Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15999
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15999 1
5 '3D 1H-15N NOESY' . . . 15999 1
6 '3D 1H-13C NOESY' . . . 15999 1
8 '3D HNCO' . . . 15999 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
6 $SPARKY . . 15999 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.14 0.02 . 1 . . . . 1 MET HA . 15999 1
2 . 1 1 1 1 MET HB2 H 1 2.15 0.02 . 2 . . . . 1 MET HB2 . 15999 1
3 . 1 1 1 1 MET HB3 H 1 2.15 0.02 . 2 . . . . 1 MET HB3 . 15999 1
4 . 1 1 1 1 MET HE1 H 1 2.03 0.02 . 1 . . . . 1 MET HE . 15999 1
5 . 1 1 1 1 MET HE2 H 1 2.03 0.02 . 1 . . . . 1 MET HE . 15999 1
6 . 1 1 1 1 MET HE3 H 1 2.03 0.02 . 1 . . . . 1 MET HE . 15999 1
7 . 1 1 1 1 MET HG2 H 1 2.52 0.02 . 2 . . . . 1 MET HG2 . 15999 1
8 . 1 1 1 1 MET HG3 H 1 2.61 0.02 . 2 . . . . 1 MET HG3 . 15999 1
9 . 1 1 1 1 MET C C 13 172.4 0.2 . 1 . . . . 1 MET C . 15999 1
10 . 1 1 1 1 MET CA C 13 55.5 0.2 . 1 . . . . 1 MET CA . 15999 1
11 . 1 1 1 1 MET CB C 13 33.9 0.2 . 1 . . . . 1 MET CB . 15999 1
12 . 1 1 1 1 MET CE C 13 17.3 0.2 . 1 . . . . 1 MET CE . 15999 1
13 . 1 1 1 1 MET CG C 13 31.6 0.2 . 1 . . . . 1 MET CG . 15999 1
14 . 1 1 2 2 GLU H H 1 9.07 0.02 . 1 . . . . 2 GLU H . 15999 1
15 . 1 1 2 2 GLU HA H 1 4.52 0.02 . 1 . . . . 2 GLU HA . 15999 1
16 . 1 1 2 2 GLU HB2 H 1 1.91 0.02 . 2 . . . . 2 GLU HB2 . 15999 1
17 . 1 1 2 2 GLU HB3 H 1 2.21 0.02 . 2 . . . . 2 GLU HB3 . 15999 1
18 . 1 1 2 2 GLU HG2 H 1 2.34 0.02 . 2 . . . . 2 GLU HG2 . 15999 1
19 . 1 1 2 2 GLU HG3 H 1 2.37 0.02 . 2 . . . . 2 GLU HG3 . 15999 1
20 . 1 1 2 2 GLU C C 13 176.3 0.2 . 1 . . . . 2 GLU C . 15999 1
21 . 1 1 2 2 GLU CA C 13 55.8 0.2 . 1 . . . . 2 GLU CA . 15999 1
22 . 1 1 2 2 GLU CB C 13 31.0 0.2 . 1 . . . . 2 GLU CB . 15999 1
23 . 1 1 2 2 GLU CG C 13 36.0 0.2 . 1 . . . . 2 GLU CG . 15999 1
24 . 1 1 2 2 GLU N N 15 123.1 0.2 . 1 . . . . 2 GLU N . 15999 1
25 . 1 1 3 3 LEU H H 1 8.75 0.02 . 1 . . . . 3 LEU H . 15999 1
26 . 1 1 3 3 LEU HA H 1 3.75 0.02 . 1 . . . . 3 LEU HA . 15999 1
27 . 1 1 3 3 LEU HB2 H 1 1.41 0.02 . 2 . . . . 3 LEU HB2 . 15999 1
28 . 1 1 3 3 LEU HB3 H 1 1.75 0.02 . 2 . . . . 3 LEU HB3 . 15999 1
29 . 1 1 3 3 LEU HD11 H 1 0.45 0.02 . 1 . . . . 3 LEU HD1 . 15999 1
30 . 1 1 3 3 LEU HD12 H 1 0.45 0.02 . 1 . . . . 3 LEU HD1 . 15999 1
31 . 1 1 3 3 LEU HD13 H 1 0.45 0.02 . 1 . . . . 3 LEU HD1 . 15999 1
32 . 1 1 3 3 LEU HD21 H 1 0.82 0.02 . 1 . . . . 3 LEU HD2 . 15999 1
33 . 1 1 3 3 LEU HD22 H 1 0.82 0.02 . 1 . . . . 3 LEU HD2 . 15999 1
34 . 1 1 3 3 LEU HD23 H 1 0.82 0.02 . 1 . . . . 3 LEU HD2 . 15999 1
35 . 1 1 3 3 LEU HG H 1 1.42 0.02 . 1 . . . . 3 LEU HG . 15999 1
36 . 1 1 3 3 LEU C C 13 177.4 0.2 . 1 . . . . 3 LEU C . 15999 1
37 . 1 1 3 3 LEU CA C 13 58.3 0.2 . 1 . . . . 3 LEU CA . 15999 1
38 . 1 1 3 3 LEU CB C 13 41.5 0.2 . 1 . . . . 3 LEU CB . 15999 1
39 . 1 1 3 3 LEU CD1 C 13 23.3 0.02 . 1 . . . . 3 LEU CD1 . 15999 1
40 . 1 1 3 3 LEU CD2 C 13 26.3 0.02 . 1 . . . . 3 LEU CD2 . 15999 1
41 . 1 1 3 3 LEU CG C 13 27.1 0.2 . 1 . . . . 3 LEU CG . 15999 1
42 . 1 1 3 3 LEU N N 15 122.6 0.2 . 1 . . . . 3 LEU N . 15999 1
43 . 1 1 4 4 SER H H 1 8.35 0.02 . 1 . . . . 4 SER H . 15999 1
44 . 1 1 4 4 SER HA H 1 3.89 0.02 . 1 . . . . 4 SER HA . 15999 1
45 . 1 1 4 4 SER HB2 H 1 3.91 0.02 . 2 . . . . 4 SER HB2 . 15999 1
46 . 1 1 4 4 SER HB3 H 1 3.91 0.02 . 2 . . . . 4 SER HB3 . 15999 1
47 . 1 1 4 4 SER C C 13 175.1 0.2 . 1 . . . . 4 SER C . 15999 1
48 . 1 1 4 4 SER CA C 13 61.5 0.2 . 1 . . . . 4 SER CA . 15999 1
49 . 1 1 4 4 SER CB C 13 62.0 0.2 . 1 . . . . 4 SER CB . 15999 1
50 . 1 1 4 4 SER N N 15 112.9 0.2 . 1 . . . . 4 SER N . 15999 1
51 . 1 1 5 5 ASN H H 1 7.18 0.02 . 1 . . . . 5 ASN H . 15999 1
52 . 1 1 5 5 ASN HA H 1 4.47 0.02 . 1 . . . . 5 ASN HA . 15999 1
53 . 1 1 5 5 ASN HB2 H 1 2.88 0.02 . 2 . . . . 5 ASN HB2 . 15999 1
54 . 1 1 5 5 ASN HB3 H 1 2.88 0.02 . 2 . . . . 5 ASN HB3 . 15999 1
55 . 1 1 5 5 ASN HD21 H 1 7.65 0.02 . 1 . . . . 5 ASN HD21 . 15999 1
56 . 1 1 5 5 ASN HD22 H 1 7.05 0.02 . 1 . . . . 5 ASN HD22 . 15999 1
57 . 1 1 5 5 ASN C C 13 177.4 0.2 . 1 . . . . 5 ASN C . 15999 1
58 . 1 1 5 5 ASN CA C 13 56.0 0.2 . 1 . . . . 5 ASN CA . 15999 1
59 . 1 1 5 5 ASN CB C 13 39.4 0.2 . 1 . . . . 5 ASN CB . 15999 1
60 . 1 1 5 5 ASN CG C 13 176.3 0.2 . 1 . . . . 5 ASN CG . 15999 1
61 . 1 1 5 5 ASN N N 15 116.6 0.2 . 1 . . . . 5 ASN N . 15999 1
62 . 1 1 5 5 ASN ND2 N 15 114.3 0.2 . 1 . . . . 5 ASN ND2 . 15999 1
63 . 1 1 6 6 GLU H H 1 7.95 0.02 . 1 . . . . 6 GLU H . 15999 1
64 . 1 1 6 6 GLU HA H 1 4.07 0.02 . 1 . . . . 6 GLU HA . 15999 1
65 . 1 1 6 6 GLU HB2 H 1 1.73 0.02 . 2 . . . . 6 GLU HB2 . 15999 1
66 . 1 1 6 6 GLU HB3 H 1 1.88 0.02 . 2 . . . . 6 GLU HB3 . 15999 1
67 . 1 1 6 6 GLU HG2 H 1 2.02 0.02 . 2 . . . . 6 GLU HG2 . 15999 1
68 . 1 1 6 6 GLU HG3 H 1 2.32 0.02 . 2 . . . . 6 GLU HG3 . 15999 1
69 . 1 1 6 6 GLU C C 13 178.5 0.2 . 1 . . . . 6 GLU C . 15999 1
70 . 1 1 6 6 GLU CA C 13 58.1 0.2 . 1 . . . . 6 GLU CA . 15999 1
71 . 1 1 6 6 GLU CB C 13 29.3 0.2 . 1 . . . . 6 GLU CB . 15999 1
72 . 1 1 6 6 GLU CG C 13 36.3 0.2 . 1 . . . . 6 GLU CG . 15999 1
73 . 1 1 6 6 GLU N N 15 117.6 0.2 . 1 . . . . 6 GLU N . 15999 1
74 . 1 1 7 7 LEU H H 1 8.14 0.02 . 1 . . . . 7 LEU H . 15999 1
75 . 1 1 7 7 LEU HA H 1 3.64 0.02 . 1 . . . . 7 LEU HA . 15999 1
76 . 1 1 7 7 LEU HB2 H 1 1.12 0.02 . 2 . . . . 7 LEU HB2 . 15999 1
77 . 1 1 7 7 LEU HB3 H 1 1.98 0.02 . 2 . . . . 7 LEU HB3 . 15999 1
78 . 1 1 7 7 LEU HD11 H 1 0.33 0.02 . 1 . . . . 7 LEU HD1 . 15999 1
79 . 1 1 7 7 LEU HD12 H 1 0.33 0.02 . 1 . . . . 7 LEU HD1 . 15999 1
80 . 1 1 7 7 LEU HD13 H 1 0.33 0.02 . 1 . . . . 7 LEU HD1 . 15999 1
81 . 1 1 7 7 LEU HD21 H 1 0.68 0.02 . 1 . . . . 7 LEU HD2 . 15999 1
82 . 1 1 7 7 LEU HD22 H 1 0.68 0.02 . 1 . . . . 7 LEU HD2 . 15999 1
83 . 1 1 7 7 LEU HD23 H 1 0.68 0.02 . 1 . . . . 7 LEU HD2 . 15999 1
84 . 1 1 7 7 LEU HG H 1 1.81 0.02 . 1 . . . . 7 LEU HG . 15999 1
85 . 1 1 7 7 LEU C C 13 177.7 0.2 . 1 . . . . 7 LEU C . 15999 1
86 . 1 1 7 7 LEU CA C 13 58.3 0.2 . 1 . . . . 7 LEU CA . 15999 1
87 . 1 1 7 7 LEU CB C 13 40.6 0.2 . 1 . . . . 7 LEU CB . 15999 1
88 . 1 1 7 7 LEU CD1 C 13 22.4 0.02 . 1 . . . . 7 LEU CD1 . 15999 1
89 . 1 1 7 7 LEU CD2 C 13 25.9 0.02 . 1 . . . . 7 LEU CD2 . 15999 1
90 . 1 1 7 7 LEU CG C 13 25.9 0.2 . 1 . . . . 7 LEU CG . 15999 1
91 . 1 1 7 7 LEU N N 15 118.5 0.2 . 1 . . . . 7 LEU N . 15999 1
92 . 1 1 8 8 LYS H H 1 7.09 0.02 . 1 . . . . 8 LYS H . 15999 1
93 . 1 1 8 8 LYS HA H 1 4.08 0.02 . 1 . . . . 8 LYS HA . 15999 1
94 . 1 1 8 8 LYS HB2 H 1 1.68 0.02 . 2 . . . . 8 LYS HB2 . 15999 1
95 . 1 1 8 8 LYS HB3 H 1 2.16 0.02 . 2 . . . . 8 LYS HB3 . 15999 1
96 . 1 1 8 8 LYS HD2 H 1 1.67 0.02 . 2 . . . . 8 LYS HD2 . 15999 1
97 . 1 1 8 8 LYS HD3 H 1 1.67 0.02 . 2 . . . . 8 LYS HD3 . 15999 1
98 . 1 1 8 8 LYS HE2 H 1 2.86 0.02 . 2 . . . . 8 LYS HE2 . 15999 1
99 . 1 1 8 8 LYS HE3 H 1 2.94 0.02 . 2 . . . . 8 LYS HE3 . 15999 1
100 . 1 1 8 8 LYS HG2 H 1 1.30 0.02 . 2 . . . . 8 LYS HG2 . 15999 1
101 . 1 1 8 8 LYS HG3 H 1 1.49 0.02 . 2 . . . . 8 LYS HG3 . 15999 1
102 . 1 1 8 8 LYS C C 13 178.3 0.2 . 1 . . . . 8 LYS C . 15999 1
103 . 1 1 8 8 LYS CA C 13 59.7 0.2 . 1 . . . . 8 LYS CA . 15999 1
104 . 1 1 8 8 LYS CB C 13 32.3 0.2 . 1 . . . . 8 LYS CB . 15999 1
105 . 1 1 8 8 LYS CD C 13 29.9 0.2 . 1 . . . . 8 LYS CD . 15999 1
106 . 1 1 8 8 LYS CE C 13 42.1 0.2 . 1 . . . . 8 LYS CE . 15999 1
107 . 1 1 8 8 LYS CG C 13 24.7 0.2 . 1 . . . . 8 LYS CG . 15999 1
108 . 1 1 8 8 LYS N N 15 118.2 0.2 . 1 . . . . 8 LYS N . 15999 1
109 . 1 1 9 9 VAL H H 1 7.94 0.02 . 1 . . . . 9 VAL H . 15999 1
110 . 1 1 9 9 VAL HA H 1 3.44 0.02 . 1 . . . . 9 VAL HA . 15999 1
111 . 1 1 9 9 VAL HB H 1 2.21 0.02 . 1 . . . . 9 VAL HB . 15999 1
112 . 1 1 9 9 VAL HG11 H 1 0.83 0.02 . 1 . . . . 9 VAL HG1 . 15999 1
113 . 1 1 9 9 VAL HG12 H 1 0.83 0.02 . 1 . . . . 9 VAL HG1 . 15999 1
114 . 1 1 9 9 VAL HG13 H 1 0.83 0.02 . 1 . . . . 9 VAL HG1 . 15999 1
115 . 1 1 9 9 VAL HG21 H 1 1.00 0.02 . 1 . . . . 9 VAL HG2 . 15999 1
116 . 1 1 9 9 VAL HG22 H 1 1.00 0.02 . 1 . . . . 9 VAL HG2 . 15999 1
117 . 1 1 9 9 VAL HG23 H 1 1.00 0.02 . 1 . . . . 9 VAL HG2 . 15999 1
118 . 1 1 9 9 VAL C C 13 179.5 0.2 . 1 . . . . 9 VAL C . 15999 1
119 . 1 1 9 9 VAL CA C 13 66.7 0.2 . 1 . . . . 9 VAL CA . 15999 1
120 . 1 1 9 9 VAL CB C 13 31.6 0.2 . 1 . . . . 9 VAL CB . 15999 1
121 . 1 1 9 9 VAL CG1 C 13 20.7 0.02 . 1 . . . . 9 VAL CG1 . 15999 1
122 . 1 1 9 9 VAL CG2 C 13 22.9 0.02 . 1 . . . . 9 VAL CG2 . 15999 1
123 . 1 1 9 9 VAL N N 15 117.6 0.2 . 1 . . . . 9 VAL N . 15999 1
