 LEU HB3 H 1 1.844 0.008 . 2 . . . A 22 LEU HB3 . 18678 1
260 . 1 1 22 22 LEU HG H 1 1.304 0.008 . 1 . . . A 22 LEU HG . 18678 1
261 . 1 1 22 22 LEU HD11 H 1 0.464 0.008 . 2 . . . A 22 LEU MD1 . 18678 1
262 . 1 1 22 22 LEU HD12 H 1 0.464 0.008 . 2 . . . A 22 LEU MD1 . 18678 1
263 . 1 1 22 22 LEU HD13 H 1 0.464 0.008 . 2 . . . A 22 LEU MD1 . 18678 1
264 . 1 1 22 22 LEU HD21 H 1 -0.408 0.008 . 2 . . . A 22 LEU MD2 . 18678 1
265 . 1 1 22 22 LEU HD22 H 1 -0.408 0.008 . 2 . . . A 22 LEU MD2 . 18678 1
266 . 1 1 22 22 LEU HD23 H 1 -0.408 0.008 . 2 . . . A 22 LEU MD2 . 18678 1
267 . 1 1 22 22 LEU C C 13 178.963 0.18 . 1 . . . A 22 LEU C . 18678 1
268 . 1 1 22 22 LEU CA C 13 58.132 0.18 . 1 . . . A 22 LEU CA . 18678 1
269 . 1 1 22 22 LEU CB C 13 40.934 0.18 . 1 . . . A 22 LEU CB . 18678 1
270 . 1 1 22 22 LEU CG C 13 26.766 0.18 . 1 . . . A 22 LEU CG . 18678 1
271 . 1 1 22 22 LEU CD1 C 13 26.650 0.18 . 2 . . . A 22 LEU CD1 . 18678 1
272 . 1 1 22 22 LEU CD2 C 13 23.129 0.18 . 2 . . . A 22 LEU CD2 . 18678 1
273 . 1 1 22 22 LEU N N 15 120.793 0.12 . 1 . . . A 22 LEU N . 18678 1
274 . 1 1 23 23 GLN H H 1 8.333 0.008 . 1 . . . A 23 GLN H . 18678 1
275 . 1 1 23 23 GLN HA H 1 4.158 0.008 . 1 . . . A 23 GLN HA . 18678 1
276 . 1 1 23 23 GLN HB2 H 1 2.230 0.008 . 2 . . . A 23 GLN HB2 . 18678 1
277 . 1 1 23 23 GLN HB3 H 1 2.187 0.008 . 2 . . . A 23 GLN HB3 . 18678 1
278 . 1 1 23 23 GLN HG2 H 1 2.505 0.008 . 2 . . . A 23 GLN HG2 . 18678 1
279 . 1 1 23 23 GLN HG3 H 1 2.460 0.008 . 2 . . . A 23 GLN HG3 . 18678 1
280 . 1 1 23 23 GLN HE21 H 1 7.500 0.008 . 2 . . . A 23 GLN HE21 . 18678 1
281 . 1 1 23 23 GLN HE22 H 1 6.883 0.008 . 2 . . . A 23 GLN HE22 . 18678 1
282 . 1 1 23 23 GLN C C 13 180.302 0.18 . 1 . . . A 23 GLN C . 18678 1
283 . 1 1 23 23 GLN CA C 13 58.672 0.18 . 1 . . . A 23 GLN CA . 18678 1
284 . 1 1 23 23 GLN CB C 13 28.401 0.18 . 1 . . . A 23 GLN CB . 18678 1
285 . 1 1 23 23 GLN CG C 13 33.675 0.18 . 1 . . . A 23 GLN CG . 18678 1
286 . 1 1 23 23 GLN N N 15 117.824 0.12 . 1 . . . A 23 GLN N . 18678 1
287 . 1 1 23 23 GLN NE2 N 15 111.028 0.12 . 1 . . . A 23 GLN NE2 . 18678 1
288 . 1 1 24 24 SER H H 1 8.137 0.008 . 1 . . . A 24 SER H . 18678 1
289 . 1 1 24 24 SER HA H 1 4.301 0.008 . 1 . . . A 24 SER HA . 18678 1
290 . 1 1 24 24 SER HB2 H 1 3.985 0.008 . 2 . . . A 24 SER HB2 . 18678 1
291 . 1 1 24 24 SER HB3 H 1 3.985 0.008 . 2 . . . A 24 SER HB3 . 18678 1
292 . 1 1 24 24 SER C C 13 175.573 0.18 . 1 . . . A 24 SER C . 18678 1
293 . 1 1 24 24 SER CA C 13 60.629 0.18 . 1 . . . A 24 SER CA . 18678 1
294 . 1 1 24 24 SER CB C 13 62.664 0.18 . 1 . . . A 24 SER CB . 18678 1
295 . 1 1 24 24 SER N N 15 114.971 0.12 . 1 . . . A 24 SER N . 18678 1
296 . 1 1 25 25 HIS H H 1 7.760 0.008 . 1 . . . A 25 HIS H . 18678 1
297 . 1 1 25 25 HIS HA H 1 4.825 0.008 . 1 . . . A 25 HIS HA . 18678 1
298 . 1 1 25 25 HIS HB2 H 1 3.148 0.008 . 2 . . . A 25 HIS HB2 . 18678 1
299 . 1 1 25 25 HIS HB3 H 1 3.685 0.008 . 2 . . . A 25 HIS HB3 . 18678 1
300 . 1 1 25 25 HIS HD2 H 1 7.368 0.008 . 1 . . . A 25 HIS HD2 . 18678 1
301 . 1 1 25 25 HIS C C 13 175.931 0.18 . 1 . . . A 25 HIS C . 18678 1
302 . 1 1 25 25 HIS CA C 13 55.941 0.18 . 1 . . . A 25 HIS CA . 18678 1
303 . 1 1 25 25 HIS CB C 13 31.091 0.18 . 1 . . . A 25 HIS CB . 18678 1
304 . 1 1 25 25 HIS CD2 C 13 117.442 0.18 . 1 . . . A 25 HIS CD2 . 18678 1
305 . 1 1 25 25 HIS N N 15 117.727 0.12 . 1 . . . A 25 HIS N . 18678 1
306 . 1 1 26 26 GLY H H 1 8.012 0.008 . 1 . . . A 26 GLY H . 18678 1
307 . 1 1 26 26 GLY HA2 H 1 3.935 0.008 . 2 . . . A 26 GLY HA2 . 18678 1
308 . 1 1 26 26 GLY HA3 H 1 4.047 0.008 . 2 . . . A 26 GLY HA3 . 18678 1
309 . 1 1 26 26 GLY C C 13 174.632 0.18 . 1 . . . A 26 GLY C . 18678 1
310 . 1 1 26 26 GLY CA C 13 46.637 0.18 . 1 . . . A 26 GLY CA . 18678 1
311 . 1 1 26 26 GLY N N 15 107.792 0.12 . 1 . . . A 26 GLY N . 18678 1
312 . 1 1 27 27 VAL H H 1 7.667 0.008 . 1 . . . A 27 VAL H . 18678 1
313 . 1 1 27 27 VAL HA H 1 4.422 0.008 . 1 . . . A 27 VAL HA . 18678 1
314 . 1 1 27 27 VAL HB H 1 1.896 0.008 . 1 . . . A 27 VAL HB . 18678 1
315 . 1 1 27 27 VAL HG11 H 1 0.805 0.008 . 2 . . . A 27 VAL MG1 . 18678 1
316 . 1 1 27 27 VAL HG12 H 1 0.805 0.008 . 2 . . . A 27 VAL MG1 . 18678 1
317 . 1 1 27 27 VAL HG13 H 1 0.805 0.008 . 2 . . . A 27 VAL MG1 . 18678 1
318 . 1 1 27 27 VAL HG21 H 1 0.805 0.008 . 2 . . . A 27 VAL MG2 . 18678 1
319 . 1 1 27 27 VAL HG22 H 1 0.805 0.008 . 2 . . . A 27 VAL MG2 . 18678 1
320 . 1 1 27 27 VAL HG23 H 1 0.805 0.008 . 2 . . . A 27 VAL MG2 . 18678 1
321 . 1 1 27 27 VAL CA C 13 60.117 0.18 . 1 . . . A 27 VAL CA . 18678 1
322 . 1 1 27 27 VAL CB C 13 34.301 0.18 . 1 . . . A 27 VAL CB . 18678 1
323 . 1 1 27 27 VAL CG1 C 13 20.520 0.18 . 2 . . . A 27 VAL CG1 . 18678 1
324 . 1 1 27 27 VAL CG2 C 13 21.585 0.18 . 2 . . . A 27 VAL CG2 . 18678 1
325 . 1 1 27 27 VAL N N 15 115.945 0.12 . 1 . . . A 27 VAL N . 18678 1
326 . 1 1 28 28 GLN H H 1 8.530 0.008 . 1 . . . A 28 GLN H . 18678 1
327 . 1 1 28 28 GLN HB2 H 1 1.928 0.008 . 2 . . . A 28 GLN HB2 . 18678 1
328 . 1 1 28 28 GLN HB3 H 1 1.928 0.008 . 2 . . . A 28 GLN HB3 . 18678 1
329 . 1 1 28 28 GLN HG2 H 1 2.298 0.008 . 2 . . . A 28 GLN HG2 . 18678 1
330 . 1 1 28 28 GLN HG3 H 1 2.298 0.008 . 2 . . . A 28 GLN HG3 . 18678 1
331 . 1 1 28 28 GLN HE21 H 1 6.834 0.008 . 2 . . . A 28 GLN HE21 . 18678 1
332 . 1 1 28 28 GLN HE22 H 1 7.516 0.008 . 2 . . . A 28 GLN HE22 . 18678 1
333 . 1 1 28 28 GLN CB C 13 30.332 0.18 . 1 . . . A 28 GLN CB . 18678 1
334 . 1 1 28 28 GLN CG C 13 33.653 0.18 . 1 . . . A 28 GLN CG . 18678 1
335 . 1 1 28 28 GLN N N 15 122.223 0.12 . 1 . . . A 28 GLN N . 18678 1
336 . 1 1 28 28 GLN NE2 N 15 111.845 0.12 . 1 . . . A 28 GLN NE2 . 18678 1
337 . 1 1 29 29 ALA H H 1 8.459 0.008 . 1 . . . A 29 ALA H . 18678 1
338 . 1 1 29 29 ALA HA H 1 4.505 0.008 . 1 . . . A 29 ALA HA . 18678 1
339 . 1 1 29 29 ALA HB1 H 1 0.525 0.008 . 1 . . . A 29 ALA MB . 18678 1
340 . 1 1 29 29 ALA HB2 H 1 0.525 0.008 . 1 . . . A 29 ALA MB . 18678 1
341 . 1 1 29 29 ALA HB3 H 1 0.525 0.008 . 1 . . . A 29 ALA MB . 18678 1
342 . 1 1 29 29 ALA CA C 13 54.144 0.18 . 1 . . . A 29 ALA CA . 18678 1
343 . 1 1 29 29 ALA CB C 13 20.111 0.18 . 1 . . . A 29 ALA CB . 18678 1
344 . 1 1 29 29 ALA N N 15 125.912 0.12 . 1 . . . A 29 ALA N . 18678 1
345 . 1 1 30 30 ARG H H 1 8.779 0.008 . 1 . . . A 30 ARG H . 18678 1
346 . 1 1 30 30 ARG HA H 1 4.176 0.008 . 1 . . . A 30 ARG HA . 18678 1
347 . 1 1 30 30 ARG HB2 H 1 1.701 0.008 . 2 . . . A 30 ARG HB2 . 18678 1
348 . 1 1 30 30 ARG HB3 H 1 1.540 0.008 . 2 . . . A 30 ARG HB3 . 18678 1
349 . 1 1 30 30 ARG HG2 H 1 1.493 0.008 . 2 . . . A 30 ARG HG2 . 18678 1
350 . 1 1 30 30 ARG HG3 H 1 1.557 0.008 . 2 . . . A 30 ARG HG3 . 18678 1
351 . 1 1 30 30 ARG HD2 H 1 3.139 0.008 . 2 . . . A 30 ARG HD2 . 18678 1
352 . 1 1 30 30 ARG HD3 H 1 3.042 0.008 . 2 . . . A 30 ARG HD3 . 18678 1
353 . 1 1 30 30 ARG C C 13 176.971 0.18 . 1 . . . A 30 ARG C . 18678 1
354 . 1 1 30 30 ARG CA C 13 57.634 0.18 . 1 . . . A 30 ARG CA . 18678 1
355 . 1 1 30 30 ARG CB C 13 30.814 0.18 . 1 . . . A 30 ARG CB . 18678 1
356 . 1 1 30 30 ARG CG C 13 26.911 0.18 . 1 . . . A 30 ARG CG . 18678 1
357 . 1 1 30 30 ARG CD C 13 43.373 0.18 . 1 . . . A 30 ARG CD . 18678 1
358 . 1 1 30 30 ARG N N 15 122.462 0.12 . 1 . . . A 30 ARG N . 18678 1
359 . 1 1 31 31 GLU H H 1 7.428 0.008 . 1 . . . A 31 GLU H . 18678 1
360 . 1 1 31 31 GLU HA H 1 4.457 0.008 . 1 . . . A 31 GLU HA . 18678 1
361 . 1 1 31 31 GLU HB2 H 1 1.808 0.008 . 2 . . . A 31 GLU HB2 . 18678 1
362 . 1 1 31 31 GLU HB3 H 1 1.879 0.008 . 2 . . . A 31 GLU HB3 . 18678 1
363 . 1 1 31 31 GLU HG2 H 1 2.056 0.008 . 2 . . . A 31 GLU HG2 . 18678 1
