Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30677
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 30677 1
2 '2D 1H-13C HSQC aliphatic' . . . 30677 1
3 '2D 1H-15N HSQC' . . . 30677 1
4 '3D C(CO)NH' . . . 30677 1
5 '3D HNCACB' . . . 30677 1
6 '3D HNCA' . . . 30677 1
7 '3D HNCO' . . . 30677 1
8 '3D 1H-13C NOESY aliphatic' . . . 30677 1
9 '3D 1H-13C NOESY aliphatic' . . . 30677 1
10 '3D 1H-13C NOESY aromatic' . . . 30677 1
11 '3D 1H-15N NOESY' . . . 30677 1
12 '3D HCCH-TOCSY' . . . 30677 1
13 '2D 1H-15N HSQC' . . . 30677 1
14 '3D H(CCO)NH' . . . 30677 1
15 '2D 1H-13C HSQC aliphatic' . . . 30677 1
16 '2D 1H-13C HSQC aromatic' . . . 30677 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.27 0.02 . 1 . . . . A 1 MET H1 . 30677 1
2 . 1 1 1 1 MET HA H 1 4.44 0.02 . 1 . . . . A 1 MET HA . 30677 1
3 . 1 1 1 1 MET HB2 H 1 1.91 0.02 . 2 . . . . A 1 MET HB2 . 30677 1
4 . 1 1 1 1 MET HB3 H 1 1.91 0.02 . 2 . . . . A 1 MET HB3 . 30677 1
5 . 1 1 1 1 MET HG2 H 1 2.41 0.02 . 2 . . . . A 1 MET HG2 . 30677 1
6 . 1 1 1 1 MET HG3 H 1 2.33 0.02 . 2 . . . . A 1 MET HG3 . 30677 1
7 . 1 1 1 1 MET HE1 H 1 1.84 0.02 . 1 . . . . A 1 MET HE1 . 30677 1
8 . 1 1 1 1 MET HE2 H 1 1.84 0.02 . 1 . . . . A 1 MET HE2 . 30677 1
9 . 1 1 1 1 MET HE3 H 1 1.84 0.02 . 1 . . . . A 1 MET HE3 . 30677 1
10 . 1 1 1 1 MET C C 13 175.1 0.2 . 1 . . . . A 1 MET C . 30677 1
11 . 1 1 1 1 MET CA C 13 55.6 0.2 . 1 . . . . A 1 MET CA . 30677 1
12 . 1 1 1 1 MET CB C 13 33.7 0.2 . 1 . . . . A 1 MET CB . 30677 1
13 . 1 1 1 1 MET CG C 13 31.6 0.2 . 1 . . . . A 1 MET CG . 30677 1
14 . 1 1 1 1 MET CE C 13 17.0 0.2 . 1 . . . . A 1 MET CE . 30677 1
15 . 1 1 1 1 MET N N 15 121.6 0.2 . 1 . . . . A 1 MET N . 30677 1
16 . 1 1 2 2 ASN H H 1 8.54 0.02 . 1 . . . . A 2 ASN H . 30677 1
17 . 1 1 2 2 ASN HA H 1 4.68 0.02 . 1 . . . . A 2 ASN HA . 30677 1
18 . 1 1 2 2 ASN HB2 H 1 2.74 0.02 . 2 . . . . A 2 ASN HB2 . 30677 1
19 . 1 1 2 2 ASN HB3 H 1 2.63 0.02 . 2 . . . . A 2 ASN HB3 . 30677 1
20 . 1 1 2 2 ASN HD21 H 1 7.45 0.02 . 2 . . . . A 2 ASN HD21 . 30677 1
21 . 1 1 2 2 ASN HD22 H 1 6.84 0.02 . 2 . . . . A 2 ASN HD22 . 30677 1
22 . 1 1 2 2 ASN C C 13 173.5 0.2 . 1 . . . . A 2 ASN C . 30677 1
23 . 1 1 2 2 ASN CA C 13 52.5 0.2 . 1 . . . . A 2 ASN CA . 30677 1
24 . 1 1 2 2 ASN CB C 13 38.8 0.1 . 1 . . . . A 2 ASN CB . 30677 1
25 . 1 1 2 2 ASN N N 15 122.2 0.2 . 1 . . . . A 2 ASN N . 30677 1
26 . 1 1 2 2 ASN ND2 N 15 111.9 0.2 . 1 . . . . A 2 ASN ND2 . 30677 1
27 . 1 1 3 3 ILE H H 1 8.06 0.02 . 1 . . . . A 3 ILE H . 30677 1
28 . 1 1 3 3 ILE HA H 1 3.88 0.02 . 1 . . . . A 3 ILE HA . 30677 1
29 . 1 1 3 3 ILE HB H 1 1.85 0.02 . 1 . . . . A 3 ILE HB . 30677 1
30 . 1 1 3 3 ILE HG12 H 1 1.39 0.02 . 2 . . . . A 3 ILE HG12 . 30677 1
31 . 1 1 3 3 ILE HG13 H 1 1.15 0.02 . 2 . . . . A 3 ILE HG13 . 30677 1
32 . 1 1 3 3 ILE HG21 H 1 0.74 0.02 . 1 . . . . A 3 ILE HG21 . 30677 1
33 . 1 1 3 3 ILE HG22 H 1 0.74 0.02 . 1 . . . . A 3 ILE HG22 . 30677 1
34 . 1 1 3 3 ILE HG23 H 1 0.74 0.02 . 1 . . . . A 3 ILE HG23 . 30677 1
35 . 1 1 3 3 ILE HD11 H 1 0.61 0.02 . 1 . . . . A 3 ILE HD11 . 30677 1
36 . 1 1 3 3 ILE HD12 H 1 0.61 0.02 . 1 . . . . A 3 ILE HD12 . 30677 1
37 . 1 1 3 3 ILE HD13 H 1 0.61 0.02 . 1 . . . . A 3 ILE HD13 . 30677 1
38 . 1 1 3 3 ILE C C 13 176.4 0.2 . 1 . . . . A 3 ILE C . 30677 1
39 . 1 1 3 3 ILE CA C 13 60.2 0.2 . 1 . . . . A 3 ILE CA . 30677 1
40 . 1 1 3 3 ILE CB C 13 37.2 0.2 . 1 . . . . A 3 ILE CB . 30677 1
41 . 1 1 3 3 ILE CG1 C 13 27.2 0.2 . 1 . . . . A 3 ILE CG1 . 30677 1
42 . 1 1 3 3 ILE CG2 C 13 18.4 0.2 . 1 . . . . A 3 ILE CG2 . 30677 1
43 . 1 1 3 3 ILE CD1 C 13 11.4 0.2 . 1 . . . . A 3 ILE CD1 . 30677 1
44 . 1 1 3 3 ILE N N 15 122.4 0.2 . 1 . . . . A 3 ILE N . 30677 1
45 . 1 1 4 4 LEU H H 1 9.09 0.02 . 1 . . . . A 4 LEU H . 30677 1
46 . 1 1 4 4 LEU HA H 1 4.42 0.02 . 1 . . . . A 4 LEU HA . 30677 1
47 . 1 1 4 4 LEU HG H 1 1.90 0.02 . 1 . . . . A 4 LEU HG . 30677 1
48 . 1 1 4 4 LEU HD11 H 1 1.03 0.02 . 1 . . . . A 4 LEU HD11 . 30677 1
49 . 1 1 4 4 LEU HD12 H 1 1.03 0.02 . 1 . . . . A 4 LEU HD12 . 30677 1
50 . 1 1 4 4 LEU HD13 H 1 1.03 0.02 . 1 . . . . A 4 LEU HD13 . 30677 1
51 . 1 1 4 4 LEU HD21 H 1 0.95 0.02 . 1 . . . . A 4 LEU HD21 . 30677 1
52 . 1 1 4 4 LEU HD22 H 1 0.95 0.02 . 1 . . . . A 4 LEU HD22 . 30677 1
53 . 1 1 4 4 LEU HD23 H 1 0.95 0.02 . 1 . . . . A 4 LEU HD23 . 30677 1
54 . 1 1 4 4 LEU C C 13 176.5 0.2 . 1 . . . . A 4 LEU C . 30677 1
55 . 1 1 4 4 LEU CA C 13 55.7 0.2 . 1 . . . . A 4 LEU CA . 30677 1
56 . 1 1 4 4 LEU CB C 13 43.7 0.2 . 1 . . . . A 4 LEU CB . 30677 1
57 . 1 1 4 4 LEU CG C 13 27.3 0.2 . 1 . . . . A 4 LEU CG . 30677 1
58 . 1 1 4 4 LEU CD1 C 13 25.6 0.2 . 1 . . . . A 4 LEU CD1 . 30677 1
59 . 1 1 4 4 LEU CD2 C 13 22.3 0.2 . 1 . . . . A 4 LEU CD2 . 30677 1
60 . 1 1 4 4 LEU N N 15 127.7 0.2 . 1 . . . . A 4 LEU N . 30677 1
61 . 1 1 5 5 TYR H H 1 7.36 0.02 . 1 . . . . A 5 TYR H . 30677 1
62 . 1 1 5 5 TYR HA H 1 4.73 0.02 . 1 . . . . A 5 TYR HA . 30677 1
63 . 1 1 5 5 TYR HB2 H 1 2.88 0.02 . 2 . . . . A 5 TYR HB2 . 30677 1
64 . 1 1 5 5 TYR HB3 H 1 2.37 0.02 . 2 . . . . A 5 TYR HB3 . 30677 1
65 . 1 1 5 5 TYR HD1 H 1 6.91 0.02 . 3 . . . . A 5 TYR HD1 . 30677 1
66 . 1 1 5 5 TYR HD2 H 1 6.91 0.02 . 3 . . . . A 5 TYR HD2 . 30677 1
67 . 1 1 5 5 TYR C C 13 171.6 0.2 . 1 . . . . A 5 TYR C . 30677 1
68 . 1 1 5 5 TYR CA C 13 56.8 0.2 . 1 . . . . A 5 TYR CA . 30677 1
69 . 1 1 5 5 TYR CB C 13 41.9 0.2 . 1 . . . . A 5 TYR CB . 30677 1
70 . 1 1 5 5 TYR CD1 C 13 132.7 0.2 . 3 . . . . A 5 TYR CD1 . 30677 1
71 . 1 1 5 5 TYR CD2 C 13 132.7 0.2 . 3 . . . . A 5 TYR CD2 . 30677 1
72 . 1 1 5 5 TYR N N 15 116.9 0.2 . 1 . . . . A 5 TYR N . 30677 1
73 . 1 1 6 6 LYS H H 1 7.63 0.02 . 1 . . . . A 6 LYS H . 30677 1
74 . 1 1 6 6 LYS HA H 1 4.97 0.02 . 1 . . . . A 6 LYS HA . 30677 1
75 . 1 1 6 6 LYS HB2 H 1 1.46 0.02 . 2 . . . . A 6 LYS HB2 . 30677 1
76 . 1 1 6 6 LYS HB3 H 1 1.33 0.02 . 2 . . . . A 6 LYS HB3 . 30677 1
77 . 1 1 6 6 LYS HG2 H 1 1.13 0.02 . 2 . . . . A 6 LYS HG2 . 30677 1
78 . 1 1 6 6 LYS HG3 H 1 1.07 0.02 . 2 . . . . A 6 LYS HG3 . 30677 1
79 . 1 1 6 6 LYS HD2 H 1 1.42 0.02 . 2 . . . . A 6 LYS HD2 . 30677 1
80 . 1 1 6 6 LYS HD3 H 1 1.42 0.02 . 2 . . . . A 6 LYS HD3 . 30677 1
81 . 1 1 6 6 LYS HE2 H 1 2.74 0.02 . 2 . . . . A 6 LYS HE2 . 30677 1
82 . 1 1 6 6 LYS HE3 H 1 2.74 0.02 . 2 . . . . A 6 LYS HE3 . 30677 1
83 . 1 1 6 6 LYS C C 13 172.6 0.2 . 1 . . . . A 6 LYS C . 30677 1
84 . 1 1 6 6 LYS CA C 13 54.4 0.2 . 1 . . . . A 6 LYS CA . 30677 1
85 . 1 1 6 6 LYS CB C 13 36.2 0.2 . 1 . . . . A 6 LYS CB . 30677 1
86 . 1 1 6 6 LYS CG C 13 24.3 0.2 . 1 . . . . A 6 LYS CG . 30677 1
87 . 1 1 6 6 LYS CD C 13 29.6 0.2 . 1 . . . . A 6 LYS CD . 30677 1
88 . 1 1 6 6 LYS CE C 13 41.9 0.2 . 1 . . . . A 6 LYS CE . 30677 1
89 . 1 1 6 6 LYS N N 15 126.4 0.2 . 1 . . . . A 6 LYS N . 30677 1
90 . 1 1 7 7 THR H H 1 8.34 0.02 . 1 . . . . A 7 THR H . 30677 1
91 . 1 1 7 7 THR HA H 1 4.44 0.02 . 1 . . . . A 7 THR HA . 30677 1
92 . 1 1 7 7 THR HB H 1 4.10 0.02 . 1 . . . . A 7 THR HB . 30677 1
93 . 1 1 7 7 THR HG21 H 1 1.10 0.02 . 1 . . . . A 7 THR HG21 . 30677 1
94 . 1 1 7 7 THR HG22 H 1 1.10 0.02 . 1 . . . . A 7 THR HG22 . 30677 1
95 . 1 1 7 7 THR HG23 H 1 1.10 0.02 . 1 . . . . A 7 THR HG23 . 30677 1
96 . 1 1 7 7 THR C C 13 170.4 0.2 . 1 . . . . A 7 THR C . 30677 1
97 . 1 1 7 7 THR CA C 13 59.6 0.2 . 1 . . . . A 7 THR CA . 30677 1
98 . 1 1 7 7 THR CB C 13 69.3 0.2 . 1 . . . . A 7 THR CB . 30677 1
99 . 1 1 7 7 THR CG2 C 13 18.2 0.2 . 1 . . . . A 7 THR CG2 . 30677 1
100 . 1 1 7 7 THR N N 15 117.8 0.2 . 1 . . . . A 7 THR N . 30677 1
101 . 1 1 8 8 ALA H H 1 7.85 0.02 . 1 . . . . A 8 ALA H . 30677 1
102 . 1 1 8 8 ALA HA H 1 5.68 0.02 . 1 . . . . A 8 ALA HA . 30677 1
103 . 1 1 8 8 ALA HB1 H 1 0.78 0.02 . 1 . . . . A 8 ALA HB1 . 30677 1
104 . 1 1 8 8 ALA HB2 H 1 0.78 0.02 . 1 . . . . A 8 ALA HB2 . 30677 1
105 . 1 1 8 8 ALA HB3 H 1 0.78 0.02 . 1 . . . . A 8 ALA HB3 . 30677 1
106 . 1 1 8 8 ALA CA C 13 50.2 0.2 . 1 . . . . A 8 ALA CA . 30677 1
107 . 1 1 8 8 ALA CB C 13 22.7 0.2 . 1 . . . . A 8 ALA CB . 30677 1
108 . 1 1 8 8 ALA N N 15 123.7 0.2 . 1 . . . . A 8 ALA N . 30677 1
109 . 1 1 9 9 ALA H H 1 8.42 0.02 . 1 . . . . A 9 ALA H . 30677 1
110 . 1 1 9 9 ALA HA H 1 4.99 0.02 . 1 . . . . A 9 ALA HA . 30677 1
111 . 1 1 9 9 ALA HB1 H 1 0.97 0.02 . 1 . . . . A 9 ALA HB1 . 30677 1
112 . 1 1 9 9 ALA HB2 H 1 0.97 0.02 . 1 . . . . A 9 ALA HB2 . 30677 1
113 . 1 1 9 9 ALA HB3 H 1 0.97 0.02 . 1 . . . . A 9 ALA HB3 . 30677 1
114 . 1 1 9 9 ALA C C 13 174.4 0.2 . 1 . . . . A 9 ALA C . 30677 1
115 . 1 1 9 9 ALA CA C 13 51.3 0.2 . 1 . . . . A 9 ALA CA . 30677 1
116 . 1 1 9 9 ALA CB C 13 21.4 0.2 . 1 . . . . A 9 ALA CB . 30677 1
117 . 1 1 9 9 ALA N N 15 119.1 0.2 . 1 . . . . A 9 ALA N . 30677 1
118 . 1 1 10 10 THR H H 1 8.40 0.02 . 1 . . . . A 10 THR H . 30677 1
119 . 1 1 10 10 THR HA H 1 5.35 0.02 . 1 . . . . A 10 THR HA . 30677 1
120 . 1 1 10 10 THR HB H 1 3.95 0.02 . 1 . . . . A 10 THR HB . 30677 1
121 . 1 1 10 10 THR HG21 H 1 1.17 0.02 . 1 . . . . A 10 THR HG21 . 30677 1
122 . 1 1 10 10 THR HG22 H 1 1.17 0.02 . 1 . . . . A 10 THR HG22 . 30677 1
123 . 1 1 10 10 THR HG23 H 1 1.17 0.02 . 1 . . . . A 10 THR HG23 . 30677 1
124 . 1 1 10 10 THR C C 13 174.1 0.2 . 1 . . . . A 10 THR C . 30677 1
125 . 1 1 10 10 THR CA C 13 62.4 0.2 . 1 . . . . A 10 THR CA . 30677 1
126 . 1 1 10 10 THR CB C 13 71.9 0.2 . 1 . . . . A 10 THR CB . 30677 1
127 . 1 1 10 10 THR CG2 C 13 21.7 0.2 . 1 . . . . A 10 THR CG2 . 30677 1
128 . 1 1 10 10 THR N N 15 116.7 0.2 . 1 . . . . A 10 THR N . 30677 1
129 . 1 1 11 11 SER H H 1 9.28 0.02 . 1 . . . . A 11 SER H . 30677 1
130 . 1 1 11 11 SER HA H 1 5.60 0.02 . 1 . . . . A 11 SER HA . 30677 1
131 . 1 1 11 11 SER HB2 H 1 3.65 0.02 . 2 . . . . A 11 SER HB2 . 30677 1
132 . 1 1 11 11 SER HB3 H 1 3.56 0.02 . 2 . . . . A 11 SER HB3 . 30677 1
133 . 1 1 11 11 SER C C 13 173.4 0.2 . 1 . . . . A 11 SER C . 30677 1
134 . 1 1 11 11 SER CA C 13 58.0 0.2 . 1 . . . . A 11 SER CA . 30677 1
135 . 1 1 11 11 SER CB C 13 65.4 0.2 . 1 . . . . A 11 SER CB . 30677 1
136 . 1 1 11 11 SER N N 15 124.2 0.2 . 1 . . . . A 11 SER N . 30677 1
137 . 1 1 12 12 THR H H 1 8.37 0.02 . 1 . . . . A 12 THR H . 30677 1
138 . 1 1 12 12 THR HA H 1 4.54 0.02 . 1 . . . . A 12 THR HA . 30677 1
139 . 1 1 12 12 THR HB H 1 4.12 0.02 . 1 . . . . A 12 THR HB . 30677 1
140 . 1 1 12 12 THR HG21 H 1 1.24 0.02 . 1 . . . . A 12 THR HG21 . 30677 1
141 . 1 1 12 12 THR HG22 H 1 1.24 0.02 . 1 . . . . A 12 THR HG22 . 30677 1
142 . 1 1 12 12 THR HG23 H 1 1.24 0.02 . 1 . . . . A 12 THR HG23 . 30677 1
143 . 1 1 12 12 THR C C 13 175.9 0.2 . 1 . . . . A 12 THR C . 30677 1
144 . 1 1 12 12 THR CA C 13 60.3 0.2 . 1 . . . . A 12 THR CA . 30677 1
145 . 1 1 12 12 THR CB C 13 70.8 0.2 . 1 . . . . A 12 THR CB . 30677 1
146 . 1 1 12 12 THR CG2 C 13 21.5 0.2 . 1 . . . . A 12 THR CG2 . 30677 1
147 . 1 1 12 12 THR N N 15 115.6 0.2 . 1 . . . . A 12 THR N . 30677 1
148 . 1 1 13 13 GLY H H 1 9.33 0.02 . 1 . . . . A 13 GLY H . 30677 1
149 . 1 1 13 13 GLY HA2 H 1 3.58 0.02 . 2 . . . . A 13 GLY HA2 . 30677 1
150 . 1 1 13 13 GLY HA3 H 1 3.58 0.02 . 2 . . . . A 13 GLY HA3 . 30677 1
151 . 1 1 13 13 GLY C C 13 175.1 0.2 . 1 . . . . A 13 GLY C . 30677 1
152 . 1 1 13 13 GLY CA C 13 47.3 0.2 . 1 . . . . A 13 GLY CA . 30677 1
153 . 1 1 13 13 GLY N N 15 116.2 0.2 . 1 . . . . A 13 GLY N . 30677 1
154 . 1 1 14 14 GLY H H 1 7.78 0.02 . 1 . . . . A 14 GLY H . 30677 1
155 . 1 1 14 14 GLY C C 13 173.3 0.2 . 1 . . . . A 14 GLY C . 30677 1
156 . 1 1 14 14 GLY CA C 13 45.2 0.2 . 1 . . . . A 14 GLY CA . 30677 1
157 . 1 1 14 14 GLY N N 15 110.7 0.2 . 1 . . . . A 14 GLY N . 30677 1
158 . 1 1 15 15 ARG H H 1 8.95 0.02 . 1 . . . . A 15 ARG H . 30677 1
159 . 1 1 15 15 ARG C C 13 175.8 0.2 . 1 . . . . A 15 ARG C . 30677 1
160 . 1 1 15 15 ARG CA C 13 58.9 0.2 . 1 . . . . A 15 ARG CA . 30677 1
161 . 1 1 15 15 ARG CB C 13 28.9 0.2 . 1 . . . . A 15 ARG CB . 30677 1
162 . 1 1 15 15 ARG N N 15 122.9 0.2 . 1 . . . . A 15 ARG N . 30677 1
163 . 1 1 16 16 ASP H H 1 7.15 0.02 . 1 . . . . A 16 ASP H . 30677 1
164 . 1 1 16 16 ASP HA H 1 5.24 0.02 . 1 . . . . A 16 ASP HA . 30677 1
165 . 1 1 16 16 ASP HB2 H 1 2.58 0.02 . 2 . . . . A 16 ASP HB2 . 30677 1
166 . 1 1 16 16 ASP HB3 H 1 2.42 0.02 . 2 . . . . A 16 ASP HB3 . 30677 1
167 . 1 1 16 16 ASP C C 13 175.3 0.2 . 1 . . . . A 16 ASP C . 30677 1
168 . 1 1 16 16 ASP CA C 13 53.8 0.2 . 1 . . . . A 16 ASP CA . 30677 1
169 . 1 1 16 16 ASP CB C 13 42.4 0.2 . 1 . . . . A 16 ASP CB . 30677 1
170 . 1 1 16 16 ASP N N 15 116.3 0.2 . 1 . . . . A 16 ASP N . 30677 1
171 . 1 1 17 17 GLY H H 1 8.29 0.02 . 1 . . . . A 17 GLY H . 30677 1
172 . 1 1 17 17 GLY HA2 H 1 4.13 0.02 . 2 . . . . A 17 GLY HA2 . 30677 1
173 . 1 1 17 17 GLY HA3 H 1 4.05 0.02 . 2 . . . . A 17 GLY HA3 . 30677 1
174 . 1 1 17 17 GLY C C 13 172.5 0.2 . 1 . . . . A 17 GLY C . 30677 1
175 . 1 1 17 17 GLY CA C 13 44.6 0.2 . 1 . . . . A 17 GLY CA . 30677 1