124 . 1 1 10 10 GLU H H 1 7.83 0.02 . 1 . . . . 10 GLU H . 15999 1
125 . 1 1 10 10 GLU HA H 1 4.13 0.02 . 1 . . . . 10 GLU HA . 15999 1
126 . 1 1 10 10 GLU HB2 H 1 1.99 0.02 . 2 . . . . 10 GLU HB2 . 15999 1
127 . 1 1 10 10 GLU HB3 H 1 1.99 0.02 . 2 . . . . 10 GLU HB3 . 15999 1
128 . 1 1 10 10 GLU HG2 H 1 2.03 0.02 . 2 . . . . 10 GLU HG2 . 15999 1
129 . 1 1 10 10 GLU HG3 H 1 2.56 0.02 . 2 . . . . 10 GLU HG3 . 15999 1
130 . 1 1 10 10 GLU C C 13 178.7 0.2 . 1 . . . . 10 GLU C . 15999 1
131 . 1 1 10 10 GLU CA C 13 58.3 0.2 . 1 . . . . 10 GLU CA . 15999 1
132 . 1 1 10 10 GLU CB C 13 28.5 0.2 . 1 . . . . 10 GLU CB . 15999 1
133 . 1 1 10 10 GLU CG C 13 35.6 0.2 . 1 . . . . 10 GLU CG . 15999 1
134 . 1 1 10 10 GLU N N 15 118.3 0.2 . 1 . . . . 10 GLU N . 15999 1
135 . 1 1 11 11 ARG H H 1 8.33 0.02 . 1 . . . . 11 ARG H . 15999 1
136 . 1 1 11 11 ARG HA H 1 3.77 0.02 . 1 . . . . 11 ARG HA . 15999 1
137 . 1 1 11 11 ARG HB2 H 1 2.24 0.02 . 2 . . . . 11 ARG HB2 . 15999 1
138 . 1 1 11 11 ARG HB3 H 1 2.24 0.02 . 2 . . . . 11 ARG HB3 . 15999 1
139 . 1 1 11 11 ARG HD2 H 1 2.83 0.02 . 2 . . . . 11 ARG HD2 . 15999 1
140 . 1 1 11 11 ARG HD3 H 1 3.42 0.02 . 2 . . . . 11 ARG HD3 . 15999 1
141 . 1 1 11 11 ARG HE H 1 10.44 0.02 . 1 . . . . 11 ARG HE . 15999 1
142 . 1 1 11 11 ARG HG2 H 1 1.40 0.02 . 2 . . . . 11 ARG HG2 . 15999 1
143 . 1 1 11 11 ARG HG3 H 1 1.89 0.02 . 2 . . . . 11 ARG HG3 . 15999 1
144 . 1 1 11 11 ARG C C 13 174.6 0.2 . 1 . . . . 11 ARG C . 15999 1
145 . 1 1 11 11 ARG CA C 13 61.3 0.2 . 1 . . . . 11 ARG CA . 15999 1
146 . 1 1 11 11 ARG CB C 13 28.5 0.2 . 1 . . . . 11 ARG CB . 15999 1
147 . 1 1 11 11 ARG CD C 13 42.1 0.2 . 1 . . . . 11 ARG CD . 15999 1
148 . 1 1 11 11 ARG CG C 13 28.4 0.2 . 1 . . . . 11 ARG CG . 15999 1
149 . 1 1 11 11 ARG N N 15 121.4 0.2 . 1 . . . . 11 ARG N . 15999 1
150 . 1 1 11 11 ARG NE N 15 82.4 0.2 . 1 . . . . 11 ARG NE . 15999 1
151 . 1 1 12 12 ILE H H 1 8.54 0.02 . 1 . . . . 12 ILE H . 15999 1
152 . 1 1 12 12 ILE HA H 1 3.78 0.02 . 1 . . . . 12 ILE HA . 15999 1
153 . 1 1 12 12 ILE HB H 1 1.92 0.02 . 1 . . . . 12 ILE HB . 15999 1
154 . 1 1 12 12 ILE HD11 H 1 0.81 0.02 . 1 . . . . 12 ILE HD1 . 15999 1
155 . 1 1 12 12 ILE HD12 H 1 0.81 0.02 . 1 . . . . 12 ILE HD1 . 15999 1
156 . 1 1 12 12 ILE HD13 H 1 0.81 0.02 . 1 . . . . 12 ILE HD1 . 15999 1
157 . 1 1 12 12 ILE HG12 H 1 1.19 0.02 . 2 . . . . 12 ILE HG12 . 15999 1
158 . 1 1 12 12 ILE HG13 H 1 1.71 0.02 . 2 . . . . 12 ILE HG13 . 15999 1
159 . 1 1 12 12 ILE HG21 H 1 0.90 0.02 . 1 . . . . 12 ILE HG2 . 15999 1
160 . 1 1 12 12 ILE HG22 H 1 0.90 0.02 . 1 . . . . 12 ILE HG2 . 15999 1
161 . 1 1 12 12 ILE HG23 H 1 0.90 0.02 . 1 . . . . 12 ILE HG2 . 15999 1
162 . 1 1 12 12 ILE C C 13 181.4 0.2 . 1 . . . . 12 ILE C . 15999 1
163 . 1 1 12 12 ILE CA C 13 64.8 0.2 . 1 . . . . 12 ILE CA . 15999 1
164 . 1 1 12 12 ILE CB C 13 37.7 0.2 . 1 . . . . 12 ILE CB . 15999 1
165 . 1 1 12 12 ILE CD1 C 13 13.6 0.2 . 1 . . . . 12 ILE CD1 . 15999 1
166 . 1 1 12 12 ILE CG1 C 13 29.4 0.2 . 1 . . . . 12 ILE CG1 . 15999 1
167 . 1 1 12 12 ILE CG2 C 13 17.0 0.2 . 1 . . . . 12 ILE CG2 . 15999 1
168 . 1 1 12 12 ILE N N 15 118.7 0.2 . 1 . . . . 12 ILE N . 15999 1
169 . 1 1 13 13 ARG H H 1 8.47 0.02 . 1 . . . . 13 ARG H . 15999 1
170 . 1 1 13 13 ARG HA H 1 4.06 0.02 . 1 . . . . 13 ARG HA . 15999 1
171 . 1 1 13 13 ARG HB2 H 1 1.99 0.02 . 2 . . . . 13 ARG HB2 . 15999 1
172 . 1 1 13 13 ARG HB3 H 1 2.01 0.02 . 2 . . . . 13 ARG HB3 . 15999 1
173 . 1 1 13 13 ARG HD2 H 1 3.13 0.02 . 2 . . . . 13 ARG HD2 . 15999 1
174 . 1 1 13 13 ARG HD3 H 1 3.13 0.02 . 2 . . . . 13 ARG HD3 . 15999 1
175 . 1 1 13 13 ARG HE H 1 7.35 0.02 . 1 . . . . 13 ARG HE . 15999 1
176 . 1 1 13 13 ARG HG2 H 1 1.63 0.02 . 2 . . . . 13 ARG HG2 . 15999 1
177 . 1 1 13 13 ARG HG3 H 1 1.79 0.02 . 2 . . . . 13 ARG HG3 . 15999 1
178 . 1 1 13 13 ARG C C 13 178.6 0.2 . 1 . . . . 13 ARG C . 15999 1
179 . 1 1 13 13 ARG CA C 13 59.6 0.2 . 1 . . . . 13 ARG CA . 15999 1
180 . 1 1 13 13 ARG CB C 13 30.0 0.2 . 1 . . . . 13 ARG CB . 15999 1
181 . 1 1 13 13 ARG CD C 13 43.5 0.2 . 1 . . . . 13 ARG CD . 15999 1
182 . 1 1 13 13 ARG CG C 13 27.5 0.2 . 1 . . . . 13 ARG CG . 15999 1
183 . 1 1 13 13 ARG N N 15 124.6 0.2 . 1 . . . . 13 ARG N . 15999 1
184 . 1 1 13 13 ARG NE N 15 83.5 0.2 . 1 . . . . 13 ARG NE . 15999 1
185 . 1 1 14 14 LEU H H 1 7.43 0.02 . 1 . . . . 14 LEU H . 15999 1
186 . 1 1 14 14 LEU HA H 1 4.24 0.02 . 1 . . . . 14 LEU HA . 15999 1
187 . 1 1 14 14 LEU HB2 H 1 1.60 0.02 . 2 . . . . 14 LEU HB2 . 15999 1
188 . 1 1 14 14 LEU HB3 H 1 1.95 0.02 . 2 . . . . 14 LEU HB3 . 15999 1
189 . 1 1 14 14 LEU HD11 H 1 0.71 0.02 . 1 . . . . 14 LEU HD1 . 15999 1
190 . 1 1 14 14 LEU HD12 H 1 0.71 0.02 . 1 . . . . 14 LEU HD1 . 15999 1
191 . 1 1 14 14 LEU HD13 H 1 0.71 0.02 . 1 . . . . 14 LEU HD1 . 15999 1
192 . 1 1 14 14 LEU HD21 H 1 0.82 0.02 . 1 . . . . 14 LEU HD2 . 15999 1
193 . 1 1 14 14 LEU HD22 H 1 0.82 0.02 . 1 . . . . 14 LEU HD2 . 15999 1
194 . 1 1 14 14 LEU HD23 H 1 0.82 0.02 . 1 . . . . 14 LEU HD2 . 15999 1
195 . 1 1 14 14 LEU HG H 1 1.75 0.02 . 1 . . . . 14 LEU HG . 15999 1
196 . 1 1 14 14 LEU C C 13 176.0 0.2 . 1 . . . . 14 LEU C . 15999 1
197 . 1 1 14 14 LEU CA C 13 55.3 0.2 . 1 . . . . 14 LEU CA . 15999 1
198 . 1 1 14 14 LEU CB C 13 43.0 0.2 . 1 . . . . 14 LEU CB . 15999 1
199 . 1 1 14 14 LEU CD1 C 13 26.4 0.02 . 1 . . . . 14 LEU CD1 . 15999 1
200 . 1 1 14 14 LEU CD2 C 13 22.5 0.02 . 1 . . . . 14 LEU CD2 . 15999 1
201 . 1 1 14 14 LEU CG C 13 26.5 0.2 . 1 . . . . 14 LEU CG . 15999 1
202 . 1 1 14 14 LEU N N 15 118.5 0.2 . 1 . . . . 14 LEU N . 15999 1
203 . 1 1 15 15 SER H H 1 8.26 0.02 . 1 . . . . 15 SER H . 15999 1
204 . 1 1 15 15 SER HA H 1 4.03 0.02 . 1 . . . . 15 SER HA . 15999 1
205 . 1 1 15 15 SER HB2 H 1 4.06 0.02 . 2 . . . . 15 SER HB2 . 15999 1
206 . 1 1 15 15 SER HB3 H 1 4.17 0.02 . 2 . . . . 15 SER HB3 . 15999 1
207 . 1 1 15 15 SER C C 13 174.0 0.2 . 1 . . . . 15 SER C . 15999 1
208 . 1 1 15 15 SER CA C 13 58.7 0.2 . 1 . . . . 15 SER CA . 15999 1
209 . 1 1 15 15 SER CB C 13 61.3 0.2 . 1 . . . . 15 SER CB . 15999 1
210 . 1 1 15 15 SER N N 15 112.5 0.2 . 1 . . . . 15 SER N . 15999 1
211 . 1 1 16 16 LEU H H 1 7.31 0.02 . 1 . . . . 16 LEU H . 15999 1
212 . 1 1 16 16 LEU HA H 1 4.88 0.02 . 1 . . . . 16 LEU HA . 15999 1
213 . 1 1 16 16 LEU HB2 H 1 1.27 0.02 . 2 . . . . 16 LEU HB2 . 15999 1
214 . 1 1 16 16 LEU HB3 H 1 1.72 0.02 . 2 . . . . 16 LEU HB3 . 15999 1
215 . 1 1 16 16 LEU HD11 H 1 0.97 0.02 . 2 . . . . 16 LEU HD1 . 15999 1
216 . 1 1 16 16 LEU HD12 H 1 0.97 0.02 . 2 . . . . 16 LEU HD1 . 15999 1
217 . 1 1 16 16 LEU HD13 H 1 0.97 0.02 . 2 . . . . 16 LEU HD1 . 15999 1
218 . 1 1 16 16 LEU HD21 H 1 0.93 0.02 . 2 . . . . 16 LEU HD2 . 15999 1
219 . 1 1 16 16 LEU HD22 H 1 0.93 0.02 . 2 . . . . 16 LEU HD2 . 15999 1
220 . 1 1 16 16 LEU HD23 H 1 0.93 0.02 . 2 . . . . 16 LEU HD2 . 15999 1
221 . 1 1 16 16 LEU HG H 1 1.68 0.02 . 1 . . . . 16 LEU HG . 15999 1
222 . 1 1 16 16 LEU C C 13 177.9 0.2 . 1 . . . . 16 LEU C . 15999 1
223 . 1 1 16 16 LEU CA C 13 52.6 0.2 . 1 . . . . 16 LEU CA . 15999 1
224 . 1 1 16 16 LEU CB C 13 43.5 0.2 . 1 . . . . 16 LEU CB . 15999 1
225 . 1 1 16 16 LEU CD1 C 13 26.0 0.02 . 2 . . . . 16 LEU CD1 . 15999 1
226 . 1 1 16 16 LEU CD2 C 13 22.6 0.02 . 2 . . . . 16 LEU CD2 . 15999 1
227 . 1 1 16 16 LEU CG C 13 26.0 0.2 . 1 . . . . 16 LEU CG . 15999 1
228 . 1 1 16 16 LEU N N 15 117.8 0.2 . 1 . . . . 16 LEU N . 15999 1
229 . 1 1 17 17 THR H H 1 8.64 0.02 . 1 . . . . 17 THR H . 15999 1
230 . 1 1 17 17 THR HA H 1 4.25 0.02 . 1 . . . . 17 THR HA . 15999 1
231 . 1 1 17 17 THR HB H 1 4.74 0.02 . 1 . . . . 17 THR HB . 15999 1
232 . 1 1 17 17 THR HG21 H 1 1.37 0.02 . 1 . . . . 17 THR HG2 . 15999 1
233 . 1 1 17 17 THR HG22 H 1 1.37 0.02 . 1 . . . . 17 THR HG2 . 15999 1
234 . 1 1 17 17 THR HG23 H 1 1.37 0.02 . 1 . . . . 17 THR HG2 . 15999 1
235 . 1 1 17 17 THR C C 13 174.9 0.2 . 1 . . . . 17 THR C . 15999 1
236 . 1 1 17 17 THR CA C 13 60.5 0.2 . 1 . . . . 17 THR CA . 15999 1
237 . 1 1 17 17 THR CB C 13 70.5 0.2 . 1 . . . . 17 THR CB . 15999 1
238 . 1 1 17 17 THR CG2 C 13 21.9 0.2 . 1 . . . . 17 THR CG2 . 15999 1
239 . 1 1 17 17 THR N N 15 115.2 0.2 . 1 . . . . 17 THR N . 15999 1
240 . 1 1 18 18 ALA H H 1 8.82 0.02 . 1 . . . . 18 ALA H . 15999 1
241 . 1 1 18 18 ALA HA H 1 3.68 0.02 . 1 . . . . 18 ALA HA . 15999 1
242 . 1 1 18 18 ALA HB1 H 1 1.31 0.02 . 1 . . . . 18 ALA HB . 15999 1
243 . 1 1 18 18 ALA HB2 H 1 1.31 0.02 . 1 . . . . 18 ALA HB . 15999 1
244 . 1 1 18 18 ALA HB3 H 1 1.31 0.02 . 1 . . . . 18 ALA HB . 15999 1