364 . 1 1 31 31 GLU HG3 H 1 2.193 0.008 . 2 . . . A 31 GLU HG3 . 18678 1
365 . 1 1 31 31 GLU C C 13 173.947 0.18 . 1 . . . A 31 GLU C . 18678 1
366 . 1 1 31 31 GLU CA C 13 55.715 0.18 . 1 . . . A 31 GLU CA . 18678 1
367 . 1 1 31 31 GLU CB C 13 33.794 0.18 . 1 . . . A 31 GLU CB . 18678 1
368 . 1 1 31 31 GLU CG C 13 36.440 0.18 . 1 . . . A 31 GLU CG . 18678 1
369 . 1 1 31 31 GLU N N 15 114.711 0.12 . 1 . . . A 31 GLU N . 18678 1
370 . 1 1 32 32 VAL H H 1 8.518 0.008 . 1 . . . A 32 VAL H . 18678 1
371 . 1 1 32 32 VAL HA H 1 4.549 0.008 . 1 . . . A 32 VAL HA . 18678 1
372 . 1 1 32 32 VAL HB H 1 1.883 0.008 . 1 . . . A 32 VAL HB . 18678 1
373 . 1 1 32 32 VAL HG11 H 1 0.709 0.008 . 2 . . . A 32 VAL MG1 . 18678 1
374 . 1 1 32 32 VAL HG12 H 1 0.709 0.008 . 2 . . . A 32 VAL MG1 . 18678 1
375 . 1 1 32 32 VAL HG13 H 1 0.709 0.008 . 2 . . . A 32 VAL MG1 . 18678 1
376 . 1 1 32 32 VAL HG21 H 1 0.794 0.008 . 2 . . . A 32 VAL MG2 . 18678 1
377 . 1 1 32 32 VAL HG22 H 1 0.794 0.008 . 2 . . . A 32 VAL MG2 . 18678 1
378 . 1 1 32 32 VAL HG23 H 1 0.794 0.008 . 2 . . . A 32 VAL MG2 . 18678 1
379 . 1 1 32 32 VAL C C 13 174.487 0.18 . 1 . . . A 32 VAL C . 18678 1
380 . 1 1 32 32 VAL CA C 13 61.392 0.18 . 1 . . . A 32 VAL CA . 18678 1
381 . 1 1 32 32 VAL CB C 13 34.027 0.18 . 1 . . . A 32 VAL CB . 18678 1
382 . 1 1 32 32 VAL CG1 C 13 21.322 0.18 . 2 . . . A 32 VAL CG1 . 18678 1
383 . 1 1 32 32 VAL CG2 C 13 21.377 0.18 . 2 . . . A 32 VAL CG2 . 18678 1
384 . 1 1 32 32 VAL N N 15 124.293 0.12 . 1 . . . A 32 VAL N . 18678 1
385 . 1 1 33 33 ARG H H 1 9.147 0.008 . 1 . . . A 33 ARG H . 18678 1
386 . 1 1 33 33 ARG HA H 1 4.838 0.008 . 1 . . . A 33 ARG HA . 18678 1
387 . 1 1 33 33 ARG HB2 H 1 1.792 0.008 . 2 . . . A 33 ARG HB2 . 18678 1
388 . 1 1 33 33 ARG HB3 H 1 1.792 0.008 . 2 . . . A 33 ARG HB3 . 18678 1
389 . 1 1 33 33 ARG HG2 H 1 1.538 0.008 . 2 . . . A 33 ARG HG2 . 18678 1
390 . 1 1 33 33 ARG HG3 H 1 1.538 0.008 . 2 . . . A 33 ARG HG3 . 18678 1
391 . 1 1 33 33 ARG HD2 H 1 3.129 0.008 . 2 . . . A 33 ARG HD2 . 18678 1
392 . 1 1 33 33 ARG HD3 H 1 3.129 0.008 . 2 . . . A 33 ARG HD3 . 18678 1
393 . 1 1 33 33 ARG C C 13 174.820 0.18 . 1 . . . A 33 ARG C . 18678 1
394 . 1 1 33 33 ARG CA C 13 54.349 0.18 . 1 . . . A 33 ARG CA . 18678 1
395 . 1 1 33 33 ARG CB C 13 32.959 0.18 . 1 . . . A 33 ARG CB . 18678 1
396 . 1 1 33 33 ARG CG C 13 27.218 0.18 . 1 . . . A 33 ARG CG . 18678 1
397 . 1 1 33 33 ARG CD C 13 43.459 0.18 . 1 . . . A 33 ARG CD . 18678 1
398 . 1 1 33 33 ARG N N 15 125.840 0.12 . 1 . . . A 33 ARG N . 18678 1
399 . 1 1 34 34 LEU H H 1 9.254 0.008 . 1 . . . A 34 LEU H . 18678 1
400 . 1 1 34 34 LEU HA H 1 4.419 0.008 . 1 . . . A 34 LEU HA . 18678 1
401 . 1 1 34 34 LEU HB2 H 1 1.871 0.008 . 2 . . . A 34 LEU HB2 . 18678 1
402 . 1 1 34 34 LEU HB3 H 1 1.098 0.008 . 2 . . . A 34 LEU HB3 . 18678 1
403 . 1 1 34 34 LEU HG H 1 1.421 0.008 . 1 . . . A 34 LEU HG . 18678 1
404 . 1 1 34 34 LEU HD11 H 1 0.735 0.008 . 2 . . . A 34 LEU MD1 . 18678 1
405 . 1 1 34 34 LEU HD12 H 1 0.735 0.008 . 2 . . . A 34 LEU MD1 . 18678 1
406 . 1 1 34 34 LEU HD13 H 1 0.735 0.008 . 2 . . . A 34 LEU MD1 . 18678 1
407 . 1 1 34 34 LEU HD21 H 1 0.799 0.008 . 2 . . . A 34 LEU MD2 . 18678 1
408 . 1 1 34 34 LEU HD22 H 1 0.799 0.008 . 2 . . . A 34 LEU MD2 . 18678 1
409 . 1 1 34 34 LEU HD23 H 1 0.799 0.008 . 2 . . . A 34 LEU MD2 . 18678 1
410 . 1 1 34 34 LEU CA C 13 54.463 0.18 . 1 . . . A 34 LEU CA . 18678 1
411 . 1 1 34 34 LEU CB C 13 44.101 0.18 . 1 . . . A 34 LEU CB . 18678 1
412 . 1 1 34 34 LEU CG C 13 27.808 0.18 . 1 . . . A 34 LEU CG . 18678 1
413 . 1 1 34 34 LEU CD1 C 13 24.772 0.18 . 2 . . . A 34 LEU CD1 . 18678 1
414 . 1 1 34 34 LEU CD2 C 13 25.375 0.18 . 2 . . . A 34 LEU CD2 . 18678 1
415 . 1 1 34 34 LEU N N 15 127.869 0.12 . 1 . . . A 34 LEU N . 18678 1
416 . 1 1 35 35 MET H H 1 8.115 0.008 . 1 . . . A 35 MET H . 18678 1
417 . 1 1 35 35 MET HA H 1 2.988 0.008 . 1 . . . A 35 MET HA . 18678 1
418 . 1 1 35 35 MET HB2 H 1 1.456 0.008 . 2 . . . A 35 MET HB2 . 18678 1
419 . 1 1 35 35 MET HB3 H 1 1.602 0.008 . 2 . . . A 35 MET HB3 . 18678 1
420 . 1 1 35 35 MET HG2 H 1 2.149 0.008 . 2 . . . A 35 MET HG2 . 18678 1
421 . 1 1 35 35 MET HG3 H 1 2.278 0.008 . 2 . . . A 35 MET HG3 . 18678 1
422 . 1 1 35 35 MET HE1 H 1 2.060 0.008 . 1 . . . A 35 MET ME . 18678 1
423 . 1 1 35 35 MET HE2 H 1 2.060 0.008 . 1 . . . A 35 MET ME . 18678 1
424 . 1 1 35 35 MET HE3 H 1 2.060 0.008 . 1 . . . A 35 MET ME . 18678 1
425 . 1 1 35 35 MET C C 13 174.365 0.18 . 1 . . . A 35 MET C . 18678 1
426 . 1 1 35 35 MET CA C 13 55.155 0.18 . 1 . . . A 35 MET CA . 18678 1
427 . 1 1 35 35 MET CB C 13 34.298 0.18 . 1 . . . A 35 MET CB . 18678 1
428 . 1 1 35 35 MET CG C 13 31.787 0.18 . 1 . . . A 35 MET CG . 18678 1
429 . 1 1 35 35 MET CE C 13 17.155 0.18 . 1 . . . A 35 MET CE . 18678 1
430 . 1 1 35 35 MET N N 15 119.778 0.12 . 1 . . . A 35 MET N . 18678 1
431 . 1 1 36 36 ARG H H 1 8.608 0.008 . 1 . . . A 36 ARG H . 18678 1
432 . 1 1 36 36 ARG HB2 H 1 1.523 0.008 . 2 . . . A 36 ARG HB2 . 18678 1
433 . 1 1 36 36 ARG HB3 H 1 1.426 0.008 . 2 . . . A 36 ARG HB3 . 18678 1
434 . 1 1 36 36 ARG HG2 H 1 1.275 0.008 . 2 . . . A 36 ARG HG2 . 18678 1
435 . 1 1 36 36 ARG HG3 H 1 1.538 0.008 . 2 . . . A 36 ARG HG3 . 18678 1
436 . 1 1 36 36 ARG HD3 H 1 3.146 0.008 . 2 . . . A 36 ARG HD3 . 18678 1
437 . 1 1 36 36 ARG C C 13 171.664 0.18 . 1 . . . A 36 ARG C . 18678 1
438 . 1 1 36 36 ARG CA C 13 56.159 0.18 . 1 . . . A 36 ARG CA . 18678 1
439 . 1 1 36 36 ARG CB C 13 33.519 0.18 . 1 . . . A 36 ARG CB . 18678 1
440 . 1 1 36 36 ARG CG C 13 28.217 0.18 . 1 . . . A 36 ARG CG . 18678 1
441 . 1 1 36 36 ARG CD C 13 43.032 0.18 . 1 . . . A 36 ARG CD . 18678 1
442 . 1 1 36 36 ARG N N 15 121.714 0.12 . 1 . . . A 36 ARG N . 18678 1
443 . 1 1 37 37 ASN H H 1 8.876 0.008 . 1 . . . A 37 ASN H . 18678 1
444 . 1 1 37 37 ASN HA H 1 4.667 0.008 . 1 . . . A 37 ASN HA . 18678 1
445 . 1 1 37 37 ASN HB2 H 1 2.708 0.008 . 2 . . . A 37 ASN HB2 . 18678 1
446 . 1 1 37 37 ASN HB3 H 1 3.017 0.008 . 2 . . . A 37 ASN HB3 . 18678 1
447 . 1 1 37 37 ASN HD21 H 1 7.790 0.008 . 2 . . . A 37 ASN HD21 . 18678 1
448 . 1 1 37 37 ASN HD22 H 1 7.203 0.008 . 2 . . . A 37 ASN HD22 . 18678 1
449 . 1 1 37 37 ASN C C 13 173.323 0.18 . 1 . . . A 37 ASN C . 18678 1
450 . 1 1 37 37 ASN CA C 13 53.007 0.18 . 1 . . . A 37 ASN CA . 18678 1
451 . 1 1 37 37 ASN CB C 13 39.221 0.18 . 1 . . . A 37 ASN CB . 18678 1
452 . 1 1 37 37 ASN N N 15 121.222 0.12 . 1 . . . A 37 ASN N . 18678 1
453 . 1 1 37 37 ASN ND2 N 15 113.899 0.12 . 1 . . . A 37 ASN ND2 . 18678 1
454 . 1 1 38 38 LYS H H 1 9.049 0.008 . 1 . . . A 38 LYS H . 18678 1
455 . 1 1 38 38 LYS HA H 1 4.120 0.008 . 1 . . . A 38 LYS HA . 18678 1
456 . 1 1 38 38 LYS HB2 H 1 1.901 0.008 . 2 . . . A 38 LYS HB2 . 18678 1
457 . 1 1 38 38 LYS HB3 H 1 1.901 0.008 . 2 . . . A 38 LYS HB3 . 18678 1
458 . 1 1 38 38 LYS HG2 H 1 1.503 0.008 . 2 . . . A 38 LYS HG2 . 18678 1
459 . 1 1 38 38 LYS HG3 H 1 1.503 0.008 . 2 . . . A 38 LYS HG3 . 18678 1
460 . 1 1 38 38 LYS HD2 H 1 1.720 0.008 . 2 . . . A 38 LYS HD2 . 18678 1
461 . 1 1 38 38 LYS HD3 H 1 1.720 0.008 . 2 . . . A 38 LYS HD3 . 18678 1
462 . 1 1 38 38 LYS HE2 H 1 3.025 0.008 . 2 . . . A 38 LYS HE2 . 18678 1
463 . 1 1 38 38 LYS HE3 H 1 3.025 0.008 . 2 . . . A 38 LYS HE3 . 18678 1
464 . 1 1 38 38 LYS CA C 13 58.305 0.18 . 1 . . . A 38 LYS CA . 18678 1
465 . 1 1 38 38 LYS CB C 13 32.350 0.18 . 1 . . . A 38 LYS CB . 18678 1
466 . 1 1 38 38 LYS CG C 13 24.824 0.18 . 1 . . . A 38 LYS CG . 18678 1
467 . 1 1 38 38 LYS CD C 13 29.004 0.18 . 1 . . . A 38 LYS CD . 18678 1
468 . 1 1 38 38 LYS CE C 13 41.944 0.18 . 1 . . . A 38 LYS CE . 18678 1