176 . 1 1 17 17 GLY N N 15 110.3 0.2 . 1 . . . . A 17 GLY N . 30677 1
177 . 1 1 18 18 ARG H H 1 8.66 0.02 . 1 . . . . A 18 ARG H . 30677 1
178 . 1 1 18 18 ARG HA H 1 5.16 0.02 . 1 . . . . A 18 ARG HA . 30677 1
179 . 1 1 18 18 ARG HB2 H 1 1.72 0.02 . 2 . . . . A 18 ARG HB2 . 30677 1
180 . 1 1 18 18 ARG HB3 H 1 1.72 0.02 . 2 . . . . A 18 ARG HB3 . 30677 1
181 . 1 1 18 18 ARG HG2 H 1 1.58 0.02 . 2 . . . . A 18 ARG HG2 . 30677 1
182 . 1 1 18 18 ARG HG3 H 1 1.47 0.02 . 2 . . . . A 18 ARG HG3 . 30677 1
183 . 1 1 18 18 ARG HD2 H 1 3.14 0.02 . 2 . . . . A 18 ARG HD2 . 30677 1
184 . 1 1 18 18 ARG HD3 H 1 3.01 0.02 . 2 . . . . A 18 ARG HD3 . 30677 1
185 . 1 1 18 18 ARG C C 13 173.6 0.2 . 1 . . . . A 18 ARG C . 30677 1
186 . 1 1 18 18 ARG CA C 13 55.3 0.2 . 1 . . . . A 18 ARG CA . 30677 1
187 . 1 1 18 18 ARG CB C 13 34.6 0.2 . 1 . . . . A 18 ARG CB . 30677 1
188 . 1 1 18 18 ARG CG C 13 26.8 0.2 . 1 . . . . A 18 ARG CG . 30677 1
189 . 1 1 18 18 ARG CD C 13 43.7 0.2 . 1 . . . . A 18 ARG CD . 30677 1
190 . 1 1 18 18 ARG N N 15 127.3 0.2 . 1 . . . . A 18 ARG N . 30677 1
191 . 1 1 19 19 ALA H H 1 8.73 0.02 . 1 . . . . A 19 ALA H . 30677 1
192 . 1 1 19 19 ALA HA H 1 5.46 0.02 . 1 . . . . A 19 ALA HA . 30677 1
193 . 1 1 19 19 ALA HB1 H 1 1.16 0.02 . 1 . . . . A 19 ALA HB1 . 30677 1
194 . 1 1 19 19 ALA HB2 H 1 1.16 0.02 . 1 . . . . A 19 ALA HB2 . 30677 1
195 . 1 1 19 19 ALA HB3 H 1 1.16 0.02 . 1 . . . . A 19 ALA HB3 . 30677 1
196 . 1 1 19 19 ALA C C 13 176.0 0.2 . 1 . . . . A 19 ALA C . 30677 1
197 . 1 1 19 19 ALA CA C 13 51.5 0.2 . 1 . . . . A 19 ALA CA . 30677 1
198 . 1 1 19 19 ALA CB C 13 22.7 0.2 . 1 . . . . A 19 ALA CB . 30677 1
199 . 1 1 19 19 ALA N N 15 127.1 0.2 . 1 . . . . A 19 ALA N . 30677 1
200 . 1 1 20 20 THR H H 1 8.09 0.02 . 1 . . . . A 20 THR H . 30677 1
201 . 1 1 20 20 THR HA H 1 5.43 0.02 . 1 . . . . A 20 THR HA . 30677 1
202 . 1 1 20 20 THR HB H 1 3.77 0.02 . 1 . . . . A 20 THR HB . 30677 1
203 . 1 1 20 20 THR HG21 H 1 1.50 0.02 . 1 . . . . A 20 THR HG21 . 30677 1
204 . 1 1 20 20 THR HG22 H 1 1.50 0.02 . 1 . . . . A 20 THR HG22 . 30677 1
205 . 1 1 20 20 THR HG23 H 1 1.50 0.02 . 1 . . . . A 20 THR HG23 . 30677 1
206 . 1 1 20 20 THR C C 13 175.9 0.2 . 1 . . . . A 20 THR C . 30677 1
207 . 1 1 20 20 THR CA C 13 60.5 0.2 . 1 . . . . A 20 THR CA . 30677 1
208 . 1 1 20 20 THR CB C 13 72.5 0.2 . 1 . . . . A 20 THR CB . 30677 1
209 . 1 1 20 20 THR CG2 C 13 21.6 0.2 . 1 . . . . A 20 THR CG2 . 30677 1
210 . 1 1 20 20 THR N N 15 114.4 0.2 . 1 . . . . A 20 THR N . 30677 1
211 . 1 1 21 21 SER H H 1 10.01 0.02 . 1 . . . . A 21 SER H . 30677 1
212 . 1 1 21 21 SER HA H 1 5.18 0.02 . 1 . . . . A 21 SER HA . 30677 1
213 . 1 1 21 21 SER HB2 H 1 4.48 0.02 . 2 . . . . A 21 SER HB2 . 30677 1
214 . 1 1 21 21 SER HB3 H 1 3.84 0.02 . 2 . . . . A 21 SER HB3 . 30677 1
215 . 1 1 21 21 SER C C 13 177.0 0.2 . 1 . . . . A 21 SER C . 30677 1
216 . 1 1 21 21 SER CA C 13 58.6 0.2 . 1 . . . . A 21 SER CA . 30677 1
217 . 1 1 21 21 SER CB C 13 64.1 0.2 . 1 . . . . A 21 SER CB . 30677 1
218 . 1 1 21 21 SER N N 15 124.0 0.2 . 1 . . . . A 21 SER N . 30677 1
219 . 1 1 22 22 HIS H H 1 8.70 0.02 . 1 . . . . A 22 HIS H . 30677 1
220 . 1 1 22 22 HIS HA H 1 4.52 0.02 . 1 . . . . A 22 HIS HA . 30677 1
221 . 1 1 22 22 HIS HB2 H 1 3.22 0.02 . 2 . . . . A 22 HIS HB2 . 30677 1
222 . 1 1 22 22 HIS HB3 H 1 3.22 0.02 . 2 . . . . A 22 HIS HB3 . 30677 1
223 . 1 1 22 22 HIS C C 13 175.3 0.2 . 1 . . . . A 22 HIS C . 30677 1
224 . 1 1 22 22 HIS CA C 13 58.5 0.2 . 1 . . . . A 22 HIS CA . 30677 1
225 . 1 1 22 22 HIS CB C 13 29.6 0.2 . 1 . . . . A 22 HIS CB . 30677 1
226 . 1 1 22 22 HIS N N 15 122.7 0.2 . 1 . . . . A 22 HIS N . 30677 1
227 . 1 1 23 23 ASP H H 1 7.78 0.02 . 1 . . . . A 23 ASP H . 30677 1
228 . 1 1 23 23 ASP HA H 1 4.59 0.02 . 1 . . . . A 23 ASP HA . 30677 1
229 . 1 1 23 23 ASP HB2 H 1 3.18 0.02 . 2 . . . . A 23 ASP HB2 . 30677 1
230 . 1 1 23 23 ASP HB3 H 1 2.52 0.02 . 2 . . . . A 23 ASP HB3 . 30677 1
231 . 1 1 23 23 ASP C C 13 176.1 0.2 . 1 . . . . A 23 ASP C . 30677 1
232 . 1 1 23 23 ASP CA C 13 52.5 0.2 . 1 . . . . A 23 ASP CA . 30677 1
233 . 1 1 23 23 ASP CB C 13 40.9 0.2 . 1 . . . . A 23 ASP CB . 30677 1
234 . 1 1 23 23 ASP N N 15 116.6 0.2 . 1 . . . . A 23 ASP N . 30677 1
235 . 1 1 24 24 GLN H H 1 8.00 0.02 . 1 . . . . A 24 GLN H . 30677 1
236 . 1 1 24 24 GLN HA H 1 3.58 0.02 . 1 . . . . A 24 GLN HA . 30677 1
237 . 1 1 24 24 GLN HB2 H 1 2.39 0.02 . 2 . . . . A 24 GLN HB2 . 30677 1
238 . 1 1 24 24 GLN HB3 H 1 2.31 0.02 . 2 . . . . A 24 GLN HB3 . 30677 1
239 . 1 1 24 24 GLN HG2 H 1 2.29 0.02 . 2 . . . . A 24 GLN HG2 . 30677 1
240 . 1 1 24 24 GLN HG3 H 1 2.29 0.02 . 2 . . . . A 24 GLN HG3 . 30677 1
241 . 1 1 24 24 GLN HE21 H 1 7.42 0.02 . 2 . . . . A 24 GLN HE21 . 30677 1
242 . 1 1 24 24 GLN HE22 H 1 6.71 0.02 . 2 . . . . A 24 GLN HE22 . 30677 1
243 . 1 1 24 24 GLN C C 13 174.9 0.2 . 1 . . . . A 24 GLN C . 30677 1
244 . 1 1 24 24 GLN CA C 13 58.2 0.2 . 1 . . . . A 24 GLN CA . 30677 1
245 . 1 1 24 24 GLN CB C 13 26.6 0.2 . 1 . . . . A 24 GLN CB . 30677 1
246 . 1 1 24 24 GLN CG C 13 35.1 0.2 . 1 . . . . A 24 GLN CG . 30677 1
247 . 1 1 24 24 GLN N N 15 112.4 0.2 . 1 . . . . A 24 GLN N . 30677 1
248 . 1 1 24 24 GLN NE2 N 15 112.1 0.2 . 1 . . . . A 24 GLN NE2 . 30677 1
249 . 1 1 25 25 LYS H H 1 7.81 0.02 . 1 . . . . A 25 LYS H . 30677 1
250 . 1 1 25 25 LYS HA H 1 4.03 0.02 . 1 . . . . A 25 LYS HA . 30677 1
251 . 1 1 25 25 LYS HG2 H 1 1.31 0.02 . 2 . . . . A 25 LYS HG2 . 30677 1
252 . 1 1 25 25 LYS HG3 H 1 1.31 0.02 . 2 . . . . A 25 LYS HG3 . 30677 1
253 . 1 1 25 25 LYS HE2 H 1 3.04 0.02 . 2 . . . . A 25 LYS HE2 . 30677 1
254 . 1 1 25 25 LYS HE3 H 1 2.99 0.02 . 2 . . . . A 25 LYS HE3 . 30677 1
255 . 1 1 25 25 LYS C C 13 175.8 0.2 . 1 . . . . A 25 LYS C . 30677 1
256 . 1 1 25 25 LYS CA C 13 59.0 0.2 . 1 . . . . A 25 LYS CA . 30677 1
257 . 1 1 25 25 LYS CB C 13 32.0 0.2 . 1 . . . . A 25 LYS CB . 30677 1
258 . 1 1 25 25 LYS CG C 13 26.9 0.2 . 1 . . . . A 25 LYS CG . 30677 1
259 . 1 1 25 25 LYS CE C 13 43.1 0.2 . 1 . . . . A 25 LYS CE . 30677 1
260 . 1 1 25 25 LYS N N 15 118.6 0.2 . 1 . . . . A 25 LYS N . 30677 1
261 . 1 1 26 26 LEU H H 1 7.91 0.02 . 1 . . . . A 26 LEU H . 30677 1
262 . 1 1 26 26 LEU HA H 1 4.58 0.02 . 1 . . . . A 26 LEU HA . 30677 1
263 . 1 1 26 26 LEU HG H 1 1.39 0.02 . 1 . . . . A 26 LEU HG . 30677 1
264 . 1 1 26 26 LEU HD11 H 1 0.93 0.02 . 1 . . . . A 26 LEU HD11 . 30677 1
265 . 1 1 26 26 LEU HD12 H 1 0.93 0.02 . 1 . . . . A 26 LEU HD12 . 30677 1
266 . 1 1 26 26 LEU HD13 H 1 0.93 0.02 . 1 . . . . A 26 LEU HD13 . 30677 1
267 . 1 1 26 26 LEU HD21 H 1 0.75 0.02 . 1 . . . . A 26 LEU HD21 . 30677 1
268 . 1 1 26 26 LEU HD22 H 1 0.75 0.02 . 1 . . . . A 26 LEU HD22 . 30677 1
269 . 1 1 26 26 LEU HD23 H 1 0.75 0.02 . 1 . . . . A 26 LEU HD23 . 30677 1
270 . 1 1 26 26 LEU C C 13 174.4 0.2 . 1 . . . . A 26 LEU C . 30677 1
271 . 1 1 26 26 LEU CA C 13 53.5 0.2 . 1 . . . . A 26 LEU CA . 30677 1
272 . 1 1 26 26 LEU CB C 13 44.2 0.2 . 1 . . . . A 26 LEU CB . 30677 1
273 . 1 1 26 26 LEU CG C 13 27.7 0.2 . 1 . . . . A 26 LEU CG . 30677 1
274 . 1 1 26 26 LEU CD1 C 13 23.9 0.2 . 1 . . . . A 26 LEU CD1 . 30677 1
275 . 1 1 26 26 LEU CD2 C 13 27.9 0.2 . 1 . . . . A 26 LEU CD2 . 30677 1
276 . 1 1 26 26 LEU N N 15 120.1 0.2 . 1 . . . . A 26 LEU N . 30677 1
277 . 1 1 27 27 ASP H H 1 8.73 0.02 . 1 . . . . A 27 ASP H . 30677 1
278 . 1 1 27 27 ASP HA H 1 5.29 0.02 . 1 . . . . A 27 ASP HA . 30677 1
279 . 1 1 27 27 ASP HB2 H 1 2.82 0.02 . 2 . . . . A 27 ASP HB2 . 30677 1
280 . 1 1 27 27 ASP HB3 H 1 2.47 0.02 . 2 . . . . A 27 ASP HB3 . 30677 1
281 . 1 1 27 27 ASP C C 13 175.1 0.2 . 1 . . . . A 27 ASP C . 30677 1
282 . 1 1 27 27 ASP CA C 13 54.3 0.2 . 1 . . . . A 27 ASP CA . 30677 1
283 . 1 1 27 27 ASP CB C 13 41.7 0.2 . 1 . . . . A 27 ASP CB . 30677 1
284 . 1 1 27 27 ASP N N 15 128.3 0.2 . 1 . . . . A 27 ASP N . 30677 1
285 . 1 1 28 28 VAL H H 1 8.96 0.02 . 1 . . . . A 28 VAL H . 30677 1
286 . 1 1 28 28 VAL HA H 1 4.84 0.02 . 1 . . . . A 28 VAL HA . 30677 1
287 . 1 1 28 28 VAL HB H 1 2.07 0.02 . 1 . . . . A 28 VAL HB . 30677 1
288 . 1 1 28 28 VAL HG11 H 1 0.86 0.02 . 1 . . . . A 28 VAL HG11 . 30677 1
289 . 1 1 28 28 VAL HG12 H 1 0.86 0.02 . 1 . . . . A 28 VAL HG12 . 30677 1
290 . 1 1 28 28 VAL HG13 H 1 0.86 0.02 . 1 . . . . A 28 VAL HG13 . 30677 1
291 . 1 1 28 28 VAL HG21 H 1 0.78 0.02 . 1 . . . . A 28 VAL HG21 . 30677 1
292 . 1 1 28 28 VAL HG22 H 1 0.78 0.02 . 1 . . . . A 28 VAL HG22 . 30677 1
293 . 1 1 28 28 VAL HG23 H 1 0.78 0.02 . 1 . . . . A 28 VAL HG23 . 30677 1
294 . 1 1 28 28 VAL CA C 13 58.5 0.2 . 1 . . . . A 28 VAL CA . 30677 1
295 . 1 1 28 28 VAL CB C 13 35.3 0.2 . 1 . . . . A 28 VAL CB . 30677 1
296 . 1 1 28 28 VAL CG1 C 13 22.7 0.2 . 1 . . . . A 28 VAL CG1 . 30677 1
297 . 1 1 28 28 VAL CG2 C 13 18.3 0.2 . 1 . . . . A 28 VAL CG2 . 30677 1
298 . 1 1 28 28 VAL N N 15 115.7 0.2 . 1 . . . . A 28 VAL N . 30677 1
299 . 1 1 29 29 LYS H H 1 8.51 0.02 . 1 . . . . A 29 LYS H . 30677 1
300 . 1 1 29 29 LYS HA H 1 4.49 0.02 . 1 . . . . A 29 LYS HA . 30677 1
301 . 1 1 29 29 LYS HB2 H 1 1.87 0.02 . 2 . . . . A 29 LYS HB2 . 30677 1
302 . 1 1 29 29 LYS HB3 H 1 1.76 0.02 . 2 . . . . A 29 LYS HB3 . 30677 1
303 . 1 1 29 29 LYS HG2 H 1 1.52 0.02 . 2 . . . . A 29 LYS HG2 . 30677 1
304 . 1 1 29 29 LYS HG3 H 1 1.37 0.02 . 2 . . . . A 29 LYS HG3 . 30677 1
305 . 1 1 29 29 LYS HD2 H 1 1.70 0.02 . 2 . . . . A 29 LYS HD2 . 30677 1
306 . 1 1 29 29 LYS HD3 H 1 1.64 0.02 . 2 . . . . A 29 LYS HD3 . 30677 1
307 . 1 1 29 29 LYS HE2 H 1 3.01 0.02 . 2 . . . . A 29 LYS HE2 . 30677 1
308 . 1 1 29 29 LYS HE3 H 1 3.01 0.02 . 2 . . . . A 29 LYS HE3 . 30677 1
309 . 1 1 29 29 LYS C C 13 175.1 0.2 . 1 . . . . A 29 LYS C . 30677 1
310 . 1 1 29 29 LYS CA C 13 55.3 0.2 . 1 . . . . A 29 LYS CA . 30677 1
311 . 1 1 29 29 LYS CB C 13 33.7 0.2 . 1 . . . . A 29 LYS CB . 30677 1
312 . 1 1 29 29 LYS CG C 13 25.4 0.2 . 1 . . . . A 29 LYS CG . 30677 1
313 . 1 1 29 29 LYS CD C 13 29.0 0.2 . 1 . . . . A 29 LYS CD . 30677 1
314 . 1 1 29 29 LYS N N 15 123.1 0.2 . 1 . . . . A 29 LYS N . 30677 1
315 . 1 1 30 30 LEU H H 1 8.72 0.02 . 1 . . . . A 30 LEU H . 30677 1
316 . 1 1 30 30 LEU HA H 1 5.18 0.02 . 1 . . . . A 30 LEU HA . 30677 1
317 . 1 1 30 30 LEU HG H 1 1.30 0.02 . 1 . . . . A 30 LEU HG . 30677 1
318 . 1 1 30 30 LEU HD11 H 1 0.65 0.02 . 1 . . . . A 30 LEU HD11 . 30677 1
319 . 1 1 30 30 LEU HD12 H 1 0.65 0.02 . 1 . . . . A 30 LEU HD12 . 30677 1
320 . 1 1 30 30 LEU HD13 H 1 0.65 0.02 . 1 . . . . A 30 LEU HD13 . 30677 1
321 . 1 1 30 30 LEU HD21 H 1 0.49 0.02 . 1 . . . . A 30 LEU HD21 . 30677 1
322 . 1 1 30 30 LEU HD22 H 1 0.49 0.02 . 1 . . . . A 30 LEU HD22 . 30677 1
323 . 1 1 30 30 LEU HD23 H 1 0.49 0.02 . 1 . . . . A 30 LEU HD23 . 30677 1
324 . 1 1 30 30 LEU C C 13 176.3 0.2 . 1 . . . . A 30 LEU C . 30677 1
325 . 1 1 30 30 LEU CA C 13 52.5 0.2 . 1 . . . . A 30 LEU CA . 30677 1
326 . 1 1 30 30 LEU CG C 13 28.5 0.2 . 1 . . . . A 30 LEU CG . 30677 1
327 . 1 1 30 30 LEU CD1 C 13 27.1 0.2 . 1 . . . . A 30 LEU CD1 . 30677 1
328 . 1 1 30 30 LEU CD2 C 13 26.2 0.2 . 1 . . . . A 30 LEU CD2 . 30677 1
329 . 1 1 30 30 LEU N N 15 126.8 0.2 . 1 . . . . A 30 LEU N . 30677 1
330 . 1 1 31 31 SER H H 1 8.81 0.02 . 1 . . . . A 31 SER H . 30677 1
331 . 1 1 31 31 SER HA H 1 5.12 0.02 . 1 . . . . A 31 SER HA . 30677 1
332 . 1 1 31 31 SER HB2 H 1 3.66 0.02 . 2 . . . . A 31 SER HB2 . 30677 1
333 . 1 1 31 31 SER HB3 H 1 3.24 0.02 . 2 . . . . A 31 SER HB3 . 30677 1
334 . 1 1 31 31 SER C C 13 174.1 0.2 . 1 . . . . A 31 SER C . 30677 1
335 . 1 1 31 31 SER CA C 13 56.9 0.2 . 1 . . . . A 31 SER CA . 30677 1
336 . 1 1 31 31 SER CB C 13 66.2 0.2 . 1 . . . . A 31 SER CB . 30677 1
337 . 1 1 31 31 SER N N 15 116.9 0.2 . 1 . . . . A 31 SER N . 30677 1
338 . 1 1 32 32 ALA H H 1 8.93 0.02 . 1 . . . . A 32 ALA H . 30677 1
339 . 1 1 32 32 ALA HA H 1 4.70 0.02 . 1 . . . . A 32 ALA HA . 30677 1
340 . 1 1 32 32 ALA HB1 H 1 1.15 0.02 . 1 . . . . A 32 ALA HB1 . 30677 1
341 . 1 1 32 32 ALA HB2 H 1 1.15 0.02 . 1 . . . . A 32 ALA HB2 . 30677 1
342 . 1 1 32 32 ALA HB3 H 1 1.15 0.02 . 1 . . . . A 32 ALA HB3 . 30677 1
343 . 1 1 32 32 ALA CA C 13 50.1 0.2 . 1 . . . . A 32 ALA CA . 30677 1
344 . 1 1 32 32 ALA CB C 13 17.8 0.2 . 1 . . . . A 32 ALA CB . 30677 1
345 . 1 1 32 32 ALA N N 15 132.8 0.2 . 1 . . . . A 32 ALA N . 30677 1
346 . 1 1 34 34 ARG H H 1 9.23 0.02 . 1 . . . . A 34 ARG H . 30677 1
347 . 1 1 34 34 ARG HA H 1 4.21 0.02 . 1 . . . . A 34 ARG HA . 30677 1
348 . 1 1 34 34 ARG HB2 H 1 1.78 0.02 . 2 . . . . A 34 ARG HB2 . 30677 1
349 . 1 1 34 34 ARG HB3 H 1 1.74 0.02 . 2 . . . . A 34 ARG HB3 . 30677 1
350 . 1 1 34 34 ARG HG2 H 1 1.61 0.02 . 2 . . . . A 34 ARG HG2 . 30677 1
351 . 1 1 34 34 ARG HG3 H 1 1.61 0.02 . 2 . . . . A 34 ARG HG3 . 30677 1
352 . 1 1 34 34 ARG HD2 H 1 3.23 0.02 . 2 . . . . A 34 ARG HD2 . 30677 1
353 . 1 1 34 34 ARG HD3 H 1 3.23 0.02 . 2 . . . . A 34 ARG HD3 . 30677 1