245 . 1 1 18 18 ALA C C 13 178.9 0.2 . 1 . . . . 18 ALA C . 15999 1
246 . 1 1 18 18 ALA CA C 13 55.2 0.2 . 1 . . . . 18 ALA CA . 15999 1
247 . 1 1 18 18 ALA CB C 13 17.8 0.2 . 1 . . . . 18 ALA CB . 15999 1
248 . 1 1 18 18 ALA N N 15 125.6 0.2 . 1 . . . . 18 ALA N . 15999 1
249 . 1 1 19 19 LYS H H 1 8.28 0.02 . 1 . . . . 19 LYS H . 15999 1
250 . 1 1 19 19 LYS HA H 1 3.74 0.02 . 1 . . . . 19 LYS HA . 15999 1
251 . 1 1 19 19 LYS HB2 H 1 1.68 0.02 . 2 . . . . 19 LYS HB2 . 15999 1
252 . 1 1 19 19 LYS HB3 H 1 1.83 0.02 . 2 . . . . 19 LYS HB3 . 15999 1
253 . 1 1 19 19 LYS HD2 H 1 1.61 0.02 . 2 . . . . 19 LYS HD2 . 15999 1
254 . 1 1 19 19 LYS HD3 H 1 1.61 0.02 . 2 . . . . 19 LYS HD3 . 15999 1
255 . 1 1 19 19 LYS HE2 H 1 2.95 0.02 . 2 . . . . 19 LYS HE2 . 15999 1
256 . 1 1 19 19 LYS HE3 H 1 2.95 0.02 . 2 . . . . 19 LYS HE3 . 15999 1
257 . 1 1 19 19 LYS HG2 H 1 1.28 0.02 . 2 . . . . 19 LYS HG2 . 15999 1
258 . 1 1 19 19 LYS HG3 H 1 1.39 0.02 . 2 . . . . 19 LYS HG3 . 15999 1
259 . 1 1 19 19 LYS C C 13 177.9 0.2 . 1 . . . . 19 LYS C . 15999 1
260 . 1 1 19 19 LYS CA C 13 59.8 0.2 . 1 . . . . 19 LYS CA . 15999 1
261 . 1 1 19 19 LYS CB C 13 33.3 0.2 . 1 . . . . 19 LYS CB . 15999 1
262 . 1 1 19 19 LYS CD C 13 29.6 0.2 . 1 . . . . 19 LYS CD . 15999 1
263 . 1 1 19 19 LYS CE C 13 42.0 0.2 . 1 . . . . 19 LYS CE . 15999 1
264 . 1 1 19 19 LYS CG C 13 24.6 0.2 . 1 . . . . 19 LYS CG . 15999 1
265 . 1 1 19 19 LYS N N 15 115.8 0.2 . 1 . . . . 19 LYS N . 15999 1
266 . 1 1 20 20 SER H H 1 7.86 0.02 . 1 . . . . 20 SER H . 15999 1
267 . 1 1 20 20 SER HA H 1 4.21 0.02 . 1 . . . . 20 SER HA . 15999 1
268 . 1 1 20 20 SER HB2 H 1 3.93 0.02 . 2 . . . . 20 SER HB2 . 15999 1
269 . 1 1 20 20 SER HB3 H 1 3.93 0.02 . 2 . . . . 20 SER HB3 . 15999 1
270 . 1 1 20 20 SER HG H 1 5.70 0.02 . 1 . . . . 20 SER HG . 15999 1
271 . 1 1 20 20 SER C C 13 177.2 0.2 . 1 . . . . 20 SER C . 15999 1
272 . 1 1 20 20 SER CA C 13 61.9 0.2 . 1 . . . . 20 SER CA . 15999 1
273 . 1 1 20 20 SER CB C 13 63.0 0.2 . 1 . . . . 20 SER CB . 15999 1
274 . 1 1 20 20 SER N N 15 114.6 0.2 . 1 . . . . 20 SER N . 15999 1
275 . 1 1 21 21 VAL H H 1 7.83 0.02 . 1 . . . . 21 VAL H . 15999 1
276 . 1 1 21 21 VAL HA H 1 3.28 0.02 . 1 . . . . 21 VAL HA . 15999 1
277 . 1 1 21 21 VAL HB H 1 1.74 0.02 . 1 . . . . 21 VAL HB . 15999 1
278 . 1 1 21 21 VAL HG11 H 1 0.35 0.02 . 2 . . . . 21 VAL HG1 . 15999 1
279 . 1 1 21 21 VAL HG12 H 1 0.35 0.02 . 2 . . . . 21 VAL HG1 . 15999 1
280 . 1 1 21 21 VAL HG13 H 1 0.35 0.02 . 2 . . . . 21 VAL HG1 . 15999 1
281 . 1 1 21 21 VAL HG21 H 1 1.04 0.02 . 2 . . . . 21 VAL HG2 . 15999 1
282 . 1 1 21 21 VAL HG22 H 1 1.04 0.02 . 2 . . . . 21 VAL HG2 . 15999 1
283 . 1 1 21 21 VAL HG23 H 1 1.04 0.02 . 2 . . . . 21 VAL HG2 . 15999 1
284 . 1 1 21 21 VAL C C 13 177.5 0.2 . 1 . . . . 21 VAL C . 15999 1
285 . 1 1 21 21 VAL CA C 13 66.8 0.2 . 1 . . . . 21 VAL CA . 15999 1
286 . 1 1 21 21 VAL CB C 13 31.4 0.2 . 1 . . . . 21 VAL CB . 15999 1
287 . 1 1 21 21 VAL CG1 C 13 22.3 0.02 . 2 . . . . 21 VAL CG1 . 15999 1
288 . 1 1 21 21 VAL CG2 C 13 24.6 0.02 . 2 . . . . 21 VAL CG2 . 15999 1
289 . 1 1 21 21 VAL N N 15 122.6 0.2 . 1 . . . . 21 VAL N . 15999 1
290 . 1 1 22 22 ALA H H 1 8.23 0.02 . 1 . . . . 22 ALA H . 15999 1
291 . 1 1 22 22 ALA HA H 1 3.51 0.02 . 1 . . . . 22 ALA HA . 15999 1
292 . 1 1 22 22 ALA HB1 H 1 1.24 0.02 . 1 . . . . 22 ALA HB . 15999 1
293 . 1 1 22 22 ALA HB2 H 1 1.24 0.02 . 1 . . . . 22 ALA HB . 15999 1
294 . 1 1 22 22 ALA HB3 H 1 1.24 0.02 . 1 . . . . 22 ALA HB . 15999 1
295 . 1 1 22 22 ALA C C 13 179.5 0.2 . 1 . . . . 22 ALA C . 15999 1
296 . 1 1 22 22 ALA CA C 13 55.5 0.2 . 1 . . . . 22 ALA CA . 15999 1
297 . 1 1 22 22 ALA CB C 13 16.9 0.2 . 1 . . . . 22 ALA CB . 15999 1
298 . 1 1 22 22 ALA N N 15 121.2 0.2 . 1 . . . . 22 ALA N . 15999 1
299 . 1 1 23 23 GLU H H 1 7.90 0.02 . 1 . . . . 23 GLU H . 15999 1
300 . 1 1 23 23 GLU HA H 1 3.99 0.02 . 1 . . . . 23 GLU HA . 15999 1
301 . 1 1 23 23 GLU HB2 H 1 2.00 0.02 . 2 . . . . 23 GLU HB2 . 15999 1
302 . 1 1 23 23 GLU HB3 H 1 2.14 0.02 . 2 . . . . 23 GLU HB3 . 15999 1
303 . 1 1 23 23 GLU HG2 H 1 2.25 0.02 . 2 . . . . 23 GLU HG2 . 15999 1
304 . 1 1 23 23 GLU HG3 H 1 2.49 0.02 . 2 . . . . 23 GLU HG3 . 15999 1
305 . 1 1 23 23 GLU C C 13 180.0 0.2 . 1 . . . . 23 GLU C . 15999 1
306 . 1 1 23 23 GLU CA C 13 59.3 0.2 . 1 . . . . 23 GLU CA . 15999 1
307 . 1 1 23 23 GLU CB C 13 29.3 0.2 . 1 . . . . 23 GLU CB . 15999 1
308 . 1 1 23 23 GLU CG C 13 36.6 0.2 . 1 . . . . 23 GLU CG . 15999 1
309 . 1 1 23 23 GLU N N 15 115.3 0.2 . 1 . . . . 23 GLU N . 15999 1
310 . 1 1 24 24 GLU H H 1 7.95 0.02 . 1 . . . . 24 GLU H . 15999 1
311 . 1 1 24 24 GLU HA H 1 4.06 0.02 . 1 . . . . 24 GLU HA . 15999 1
312 . 1 1 24 24 GLU HB2 H 1 2.07 0.02 . 2 . . . . 24 GLU HB2 . 15999 1
313 . 1 1 24 24 GLU HB3 H 1 2.13 0.02 . 2 . . . . 24 GLU HB3 . 15999 1
314 . 1 1 24 24 GLU HG2 H 1 2.34 0.02 . 2 . . . . 24 GLU HG2 . 15999 1
315 . 1 1 24 24 GLU HG3 H 1 2.50 0.02 . 2 . . . . 24 GLU HG3 . 15999 1
316 . 1 1 24 24 GLU C C 13 179.1 0.2 . 1 . . . . 24 GLU C . 15999 1
317 . 1 1 24 24 GLU CA C 13 59.7 0.2 . 1 . . . . 24 GLU CA . 15999 1
318 . 1 1 24 24 GLU CB C 13 29.5 0.2 . 1 . . . . 24 GLU CB . 15999 1
319 . 1 1 24 24 GLU CG C 13 36.8 0.2 . 1 . . . . 24 GLU CG . 15999 1
320 . 1 1 24 24 GLU N N 15 120.1 0.2 . 1 . . . . 24 GLU N . 15999 1
321 . 1 1 25 25 MET H H 1 8.15 0.02 . 1 . . . . 25 MET H . 15999 1
322 . 1 1 25 25 MET HA H 1 4.11 0.02 . 1 . . . . 25 MET HA . 15999 1
323 . 1 1 25 25 MET HB2 H 1 1.76 0.02 . 2 . . . . 25 MET HB2 . 15999 1
324 . 1 1 25 25 MET HB3 H 1 1.92 0.02 . 2 . . . . 25 MET HB3 . 15999 1
325 . 1 1 25 25 MET HE1 H 1 1.59 0.02 . 1 . . . . 25 MET HE . 15999 1
326 . 1 1 25 25 MET HE2 H 1 1.59 0.02 . 1 . . . . 25 MET HE . 15999 1
327 . 1 1 25 25 MET HE3 H 1 1.59 0.02 . 1 . . . . 25 MET HE . 15999 1
328 . 1 1 25 25 MET HG2 H 1 1.91 0.02 . 2 . . . . 25 MET HG2 . 15999 1
329 . 1 1 25 25 MET HG3 H 1 2.04 0.02 . 2 . . . . 25 MET HG3 . 15999 1
330 . 1 1 25 25 MET C C 13 176.6 0.2 . 1 . . . . 25 MET C . 15999 1
331 . 1 1 25 25 MET CA C 13 57.1 0.2 . 1 . . . . 25 MET CA . 15999 1
332 . 1 1 25 25 MET CB C 13 34.9 0.2 . 1 . . . . 25 MET CB . 15999 1
333 . 1 1 25 25 MET CE C 13 15.9 0.2 . 1 . . . . 25 MET CE . 15999 1
334 . 1 1 25 25 MET CG C 13 32.2 0.2 . 1 . . . . 25 MET CG . 15999 1
335 . 1 1 25 25 MET N N 15 115.5 0.2 . 1 . . . . 25 MET N . 15999 1
336 . 1 1 26 26 GLY H H 1 7.94 0.02 . 1 . . . . 26 GLY H . 15999 1
337 . 1 1 26 26 GLY HA2 H 1 3.86 0.02 . 2 . . . . 26 GLY HA2 . 15999 1
338 . 1 1 26 26 GLY HA3 H 1 3.96 0.02 . 2 . . . . 26 GLY HA3 . 15999 1
339 . 1 1 26 26 GLY C C 13 175.1 0.2 . 1 . . . . 26 GLY C . 15999 1
340 . 1 1 26 26 GLY CA C 13 46.6 0.2 . 1 . . . . 26 GLY CA . 15999 1
341 . 1 1 26 26 GLY N N 15 109.0 0.2 . 1 . . . . 26 GLY N . 15999 1
342 . 1 1 27 27 ILE H H 1 7.88 0.02 . 1 . . . . 27 ILE H . 15999 1
343 . 1 1 27 27 ILE HA H 1 4.79 0.02 . 1 . . . . 27 ILE HA . 15999 1
344 . 1 1 27 27 ILE HB H 1 1.98 0.02 . 1 . . . . 27 ILE HB . 15999 1
345 . 1 1 27 27 ILE HD11 H 1 0.46 0.02 . 1 . . . . 27 ILE HD1 . 15999 1
346 . 1 1 27 27 ILE HD12 H 1 0.46 0.02 . 1 . . . . 27 ILE HD1 . 15999 1
347 . 1 1 27 27 ILE HD13 H 1 0.46 0.02 . 1 . . . . 27 ILE HD1 . 15999 1
348 . 1 1 27 27 ILE HG12 H 1 0.78 0.02 . 2 . . . . 27 ILE HG12 . 15999 1
349 . 1 1 27 27 ILE HG13 H 1 1.23 0.02 . 2 . . . . 27 ILE HG13 . 15999 1
350 . 1 1 27 27 ILE HG21 H 1 0.72 0.02 . 1 . . . . 27 ILE HG2 . 15999 1
351 . 1 1 27 27 ILE HG22 H 1 0.72 0.02 . 1 . . . . 27 ILE HG2 . 15999 1
352 . 1 1 27 27 ILE HG23 H 1 0.72 0.02 . 1 . . . . 27 ILE HG2 . 15999 1
353 . 1 1 27 27 ILE C C 13 174.3 0.2 . 1 . . . . 27 ILE C . 15999 1
354 . 1 1 27 27 ILE CA C 13 59.0 0.2 . 1 . . . . 27 ILE CA . 15999 1
355 . 1 1 27 27 ILE CB C 13 40.9 0.2 . 1 . . . . 27 ILE CB . 15999 1
356 . 1 1 27 27 ILE CD1 C 13 13.4 0.2 . 1 . . . . 27 ILE CD1 . 15999 1
357 . 1 1 27 27 ILE CG1 C 13 24.5 0.2 . 1 . . . . 27 ILE CG1 . 15999 1
358 . 1 1 27 27 ILE CG2 C 13 17.1 0.2 . 1 . . . . 27 ILE CG2 . 15999 1
359 . 1 1 27 27 ILE N N 15 112.7 0.2 . 1 . . . . 27 ILE N . 15999 1
360 . 1 1 28 28 SER H H 1 8.57 0.02 . 1 . . . . 28 SER H . 15999 1
361 . 1 1 28 28 SER HA H 1 4.54 0.02 . 1 . . . . 28 SER HA . 15999 1
362 . 1 1 28 28 SER HB2 H 1 3.94 0.02 . 2 . . . . 28 SER HB2 . 15999 1
363 . 1 1 28 28 SER HB3 H 1 4.35 0.02 . 2 . . . . 28 SER HB3 . 15999 1
364 . 1 1 28 28 SER C C 13 175.6 0.2 . 1 . . . . 28 SER C . 15999 1
365 . 1 1 28 28 SER CA C 13 56.8 0.2 . 1 . . . . 28 SER CA . 15999 1