469 . 1 1 38 38 LYS N N 15 126.560 0.12 . 1 . . . A 38 LYS N . 18678 1
470 . 1 1 39 39 SER H H 1 8.440 0.008 . 1 . . . A 39 SER H . 18678 1
471 . 1 1 39 39 SER HA H 1 4.446 0.008 . 1 . . . A 39 SER HA . 18678 1
472 . 1 1 39 39 SER HB2 H 1 3.969 0.008 . 2 . . . A 39 SER HB2 . 18678 1
473 . 1 1 39 39 SER HB3 H 1 3.969 0.008 . 2 . . . A 39 SER HB3 . 18678 1
474 . 1 1 39 39 SER C C 13 175.727 0.18 . 1 . . . A 39 SER C . 18678 1
475 . 1 1 39 39 SER CA C 13 59.813 0.18 . 1 . . . A 39 SER CA . 18678 1
476 . 1 1 39 39 SER CB C 13 62.897 0.18 . 1 . . . A 39 SER CB . 18678 1
477 . 1 1 39 39 SER N N 15 113.501 0.12 . 1 . . . A 39 SER N . 18678 1
478 . 1 1 40 40 SER H H 1 8.103 0.008 . 1 . . . A 40 SER H . 18678 1
479 . 1 1 40 40 SER HA H 1 4.611 0.008 . 1 . . . A 40 SER HA . 18678 1
480 . 1 1 40 40 SER HB2 H 1 3.818 0.008 . 2 . . . A 40 SER HB2 . 18678 1
481 . 1 1 40 40 SER HB3 H 1 4.060 0.008 . 2 . . . A 40 SER HB3 . 18678 1
482 . 1 1 40 40 SER C C 13 176.331 0.18 . 1 . . . A 40 SER C . 18678 1
483 . 1 1 40 40 SER CA C 13 57.666 0.18 . 1 . . . A 40 SER CA . 18678 1
484 . 1 1 40 40 SER CB C 13 65.195 0.18 . 1 . . . A 40 SER CB . 18678 1
485 . 1 1 40 40 SER N N 15 114.027 0.12 . 1 . . . A 40 SER N . 18678 1
486 . 1 1 41 41 GLY H H 1 8.399 0.008 . 1 . . . A 41 GLY H . 18678 1
487 . 1 1 41 41 GLY HA2 H 1 4.230 0.008 . 2 . . . A 41 GLY HA2 . 18678 1
488 . 1 1 41 41 GLY HA3 H 1 3.873 0.008 . 2 . . . A 41 GLY HA3 . 18678 1
489 . 1 1 41 41 GLY C C 13 174.340 0.18 . 1 . . . A 41 GLY C . 18678 1
490 . 1 1 41 41 GLY CA C 13 45.644 0.18 . 1 . . . A 41 GLY CA . 18678 1
491 . 1 1 41 41 GLY N N 15 111.485 0.12 . 1 . . . A 41 GLY N . 18678 1
492 . 1 1 42 42 GLN H H 1 7.973 0.008 . 1 . . . A 42 GLN H . 18678 1
493 . 1 1 42 42 GLN HA H 1 4.281 0.008 . 1 . . . A 42 GLN HA . 18678 1
494 . 1 1 42 42 GLN HB2 H 1 2.085 0.008 . 2 . . . A 42 GLN HB2 . 18678 1
495 . 1 1 42 42 GLN HB3 H 1 1.917 0.008 . 2 . . . A 42 GLN HB3 . 18678 1
496 . 1 1 42 42 GLN HG2 H 1 2.404 0.008 . 2 . . . A 42 GLN HG2 . 18678 1
497 . 1 1 42 42 GLN HG3 H 1 2.404 0.008 . 2 . . . A 42 GLN HG3 . 18678 1
498 . 1 1 42 42 GLN HE21 H 1 6.932 0.008 . 2 . . . A 42 GLN HE21 . 18678 1
499 . 1 1 42 42 GLN HE22 H 1 7.573 0.008 . 2 . . . A 42 GLN HE22 . 18678 1
500 . 1 1 42 42 GLN C C 13 176.606 0.18 . 1 . . . A 42 GLN C . 18678 1
501 . 1 1 42 42 GLN CA C 13 55.395 0.18 . 1 . . . A 42 GLN CA . 18678 1
502 . 1 1 42 42 GLN CB C 13 29.757 0.18 . 1 . . . A 42 GLN CB . 18678 1
503 . 1 1 42 42 GLN CG C 13 33.655 0.18 . 1 . . . A 42 GLN CG . 18678 1
504 . 1 1 42 42 GLN N N 15 118.745 0.12 . 1 . . . A 42 GLN N . 18678 1
505 . 1 1 42 42 GLN NE2 N 15 112.158 0.12 . 1 . . . A 42 GLN NE2 . 18678 1
506 . 1 1 43 43 SER H H 1 8.977 0.008 . 1 . . . A 43 SER H . 18678 1
507 . 1 1 43 43 SER HA H 1 4.341 0.008 . 1 . . . A 43 SER HA . 18678 1
508 . 1 1 43 43 SER HB2 H 1 3.907 0.008 . 2 . . . A 43 SER HB2 . 18678 1
509 . 1 1 43 43 SER HB3 H 1 4.091 0.008 . 2 . . . A 43 SER HB3 . 18678 1
510 . 1 1 43 43 SER C C 13 176.599 0.18 . 1 . . . A 43 SER C . 18678 1
511 . 1 1 43 43 SER CA C 13 58.335 0.18 . 1 . . . A 43 SER CA . 18678 1
512 . 1 1 43 43 SER CB C 13 63.807 0.18 . 1 . . . A 43 SER CB . 18678 1
513 . 1 1 43 43 SER N N 15 116.517 0.12 . 1 . . . A 43 SER N . 18678 1
514 . 1 1 44 44 ARG H H 1 9.012 0.008 . 1 . . . A 44 ARG H . 18678 1
515 . 1 1 44 44 ARG HA H 1 4.495 0.008 . 1 . . . A 44 ARG HA . 18678 1
516 . 1 1 44 44 ARG HB2 H 1 1.222 0.008 . 2 . . . A 44 ARG HB2 . 18678 1
517 . 1 1 44 44 ARG HB3 H 1 2.257 0.008 . 2 . . . A 44 ARG HB3 . 18678 1
518 . 1 1 44 44 ARG HG2 H 1 1.558 0.008 . 2 . . . A 44 ARG HG2 . 18678 1
519 . 1 1 44 44 ARG HG3 H 1 1.709 0.008 . 2 . . . A 44 ARG HG3 . 18678 1
520 . 1 1 44 44 ARG HD2 H 1 3.127 0.008 . 2 . . . A 44 ARG HD2 . 18678 1
521 . 1 1 44 44 ARG HD3 H 1 2.898 0.008 . 2 . . . A 44 ARG HD3 . 18678 1
522 . 1 1 44 44 ARG C C 13 177.596 0.18 . 1 . . . A 44 ARG C . 18678 1
523 . 1 1 44 44 ARG CA C 13 55.765 0.18 . 1 . . . A 44 ARG CA . 18678 1
524 . 1 1 44 44 ARG CB C 13 31.307 0.18 . 1 . . . A 44 ARG CB . 18678 1
525 . 1 1 44 44 ARG CG C 13 27.439 0.18 . 1 . . . A 44 ARG CG . 18678 1
526 . 1 1 44 44 ARG CD C 13 43.723 0.18 . 1 . . . A 44 ARG CD . 18678 1
527 . 1 1 44 44 ARG N N 15 123.834 0.12 . 1 . . . A 44 ARG N . 18678 1
528 . 1 1 45 45 GLY H H 1 9.043 0.008 . 1 . . . A 45 GLY H . 18678 1
529 . 1 1 45 45 GLY HA2 H 1 4.164 0.008 . 2 . . . A 45 GLY HA2 . 18678 1
530 . 1 1 45 45 GLY HA3 H 1 3.692 0.008 . 2 . . . A 45 GLY HA3 . 18678 1
531 . 1 1 45 45 GLY C C 13 172.606 0.18 . 1 . . . A 45 GLY C . 18678 1
532 . 1 1 45 45 GLY CA C 13 45.804 0.18 . 1 . . . A 45 GLY CA . 18678 1
533 . 1 1 45 45 GLY N N 15 106.711 0.12 . 1 . . . A 45 GLY N . 18678 1
534 . 1 1 46 46 PHE H H 1 7.288 0.008 . 1 . . . A 46 PHE H . 18678 1
535 . 1 1 46 46 PHE HA H 1 5.477 0.008 . 1 . . . A 46 PHE HA . 18678 1
536 . 1 1 46 46 PHE HB2 H 1 3.169 0.008 . 2 . . . A 46 PHE HB2 . 18678 1
537 . 1 1 46 46 PHE HB3 H 1 3.006 0.008 . 2 . . . A 46 PHE HB3 . 18678 1
538 . 1 1 46 46 PHE HD1 H 1 6.872 0.008 . 3 . . . A 46 PHE HD1 . 18678 1
539 . 1 1 46 46 PHE HD2 H 1 6.872 0.008 . 3 . . . A 46 PHE HD2 . 18678 1
540 . 1 1 46 46 PHE HE1 H 1 7.296 0.008 . 3 . . . A 46 PHE HE1 . 18678 1
541 . 1 1 46 46 PHE HE2 H 1 7.296 0.008 . 3 . . . A 46 PHE HE2 . 18678 1
542 . 1 1 46 46 PHE C C 13 173.114 0.18 . 1 . . . A 46 PHE C . 18678 1
543 . 1 1 46 46 PHE CA C 13 54.660 0.18 . 1 . . . A 46 PHE CA . 18678 1
544 . 1 1 46 46 PHE CB C 13 41.916 0.18 . 1 . . . A 46 PHE CB . 18678 1
545 . 1 1 46 46 PHE CD1 C 13 130.404 0.18 . 3 . . . A 46 PHE CD1 . 18678 1
546 . 1 1 46 46 PHE CD2 C 13 130.404 0.18 . 3 . . . A 46 PHE CD2 . 18678 1
547 . 1 1 46 46 PHE CE1 C 13 129.386 0.18 . 3 . . . A 46 PHE CE1 . 18678 1
548 . 1 1 46 46 PHE CE2 C 13 129.386 0.18 . 3 . . . A 46 PHE CE2 . 18678 1
549 . 1 1 46 46 PHE N N 15 112.805 0.12 . 1 . . . A 46 PHE N . 18678 1
550 . 1 1 47 47 ALA H H 1 8.489 0.008 . 1 . . . A 47 ALA H . 18678 1
551 . 1 1 47 47 ALA HA H 1 5.133 0.008 . 1 . . . A 47 ALA HA . 18678 1
552 . 1 1 47 47 ALA HB1 H 1 1.152 0.008 . 1 . . . A 47 ALA MB . 18678 1
553 . 1 1 47 47 ALA HB2 H 1 1.152 0.008 . 1 . . . A 47 ALA MB . 18678 1
554 . 1 1 47 47 ALA HB3 H 1 1.152 0.008 . 1 . . . A 47 ALA MB . 18678 1
555 . 1 1 47 47 ALA C C 13 174.783 0.18 . 1 . . . A 47 ALA C . 18678 1
556 . 1 1 47 47 ALA CA C 13 49.726 0.18 . 1 . . . A 47 ALA CA . 18678 1
557 . 1 1 47 47 ALA CB C 13 25.180 0.18 . 1 . . . A 47 ALA CB . 18678 1
558 . 1 1 47 47 ALA N N 15 118.618 0.12 . 1 . . . A 47 ALA N . 18678 1
559 . 1 1 48 48 PHE H H 1 9.047 0.008 . 1 . . . A 48 PHE H . 18678 1
560 . 1 1 48 48 PHE HA H 1 5.426 0.008 . 1 . . . A 48 PHE HA . 18678 1
561 . 1 1 48 48 PHE HB2 H 1 2.906 0.008 . 2 . . . A 48 PHE HB2 . 18678 1
562 . 1 1 48 48 PHE HB3 H 1 2.783 0.008 . 2 . . . A 48 PHE HB3 . 18678 1
563 . 1 1 48 48 PHE HD1 H 1 7.117 0.008 . 3 . . . A 48 PHE HD1 . 18678 1
564 . 1 1 48 48 PHE HD2 H 1 7.117 0.008 . 3 . . . A 48 PHE HD2 . 18678 1
565 . 1 1 48 48 PHE HE1 H 1 7.440 0.008 . 3 . . . A 48 PHE HE1 . 18678 1
566 . 1 1 48 48 PHE HE2 H 1 7.440 0.008 . 3 . . . A 48 PHE HE2 . 18678 1
567 . 1 1 48 48 PHE HZ H 1 7.245 0.008 . 1 . . . A 48 PHE HZ . 18678 1
568 . 1 1 48 48 PHE C C 13 174.883 0.18 . 1 . . . A 48 PHE C . 18678 1
569 . 1 1 48 48 PHE CA C 13 56.721 0.18 . 1 . . . A 48 PHE CA . 18678 1
570 . 1 1 48 48 PHE CB C 13 42.554 0.18 . 1 . . . A 48 PHE CB . 18678 1
571 . 1 1 48 48 PHE CD1 C 13 129.488 0.18 . 3 . . . A 48 PHE CD1 . 18678 1
572 . 1 1 48 48 PHE CD2 C 13 129.488 0.18 . 3 . . . A 48 PHE CD2 . 18678 1
573 . 1 1 48 48 PHE CE1 C 13 129.439 0.18 . 3 . . . A 48 PHE CE1 . 18678 1