354 . 1 1 34 34 ARG CA C 13 59.0 0.2 . 1 . . . . A 34 ARG CA . 30677 1
355 . 1 1 34 34 ARG CB C 13 29.5 0.2 . 1 . . . . A 34 ARG CB . 30677 1
356 . 1 1 34 34 ARG CG C 13 27.7 0.2 . 1 . . . . A 34 ARG CG . 30677 1
357 . 1 1 34 34 ARG CD C 13 43.2 0.2 . 1 . . . . A 34 ARG CD . 30677 1
358 . 1 1 34 34 ARG N N 15 125.3 0.2 . 1 . . . . A 34 ARG N . 30677 1
359 . 1 1 35 35 GLU H H 1 10.82 0.02 . 1 . . . . A 35 GLU H . 30677 1
360 . 1 1 35 35 GLU HA H 1 4.06 0.02 . 1 . . . . A 35 GLU HA . 30677 1
361 . 1 1 35 35 GLU HB2 H 1 2.36 0.02 . 2 . . . . A 35 GLU HB2 . 30677 1
362 . 1 1 35 35 GLU HB3 H 1 1.85 0.02 . 2 . . . . A 35 GLU HB3 . 30677 1
363 . 1 1 35 35 GLU HG2 H 1 3.07 0.02 . 2 . . . . A 35 GLU HG2 . 30677 1
364 . 1 1 35 35 GLU HG3 H 1 2.58 0.02 . 2 . . . . A 35 GLU HG3 . 30677 1
365 . 1 1 35 35 GLU C C 13 177.1 0.2 . 1 . . . . A 35 GLU C . 30677 1
366 . 1 1 35 35 GLU CA C 13 60.7 0.2 . 1 . . . . A 35 GLU CA . 30677 1
367 . 1 1 35 35 GLU CB C 13 30.2 0.2 . 1 . . . . A 35 GLU CB . 30677 1
368 . 1 1 35 35 GLU CG C 13 38.3 0.2 . 1 . . . . A 35 GLU CG . 30677 1
369 . 1 1 35 35 GLU N N 15 120.7 0.2 . 1 . . . . A 35 GLU N . 30677 1
370 . 1 1 36 36 LEU H H 1 7.14 0.02 . 1 . . . . A 36 LEU H . 30677 1
371 . 1 1 36 36 LEU HA H 1 4.58 0.02 . 1 . . . . A 36 LEU HA . 30677 1
372 . 1 1 36 36 LEU HB2 H 1 1.15 0.02 . 1 . . . . A 36 LEU HB2 . 30677 1
373 . 1 1 36 36 LEU HB3 H 1 1.15 0.02 . 1 . . . . A 36 LEU HB3 . 30677 1
374 . 1 1 36 36 LEU HG H 1 1.21 0.02 . 1 . . . . A 36 LEU HG . 30677 1
375 . 1 1 36 36 LEU HD11 H 1 0.66 0.02 . 1 . . . . A 36 LEU HD11 . 30677 1
376 . 1 1 36 36 LEU HD12 H 1 0.66 0.02 . 1 . . . . A 36 LEU HD12 . 30677 1
377 . 1 1 36 36 LEU HD13 H 1 0.66 0.02 . 1 . . . . A 36 LEU HD13 . 30677 1
378 . 1 1 36 36 LEU HD21 H 1 0.71 0.02 . 1 . . . . A 36 LEU HD21 . 30677 1
379 . 1 1 36 36 LEU HD22 H 1 0.71 0.02 . 1 . . . . A 36 LEU HD22 . 30677 1
380 . 1 1 36 36 LEU HD23 H 1 0.71 0.02 . 1 . . . . A 36 LEU HD23 . 30677 1
381 . 1 1 36 36 LEU C C 13 176.4 0.2 . 1 . . . . A 36 LEU C . 30677 1
382 . 1 1 36 36 LEU CA C 13 53.1 0.2 . 1 . . . . A 36 LEU CA . 30677 1
383 . 1 1 36 36 LEU CB C 13 41.6 0.2 . 1 . . . . A 36 LEU CB . 30677 1
384 . 1 1 36 36 LEU CG C 13 27.6 0.2 . 1 . . . . A 36 LEU CG . 30677 1
385 . 1 1 36 36 LEU CD1 C 13 25.7 0.2 . 2 . . . . A 36 LEU CD1 . 30677 1
386 . 1 1 36 36 LEU CD2 C 13 23.3 0.2 . 2 . . . . A 36 LEU CD2 . 30677 1
387 . 1 1 36 36 LEU N N 15 114.9 0.2 . 1 . . . . A 36 LEU N . 30677 1
388 . 1 1 37 37 GLY H H 1 7.95 0.02 . 1 . . . . A 37 GLY H . 30677 1
389 . 1 1 37 37 GLY HA2 H 1 4.23 0.02 . 2 . . . . A 37 GLY HA2 . 30677 1
390 . 1 1 37 37 GLY HA3 H 1 3.76 0.02 . 2 . . . . A 37 GLY HA3 . 30677 1
391 . 1 1 37 37 GLY C C 13 174.8 0.2 . 1 . . . . A 37 GLY C . 30677 1
392 . 1 1 37 37 GLY CA C 13 45.3 0.2 . 1 . . . . A 37 GLY CA . 30677 1
393 . 1 1 37 37 GLY N N 15 107.0 0.2 . 1 . . . . A 37 GLY N . 30677 1
394 . 1 1 38 38 GLY H H 1 7.62 0.02 . 1 . . . . A 38 GLY H . 30677 1
395 . 1 1 38 38 GLY HA2 H 1 4.33 0.02 . 2 . . . . A 38 GLY HA2 . 30677 1
396 . 1 1 38 38 GLY HA3 H 1 3.61 0.02 . 2 . . . . A 38 GLY HA3 . 30677 1
397 . 1 1 38 38 GLY CA C 13 44.1 0.2 . 1 . . . . A 38 GLY CA . 30677 1
398 . 1 1 38 38 GLY N N 15 107.8 0.2 . 1 . . . . A 38 GLY N . 30677 1
399 . 1 1 39 39 ALA H H 1 8.46 0.02 . 1 . . . . A 39 ALA H . 30677 1
400 . 1 1 39 39 ALA HA H 1 4.36 0.02 . 1 . . . . A 39 ALA HA . 30677 1
401 . 1 1 39 39 ALA HB1 H 1 1.42 0.02 . 1 . . . . A 39 ALA HB1 . 30677 1
402 . 1 1 39 39 ALA HB2 H 1 1.42 0.02 . 1 . . . . A 39 ALA HB2 . 30677 1
403 . 1 1 39 39 ALA HB3 H 1 1.42 0.02 . 1 . . . . A 39 ALA HB3 . 30677 1
404 . 1 1 39 39 ALA C C 13 178.9 0.2 . 1 . . . . A 39 ALA C . 30677 1
405 . 1 1 39 39 ALA CA C 13 52.4 0.2 . 1 . . . . A 39 ALA CA . 30677 1
406 . 1 1 39 39 ALA CB C 13 19.3 0.2 . 1 . . . . A 39 ALA CB . 30677 1
407 . 1 1 39 39 ALA N N 15 120.3 0.2 . 1 . . . . A 39 ALA N . 30677 1
408 . 1 1 40 40 GLY H H 1 8.32 0.02 . 1 . . . . A 40 GLY H . 30677 1
409 . 1 1 40 40 GLY HA2 H 1 3.94 0.02 . 2 . . . . A 40 GLY HA2 . 30677 1
410 . 1 1 40 40 GLY HA3 H 1 3.85 0.02 . 2 . . . . A 40 GLY HA3 . 30677 1
411 . 1 1 40 40 GLY C C 13 174.6 0.2 . 1 . . . . A 40 GLY C . 30677 1
412 . 1 1 40 40 GLY CA C 13 46.7 0.2 . 1 . . . . A 40 GLY CA . 30677 1
413 . 1 1 40 40 GLY N N 15 106.8 0.2 . 1 . . . . A 40 GLY N . 30677 1
414 . 1 1 41 41 ALA H H 1 8.18 0.02 . 1 . . . . A 41 ALA H . 30677 1
415 . 1 1 41 41 ALA HA H 1 4.40 0.02 . 1 . . . . A 41 ALA HA . 30677 1
416 . 1 1 41 41 ALA HB1 H 1 1.48 0.02 . 1 . . . . A 41 ALA HB1 . 30677 1
417 . 1 1 41 41 ALA HB2 H 1 1.48 0.02 . 1 . . . . A 41 ALA HB2 . 30677 1
418 . 1 1 41 41 ALA HB3 H 1 1.48 0.02 . 1 . . . . A 41 ALA HB3 . 30677 1
419 . 1 1 41 41 ALA C C 13 176.8 0.2 . 1 . . . . A 41 ALA C . 30677 1
420 . 1 1 41 41 ALA CA C 13 51.9 0.2 . 1 . . . . A 41 ALA CA . 30677 1
421 . 1 1 41 41 ALA CB C 13 18.8 0.2 . 1 . . . . A 41 ALA CB . 30677 1
422 . 1 1 41 41 ALA N N 15 123.0 0.2 . 1 . . . . A 41 ALA N . 30677 1
423 . 1 1 42 42 GLU H H 1 8.55 0.02 . 1 . . . . A 42 GLU H . 30677 1
424 . 1 1 42 42 GLU HA H 1 4.15 0.02 . 1 . . . . A 42 GLU HA . 30677 1
425 . 1 1 42 42 GLU HB2 H 1 2.02 0.02 . 2 . . . . A 42 GLU HB2 . 30677 1
426 . 1 1 42 42 GLU HB3 H 1 2.02 0.02 . 2 . . . . A 42 GLU HB3 . 30677 1
427 . 1 1 42 42 GLU HG2 H 1 2.33 0.02 . 2 . . . . A 42 GLU HG2 . 30677 1
428 . 1 1 42 42 GLU HG3 H 1 2.25 0.02 . 2 . . . . A 42 GLU HG3 . 30677 1
429 . 1 1 42 42 GLU C C 13 176.1 0.2 . 1 . . . . A 42 GLU C . 30677 1
430 . 1 1 42 42 GLU CA C 13 57.9 0.2 . 1 . . . . A 42 GLU CA . 30677 1
431 . 1 1 42 42 GLU CB C 13 29.9 0.2 . 1 . . . . A 42 GLU CB . 30677 1
432 . 1 1 42 42 GLU CG C 13 36.0 0.2 . 1 . . . . A 42 GLU CG . 30677 1
433 . 1 1 42 42 GLU N N 15 118.7 0.2 . 1 . . . . A 42 GLU N . 30677 1
434 . 1 1 43 43 GLY H H 1 8.06 0.02 . 1 . . . . A 43 GLY H . 30677 1
435 . 1 1 43 43 GLY HA2 H 1 3.97 0.02 . 2 . . . . A 43 GLY HA2 . 30677 1
436 . 1 1 43 43 GLY HA3 H 1 3.97 0.02 . 2 . . . . A 43 GLY HA3 . 30677 1
437 . 1 1 43 43 GLY C C 13 173.5 0.2 . 1 . . . . A 43 GLY C . 30677 1
438 . 1 1 43 43 GLY CA C 13 44.5 0.2 . 1 . . . . A 43 GLY CA . 30677 1
439 . 1 1 43 43 GLY N N 15 110.0 0.2 . 1 . . . . A 43 GLY N . 30677 1
440 . 1 1 44 44 THR H H 1 8.34 0.02 . 1 . . . . A 44 THR H . 30677 1
441 . 1 1 44 44 THR HB H 1 4.11 0.02 . 1 . . . . A 44 THR HB . 30677 1
442 . 1 1 44 44 THR HG21 H 1 1.17 0.02 . 1 . . . . A 44 THR HG21 . 30677 1
443 . 1 1 44 44 THR HG22 H 1 1.17 0.02 . 1 . . . . A 44 THR HG22 . 30677 1
444 . 1 1 44 44 THR HG23 H 1 1.17 0.02 . 1 . . . . A 44 THR HG23 . 30677 1
445 . 1 1 44 44 THR C C 13 172.5 0.2 . 1 . . . . A 44 THR C . 30677 1
446 . 1 1 44 44 THR CA C 13 58.4 0.2 . 1 . . . . A 44 THR CA . 30677 1
447 . 1 1 44 44 THR CB C 13 69.3 0.2 . 1 . . . . A 44 THR CB . 30677 1
448 . 1 1 44 44 THR CG2 C 13 18.8 0.2 . 1 . . . . A 44 THR CG2 . 30677 1
449 . 1 1 44 44 THR N N 15 113.4 0.2 . 1 . . . . A 44 THR N . 30677 1
450 . 1 1 45 45 ASN H H 1 9.42 0.02 . 1 . . . . A 45 ASN H . 30677 1
451 . 1 1 45 45 ASN CA C 13 52.5 0.2 . 1 . . . . A 45 ASN CA . 30677 1
452 . 1 1 45 45 ASN CB C 13 39.8 0.2 . 1 . . . . A 45 ASN CB . 30677 1
453 . 1 1 45 45 ASN N N 15 115.0 0.2 . 1 . . . . A 45 ASN N . 30677 1
454 . 1 1 46 46 PRO C C 13 175.2 0.2 . 1 . . . . A 46 PRO C . 30677 1
455 . 1 1 46 46 PRO CA C 13 65.9 0.2 . 1 . . . . A 46 PRO CA . 30677 1
456 . 1 1 46 46 PRO CB C 13 29.4 0.2 . 1 . . . . A 46 PRO CB . 30677 1
457 . 1 1 47 47 GLU H H 1 7.61 0.02 . 1 . . . . A 47 GLU H . 30677 1
458 . 1 1 47 47 GLU HA H 1 4.39 0.02 . 1 . . . . A 47 GLU HA . 30677 1
459 . 1 1 47 47 GLU C C 13 178.0 0.2 . 1 . . . . A 47 GLU C . 30677 1
460 . 1 1 47 47 GLU CA C 13 61.8 0.2 . 1 . . . . A 47 GLU CA . 30677 1
461 . 1 1 47 47 GLU CB C 13 29.4 0.2 . 1 . . . . A 47 GLU CB . 30677 1
462 . 1 1 47 47 GLU N N 15 117.2 0.2 . 1 . . . . A 47 GLU N . 30677 1
463 . 1 1 48 48 GLN H H 1 8.16 0.02 . 1 . . . . A 48 GLN H . 30677 1
464 . 1 1 48 48 GLN HA H 1 3.76 0.02 . 1 . . . . A 48 GLN HA . 30677 1
465 . 1 1 48 48 GLN HB2 H 1 2.26 0.02 . 2 . . . . A 48 GLN HB2 . 30677 1
466 . 1 1 48 48 GLN HB3 H 1 1.88 0.02 . 2 . . . . A 48 GLN HB3 . 30677 1
467 . 1 1 48 48 GLN HG2 H 1 3.02 0.02 . 2 . . . . A 48 GLN HG2 . 30677 1
468 . 1 1 48 48 GLN HG3 H 1 2.48 0.02 . 2 . . . . A 48 GLN HG3 . 30677 1
469 . 1 1 48 48 GLN CA C 13 60.4 0.2 . 1 . . . . A 48 GLN CA . 30677 1
470 . 1 1 48 48 GLN CB C 13 28.6 0.2 . 1 . . . . A 48 GLN CB . 30677 1
471 . 1 1 48 48 GLN CG C 13 36.2 0.2 . 1 . . . . A 48 GLN CG . 30677 1
472 . 1 1 48 48 GLN N N 15 120.5 0.2 . 1 . . . . A 48 GLN N . 30677 1
473 . 1 1 49 49 LEU H H 1 7.85 0.02 . 1 . . . . A 49 LEU H . 30677 1
474 . 1 1 49 49 LEU HD11 H 1 0.57 0.02 . 1 . . . . A 49 LEU HD11 . 30677 1
475 . 1 1 49 49 LEU HD12 H 1 0.57 0.02 . 1 . . . . A 49 LEU HD12 . 30677 1
476 . 1 1 49 49 LEU HD13 H 1 0.57 0.02 . 1 . . . . A 49 LEU HD13 . 30677 1
477 . 1 1 49 49 LEU HD21 H 1 0.90 0.02 . 1 . . . . A 49 LEU HD21 . 30677 1
478 . 1 1 49 49 LEU HD22 H 1 0.90 0.02 . 1 . . . . A 49 LEU HD22 . 30677 1
479 . 1 1 49 49 LEU HD23 H 1 0.90 0.02 . 1 . . . . A 49 LEU HD23 . 30677 1
480 . 1 1 49 49 LEU C C 13 178.0 0.2 . 1 . . . . A 49 LEU C . 30677 1
481 . 1 1 49 49 LEU CA C 13 58.5 0.2 . 1 . . . . A 49 LEU CA . 30677 1
482 . 1 1 49 49 LEU CD1 C 13 25.3 0.2 . 1 . . . . A 49 LEU CD1 . 30677 1
483 . 1 1 49 49 LEU CD2 C 13 25.3 0.2 . 1 . . . . A 49 LEU CD2 . 30677 1
484 . 1 1 49 49 LEU N N 15 119.3 0.2 . 1 . . . . A 49 LEU N . 30677 1
485 . 1 1 50 50 PHE H H 1 8.63 0.02 . 1 . . . . A 50 PHE H . 30677 1
486 . 1 1 50 50 PHE HA H 1 4.30 0.02 . 1 . . . . A 50 PHE HA . 30677 1
487 . 1 1 50 50 PHE HB2 H 1 3.51 0.02 . 2 . . . . A 50 PHE HB2 . 30677 1
488 . 1 1 50 50 PHE HB3 H 1 3.21 0.02 . 2 . . . . A 50 PHE HB3 . 30677 1
489 . 1 1 50 50 PHE HD1 H 1 7.28 0.02 . 3 . . . . A 50 PHE HD1 . 30677 1
490 . 1 1 50 50 PHE HD2 H 1 7.28 0.02 . 3 . . . . A 50 PHE HD2 . 30677 1
491 . 1 1 50 50 PHE HE1 H 1 6.94 0.02 . 3 . . . . A 50 PHE HE1 . 30677 1
492 . 1 1 50 50 PHE HE2 H 1 6.94 0.02 . 3 . . . . A 50 PHE HE2 . 30677 1
493 . 1 1 50 50 PHE C C 13 174.6 0.2 . 1 . . . . A 50 PHE C . 30677 1
494 . 1 1 50 50 PHE CA C 13 60.1 0.2 . 1 . . . . A 50 PHE CA . 30677 1
495 . 1 1 50 50 PHE CB C 13 39.5 0.2 . 1 . . . . A 50 PHE CB . 30677 1
496 . 1 1 50 50 PHE CD1 C 13 132.1 0.2 . 3 . . . . A 50 PHE CD1 . 30677 1
497 . 1 1 50 50 PHE CD2 C 13 132.1 0.2 . 3 . . . . A 50 PHE CD2 . 30677 1
498 . 1 1 50 50 PHE CE1 C 13 130.2 0.2 . 3 . . . . A 50 PHE CE1 . 30677 1
499 . 1 1 50 50 PHE CE2 C 13 130.2 0.2 . 3 . . . . A 50 PHE CE2 . 30677 1
500 . 1 1 50 50 PHE N N 15 118.3 0.2 . 1 . . . . A 50 PHE N . 30677 1
501 . 1 1 51 51 ALA H H 1 8.66 0.02 . 1 . . . . A 51 ALA H . 30677 1
502 . 1 1 51 51 ALA HA H 1 3.55 0.02 . 1 . . . . A 51 ALA HA . 30677 1
503 . 1 1 51 51 ALA HB1 H 1 1.54 0.02 . 1 . . . . A 51 ALA HB1 . 30677 1
504 . 1 1 51 51 ALA HB2 H 1 1.54 0.02 . 1 . . . . A 51 ALA HB2 . 30677 1
505 . 1 1 51 51 ALA HB3 H 1 1.54 0.02 . 1 . . . . A 51 ALA HB3 . 30677 1
506 . 1 1 51 51 ALA C C 13 180.2 0.2 . 1 . . . . A 51 ALA C . 30677 1
507 . 1 1 51 51 ALA CA C 13 55.0 0.2 . 1 . . . . A 51 ALA CA . 30677 1
508 . 1 1 51 51 ALA CB C 13 18.3 0.2 . 1 . . . . A 51 ALA CB . 30677 1
509 . 1 1 51 51 ALA N N 15 120.6 0.2 . 1 . . . . A 51 ALA N . 30677 1
510 . 1 1 52 52 ALA H H 1 8.47 0.02 . 1 . . . . A 52 ALA H . 30677 1
511 . 1 1 52 52 ALA HA H 1 3.44 0.02 . 1 . . . . A 52 ALA HA . 30677 1
512 . 1 1 52 52 ALA HB1 H 1 1.19 0.02 . 1 . . . . A 52 ALA HB1 . 30677 1
513 . 1 1 52 52 ALA HB2 H 1 1.19 0.02 . 1 . . . . A 52 ALA HB2 . 30677 1
514 . 1 1 52 52 ALA HB3 H 1 1.19 0.02 . 1 . . . . A 52 ALA HB3 . 30677 1
515 . 1 1 52 52 ALA C C 13 176.7 0.2 . 1 . . . . A 52 ALA C . 30677 1
516 . 1 1 52 52 ALA CA C 13 55.1 0.02 . 1 . . . . A 52 ALA CA . 30677 1
517 . 1 1 52 52 ALA CB C 13 19.0 0.2 . 1 . . . . A 52 ALA CB . 30677 1
518 . 1 1 52 52 ALA N N 15 121.3 0.2 . 1 . . . . A 52 ALA N . 30677 1
519 . 1 1 53 53 GLY H H 1 8.06 0.02 . 1 . . . . A 53 GLY H . 30677 1
520 . 1 1 53 53 GLY HA2 H 1 3.63 0.02 . 2 . . . . A 53 GLY HA2 . 30677 1
521 . 1 1 53 53 GLY HA3 H 1 3.21 0.02 . 2 . . . . A 53 GLY HA3 . 30677 1
522 . 1 1 53 53 GLY C C 13 173.9 0.2 . 1 . . . . A 53 GLY C . 30677 1
523 . 1 1 53 53 GLY CA C 13 48.2 0.2 . 1 . . . . A 53 GLY CA . 30677 1
524 . 1 1 53 53 GLY N N 15 103.2 0.2 . 1 . . . . A 53 GLY N . 30677 1
525 . 1 1 54 54 TYR H H 1 8.79 0.02 . 1 . . . . A 54 TYR H . 30677 1
526 . 1 1 54 54 TYR HA H 1 3.89 0.02 . 1 . . . . A 54 TYR HA . 30677 1
527 . 1 1 54 54 TYR HB2 H 1 2.38 0.02 . 2 . . . . A 54 TYR HB2 . 30677 1
528 . 1 1 54 54 TYR HB3 H 1 2.09 0.02 . 2 . . . . A 54 TYR HB3 . 30677 1
529 . 1 1 54 54 TYR HD1 H 1 6.93 0.02 . 3 . . . . A 54 TYR HD1 . 30677 1
530 . 1 1 54 54 TYR HD2 H 1 6.93 0.02 . 3 . . . . A 54 TYR HD2 . 30677 1
531 . 1 1 54 54 TYR HE1 H 1 6.87 0.02 . 3 . . . . A 54 TYR HE1 . 30677 1
532 . 1 1 54 54 TYR HE2 H 1 6.87 0.02 . 3 . . . . A 54 TYR HE2 . 30677 1