366 . 1 1 28 28 SER CB C 13 65.5 0.2 . 1 . . . . 28 SER CB . 15999 1
367 . 1 1 28 28 SER N N 15 115.4 0.2 . 1 . . . . 28 SER N . 15999 1
368 . 1 1 29 29 ARG H H 1 8.98 0.02 . 1 . . . . 29 ARG H . 15999 1
369 . 1 1 29 29 ARG HA H 1 3.66 0.02 . 1 . . . . 29 ARG HA . 15999 1
370 . 1 1 29 29 ARG HB2 H 1 1.78 0.02 . 2 . . . . 29 ARG HB2 . 15999 1
371 . 1 1 29 29 ARG HB3 H 1 1.78 0.02 . 2 . . . . 29 ARG HB3 . 15999 1
372 . 1 1 29 29 ARG HD2 H 1 3.07 0.02 . 2 . . . . 29 ARG HD2 . 15999 1
373 . 1 1 29 29 ARG HD3 H 1 3.10 0.02 . 2 . . . . 29 ARG HD3 . 15999 1
374 . 1 1 29 29 ARG HE H 1 7.35 0.02 . 1 . . . . 29 ARG HE . 15999 1
375 . 1 1 29 29 ARG HG2 H 1 1.51 0.02 . 2 . . . . 29 ARG HG2 . 15999 1
376 . 1 1 29 29 ARG HG3 H 1 1.51 0.02 . 2 . . . . 29 ARG HG3 . 15999 1
377 . 1 1 29 29 ARG C C 13 178.7 0.2 . 1 . . . . 29 ARG C . 15999 1
378 . 1 1 29 29 ARG CA C 13 59.5 0.2 . 1 . . . . 29 ARG CA . 15999 1
379 . 1 1 29 29 ARG CB C 13 29.5 0.2 . 1 . . . . 29 ARG CB . 15999 1
380 . 1 1 29 29 ARG CD C 13 43.4 0.2 . 1 . . . . 29 ARG CD . 15999 1
381 . 1 1 29 29 ARG CG C 13 27.9 0.2 . 1 . . . . 29 ARG CG . 15999 1
382 . 1 1 29 29 ARG N N 15 122.0 0.2 . 1 . . . . 29 ARG N . 15999 1
383 . 1 1 29 29 ARG NE N 15 83.5 0.2 . 1 . . . . 29 ARG NE . 15999 1
384 . 1 1 30 30 GLN H H 1 8.58 0.02 . 1 . . . . 30 GLN H . 15999 1
385 . 1 1 30 30 GLN HA H 1 3.86 0.02 . 1 . . . . 30 GLN HA . 15999 1
386 . 1 1 30 30 GLN HB2 H 1 1.89 0.02 . 2 . . . . 30 GLN HB2 . 15999 1
387 . 1 1 30 30 GLN HB3 H 1 2.09 0.02 . 2 . . . . 30 GLN HB3 . 15999 1
388 . 1 1 30 30 GLN HE21 H 1 7.47 0.02 . 1 . . . . 30 GLN HE21 . 15999 1
389 . 1 1 30 30 GLN HE22 H 1 6.96 0.02 . 1 . . . . 30 GLN HE22 . 15999 1
390 . 1 1 30 30 GLN HG2 H 1 2.30 0.02 . 2 . . . . 30 GLN HG2 . 15999 1
391 . 1 1 30 30 GLN HG3 H 1 2.39 0.02 . 2 . . . . 30 GLN HG3 . 15999 1
392 . 1 1 30 30 GLN C C 13 178.1 0.2 . 1 . . . . 30 GLN C . 15999 1
393 . 1 1 30 30 GLN CA C 13 59.2 0.2 . 1 . . . . 30 GLN CA . 15999 1
394 . 1 1 30 30 GLN CB C 13 28.1 0.2 . 1 . . . . 30 GLN CB . 15999 1
395 . 1 1 30 30 GLN CD C 13 180.4 0.2 . 1 . . . . 30 GLN CD . 15999 1
396 . 1 1 30 30 GLN CG C 13 33.9 0.2 . 1 . . . . 30 GLN CG . 15999 1
397 . 1 1 30 30 GLN N N 15 118.7 0.2 . 1 . . . . 30 GLN N . 15999 1
398 . 1 1 30 30 GLN NE2 N 15 113.5 0.2 . 1 . . . . 30 GLN NE2 . 15999 1
399 . 1 1 31 31 GLN H H 1 7.99 0.02 . 1 . . . . 31 GLN H . 15999 1
400 . 1 1 31 31 GLN HA H 1 3.98 0.02 . 1 . . . . 31 GLN HA . 15999 1
401 . 1 1 31 31 GLN HB2 H 1 1.88 0.02 . 2 . . . . 31 GLN HB2 . 15999 1
402 . 1 1 31 31 GLN HB3 H 1 2.28 0.02 . 2 . . . . 31 GLN HB3 . 15999 1
403 . 1 1 31 31 GLN HE21 H 1 7.60 0.02 . 1 . . . . 31 GLN HE21 . 15999 1
404 . 1 1 31 31 GLN HE22 H 1 7.02 0.02 . 1 . . . . 31 GLN HE22 . 15999 1
405 . 1 1 31 31 GLN HG2 H 1 2.34 0.02 . 2 . . . . 31 GLN HG2 . 15999 1
406 . 1 1 31 31 GLN HG3 H 1 2.40 0.02 . 2 . . . . 31 GLN HG3 . 15999 1
407 . 1 1 31 31 GLN C C 13 178.7 0.2 . 1 . . . . 31 GLN C . 15999 1
408 . 1 1 31 31 GLN CA C 13 59.1 0.2 . 1 . . . . 31 GLN CA . 15999 1
409 . 1 1 31 31 GLN CB C 13 28.7 0.2 . 1 . . . . 31 GLN CB . 15999 1
410 . 1 1 31 31 GLN CD C 13 180.0 0.2 . 1 . . . . 31 GLN CD . 15999 1
411 . 1 1 31 31 GLN CG C 13 35.0 0.2 . 1 . . . . 31 GLN CG . 15999 1
412 . 1 1 31 31 GLN N N 15 119.6 0.2 . 1 . . . . 31 GLN N . 15999 1
413 . 1 1 31 31 GLN NE2 N 15 112.1 0.2 . 1 . . . . 31 GLN NE2 . 15999 1
414 . 1 1 32 32 LEU H H 1 7.63 0.02 . 1 . . . . 32 LEU H . 15999 1
415 . 1 1 32 32 LEU HA H 1 3.74 0.02 . 1 . . . . 32 LEU HA . 15999 1
416 . 1 1 32 32 LEU HB2 H 1 1.07 0.02 . 2 . . . . 32 LEU HB2 . 15999 1
417 . 1 1 32 32 LEU HB3 H 1 1.89 0.02 . 2 . . . . 32 LEU HB3 . 15999 1
418 . 1 1 32 32 LEU HD11 H 1 0.22 0.02 . 1 . . . . 32 LEU HD1 . 15999 1
419 . 1 1 32 32 LEU HD12 H 1 0.22 0.02 . 1 . . . . 32 LEU HD1 . 15999 1
420 . 1 1 32 32 LEU HD13 H 1 0.22 0.02 . 1 . . . . 32 LEU HD1 . 15999 1
421 . 1 1 32 32 LEU HD21 H 1 0.58 0.02 . 1 . . . . 32 LEU HD2 . 15999 1
422 . 1 1 32 32 LEU HD22 H 1 0.58 0.02 . 1 . . . . 32 LEU HD2 . 15999 1
423 . 1 1 32 32 LEU HD23 H 1 0.58 0.02 . 1 . . . . 32 LEU HD2 . 15999 1
424 . 1 1 32 32 LEU HG H 1 1.31 0.02 . 1 . . . . 32 LEU HG . 15999 1
425 . 1 1 32 32 LEU C C 13 178.3 0.2 . 1 . . . . 32 LEU C . 15999 1
426 . 1 1 32 32 LEU CA C 13 57.7 0.2 . 1 . . . . 32 LEU CA . 15999 1
427 . 1 1 32 32 LEU CB C 13 41.5 0.2 . 1 . . . . 32 LEU CB . 15999 1
428 . 1 1 32 32 LEU CD1 C 13 23.0 0.02 . 1 . . . . 32 LEU CD1 . 15999 1
429 . 1 1 32 32 LEU CD2 C 13 26.1 0.02 . 1 . . . . 32 LEU CD2 . 15999 1
430 . 1 1 32 32 LEU CG C 13 27.1 0.2 . 1 . . . . 32 LEU CG . 15999 1
431 . 1 1 32 32 LEU N N 15 120.7 0.2 . 1 . . . . 32 LEU N . 15999 1
432 . 1 1 33 33 CYS H H 1 8.24 0.02 . 1 . . . . 33 CYS H . 15999 1
433 . 1 1 33 33 CYS HA H 1 3.99 0.02 . 1 . . . . 33 CYS HA . 15999 1
434 . 1 1 33 33 CYS HB2 H 1 2.85 0.02 . 2 . . . . 33 CYS HB2 . 15999 1
435 . 1 1 33 33 CYS HB3 H 1 2.87 0.02 . 2 . . . . 33 CYS HB3 . 15999 1
436 . 1 1 33 33 CYS C C 13 177.0 0.2 . 1 . . . . 33 CYS C . 15999 1
437 . 1 1 33 33 CYS CA C 13 63.1 0.2 . 1 . . . . 33 CYS CA . 15999 1
438 . 1 1 33 33 CYS CB C 13 26.1 0.2 . 1 . . . . 33 CYS CB . 15999 1
439 . 1 1 33 33 CYS N N 15 117.4 0.2 . 1 . . . . 33 CYS N . 15999 1
440 . 1 1 34 34 ASN H H 1 8.21 0.02 . 1 . . . . 34 ASN H . 15999 1
441 . 1 1 34 34 ASN HA H 1 4.37 0.02 . 1 . . . . 34 ASN HA . 15999 1
442 . 1 1 34 34 ASN HB2 H 1 2.82 0.02 . 2 . . . . 34 ASN HB2 . 15999 1
443 . 1 1 34 34 ASN HB3 H 1 2.94 0.02 . 2 . . . . 34 ASN HB3 . 15999 1
444 . 1 1 34 34 ASN HD21 H 1 7.59 0.02 . 1 . . . . 34 ASN HD21 . 15999 1
445 . 1 1 34 34 ASN HD22 H 1 6.95 0.02 . 1 . . . . 34 ASN HD22 . 15999 1
446 . 1 1 34 34 ASN C C 13 178.7 0.2 . 1 . . . . 34 ASN C . 15999 1
447 . 1 1 34 34 ASN CA C 13 56.0 0.2 . 1 . . . . 34 ASN CA . 15999 1
448 . 1 1 34 34 ASN CB C 13 37.8 0.2 . 1 . . . . 34 ASN CB . 15999 1
449 . 1 1 34 34 ASN CG C 13 176.0 0.2 . 1 . . . . 34 ASN CG . 15999 1
450 . 1 1 34 34 ASN N N 15 117.3 0.2 . 1 . . . . 34 ASN N . 15999 1
451 . 1 1 34 34 ASN ND2 N 15 111.1 0.2 . 1 . . . . 34 ASN ND2 . 15999 1
452 . 1 1 35 35 ILE H H 1 7.85 0.02 . 1 . . . . 35 ILE H . 15999 1
453 . 1 1 35 35 ILE HA H 1 3.85 0.02 . 1 . . . . 35 ILE HA . 15999 1
454 . 1 1 35 35 ILE HB H 1 2.08 0.02 . 1 . . . . 35 ILE HB . 15999 1
455 . 1 1 35 35 ILE HD11 H 1 0.67 0.02 . 1 . . . . 35 ILE HD1 . 15999 1
456 . 1 1 35 35 ILE HD12 H 1 0.67 0.02 . 1 . . . . 35 ILE HD1 . 15999 1
457 . 1 1 35 35 ILE HD13 H 1 0.67 0.02 . 1 . . . . 35 ILE HD1 . 15999 1
458 . 1 1 35 35 ILE HG12 H 1 1.20 0.02 . 2 . . . . 35 ILE HG12 . 15999 1
459 . 1 1 35 35 ILE HG13 H 1 1.78 0.02 . 2 . . . . 35 ILE HG13 . 15999 1
460 . 1 1 35 35 ILE HG21 H 1 0.98 0.02 . 1 . . . . 35 ILE HG2 . 15999 1
461 . 1 1 35 35 ILE HG22 H 1 0.98 0.02 . 1 . . . . 35 ILE HG2 . 15999 1
462 . 1 1 35 35 ILE HG23 H 1 0.98 0.02 . 1 . . . . 35 ILE HG2 . 15999 1
463 . 1 1 35 35 ILE C C 13 178.1 0.2 . 1 . . . . 35 ILE C . 15999 1
464 . 1 1 35 35 ILE CA C 13 64.8 0.2 . 1 . . . . 35 ILE CA . 15999 1
465 . 1 1 35 35 ILE CB C 13 38.0 0.2 . 1 . . . . 35 ILE CB . 15999 1
466 . 1 1 35 35 ILE CD1 C 13 14.4 0.2 . 1 . . . . 35 ILE CD1 . 15999 1
467 . 1 1 35 35 ILE CG1 C 13 28.2 0.2 . 1 . . . . 35 ILE CG1 . 15999 1
468 . 1 1 35 35 ILE CG2 C 13 17.9 0.2 . 1 . . . . 35 ILE CG2 . 15999 1
469 . 1 1 35 35 ILE N N 15 120.4 0.2 . 1 . . . . 35 ILE N . 15999 1
470 . 1 1 36 36 GLU H H 1 7.68 0.02 . 1 . . . . 36 GLU H . 15999 1
471 . 1 1 36 36 GLU HA H 1 4.12 0.02 . 1 . . . . 36 GLU HA . 15999 1
472 . 1 1 36 36 GLU HB2 H 1 2.08 0.02 . 2 . . . . 36 GLU HB2 . 15999 1
473 . 1 1 36 36 GLU HB3 H 1 2.08 0.02 . 2 . . . . 36 GLU HB3 . 15999 1
474 . 1 1 36 36 GLU HG2 H 1 2.13 0.02 . 2 . . . . 36 GLU HG2 . 15999 1
475 . 1 1 36 36 GLU HG3 H 1 2.71 0.02 . 2 . . . . 36 GLU HG3 . 15999 1
476 . 1 1 36 36 GLU C C 13 176.3 0.2 . 1 . . . . 36 GLU C . 15999 1
477 . 1 1 36 36 GLU CA C 13 58.6 0.2 . 1 . . . . 36 GLU CA . 15999 1
478 . 1 1 36 36 GLU CB C 13 30.0 0.2 . 1 . . . . 36 GLU CB . 15999 1
479 . 1 1 36 36 GLU CG C 13 38.2 0.2 . 1 . . . . 36 GLU CG . 15999 1
480 . 1 1 36 36 GLU N N 15 116.5 0.2 . 1 . . . . 36 GLU N . 15999 1
481 . 1 1 37 37 GLN H H 1 7.63 0.02 . 1 . . . . 37 GLN H . 15999 1
482 . 1 1 37 37 GLN HA H 1 4.54 0.02 . 1 . . . . 37 GLN HA . 15999 1
483 . 1 1 37 37 GLN HB2 H 1 2.04 0.02 . 2 . . . . 37 GLN HB2 . 15999 1
484 . 1 1 37 37 GLN HB3 H 1 2.18 0.02 . 2 . . . . 37 GLN HB3 . 15999 1
485 . 1 1 37 37 GLN HE21 H 1 7.41 0.02 . 1 . . . . 37 GLN HE21 . 15999 1
486 . 1 1 37 37 GLN HE22 H 1 6.85 0.02 . 1 . . . . 37 GLN HE22 . 15999 1