574 . 1 1 48 48 PHE CE2 C 13 129.435 0.18 . 3 . . . A 48 PHE CE2 . 18678 1
575 . 1 1 48 48 PHE CZ C 13 127.700 0.18 . 1 . . . A 48 PHE CZ . 18678 1
576 . 1 1 48 48 PHE N N 15 116.577 0.12 . 1 . . . A 48 PHE N . 18678 1
577 . 1 1 49 49 VAL H H 1 9.764 0.008 . 1 . . . A 49 VAL H . 18678 1
578 . 1 1 49 49 VAL HA H 1 4.495 0.008 . 1 . . . A 49 VAL HA . 18678 1
579 . 1 1 49 49 VAL HB H 1 2.245 0.008 . 1 . . . A 49 VAL HB . 18678 1
580 . 1 1 49 49 VAL HG11 H 1 0.930 0.008 . 2 . . . A 49 VAL MG1 . 18678 1
581 . 1 1 49 49 VAL HG12 H 1 0.930 0.008 . 2 . . . A 49 VAL MG1 . 18678 1
582 . 1 1 49 49 VAL HG13 H 1 0.930 0.008 . 2 . . . A 49 VAL MG1 . 18678 1
583 . 1 1 49 49 VAL HG21 H 1 0.184 0.008 . 2 . . . A 49 VAL MG2 . 18678 1
584 . 1 1 49 49 VAL HG22 H 1 0.184 0.008 . 2 . . . A 49 VAL MG2 . 18678 1
585 . 1 1 49 49 VAL HG23 H 1 0.184 0.008 . 2 . . . A 49 VAL MG2 . 18678 1
586 . 1 1 49 49 VAL C C 13 173.924 0.18 . 1 . . . A 49 VAL C . 18678 1
587 . 1 1 49 49 VAL CA C 13 61.187 0.18 . 1 . . . A 49 VAL CA . 18678 1
588 . 1 1 49 49 VAL CB C 13 33.523 0.18 . 1 . . . A 49 VAL CB . 18678 1
589 . 1 1 49 49 VAL CG1 C 13 20.918 0.18 . 2 . . . A 49 VAL CG1 . 18678 1
590 . 1 1 49 49 VAL CG2 C 13 23.088 0.18 . 2 . . . A 49 VAL CG2 . 18678 1
591 . 1 1 49 49 VAL N N 15 123.523 0.12 . 1 . . . A 49 VAL N . 18678 1
592 . 1 1 50 50 GLU H H 1 8.805 0.008 . 1 . . . A 50 GLU H . 18678 1
593 . 1 1 50 50 GLU HA H 1 4.968 0.008 . 1 . . . A 50 GLU HA . 18678 1
594 . 1 1 50 50 GLU HB2 H 1 1.900 0.008 . 2 . . . A 50 GLU HB2 . 18678 1
595 . 1 1 50 50 GLU HB3 H 1 1.948 0.008 . 2 . . . A 50 GLU HB3 . 18678 1
596 . 1 1 50 50 GLU HG2 H 1 1.948 0.008 . 2 . . . A 50 GLU HG2 . 18678 1
597 . 1 1 50 50 GLU HG3 H 1 2.200 0.008 . 2 . . . A 50 GLU HG3 . 18678 1
598 . 1 1 50 50 GLU C C 13 175.514 0.18 . 1 . . . A 50 GLU C . 18678 1
599 . 1 1 50 50 GLU CA C 13 54.680 0.18 . 1 . . . A 50 GLU CA . 18678 1
600 . 1 1 50 50 GLU CB C 13 31.885 0.18 . 1 . . . A 50 GLU CB . 18678 1
601 . 1 1 50 50 GLU CG C 13 36.033 0.18 . 1 . . . A 50 GLU CG . 18678 1
602 . 1 1 50 50 GLU N N 15 126.369 0.12 . 1 . . . A 50 GLU N . 18678 1
603 . 1 1 51 51 PHE H H 1 9.202 0.008 . 1 . . . A 51 PHE H . 18678 1
604 . 1 1 51 51 PHE HA H 1 4.700 0.008 . 1 . . . A 51 PHE HA . 18678 1
605 . 1 1 51 51 PHE HB2 H 1 3.588 0.008 . 2 . . . A 51 PHE HB2 . 18678 1
606 . 1 1 51 51 PHE HB3 H 1 3.163 0.008 . 2 . . . A 51 PHE HB3 . 18678 1
607 . 1 1 51 51 PHE HD1 H 1 7.523 0.008 . 3 . . . A 51 PHE HD1 . 18678 1
608 . 1 1 51 51 PHE HD2 H 1 7.523 0.008 . 3 . . . A 51 PHE HD2 . 18678 1
609 . 1 1 51 51 PHE HE1 H 1 6.909 0.008 . 3 . . . A 51 PHE HE1 . 18678 1
610 . 1 1 51 51 PHE HE2 H 1 6.909 0.008 . 3 . . . A 51 PHE HE2 . 18678 1
611 . 1 1 51 51 PHE HZ H 1 6.273 0.008 . 1 . . . A 51 PHE HZ . 18678 1
612 . 1 1 51 51 PHE C C 13 176.349 0.18 . 1 . . . A 51 PHE C . 18678 1
613 . 1 1 51 51 PHE CA C 13 57.777 0.18 . 1 . . . A 51 PHE CA . 18678 1
614 . 1 1 51 51 PHE CB C 13 41.013 0.18 . 1 . . . A 51 PHE CB . 18678 1
615 . 1 1 51 51 PHE CD1 C 13 130.165 0.18 . 3 . . . A 51 PHE CD1 . 18678 1
616 . 1 1 51 51 PHE CD2 C 13 130.165 0.18 . 3 . . . A 51 PHE CD2 . 18678 1
617 . 1 1 51 51 PHE CE1 C 13 128.381 0.18 . 3 . . . A 51 PHE CE1 . 18678 1
618 . 1 1 51 51 PHE CE2 C 13 128.381 0.18 . 3 . . . A 51 PHE CE2 . 18678 1
619 . 1 1 51 51 PHE CZ C 13 127.774 0.18 . 1 . . . A 51 PHE CZ . 18678 1
620 . 1 1 51 51 PHE N N 15 124.346 0.12 . 1 . . . A 51 PHE N . 18678 1
621 . 1 1 52 52 SER H H 1 9.404 0.008 . 1 . . . A 52 SER H . 18678 1
622 . 1 1 52 52 SER HA H 1 4.259 0.008 . 1 . . . A 52 SER HA . 18678 1
623 . 1 1 52 52 SER HB2 H 1 3.625 0.008 . 2 . . . A 52 SER HB2 . 18678 1
624 . 1 1 52 52 SER HB3 H 1 3.778 0.008 . 2 . . . A 52 SER HB3 . 18678 1
625 . 1 1 52 52 SER C C 13 174.418 0.18 . 1 . . . A 52 SER C . 18678 1
626 . 1 1 52 52 SER CA C 13 61.019 0.18 . 1 . . . A 52 SER CA . 18678 1
627 . 1 1 52 52 SER CB C 13 62.689 0.18 . 1 . . . A 52 SER CB . 18678 1
628 . 1 1 52 52 SER N N 15 117.163 0.12 . 1 . . . A 52 SER N . 18678 1
629 . 1 1 53 53 HIS H H 1 8.344 0.008 . 1 . . . A 53 HIS H . 18678 1
630 . 1 1 53 53 HIS HA H 1 5.082 0.008 . 1 . . . A 53 HIS HA . 18678 1
631 . 1 1 53 53 HIS HB2 H 1 3.121 0.008 . 2 . . . A 53 HIS HB2 . 18678 1
632 . 1 1 53 53 HIS HB3 H 1 3.391 0.008 . 2 . . . A 53 HIS HB3 . 18678 1
633 . 1 1 53 53 HIS HD2 H 1 7.352 0.008 . 1 . . . A 53 HIS HD2 . 18678 1
634 . 1 1 53 53 HIS CA C 13 53.920 0.18 . 1 . . . A 53 HIS CA . 18678 1
635 . 1 1 53 53 HIS CB C 13 31.362 0.18 . 1 . . . A 53 HIS CB . 18678 1
636 . 1 1 53 53 HIS CD2 C 13 118.395 0.18 . 1 . . . A 53 HIS CD2 . 18678 1
637 . 1 1 53 53 HIS N N 15 115.694 0.12 . 1 . . . A 53 HIS N . 18678 1
638 . 1 1 55 55 GLN H H 1 9.318 0.008 . 1 . . . A 55 GLN H . 18678 1
639 . 1 1 55 55 GLN HA H 1 4.160 0.008 . 1 . . . A 55 GLN HA . 18678 1
640 . 1 1 55 55 GLN HB2 H 1 2.059 0.008 . 2 . . . A 55 GLN HB2 . 18678 1
641 . 1 1 55 55 GLN HB3 H 1 2.090 0.008 . 2 . . . A 55 GLN HB3 . 18678 1
642 . 1 1 55 55 GLN HG2 H 1 2.458 0.008 . 2 . . . A 55 GLN HG2 . 18678 1
643 . 1 1 55 55 GLN HG3 H 1 2.458 0.008 . 2 . . . A 55 GLN HG3 . 18678 1
644 . 1 1 55 55 GLN HE21 H 1 7.626 0.008 . 2 . . . A 55 GLN HE21 . 18678 1
645 . 1 1 55 55 GLN HE22 H 1 6.938 0.008 . 2 . . . A 55 GLN HE22 . 18678 1
646 . 1 1 55 55 GLN C C 13 178.319 0.18 . 1 . . . A 55 GLN C . 18678 1
647 . 1 1 55 55 GLN CA C 13 58.581 0.18 . 1 . . . A 55 GLN CA . 18678 1
648 . 1 1 55 55 GLN CB C 13 27.763 0.18 . 1 . . . A 55 GLN CB . 18678 1
649 . 1 1 55 55 GLN CG C 13 33.977 0.18 . 1 . . . A 55 GLN CG . 18678 1
650 . 1 1 55 55 GLN N N 15 114.869 0.12 . 1 . . . A 55 GLN N . 18678 1
651 . 1 1 55 55 GLN NE2 N 15 111.852 0.12 . 1 . . . A 55 GLN NE2 . 18678 1
652 . 1 1 56 56 ASP H H 1 7.317 0.008 . 1 . . . A 56 ASP H . 18678 1
653 . 1 1 56 56 ASP HA H 1 4.431 0.008 . 1 . . . A 56 ASP HA . 18678 1
654 . 1 1 56 56 ASP HB2 H 1 2.961 0.008 . 2 . . . A 56 ASP HB2 . 18678 1
655 . 1 1 56 56 ASP HB3 H 1 2.642 0.008 . 2 . . . A 56 ASP HB3 . 18678 1
656 . 1 1 56 56 ASP C C 13 177.264 0.18 . 1 . . . A 56 ASP C . 18678 1
657 . 1 1 56 56 ASP CA C 13 56.687 0.18 . 1 . . . A 56 ASP CA . 18678 1
658 . 1 1 56 56 ASP CB C 13 40.770 0.18 . 1 . . . A 56 ASP CB . 18678 1
659 . 1 1 56 56 ASP N N 15 118.066 0.12 . 1 . . . A 56 ASP N . 18678 1
660 . 1 1 57 57 ALA H H 1 6.854 0.008 . 1 . . . A 57 ALA H . 18678 1
661 . 1 1 57 57 ALA HA H 1 3.002 0.008 . 1 . . . A 57 ALA HA . 18678 1
662 . 1 1 57 57 ALA HB1 H 1 1.640 0.008 . 1 . . . A 57 ALA MB . 18678 1
663 . 1 1 57 57 ALA HB2 H 1 1.640 0.008 . 1 . . . A 57 ALA MB . 18678 1
664 . 1 1 57 57 ALA HB3 H 1 1.640 0.008 . 1 . . . A 57 ALA MB . 18678 1
665 . 1 1 57 57 ALA C C 13 179.680 0.18 . 1 . . . A 57 ALA C . 18678 1
666 . 1 1 57 57 ALA CA C 13 54.739 0.18 . 1 . . . A 57 ALA CA . 18678 1
667 . 1 1 57 57 ALA CB C 13 19.064 0.18 . 1 . . . A 57 ALA CB . 18678 1
668 . 1 1 57 57 ALA N N 15 122.367 0.12 . 1 . . . A 57 ALA N . 18678 1
669 . 1 1 58 58 THR H H 1 8.326 0.008 . 1 . . . A 58 THR H . 18678 1
670 . 1 1 58 58 THR HA H 1 4.374 0.008 . 1 . . . A 58 THR HA . 18678 1
671 . 1 1 58 58 THR HB H 1 4.146 0.008 . 1 . . . A 58 THR HB . 18678 1
672 . 1 1 58 58 THR HG21 H 1 1.334 0.008 . 1 . . . A 58 THR MG . 18678 1
673 . 1 1 58 58 THR HG22 H 1 1.334 0.008 . 1 . . . A 58 THR MG . 18678 1
674 . 1 1 58 58 THR HG23 H 1 1.334 0.008 . 1 . . . A 58 THR MG . 18678 1
675 . 1 1 58 58 THR C C 13 177.296 0.18 . 1 . . . A 58 THR C . 18678 1
676 . 1 1 58 58 THR CA C 13 65.121 0.18 . 1 . . . A 58 THR CA . 18678 1
677 . 1 1 58 58 THR CB C 13 68.826 0.18 . 1 . . . A 58 THR CB . 18678 1
678 . 1 1 58 58 THR CG2 C 13 21.787 0.18 . 1 . . . A 58 THR CG2 . 18678 1