533 . 1 1 54 54 TYR C C 13 178.8 0.2 . 1 . . . . A 54 TYR C . 30677 1
534 . 1 1 54 54 TYR CA C 13 57.4 0.2 . 1 . . . . A 54 TYR CA . 30677 1
535 . 1 1 54 54 TYR CB C 13 36.9 0.2 . 1 . . . . A 54 TYR CB . 30677 1
536 . 1 1 54 54 TYR CD1 C 13 131.0 0.2 . 3 . . . . A 54 TYR CD1 . 30677 1
537 . 1 1 54 54 TYR CD2 C 13 131.0 0.2 . 3 . . . . A 54 TYR CD2 . 30677 1
538 . 1 1 54 54 TYR CE1 C 13 117.3 0.2 . 3 . . . . A 54 TYR CE1 . 30677 1
539 . 1 1 54 54 TYR CE2 C 13 117.3 0.2 . 3 . . . . A 54 TYR CE2 . 30677 1
540 . 1 1 54 54 TYR N N 15 120.9 0.2 . 1 . . . . A 54 TYR N . 30677 1
541 . 1 1 55 55 SER H H 1 7.82 0.02 . 1 . . . . A 55 SER H . 30677 1
542 . 1 1 55 55 SER HA H 1 3.53 0.02 . 1 . . . . A 55 SER HA . 30677 1
543 . 1 1 55 55 SER C C 13 175.6 0.2 . 1 . . . . A 55 SER C . 30677 1
544 . 1 1 55 55 SER CA C 13 62.6 0.2 . 1 . . . . A 55 SER CA . 30677 1
545 . 1 1 55 55 SER CB C 13 68.8 0.2 . 1 . . . . A 55 SER CB . 30677 1
546 . 1 1 55 55 SER N N 15 112.1 0.2 . 1 . . . . A 55 SER N . 30677 1
547 . 1 1 56 56 ALA H H 1 7.30 0.02 . 1 . . . . A 56 ALA H . 30677 1
548 . 1 1 56 56 ALA HB1 H 1 1.19 0.02 . 1 . . . . A 56 ALA HB1 . 30677 1
549 . 1 1 56 56 ALA HB2 H 1 1.19 0.02 . 1 . . . . A 56 ALA HB2 . 30677 1
550 . 1 1 56 56 ALA HB3 H 1 1.19 0.02 . 1 . . . . A 56 ALA HB3 . 30677 1
551 . 1 1 56 56 ALA CA C 13 54.8 0.2 . 1 . . . . A 56 ALA CA . 30677 1
552 . 1 1 56 56 ALA CB C 13 20.2 0.2 . 1 . . . . A 56 ALA CB . 30677 1
553 . 1 1 56 56 ALA N N 15 124.7 0.2 . 1 . . . . A 56 ALA N . 30677 1
554 . 1 1 57 57 CYS H H 1 8.35 0.02 . 1 . . . . A 57 CYS H . 30677 1
555 . 1 1 57 57 CYS CA C 13 64.7 0.2 . 1 . . . . A 57 CYS CA . 30677 1
556 . 1 1 57 57 CYS N N 15 120.6 0.2 . 1 . . . . A 57 CYS N . 30677 1
557 . 1 1 58 58 PHE H H 1 9.48 0.02 . 1 . . . . A 58 PHE H . 30677 1
558 . 1 1 58 58 PHE HA H 1 3.98 0.02 . 1 . . . . A 58 PHE HA . 30677 1
559 . 1 1 58 58 PHE HB2 H 1 3.33 0.02 . 2 . . . . A 58 PHE HB2 . 30677 1
560 . 1 1 58 58 PHE CA C 13 63.3 0.2 . 1 . . . . A 58 PHE CA . 30677 1
561 . 1 1 58 58 PHE N N 15 120.9 0.2 . 1 . . . . A 58 PHE N . 30677 1
562 . 1 1 60 60 SER C C 13 176.4 0.2 . 1 . . . . A 60 SER C . 30677 1
563 . 1 1 61 61 ALA H H 1 9.45 0.02 . 1 . . . . A 61 ALA H . 30677 1
564 . 1 1 61 61 ALA HA H 1 4.31 0.02 . 1 . . . . A 61 ALA HA . 30677 1
565 . 1 1 61 61 ALA HB1 H 1 1.53 0.02 . 1 . . . . A 61 ALA HB1 . 30677 1
566 . 1 1 61 61 ALA HB2 H 1 1.53 0.02 . 1 . . . . A 61 ALA HB2 . 30677 1
567 . 1 1 61 61 ALA HB3 H 1 1.53 0.02 . 1 . . . . A 61 ALA HB3 . 30677 1
568 . 1 1 61 61 ALA C C 13 179.3 0.2 . 1 . . . . A 61 ALA C . 30677 1
569 . 1 1 61 61 ALA CA C 13 55.3 0.2 . 1 . . . . A 61 ALA CA . 30677 1
570 . 1 1 61 61 ALA CB C 13 17.5 0.2 . 1 . . . . A 61 ALA CB . 30677 1
571 . 1 1 61 61 ALA N N 15 129.9 0.2 . 1 . . . . A 61 ALA N . 30677 1
572 . 1 1 62 62 MET H H 1 8.25 0.02 . 1 . . . . A 62 MET H . 30677 1
573 . 1 1 62 62 MET HA H 1 3.89 0.02 . 1 . . . . A 62 MET HA . 30677 1
574 . 1 1 62 62 MET HE1 H 1 1.99 0.02 . 1 . . . . A 62 MET HE1 . 30677 1
575 . 1 1 62 62 MET HE2 H 1 1.99 0.02 . 1 . . . . A 62 MET HE2 . 30677 1
576 . 1 1 62 62 MET HE3 H 1 1.99 0.02 . 1 . . . . A 62 MET HE3 . 30677 1
577 . 1 1 62 62 MET CA C 13 60.3 0.2 . 1 . . . . A 62 MET CA . 30677 1
578 . 1 1 62 62 MET CB C 13 33.6 0.2 . 1 . . . . A 62 MET CB . 30677 1
579 . 1 1 62 62 MET CE C 13 16.9 0.2 . 1 . . . . A 62 MET CE . 30677 1
580 . 1 1 62 62 MET N N 15 117.7 0.2 . 1 . . . . A 62 MET N . 30677 1
581 . 1 1 63 63 LYS H H 1 8.29 0.02 . 1 . . . . A 63 LYS H . 30677 1
582 . 1 1 63 63 LYS CB C 13 35.1 0.2 . 1 . . . . A 63 LYS CB . 30677 1
583 . 1 1 63 63 LYS N N 15 118.4 0.2 . 1 . . . . A 63 LYS N . 30677 1
584 . 1 1 64 64 PHE H H 1 8.52 0.02 . 1 . . . . A 64 PHE H . 30677 1
585 . 1 1 64 64 PHE HA H 1 4.36 0.02 . 1 . . . . A 64 PHE HA . 30677 1
586 . 1 1 64 64 PHE HB2 H 1 3.51 0.02 . 2 . . . . A 64 PHE HB2 . 30677 1
587 . 1 1 64 64 PHE HB3 H 1 3.37 0.02 . 2 . . . . A 64 PHE HB3 . 30677 1
588 . 1 1 64 64 PHE HD1 H 1 7.28 0.02 . 3 . . . . A 64 PHE HD1 . 30677 1
589 . 1 1 64 64 PHE HD2 H 1 7.28 0.02 . 3 . . . . A 64 PHE HD2 . 30677 1
590 . 1 1 64 64 PHE HE1 H 1 7.40 0.02 . 3 . . . . A 64 PHE HE1 . 30677 1
591 . 1 1 64 64 PHE HE2 H 1 7.40 0.02 . 3 . . . . A 64 PHE HE2 . 30677 1
592 . 1 1 64 64 PHE CA C 13 61.0 0.2 . 1 . . . . A 64 PHE CA . 30677 1
593 . 1 1 64 64 PHE CB C 13 39.0 0.2 . 1 . . . . A 64 PHE CB . 30677 1
594 . 1 1 64 64 PHE CD1 C 13 132.1 0.2 . 3 . . . . A 64 PHE CD1 . 30677 1
595 . 1 1 64 64 PHE CD2 C 13 132.1 0.2 . 3 . . . . A 64 PHE CD2 . 30677 1
596 . 1 1 64 64 PHE CE1 C 13 131.7 0.2 . 3 . . . . A 64 PHE CE1 . 30677 1
597 . 1 1 64 64 PHE CE2 C 13 131.7 0.2 . 3 . . . . A 64 PHE CE2 . 30677 1
598 . 1 1 64 64 PHE N N 15 123.1 0.2 . 1 . . . . A 64 PHE N . 30677 1
599 . 1 1 65 65 VAL H H 1 8.40 0.02 . 1 . . . . A 65 VAL H . 30677 1
600 . 1 1 65 65 VAL HA H 1 3.57 0.02 . 1 . . . . A 65 VAL HA . 30677 1
601 . 1 1 65 65 VAL HB H 1 2.15 0.02 . 1 . . . . A 65 VAL HB . 30677 1
602 . 1 1 65 65 VAL HG11 H 1 0.98 0.02 . 1 . . . . A 65 VAL HG11 . 30677 1
603 . 1 1 65 65 VAL HG12 H 1 0.98 0.02 . 1 . . . . A 65 VAL HG12 . 30677 1
604 . 1 1 65 65 VAL HG13 H 1 0.98 0.02 . 1 . . . . A 65 VAL HG13 . 30677 1
605 . 1 1 65 65 VAL HG21 H 1 1.17 0.02 . 1 . . . . A 65 VAL HG21 . 30677 1
606 . 1 1 65 65 VAL HG22 H 1 1.17 0.02 . 1 . . . . A 65 VAL HG22 . 30677 1
607 . 1 1 65 65 VAL HG23 H 1 1.17 0.02 . 1 . . . . A 65 VAL HG23 . 30677 1
608 . 1 1 65 65 VAL C C 13 179.0 0.2 . 1 . . . . A 65 VAL C . 30677 1
609 . 1 1 65 65 VAL CA C 13 66.1 0.2 . 1 . . . . A 65 VAL CA . 30677 1
610 . 1 1 65 65 VAL CB C 13 32.0 0.2 . 1 . . . . A 65 VAL CB . 30677 1
611 . 1 1 65 65 VAL CG1 C 13 22.1 0.2 . 1 . . . . A 65 VAL CG1 . 30677 1
612 . 1 1 65 65 VAL CG2 C 13 22.1 0.2 . 1 . . . . A 65 VAL CG2 . 30677 1
613 . 1 1 65 65 VAL N N 15 120.5 0.2 . 1 . . . . A 65 VAL N . 30677 1
614 . 1 1 66 66 ALA H H 1 8.77 0.02 . 1 . . . . A 66 ALA H . 30677 1
615 . 1 1 66 66 ALA HA H 1 4.13 0.02 . 1 . . . . A 66 ALA HA . 30677 1
616 . 1 1 66 66 ALA HB1 H 1 1.32 0.02 . 1 . . . . A 66 ALA HB1 . 30677 1
617 . 1 1 66 66 ALA HB2 H 1 1.32 0.02 . 1 . . . . A 66 ALA HB2 . 30677 1
618 . 1 1 66 66 ALA HB3 H 1 1.32 0.02 . 1 . . . . A 66 ALA HB3 . 30677 1
619 . 1 1 66 66 ALA C C 13 180.0 0.2 . 1 . . . . A 66 ALA C . 30677 1
620 . 1 1 66 66 ALA CA C 13 55.2 0.2 . 1 . . . . A 66 ALA CA . 30677 1
621 . 1 1 66 66 ALA CB C 13 17.4 0.2 . 1 . . . . A 66 ALA CB . 30677 1
622 . 1 1 66 66 ALA N N 15 123.4 0.2 . 1 . . . . A 66 ALA N . 30677 1
623 . 1 1 67 67 GLY H H 1 8.29 0.02 . 1 . . . . A 67 GLY H . 30677 1
624 . 1 1 67 67 GLY HA2 H 1 3.97 0.02 . 2 . . . . A 67 GLY HA2 . 30677 1
625 . 1 1 67 67 GLY HA3 H 1 3.97 0.02 . 2 . . . . A 67 GLY HA3 . 30677 1
626 . 1 1 67 67 GLY C C 13 177.8 0.2 . 1 . . . . A 67 GLY C . 30677 1
627 . 1 1 67 67 GLY CA C 13 47.0 0.2 . 1 . . . . A 67 GLY CA . 30677 1
628 . 1 1 67 67 GLY N N 15 105.9 0.2 . 1 . . . . A 67 GLY N . 30677 1
629 . 1 1 68 68 GLN H H 1 7.65 0.02 . 1 . . . . A 68 GLN H . 30677 1
630 . 1 1 68 68 GLN HA H 1 4.02 0.02 . 1 . . . . A 68 GLN HA . 30677 1
631 . 1 1 68 68 GLN HB2 H 1 2.12 0.02 . 2 . . . . A 68 GLN HB2 . 30677 1
632 . 1 1 68 68 GLN HB3 H 1 1.98 0.02 . 2 . . . . A 68 GLN HB3 . 30677 1
633 . 1 1 68 68 GLN HG2 H 1 2.15 0.02 . 2 . . . . A 68 GLN HG2 . 30677 1
634 . 1 1 68 68 GLN HG3 H 1 2.02 0.02 . 2 . . . . A 68 GLN HG3 . 30677 1
635 . 1 1 68 68 GLN HE21 H 1 6.80 0.02 . 2 . . . . A 68 GLN HE21 . 30677 1
636 . 1 1 68 68 GLN HE22 H 1 6.77 0.02 . 2 . . . . A 68 GLN HE22 . 30677 1
637 . 1 1 68 68 GLN C C 13 176.8 0.2 . 1 . . . . A 68 GLN C . 30677 1
638 . 1 1 68 68 GLN CA C 13 58.4 0.2 . 1 . . . . A 68 GLN CA . 30677 1
639 . 1 1 68 68 GLN CB C 13 28.5 0.2 . 1 . . . . A 68 GLN CB . 30677 1
640 . 1 1 68 68 GLN CG C 13 34.1 0.2 . 1 . . . . A 68 GLN CG . 30677 1
641 . 1 1 68 68 GLN N N 15 121.8 0.2 . 1 . . . . A 68 GLN N . 30677 1
642 . 1 1 68 68 GLN NE2 N 15 112.3 0.2 . 1 . . . . A 68 GLN NE2 . 30677 1
643 . 1 1 69 69 ASN H H 1 7.50 0.02 . 1 . . . . A 69 ASN H . 30677 1
644 . 1 1 69 69 ASN HA H 1 4.89 0.02 . 1 . . . . A 69 ASN HA . 30677 1
645 . 1 1 69 69 ASN HB2 H 1 2.99 0.02 . 2 . . . . A 69 ASN HB2 . 30677 1
646 . 1 1 69 69 ASN HB3 H 1 2.58 0.02 . 2 . . . . A 69 ASN HB3 . 30677 1
647 . 1 1 69 69 ASN HD21 H 1 7.46 0.02 . 2 . . . . A 69 ASN HD21 . 30677 1
648 . 1 1 69 69 ASN HD22 H 1 6.91 0.02 . 2 . . . . A 69 ASN HD22 . 30677 1
649 . 1 1 69 69 ASN C C 13 173.6 0.2 . 1 . . . . A 69 ASN C . 30677 1
650 . 1 1 69 69 ASN CA C 13 52.5 0.2 . 1 . . . . A 69 ASN CA . 30677 1
651 . 1 1 69 69 ASN CB C 13 39.7 0.2 . 1 . . . . A 69 ASN CB . 30677 1
652 . 1 1 69 69 ASN N N 15 116.2 0.2 . 1 . . . . A 69 ASN N . 30677 1
653 . 1 1 69 69 ASN ND2 N 15 113.1 0.2 . 1 . . . . A 69 ASN ND2 . 30677 1
654 . 1 1 70 70 LYS H H 1 7.88 0.02 . 1 . . . . A 70 LYS H . 30677 1
655 . 1 1 70 70 LYS HA H 1 3.93 0.02 . 1 . . . . A 70 LYS HA . 30677 1
656 . 1 1 70 70 LYS HB2 H 1 1.97 0.02 . 2 . . . . A 70 LYS HB2 . 30677 1
657 . 1 1 70 70 LYS HB3 H 1 1.97 0.02 . 2 . . . . A 70 LYS HB3 . 30677 1
658 . 1 1 70 70 LYS HG2 H 1 1.69 0.02 . 2 . . . . A 70 LYS HG2 . 30677 1
659 . 1 1 70 70 LYS HG3 H 1 1.69 0.02 . 2 . . . . A 70 LYS HG3 . 30677 1
660 . 1 1 70 70 LYS HD2 H 1 1.38 0.02 . 2 . . . . A 70 LYS HD2 . 30677 1
661 . 1 1 70 70 LYS HD3 H 1 1.35 0.02 . 2 . . . . A 70 LYS HD3 . 30677 1
662 . 1 1 70 70 LYS HE2 H 1 3.00 0.02 . 2 . . . . A 70 LYS HE2 . 30677 1
663 . 1 1 70 70 LYS HE3 H 1 3.00 0.02 . 2 . . . . A 70 LYS HE3 . 30677 1
664 . 1 1 70 70 LYS C C 13 175.1 0.2 . 1 . . . . A 70 LYS C . 30677 1
665 . 1 1 70 70 LYS CA C 13 57.4 0.2 . 1 . . . . A 70 LYS CA . 30677 1
666 . 1 1 70 70 LYS CB C 13 28.9 0.2 . 1 . . . . A 70 LYS CB . 30677 1
667 . 1 1 70 70 LYS CD C 13 25.2 0.2 . 1 . . . . A 70 LYS CD . 30677 1
668 . 1 1 70 70 LYS CE C 13 42.3 0.2 . 1 . . . . A 70 LYS CE . 30677 1
669 . 1 1 70 70 LYS N N 15 114.8 0.2 . 1 . . . . A 70 LYS N . 30677 1
670 . 1 1 71 71 GLN H H 1 8.13 0.02 . 1 . . . . A 71 GLN H . 30677 1
671 . 1 1 71 71 GLN HA H 1 4.64 0.02 . 1 . . . . A 71 GLN HA . 30677 1
672 . 1 1 71 71 GLN HB2 H 1 1.98 0.02 . 2 . . . . A 71 GLN HB2 . 30677 1
673 . 1 1 71 71 GLN HB3 H 1 1.87 0.02 . 2 . . . . A 71 GLN HB3 . 30677 1
674 . 1 1 71 71 GLN HG2 H 1 2.29 0.02 . 2 . . . . A 71 GLN HG2 . 30677 1
675 . 1 1 71 71 GLN HG3 H 1 2.24 0.02 . 2 . . . . A 71 GLN HG3 . 30677 1
676 . 1 1 71 71 GLN HE21 H 1 7.49 0.02 . 2 . . . . A 71 GLN HE21 . 30677 1
677 . 1 1 71 71 GLN HE22 H 1 6.54 0.02 . 2 . . . . A 71 GLN HE22 . 30677 1
678 . 1 1 71 71 GLN C C 13 175.2 0.2 . 1 . . . . A 71 GLN C . 30677 1
679 . 1 1 71 71 GLN CA C 13 54.2 0.2 . 1 . . . . A 71 GLN CA . 30677 1
680 . 1 1 71 71 GLN CB C 13 31.7 0.2 . 1 . . . . A 71 GLN CB . 30677 1
681 . 1 1 71 71 GLN CG C 13 33.8 0.2 . 1 . . . . A 71 GLN CG . 30677 1
682 . 1 1 71 71 GLN N N 15 118.0 0.2 . 1 . . . . A 71 GLN N . 30677 1
683 . 1 1 71 71 GLN NE2 N 15 110.3 0.2 . 1 . . . . A 71 GLN NE2 . 30677 1
684 . 1 1 72 72 THR H H 1 8.43 0.02 . 1 . . . . A 72 THR H . 30677 1
685 . 1 1 72 72 THR HA H 1 4.39 0.02 . 1 . . . . A 72 THR HA . 30677 1
686 . 1 1 72 72 THR HB H 1 4.02 0.02 . 1 . . . . A 72 THR HB . 30677 1
687 . 1 1 72 72 THR HG21 H 1 1.17 0.0 . 1 . . . . A 72 THR HG21 . 30677 1
688 . 1 1 72 72 THR HG22 H 1 1.17 0.0 . 1 . . . . A 72 THR HG22 . 30677 1
689 . 1 1 72 72 THR HG23 H 1 1.17 0.0 . 1 . . . . A 72 THR HG23 . 30677 1
690 . 1 1 72 72 THR C C 13 174.0 0.2 . 1 . . . . A 72 THR C . 30677 1
691 . 1 1 72 72 THR CA C 13 60.8 0.2 . 1 . . . . A 72 THR CA . 30677 1
692 . 1 1 72 72 THR CB C 13 70.7 0.2 . 1 . . . . A 72 THR CB . 30677 1
693 . 1 1 72 72 THR CG2 C 13 21.7 0.2 . 1 . . . . A 72 THR CG2 . 30677 1
694 . 1 1 72 72 THR N N 15 116.9 0.2 . 1 . . . . A 72 THR N . 30677 1
695 . 1 1 73 73 LEU H H 1 9.03 0.02 . 1 . . . . A 73 LEU H . 30677 1
696 . 1 1 73 73 LEU HA H 1 4.55 0.02 . 1 . . . . A 73 LEU HA . 30677 1
697 . 1 1 73 73 LEU HB2 H 1 1.56 0.02 . 2 . . . . A 73 LEU HB2 . 30677 1
698 . 1 1 73 73 LEU HB3 H 1 1.56 0.02 . 2 . . . . A 73 LEU HB3 . 30677 1
699 . 1 1 73 73 LEU HG H 1 0.86 0.02 . 1 . . . . A 73 LEU HG . 30677 1
700 . 1 1 73 73 LEU HD11 H 1 0.77 0.02 . 2 . . . . A 73 LEU HD11 . 30677 1
701 . 1 1 73 73 LEU HD12 H 1 0.77 0.02 . 2 . . . . A 73 LEU HD12 . 30677 1
702 . 1 1 73 73 LEU HD13 H 1 0.77 0.02 . 2 . . . . A 73 LEU HD13 . 30677 1
703 . 1 1 73 73 LEU HD21 H 1 0.77 0.02 . 2 . . . . A 73 LEU HD21 . 30677 1
704 . 1 1 73 73 LEU HD22 H 1 0.77 0.02 . 2 . . . . A 73 LEU HD22 . 30677 1
705 . 1 1 73 73 LEU HD23 H 1 0.77 0.02 . 2 . . . . A 73 LEU HD23 . 30677 1
706 . 1 1 73 73 LEU CA C 13 52.5 0.2 . 1 . . . . A 73 LEU CA . 30677 1
707 . 1 1 73 73 LEU CB C 13 40.7 0.2 . 1 . . . . A 73 LEU CB . 30677 1
708 . 1 1 73 73 LEU CG C 13 26.6 0.2 . 1 . . . . A 73 LEU CG . 30677 1
709 . 1 1 73 73 LEU CD1 C 13 23.6 0.2 . 2 . . . . A 73 LEU CD1 . 30677 1