487 . 1 1 37 37 GLN HG2 H 1 2.46 0.02 . 2 . . . . 37 GLN HG2 . 15999 1
488 . 1 1 37 37 GLN HG3 H 1 2.46 0.02 . 2 . . . . 37 GLN HG3 . 15999 1
489 . 1 1 37 37 GLN C C 13 176.0 0.2 . 1 . . . . 37 GLN C . 15999 1
490 . 1 1 37 37 GLN CA C 13 54.9 0.2 . 1 . . . . 37 GLN CA . 15999 1
491 . 1 1 37 37 GLN CB C 13 29.6 0.2 . 1 . . . . 37 GLN CB . 15999 1
492 . 1 1 37 37 GLN CD C 13 180.8 0.2 . 1 . . . . 37 GLN CD . 15999 1
493 . 1 1 37 37 GLN CG C 13 34.1 0.2 . 1 . . . . 37 GLN CG . 15999 1
494 . 1 1 37 37 GLN N N 15 115.0 0.2 . 1 . . . . 37 GLN N . 15999 1
495 . 1 1 37 37 GLN NE2 N 15 111.3 0.2 . 1 . . . . 37 GLN NE2 . 15999 1
496 . 1 1 38 38 SER H H 1 7.38 0.02 . 1 . . . . 38 SER H . 15999 1
497 . 1 1 38 38 SER HA H 1 4.41 0.02 . 1 . . . . 38 SER HA . 15999 1
498 . 1 1 38 38 SER HB2 H 1 4.03 0.02 . 2 . . . . 38 SER HB2 . 15999 1
499 . 1 1 38 38 SER HB3 H 1 4.06 0.02 . 2 . . . . 38 SER HB3 . 15999 1
500 . 1 1 38 38 SER C C 13 175.5 0.2 . 1 . . . . 38 SER C . 15999 1
501 . 1 1 38 38 SER CA C 13 59.2 0.2 . 1 . . . . 38 SER CA . 15999 1
502 . 1 1 38 38 SER CB C 13 64.1 0.2 . 1 . . . . 38 SER CB . 15999 1
503 . 1 1 38 38 SER N N 15 115.2 0.2 . 1 . . . . 38 SER N . 15999 1
504 . 1 1 39 39 GLU H H 1 9.04 0.02 . 1 . . . . 39 GLU H . 15999 1
505 . 1 1 39 39 GLU HA H 1 4.45 0.02 . 1 . . . . 39 GLU HA . 15999 1
506 . 1 1 39 39 GLU HB2 H 1 2.00 0.02 . 2 . . . . 39 GLU HB2 . 15999 1
507 . 1 1 39 39 GLU HB3 H 1 2.21 0.02 . 2 . . . . 39 GLU HB3 . 15999 1
508 . 1 1 39 39 GLU HG2 H 1 2.26 0.02 . 2 . . . . 39 GLU HG2 . 15999 1
509 . 1 1 39 39 GLU HG3 H 1 2.38 0.02 . 2 . . . . 39 GLU HG3 . 15999 1
510 . 1 1 39 39 GLU C C 13 176.3 0.2 . 1 . . . . 39 GLU C . 15999 1
511 . 1 1 39 39 GLU CA C 13 57.1 0.2 . 1 . . . . 39 GLU CA . 15999 1
512 . 1 1 39 39 GLU CB C 13 30.3 0.2 . 1 . . . . 39 GLU CB . 15999 1
513 . 1 1 39 39 GLU CG C 13 36.3 0.2 . 1 . . . . 39 GLU CG . 15999 1
514 . 1 1 39 39 GLU N N 15 125.4 0.2 . 1 . . . . 39 GLU N . 15999 1
515 . 1 1 40 40 THR H H 1 7.92 0.02 . 1 . . . . 40 THR H . 15999 1
516 . 1 1 40 40 THR HA H 1 4.59 0.02 . 1 . . . . 40 THR HA . 15999 1
517 . 1 1 40 40 THR HB H 1 4.10 0.02 . 1 . . . . 40 THR HB . 15999 1
518 . 1 1 40 40 THR HG21 H 1 1.16 0.02 . 1 . . . . 40 THR HG2 . 15999 1
519 . 1 1 40 40 THR HG22 H 1 1.16 0.02 . 1 . . . . 40 THR HG2 . 15999 1
520 . 1 1 40 40 THR HG23 H 1 1.16 0.02 . 1 . . . . 40 THR HG2 . 15999 1
521 . 1 1 40 40 THR C C 13 173.5 0.2 . 1 . . . . 40 THR C . 15999 1
522 . 1 1 40 40 THR CA C 13 60.5 0.2 . 1 . . . . 40 THR CA . 15999 1
523 . 1 1 40 40 THR CB C 13 71.1 0.2 . 1 . . . . 40 THR CB . 15999 1
524 . 1 1 40 40 THR CG2 C 13 21.5 0.2 . 1 . . . . 40 THR CG2 . 15999 1
525 . 1 1 40 40 THR N N 15 112.8 0.2 . 1 . . . . 40 THR N . 15999 1
526 . 1 1 41 41 ALA H H 1 8.78 0.02 . 1 . . . . 41 ALA H . 15999 1
527 . 1 1 41 41 ALA HA H 1 4.87 0.02 . 1 . . . . 41 ALA HA . 15999 1
528 . 1 1 41 41 ALA HB1 H 1 1.35 0.02 . 1 . . . . 41 ALA HB . 15999 1
529 . 1 1 41 41 ALA HB2 H 1 1.35 0.02 . 1 . . . . 41 ALA HB . 15999 1
530 . 1 1 41 41 ALA HB3 H 1 1.35 0.02 . 1 . . . . 41 ALA HB . 15999 1
531 . 1 1 41 41 ALA CA C 13 49.7 0.2 . 1 . . . . 41 ALA CA . 15999 1
532 . 1 1 41 41 ALA CB C 13 19.3 0.2 . 1 . . . . 41 ALA CB . 15999 1
533 . 1 1 41 41 ALA N N 15 127.0 0.2 . 1 . . . . 41 ALA N . 15999 1
534 . 1 1 42 42 PRO HA H 1 4.66 0.02 . 1 . . . . 42 PRO HA . 15999 1
535 . 1 1 42 42 PRO HB2 H 1 2.09 0.02 . 2 . . . . 42 PRO HB2 . 15999 1
536 . 1 1 42 42 PRO HB3 H 1 2.61 0.02 . 2 . . . . 42 PRO HB3 . 15999 1
537 . 1 1 42 42 PRO HD2 H 1 3.53 0.02 . 2 . . . . 42 PRO HD2 . 15999 1
538 . 1 1 42 42 PRO HD3 H 1 4.01 0.02 . 2 . . . . 42 PRO HD3 . 15999 1
539 . 1 1 42 42 PRO HG2 H 1 1.94 0.02 . 2 . . . . 42 PRO HG2 . 15999 1
540 . 1 1 42 42 PRO HG3 H 1 2.20 0.02 . 2 . . . . 42 PRO HG3 . 15999 1
541 . 1 1 42 42 PRO C C 13 178.3 0.2 . 1 . . . . 42 PRO C . 15999 1
542 . 1 1 42 42 PRO CA C 13 62.5 0.2 . 1 . . . . 42 PRO CA . 15999 1
543 . 1 1 42 42 PRO CB C 13 32.6 0.2 . 1 . . . . 42 PRO CB . 15999 1
544 . 1 1 42 42 PRO CD C 13 50.6 0.2 . 1 . . . . 42 PRO CD . 15999 1
545 . 1 1 42 42 PRO CG C 13 27.9 0.2 . 1 . . . . 42 PRO CG . 15999 1
546 . 1 1 43 43 VAL H H 1 8.84 0.02 . 1 . . . . 43 VAL H . 15999 1
547 . 1 1 43 43 VAL HA H 1 3.66 0.02 . 1 . . . . 43 VAL HA . 15999 1
548 . 1 1 43 43 VAL HB H 1 2.16 0.02 . 1 . . . . 43 VAL HB . 15999 1
549 . 1 1 43 43 VAL HG11 H 1 0.91 0.02 . 1 . . . . 43 VAL HG1 . 15999 1
550 . 1 1 43 43 VAL HG12 H 1 0.91 0.02 . 1 . . . . 43 VAL HG1 . 15999 1
551 . 1 1 43 43 VAL HG13 H 1 0.91 0.02 . 1 . . . . 43 VAL HG1 . 15999 1
552 . 1 1 43 43 VAL HG21 H 1 1.10 0.02 . 1 . . . . 43 VAL HG2 . 15999 1
553 . 1 1 43 43 VAL HG22 H 1 1.10 0.02 . 1 . . . . 43 VAL HG2 . 15999 1
554 . 1 1 43 43 VAL HG23 H 1 1.10 0.02 . 1 . . . . 43 VAL HG2 . 15999 1
555 . 1 1 43 43 VAL CA C 13 66.8 0.2 . 1 . . . . 43 VAL CA . 15999 1
556 . 1 1 43 43 VAL CB C 13 31.1 0.2 . 1 . . . . 43 VAL CB . 15999 1
557 . 1 1 43 43 VAL CG1 C 13 22.1 0.02 . 1 . . . . 43 VAL CG1 . 15999 1
558 . 1 1 43 43 VAL CG2 C 13 22.7 0.02 . 1 . . . . 43 VAL CG2 . 15999 1
559 . 1 1 43 43 VAL N N 15 123.0 0.2 . 1 . . . . 43 VAL N . 15999 1
560 . 1 1 44 44 VAL HA H 1 4.03 0.02 . 1 . . . . 44 VAL HA . 15999 1
561 . 1 1 44 44 VAL HB H 1 2.27 0.02 . 1 . . . . 44 VAL HB . 15999 1
562 . 1 1 44 44 VAL HG11 H 1 0.96 0.02 . 2 . . . . 44 VAL HG1 . 15999 1
563 . 1 1 44 44 VAL HG12 H 1 0.96 0.02 . 2 . . . . 44 VAL HG1 . 15999 1
564 . 1 1 44 44 VAL HG13 H 1 0.96 0.02 . 2 . . . . 44 VAL HG1 . 15999 1
565 . 1 1 44 44 VAL HG21 H 1 1.10 0.02 . 2 . . . . 44 VAL HG2 . 15999 1
566 . 1 1 44 44 VAL HG22 H 1 1.10 0.02 . 2 . . . . 44 VAL HG2 . 15999 1
567 . 1 1 44 44 VAL HG23 H 1 1.10 0.02 . 2 . . . . 44 VAL HG2 . 15999 1
568 . 1 1 44 44 VAL C C 13 176.7 0.2 . 1 . . . . 44 VAL C . 15999 1
569 . 1 1 44 44 VAL CA C 13 65.9 0.2 . 1 . . . . 44 VAL CA . 15999 1
570 . 1 1 44 44 VAL CB C 13 30.9 0.2 . 1 . . . . 44 VAL CB . 15999 1
571 . 1 1 44 44 VAL CG1 C 13 20.9 0.02 . 2 . . . . 44 VAL CG1 . 15999 1
572 . 1 1 44 44 VAL CG2 C 13 22.0 0.02 . 2 . . . . 44 VAL CG2 . 15999 1
573 . 1 1 45 45 VAL H H 1 7.50 0.02 . 1 . . . . 45 VAL H . 15999 1
574 . 1 1 45 45 VAL HA H 1 3.76 0.02 . 1 . . . . 45 VAL HA . 15999 1
575 . 1 1 45 45 VAL HB H 1 2.30 0.02 . 1 . . . . 45 VAL HB . 15999 1
576 . 1 1 45 45 VAL HG11 H 1 1.12 0.02 . 1 . . . . 45 VAL HG1 . 15999 1
577 . 1 1 45 45 VAL HG12 H 1 1.12 0.02 . 1 . . . . 45 VAL HG1 . 15999 1
578 . 1 1 45 45 VAL HG13 H 1 1.12 0.02 . 1 . . . . 45 VAL HG1 . 15999 1
579 . 1 1 45 45 VAL HG21 H 1 1.05 0.02 . 1 . . . . 45 VAL HG2 . 15999 1
580 . 1 1 45 45 VAL HG22 H 1 1.05 0.02 . 1 . . . . 45 VAL HG2 . 15999 1
581 . 1 1 45 45 VAL HG23 H 1 1.05 0.02 . 1 . . . . 45 VAL HG2 . 15999 1
582 . 1 1 45 45 VAL C C 13 177.5 0.2 . 1 . . . . 45 VAL C . 15999 1
583 . 1 1 45 45 VAL CA C 13 66.7 0.2 . 1 . . . . 45 VAL CA . 15999 1
584 . 1 1 45 45 VAL CB C 13 31.0 0.2 . 1 . . . . 45 VAL CB . 15999 1
585 . 1 1 45 45 VAL CG1 C 13 22.3 0.02 . 1 . . . . 45 VAL CG1 . 15999 1
586 . 1 1 45 45 VAL CG2 C 13 24.4 0.02 . 1 . . . . 45 VAL CG2 . 15999 1
587 . 1 1 45 45 VAL N N 15 120.1 0.2 . 1 . . . . 45 VAL N . 15999 1
588 . 1 1 46 46 LYS H H 1 7.61 0.02 . 1 . . . . 46 LYS H . 15999 1
589 . 1 1 46 46 LYS HA H 1 4.14 0.02 . 1 . . . . 46 LYS HA . 15999 1
590 . 1 1 46 46 LYS HB2 H 1 2.00 0.02 . 2 . . . . 46 LYS HB2 . 15999 1
591 . 1 1 46 46 LYS HB3 H 1 2.10 0.02 . 2 . . . . 46 LYS HB3 . 15999 1
592 . 1 1 46 46 LYS HD2 H 1 1.67 0.02 . 2 . . . . 46 LYS HD2 . 15999 1
593 . 1 1 46 46 LYS HD3 H 1 1.71 0.02 . 2 . . . . 46 LYS HD3 . 15999 1
594 . 1 1 46 46 LYS HE2 H 1 3.06 0.02 . 2 . . . . 46 LYS HE2 . 15999 1
595 . 1 1 46 46 LYS HE3 H 1 3.06 0.02 . 2 . . . . 46 LYS HE3 . 15999 1
596 . 1 1 46 46 LYS HG2 H 1 1.45 0.02 . 2 . . . . 46 LYS HG2 . 15999 1
597 . 1 1 46 46 LYS HG3 H 1 1.59 0.02 . 2 . . . . 46 LYS HG3 . 15999 1
598 . 1 1 46 46 LYS C C 13 179.5 0.2 . 1 . . . . 46 LYS C . 15999 1
599 . 1 1 46 46 LYS CA C 13 59.9 0.2 . 1 . . . . 46 LYS CA . 15999 1
600 . 1 1 46 46 LYS CB C 13 31.5 0.2 . 1 . . . . 46 LYS CB . 15999 1
601 . 1 1 46 46 LYS CD C 13 29.7 0.2 . 1 . . . . 46 LYS CD . 15999 1
602 . 1 1 46 46 LYS CE C 13 42.0 0.2 . 1 . . . . 46 LYS CE . 15999 1
603 . 1 1 46 46 LYS CG C 13 25.8 0.2 . 1 . . . . 46 LYS CG . 15999 1
604 . 1 1 46 46 LYS N N 15 120.7 0.2 . 1 . . . . 46 LYS N . 15999 1
605 . 1 1 47 47 TYR H H 1 8.55 0.02 . 1 . . . . 47 TYR H . 15999 1
606 . 1 1 47 47 TYR HA H 1 5.00 0.02 . 1 . . . . 47 TYR HA . 15999 1
607 . 1 1 47 47 TYR HB2 H 1 2.94 0.02 . 2 . . . . 47 TYR HB2 . 15999 1