679 . 1 1 58 58 THR N N 15 111.238 0.12 . 1 . . . A 58 THR N . 18678 1
680 . 1 1 59 59 ARG H H 1 8.023 0.008 . 1 . . . A 59 ARG H . 18678 1
681 . 1 1 59 59 ARG HA H 1 4.104 0.008 . 1 . . . A 59 ARG HA . 18678 1
682 . 1 1 59 59 ARG HB2 H 1 2.052 0.008 . 2 . . . A 59 ARG HB2 . 18678 1
683 . 1 1 59 59 ARG HB3 H 1 1.969 0.008 . 2 . . . A 59 ARG HB3 . 18678 1
684 . 1 1 59 59 ARG HG2 H 1 1.845 0.008 . 2 . . . A 59 ARG HG2 . 18678 1
685 . 1 1 59 59 ARG HG3 H 1 1.721 0.008 . 2 . . . A 59 ARG HG3 . 18678 1
686 . 1 1 59 59 ARG HD2 H 1 3.293 0.008 . 2 . . . A 59 ARG HD2 . 18678 1
687 . 1 1 59 59 ARG C C 13 179.175 0.18 . 1 . . . A 59 ARG C . 18678 1
688 . 1 1 59 59 ARG CA C 13 59.260 0.18 . 1 . . . A 59 ARG CA . 18678 1
689 . 1 1 59 59 ARG CB C 13 30.033 0.18 . 1 . . . A 59 ARG CB . 18678 1
690 . 1 1 59 59 ARG CG C 13 27.637 0.18 . 1 . . . A 59 ARG CG . 18678 1
691 . 1 1 59 59 ARG CD C 13 43.530 0.18 . 1 . . . A 59 ARG CD . 18678 1
692 . 1 1 59 59 ARG N N 15 120.821 0.12 . 1 . . . A 59 ARG N . 18678 1
693 . 1 1 60 60 TRP H H 1 7.845 0.008 . 1 . . . A 60 TRP H . 18678 1
694 . 1 1 60 60 TRP HA H 1 4.311 0.008 . 1 . . . A 60 TRP HA . 18678 1
695 . 1 1 60 60 TRP HB2 H 1 3.227 0.008 . 2 . . . A 60 TRP HB2 . 18678 1
696 . 1 1 60 60 TRP HB3 H 1 3.043 0.008 . 2 . . . A 60 TRP HB3 . 18678 1
697 . 1 1 60 60 TRP HD1 H 1 7.070 0.008 . 1 . . . A 60 TRP HD1 . 18678 1
698 . 1 1 60 60 TRP HE1 H 1 10.928 0.008 . 1 . . . A 60 TRP HE1 . 18678 1
699 . 1 1 60 60 TRP HE3 H 1 7.507 0.008 . 1 . . . A 60 TRP HE3 . 18678 1
700 . 1 1 60 60 TRP HZ2 H 1 7.166 0.008 . 1 . . . A 60 TRP HZ2 . 18678 1
701 . 1 1 60 60 TRP HZ3 H 1 6.885 0.008 . 1 . . . A 60 TRP HZ3 . 18678 1
702 . 1 1 60 60 TRP HH2 H 1 6.892 0.008 . 1 . . . A 60 TRP HH2 . 18678 1
703 . 1 1 60 60 TRP CA C 13 60.560 0.18 . 1 . . . A 60 TRP CA . 18678 1
704 . 1 1 60 60 TRP CB C 13 28.317 0.18 . 1 . . . A 60 TRP CB . 18678 1
705 . 1 1 60 60 TRP CD1 C 13 124.009 0.18 . 1 . . . A 60 TRP CD1 . 18678 1
706 . 1 1 60 60 TRP CE3 C 13 118.874 0.18 . 1 . . . A 60 TRP CE3 . 18678 1
707 . 1 1 60 60 TRP CZ2 C 13 113.077 0.18 . 1 . . . A 60 TRP CZ2 . 18678 1
708 . 1 1 60 60 TRP CZ3 C 13 118.366 0.18 . 1 . . . A 60 TRP CZ3 . 18678 1
709 . 1 1 60 60 TRP CH2 C 13 121.307 0.18 . 1 . . . A 60 TRP CH2 . 18678 1
710 . 1 1 60 60 TRP N N 15 120.202 0.12 . 1 . . . A 60 TRP N . 18678 1
711 . 1 1 60 60 TRP NE1 N 15 131.100 0.12 . 1 . . . A 60 TRP NE1 . 18678 1
712 . 1 1 61 61 MET H H 1 8.227 0.008 . 1 . . . A 61 MET H . 18678 1
713 . 1 1 61 61 MET HA H 1 3.548 0.008 . 1 . . . A 61 MET HA . 18678 1
714 . 1 1 61 61 MET HB2 H 1 1.582 0.008 . 2 . . . A 61 MET HB2 . 18678 1
715 . 1 1 61 61 MET HB3 H 1 2.128 0.008 . 2 . . . A 61 MET HB3 . 18678 1
716 . 1 1 61 61 MET HG2 H 1 2.010 0.008 . 2 . . . A 61 MET HG2 . 18678 1
717 . 1 1 61 61 MET HG3 H 1 2.010 0.008 . 2 . . . A 61 MET HG3 . 18678 1
718 . 1 1 61 61 MET HE1 H 1 0.804 0.008 . 1 . . . A 61 MET ME . 18678 1
719 . 1 1 61 61 MET HE2 H 1 0.804 0.008 . 1 . . . A 61 MET ME . 18678 1
720 . 1 1 61 61 MET HE3 H 1 0.804 0.008 . 1 . . . A 61 MET ME . 18678 1
721 . 1 1 61 61 MET C C 13 179.403 0.18 . 1 . . . A 61 MET C . 18678 1
722 . 1 1 61 61 MET CA C 13 58.430 0.18 . 1 . . . A 61 MET CA . 18678 1
723 . 1 1 61 61 MET CB C 13 33.321 0.18 . 1 . . . A 61 MET CB . 18678 1
724 . 1 1 61 61 MET CG C 13 31.724 0.18 . 1 . . . A 61 MET CG . 18678 1
725 . 1 1 61 61 MET CE C 13 15.415 0.18 . 1 . . . A 61 MET CE . 18678 1
726 . 1 1 61 61 MET N N 15 117.070 0.12 . 1 . . . A 61 MET N . 18678 1
727 . 1 1 62 62 GLU H H 1 8.757 0.008 . 1 . . . A 62 GLU H . 18678 1
728 . 1 1 62 62 GLU HA H 1 4.052 0.008 . 1 . . . A 62 GLU HA . 18678 1
729 . 1 1 62 62 GLU HB2 H 1 2.068 0.008 . 2 . . . A 62 GLU HB2 . 18678 1
730 . 1 1 62 62 GLU HB3 H 1 2.120 0.008 . 2 . . . A 62 GLU HB3 . 18678 1
731 . 1 1 62 62 GLU HG2 H 1 2.511 0.008 . 2 . . . A 62 GLU HG2 . 18678 1
732 . 1 1 62 62 GLU HG3 H 1 2.511 0.008 . 2 . . . A 62 GLU HG3 . 18678 1
733 . 1 1 62 62 GLU C C 13 181.125 0.18 . 1 . . . A 62 GLU C . 18678 1
734 . 1 1 62 62 GLU CA C 13 58.573 0.18 . 1 . . . A 62 GLU CA . 18678 1
735 . 1 1 62 62 GLU CB C 13 28.932 0.18 . 1 . . . A 62 GLU CB . 18678 1
736 . 1 1 62 62 GLU CG C 13 36.344 0.18 . 1 . . . A 62 GLU CG . 18678 1
737 . 1 1 62 62 GLU N N 15 117.320 0.12 . 1 . . . A 62 GLU N . 18678 1
738 . 1 1 63 63 ALA H H 1 8.552 0.008 . 1 . . . A 63 ALA H . 18678 1
739 . 1 1 63 63 ALA HA H 1 4.178 0.008 . 1 . . . A 63 ALA HA . 18678 1
740 . 1 1 63 63 ALA HB1 H 1 1.497 0.008 . 1 . . . A 63 ALA MB . 18678 1
741 . 1 1 63 63 ALA HB2 H 1 1.497 0.008 . 1 . . . A 63 ALA MB . 18678 1
742 . 1 1 63 63 ALA HB3 H 1 1.497 0.008 . 1 . . . A 63 ALA MB . 18678 1
743 . 1 1 63 63 ALA C C 13 178.968 0.18 . 1 . . . A 63 ALA C . 18678 1
744 . 1 1 63 63 ALA CA C 13 54.500 0.18 . 1 . . . A 63 ALA CA . 18678 1
745 . 1 1 63 63 ALA CB C 13 18.451 0.18 . 1 . . . A 63 ALA CB . 18678 1
746 . 1 1 63 63 ALA N N 15 122.118 0.12 . 1 . . . A 63 ALA N . 18678 1
747 . 1 1 64 64 ASN H H 1 6.670 0.008 . 1 . . . A 64 ASN H . 18678 1
748 . 1 1 64 64 ASN HA H 1 4.651 0.008 . 1 . . . A 64 ASN HA . 18678 1
749 . 1 1 64 64 ASN HB2 H 1 1.791 0.008 . 2 . . . A 64 ASN HB2 . 18678 1
750 . 1 1 64 64 ASN HB3 H 1 3.230 0.008 . 2 . . . A 64 ASN HB3 . 18678 1
751 . 1 1 64 64 ASN HD21 H 1 6.065 0.008 . 2 . . . A 64 ASN HD21 . 18678 1
752 . 1 1 64 64 ASN HD22 H 1 7.123 0.008 . 2 . . . A 64 ASN HD22 . 18678 1
753 . 1 1 64 64 ASN CA C 13 53.258 0.18 . 1 . . . A 64 ASN CA . 18678 1
754 . 1 1 64 64 ASN CB C 13 40.313 0.18 . 1 . . . A 64 ASN CB . 18678 1
755 . 1 1 64 64 ASN N N 15 110.926 0.12 . 1 . . . A 64 ASN N . 18678 1
756 . 1 1 64 64 ASN ND2 N 15 114.516 0.12 . 1 . . . A 64 ASN ND2 . 18678 1
757 . 1 1 65 65 GLN H H 1 7.924 0.008 . 1 . . . A 65 GLN H . 18678 1
758 . 1 1 65 65 GLN HA H 1 3.906 0.008 . 1 . . . A 65 GLN HA . 18678 1
759 . 1 1 65 65 GLN HB2 H 1 2.134 0.008 . 2 . . . A 65 GLN HB2 . 18678 1
760 . 1 1 65 65 GLN HB3 H 1 2.134 0.008 . 2 . . . A 65 GLN HB3 . 18678 1
761 . 1 1 65 65 GLN HG2 H 1 2.241 0.008 . 2 . . . A 65 GLN HG2 . 18678 1
762 . 1 1 65 65 GLN HG3 H 1 2.279 0.008 . 2 . . . A 65 GLN HG3 . 18678 1
763 . 1 1 65 65 GLN HE21 H 1 6.783 0.008 . 2 . . . A 65 GLN HE21 . 18678 1
764 . 1 1 65 65 GLN HE22 H 1 7.586 0.008 . 2 . . . A 65 GLN HE22 . 18678 1
765 . 1 1 65 65 GLN C C 13 175.875 0.18 . 1 . . . A 65 GLN C . 18678 1
766 . 1 1 65 65 GLN CA C 13 57.285 0.18 . 1 . . . A 65 GLN CA . 18678 1
767 . 1 1 65 65 GLN CB C 13 26.116 0.18 . 1 . . . A 65 GLN CB . 18678 1
768 . 1 1 65 65 GLN CG C 13 34.003 0.18 . 1 . . . A 65 GLN CG . 18678 1
769 . 1 1 65 65 GLN N N 15 116.841 0.12 . 1 . . . A 65 GLN N . 18678 1
770 . 1 1 65 65 GLN NE2 N 15 112.164 0.12 . 1 . . . A 65 GLN NE2 . 18678 1
771 . 1 1 66 66 HIS H H 1 8.357 0.008 . 1 . . . A 66 HIS H . 18678 1
772 . 1 1 66 66 HIS HA H 1 4.018 0.008 . 1 . . . A 66 HIS HA . 18678 1
773 . 1 1 66 66 HIS HB2 H 1 3.495 0.008 . 2 . . . A 66 HIS HB2 . 18678 1
774 . 1 1 66 66 HIS HB3 H 1 3.366 0.008 . 2 . . . A 66 HIS HB3 . 18678 1
775 . 1 1 66 66 HIS HD2 H 1 6.886 0.008 . 1 . . . A 66 HIS HD2 . 18678 1
776 . 1 1 66 66 HIS HE1 H 1 7.180 0.008 . 1 . . . A 66 HIS HE1 . 18678 1
777 . 1 1 66 66 HIS C C 13 173.889 0.18 . 1 . . . A 66 HIS C . 18678 1
778 . 1 1 66 66 HIS CA C 13 57.146 0.18 . 1 . . . A 66 HIS CA . 18678 1
779 . 1 1 66 66 HIS CB C 13 26.461 0.18 . 1 . . . A 66 HIS CB . 18678 1
780 . 1 1 66 66 HIS CD2 C 13 116.660 0.18 . 1 . . . A 66 HIS CD2 . 18678 1
781 . 1 1 67 67 SER H H 1 7.668 0.008 . 1 . . . A 67 SER H . 18678 1
782 . 1 1 67 67 SER HA H 1 5.005 0.008 . 1 . . . A 67 SER HA . 18678 1
783 . 1 1 67 67 SER HB2 H 1 3.575 0.008 . 2 . . . A 67 SER HB2 . 18678 1