710 . 1 1 73 73 LEU CD2 C 13 23.6 0.2 . 2 . . . . A 73 LEU CD2 . 30677 1
711 . 1 1 73 73 LEU N N 15 125.1 0.2 . 1 . . . . A 73 LEU N . 30677 1
712 . 1 1 74 74 PRO HB2 H 1 2.54 0.02 . 2 . . . . A 74 PRO HB2 . 30677 1
713 . 1 1 74 74 PRO HB3 H 1 1.94 0.02 . 2 . . . . A 74 PRO HB3 . 30677 1
714 . 1 1 74 74 PRO CB C 13 32.2 0.2 . 1 . . . . A 74 PRO CB . 30677 1
715 . 1 1 75 75 ALA HA H 1 4.17 0.02 . 1 . . . . A 75 ALA HA . 30677 1
716 . 1 1 75 75 ALA HB1 H 1 1.46 0.02 . 1 . . . . A 75 ALA HB1 . 30677 1
717 . 1 1 75 75 ALA HB2 H 1 1.46 0.02 . 1 . . . . A 75 ALA HB2 . 30677 1
718 . 1 1 75 75 ALA HB3 H 1 1.46 0.02 . 1 . . . . A 75 ALA HB3 . 30677 1
719 . 1 1 75 75 ALA C C 13 178.0 0.2 . 1 . . . . A 75 ALA C . 30677 1
720 . 1 1 75 75 ALA CA C 13 54.8 0.2 . 1 . . . . A 75 ALA CA . 30677 1
721 . 1 1 75 75 ALA CB C 13 18.5 0.2 . 1 . . . . A 75 ALA CB . 30677 1
722 . 1 1 76 76 ASP H H 1 8.86 0.02 . 1 . . . . A 76 ASP H . 30677 1
723 . 1 1 76 76 ASP HA H 1 4.64 0.02 . 1 . . . . A 76 ASP HA . 30677 1
724 . 1 1 76 76 ASP HB2 H 1 2.73 0.02 . 2 . . . . A 76 ASP HB2 . 30677 1
725 . 1 1 76 76 ASP HB3 H 1 2.73 0.02 . 2 . . . . A 76 ASP HB3 . 30677 1
726 . 1 1 76 76 ASP C C 13 174.8 0.2 . 1 . . . . A 76 ASP C . 30677 1
727 . 1 1 76 76 ASP CA C 13 53.4 0.2 . 1 . . . . A 76 ASP CA . 30677 1
728 . 1 1 76 76 ASP CB C 13 38.4 0.2 . 1 . . . . A 76 ASP CB . 30677 1
729 . 1 1 76 76 ASP N N 15 114.0 0.2 . 1 . . . . A 76 ASP N . 30677 1
730 . 1 1 77 77 THR H H 1 7.15 0.02 . 1 . . . . A 77 THR H . 30677 1
731 . 1 1 77 77 THR HA H 1 4.61 0.02 . 1 . . . . A 77 THR HA . 30677 1
732 . 1 1 77 77 THR HB H 1 3.96 0.02 . 1 . . . . A 77 THR HB . 30677 1
733 . 1 1 77 77 THR HG21 H 1 1.24 0.02 . 1 . . . . A 77 THR HG21 . 30677 1
734 . 1 1 77 77 THR HG22 H 1 1.24 0.02 . 1 . . . . A 77 THR HG22 . 30677 1
735 . 1 1 77 77 THR HG23 H 1 1.24 0.02 . 1 . . . . A 77 THR HG23 . 30677 1
736 . 1 1 77 77 THR C C 13 175.2 0.2 . 1 . . . . A 77 THR C . 30677 1
737 . 1 1 77 77 THR CA C 13 65.2 0.2 . 1 . . . . A 77 THR CA . 30677 1
738 . 1 1 77 77 THR CB C 13 70.0 0.2 . 1 . . . . A 77 THR CB . 30677 1
739 . 1 1 77 77 THR CG2 C 13 21.7 0.2 . 1 . . . . A 77 THR CG2 . 30677 1
740 . 1 1 77 77 THR N N 15 117.1 0.2 . 1 . . . . A 77 THR N . 30677 1
741 . 1 1 78 78 THR H H 1 8.63 0.02 . 1 . . . . A 78 THR H . 30677 1
742 . 1 1 78 78 THR HA H 1 5.17 0.02 . 1 . . . . A 78 THR HA . 30677 1
743 . 1 1 78 78 THR HB H 1 4.06 0.02 . 1 . . . . A 78 THR HB . 30677 1
744 . 1 1 78 78 THR HG21 H 1 1.15 0.02 . 1 . . . . A 78 THR HG21 . 30677 1
745 . 1 1 78 78 THR HG22 H 1 1.15 0.02 . 1 . . . . A 78 THR HG22 . 30677 1
746 . 1 1 78 78 THR HG23 H 1 1.15 0.02 . 1 . . . . A 78 THR HG23 . 30677 1
747 . 1 1 78 78 THR C C 13 173.5 0.2 . 1 . . . . A 78 THR C . 30677 1
748 . 1 1 78 78 THR CA C 13 60.2 0.2 . 1 . . . . A 78 THR CA . 30677 1
749 . 1 1 78 78 THR CB C 13 73.3 0.2 . 1 . . . . A 78 THR CB . 30677 1
750 . 1 1 78 78 THR CG2 C 13 21.5 0.2 . 1 . . . . A 78 THR CG2 . 30677 1
751 . 1 1 78 78 THR N N 15 116.8 0.2 . 1 . . . . A 78 THR N . 30677 1
752 . 1 1 79 79 VAL H H 1 7.82 0.02 . 1 . . . . A 79 VAL H . 30677 1
753 . 1 1 79 79 VAL HA H 1 4.62 0.02 . 1 . . . . A 79 VAL HA . 30677 1
754 . 1 1 79 79 VAL HB H 1 2.11 0.02 . 1 . . . . A 79 VAL HB . 30677 1
755 . 1 1 79 79 VAL HG11 H 1 0.71 0.02 . 1 . . . . A 79 VAL HG11 . 30677 1
756 . 1 1 79 79 VAL HG12 H 1 0.71 0.02 . 1 . . . . A 79 VAL HG12 . 30677 1
757 . 1 1 79 79 VAL HG13 H 1 0.71 0.02 . 1 . . . . A 79 VAL HG13 . 30677 1
758 . 1 1 79 79 VAL HG21 H 1 1.12 0.02 . 1 . . . . A 79 VAL HG21 . 30677 1
759 . 1 1 79 79 VAL HG22 H 1 1.12 0.02 . 1 . . . . A 79 VAL HG22 . 30677 1
760 . 1 1 79 79 VAL HG23 H 1 1.12 0.02 . 1 . . . . A 79 VAL HG23 . 30677 1
761 . 1 1 79 79 VAL C C 13 174.1 0.2 . 1 . . . . A 79 VAL C . 30677 1
762 . 1 1 79 79 VAL CA C 13 61.8 0.2 . 1 . . . . A 79 VAL CA . 30677 1
763 . 1 1 79 79 VAL CG1 C 13 22.4 0.2 . 1 . . . . A 79 VAL CG1 . 30677 1
764 . 1 1 79 79 VAL CG2 C 13 23.7 0.2 . 1 . . . . A 79 VAL CG2 . 30677 1
765 . 1 1 79 79 VAL N N 15 117.7 0.2 . 1 . . . . A 79 VAL N . 30677 1
766 . 1 1 80 80 THR H H 1 9.23 0.02 . 1 . . . . A 80 THR H . 30677 1
767 . 1 1 80 80 THR HA H 1 5.42 0.02 . 1 . . . . A 80 THR HA . 30677 1
768 . 1 1 80 80 THR HB H 1 3.94 0.02 . 1 . . . . A 80 THR HB . 30677 1
769 . 1 1 80 80 THR HG21 H 1 1.06 0.2 . 1 . . . . A 80 THR HG21 . 30677 1
770 . 1 1 80 80 THR HG22 H 1 1.06 0.2 . 1 . . . . A 80 THR HG22 . 30677 1
771 . 1 1 80 80 THR HG23 H 1 1.06 0.2 . 1 . . . . A 80 THR HG23 . 30677 1
772 . 1 1 80 80 THR C C 13 172.9 0.2 . 1 . . . . A 80 THR C . 30677 1
773 . 1 1 80 80 THR CA C 13 60.8 0.2 . 1 . . . . A 80 THR CA . 30677 1
774 . 1 1 80 80 THR CB C 13 71.3 0.2 . 1 . . . . A 80 THR CB . 30677 1
775 . 1 1 80 80 THR CG2 C 13 20.9 0.2 . 1 . . . . A 80 THR CG2 . 30677 1
776 . 1 1 80 80 THR N N 15 126.5 0.2 . 1 . . . . A 80 THR N . 30677 1
777 . 1 1 81 81 ALA H H 1 8.98 0.02 . 1 . . . . A 81 ALA H . 30677 1
778 . 1 1 81 81 ALA HA H 1 5.22 0.02 . 1 . . . . A 81 ALA HA . 30677 1
779 . 1 1 81 81 ALA HB1 H 1 1.03 0.02 . 1 . . . . A 81 ALA HB1 . 30677 1
780 . 1 1 81 81 ALA HB2 H 1 1.03 0.02 . 1 . . . . A 81 ALA HB2 . 30677 1
781 . 1 1 81 81 ALA HB3 H 1 1.03 0.02 . 1 . . . . A 81 ALA HB3 . 30677 1
782 . 1 1 81 81 ALA C C 13 174.5 0.2 . 1 . . . . A 81 ALA C . 30677 1
783 . 1 1 81 81 ALA CA C 13 49.9 0.2 . 1 . . . . A 81 ALA CA . 30677 1
784 . 1 1 81 81 ALA CB C 13 21.3 0.2 . 1 . . . . A 81 ALA CB . 30677 1
785 . 1 1 81 81 ALA N N 15 128.3 0.2 . 1 . . . . A 81 ALA N . 30677 1
786 . 1 1 82 82 GLU H H 1 9.45 0.02 . 1 . . . . A 82 GLU H . 30677 1
787 . 1 1 82 82 GLU HA H 1 5.08 0.02 . 1 . . . . A 82 GLU HA . 30677 1
788 . 1 1 82 82 GLU HB2 H 1 1.96 0.02 . 2 . . . . A 82 GLU HB2 . 30677 1
789 . 1 1 82 82 GLU HB3 H 1 1.60 0.02 . 2 . . . . A 82 GLU HB3 . 30677 1
790 . 1 1 82 82 GLU HG2 H 1 1.99 0.02 . 2 . . . . A 82 GLU HG2 . 30677 1
791 . 1 1 82 82 GLU HG3 H 1 1.89 0.02 . 2 . . . . A 82 GLU HG3 . 30677 1
792 . 1 1 82 82 GLU C C 13 175.4 0.2 . 1 . . . . A 82 GLU C . 30677 1
793 . 1 1 82 82 GLU CA C 13 54.7 0.2 . 1 . . . . A 82 GLU CA . 30677 1
794 . 1 1 82 82 GLU CB C 13 32.1 0.2 . 1 . . . . A 82 GLU CB . 30677 1
795 . 1 1 82 82 GLU CG C 13 36.8 0.2 . 1 . . . . A 82 GLU CG . 30677 1
796 . 1 1 82 82 GLU N N 15 125.1 0.2 . 1 . . . . A 82 GLU N . 30677 1
797 . 1 1 83 83 VAL H H 1 8.87 0.02 . 1 . . . . A 83 VAL H . 30677 1
798 . 1 1 83 83 VAL HA H 1 5.05 0.02 . 1 . . . . A 83 VAL HA . 30677 1
799 . 1 1 83 83 VAL HB H 1 1.87 0.02 . 1 . . . . A 83 VAL HB . 30677 1
800 . 1 1 83 83 VAL HG11 H 1 0.78 0.02 . 2 . . . . A 83 VAL HG11 . 30677 1
801 . 1 1 83 83 VAL HG12 H 1 0.78 0.02 . 2 . . . . A 83 VAL HG12 . 30677 1
802 . 1 1 83 83 VAL HG13 H 1 0.78 0.02 . 2 . . . . A 83 VAL HG13 . 30677 1
803 . 1 1 83 83 VAL HG21 H 1 0.78 0.02 . 2 . . . . A 83 VAL HG21 . 30677 1
804 . 1 1 83 83 VAL HG22 H 1 0.78 0.02 . 2 . . . . A 83 VAL HG22 . 30677 1
805 . 1 1 83 83 VAL HG23 H 1 0.78 0.02 . 2 . . . . A 83 VAL HG23 . 30677 1
806 . 1 1 83 83 VAL C C 13 173.8 0.2 . 1 . . . . A 83 VAL C . 30677 1
807 . 1 1 83 83 VAL CA C 13 60.8 0.2 . 1 . . . . A 83 VAL CA . 30677 1
808 . 1 1 83 83 VAL CB C 13 35.5 0.2 . 1 . . . . A 83 VAL CB . 30677 1
809 . 1 1 83 83 VAL CG1 C 13 22.7 0.2 . 2 . . . . A 83 VAL CG1 . 30677 1
810 . 1 1 83 83 VAL CG2 C 13 22.7 0.2 . 2 . . . . A 83 VAL CG2 . 30677 1
811 . 1 1 83 83 VAL N N 15 128.2 0.2 . 1 . . . . A 83 VAL N . 30677 1
812 . 1 1 84 84 GLY H H 1 9.69 0.02 . 1 . . . . A 84 GLY H . 30677 1
813 . 1 1 84 84 GLY HA2 H 1 5.60 0.02 . 2 . . . . A 84 GLY HA2 . 30677 1
814 . 1 1 84 84 GLY HA3 H 1 3.50 0.02 . 2 . . . . A 84 GLY HA3 . 30677 1
815 . 1 1 84 84 GLY C C 13 171.4 0.2 . 1 . . . . A 84 GLY C . 30677 1
816 . 1 1 84 84 GLY CA C 13 43.4 0.2 . 1 . . . . A 84 GLY CA . 30677 1
817 . 1 1 84 84 GLY N N 15 114.4 0.2 . 1 . . . . A 84 GLY N . 30677 1
818 . 1 1 85 85 ILE H H 1 8.58 0.02 . 1 . . . . A 85 ILE H . 30677 1
819 . 1 1 85 85 ILE HA H 1 5.58 0.02 . 1 . . . . A 85 ILE HA . 30677 1
820 . 1 1 85 85 ILE HB H 1 1.64 0.02 . 1 . . . . A 85 ILE HB . 30677 1
821 . 1 1 85 85 ILE HG12 H 1 1.58 0.02 . 2 . . . . A 85 ILE HG12 . 30677 1
822 . 1 1 85 85 ILE HG13 H 1 0.89 0.02 . 2 . . . . A 85 ILE HG13 . 30677 1
823 . 1 1 85 85 ILE HG21 H 1 1.09 0.02 . 1 . . . . A 85 ILE HG21 . 30677 1
824 . 1 1 85 85 ILE HG22 H 1 1.09 0.02 . 1 . . . . A 85 ILE HG22 . 30677 1
825 . 1 1 85 85 ILE HG23 H 1 1.09 0.02 . 1 . . . . A 85 ILE HG23 . 30677 1
826 . 1 1 85 85 ILE HD11 H 1 0.63 0.02 . 1 . . . . A 85 ILE HD11 . 30677 1
827 . 1 1 85 85 ILE HD12 H 1 0.63 0.02 . 1 . . . . A 85 ILE HD12 . 30677 1
828 . 1 1 85 85 ILE HD13 H 1 0.63 0.02 . 1 . . . . A 85 ILE HD13 . 30677 1
829 . 1 1 85 85 ILE C C 13 174.1 0.2 . 1 . . . . A 85 ILE C . 30677 1
830 . 1 1 85 85 ILE CA C 13 57.9 0.2 . 1 . . . . A 85 ILE CA . 30677 1
831 . 1 1 85 85 ILE CB C 13 42.3 0.2 . 1 . . . . A 85 ILE CB . 30677 1
832 . 1 1 85 85 ILE CG1 C 13 28.6 0.2 . 1 . . . . A 85 ILE CG1 . 30677 1
833 . 1 1 85 85 ILE CG2 C 13 16.5 0.2 . 1 . . . . A 85 ILE CG2 . 30677 1
834 . 1 1 85 85 ILE CD1 C 13 14.2 0.2 . 1 . . . . A 85 ILE CD1 . 30677 1
835 . 1 1 85 85 ILE N N 15 115.5 0.2 . 1 . . . . A 85 ILE N . 30677 1
836 . 1 1 86 86 GLY H H 1 8.58 0.02 . 1 . . . . A 86 GLY H . 30677 1
837 . 1 1 86 86 GLY N N 15 113.0 0.2 . 1 . . . . A 86 GLY N . 30677 1
838 . 1 1 87 87 PRO HA H 1 4.60 0.02 . 1 . . . . A 87 PRO HA . 30677 1
839 . 1 1 87 87 PRO HB2 H 1 2.07 0.02 . 2 . . . . A 87 PRO HB2 . 30677 1
840 . 1 1 87 87 PRO HB3 H 1 1.96 0.02 . 2 . . . . A 87 PRO HB3 . 30677 1
841 . 1 1 87 87 PRO C C 13 176.7 0.2 . 1 . . . . A 87 PRO C . 30677 1
842 . 1 1 87 87 PRO CA C 13 62.3 0.2 . 1 . . . . A 87 PRO CA . 30677 1
843 . 1 1 87 87 PRO CB C 13 32.5 0.2 . 1 . . . . A 87 PRO CB . 30677 1
844 . 1 1 88 88 ASN H H 1 7.85 0.02 . 1 . . . . A 88 ASN H . 30677 1
845 . 1 1 88 88 ASN HA H 1 4.92 0.02 . 1 . . . . A 88 ASN HA . 30677 1
846 . 1 1 88 88 ASN HB2 H 1 3.34 0.02 . 2 . . . . A 88 ASN HB2 . 30677 1
847 . 1 1 88 88 ASN HB3 H 1 2.40 0.02 . 2 . . . . A 88 ASN HB3 . 30677 1
848 . 1 1 88 88 ASN C C 13 176.3 0.2 . 1 . . . . A 88 ASN C . 30677 1
849 . 1 1 88 88 ASN CA C 13 50.4 0.2 . 1 . . . . A 88 ASN CA . 30677 1
850 . 1 1 88 88 ASN CB C 13 39.4 0.2 . 1 . . . . A 88 ASN CB . 30677 1
851 . 1 1 88 88 ASN N N 15 119.3 0.2 . 1 . . . . A 88 ASN N . 30677 1
852 . 1 1 89 89 GLU H H 1 8.56 0.02 . 1 . . . . A 89 GLU H . 30677 1
853 . 1 1 89 89 GLU HA H 1 4.25 0.02 . 1 . . . . A 89 GLU HA . 30677 1
854 . 1 1 89 89 GLU HB2 H 1 2.22 0.02 . 2 . . . . A 89 GLU HB2 . 30677 1
855 . 1 1 89 89 GLU HB3 H 1 1.98 0.02 . 2 . . . . A 89 GLU HB3 . 30677 1
856 . 1 1 89 89 GLU HG2 H 1 2.12 0.02 . 2 . . . . A 89 GLU HG2 . 30677 1
857 . 1 1 89 89 GLU HG3 H 1 2.12 0.02 . 2 . . . . A 89 GLU HG3 . 30677 1
858 . 1 1 89 89 GLU C C 13 176.8 0.2 . 1 . . . . A 89 GLU C . 30677 1
859 . 1 1 89 89 GLU CA C 13 57.9 0.2 . 1 . . . . A 89 GLU CA . 30677 1
860 . 1 1 89 89 GLU CB C 13 29.1 0.2 . 1 . . . . A 89 GLU CB . 30677 1
861 . 1 1 89 89 GLU CG C 13 36.3 0.2 . 1 . . . . A 89 GLU CG . 30677 1
862 . 1 1 89 89 GLU N N 15 117.3 0.2 . 1 . . . . A 89 GLU N . 30677 1
863 . 1 1 90 90 GLU H H 1 7.92 0.02 . 1 . . . . A 90 GLU H . 30677 1
864 . 1 1 90 90 GLU HA H 1 4.55 0.02 . 1 . . . . A 90 GLU HA . 30677 1
865 . 1 1 90 90 GLU HB2 H 1 2.22 0.02 . 2 . . . . A 90 GLU HB2 . 30677 1
866 . 1 1 90 90 GLU HB3 H 1 1.76 0.02 . 2 . . . . A 90 GLU HB3 . 30677 1
867 . 1 1 90 90 GLU HG2 H 1 2.12 0.02 . 2 . . . . A 90 GLU HG2 . 30677 1
868 . 1 1 90 90 GLU HG3 H 1 2.12 0.02 . 2 . . . . A 90 GLU HG3 . 30677 1
869 . 1 1 90 90 GLU C C 13 176.6 0.2 . 1 . . . . A 90 GLU C . 30677 1
870 . 1 1 90 90 GLU CA C 13 55.5 0.2 . 1 . . . . A 90 GLU CA . 30677 1
871 . 1 1 90 90 GLU CB C 13 30.4 0.2 . 1 . . . . A 90 GLU CB . 30677 1
872 . 1 1 90 90 GLU CG C 13 36.1 0.2 . 1 . . . . A 90 GLU CG . 30677 1
873 . 1 1 90 90 GLU N N 15 117.8 0.2 . 1 . . . . A 90 GLU N . 30677 1
874 . 1 1 91 91 GLY H H 1 8.05 0.02 . 1 . . . . A 91 GLY H . 30677 1
875 . 1 1 91 91 GLY HA2 H 1 4.26 0.02 . 2 . . . . A 91 GLY HA2 . 30677 1
876 . 1 1 91 91 GLY HA3 H 1 3.65 0.02 . 2 . . . . A 91 GLY HA3 . 30677 1
877 . 1 1 91 91 GLY C C 13 174.1 0.2 . 1 . . . . A 91 GLY C . 30677 1
878 . 1 1 91 91 GLY CA C 13 45.5 0.2 . 1 . . . . A 91 GLY CA . 30677 1
879 . 1 1 91 91 GLY N N 15 108.7 0.2 . 1 . . . . A 91 GLY N . 30677 1
880 . 1 1 92 92 GLY H H 1 8.04 0.02 . 1 . . . . A 92 GLY H . 30677 1
881 . 1 1 92 92 GLY HA2 H 1 4.33 0.02 . 2 . . . . A 92 GLY HA2 . 30677 1
882 . 1 1 92 92 GLY HA3 H 1 3.64 0.02 . 2 . . . . A 92 GLY HA3 . 30677 1
883 . 1 1 92 92 GLY C C 13 172.5 0.2 . 1 . . . . A 92 GLY C . 30677 1
884 . 1 1 92 92 GLY CA C 13 44.4 0.2 . 1 . . . . A 92 GLY CA . 30677 1
885 . 1 1 92 92 GLY N N 15 108.3 0.2 . 1 . . . . A 92 GLY N . 30677 1
886 . 1 1 93 93 PHE H H 1 7.84 0.02 . 1 . . . . A 93 PHE H . 30677 1
887 . 1 1 93 93 PHE HA H 1 5.14 0.02 . 1 . . . . A 93 PHE HA . 30677 1
888 . 1 1 93 93 PHE HD1 H 1 6.78 0.02 . 3 . . . . A 93 PHE HD1 . 30677 1