608 . 1 1 47 47 TYR HB3 H 1 3.44 0.02 . 2 . . . . 47 TYR HB3 . 15999 1
609 . 1 1 47 47 TYR HD1 H 1 7.10 0.02 . 3 . . . . 47 TYR HD1 . 15999 1
610 . 1 1 47 47 TYR HD2 H 1 7.10 0.02 . 3 . . . . 47 TYR HD2 . 15999 1
611 . 1 1 47 47 TYR HE1 H 1 6.51 0.02 . 3 . . . . 47 TYR HE1 . 15999 1
612 . 1 1 47 47 TYR HE2 H 1 6.51 0.02 . 3 . . . . 47 TYR HE2 . 15999 1
613 . 1 1 47 47 TYR C C 13 177.3 0.2 . 1 . . . . 47 TYR C . 15999 1
614 . 1 1 47 47 TYR CA C 13 57.3 0.2 . 1 . . . . 47 TYR CA . 15999 1
615 . 1 1 47 47 TYR CB C 13 37.7 0.2 . 1 . . . . 47 TYR CB . 15999 1
616 . 1 1 47 47 TYR CD1 C 13 131.7 0.02 . 3 . . . . 47 TYR CD1 . 15999 1
617 . 1 1 47 47 TYR CD2 C 13 131.7 0.02 . 3 . . . . 47 TYR CD2 . 15999 1
618 . 1 1 47 47 TYR CE1 C 13 117.9 0.02 . 3 . . . . 47 TYR CE1 . 15999 1
619 . 1 1 47 47 TYR CE2 C 13 117.9 0.02 . 3 . . . . 47 TYR CE2 . 15999 1
620 . 1 1 47 47 TYR N N 15 122.7 0.2 . 1 . . . . 47 TYR N . 15999 1
621 . 1 1 48 48 ILE H H 1 8.25 0.02 . 1 . . . . 48 ILE H . 15999 1
622 . 1 1 48 48 ILE HA H 1 3.16 0.02 . 1 . . . . 48 ILE HA . 15999 1
623 . 1 1 48 48 ILE HB H 1 1.86 0.02 . 1 . . . . 48 ILE HB . 15999 1
624 . 1 1 48 48 ILE HD11 H 1 0.97 0.02 . 1 . . . . 48 ILE HD1 . 15999 1
625 . 1 1 48 48 ILE HD12 H 1 0.97 0.02 . 1 . . . . 48 ILE HD1 . 15999 1
626 . 1 1 48 48 ILE HD13 H 1 0.97 0.02 . 1 . . . . 48 ILE HD1 . 15999 1
627 . 1 1 48 48 ILE HG12 H 1 0.68 0.02 . 2 . . . . 48 ILE HG12 . 15999 1
628 . 1 1 48 48 ILE HG13 H 1 2.07 0.02 . 2 . . . . 48 ILE HG13 . 15999 1
629 . 1 1 48 48 ILE HG21 H 1 0.22 0.02 . 1 . . . . 48 ILE HG2 . 15999 1
630 . 1 1 48 48 ILE HG22 H 1 0.22 0.02 . 1 . . . . 48 ILE HG2 . 15999 1
631 . 1 1 48 48 ILE HG23 H 1 0.22 0.02 . 1 . . . . 48 ILE HG2 . 15999 1
632 . 1 1 48 48 ILE C C 13 177.1 0.2 . 1 . . . . 48 ILE C . 15999 1
633 . 1 1 48 48 ILE CA C 13 67.0 0.2 . 1 . . . . 48 ILE CA . 15999 1
634 . 1 1 48 48 ILE CB C 13 37.8 0.2 . 1 . . . . 48 ILE CB . 15999 1
635 . 1 1 48 48 ILE CD1 C 13 13.9 0.2 . 1 . . . . 48 ILE CD1 . 15999 1
636 . 1 1 48 48 ILE CG1 C 13 30.3 0.2 . 1 . . . . 48 ILE CG1 . 15999 1
637 . 1 1 48 48 ILE CG2 C 13 18.7 0.2 . 1 . . . . 48 ILE CG2 . 15999 1
638 . 1 1 48 48 ILE N N 15 121.2 0.2 . 1 . . . . 48 ILE N . 15999 1
639 . 1 1 49 49 ALA H H 1 8.31 0.02 . 1 . . . . 49 ALA H . 15999 1
640 . 1 1 49 49 ALA HA H 1 3.94 0.02 . 1 . . . . 49 ALA HA . 15999 1
641 . 1 1 49 49 ALA HB1 H 1 1.73 0.02 . 1 . . . . 49 ALA HB . 15999 1
642 . 1 1 49 49 ALA HB2 H 1 1.73 0.02 . 1 . . . . 49 ALA HB . 15999 1
643 . 1 1 49 49 ALA HB3 H 1 1.73 0.02 . 1 . . . . 49 ALA HB . 15999 1
644 . 1 1 49 49 ALA C C 13 179.3 0.2 . 1 . . . . 49 ALA C . 15999 1
645 . 1 1 49 49 ALA CA C 13 55.5 0.2 . 1 . . . . 49 ALA CA . 15999 1
646 . 1 1 49 49 ALA CB C 13 18.20 0.2 . 1 . . . . 49 ALA CB . 15999 1
647 . 1 1 49 49 ALA N N 15 120.3 0.2 . 1 . . . . 49 ALA N . 15999 1
648 . 1 1 50 50 PHE H H 1 8.63 0.02 . 1 . . . . 50 PHE H . 15999 1
649 . 1 1 50 50 PHE HA H 1 4.20 0.02 . 1 . . . . 50 PHE HA . 15999 1
650 . 1 1 50 50 PHE HB2 H 1 3.38 0.02 . 2 . . . . 50 PHE HB2 . 15999 1
651 . 1 1 50 50 PHE HB3 H 1 3.70 0.02 . 2 . . . . 50 PHE HB3 . 15999 1
652 . 1 1 50 50 PHE HD1 H 1 7.21 0.02 . 3 . . . . 50 PHE HD1 . 15999 1
653 . 1 1 50 50 PHE HD2 H 1 7.21 0.02 . 3 . . . . 50 PHE HD2 . 15999 1
654 . 1 1 50 50 PHE HE1 H 1 7.31 0.02 . 3 . . . . 50 PHE HE1 . 15999 1
655 . 1 1 50 50 PHE HE2 H 1 7.31 0.02 . 3 . . . . 50 PHE HE2 . 15999 1
656 . 1 1 50 50 PHE C C 13 179.0 0.2 . 1 . . . . 50 PHE C . 15999 1
657 . 1 1 50 50 PHE CA C 13 61.3 0.2 . 1 . . . . 50 PHE CA . 15999 1
658 . 1 1 50 50 PHE CB C 13 39.2 0.2 . 1 . . . . 50 PHE CB . 15999 1
659 . 1 1 50 50 PHE CD1 C 13 131.7 0.02 . 3 . . . . 50 PHE CD1 . 15999 1
660 . 1 1 50 50 PHE CD2 C 13 131.7 0.02 . 3 . . . . 50 PHE CD2 . 15999 1
661 . 1 1 50 50 PHE CE1 C 13 130.0 0.02 . 3 . . . . 50 PHE CE1 . 15999 1
662 . 1 1 50 50 PHE CE2 C 13 130.0 0.02 . 3 . . . . 50 PHE CE2 . 15999 1
663 . 1 1 50 50 PHE N N 15 121.3 0.2 . 1 . . . . 50 PHE N . 15999 1
664 . 1 1 51 51 LEU H H 1 8.92 0.02 . 1 . . . . 51 LEU H . 15999 1
665 . 1 1 51 51 LEU HA H 1 3.63 0.02 . 1 . . . . 51 LEU HA . 15999 1
666 . 1 1 51 51 LEU HB2 H 1 0.94 0.02 . 2 . . . . 51 LEU HB2 . 15999 1
667 . 1 1 51 51 LEU HB3 H 1 1.78 0.02 . 2 . . . . 51 LEU HB3 . 15999 1
668 . 1 1 51 51 LEU HD11 H 1 0.33 0.02 . 1 . . . . 51 LEU HD1 . 15999 1
669 . 1 1 51 51 LEU HD12 H 1 0.33 0.02 . 1 . . . . 51 LEU HD1 . 15999 1
670 . 1 1 51 51 LEU HD13 H 1 0.33 0.02 . 1 . . . . 51 LEU HD1 . 15999 1
671 . 1 1 51 51 LEU HD21 H 1 0.71 0.02 . 1 . . . . 51 LEU HD2 . 15999 1
672 . 1 1 51 51 LEU HD22 H 1 0.71 0.02 . 1 . . . . 51 LEU HD2 . 15999 1
673 . 1 1 51 51 LEU HD23 H 1 0.71 0.02 . 1 . . . . 51 LEU HD2 . 15999 1
674 . 1 1 51 51 LEU HG H 1 1.68 0.02 . 1 . . . . 51 LEU HG . 15999 1
675 . 1 1 51 51 LEU C C 13 180.0 0.2 . 1 . . . . 51 LEU C . 15999 1
676 . 1 1 51 51 LEU CA C 13 58.1 0.2 . 1 . . . . 51 LEU CA . 15999 1
677 . 1 1 51 51 LEU CB C 13 39.8 0.2 . 1 . . . . 51 LEU CB . 15999 1
678 . 1 1 51 51 LEU CD1 C 13 26.6 0.02 . 1 . . . . 51 LEU CD1 . 15999 1
679 . 1 1 51 51 LEU CD2 C 13 20.8 0.02 . 1 . . . . 51 LEU CD2 . 15999 1
680 . 1 1 51 51 LEU CG C 13 26.7 0.2 . 1 . . . . 51 LEU CG . 15999 1
681 . 1 1 51 51 LEU N N 15 121.9 0.2 . 1 . . . . 51 LEU N . 15999 1
682 . 1 1 52 52 ARG H H 1 8.41 0.02 . 1 . . . . 52 ARG H . 15999 1
683 . 1 1 52 52 ARG HA H 1 4.42 0.02 . 1 . . . . 52 ARG HA . 15999 1
684 . 1 1 52 52 ARG HB2 H 1 1.69 0.02 . 2 . . . . 52 ARG HB2 . 15999 1
685 . 1 1 52 52 ARG HB3 H 1 2.27 0.02 . 2 . . . . 52 ARG HB3 . 15999 1
686 . 1 1 52 52 ARG HD2 H 1 3.17 0.02 . 2 . . . . 52 ARG HD2 . 15999 1
687 . 1 1 52 52 ARG HD3 H 1 3.75 0.02 . 2 . . . . 52 ARG HD3 . 15999 1
688 . 1 1 52 52 ARG HE H 1 8.31 0.02 . 1 . . . . 52 ARG HE . 15999 1
689 . 1 1 52 52 ARG HG2 H 1 1.54 0.02 . 2 . . . . 52 ARG HG2 . 15999 1
690 . 1 1 52 52 ARG HG3 H 1 1.86 0.02 . 2 . . . . 52 ARG HG3 . 15999 1
691 . 1 1 52 52 ARG C C 13 179.8 0.2 . 1 . . . . 52 ARG C . 15999 1
692 . 1 1 52 52 ARG CA C 13 57.8 0.2 . 1 . . . . 52 ARG CA . 15999 1
693 . 1 1 52 52 ARG CB C 13 28.2 0.2 . 1 . . . . 52 ARG CB . 15999 1
694 . 1 1 52 52 ARG CD C 13 42.2 0.2 . 1 . . . . 52 ARG CD . 15999 1
695 . 1 1 52 52 ARG N N 15 120.5 0.2 . 1 . . . . 52 ARG N . 15999 1
696 . 1 1 52 52 ARG NE N 15 86.4 0.2 . 1 . . . . 52 ARG NE . 15999 1
697 . 1 1 53 53 SER H H 1 8.48 0.02 . 1 . . . . 53 SER H . 15999 1
698 . 1 1 53 53 SER HA H 1 4.30 0.02 . 1 . . . . 53 SER HA . 15999 1
699 . 1 1 53 53 SER HB2 H 1 4.01 0.02 . 2 . . . . 53 SER HB2 . 15999 1
700 . 1 1 53 53 SER HB3 H 1 4.01 0.02 . 2 . . . . 53 SER HB3 . 15999 1
701 . 1 1 53 53 SER C C 13 174.6 0.2 . 1 . . . . 53 SER C . 15999 1
702 . 1 1 53 53 SER CA C 13 61.5 0.2 . 1 . . . . 53 SER CA . 15999 1
703 . 1 1 53 53 SER CB C 13 62.3 0.2 . 1 . . . . 53 SER CB . 15999 1
704 . 1 1 53 53 SER N N 15 119.5 0.2 . 1 . . . . 53 SER N . 15999 1
705 . 1 1 54 54 LYS H H 1 7.08 0.02 . 1 . . . . 54 LYS H . 15999 1
706 . 1 1 54 54 LYS HA H 1 4.35 0.02 . 1 . . . . 54 LYS HA . 15999 1
707 . 1 1 54 54 LYS HB2 H 1 1.72 0.02 . 2 . . . . 54 LYS HB2 . 15999 1
708 . 1 1 54 54 LYS HB3 H 1 2.03 0.02 . 2 . . . . 54 LYS HB3 . 15999 1
709 . 1 1 54 54 LYS HD2 H 1 1.36 0.02 . 2 . . . . 54 LYS HD2 . 15999 1
710 . 1 1 54 54 LYS HD3 H 1 1.36 0.02 . 2 . . . . 54 LYS HD3 . 15999 1
711 . 1 1 54 54 LYS HE2 H 1 2.29 0.02 . 2 . . . . 54 LYS HE2 . 15999 1
712 . 1 1 54 54 LYS HE3 H 1 2.70 0.02 . 2 . . . . 54 LYS HE3 . 15999 1
713 . 1 1 54 54 LYS HG2 H 1 0.75 0.02 . 2 . . . . 54 LYS HG2 . 15999 1
714 . 1 1 54 54 LYS HG3 H 1 0.87 0.02 . 2 . . . . 54 LYS HG3 . 15999 1
715 . 1 1 54 54 LYS C C 13 176.5 0.2 . 1 . . . . 54 LYS C . 15999 1
716 . 1 1 54 54 LYS CA C 13 53.7 0.2 . 1 . . . . 54 LYS CA . 15999 1
717 . 1 1 54 54 LYS CB C 13 31.8 0.2 . 1 . . . . 54 LYS CB . 15999 1
718 . 1 1 54 54 LYS CD C 13 27.2 0.2 . 1 . . . . 54 LYS CD . 15999 1
719 . 1 1 54 54 LYS CE C 13 42.8 0.2 . 1 . . . . 54 LYS CE . 15999 1
720 . 1 1 54 54 LYS CG C 13 23.3 0.2 . 1 . . . . 54 LYS CG . 15999 1
721 . 1 1 54 54 LYS N N 15 119.2 0.2 . 1 . . . . 54 LYS N . 15999 1
722 . 1 1 55 55 GLY H H 1 8.04 0.02 . 1 . . . . 55 GLY H . 15999 1
723 . 1 1 55 55 GLY HA2 H 1 3.54 0.02 . 2 . . . . 55 GLY HA2 . 15999 1
724 . 1 1 55 55 GLY HA3 H 1 4.30 0.02 . 2 . . . . 55 GLY HA3 . 15999 1
725 . 1 1 55 55 GLY C C 13 174.5 0.2 . 1 . . . . 55 GLY C . 15999 1
726 . 1 1 55 55 GLY CA C 13 44.7 0.2 . 1 . . . . 55 GLY CA . 15999 1
727 . 1 1 55 55 GLY N N 15 106.6 0.2 . 1 . . . . 55 GLY N . 15999 1