784 . 1 1 67 67 SER HB3 H 1 3.613 0.008 . 2 . . . A 67 SER HB3 . 18678 1
785 . 1 1 67 67 SER C C 13 171.719 0.18 . 1 . . . A 67 SER C . 18678 1
786 . 1 1 67 67 SER CA C 13 57.620 0.18 . 1 . . . A 67 SER CA . 18678 1
787 . 1 1 67 67 SER CB C 13 65.164 0.18 . 1 . . . A 67 SER CB . 18678 1
788 . 1 1 67 67 SER N N 15 115.496 0.12 . 1 . . . A 67 SER N . 18678 1
789 . 1 1 68 68 LEU H H 1 8.870 0.008 . 1 . . . A 68 LEU H . 18678 1
790 . 1 1 68 68 LEU HA H 1 4.679 0.008 . 1 . . . A 68 LEU HA . 18678 1
791 . 1 1 68 68 LEU HB2 H 1 1.361 0.008 . 2 . . . A 68 LEU HB2 . 18678 1
792 . 1 1 68 68 LEU HB3 H 1 1.361 0.008 . 2 . . . A 68 LEU HB3 . 18678 1
793 . 1 1 68 68 LEU HG H 1 1.443 0.008 . 1 . . . A 68 LEU HG . 18678 1
794 . 1 1 68 68 LEU HD11 H 1 0.763 0.008 . 2 . . . A 68 LEU MD1 . 18678 1
795 . 1 1 68 68 LEU HD12 H 1 0.763 0.008 . 2 . . . A 68 LEU MD1 . 18678 1
796 . 1 1 68 68 LEU HD13 H 1 0.763 0.008 . 2 . . . A 68 LEU MD1 . 18678 1
797 . 1 1 68 68 LEU HD21 H 1 0.668 0.008 . 2 . . . A 68 LEU MD2 . 18678 1
798 . 1 1 68 68 LEU HD22 H 1 0.668 0.008 . 2 . . . A 68 LEU MD2 . 18678 1
799 . 1 1 68 68 LEU HD23 H 1 0.668 0.008 . 2 . . . A 68 LEU MD2 . 18678 1
800 . 1 1 68 68 LEU C C 13 175.783 0.18 . 1 . . . A 68 LEU C . 18678 1
801 . 1 1 68 68 LEU CA C 13 52.686 0.18 . 1 . . . A 68 LEU CA . 18678 1
802 . 1 1 68 68 LEU CB C 13 46.117 0.18 . 1 . . . A 68 LEU CB . 18678 1
803 . 1 1 68 68 LEU CG C 13 26.324 0.18 . 1 . . . A 68 LEU CG . 18678 1
804 . 1 1 68 68 LEU CD1 C 13 26.820 0.18 . 2 . . . A 68 LEU CD1 . 18678 1
805 . 1 1 68 68 LEU CD2 C 13 23.380 0.18 . 2 . . . A 68 LEU CD2 . 18678 1
806 . 1 1 68 68 LEU N N 15 121.784 0.12 . 1 . . . A 68 LEU N . 18678 1
807 . 1 1 69 69 ASN H H 1 8.814 0.008 . 1 . . . A 69 ASN H . 18678 1
808 . 1 1 69 69 ASN HA H 1 5.335 0.008 . 1 . . . A 69 ASN HA . 18678 1
809 . 1 1 69 69 ASN HB2 H 1 2.633 0.008 . 2 . . . A 69 ASN HB2 . 18678 1
810 . 1 1 69 69 ASN HB3 H 1 2.553 0.008 . 2 . . . A 69 ASN HB3 . 18678 1
811 . 1 1 69 69 ASN HD21 H 1 6.604 0.008 . 2 . . . A 69 ASN HD21 . 18678 1
812 . 1 1 69 69 ASN HD22 H 1 7.373 0.008 . 2 . . . A 69 ASN HD22 . 18678 1
813 . 1 1 69 69 ASN C C 13 175.433 0.18 . 1 . . . A 69 ASN C . 18678 1
814 . 1 1 69 69 ASN CA C 13 52.053 0.18 . 1 . . . A 69 ASN CA . 18678 1
815 . 1 1 69 69 ASN CB C 13 39.740 0.18 . 1 . . . A 69 ASN CB . 18678 1
816 . 1 1 69 69 ASN N N 15 121.169 0.12 . 1 . . . A 69 ASN N . 18678 1
817 . 1 1 69 69 ASN ND2 N 15 110.957 0.12 . 1 . . . A 69 ASN ND2 . 18678 1
818 . 1 1 70 70 ILE H H 1 8.666 0.008 . 1 . . . A 70 ILE H . 18678 1
819 . 1 1 70 70 ILE HA H 1 4.338 0.008 . 1 . . . A 70 ILE HA . 18678 1
820 . 1 1 70 70 ILE HB H 1 1.622 0.008 . 1 . . . A 70 ILE HB . 18678 1
821 . 1 1 70 70 ILE HG12 H 1 1.333 0.008 . 2 . . . A 70 ILE HG12 . 18678 1
822 . 1 1 70 70 ILE HG13 H 1 1.100 0.008 . 2 . . . A 70 ILE HG13 . 18678 1
823 . 1 1 70 70 ILE HG21 H 1 0.777 0.008 . 1 . . . A 70 ILE MG . 18678 1
824 . 1 1 70 70 ILE HG22 H 1 0.777 0.008 . 1 . . . A 70 ILE MG . 18678 1
825 . 1 1 70 70 ILE HG23 H 1 0.777 0.008 . 1 . . . A 70 ILE MG . 18678 1
826 . 1 1 70 70 ILE HD11 H 1 0.704 0.008 . 1 . . . A 70 ILE MD . 18678 1
827 . 1 1 70 70 ILE HD12 H 1 0.704 0.008 . 1 . . . A 70 ILE MD . 18678 1
828 . 1 1 70 70 ILE HD13 H 1 0.704 0.008 . 1 . . . A 70 ILE MD . 18678 1
829 . 1 1 70 70 ILE C C 13 174.972 0.18 . 1 . . . A 70 ILE C . 18678 1
830 . 1 1 70 70 ILE CA C 13 59.046 0.18 . 1 . . . A 70 ILE CA . 18678 1
831 . 1 1 70 70 ILE CB C 13 39.594 0.18 . 1 . . . A 70 ILE CB . 18678 1
832 . 1 1 70 70 ILE CG1 C 13 26.759 0.18 . 1 . . . A 70 ILE CG1 . 18678 1
833 . 1 1 70 70 ILE CG2 C 13 17.095 0.18 . 1 . . . A 70 ILE CG2 . 18678 1
834 . 1 1 70 70 ILE CD1 C 13 12.137 0.18 . 1 . . . A 70 ILE CD1 . 18678 1
835 . 1 1 70 70 ILE N N 15 123.143 0.12 . 1 . . . A 70 ILE N . 18678 1
836 . 1 1 71 71 LEU H H 1 9.455 0.008 . 1 . . . A 71 LEU H . 18678 1
837 . 1 1 71 71 LEU HA H 1 3.949 0.008 . 1 . . . A 71 LEU HA . 18678 1
838 . 1 1 71 71 LEU HB2 H 1 1.704 0.008 . 2 . . . A 71 LEU HB2 . 18678 1
839 . 1 1 71 71 LEU HB3 H 1 1.825 0.008 . 2 . . . A 71 LEU HB3 . 18678 1
840 . 1 1 71 71 LEU HG H 1 1.531 0.008 . 1 . . . A 71 LEU HG . 18678 1
841 . 1 1 71 71 LEU HD11 H 1 0.893 0.008 . 2 . . . A 71 LEU MD1 . 18678 1
842 . 1 1 71 71 LEU HD12 H 1 0.893 0.008 . 2 . . . A 71 LEU MD1 . 18678 1
843 . 1 1 71 71 LEU HD13 H 1 0.893 0.008 . 2 . . . A 71 LEU MD1 . 18678 1
844 . 1 1 71 71 LEU HD21 H 1 0.810 0.008 . 2 . . . A 71 LEU MD2 . 18678 1
845 . 1 1 71 71 LEU HD22 H 1 0.810 0.008 . 2 . . . A 71 LEU MD2 . 18678 1
846 . 1 1 71 71 LEU HD23 H 1 0.810 0.008 . 2 . . . A 71 LEU MD2 . 18678 1
847 . 1 1 71 71 LEU C C 13 177.516 0.18 . 1 . . . A 71 LEU C . 18678 1
848 . 1 1 71 71 LEU CA C 13 55.122 0.18 . 1 . . . A 71 LEU CA . 18678 1
849 . 1 1 71 71 LEU CB C 13 39.364 0.18 . 1 . . . A 71 LEU CB . 18678 1
850 . 1 1 71 71 LEU CG C 13 27.123 0.18 . 1 . . . A 71 LEU CG . 18678 1
851 . 1 1 71 71 LEU CD1 C 13 22.324 0.18 . 2 . . . A 71 LEU CD1 . 18678 1
852 . 1 1 71 71 LEU CD2 C 13 25.403 0.18 . 2 . . . A 71 LEU CD2 . 18678 1
853 . 1 1 71 71 LEU N N 15 124.509 0.12 . 1 . . . A 71 LEU N . 18678 1
854 . 1 1 72 72 GLY H H 1 8.277 0.008 . 1 . . . A 72 GLY H . 18678 1
855 . 1 1 72 72 GLY HA2 H 1 3.687 0.008 . 2 . . . A 72 GLY HA2 . 18678 1
856 . 1 1 72 72 GLY HA3 H 1 4.138 0.008 . 2 . . . A 72 GLY HA3 . 18678 1
857 . 1 1 72 72 GLY CA C 13 45.622 0.18 . 1 . . . A 72 GLY CA . 18678 1
858 . 1 1 72 72 GLY N N 15 103.495 0.12 . 1 . . . A 72 GLY N . 18678 1
859 . 1 1 73 73 GLN H H 1 7.942 0.008 . 1 . . . A 73 GLN H . 18678 1
860 . 1 1 73 73 GLN HA H 1 4.594 0.008 . 1 . . . A 73 GLN HA . 18678 1
861 . 1 1 73 73 GLN HB2 H 1 1.931 0.008 . 2 . . . A 73 GLN HB2 . 18678 1
862 . 1 1 73 73 GLN HB3 H 1 2.226 0.008 . 2 . . . A 73 GLN HB3 . 18678 1
863 . 1 1 73 73 GLN HG2 H 1 2.434 0.008 . 2 . . . A 73 GLN HG2 . 18678 1
864 . 1 1 73 73 GLN HG3 H 1 2.314 0.008 . 2 . . . A 73 GLN HG3 . 18678 1
865 . 1 1 73 73 GLN HE21 H 1 7.795 0.008 . 2 . . . A 73 GLN HE21 . 18678 1
866 . 1 1 73 73 GLN HE22 H 1 7.050 0.008 . 2 . . . A 73 GLN HE22 . 18678 1
867 . 1 1 73 73 GLN CA C 13 53.365 0.18 . 1 . . . A 73 GLN CA . 18678 1
868 . 1 1 73 73 GLN CB C 13 31.230 0.18 . 1 . . . A 73 GLN CB . 18678 1
869 . 1 1 73 73 GLN CG C 13 33.712 0.18 . 1 . . . A 73 GLN CG . 18678 1
870 . 1 1 73 73 GLN N N 15 120.834 0.12 . 1 . . . A 73 GLN N . 18678 1
871 . 1 1 73 73 GLN NE2 N 15 113.593 0.12 . 1 . . . A 73 GLN NE2 . 18678 1
872 . 1 1 74 74 LYS H H 1 8.396 0.008 . 1 . . . A 74 LYS H . 18678 1
873 . 1 1 74 74 LYS HA H 1 4.613 0.008 . 1 . . . A 74 LYS HA . 18678 1
874 . 1 1 74 74 LYS HB2 H 1 1.700 0.008 . 2 . . . A 74 LYS HB2 . 18678 1
875 . 1 1 74 74 LYS HB3 H 1 1.741 0.008 . 2 . . . A 74 LYS HB3 . 18678 1
876 . 1 1 74 74 LYS HG2 H 1 1.430 0.008 . 2 . . . A 74 LYS HG2 . 18678 1
877 . 1 1 74 74 LYS HG3 H 1 1.292 0.008 . 2 . . . A 74 LYS HG3 . 18678 1
878 . 1 1 74 74 LYS HD2 H 1 1.640 0.008 . 2 . . . A 74 LYS HD2 . 18678 1
879 . 1 1 74 74 LYS HD3 H 1 1.640 0.008 . 2 . . . A 74 LYS HD3 . 18678 1
880 . 1 1 74 74 LYS HE2 H 1 2.955 0.008 . 2 . . . A 74 LYS HE2 . 18678 1
881 . 1 1 74 74 LYS HE3 H 1 2.955 0.008 . 2 . . . A 74 LYS HE3 . 18678 1
882 . 1 1 74 74 LYS C C 13 176.266 0.18 . 1 . . . A 74 LYS C . 18678 1
883 . 1 1 74 74 LYS CA C 13 56.633 0.18 . 1 . . . A 74 LYS CA . 18678 1
884 . 1 1 74 74 LYS CB C 13 32.247 0.18 . 1 . . . A 74 LYS CB . 18678 1
885 . 1 1 74 74 LYS CG C 13 24.735 0.18 . 1 . . . A 74 LYS CG . 18678 1
886 . 1 1 74 74 LYS CD C 13 29.103 0.18 . 1 . . . A 74 LYS CD . 18678 1
887 . 1 1 74 74 LYS CE C 13 41.759 0.18 . 1 . . . A 74 LYS CE . 18678 1
888 . 1 1 74 74 LYS N N 15 123.321 0.12 . 1 . . . A 74 LYS N . 18678 1