889 . 1 1 93 93 PHE HD2 H 1 6.78 0.02 . 3 . . . . A 93 PHE HD2 . 30677 1
890 . 1 1 93 93 PHE C C 13 173.2 0.2 . 1 . . . . A 93 PHE C . 30677 1
891 . 1 1 93 93 PHE CA C 13 56.5 0.2 . 1 . . . . A 93 PHE CA . 30677 1
892 . 1 1 93 93 PHE CD1 C 13 130.9 0.2 . 3 . . . . A 93 PHE CD1 . 30677 1
893 . 1 1 93 93 PHE CD2 C 13 130.9 0.2 . 3 . . . . A 93 PHE CD2 . 30677 1
894 . 1 1 93 93 PHE N N 15 118.6 0.2 . 1 . . . . A 93 PHE N . 30677 1
895 . 1 1 94 94 ALA H H 1 9.32 0.02 . 1 . . . . A 94 ALA H . 30677 1
896 . 1 1 94 94 ALA HA H 1 4.97 0.02 . 1 . . . . A 94 ALA HA . 30677 1
897 . 1 1 94 94 ALA HB1 H 1 1.39 0.02 . 1 . . . . A 94 ALA HB1 . 30677 1
898 . 1 1 94 94 ALA HB2 H 1 1.39 0.02 . 1 . . . . A 94 ALA HB2 . 30677 1
899 . 1 1 94 94 ALA HB3 H 1 1.39 0.02 . 1 . . . . A 94 ALA HB3 . 30677 1
900 . 1 1 94 94 ALA C C 13 175.4 0.2 . 1 . . . . A 94 ALA C . 30677 1
901 . 1 1 94 94 ALA CA C 13 50.4 0.2 . 1 . . . . A 94 ALA CA . 30677 1
902 . 1 1 94 94 ALA CB C 13 23.8 0.2 . 1 . . . . A 94 ALA CB . 30677 1
903 . 1 1 94 94 ALA N N 15 122.5 0.2 . 1 . . . . A 94 ALA N . 30677 1
904 . 1 1 95 95 LEU H H 1 8.39 0.02 . 1 . . . . A 95 LEU H . 30677 1
905 . 1 1 95 95 LEU HA H 1 5.31 0.02 . 1 . . . . A 95 LEU HA . 30677 1
906 . 1 1 95 95 LEU HB2 H 1 1.49 0.02 . 2 . . . . A 95 LEU HB2 . 30677 1
907 . 1 1 95 95 LEU HB3 H 1 1.49 0.02 . 2 . . . . A 95 LEU HB3 . 30677 1
908 . 1 1 95 95 LEU HD11 H 1 0.05 0.02 . 1 . . . . A 95 LEU HD11 . 30677 1
909 . 1 1 95 95 LEU HD12 H 1 0.05 0.02 . 1 . . . . A 95 LEU HD12 . 30677 1
910 . 1 1 95 95 LEU HD13 H 1 0.05 0.02 . 1 . . . . A 95 LEU HD13 . 30677 1
911 . 1 1 95 95 LEU HD21 H 1 0.48 0.02 . 1 . . . . A 95 LEU HD21 . 30677 1
912 . 1 1 95 95 LEU HD22 H 1 0.48 0.02 . 1 . . . . A 95 LEU HD22 . 30677 1
913 . 1 1 95 95 LEU HD23 H 1 0.48 0.02 . 1 . . . . A 95 LEU HD23 . 30677 1
914 . 1 1 95 95 LEU C C 13 175.3 0.2 . 1 . . . . A 95 LEU C . 30677 1
915 . 1 1 95 95 LEU CA C 13 53.0 0.2 . 1 . . . . A 95 LEU CA . 30677 1
916 . 1 1 95 95 LEU CB C 13 45.6 0.2 . 1 . . . . A 95 LEU CB . 30677 1
917 . 1 1 95 95 LEU CD1 C 13 25.2 0.2 . 1 . . . . A 95 LEU CD1 . 30677 1
918 . 1 1 95 95 LEU CD2 C 13 22.2 0.2 . 1 . . . . A 95 LEU CD2 . 30677 1
919 . 1 1 95 95 LEU N N 15 117.6 0.2 . 1 . . . . A 95 LEU N . 30677 1
920 . 1 1 96 96 ASP H H 1 8.54 0.02 . 1 . . . . A 96 ASP H . 30677 1
921 . 1 1 96 96 ASP HA H 1 4.87 0.02 . 1 . . . . A 96 ASP HA . 30677 1
922 . 1 1 96 96 ASP HB2 H 1 2.52 0.02 . 2 . . . . A 96 ASP HB2 . 30677 1
923 . 1 1 96 96 ASP HB3 H 1 2.24 0.02 . 2 . . . . A 96 ASP HB3 . 30677 1
924 . 1 1 96 96 ASP C C 13 174.8 0.2 . 1 . . . . A 96 ASP C . 30677 1
925 . 1 1 96 96 ASP CA C 13 53.2 0.2 . 1 . . . . A 96 ASP CA . 30677 1
926 . 1 1 96 96 ASP CB C 13 47.1 0.2 . 1 . . . . A 96 ASP CB . 30677 1
927 . 1 1 96 96 ASP N N 15 121.7 0.2 . 1 . . . . A 96 ASP N . 30677 1
928 . 1 1 97 97 VAL H H 1 9.00 0.02 . 1 . . . . A 97 VAL H . 30677 1
929 . 1 1 97 97 VAL HA H 1 5.15 0.02 . 1 . . . . A 97 VAL HA . 30677 1
930 . 1 1 97 97 VAL HB H 1 1.91 0.02 . 1 . . . . A 97 VAL HB . 30677 1
931 . 1 1 97 97 VAL HG11 H 1 0.77 0.02 . 2 . . . . A 97 VAL HG11 . 30677 1
932 . 1 1 97 97 VAL HG12 H 1 0.77 0.02 . 2 . . . . A 97 VAL HG12 . 30677 1
933 . 1 1 97 97 VAL HG13 H 1 0.77 0.02 . 2 . . . . A 97 VAL HG13 . 30677 1
934 . 1 1 97 97 VAL HG21 H 1 0.77 0.02 . 2 . . . . A 97 VAL HG21 . 30677 1
935 . 1 1 97 97 VAL HG22 H 1 0.77 0.02 . 2 . . . . A 97 VAL HG22 . 30677 1
936 . 1 1 97 97 VAL HG23 H 1 0.77 0.02 . 2 . . . . A 97 VAL HG23 . 30677 1
937 . 1 1 97 97 VAL C C 13 172.5 0.2 . 1 . . . . A 97 VAL C . 30677 1
938 . 1 1 97 97 VAL CA C 13 61.2 0.2 . 1 . . . . A 97 VAL CA . 30677 1
939 . 1 1 97 97 VAL CB C 13 35.2 0.2 . 1 . . . . A 97 VAL CB . 30677 1
940 . 1 1 97 97 VAL CG1 C 13 21.7 0.2 . 2 . . . . A 97 VAL CG1 . 30677 1
941 . 1 1 97 97 VAL CG2 C 13 21.7 0.2 . 2 . . . . A 97 VAL CG2 . 30677 1
942 . 1 1 97 97 VAL N N 15 124.5 0.2 . 1 . . . . A 97 VAL N . 30677 1
943 . 1 1 98 98 GLU H H 1 8.62 0.02 . 1 . . . . A 98 GLU H . 30677 1
944 . 1 1 98 98 GLU HA H 1 4.85 0.02 . 1 . . . . A 98 GLU HA . 30677 1
945 . 1 1 98 98 GLU C C 13 173.5 0.2 . 1 . . . . A 98 GLU C . 30677 1
946 . 1 1 98 98 GLU CA C 13 54.2 0.2 . 1 . . . . A 98 GLU CA . 30677 1
947 . 1 1 98 98 GLU N N 15 127.4 0.2 . 1 . . . . A 98 GLU N . 30677 1
948 . 1 1 99 99 LEU H H 1 8.99 0.02 . 1 . . . . A 99 LEU H . 30677 1
949 . 1 1 99 99 LEU HA H 1 4.92 0.02 . 1 . . . . A 99 LEU HA . 30677 1
950 . 1 1 99 99 LEU HB2 H 1 1.23 0.02 . 2 . . . . A 99 LEU HB2 . 30677 1
951 . 1 1 99 99 LEU HB3 H 1 0.25 0.02 . 2 . . . . A 99 LEU HB3 . 30677 1
952 . 1 1 99 99 LEU HG H 1 0.64 0.02 . 1 . . . . A 99 LEU HG . 30677 1
953 . 1 1 99 99 LEU HD11 H 1 -0.37 0.02 . 1 . . . . A 99 LEU HD11 . 30677 1
954 . 1 1 99 99 LEU HD12 H 1 -0.37 0.02 . 1 . . . . A 99 LEU HD12 . 30677 1
955 . 1 1 99 99 LEU HD13 H 1 -0.37 0.02 . 1 . . . . A 99 LEU HD13 . 30677 1
956 . 1 1 99 99 LEU HD21 H 1 -0.56 0.02 . 1 . . . . A 99 LEU HD21 . 30677 1
957 . 1 1 99 99 LEU HD22 H 1 -0.56 0.02 . 1 . . . . A 99 LEU HD22 . 30677 1
958 . 1 1 99 99 LEU HD23 H 1 -0.56 0.02 . 1 . . . . A 99 LEU HD23 . 30677 1
959 . 1 1 99 99 LEU C C 13 174.5 0.02 . 1 . . . . A 99 LEU C . 30677 1
960 . 1 1 99 99 LEU CA C 13 52.5 0.2 . 1 . . . . A 99 LEU CA . 30677 1
961 . 1 1 99 99 LEU CB C 13 43.1 0.2 . 1 . . . . A 99 LEU CB . 30677 1
962 . 1 1 99 99 LEU CG C 13 26.4 0.2 . 1 . . . . A 99 LEU CG . 30677 1
963 . 1 1 99 99 LEU CD1 C 13 22.7 0.2 . 1 . . . . A 99 LEU CD1 . 30677 1
964 . 1 1 99 99 LEU CD2 C 13 24.3 0.2 . 1 . . . . A 99 LEU CD2 . 30677 1
965 . 1 1 99 99 LEU N N 15 126.6 0.2 . 1 . . . . A 99 LEU N . 30677 1
966 . 1 1 100 100 ARG H H 1 9.21 0.02 . 1 . . . . A 100 ARG H . 30677 1
967 . 1 1 100 100 ARG HA H 1 5.19 0.02 . 1 . . . . A 100 ARG HA . 30677 1
968 . 1 1 100 100 ARG HB2 H 1 1.65 0.02 . 2 . . . . A 100 ARG HB2 . 30677 1
969 . 1 1 100 100 ARG HB3 H 1 1.57 0.02 . 2 . . . . A 100 ARG HB3 . 30677 1
970 . 1 1 100 100 ARG HG2 H 1 1.41 0.02 . 2 . . . . A 100 ARG HG2 . 30677 1
971 . 1 1 100 100 ARG HG3 H 1 1.24 0.02 . 2 . . . . A 100 ARG HG3 . 30677 1
972 . 1 1 100 100 ARG HD2 H 1 3.23 0.02 . 2 . . . . A 100 ARG HD2 . 30677 1
973 . 1 1 100 100 ARG HD3 H 1 3.02 0.02 . 2 . . . . A 100 ARG HD3 . 30677 1
974 . 1 1 100 100 ARG C C 13 176.0 0.2 . 1 . . . . A 100 ARG C . 30677 1
975 . 1 1 100 100 ARG CA C 13 54.5 0.2 . 1 . . . . A 100 ARG CA . 30677 1
976 . 1 1 100 100 ARG CB C 13 32.2 0.2 . 1 . . . . A 100 ARG CB . 30677 1
977 . 1 1 100 100 ARG CG C 13 28.6 0.2 . 1 . . . . A 100 ARG CG . 30677 1
978 . 1 1 100 100 ARG CD C 13 43.5 0.2 . 1 . . . . A 100 ARG CD . 30677 1
979 . 1 1 100 100 ARG N N 15 121.4 0.2 . 1 . . . . A 100 ARG N . 30677 1
980 . 1 1 101 101 VAL H H 1 9.33 0.02 . 1 . . . . A 101 VAL H . 30677 1
981 . 1 1 101 101 VAL HA H 1 4.54 0.02 . 1 . . . . A 101 VAL HA . 30677 1
982 . 1 1 101 101 VAL HB H 1 2.03 0.02 . 1 . . . . A 101 VAL HB . 30677 1
983 . 1 1 101 101 VAL HG11 H 1 0.98 0.02 . 1 . . . . A 101 VAL HG11 . 30677 1
984 . 1 1 101 101 VAL HG12 H 1 0.98 0.02 . 1 . . . . A 101 VAL HG12 . 30677 1
985 . 1 1 101 101 VAL HG13 H 1 0.98 0.02 . 1 . . . . A 101 VAL HG13 . 30677 1
986 . 1 1 101 101 VAL HG21 H 1 0.76 0.02 . 1 . . . . A 101 VAL HG21 . 30677 1
987 . 1 1 101 101 VAL HG22 H 1 0.76 0.02 . 1 . . . . A 101 VAL HG22 . 30677 1
988 . 1 1 101 101 VAL HG23 H 1 0.76 0.02 . 1 . . . . A 101 VAL HG23 . 30677 1
989 . 1 1 101 101 VAL C C 13 173.2 0.2 . 1 . . . . A 101 VAL C . 30677 1
990 . 1 1 101 101 VAL CA C 13 61.7 0.2 . 1 . . . . A 101 VAL CA . 30677 1
991 . 1 1 101 101 VAL CB C 13 34.4 0.2 . 1 . . . . A 101 VAL CB . 30677 1
992 . 1 1 101 101 VAL CG1 C 13 21.8 0.2 . 1 . . . . A 101 VAL CG1 . 30677 1
993 . 1 1 101 101 VAL CG2 C 13 24.3 0.2 . 1 . . . . A 101 VAL CG2 . 30677 1
994 . 1 1 101 101 VAL N N 15 128.8 0.2 . 1 . . . . A 101 VAL N . 30677 1
995 . 1 1 102 102 ALA H H 1 8.80 0.02 . 1 . . . . A 102 ALA H . 30677 1
996 . 1 1 102 102 ALA HA H 1 4.87 0.02 . 1 . . . . A 102 ALA HA . 30677 1
997 . 1 1 102 102 ALA HB1 H 1 1.37 0.02 . 1 . . . . A 102 ALA HB1 . 30677 1
998 . 1 1 102 102 ALA HB2 H 1 1.37 0.02 . 1 . . . . A 102 ALA HB2 . 30677 1
999 . 1 1 102 102 ALA HB3 H 1 1.37 0.02 . 1 . . . . A 102 ALA HB3 . 30677 1
1000 . 1 1 102 102 ALA C C 13 175.1 0.2 . 1 . . . . A 102 ALA C . 30677 1
1001 . 1 1 102 102 ALA CA C 13 50.9 0.2 . 1 . . . . A 102 ALA CA . 30677 1
1002 . 1 1 102 102 ALA CB C 13 20.4 0.2 . 1 . . . . A 102 ALA CB . 30677 1
1003 . 1 1 102 102 ALA N N 15 131.3 0.2 . 1 . . . . A 102 ALA N . 30677 1
1004 . 1 1 103 103 LEU H H 1 8.70 0.02 . 1 . . . . A 103 LEU H . 30677 1
1005 . 1 1 103 103 LEU HB2 H 1 1.37 0.02 . 2 . . . . A 103 LEU HB2 . 30677 1
1006 . 1 1 103 103 LEU HB3 H 1 1.37 0.02 . 2 . . . . A 103 LEU HB3 . 30677 1
1007 . 1 1 103 103 LEU HG H 1 0.95 0.02 . 1 . . . . A 103 LEU HG . 30677 1
1008 . 1 1 103 103 LEU HD11 H 1 1.00 0.02 . 2 . . . . A 103 LEU HD11 . 30677 1
1009 . 1 1 103 103 LEU HD12 H 1 1.00 0.02 . 2 . . . . A 103 LEU HD12 . 30677 1
1010 . 1 1 103 103 LEU HD13 H 1 1.00 0.02 . 2 . . . . A 103 LEU HD13 . 30677 1
1011 . 1 1 103 103 LEU HD21 H 1 1.00 0.02 . 2 . . . . A 103 LEU HD21 . 30677 1
1012 . 1 1 103 103 LEU HD22 H 1 1.00 0.02 . 2 . . . . A 103 LEU HD22 . 30677 1
1013 . 1 1 103 103 LEU HD23 H 1 1.00 0.02 . 2 . . . . A 103 LEU HD23 . 30677 1
1014 . 1 1 103 103 LEU CA C 13 51.1 0.2 . 1 . . . . A 103 LEU CA . 30677 1
1015 . 1 1 103 103 LEU CB C 13 44.3 0.2 . 1 . . . . A 103 LEU CB . 30677 1
1016 . 1 1 103 103 LEU CG C 13 27.9 0.2 . 1 . . . . A 103 LEU CG . 30677 1
1017 . 1 1 103 103 LEU CD1 C 13 26.3 0.2 . 2 . . . . A 103 LEU CD1 . 30677 1
1018 . 1 1 103 103 LEU CD2 C 13 26.3 0.2 . 2 . . . . A 103 LEU CD2 . 30677 1
1019 . 1 1 103 103 LEU N N 15 125.8 0.2 . 1 . . . . A 103 LEU N . 30677 1
1020 . 1 1 104 104 PRO HA H 1 4.23 0.02 . 1 . . . . A 104 PRO HA . 30677 1
1021 . 1 1 104 104 PRO HB2 H 1 2.19 0.02 . 2 . . . . A 104 PRO HB2 . 30677 1
1022 . 1 1 104 104 PRO HB3 H 1 1.95 0.02 . 2 . . . . A 104 PRO HB3 . 30677 1
1023 . 1 1 104 104 PRO HG2 H 1 1.94 0.02 . 2 . . . . A 104 PRO HG2 . 30677 1
1024 . 1 1 104 104 PRO HG3 H 1 1.79 0.02 . 2 . . . . A 104 PRO HG3 . 30677 1
1025 . 1 1 104 104 PRO HD2 H 1 3.53 0.02 . 2 . . . . A 104 PRO HD2 . 30677 1
1026 . 1 1 104 104 PRO HD3 H 1 3.31 0.02 . 2 . . . . A 104 PRO HD3 . 30677 1
1027 . 1 1 104 104 PRO C C 13 177.6 0.2 . 1 . . . . A 104 PRO C . 30677 1
1028 . 1 1 104 104 PRO CA C 13 64.2 0.2 . 1 . . . . A 104 PRO CA . 30677 1
1029 . 1 1 104 104 PRO CB C 13 31.6 0.2 . 1 . . . . A 104 PRO CB . 30677 1
1030 . 1 1 104 104 PRO CG C 13 27.9 0.2 . 1 . . . . A 104 PRO CG . 30677 1
1031 . 1 1 104 104 PRO CD C 13 50.4 0.2 . 1 . . . . A 104 PRO CD . 30677 1
1032 . 1 1 105 105 GLY H H 1 8.62 0.02 . 1 . . . . A 105 GLY H . 30677 1
1033 . 1 1 105 105 GLY HA2 H 1 4.18 0.02 . 2 . . . . A 105 GLY HA2 . 30677 1
1034 . 1 1 105 105 GLY HA3 H 1 3.65 0.02 . 2 . . . . A 105 GLY HA3 . 30677 1
1035 . 1 1 105 105 GLY C C 13 174.5 0.2 . 1 . . . . A 105 GLY C . 30677 1
1036 . 1 1 105 105 GLY CA C 13 45.4 0.2 . 1 . . . . A 105 GLY CA . 30677 1
1037 . 1 1 105 105 GLY N N 15 110.4 0.2 . 1 . . . . A 105 GLY N . 30677 1
1038 . 1 1 106 106 LEU H H 1 7.56 0.02 . 1 . . . . A 106 LEU H . 30677 1
1039 . 1 1 106 106 LEU HA H 1 4.52 0.02 . 1 . . . . A 106 LEU HA . 30677 1
1040 . 1 1 106 106 LEU HB2 H 1 1.71 0.02 . 2 . . . . A 106 LEU HB2 . 30677 1
1041 . 1 1 106 106 LEU HB3 H 1 1.42 0.02 . 2 . . . . A 106 LEU HB3 . 30677 1
1042 . 1 1 106 106 LEU HG H 1 1.74 0.02 . 1 . . . . A 106 LEU HG . 30677 1
1043 . 1 1 106 106 LEU HD11 H 1 0.86 0.02 . 1 . . . . A 106 LEU HD11 . 30677 1
1044 . 1 1 106 106 LEU HD12 H 1 0.86 0.02 . 1 . . . . A 106 LEU HD12 . 30677 1
1045 . 1 1 106 106 LEU HD13 H 1 0.86 0.02 . 1 . . . . A 106 LEU HD13 . 30677 1
1046 . 1 1 106 106 LEU HD21 H 1 0.81 0.02 . 1 . . . . A 106 LEU HD21 . 30677 1
1047 . 1 1 106 106 LEU HD22 H 1 0.81 0.02 . 1 . . . . A 106 LEU HD22 . 30677 1
1048 . 1 1 106 106 LEU HD23 H 1 0.81 0.02 . 1 . . . . A 106 LEU HD23 . 30677 1
1049 . 1 1 106 106 LEU C C 13 174.5 0.2 . 1 . . . . A 106 LEU C . 30677 1
1050 . 1 1 106 106 LEU CA C 13 54.6 0.2 . 1 . . . . A 106 LEU CA . 30677 1
1051 . 1 1 106 106 LEU CB C 13 43.2 0.2 . 1 . . . . A 106 LEU CB . 30677 1
1052 . 1 1 106 106 LEU CG C 13 28.3 0.2 . 1 . . . . A 106 LEU CG . 30677 1
1053 . 1 1 106 106 LEU CD1 C 13 24.5 0.2 . 1 . . . . A 106 LEU CD1 . 30677 1
1054 . 1 1 106 106 LEU CD2 C 13 25.1 0.2 . 1 . . . . A 106 LEU CD2 . 30677 1
1055 . 1 1 106 106 LEU N N 15 122.1 0.2 . 1 . . . . A 106 LEU N . 30677 1
1056 . 1 1 107 107 ASP H H 1 8.47 0.02 . 1 . . . . A 107 ASP H . 30677 1
1057 . 1 1 107 107 ASP HA H 1 4.48 0.02 . 1 . . . . A 107 ASP HA . 30677 1
1058 . 1 1 107 107 ASP HB2 H 1 2.89 0.02 . 2 . . . . A 107 ASP HB2 . 30677 1
1059 . 1 1 107 107 ASP HB3 H 1 2.66 0.02 . 2 . . . . A 107 ASP HB3 . 30677 1
1060 . 1 1 107 107 ASP C C 13 175.7 0.2 . 1 . . . . A 107 ASP C . 30677 1