728 . 1 1 56 56 VAL H H 1 7.58 0.02 . 1 . . . . 56 VAL H . 15999 1
729 . 1 1 56 56 VAL HA H 1 3.63 0.02 . 1 . . . . 56 VAL HA . 15999 1
730 . 1 1 56 56 VAL HB H 1 1.25 0.02 . 1 . . . . 56 VAL HB . 15999 1
731 . 1 1 56 56 VAL HG11 H 1 0.60 0.02 . 1 . . . . 56 VAL HG1 . 15999 1
732 . 1 1 56 56 VAL HG12 H 1 0.60 0.02 . 1 . . . . 56 VAL HG1 . 15999 1
733 . 1 1 56 56 VAL HG13 H 1 0.60 0.02 . 1 . . . . 56 VAL HG1 . 15999 1
734 . 1 1 56 56 VAL HG21 H 1 0.95 0.02 . 1 . . . . 56 VAL HG2 . 15999 1
735 . 1 1 56 56 VAL HG22 H 1 0.95 0.02 . 1 . . . . 56 VAL HG2 . 15999 1
736 . 1 1 56 56 VAL HG23 H 1 0.95 0.02 . 1 . . . . 56 VAL HG2 . 15999 1
737 . 1 1 56 56 VAL C C 13 174.7 0.2 . 1 . . . . 56 VAL C . 15999 1
738 . 1 1 56 56 VAL CA C 13 64.0 0.2 . 1 . . . . 56 VAL CA . 15999 1
739 . 1 1 56 56 VAL CB C 13 31.6 0.2 . 1 . . . . 56 VAL CB . 15999 1
740 . 1 1 56 56 VAL CG1 C 13 21.0 0.02 . 1 . . . . 56 VAL CG1 . 15999 1
741 . 1 1 56 56 VAL CG2 C 13 25.0 0.02 . 1 . . . . 56 VAL CG2 . 15999 1
742 . 1 1 56 56 VAL N N 15 122.0 0.2 . 1 . . . . 56 VAL N . 15999 1
743 . 1 1 57 57 ASP H H 1 8.44 0.02 . 1 . . . . 57 ASP H . 15999 1
744 . 1 1 57 57 ASP HA H 1 4.50 0.02 . 1 . . . . 57 ASP HA . 15999 1
745 . 1 1 57 57 ASP HB2 H 1 2.69 0.02 . 2 . . . . 57 ASP HB2 . 15999 1
746 . 1 1 57 57 ASP HB3 H 1 2.93 0.02 . 2 . . . . 57 ASP HB3 . 15999 1
747 . 1 1 57 57 ASP C C 13 176.9 0.2 . 1 . . . . 57 ASP C . 15999 1
748 . 1 1 57 57 ASP CA C 13 52.6 0.2 . 1 . . . . 57 ASP CA . 15999 1
749 . 1 1 57 57 ASP CB C 13 39.9 0.2 . 1 . . . . 57 ASP CB . 15999 1
750 . 1 1 57 57 ASP N N 15 124.1 0.2 . 1 . . . . 57 ASP N . 15999 1
751 . 1 1 58 58 LEU H H 1 9.72 0.02 . 1 . . . . 58 LEU H . 15999 1
752 . 1 1 58 58 LEU HA H 1 4.02 0.02 . 1 . . . . 58 LEU HA . 15999 1
753 . 1 1 58 58 LEU HB2 H 1 1.08 0.02 . 2 . . . . 58 LEU HB2 . 15999 1
754 . 1 1 58 58 LEU HB3 H 1 1.76 0.02 . 2 . . . . 58 LEU HB3 . 15999 1
755 . 1 1 58 58 LEU HD11 H 1 0.33 0.02 . 1 . . . . 58 LEU HD1 . 15999 1
756 . 1 1 58 58 LEU HD12 H 1 0.33 0.02 . 1 . . . . 58 LEU HD1 . 15999 1
757 . 1 1 58 58 LEU HD13 H 1 0.33 0.02 . 1 . . . . 58 LEU HD1 . 15999 1
758 . 1 1 58 58 LEU HD21 H 1 0.54 0.02 . 1 . . . . 58 LEU HD2 . 15999 1
759 . 1 1 58 58 LEU HD22 H 1 0.54 0.02 . 1 . . . . 58 LEU HD2 . 15999 1
760 . 1 1 58 58 LEU HD23 H 1 0.54 0.02 . 1 . . . . 58 LEU HD2 . 15999 1
761 . 1 1 58 58 LEU HG H 1 1.70 0.02 . 1 . . . . 58 LEU HG . 15999 1
762 . 1 1 58 58 LEU C C 13 179.4 0.2 . 1 . . . . 58 LEU C . 15999 1
763 . 1 1 58 58 LEU CA C 13 56.3 0.2 . 1 . . . . 58 LEU CA . 15999 1
764 . 1 1 58 58 LEU CB C 13 43.3 0.2 . 1 . . . . 58 LEU CB . 15999 1
765 . 1 1 58 58 LEU CD1 C 13 27.5 0.02 . 1 . . . . 58 LEU CD1 . 15999 1
766 . 1 1 58 58 LEU CD2 C 13 21.5 0.02 . 1 . . . . 58 LEU CD2 . 15999 1
767 . 1 1 58 58 LEU CG C 13 26.4 0.2 . 1 . . . . 58 LEU CG . 15999 1
768 . 1 1 58 58 LEU N N 15 127.8 0.2 . 1 . . . . 58 LEU N . 15999 1
769 . 1 1 59 59 ASN H H 1 7.74 0.02 . 1 . . . . 59 ASN H . 15999 1
770 . 1 1 59 59 ASN HA H 1 4.34 0.02 . 1 . . . . 59 ASN HA . 15999 1
771 . 1 1 59 59 ASN HB2 H 1 2.65 0.02 . 2 . . . . 59 ASN HB2 . 15999 1
772 . 1 1 59 59 ASN HB3 H 1 3.13 0.02 . 2 . . . . 59 ASN HB3 . 15999 1
773 . 1 1 59 59 ASN HD21 H 1 7.74 0.02 . 1 . . . . 59 ASN HD21 . 15999 1
774 . 1 1 59 59 ASN HD22 H 1 7.12 0.02 . 1 . . . . 59 ASN HD22 . 15999 1
775 . 1 1 59 59 ASN C C 13 176.3 0.2 . 1 . . . . 59 ASN C . 15999 1
776 . 1 1 59 59 ASN CA C 13 56.3 0.2 . 1 . . . . 59 ASN CA . 15999 1
777 . 1 1 59 59 ASN CB C 13 36.4 0.2 . 1 . . . . 59 ASN CB . 15999 1
778 . 1 1 59 59 ASN CG C 13 175.0 0.2 . 1 . . . . 59 ASN CG . 15999 1
779 . 1 1 59 59 ASN N N 15 119.5 0.2 . 1 . . . . 59 ASN N . 15999 1
780 . 1 1 59 59 ASN ND2 N 15 112.4 0.2 . 1 . . . . 59 ASN ND2 . 15999 1
781 . 1 1 60 60 ALA H H 1 7.22 0.02 . 1 . . . . 60 ALA H . 15999 1
782 . 1 1 60 60 ALA HA H 1 4.03 0.02 . 1 . . . . 60 ALA HA . 15999 1
783 . 1 1 60 60 ALA HB1 H 1 1.31 0.02 . 1 . . . . 60 ALA HB . 15999 1
784 . 1 1 60 60 ALA HB2 H 1 1.31 0.02 . 1 . . . . 60 ALA HB . 15999 1
785 . 1 1 60 60 ALA HB3 H 1 1.31 0.02 . 1 . . . . 60 ALA HB . 15999 1
786 . 1 1 60 60 ALA C C 13 180.1 0.2 . 1 . . . . 60 ALA C . 15999 1
787 . 1 1 60 60 ALA CA C 13 54.3 0.2 . 1 . . . . 60 ALA CA . 15999 1
788 . 1 1 60 60 ALA CB C 13 18.2 0.2 . 1 . . . . 60 ALA CB . 15999 1
789 . 1 1 60 60 ALA N N 15 121.4 0.2 . 1 . . . . 60 ALA N . 15999 1
790 . 1 1 61 61 LEU H H 1 7.32 0.02 . 1 . . . . 61 LEU H . 15999 1
791 . 1 1 61 61 LEU HA H 1 3.84 0.02 . 1 . . . . 61 LEU HA . 15999 1
792 . 1 1 61 61 LEU HB2 H 1 1.48 0.02 . 2 . . . . 61 LEU HB2 . 15999 1
793 . 1 1 61 61 LEU HB3 H 1 1.79 0.02 . 2 . . . . 61 LEU HB3 . 15999 1
794 . 1 1 61 61 LEU HD11 H 1 0.59 0.02 . 1 . . . . 61 LEU HD1 . 15999 1
795 . 1 1 61 61 LEU HD12 H 1 0.59 0.02 . 1 . . . . 61 LEU HD1 . 15999 1
796 . 1 1 61 61 LEU HD13 H 1 0.59 0.02 . 1 . . . . 61 LEU HD1 . 15999 1
797 . 1 1 61 61 LEU HD21 H 1 0.41 0.02 . 1 . . . . 61 LEU HD2 . 15999 1
798 . 1 1 61 61 LEU HD22 H 1 0.41 0.02 . 1 . . . . 61 LEU HD2 . 15999 1
799 . 1 1 61 61 LEU HD23 H 1 0.41 0.02 . 1 . . . . 61 LEU HD2 . 15999 1
800 . 1 1 61 61 LEU HG H 1 1.06 0.02 . 1 . . . . 61 LEU HG . 15999 1
801 . 1 1 61 61 LEU C C 13 177.2 0.2 . 1 . . . . 61 LEU C . 15999 1
802 . 1 1 61 61 LEU CA C 13 58.5 0.2 . 1 . . . . 61 LEU CA . 15999 1
803 . 1 1 61 61 LEU CB C 13 42.6 0.2 . 1 . . . . 61 LEU CB . 15999 1
804 . 1 1 61 61 LEU CD1 C 13 25.0 0.02 . 1 . . . . 61 LEU CD1 . 15999 1
805 . 1 1 61 61 LEU CD2 C 13 25.4 0.02 . 1 . . . . 61 LEU CD2 . 15999 1
806 . 1 1 61 61 LEU CG C 13 27.2 0.2 . 1 . . . . 61 LEU CG . 15999 1
807 . 1 1 61 61 LEU N N 15 118.6 0.2 . 1 . . . . 61 LEU N . 15999 1
808 . 1 1 62 62 PHE H H 1 8.36 0.02 . 1 . . . . 62 PHE H . 15999 1
809 . 1 1 62 62 PHE HA H 1 3.93 0.02 . 1 . . . . 62 PHE HA . 15999 1
810 . 1 1 62 62 PHE HB2 H 1 2.86 0.02 . 2 . . . . 62 PHE HB2 . 15999 1
811 . 1 1 62 62 PHE HB3 H 1 3.06 0.02 . 2 . . . . 62 PHE HB3 . 15999 1
812 . 1 1 62 62 PHE HD1 H 1 7.41 0.02 . 3 . . . . 62 PHE HD1 . 15999 1
813 . 1 1 62 62 PHE HD2 H 1 7.41 0.02 . 3 . . . . 62 PHE HD2 . 15999 1
814 . 1 1 62 62 PHE HE1 H 1 7.05 0.02 . 3 . . . . 62 PHE HE1 . 15999 1
815 . 1 1 62 62 PHE HE2 H 1 7.05 0.02 . 3 . . . . 62 PHE HE2 . 15999 1
816 . 1 1 62 62 PHE HZ H 1 6.96 0.02 . 1 . . . . 62 PHE HZ . 15999 1
817 . 1 1 62 62 PHE C C 13 178.2 0.2 . 1 . . . . 62 PHE C . 15999 1
818 . 1 1 62 62 PHE CA C 13 62.8 0.2 . 1 . . . . 62 PHE CA . 15999 1
819 . 1 1 62 62 PHE CB C 13 38.5 0.2 . 1 . . . . 62 PHE CB . 15999 1
820 . 1 1 62 62 PHE CD1 C 13 131.7 0.02 . 3 . . . . 62 PHE CD1 . 15999 1
821 . 1 1 62 62 PHE CD2 C 13 131.7 0.02 . 3 . . . . 62 PHE CD2 . 15999 1
822 . 1 1 62 62 PHE CE1 C 13 129.9 0.02 . 3 . . . . 62 PHE CE1 . 15999 1
823 . 1 1 62 62 PHE CE2 C 13 129.9 0.02 . 3 . . . . 62 PHE CE2 . 15999 1
824 . 1 1 62 62 PHE CZ C 13 128.6 0.2 . 1 . . . . 62 PHE CZ . 15999 1
825 . 1 1 62 62 PHE N N 15 114.4 0.2 . 1 . . . . 62 PHE N . 15999 1
826 . 1 1 63 63 ASP H H 1 8.68 0.02 . 1 . . . . 63 ASP H . 15999 1
827 . 1 1 63 63 ASP HA H 1 4.53 0.02 . 1 . . . . 63 ASP HA . 15999 1
828 . 1 1 63 63 ASP HB2 H 1 2.56 0.02 . 2 . . . . 63 ASP HB2 . 15999 1
829 . 1 1 63 63 ASP HB3 H 1 2.75 0.02 . 2 . . . . 63 ASP HB3 . 15999 1
830 . 1 1 63 63 ASP C C 13 178.6 0.2 . 1 . . . . 63 ASP C . 15999 1
831 . 1 1 63 63 ASP CA C 13 57.5 0.2 . 1 . . . . 63 ASP CA . 15999 1
832 . 1 1 63 63 ASP CB C 13 39.6 0.2 . 1 . . . . 63 ASP CB . 15999 1
833 . 1 1 63 63 ASP N N 15 120.4 0.2 . 1 . . . . 63 ASP N . 15999 1
834 . 1 1 64 64 ARG H H 1 7.54 0.02 . 1 . . . . 64 ARG H . 15999 1
835 . 1 1 64 64 ARG HA H 1 4.29 0.02 . 1 . . . . 64 ARG HA . 15999 1
836 . 1 1 64 64 ARG HB2 H 1 1.70 0.02 . 2 . . . . 64 ARG HB2 . 15999 1
837 . 1 1 64 64 ARG HB3 H 1 2.00 0.02 . 2 . . . . 64 ARG HB3 . 15999 1
838 . 1 1 64 64 ARG HD2 H 1 3.01 0.02 . 2 . . . . 64 ARG HD2 . 15999 1
839 . 1 1 64 64 ARG HD3 H 1 3.24 0.02 . 2 . . . . 64 ARG HD3 . 15999 1
840 . 1 1 64 64 ARG HE H 1 7.34 0.02 . 1 . . . . 64 ARG HE . 15999 1
841 . 1 1 64 64 ARG HG2 H 1 1.62 0.02 . 2 . . . . 64 ARG HG2 . 15999 1
842 . 1 1 64 64 ARG HG3 H 1 1.82 0.02 . 2 . . . . 64 ARG HG3 . 15999 1
843 . 1 1 64 64 ARG C C 13 177.6 0.2 . 1 . . . . 64 ARG C . 15999 1
844 . 1 1 64 64 ARG CA C 13 58.3 0.2 . 1 . . . . 64 ARG CA . 15999 1
845 . 1 1 64 64 ARG CB C 13 30.0 0.2 . 1 . . . . 64 ARG CB . 15999 1
846 . 1 1 64 64 ARG CD C 13 43.9 0.2 . 1 . . . . 64 ARG CD . 15999 1
847 . 1 1 64 64 ARG CG C 13 27.7 0.2 . 1 . . . . 64 ARG CG . 15999 1
848 . 1 1 64 64 ARG N N 15 116.8 0.2 . 1 . . . . 64 ARG N . 15999 1