889 . 1 1 75 75 VAL H H 1 9.162 0.008 . 1 . . . A 75 VAL H . 18678 1
890 . 1 1 75 75 VAL HA H 1 4.468 0.008 . 1 . . . A 75 VAL HA . 18678 1
891 . 1 1 75 75 VAL HB H 1 1.924 0.008 . 1 . . . A 75 VAL HB . 18678 1
892 . 1 1 75 75 VAL HG11 H 1 0.913 0.008 . 2 . . . A 75 VAL MG1 . 18678 1
893 . 1 1 75 75 VAL HG12 H 1 0.913 0.008 . 2 . . . A 75 VAL MG1 . 18678 1
894 . 1 1 75 75 VAL HG13 H 1 0.913 0.008 . 2 . . . A 75 VAL MG1 . 18678 1
895 . 1 1 75 75 VAL HG21 H 1 0.938 0.008 . 2 . . . A 75 VAL MG2 . 18678 1
896 . 1 1 75 75 VAL HG22 H 1 0.938 0.008 . 2 . . . A 75 VAL MG2 . 18678 1
897 . 1 1 75 75 VAL HG23 H 1 0.938 0.008 . 2 . . . A 75 VAL MG2 . 18678 1
898 . 1 1 75 75 VAL C C 13 175.962 0.18 . 1 . . . A 75 VAL C . 18678 1
899 . 1 1 75 75 VAL CA C 13 60.660 0.18 . 1 . . . A 75 VAL CA . 18678 1
900 . 1 1 75 75 VAL CB C 13 34.894 0.18 . 1 . . . A 75 VAL CB . 18678 1
901 . 1 1 75 75 VAL CG1 C 13 21.760 0.18 . 2 . . . A 75 VAL CG1 . 18678 1
902 . 1 1 75 75 VAL CG2 C 13 21.913 0.18 . 2 . . . A 75 VAL CG2 . 18678 1
903 . 1 1 75 75 VAL N N 15 129.132 0.12 . 1 . . . A 75 VAL N . 18678 1
904 . 1 1 76 76 SER H H 1 8.170 0.008 . 1 . . . A 76 SER H . 18678 1
905 . 1 1 76 76 SER HA H 1 4.628 0.008 . 1 . . . A 76 SER HA . 18678 1
906 . 1 1 76 76 SER HB2 H 1 4.002 0.008 . 2 . . . A 76 SER HB2 . 18678 1
907 . 1 1 76 76 SER HB3 H 1 3.818 0.008 . 2 . . . A 76 SER HB3 . 18678 1
908 . 1 1 76 76 SER C C 13 173.163 0.18 . 1 . . . A 76 SER C . 18678 1
909 . 1 1 76 76 SER CA C 13 57.676 0.18 . 1 . . . A 76 SER CA . 18678 1
910 . 1 1 76 76 SER CB C 13 64.183 0.18 . 1 . . . A 76 SER CB . 18678 1
911 . 1 1 76 76 SER N N 15 120.884 0.12 . 1 . . . A 76 SER N . 18678 1
912 . 1 1 77 77 MET H H 1 7.189 0.008 . 1 . . . A 77 MET H . 18678 1
913 . 1 1 77 77 MET HA H 1 5.023 0.008 . 1 . . . A 77 MET HA . 18678 1
914 . 1 1 77 77 MET HB2 H 1 1.885 0.008 . 2 . . . A 77 MET HB2 . 18678 1
915 . 1 1 77 77 MET HB3 H 1 1.552 0.008 . 2 . . . A 77 MET HB3 . 18678 1
916 . 1 1 77 77 MET HG2 H 1 1.674 0.008 . 2 . . . A 77 MET HG2 . 18678 1
917 . 1 1 77 77 MET HG3 H 1 1.208 0.008 . 2 . . . A 77 MET HG3 . 18678 1
918 . 1 1 77 77 MET HE1 H 1 0.496 0.008 . 1 . . . A 77 MET ME . 18678 1
919 . 1 1 77 77 MET HE2 H 1 0.496 0.008 . 1 . . . A 77 MET ME . 18678 1
920 . 1 1 77 77 MET HE3 H 1 0.496 0.008 . 1 . . . A 77 MET ME . 18678 1
921 . 1 1 77 77 MET C C 13 175.582 0.18 . 1 . . . A 77 MET C . 18678 1
922 . 1 1 77 77 MET CA C 13 53.744 0.18 . 1 . . . A 77 MET CA . 18678 1
923 . 1 1 77 77 MET CB C 13 31.202 0.18 . 1 . . . A 77 MET CB . 18678 1
924 . 1 1 77 77 MET CG C 13 37.578 0.18 . 1 . . . A 77 MET CG . 18678 1
925 . 1 1 77 77 MET CE C 13 16.577 0.18 . 1 . . . A 77 MET CE . 18678 1
926 . 1 1 77 77 MET N N 15 116.658 0.12 . 1 . . . A 77 MET N . 18678 1
927 . 1 1 78 78 HIS H H 1 8.773 0.008 . 1 . . . A 78 HIS H . 18678 1
928 . 1 1 78 78 HIS HA H 1 4.620 0.008 . 1 . . . A 78 HIS HA . 18678 1
929 . 1 1 78 78 HIS HB2 H 1 3.255 0.008 . 2 . . . A 78 HIS HB2 . 18678 1
930 . 1 1 78 78 HIS HB3 H 1 2.702 0.008 . 2 . . . A 78 HIS HB3 . 18678 1
931 . 1 1 78 78 HIS HD2 H 1 6.652 0.008 . 1 . . . A 78 HIS HD2 . 18678 1
932 . 1 1 78 78 HIS CA C 13 54.280 0.18 . 1 . . . A 78 HIS CA . 18678 1
933 . 1 1 78 78 HIS CB C 13 33.116 0.18 . 1 . . . A 78 HIS CB . 18678 1
934 . 1 1 78 78 HIS CD2 C 13 123.216 0.18 . 1 . . . A 78 HIS CD2 . 18678 1
935 . 1 1 78 78 HIS N N 15 118.935 0.12 . 1 . . . A 78 HIS N . 18678 1
936 . 1 1 79 79 TYR H H 1 9.173 0.008 . 1 . . . A 79 TYR H . 18678 1
937 . 1 1 79 79 TYR HA H 1 4.936 0.008 . 1 . . . A 79 TYR HA . 18678 1
938 . 1 1 79 79 TYR HB2 H 1 3.144 0.008 . 2 . . . A 79 TYR HB2 . 18678 1
939 . 1 1 79 79 TYR HB3 H 1 2.816 0.008 . 2 . . . A 79 TYR HB3 . 18678 1
940 . 1 1 79 79 TYR HD1 H 1 7.380 0.008 . 3 . . . A 79 TYR HD1 . 18678 1
941 . 1 1 79 79 TYR HD2 H 1 7.380 0.008 . 3 . . . A 79 TYR HD2 . 18678 1
942 . 1 1 79 79 TYR HE1 H 1 6.846 0.008 . 3 . . . A 79 TYR HE1 . 18678 1
943 . 1 1 79 79 TYR HE2 H 1 6.846 0.008 . 3 . . . A 79 TYR HE2 . 18678 1
944 . 1 1 79 79 TYR CA C 13 59.776 0.18 . 1 . . . A 79 TYR CA . 18678 1
945 . 1 1 79 79 TYR CB C 13 38.656 0.18 . 1 . . . A 79 TYR CB . 18678 1
946 . 1 1 79 79 TYR CD1 C 13 131.723 0.18 . 3 . . . A 79 TYR CD1 . 18678 1
947 . 1 1 79 79 TYR CD2 C 13 131.727 0.18 . 3 . . . A 79 TYR CD2 . 18678 1
948 . 1 1 79 79 TYR CE1 C 13 116.679 0.18 . 3 . . . A 79 TYR CE1 . 18678 1
949 . 1 1 79 79 TYR CE2 C 13 116.679 0.18 . 3 . . . A 79 TYR CE2 . 18678 1
950 . 1 1 79 79 TYR N N 15 123.286 0.12 . 1 . . . A 79 TYR N . 18678 1
951 . 1 1 80 80 SER H H 1 8.816 0.008 . 1 . . . A 80 SER H . 18678 1
952 . 1 1 80 80 SER HA H 1 4.774 0.008 . 1 . . . A 80 SER HA . 18678 1
953 . 1 1 80 80 SER HB2 H 1 3.777 0.008 . 2 . . . A 80 SER HB2 . 18678 1
954 . 1 1 80 80 SER HB3 H 1 3.812 0.008 . 2 . . . A 80 SER HB3 . 18678 1
955 . 1 1 80 80 SER CA C 13 59.794 0.18 . 1 . . . A 80 SER CA . 18678 1
956 . 1 1 80 80 SER CB C 13 64.856 0.18 . 1 . . . A 80 SER CB . 18678 1
957 . 1 1 80 80 SER N N 15 116.971 0.12 . 1 . . . A 80 SER N . 18678 1
958 . 1 1 81 81 ASP H H 1 8.616 0.008 . 1 . . . A 81 ASP H . 18678 1
959 . 1 1 81 81 ASP HA H 1 4.934 0.008 . 1 . . . A 81 ASP HA . 18678 1
960 . 1 1 81 81 ASP HB2 H 1 2.774 0.008 . 2 . . . A 81 ASP HB2 . 18678 1
961 . 1 1 81 81 ASP HB3 H 1 2.527 0.008 . 2 . . . A 81 ASP HB3 . 18678 1
962 . 1 1 81 81 ASP CA C 13 52.846 0.18 . 1 . . . A 81 ASP CA . 18678 1
963 . 1 1 81 81 ASP CB C 13 40.937 0.18 . 1 . . . A 81 ASP CB . 18678 1
964 . 1 1 81 81 ASP N N 15 126.144 0.12 . 1 . . . A 81 ASP N . 18678 1
965 . 1 1 82 82 PRO HA H 1 4.341 0.008 . 1 . . . A 82 PRO HA . 18678 1
966 . 1 1 82 82 PRO HB2 H 1 2.265 0.008 . 2 . . . A 82 PRO HB2 . 18678 1
967 . 1 1 82 82 PRO HB3 H 1 1.923 0.008 . 2 . . . A 82 PRO HB3 . 18678 1
968 . 1 1 82 82 PRO HG2 H 1 2.033 0.008 . 2 . . . A 82 PRO HG2 . 18678 1
969 . 1 1 82 82 PRO HG3 H 1 2.013 0.008 . 2 . . . A 82 PRO HG3 . 18678 1
970 . 1 1 82 82 PRO HD2 H 1 3.848 0.008 . 2 . . . A 82 PRO HD2 . 18678 1
971 . 1 1 82 82 PRO HD3 H 1 3.780 0.008 . 2 . . . A 82 PRO HD3 . 18678 1
972 . 1 1 82 82 PRO CA C 13 63.397 0.18 . 1 . . . A 82 PRO CA . 18678 1
973 . 1 1 82 82 PRO CB C 13 31.988 0.18 . 1 . . . A 82 PRO CB . 18678 1
974 . 1 1 82 82 PRO CG C 13 27.320 0.18 . 1 . . . A 82 PRO CG . 18678 1
975 . 1 1 82 82 PRO CD C 13 50.304 0.18 . 1 . . . A 82 PRO CD . 18678 1
976 . 1 1 83 83 LYS H H 1 8.283 0.008 . 1 . . . A 83 LYS H . 18678 1
977 . 1 1 83 83 LYS HA H 1 4.510 0.008 . 1 . . . A 83 LYS HA . 18678 1
978 . 1 1 83 83 LYS HB2 H 1 1.647 0.008 . 2 . . . A 83 LYS HB2 . 18678 1
979 . 1 1 83 83 LYS HB3 H 1 1.745 0.008 . 2 . . . A 83 LYS HB3 . 18678 1
980 . 1 1 83 83 LYS HG2 H 1 1.357 0.008 . 2 . . . A 83 LYS HG2 . 18678 1
981 . 1 1 83 83 LYS HG3 H 1 1.357 0.008 . 2 . . . A 83 LYS HG3 . 18678 1
982 . 1 1 83 83 LYS HD2 H 1 1.647 0.008 . 2 . . . A 83 LYS HD2 . 18678 1
983 . 1 1 83 83 LYS HD3 H 1 1.647 0.008 . 2 . . . A 83 LYS HD3 . 18678 1
984 . 1 1 83 83 LYS HE3 H 1 2.953 0.008 . 2 . . . A 83 LYS HE3 . 18678 1
985 . 1 1 83 83 LYS CA C 13 53.831 0.18 . 1 . . . A 83 LYS CA . 18678 1
986 . 1 1 83 83 LYS CB C 13 32.353 0.18 . 1 . . . A 83 LYS CB . 18678 1
987 . 1 1 83 83 LYS CG C 13 24.501 0.18 . 1 . . . A 83 LYS CG . 18678 1
988 . 1 1 83 83 LYS CD C 13 28.936 0.18 . 1 . . . A 83 LYS CD . 18678 1
989 . 1 1 83 83 LYS CE C 13 41.896 0.18 . 1 . . . A 83 LYS CE . 18678 1
990 . 1 1 83 83 LYS N N 15 120.620 0.12 . 1 . . . A 83 LYS N . 18678 1
991 . 1 1 84 84 PRO HA H 1 4.333 0.008 . 1 . . . A 84 PRO HA . 18678 1
992 . 1 1 84 84 PRO HB2 H 1 2.191 0.008 . 2 . . . A 84 PRO HB2 . 18678 1