1061 . 1 1 107 107 ASP CA C 13 54.4 0.2 . 1 . . . . A 107 ASP CA . 30677 1
1062 . 1 1 107 107 ASP CB C 13 42.5 0.2 . 1 . . . . A 107 ASP CB . 30677 1
1063 . 1 1 107 107 ASP N N 15 123.6 0.2 . 1 . . . . A 107 ASP N . 30677 1
1064 . 1 1 108 108 ALA H H 1 8.60 0.02 . 1 . . . . A 108 ALA H . 30677 1
1065 . 1 1 108 108 ALA HA H 1 4.04 0.02 . 1 . . . . A 108 ALA HA . 30677 1
1066 . 1 1 108 108 ALA HB1 H 1 1.48 0.02 . 1 . . . . A 108 ALA HB1 . 30677 1
1067 . 1 1 108 108 ALA HB2 H 1 1.48 0.02 . 1 . . . . A 108 ALA HB2 . 30677 1
1068 . 1 1 108 108 ALA HB3 H 1 1.48 0.02 . 1 . . . . A 108 ALA HB3 . 30677 1
1069 . 1 1 108 108 ALA CA C 13 55.8 0.2 . 1 . . . . A 108 ALA CA . 30677 1
1070 . 1 1 108 108 ALA CB C 13 18.6 0.2 . 1 . . . . A 108 ALA CB . 30677 1
1071 . 1 1 108 108 ALA N N 15 124.8 0.2 . 1 . . . . A 108 ALA N . 30677 1
1072 . 1 1 109 109 ALA H H 1 8.32 0.02 . 1 . . . . A 109 ALA H . 30677 1
1073 . 1 1 109 109 ALA HA H 1 4.20 0.02 . 1 . . . . A 109 ALA HA . 30677 1
1074 . 1 1 109 109 ALA HB1 H 1 1.48 0.02 . 1 . . . . A 109 ALA HB1 . 30677 1
1075 . 1 1 109 109 ALA HB2 H 1 1.48 0.02 . 1 . . . . A 109 ALA HB2 . 30677 1
1076 . 1 1 109 109 ALA HB3 H 1 1.48 0.02 . 1 . . . . A 109 ALA HB3 . 30677 1
1077 . 1 1 109 109 ALA C C 13 180.2 0.2 . 1 . . . . A 109 ALA C . 30677 1
1078 . 1 1 109 109 ALA CA C 13 54.9 0.2 . 1 . . . . A 109 ALA CA . 30677 1
1079 . 1 1 109 109 ALA CB C 13 18.0 0.2 . 1 . . . . A 109 ALA CB . 30677 1
1080 . 1 1 109 109 ALA N N 15 120.6 0.2 . 1 . . . . A 109 ALA N . 30677 1
1081 . 1 1 110 110 ALA H H 1 7.89 0.02 . 1 . . . . A 110 ALA H . 30677 1
1082 . 1 1 110 110 ALA HA H 1 4.12 0.02 . 1 . . . . A 110 ALA HA . 30677 1
1083 . 1 1 110 110 ALA HB1 H 1 1.53 0.02 . 1 . . . . A 110 ALA HB1 . 30677 1
1084 . 1 1 110 110 ALA HB2 H 1 1.53 0.02 . 1 . . . . A 110 ALA HB2 . 30677 1
1085 . 1 1 110 110 ALA HB3 H 1 1.53 0.02 . 1 . . . . A 110 ALA HB3 . 30677 1
1086 . 1 1 110 110 ALA C C 13 180.9 0.2 . 1 . . . . A 110 ALA C . 30677 1
1087 . 1 1 110 110 ALA CA C 13 54.8 0.2 . 1 . . . . A 110 ALA CA . 30677 1
1088 . 1 1 110 110 ALA CB C 13 18.5 0.2 . 1 . . . . A 110 ALA CB . 30677 1
1089 . 1 1 110 110 ALA N N 15 122.9 0.2 . 1 . . . . A 110 ALA N . 30677 1
1090 . 1 1 111 111 ALA H H 1 8.72 0.02 . 1 . . . . A 111 ALA H . 30677 1
1091 . 1 1 111 111 ALA HA H 1 3.93 0.02 . 1 . . . . A 111 ALA HA . 30677 1
1092 . 1 1 111 111 ALA HB1 H 1 1.48 0.02 . 1 . . . . A 111 ALA HB1 . 30677 1
1093 . 1 1 111 111 ALA HB2 H 1 1.48 0.02 . 1 . . . . A 111 ALA HB2 . 30677 1
1094 . 1 1 111 111 ALA HB3 H 1 1.48 0.02 . 1 . . . . A 111 ALA HB3 . 30677 1
1095 . 1 1 111 111 ALA C C 13 178.1 0.2 . 1 . . . . A 111 ALA C . 30677 1
1096 . 1 1 111 111 ALA CA C 13 55.3 0.2 . 1 . . . . A 111 ALA CA . 30677 1
1097 . 1 1 111 111 ALA CB C 13 19.5 0.2 . 1 . . . . A 111 ALA CB . 30677 1
1098 . 1 1 111 111 ALA N N 15 121.4 0.2 . 1 . . . . A 111 ALA N . 30677 1
1099 . 1 1 112 112 LYS H H 1 8.05 0.02 . 1 . . . . A 112 LYS H . 30677 1
1100 . 1 1 112 112 LYS HA H 1 3.84 0.02 . 1 . . . . A 112 LYS HA . 30677 1
1101 . 1 1 112 112 LYS HB2 H 1 2.00 0.02 . 2 . . . . A 112 LYS HB2 . 30677 1
1102 . 1 1 112 112 LYS HB3 H 1 2.00 0.02 . 2 . . . . A 112 LYS HB3 . 30677 1
1103 . 1 1 112 112 LYS HG2 H 1 1.54 0.02 . 2 . . . . A 112 LYS HG2 . 30677 1
1104 . 1 1 112 112 LYS HG3 H 1 1.45 0.02 . 2 . . . . A 112 LYS HG3 . 30677 1
1105 . 1 1 112 112 LYS HD2 H 1 1.76 0.02 . 2 . . . . A 112 LYS HD2 . 30677 1
1106 . 1 1 112 112 LYS HD3 H 1 1.64 0.02 . 2 . . . . A 112 LYS HD3 . 30677 1
1107 . 1 1 112 112 LYS HE2 H 1 3.04 0.02 . 2 . . . . A 112 LYS HE2 . 30677 1
1108 . 1 1 112 112 LYS HE3 H 1 3.04 0.02 . 2 . . . . A 112 LYS HE3 . 30677 1
1109 . 1 1 112 112 LYS C C 13 178.1 0.2 . 1 . . . . A 112 LYS C . 30677 1
1110 . 1 1 112 112 LYS CA C 13 59.7 0.2 . 1 . . . . A 112 LYS CA . 30677 1
1111 . 1 1 112 112 LYS CB C 13 32.4 0.2 . 1 . . . . A 112 LYS CB . 30677 1
1112 . 1 1 112 112 LYS CG C 13 25.2 0.2 . 1 . . . . A 112 LYS CG . 30677 1
1113 . 1 1 112 112 LYS CD C 13 28.9 0.2 . 1 . . . . A 112 LYS CD . 30677 1
1114 . 1 1 112 112 LYS N N 15 117.4 0.2 . 1 . . . . A 112 LYS N . 30677 1
1115 . 1 1 113 113 THR H H 1 7.83 0.02 . 1 . . . . A 113 THR H . 30677 1
1116 . 1 1 113 113 THR HA H 1 4.03 0.02 . 1 . . . . A 113 THR HA . 30677 1
1117 . 1 1 113 113 THR HB H 1 4.19 0.02 . 1 . . . . A 113 THR HB . 30677 1
1118 . 1 1 113 113 THR HG21 H 1 1.25 0.02 . 1 . . . . A 113 THR HG21 . 30677 1
1119 . 1 1 113 113 THR HG22 H 1 1.25 0.02 . 1 . . . . A 113 THR HG22 . 30677 1
1120 . 1 1 113 113 THR HG23 H 1 1.25 0.02 . 1 . . . . A 113 THR HG23 . 30677 1
1121 . 1 1 113 113 THR C C 13 175.9 0.2 . 1 . . . . A 113 THR C . 30677 1
1122 . 1 1 113 113 THR CA C 13 66.6 0.2 . 1 . . . . A 113 THR CA . 30677 1
1123 . 1 1 113 113 THR CB C 13 69.0 0.2 . 1 . . . . A 113 THR CB . 30677 1
1124 . 1 1 113 113 THR CG2 C 13 21.7 0.2 . 1 . . . . A 113 THR CG2 . 30677 1
1125 . 1 1 113 113 THR N N 15 114.8 0.2 . 1 . . . . A 113 THR N . 30677 1
1126 . 1 1 114 114 LEU H H 1 7.68 0.02 . 1 . . . . A 114 LEU H . 30677 1
1127 . 1 1 114 114 LEU HA H 1 4.06 0.02 . 1 . . . . A 114 LEU HA . 30677 1
1128 . 1 1 114 114 LEU HB2 H 1 1.77 0.02 . 2 . . . . A 114 LEU HB2 . 30677 1
1129 . 1 1 114 114 LEU HB3 H 1 1.77 0.02 . 2 . . . . A 114 LEU HB3 . 30677 1
1130 . 1 1 114 114 LEU HG H 1 0.88 0.02 . 1 . . . . A 114 LEU HG . 30677 1
1131 . 1 1 114 114 LEU HD11 H 1 0.95 0.02 . 2 . . . . A 114 LEU HD11 . 30677 1
1132 . 1 1 114 114 LEU HD12 H 1 0.95 0.02 . 2 . . . . A 114 LEU HD12 . 30677 1
1133 . 1 1 114 114 LEU HD13 H 1 0.95 0.02 . 2 . . . . A 114 LEU HD13 . 30677 1
1134 . 1 1 114 114 LEU HD21 H 1 0.95 0.02 . 2 . . . . A 114 LEU HD21 . 30677 1
1135 . 1 1 114 114 LEU HD22 H 1 0.95 0.02 . 2 . . . . A 114 LEU HD22 . 30677 1
1136 . 1 1 114 114 LEU HD23 H 1 0.95 0.02 . 2 . . . . A 114 LEU HD23 . 30677 1
1137 . 1 1 114 114 LEU C C 13 178.2 0.2 . 1 . . . . A 114 LEU C . 30677 1
1138 . 1 1 114 114 LEU CA C 13 58.8 0.2 . 1 . . . . A 114 LEU CA . 30677 1
1139 . 1 1 114 114 LEU CB C 13 42.5 0.2 . 1 . . . . A 114 LEU CB . 30677 1
1140 . 1 1 114 114 LEU CG C 13 26.3 0.2 . 1 . . . . A 114 LEU CG . 30677 1
1141 . 1 1 114 114 LEU CD1 C 13 24.2 0.2 . 2 . . . . A 114 LEU CD1 . 30677 1
1142 . 1 1 114 114 LEU CD2 C 13 24.2 0.2 . 2 . . . . A 114 LEU CD2 . 30677 1
1143 . 1 1 114 114 LEU N N 15 122.8 0.2 . 1 . . . . A 114 LEU N . 30677 1
1144 . 1 1 115 115 VAL H H 1 8.25 0.02 . 1 . . . . A 115 VAL H . 30677 1
1145 . 1 1 115 115 VAL HA H 1 3.71 0.02 . 1 . . . . A 115 VAL HA . 30677 1
1146 . 1 1 115 115 VAL HB H 1 2.27 0.02 . 1 . . . . A 115 VAL HB . 30677 1
1147 . 1 1 115 115 VAL HG11 H 1 1.08 0.02 . 1 . . . . A 115 VAL HG11 . 30677 1
1148 . 1 1 115 115 VAL HG12 H 1 1.08 0.02 . 1 . . . . A 115 VAL HG12 . 30677 1
1149 . 1 1 115 115 VAL HG13 H 1 1.08 0.02 . 1 . . . . A 115 VAL HG13 . 30677 1
1150 . 1 1 115 115 VAL HG21 H 1 1.21 0.02 . 1 . . . . A 115 VAL HG21 . 30677 1
1151 . 1 1 115 115 VAL HG22 H 1 1.21 0.02 . 1 . . . . A 115 VAL HG22 . 30677 1
1152 . 1 1 115 115 VAL HG23 H 1 1.21 0.02 . 1 . . . . A 115 VAL HG23 . 30677 1
1153 . 1 1 115 115 VAL CA C 13 67.2 0.2 . 1 . . . . A 115 VAL CA . 30677 1
1154 . 1 1 115 115 VAL CG1 C 13 22.7 0.2 . 1 . . . . A 115 VAL CG1 . 30677 1
1155 . 1 1 115 115 VAL CG2 C 13 24.1 0.2 . 1 . . . . A 115 VAL CG2 . 30677 1
1156 . 1 1 115 115 VAL N N 15 118.4 0.2 . 1 . . . . A 115 VAL N . 30677 1
1157 . 1 1 116 116 ASP H H 1 8.46 0.02 . 1 . . . . A 116 ASP H . 30677 1
1158 . 1 1 116 116 ASP HA H 1 4.49 0.02 . 1 . . . . A 116 ASP HA . 30677 1
1159 . 1 1 116 116 ASP HB2 H 1 2.89 0.02 . 2 . . . . A 116 ASP HB2 . 30677 1
1160 . 1 1 116 116 ASP HB3 H 1 2.70 0.02 . 2 . . . . A 116 ASP HB3 . 30677 1
1161 . 1 1 116 116 ASP C C 13 179.9 0.2 . 1 . . . . A 116 ASP C . 30677 1
1162 . 1 1 116 116 ASP CA C 13 57.9 0.2 . 1 . . . . A 116 ASP CA . 30677 1
1163 . 1 1 116 116 ASP CB C 13 40.7 0.2 . 1 . . . . A 116 ASP CB . 30677 1
1164 . 1 1 116 116 ASP N N 15 120.3 0.2 . 1 . . . . A 116 ASP N . 30677 1
1165 . 1 1 117 117 ARG H H 1 8.21 0.02 . 1 . . . . A 117 ARG H . 30677 1
1166 . 1 1 117 117 ARG HA H 1 4.21 0.02 . 1 . . . . A 117 ARG HA . 30677 1
1167 . 1 1 117 117 ARG HB2 H 1 2.08 0.02 . 2 . . . . A 117 ARG HB2 . 30677 1
1168 . 1 1 117 117 ARG HB3 H 1 1.98 0.02 . 2 . . . . A 117 ARG HB3 . 30677 1
1169 . 1 1 117 117 ARG HG2 H 1 1.97 0.02 . 2 . . . . A 117 ARG HG2 . 30677 1
1170 . 1 1 117 117 ARG HG3 H 1 1.82 0.02 . 2 . . . . A 117 ARG HG3 . 30677 1
1171 . 1 1 117 117 ARG HD2 H 1 3.21 0.02 . 2 . . . . A 117 ARG HD2 . 30677 1
1172 . 1 1 117 117 ARG HD3 H 1 3.13 0.02 . 2 . . . . A 117 ARG HD3 . 30677 1
1173 . 1 1 117 117 ARG C C 13 180.1 0.2 . 1 . . . . A 117 ARG C . 30677 1
1174 . 1 1 117 117 ARG CA C 13 59.0 0.2 . 1 . . . . A 117 ARG CA . 30677 1
1175 . 1 1 117 117 ARG CB C 13 30.4 0.2 . 1 . . . . A 117 ARG CB . 30677 1
1176 . 1 1 117 117 ARG CG C 13 27.7 0.2 . 1 . . . . A 117 ARG CG . 30677 1
1177 . 1 1 117 117 ARG CD C 13 43.2 0.2 . 1 . . . . A 117 ARG CD . 30677 1
1178 . 1 1 117 117 ARG N N 15 119.0 0.2 . 1 . . . . A 117 ARG N . 30677 1
1179 . 1 1 118 118 ALA H H 1 8.80 0.02 . 1 . . . . A 118 ALA H . 30677 1
1180 . 1 1 118 118 ALA HA H 1 3.79 0.02 . 1 . . . . A 118 ALA HA . 30677 1
1181 . 1 1 118 118 ALA HB1 H 1 0.95 0.02 . 1 . . . . A 118 ALA HB1 . 30677 1
1182 . 1 1 118 118 ALA HB2 H 1 0.95 0.02 . 1 . . . . A 118 ALA HB2 . 30677 1
1183 . 1 1 118 118 ALA HB3 H 1 0.95 0.02 . 1 . . . . A 118 ALA HB3 . 30677 1
1184 . 1 1 118 118 ALA C C 13 178.5 0.2 . 1 . . . . A 118 ALA C . 30677 1
1185 . 1 1 118 118 ALA CA C 13 55.3 0.2 . 1 . . . . A 118 ALA CA . 30677 1
1186 . 1 1 118 118 ALA CB C 13 18.4 0.2 . 1 . . . . A 118 ALA CB . 30677 1
1187 . 1 1 118 118 ALA N N 15 124.0 0.2 . 1 . . . . A 118 ALA N . 30677 1
1188 . 1 1 119 119 HIS H H 1 8.41 0.02 . 1 . . . . A 119 HIS H . 30677 1
1189 . 1 1 119 119 HIS HA H 1 4.98 0.02 . 1 . . . . A 119 HIS HA . 30677 1
1190 . 1 1 119 119 HIS HB2 H 1 3.56 0.02 . 2 . . . . A 119 HIS HB2 . 30677 1
1191 . 1 1 119 119 HIS HB3 H 1 3.38 0.02 . 2 . . . . A 119 HIS HB3 . 30677 1
1192 . 1 1 119 119 HIS HD2 H 1 7.13 0.02 . 1 . . . . A 119 HIS HD2 . 30677 1
1193 . 1 1 119 119 HIS C C 13 175.9 0.2 . 1 . . . . A 119 HIS C . 30677 1
1194 . 1 1 119 119 HIS CA C 13 56.7 0.2 . 1 . . . . A 119 HIS CA . 30677 1
1195 . 1 1 119 119 HIS CD2 C 13 118.5 0.2 . 1 . . . . A 119 HIS CD2 . 30677 1
1196 . 1 1 119 119 HIS N N 15 118.0 0.2 . 1 . . . . A 119 HIS N . 30677 1
1197 . 1 1 120 120 HIS H H 1 7.64 0.02 . 1 . . . . A 120 HIS H . 30677 1
1198 . 1 1 120 120 HIS HA H 1 4.43 0.02 . 1 . . . . A 120 HIS HA . 30677 1
1199 . 1 1 120 120 HIS HB2 H 1 3.46 0.02 . 2 . . . . A 120 HIS HB2 . 30677 1
1200 . 1 1 120 120 HIS HB3 H 1 3.14 0.02 . 2 . . . . A 120 HIS HB3 . 30677 1
1201 . 1 1 120 120 HIS HD2 H 1 7.18 0.02 . 1 . . . . A 120 HIS HD2 . 30677 1
1202 . 1 1 120 120 HIS C C 13 175.1 0.2 . 1 . . . . A 120 HIS C . 30677 1
1203 . 1 1 120 120 HIS CA C 13 58.1 0.2 . 1 . . . . A 120 HIS CA . 30677 1
1204 . 1 1 120 120 HIS CB C 13 30.7 0.2 . 1 . . . . A 120 HIS CB . 30677 1
1205 . 1 1 120 120 HIS CD2 C 13 120.4 0.2 . 1 . . . . A 120 HIS CD2 . 30677 1
1206 . 1 1 120 120 HIS N N 15 115.1 0.2 . 1 . . . . A 120 HIS N . 30677 1
1207 . 1 1 121 121 VAL H H 1 7.40 0.02 . 1 . . . . A 121 VAL H . 30677 1
1208 . 1 1 121 121 VAL HA H 1 4.06 0.02 . 1 . . . . A 121 VAL HA . 30677 1
1209 . 1 1 121 121 VAL HB H 1 2.17 0.02 . 1 . . . . A 121 VAL HB . 30677 1
1210 . 1 1 121 121 VAL HG11 H 1 1.07 0.02 . 1 . . . . A 121 VAL HG11 . 30677 1
1211 . 1 1 121 121 VAL HG12 H 1 1.07 0.02 . 1 . . . . A 121 VAL HG12 . 30677 1
1212 . 1 1 121 121 VAL HG13 H 1 1.07 0.02 . 1 . . . . A 121 VAL HG13 . 30677 1
1213 . 1 1 121 121 VAL HG21 H 1 1.18 0.02 . 1 . . . . A 121 VAL HG21 . 30677 1
1214 . 1 1 121 121 VAL HG22 H 1 1.18 0.02 . 1 . . . . A 121 VAL HG22 . 30677 1
1215 . 1 1 121 121 VAL HG23 H 1 1.18 0.02 . 1 . . . . A 121 VAL HG23 . 30677 1
1216 . 1 1 121 121 VAL CA C 13 63.7 0.2 . 1 . . . . A 121 VAL CA . 30677 1
1217 . 1 1 121 121 VAL CB C 13 34.5 0.2 . 1 . . . . A 121 VAL CB . 30677 1
1218 . 1 1 121 121 VAL CG1 C 13 21.8 0.2 . 1 . . . . A 121 VAL CG1 . 30677 1
1219 . 1 1 121 121 VAL N N 15 117.0 0.2 . 1 . . . . A 121 VAL N . 30677 1
1220 . 1 1 122 122 CYS H H 1 8.03 0.02 . 1 . . . . A 122 CYS H . 30677 1
1221 . 1 1 122 122 CYS CA C 13 55.8 0.2 . 1 . . . . A 122 CYS CA . 30677 1
1222 . 1 1 122 122 CYS CB C 13 31.0 0.2 . 1 . . . . A 122 CYS CB . 30677 1
1223 . 1 1 122 122 CYS N N 15 120.2 0.2 . 1 . . . . A 122 CYS N . 30677 1
1224 . 1 1 124 124 TYR HD1 H 1 6.73 0.02 . 3 . . . . A 124 TYR HD1 . 30677 1
1225 . 1 1 124 124 TYR HD2 H 1 6.73 0.02 . 3 . . . . A 124 TYR HD2 . 30677 1
1226 . 1 1 124 124 TYR HE1 H 1 6.13 0.02 . 3 . . . . A 124 TYR HE1 . 30677 1
1227 . 1 1 124 124 TYR HE2 H 1 6.13 0.02 . 3 . . . . A 124 TYR HE2 . 30677 1
1228 . 1 1 124 124 TYR CD1 C 13 132.2 0.2 . 3 . . . . A 124 TYR CD1 . 30677 1
1229 . 1 1 124 124 TYR CD2 C 13 132.2 0.2 . 3 . . . . A 124 TYR CD2 . 30677 1