993 . 1 1 84 84 PRO HB3 H 1 1.808 0.008 . 2 . . . A 84 PRO HB3 . 18678 1
994 . 1 1 84 84 PRO HG2 H 1 1.898 0.008 . 2 . . . A 84 PRO HG2 . 18678 1
995 . 1 1 84 84 PRO HG3 H 1 1.898 0.008 . 2 . . . A 84 PRO HG3 . 18678 1
996 . 1 1 84 84 PRO HD2 H 1 3.670 0.008 . 2 . . . A 84 PRO HD2 . 18678 1
997 . 1 1 84 84 PRO HD3 H 1 3.519 0.008 . 2 . . . A 84 PRO HD3 . 18678 1
998 . 1 1 84 84 PRO CA C 13 62.995 0.18 . 1 . . . A 84 PRO CA . 18678 1
999 . 1 1 84 84 PRO CB C 13 32.018 0.18 . 1 . . . A 84 PRO CB . 18678 1
1000 . 1 1 84 84 PRO CG C 13 27.187 0.18 . 1 . . . A 84 PRO CG . 18678 1
1001 . 1 1 84 84 PRO CD C 13 50.090 0.18 . 1 . . . A 84 PRO CD . 18678 1
1002 . 1 1 85 85 LYS H H 1 8.381 0.008 . 1 . . . A 85 LYS H . 18678 1
1003 . 1 1 85 85 LYS HA H 1 4.285 0.008 . 1 . . . A 85 LYS HA . 18678 1
1004 . 1 1 85 85 LYS HB2 H 1 1.801 0.008 . 2 . . . A 85 LYS HB2 . 18678 1
1005 . 1 1 85 85 LYS HB3 H 1 1.707 0.008 . 2 . . . A 85 LYS HB3 . 18678 1
1006 . 1 1 85 85 LYS CA C 13 55.948 0.18 . 1 . . . A 85 LYS CA . 18678 1
1007 . 1 1 85 85 LYS CB C 13 32.472 0.18 . 1 . . . A 85 LYS CB . 18678 1
1008 . 1 1 85 85 LYS CG C 13 24.739 0.18 . 1 . . . A 85 LYS CG . 18678 1
1009 . 1 1 85 85 LYS CE C 13 41.897 0.18 . 1 . . . A 85 LYS CE . 18678 1
1010 . 1 1 85 85 LYS N N 15 120.823 0.12 . 1 . . . A 85 LYS N . 18678 1
1011 . 1 1 86 86 ILE H H 1 8.079 0.008 . 1 . . . A 86 ILE H . 18678 1
1012 . 1 1 86 86 ILE HA H 1 4.102 0.008 . 1 . . . A 86 ILE HA . 18678 1
1013 . 1 1 86 86 ILE HB H 1 1.843 0.008 . 1 . . . A 86 ILE HB . 18678 1
1014 . 1 1 86 86 ILE HG12 H 1 1.398 0.008 . 2 . . . A 86 ILE HG12 . 18678 1
1015 . 1 1 86 86 ILE HG13 H 1 1.137 0.008 . 2 . . . A 86 ILE HG13 . 18678 1
1016 . 1 1 86 86 ILE HG21 H 1 0.858 0.008 . 1 . . . A 86 ILE MG . 18678 1
1017 . 1 1 86 86 ILE HG22 H 1 0.858 0.008 . 1 . . . A 86 ILE MG . 18678 1
1018 . 1 1 86 86 ILE HG23 H 1 0.858 0.008 . 1 . . . A 86 ILE MG . 18678 1
1019 . 1 1 86 86 ILE HD11 H 1 0.821 0.008 . 1 . . . A 86 ILE MD . 18678 1
1020 . 1 1 86 86 ILE HD12 H 1 0.821 0.008 . 1 . . . A 86 ILE MD . 18678 1
1021 . 1 1 86 86 ILE HD13 H 1 0.821 0.008 . 1 . . . A 86 ILE MD . 18678 1
1022 . 1 1 86 86 ILE C C 13 176.041 0.18 . 1 . . . A 86 ILE C . 18678 1
1023 . 1 1 86 86 ILE CA C 13 60.953 0.18 . 1 . . . A 86 ILE CA . 18678 1
1024 . 1 1 86 86 ILE CB C 13 38.722 0.18 . 1 . . . A 86 ILE CB . 18678 1
1025 . 1 1 86 86 ILE CG1 C 13 27.112 0.18 . 1 . . . A 86 ILE CG1 . 18678 1
1026 . 1 1 86 86 ILE CG2 C 13 17.403 0.18 . 1 . . . A 86 ILE CG2 . 18678 1
1027 . 1 1 86 86 ILE CD1 C 13 12.918 0.18 . 1 . . . A 86 ILE CD1 . 18678 1
1028 . 1 1 86 86 ILE N N 15 120.360 0.12 . 1 . . . A 86 ILE N . 18678 1
1029 . 1 1 87 87 ASN H H 1 8.248 0.008 . 1 . . . A 87 ASN H . 18678 1
1030 . 1 1 87 87 ASN HA H 1 4.594 0.008 . 1 . . . A 87 ASN HA . 18678 1
1031 . 1 1 87 87 ASN HB2 H 1 2.666 0.008 . 2 . . . A 87 ASN HB2 . 18678 1
1032 . 1 1 87 87 ASN HB3 H 1 2.700 0.008 . 2 . . . A 87 ASN HB3 . 18678 1
1033 . 1 1 87 87 ASN HD21 H 1 6.892 0.008 . 2 . . . A 87 ASN HD21 . 18678 1
1034 . 1 1 87 87 ASN HD22 H 1 7.501 0.008 . 2 . . . A 87 ASN HD22 . 18678 1
1035 . 1 1 87 87 ASN C C 13 175.538 0.18 . 1 . . . A 87 ASN C . 18678 1
1036 . 1 1 87 87 ASN CA C 13 53.100 0.18 . 1 . . . A 87 ASN CA . 18678 1
1037 . 1 1 87 87 ASN CB C 13 38.486 0.18 . 1 . . . A 87 ASN CB . 18678 1
1038 . 1 1 87 87 ASN N N 15 120.781 0.12 . 1 . . . A 87 ASN N . 18678 1
1039 . 1 1 87 87 ASN ND2 N 15 112.251 0.12 . 1 . . . A 87 ASN ND2 . 18678 1
1040 . 1 1 88 88 GLU H H 1 8.308 0.008 . 1 . . . A 88 GLU H . 18678 1
1041 . 1 1 88 88 GLU HA H 1 4.117 0.008 . 1 . . . A 88 GLU HA . 18678 1
1042 . 1 1 88 88 GLU HB2 H 1 1.801 0.008 . 2 . . . A 88 GLU HB2 . 18678 1
1043 . 1 1 88 88 GLU HB3 H 1 1.875 0.008 . 2 . . . A 88 GLU HB3 . 18678 1
1044 . 1 1 88 88 GLU HG2 H 1 2.166 0.008 . 2 . . . A 88 GLU HG2 . 18678 1
1045 . 1 1 88 88 GLU HG3 H 1 2.166 0.008 . 2 . . . A 88 GLU HG3 . 18678 1
1046 . 1 1 88 88 GLU C C 13 176.544 0.18 . 1 . . . A 88 GLU C . 18678 1
1047 . 1 1 88 88 GLU CA C 13 56.689 0.18 . 1 . . . A 88 GLU CA . 18678 1
1048 . 1 1 88 88 GLU CB C 13 29.867 0.18 . 1 . . . A 88 GLU CB . 18678 1
1049 . 1 1 88 88 GLU CG C 13 36.162 0.18 . 1 . . . A 88 GLU CG . 18678 1
1050 . 1 1 88 88 GLU N N 15 120.312 0.12 . 1 . . . A 88 GLU N . 18678 1
1051 . 1 1 89 89 ASP H H 1 8.251 0.008 . 1 . . . A 89 ASP H . 18678 1
1052 . 1 1 89 89 ASP HA H 1 4.572 0.008 . 1 . . . A 89 ASP HA . 18678 1
1053 . 1 1 89 89 ASP HB2 H 1 2.615 0.008 . 2 . . . A 89 ASP HB2 . 18678 1
1054 . 1 1 89 89 ASP HB3 H 1 2.577 0.008 . 2 . . . A 89 ASP HB3 . 18678 1
1055 . 1 1 89 89 ASP C C 13 176.214 0.18 . 1 . . . A 89 ASP C . 18678 1
1056 . 1 1 89 89 ASP CA C 13 54.299 0.18 . 1 . . . A 89 ASP CA . 18678 1
1057 . 1 1 89 89 ASP CB C 13 40.903 0.18 . 1 . . . A 89 ASP CB . 18678 1
1058 . 1 1 89 89 ASP N N 15 119.372 0.12 . 1 . . . A 89 ASP N . 18678 1
1059 . 1 1 90 90 TRP H H 1 7.906 0.008 . 1 . . . A 90 TRP H . 18678 1
1060 . 1 1 90 90 TRP HA H 1 4.704 0.008 . 1 . . . A 90 TRP HA . 18678 1
1061 . 1 1 90 90 TRP HB2 H 1 3.213 0.008 . 2 . . . A 90 TRP HB2 . 18678 1
1062 . 1 1 90 90 TRP HB3 H 1 3.306 0.008 . 2 . . . A 90 TRP HB3 . 18678 1
1063 . 1 1 90 90 TRP HD1 H 1 7.179 0.008 . 1 . . . A 90 TRP HD1 . 18678 1
1064 . 1 1 90 90 TRP HE1 H 1 10.120 0.008 . 1 . . . A 90 TRP HE1 . 18678 1
1065 . 1 1 90 90 TRP HE3 H 1 7.558 0.008 . 1 . . . A 90 TRP HE3 . 18678 1
1066 . 1 1 90 90 TRP HZ2 H 1 7.405 0.008 . 1 . . . A 90 TRP HZ2 . 18678 1
1067 . 1 1 90 90 TRP HZ3 H 1 7.056 0.008 . 1 . . . A 90 TRP HZ3 . 18678 1
1068 . 1 1 90 90 TRP HH2 H 1 7.138 0.008 . 1 . . . A 90 TRP HH2 . 18678 1
1069 . 1 1 90 90 TRP C C 13 175.397 0.18 . 1 . . . A 90 TRP C . 18678 1
1070 . 1 1 90 90 TRP CA C 13 56.397 0.18 . 1 . . . A 90 TRP CA . 18678 1
1071 . 1 1 90 90 TRP CB C 13 29.410 0.18 . 1 . . . A 90 TRP CB . 18678 1
1072 . 1 1 90 90 TRP CD1 C 13 124.705 0.18 . 1 . . . A 90 TRP CD1 . 18678 1
1073 . 1 1 90 90 TRP CE3 C 13 118.897 0.18 . 1 . . . A 90 TRP CE3 . 18678 1
1074 . 1 1 90 90 TRP CZ2 C 13 112.535 0.18 . 1 . . . A 90 TRP CZ2 . 18678 1
1075 . 1 1 90 90 TRP CZ3 C 13 119.862 0.18 . 1 . . . A 90 TRP CZ3 . 18678 1
1076 . 1 1 90 90 TRP CH2 C 13 122.469 0.18 . 1 . . . A 90 TRP CH2 . 18678 1
1077 . 1 1 90 90 TRP N N 15 119.715 0.12 . 1 . . . A 90 TRP N . 18678 1
1078 . 1 1 90 90 TRP NE1 N 15 128.767 0.12 . 1 . . . A 90 TRP NE1 . 18678 1
1079 . 1 1 91 91 LEU H H 1 7.545 0.008 . 1 . . . A 91 LEU H . 18678 1
1080 . 1 1 91 91 LEU HA H 1 4.170 0.008 . 1 . . . A 91 LEU HA . 18678 1
1081 . 1 1 91 91 LEU HB2 H 1 1.525 0.008 . 2 . . . A 91 LEU HB2 . 18678 1
1082 . 1 1 91 91 LEU HB3 H 1 1.525 0.008 . 2 . . . A 91 LEU HB3 . 18678 1
1083 . 1 1 91 91 LEU HG H 1 1.436 0.008 . 1 . . . A 91 LEU HG . 18678 1
1084 . 1 1 91 91 LEU HD11 H 1 0.847 0.008 . 2 . . . A 91 LEU MD1 . 18678 1
1085 . 1 1 91 91 LEU HD12 H 1 0.847 0.008 . 2 . . . A 91 LEU MD1 . 18678 1
1086 . 1 1 91 91 LEU HD13 H 1 0.847 0.008 . 2 . . . A 91 LEU MD1 . 18678 1
1087 . 1 1 91 91 LEU HD21 H 1 0.809 0.008 . 2 . . . A 91 LEU MD2 . 18678 1
1088 . 1 1 91 91 LEU HD22 H 1 0.809 0.008 . 2 . . . A 91 LEU MD2 . 18678 1
1089 . 1 1 91 91 LEU HD23 H 1 0.809 0.008 . 2 . . . A 91 LEU MD2 . 18678 1
1090 . 1 1 91 91 LEU CA C 13 56.547 0.18 . 1 . . . A 91 LEU CA . 18678 1
1091 . 1 1 91 91 LEU CB C 13 43.401 0.18 . 1 . . . A 91 LEU CB . 18678 1
1092 . 1 1 91 91 LEU CG C 13 26.939 0.18 . 1 . . . A 91 LEU CG . 18678 1
1093 . 1 1 91 91 LEU CD1 C 13 25.228 0.18 . 2 . . . A 91 LEU CD1 . 18678 1
1094 . 1 1 91 91 LEU CD2 C 13 23.566 0.18 . 2 . . . A 91 LEU CD2 . 18678 1
1095 . 1 1 91 91 LEU N N 15 127.427 0.12 . 1 . . . A 91 LEU N . 18678 1
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