1230 . 1 1 124 124 TYR CE1 C 13 118.5 0.2 . 3 . . . . A 124 TYR CE1 . 30677 1
1231 . 1 1 124 124 TYR CE2 C 13 118.5 0.2 . 3 . . . . A 124 TYR CE2 . 30677 1
1232 . 1 1 126 126 ASN H H 1 8.02 0.02 . 1 . . . . A 126 ASN H . 30677 1
1233 . 1 1 126 126 ASN HA H 1 4.39 0.02 . 1 . . . . A 126 ASN HA . 30677 1
1234 . 1 1 126 126 ASN HB2 H 1 2.81 0.02 . 2 . . . . A 126 ASN HB2 . 30677 1
1235 . 1 1 126 126 ASN HB3 H 1 2.64 0.02 . 2 . . . . A 126 ASN HB3 . 30677 1
1236 . 1 1 126 126 ASN C C 13 177.0 0.2 . 1 . . . . A 126 ASN C . 30677 1
1237 . 1 1 126 126 ASN CA C 13 56.5 0.2 . 1 . . . . A 126 ASN CA . 30677 1
1238 . 1 1 126 126 ASN CB C 13 37.7 0.2 . 1 . . . . A 126 ASN CB . 30677 1
1239 . 1 1 126 126 ASN N N 15 120.5 0.2 . 1 . . . . A 126 ASN N . 30677 1
1240 . 1 1 127 127 ALA H H 1 8.08 0.02 . 1 . . . . A 127 ALA H . 30677 1
1241 . 1 1 127 127 ALA HA H 1 4.01 0.02 . 1 . . . . A 127 ALA HA . 30677 1
1242 . 1 1 127 127 ALA HB1 H 1 1.32 0.02 . 1 . . . . A 127 ALA HB1 . 30677 1
1243 . 1 1 127 127 ALA HB2 H 1 1.32 0.02 . 1 . . . . A 127 ALA HB2 . 30677 1
1244 . 1 1 127 127 ALA HB3 H 1 1.32 0.02 . 1 . . . . A 127 ALA HB3 . 30677 1
1245 . 1 1 127 127 ALA C C 13 178.2 0.2 . 1 . . . . A 127 ALA C . 30677 1
1246 . 1 1 127 127 ALA CA C 13 54.8 0.2 . 1 . . . . A 127 ALA CA . 30677 1
1247 . 1 1 127 127 ALA CB C 13 19.0 0.2 . 1 . . . . A 127 ALA CB . 30677 1
1248 . 1 1 127 127 ALA N N 15 118.9 0.2 . 1 . . . . A 127 ALA N . 30677 1
1249 . 1 1 128 128 THR H H 1 6.91 0.02 . 1 . . . . A 128 THR H . 30677 1
1250 . 1 1 128 128 THR HA H 1 5.26 0.02 . 1 . . . . A 128 THR HA . 30677 1
1251 . 1 1 128 128 THR HB H 1 4.57 0.02 . 1 . . . . A 128 THR HB . 30677 1
1252 . 1 1 128 128 THR HG21 H 1 1.18 0.02 . 1 . . . . A 128 THR HG21 . 30677 1
1253 . 1 1 128 128 THR HG22 H 1 1.18 0.02 . 1 . . . . A 128 THR HG22 . 30677 1
1254 . 1 1 128 128 THR HG23 H 1 1.18 0.02 . 1 . . . . A 128 THR HG23 . 30677 1
1255 . 1 1 128 128 THR C C 13 174.2 0.2 . 1 . . . . A 128 THR C . 30677 1
1256 . 1 1 128 128 THR CA C 13 60.5 0.2 . 1 . . . . A 128 THR CA . 30677 1
1257 . 1 1 128 128 THR CB C 13 70.7 0.2 . 1 . . . . A 128 THR CB . 30677 1
1258 . 1 1 128 128 THR CG2 C 13 20.7 0.2 . 1 . . . . A 128 THR CG2 . 30677 1
1259 . 1 1 128 128 THR N N 15 102.1 0.2 . 1 . . . . A 128 THR N . 30677 1
1260 . 1 1 129 129 ARG H H 1 6.73 0.02 . 1 . . . . A 129 ARG H . 30677 1
1261 . 1 1 129 129 ARG HA H 1 4.02 0.02 . 1 . . . . A 129 ARG HA . 30677 1
1262 . 1 1 129 129 ARG HB2 H 1 1.94 0.02 . 2 . . . . A 129 ARG HB2 . 30677 1
1263 . 1 1 129 129 ARG HB3 H 1 1.82 0.02 . 2 . . . . A 129 ARG HB3 . 30677 1
1264 . 1 1 129 129 ARG HG2 H 1 1.78 0.02 . 2 . . . . A 129 ARG HG2 . 30677 1
1265 . 1 1 129 129 ARG HG3 H 1 1.69 0.02 . 2 . . . . A 129 ARG HG3 . 30677 1
1266 . 1 1 129 129 ARG HD2 H 1 3.24 0.02 . 2 . . . . A 129 ARG HD2 . 30677 1
1267 . 1 1 129 129 ARG HD3 H 1 3.18 0.02 . 2 . . . . A 129 ARG HD3 . 30677 1
1268 . 1 1 129 129 ARG C C 13 177.8 0.2 . 1 . . . . A 129 ARG C . 30677 1
1269 . 1 1 129 129 ARG CA C 13 57.5 0.2 . 1 . . . . A 129 ARG CA . 30677 1
1270 . 1 1 129 129 ARG CB C 13 29.6 0.2 . 1 . . . . A 129 ARG CB . 30677 1
1271 . 1 1 129 129 ARG CG C 13 25.8 0.2 . 1 . . . . A 129 ARG CG . 30677 1
1272 . 1 1 129 129 ARG CD C 13 42.6 0.2 . 1 . . . . A 129 ARG CD . 30677 1
1273 . 1 1 129 129 ARG N N 15 124.9 0.2 . 1 . . . . A 129 ARG N . 30677 1
1274 . 1 1 130 130 ASN H H 1 9.11 0.02 . 1 . . . . A 130 ASN H . 30677 1
1275 . 1 1 130 130 ASN HA H 1 4.21 0.02 . 1 . . . . A 130 ASN HA . 30677 1
1276 . 1 1 130 130 ASN HB2 H 1 3.60 0.02 . 2 . . . . A 130 ASN HB2 . 30677 1
1277 . 1 1 130 130 ASN HB3 H 1 2.79 0.02 . 2 . . . . A 130 ASN HB3 . 30677 1
1278 . 1 1 130 130 ASN HD21 H 1 8.18 0.02 . 2 . . . . A 130 ASN HD21 . 30677 1
1279 . 1 1 130 130 ASN HD22 H 1 7.10 0.02 . 2 . . . . A 130 ASN HD22 . 30677 1
1280 . 1 1 130 130 ASN C C 13 175.1 0.2 . 1 . . . . A 130 ASN C . 30677 1
1281 . 1 1 130 130 ASN CA C 13 57.8 0.2 . 1 . . . . A 130 ASN CA . 30677 1
1282 . 1 1 130 130 ASN CB C 13 37.8 0.2 . 1 . . . . A 130 ASN CB . 30677 1
1283 . 1 1 130 130 ASN N N 15 118.6 0.2 . 1 . . . . A 130 ASN N . 30677 1
1284 . 1 1 130 130 ASN ND2 N 15 116.9 0.2 . 1 . . . . A 130 ASN ND2 . 30677 1
1285 . 1 1 131 131 ASN H H 1 8.44 0.02 . 1 . . . . A 131 ASN H . 30677 1
1286 . 1 1 131 131 ASN HA H 1 4.01 0.02 . 1 . . . . A 131 ASN HA . 30677 1
1287 . 1 1 131 131 ASN HB2 H 1 3.06 0.02 . 2 . . . . A 131 ASN HB2 . 30677 1
1288 . 1 1 131 131 ASN HB3 H 1 2.97 0.02 . 2 . . . . A 131 ASN HB3 . 30677 1
1289 . 1 1 131 131 ASN C C 13 175.3 0.2 . 1 . . . . A 131 ASN C . 30677 1
1290 . 1 1 131 131 ASN CA C 13 54.5 0.2 . 1 . . . . A 131 ASN CA . 30677 1
1291 . 1 1 131 131 ASN CB C 13 40.2 0.2 . 1 . . . . A 131 ASN CB . 30677 1
1292 . 1 1 131 131 ASN N N 15 119.0 0.2 . 1 . . . . A 131 ASN N . 30677 1
1293 . 1 1 132 132 VAL H H 1 8.03 0.02 . 1 . . . . A 132 VAL H . 30677 1
1294 . 1 1 132 132 VAL HA H 1 4.32 0.02 . 1 . . . . A 132 VAL HA . 30677 1
1295 . 1 1 132 132 VAL HB H 1 2.15 0.02 . 1 . . . . A 132 VAL HB . 30677 1
1296 . 1 1 132 132 VAL HG11 H 1 1.04 0.02 . 2 . . . . A 132 VAL HG11 . 30677 1
1297 . 1 1 132 132 VAL HG12 H 1 1.04 0.02 . 2 . . . . A 132 VAL HG12 . 30677 1
1298 . 1 1 132 132 VAL HG13 H 1 1.04 0.02 . 2 . . . . A 132 VAL HG13 . 30677 1
1299 . 1 1 132 132 VAL HG21 H 1 1.04 0.02 . 2 . . . . A 132 VAL HG21 . 30677 1
1300 . 1 1 132 132 VAL HG22 H 1 1.04 0.02 . 2 . . . . A 132 VAL HG22 . 30677 1
1301 . 1 1 132 132 VAL HG23 H 1 1.04 0.02 . 2 . . . . A 132 VAL HG23 . 30677 1
1302 . 1 1 132 132 VAL C C 13 174.9 0.2 . 1 . . . . A 132 VAL C . 30677 1
1303 . 1 1 132 132 VAL CA C 13 60.6 0.2 . 1 . . . . A 132 VAL CA . 30677 1
1304 . 1 1 132 132 VAL CG1 C 13 21.7 0.2 . 2 . . . . A 132 VAL CG1 . 30677 1
1305 . 1 1 132 132 VAL CG2 C 13 21.7 0.2 . 2 . . . . A 132 VAL CG2 . 30677 1
1306 . 1 1 132 132 VAL N N 15 119.0 0.2 . 1 . . . . A 132 VAL N . 30677 1
1307 . 1 1 133 133 ALA H H 1 9.09 0.02 . 1 . . . . A 133 ALA H . 30677 1
1308 . 1 1 133 133 ALA HA H 1 4.62 0.02 . 1 . . . . A 133 ALA HA . 30677 1
1309 . 1 1 133 133 ALA HB1 H 1 1.33 0.02 . 1 . . . . A 133 ALA HB1 . 30677 1
1310 . 1 1 133 133 ALA HB2 H 1 1.33 0.02 . 1 . . . . A 133 ALA HB2 . 30677 1
1311 . 1 1 133 133 ALA HB3 H 1 1.33 0.02 . 1 . . . . A 133 ALA HB3 . 30677 1
1312 . 1 1 133 133 ALA C C 13 176.6 0.2 . 1 . . . . A 133 ALA C . 30677 1
1313 . 1 1 133 133 ALA CA C 13 50.5 0.2 . 1 . . . . A 133 ALA CA . 30677 1
1314 . 1 1 133 133 ALA CB C 13 16.3 0.2 . 1 . . . . A 133 ALA CB . 30677 1
1315 . 1 1 133 133 ALA N N 15 133.9 0.2 . 1 . . . . A 133 ALA N . 30677 1
1316 . 1 1 134 134 VAL H H 1 7.78 0.02 . 1 . . . . A 134 VAL H . 30677 1
1317 . 1 1 134 134 VAL HA H 1 3.99 0.02 . 1 . . . . A 134 VAL HA . 30677 1
1318 . 1 1 134 134 VAL HB H 1 1.98 0.02 . 1 . . . . A 134 VAL HB . 30677 1
1319 . 1 1 134 134 VAL HG11 H 1 0.63 0.02 . 1 . . . . A 134 VAL HG11 . 30677 1
1320 . 1 1 134 134 VAL HG12 H 1 0.63 0.02 . 1 . . . . A 134 VAL HG12 . 30677 1
1321 . 1 1 134 134 VAL HG13 H 1 0.63 0.02 . 1 . . . . A 134 VAL HG13 . 30677 1
1322 . 1 1 134 134 VAL HG21 H 1 1.16 0.2 . 1 . . . . A 134 VAL HG21 . 30677 1
1323 . 1 1 134 134 VAL HG22 H 1 1.16 0.2 . 1 . . . . A 134 VAL HG22 . 30677 1
1324 . 1 1 134 134 VAL HG23 H 1 1.16 0.2 . 1 . . . . A 134 VAL HG23 . 30677 1
1325 . 1 1 134 134 VAL C C 13 176.6 0.2 . 1 . . . . A 134 VAL C . 30677 1
1326 . 1 1 134 134 VAL CA C 13 63.9 0.2 . 1 . . . . A 134 VAL CA . 30677 1
1327 . 1 1 134 134 VAL CB C 13 32.7 0.2 . 1 . . . . A 134 VAL CB . 30677 1
1328 . 1 1 134 134 VAL CG1 C 13 20.4 0.2 . 1 . . . . A 134 VAL CG1 . 30677 1
1329 . 1 1 134 134 VAL CG2 C 13 21.6 0.2 . 1 . . . . A 134 VAL CG2 . 30677 1
1330 . 1 1 134 134 VAL N N 15 125.4 0.2 . 1 . . . . A 134 VAL N . 30677 1
1331 . 1 1 135 135 ARG H H 1 8.21 0.02 . 1 . . . . A 135 ARG H . 30677 1
1332 . 1 1 135 135 ARG HA H 1 4.45 0.02 . 1 . . . . A 135 ARG HA . 30677 1
1333 . 1 1 135 135 ARG HB2 H 1 2.26 0.02 . 2 . . . . A 135 ARG HB2 . 30677 1
1334 . 1 1 135 135 ARG HB3 H 1 1.96 0.02 . 2 . . . . A 135 ARG HB3 . 30677 1
1335 . 1 1 135 135 ARG HD2 H 1 3.64 0.02 . 2 . . . . A 135 ARG HD2 . 30677 1
1336 . 1 1 135 135 ARG HD3 H 1 3.64 0.02 . 2 . . . . A 135 ARG HD3 . 30677 1
1337 . 1 1 135 135 ARG C C 13 174.0 0.2 . 1 . . . . A 135 ARG C . 30677 1
1338 . 1 1 135 135 ARG CA C 13 55.6 0.2 . 1 . . . . A 135 ARG CA . 30677 1
1339 . 1 1 135 135 ARG CB C 13 32.1 0.2 . 1 . . . . A 135 ARG CB . 30677 1
1340 . 1 1 135 135 ARG N N 15 129.6 0.2 . 1 . . . . A 135 ARG N . 30677 1
1341 . 1 1 136 136 LEU H H 1 8.31 0.02 . 1 . . . . A 136 LEU H . 30677 1
1342 . 1 1 136 136 LEU HA H 1 4.71 0.02 . 1 . . . . A 136 LEU HA . 30677 1
1343 . 1 1 136 136 LEU HB2 H 1 1.56 0.02 . 2 . . . . A 136 LEU HB2 . 30677 1
1344 . 1 1 136 136 LEU HB3 H 1 0.95 0.02 . 2 . . . . A 136 LEU HB3 . 30677 1
1345 . 1 1 136 136 LEU HG H 1 1.13 0.02 . 1 . . . . A 136 LEU HG . 30677 1
1346 . 1 1 136 136 LEU HD11 H 1 0.46 0.02 . 2 . . . . A 136 LEU HD11 . 30677 1
1347 . 1 1 136 136 LEU HD12 H 1 0.46 0.02 . 2 . . . . A 136 LEU HD12 . 30677 1
1348 . 1 1 136 136 LEU HD13 H 1 0.46 0.02 . 2 . . . . A 136 LEU HD13 . 30677 1
1349 . 1 1 136 136 LEU HD21 H 1 0.15 0.02 . 2 . . . . A 136 LEU HD21 . 30677 1
1350 . 1 1 136 136 LEU HD22 H 1 0.15 0.02 . 2 . . . . A 136 LEU HD22 . 30677 1
1351 . 1 1 136 136 LEU HD23 H 1 0.15 0.02 . 2 . . . . A 136 LEU HD23 . 30677 1
1352 . 1 1 136 136 LEU C C 13 175.9 0.2 . 1 . . . . A 136 LEU C . 30677 1
1353 . 1 1 136 136 LEU CA C 13 53.8 0.2 . 1 . . . . A 136 LEU CA . 30677 1
1354 . 1 1 136 136 LEU CB C 13 43.1 0.2 . 1 . . . . A 136 LEU CB . 30677 1
1355 . 1 1 136 136 LEU CG C 13 26.6 0.2 . 1 . . . . A 136 LEU CG . 30677 1
1356 . 1 1 136 136 LEU CD1 C 13 24.9 0.2 . 2 . . . . A 136 LEU CD1 . 30677 1
1357 . 1 1 136 136 LEU CD2 C 13 24.5 0.2 . 2 . . . . A 136 LEU CD2 . 30677 1
1358 . 1 1 136 136 LEU N N 15 123.3 0.2 . 1 . . . . A 136 LEU N . 30677 1
1359 . 1 1 137 137 VAL H H 1 9.04 0.02 . 1 . . . . A 137 VAL H . 30677 1
1360 . 1 1 137 137 VAL HA H 1 4.19 0.02 . 1 . . . . A 137 VAL HA . 30677 1
1361 . 1 1 137 137 VAL HB H 1 1.91 0.02 . 1 . . . . A 137 VAL HB . 30677 1
1362 . 1 1 137 137 VAL HG11 H 1 0.71 0.02 . 2 . . . . A 137 VAL HG11 . 30677 1
1363 . 1 1 137 137 VAL HG12 H 1 0.71 0.02 . 2 . . . . A 137 VAL HG12 . 30677 1
1364 . 1 1 137 137 VAL HG13 H 1 0.71 0.02 . 2 . . . . A 137 VAL HG13 . 30677 1
1365 . 1 1 137 137 VAL HG21 H 1 0.79 0.02 . 2 . . . . A 137 VAL HG21 . 30677 1
1366 . 1 1 137 137 VAL HG22 H 1 0.79 0.02 . 2 . . . . A 137 VAL HG22 . 30677 1
1367 . 1 1 137 137 VAL HG23 H 1 0.79 0.02 . 2 . . . . A 137 VAL HG23 . 30677 1
1368 . 1 1 137 137 VAL C C 13 174.2 0.2 . 1 . . . . A 137 VAL C . 30677 1
1369 . 1 1 137 137 VAL CA C 13 61.5 0.2 . 1 . . . . A 137 VAL CA . 30677 1
1370 . 1 1 137 137 VAL CB C 13 35.2 0.2 . 1 . . . . A 137 VAL CB . 30677 1
1371 . 1 1 137 137 VAL CG1 C 13 20.2 0.2 . . . . . . A 137 VAL CG1 . 30677 1
1372 . 1 1 137 137 VAL CG2 C 13 20.6 0.2 . . . . . . A 137 VAL CG2 . 30677 1
1373 . 1 1 137 137 VAL N N 15 126.9 0.2 . 1 . . . . A 137 VAL N . 30677 1
1374 . 1 1 138 138 VAL H H 1 8.52 0.02 . 1 . . . . A 138 VAL H . 30677 1
1375 . 1 1 138 138 VAL HA H 1 4.55 0.02 . 1 . . . . A 138 VAL HA . 30677 1
1376 . 1 1 138 138 VAL HB H 1 2.00 0.02 . 1 . . . . A 138 VAL HB . 30677 1
1377 . 1 1 138 138 VAL HG11 H 1 0.97 0.02 . 2 . . . . A 138 VAL HG11 . 30677 1
1378 . 1 1 138 138 VAL HG12 H 1 0.97 0.02 . 2 . . . . A 138 VAL HG12 . 30677 1
1379 . 1 1 138 138 VAL HG13 H 1 0.97 0.02 . 2 . . . . A 138 VAL HG13 . 30677 1
1380 . 1 1 138 138 VAL HG21 H 1 0.84 0.02 . 2 . . . . A 138 VAL HG21 . 30677 1
1381 . 1 1 138 138 VAL HG22 H 1 0.84 0.02 . 2 . . . . A 138 VAL HG22 . 30677 1
1382 . 1 1 138 138 VAL HG23 H 1 0.84 0.02 . 2 . . . . A 138 VAL HG23 . 30677 1
1383 . 1 1 138 138 VAL C C 13 174.9 0.2 . 1 . . . . A 138 VAL C . 30677 1
1384 . 1 1 138 138 VAL CA C 13 61.8 0.2 . 1 . . . . A 138 VAL CA . 30677 1
1385 . 1 1 138 138 VAL CB C 13 32.5 0.2 . 1 . . . . A 138 VAL CB . 30677 1
1386 . 1 1 138 138 VAL CG1 C 13 21.8 0.2 . . . . . . A 138 VAL CG1 . 30677 1
1387 . 1 1 138 138 VAL CG2 C 13 21.5 0.2 . . . . . . A 138 VAL CG2 . 30677 1
1388 . 1 1 138 138 VAL N N 15 128.9 0.2 . 1 . . . . A 138 VAL N . 30677 1
1389 . 1 1 139 139 ALA H H 1 8.74 0.02 . 1 . . . . A 139 ALA H . 30677 1
1390 . 1 1 139 139 ALA HA H 1 4.08 0.02 . 1 . . . . A 139 ALA HA . 30677 1
1391 . 1 1 139 139 ALA HB1 H 1 1.22 0.02 . 1 . . . . A 139 ALA HB1 . 30677 1
1392 . 1 1 139 139 ALA HB2 H 1 1.22 0.02 . 1 . . . . A 139 ALA HB2 . 30677 1
1393 . 1 1 139 139 ALA HB3 H 1 1.22 0.02 . 1 . . . . A 139 ALA HB3 . 30677 1
1394 . 1 1 139 139 ALA CA C 13 53.8 0.2 . 1 . . . . A 139 ALA CA . 30677 1
1395 . 1 1 139 139 ALA CB C 13 20.3 0.2 . 1 . . . . A 139 ALA CB . 30677 1
1396 . 1 1 139 139 ALA N N 15 137.9 0.2 . 1 . . . . A 139 ALA N . 30677 1
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