849 . 1 1 64 64 ARG NE N 15 84.1 0.2 . 1 . . . . 64 ARG NE . 15999 1
850 . 1 1 65 65 ILE H H 1 7.26 0.02 . 1 . . . . 65 ILE H . 15999 1
851 . 1 1 65 65 ILE HA H 1 4.13 0.02 . 1 . . . . 65 ILE HA . 15999 1
852 . 1 1 65 65 ILE HB H 1 1.93 0.02 . 1 . . . . 65 ILE HB . 15999 1
853 . 1 1 65 65 ILE HD11 H 1 0.33 0.02 . 1 . . . . 65 ILE HD1 . 15999 1
854 . 1 1 65 65 ILE HD12 H 1 0.33 0.02 . 1 . . . . 65 ILE HD1 . 15999 1
855 . 1 1 65 65 ILE HD13 H 1 0.33 0.02 . 1 . . . . 65 ILE HD1 . 15999 1
856 . 1 1 65 65 ILE HG12 H 1 1.07 0.02 . 2 . . . . 65 ILE HG12 . 15999 1
857 . 1 1 65 65 ILE HG13 H 1 1.42 0.02 . 2 . . . . 65 ILE HG13 . 15999 1
858 . 1 1 65 65 ILE HG21 H 1 0.75 0.02 . 1 . . . . 65 ILE HG2 . 15999 1
859 . 1 1 65 65 ILE HG22 H 1 0.75 0.02 . 1 . . . . 65 ILE HG2 . 15999 1
860 . 1 1 65 65 ILE HG23 H 1 0.75 0.02 . 1 . . . . 65 ILE HG2 . 15999 1
861 . 1 1 65 65 ILE C C 13 177.0 0.2 . 1 . . . . 65 ILE C . 15999 1
862 . 1 1 65 65 ILE CA C 13 62.6 0.2 . 1 . . . . 65 ILE CA . 15999 1
863 . 1 1 65 65 ILE CB C 13 38.7 0.2 . 1 . . . . 65 ILE CB . 15999 1
864 . 1 1 65 65 ILE CD1 C 13 13.8 0.2 . 1 . . . . 65 ILE CD1 . 15999 1
865 . 1 1 65 65 ILE CG1 C 13 27.3 0.2 . 1 . . . . 65 ILE CG1 . 15999 1
866 . 1 1 65 65 ILE CG2 C 13 17.5 0.2 . 1 . . . . 65 ILE CG2 . 15999 1
867 . 1 1 65 65 ILE N N 15 117.0 0.2 . 1 . . . . 65 ILE N . 15999 1
868 . 1 1 66 66 ILE H H 1 7.98 0.02 . 1 . . . . 66 ILE H . 15999 1
869 . 1 1 66 66 ILE HA H 1 4.00 0.02 . 1 . . . . 66 ILE HA . 15999 1
870 . 1 1 66 66 ILE HB H 1 1.91 0.02 . 1 . . . . 66 ILE HB . 15999 1
871 . 1 1 66 66 ILE HD11 H 1 0.92 0.02 . 1 . . . . 66 ILE HD1 . 15999 1
872 . 1 1 66 66 ILE HD12 H 1 0.92 0.02 . 1 . . . . 66 ILE HD1 . 15999 1
873 . 1 1 66 66 ILE HD13 H 1 0.92 0.02 . 1 . . . . 66 ILE HD1 . 15999 1
874 . 1 1 66 66 ILE HG12 H 1 1.23 0.02 . 2 . . . . 66 ILE HG12 . 15999 1
875 . 1 1 66 66 ILE HG13 H 1 1.71 0.02 . 2 . . . . 66 ILE HG13 . 15999 1
876 . 1 1 66 66 ILE HG21 H 1 0.94 0.02 . 1 . . . . 66 ILE HG2 . 15999 1
877 . 1 1 66 66 ILE HG22 H 1 0.94 0.02 . 1 . . . . 66 ILE HG2 . 15999 1
878 . 1 1 66 66 ILE HG23 H 1 0.94 0.02 . 1 . . . . 66 ILE HG2 . 15999 1
879 . 1 1 66 66 ILE C C 13 176.4 0.2 . 1 . . . . 66 ILE C . 15999 1
880 . 1 1 66 66 ILE CA C 13 63.1 0.2 . 1 . . . . 66 ILE CA . 15999 1
881 . 1 1 66 66 ILE CB C 13 38.8 0.2 . 1 . . . . 66 ILE CB . 15999 1
882 . 1 1 66 66 ILE CD1 C 13 13.8 0.2 . 1 . . . . 66 ILE CD1 . 15999 1
883 . 1 1 66 66 ILE CG1 C 13 28.4 0.2 . 1 . . . . 66 ILE CG1 . 15999 1
884 . 1 1 66 66 ILE CG2 C 13 17.5 0.2 . 1 . . . . 66 ILE CG2 . 15999 1
885 . 1 1 66 66 ILE N N 15 120.7 0.2 . 1 . . . . 66 ILE N . 15999 1
886 . 1 1 67 67 VAL H H 1 8.13 0.02 . 1 . . . . 67 VAL H . 15999 1
887 . 1 1 67 67 VAL HA H 1 3.98 0.02 . 1 . . . . 67 VAL HA . 15999 1
888 . 1 1 67 67 VAL HB H 1 2.10 0.02 . 1 . . . . 67 VAL HB . 15999 1
889 . 1 1 67 67 VAL HG11 H 1 0.93 0.02 . 1 . . . . 67 VAL HG1 . 15999 1
890 . 1 1 67 67 VAL HG12 H 1 0.93 0.02 . 1 . . . . 67 VAL HG1 . 15999 1
891 . 1 1 67 67 VAL HG13 H 1 0.93 0.02 . 1 . . . . 67 VAL HG1 . 15999 1
892 . 1 1 67 67 VAL HG21 H 1 1.00 0.02 . 1 . . . . 67 VAL HG2 . 15999 1
893 . 1 1 67 67 VAL HG22 H 1 1.00 0.02 . 1 . . . . 67 VAL HG2 . 15999 1
894 . 1 1 67 67 VAL HG23 H 1 1.00 0.02 . 1 . . . . 67 VAL HG2 . 15999 1
895 . 1 1 67 67 VAL C C 13 177.3 0.2 . 1 . . . . 67 VAL C . 15999 1
896 . 1 1 67 67 VAL CA C 13 63.9 0.2 . 1 . . . . 67 VAL CA . 15999 1
897 . 1 1 67 67 VAL CB C 13 32.5 0.2 . 1 . . . . 67 VAL CB . 15999 1
898 . 1 1 67 67 VAL CG1 C 13 21.2 0.02 . 1 . . . . 67 VAL CG1 . 15999 1
899 . 1 1 67 67 VAL CG2 C 13 21.6 0.02 . 1 . . . . 67 VAL CG2 . 15999 1
900 . 1 1 67 67 VAL N N 15 121.6 0.2 . 1 . . . . 67 VAL N . 15999 1
901 . 1 1 68 68 ASN H H 1 8.17 0.02 . 1 . . . . 68 ASN H . 15999 1
902 . 1 1 68 68 ASN HA H 1 4.68 0.02 . 1 . . . . 68 ASN HA . 15999 1
903 . 1 1 68 68 ASN HB2 H 1 2.83 0.02 . 2 . . . . 68 ASN HB2 . 15999 1
904 . 1 1 68 68 ASN HB3 H 1 2.83 0.02 . 2 . . . . 68 ASN HB3 . 15999 1
905 . 1 1 68 68 ASN HD21 H 1 7.82 0.02 . 1 . . . . 68 ASN HD21 . 15999 1
906 . 1 1 68 68 ASN HD22 H 1 7.05 0.02 . 1 . . . . 68 ASN HD22 . 15999 1
907 . 1 1 68 68 ASN CA C 13 54.2 0.2 . 1 . . . . 68 ASN CA . 15999 1
908 . 1 1 68 68 ASN CB C 13 39.1 0.2 . 1 . . . . 68 ASN CB . 15999 1
909 . 1 1 68 68 ASN CG C 13 176.8 0.2 . 1 . . . . 68 ASN CG . 15999 1
910 . 1 1 68 68 ASN N N 15 120.5 0.2 . 1 . . . . 68 ASN N . 15999 1
911 . 1 1 68 68 ASN ND2 N 15 113.2 0.2 . 1 . . . . 68 ASN ND2 . 15999 1
912 . 1 1 69 69 LYS H H 1 8.23 0.02 . 1 . . . . 69 LYS H . 15999 1
913 . 1 1 69 69 LYS HA H 1 4.26 0.02 . 1 . . . . 69 LYS HA . 15999 1
914 . 1 1 69 69 LYS HB2 H 1 1.84 0.02 . 2 . . . . 69 LYS HB2 . 15999 1
915 . 1 1 69 69 LYS HB3 H 1 1.89 0.02 . 2 . . . . 69 LYS HB3 . 15999 1
916 . 1 1 69 69 LYS HD2 H 1 1.68 0.02 . 2 . . . . 69 LYS HD2 . 15999 1
917 . 1 1 69 69 LYS HD3 H 1 1.68 0.02 . 2 . . . . 69 LYS HD3 . 15999 1
918 . 1 1 69 69 LYS HE2 H 1 2.98 0.02 . 2 . . . . 69 LYS HE2 . 15999 1
919 . 1 1 69 69 LYS HE3 H 1 2.98 0.02 . 2 . . . . 69 LYS HE3 . 15999 1
920 . 1 1 69 69 LYS HG2 H 1 1.43 0.02 . 2 . . . . 69 LYS HG2 . 15999 1
921 . 1 1 69 69 LYS HG3 H 1 1.48 0.02 . 2 . . . . 69 LYS HG3 . 15999 1
922 . 1 1 69 69 LYS C C 13 176.9 0.2 . 1 . . . . 69 LYS C . 15999 1
923 . 1 1 69 69 LYS CA C 13 57.0 0.2 . 1 . . . . 69 LYS CA . 15999 1
924 . 1 1 69 69 LYS CB C 13 32.8 0.2 . 1 . . . . 69 LYS CB . 15999 1
925 . 1 1 69 69 LYS CD C 13 29.0 0.2 . 1 . . . . 69 LYS CD . 15999 1
926 . 1 1 69 69 LYS CE C 13 42.0 0.2 . 1 . . . . 69 LYS CE . 15999 1
927 . 1 1 69 69 LYS CG C 13 24.9 0.2 . 1 . . . . 69 LYS CG . 15999 1
928 . 1 1 69 69 LYS N N 15 121.3 0.2 . 1 . . . . 69 LYS N . 15999 1
929 . 1 1 70 70 LEU H H 1 8.15 0.02 . 1 . . . . 70 LEU H . 15999 1
930 . 1 1 70 70 LEU HA H 1 4.30 0.02 . 1 . . . . 70 LEU HA . 15999 1
931 . 1 1 70 70 LEU HB2 H 1 1.54 0.02 . 2 . . . . 70 LEU HB2 . 15999 1
932 . 1 1 70 70 LEU HB3 H 1 1.70 0.02 . 2 . . . . 70 LEU HB3 . 15999 1
933 . 1 1 70 70 LEU HD11 H 1 0.90 0.02 . 1 . . . . 70 LEU HD1 . 15999 1
934 . 1 1 70 70 LEU HD12 H 1 0.90 0.02 . 1 . . . . 70 LEU HD1 . 15999 1
935 . 1 1 70 70 LEU HD13 H 1 0.90 0.02 . 1 . . . . 70 LEU HD1 . 15999 1
936 . 1 1 70 70 LEU HD21 H 1 0.85 0.02 . 1 . . . . 70 LEU HD2 . 15999 1
937 . 1 1 70 70 LEU HD22 H 1 0.85 0.02 . 1 . . . . 70 LEU HD2 . 15999 1
938 . 1 1 70 70 LEU HD23 H 1 0.85 0.02 . 1 . . . . 70 LEU HD2 . 15999 1
939 . 1 1 70 70 LEU HG H 1 1.63 0.02 . 1 . . . . 70 LEU HG . 15999 1
940 . 1 1 70 70 LEU C C 13 178.9 0.2 . 1 . . . . 70 LEU C . 15999 1
941 . 1 1 70 70 LEU CA C 13 55.4 0.2 . 1 . . . . 70 LEU CA . 15999 1
942 . 1 1 70 70 LEU CB C 13 42.1 0.2 . 1 . . . . 70 LEU CB . 15999 1
943 . 1 1 70 70 LEU CD1 C 13 24.9 0.02 . 1 . . . . 70 LEU CD1 . 15999 1
944 . 1 1 70 70 LEU CD2 C 13 23.4 0.02 . 1 . . . . 70 LEU CD2 . 15999 1
945 . 1 1 70 70 LEU CG C 13 26.9 0.2 . 1 . . . . 70 LEU CG . 15999 1
946 . 1 1 70 70 LEU N N 15 121.9 0.2 . 1 . . . . 70 LEU N . 15999 1
947 . 1 1 71 71 GLU H H 1 8.21 0.02 . 1 . . . . 71 GLU H . 15999 1
948 . 1 1 71 71 GLU HA H 1 4.18 0.02 . 1 . . . . 71 GLU HA . 15999 1
949 . 1 1 71 71 GLU HB2 H 1 1.90 0.02 . 2 . . . . 71 GLU HB2 . 15999 1
950 . 1 1 71 71 GLU HB3 H 1 1.90 0.02 . 2 . . . . 71 GLU HB3 . 15999 1
951 . 1 1 71 71 GLU HG2 H 1 2.15 0.02 . 2 . . . . 71 GLU HG2 . 15999 1
952 . 1 1 71 71 GLU HG3 H 1 2.21 0.02 . 2 . . . . 71 GLU HG3 . 15999 1
953 . 1 1 71 71 GLU C C 13 176.3 0.2 . 1 . . . . 71 GLU C . 15999 1
954 . 1 1 71 71 GLU CA C 13 56.6 0.2 . 1 . . . . 71 GLU CA . 15999 1
955 . 1 1 71 71 GLU CB C 13 30.2 0.2 . 1 . . . . 71 GLU CB . 15999 1
956 . 1 1 71 71 GLU CG C 13 36.0 0.2 . 1 . . . . 71 GLU CG . 15999 1
957 . 1 1 71 71 GLU N N 15 120.9 0.2 . 1 . . . . 71 GLU N . 15999 1
958 . 1 1 72 72 HIS H H 1 8.38 0.02 . 1 . . . . 72 HIS H . 15999 1
959 . 1 1 72 72 HIS HA H 1 4.60 0.02 . 1 . . . . 72 HIS HA . 15999 1
960 . 1 1 72 72 HIS HB2 H 1 3.11 0.02 . 2 . . . . 72 HIS HB2 . 15999 1
961 . 1 1 72 72 HIS HB3 H 1 3.11 0.02 . 2 . . . . 72 HIS HB3 . 15999 1
962 . 1 1 72 72 HIS C C 13 174.6 0.2 . 1 . . . . 72 HIS C . 15999 1
963 . 1 1 72 72 HIS CA C 13 55.6 0.2 . 1 . . . . 72 HIS CA . 15999 1
964 . 1 1 72 72 HIS CB C 13 29.6 0.2 . 1 . . . . 72 HIS CB . 15999 1
965 . 1 1 72 72 HIS N N 15 119.3 0.2 . 1 . . . . 72 HIS N . 15999 1
966 . 1 1 73 73 HIS H H 1 8.41 0.02 . 1 . . . . 73 HIS H . 15999 1
967 . 1 1 73 73 HIS HA H 1 4.61 0.02 . 1 . . . . 73 HIS HA . 15999 1
968 . 1 1 73 73 HIS HB2 H 1 3.08 0.02 . 2 . . . . 73 HIS HB2 . 15999 1
969 . 1 1 73 73 HIS HB3 H 1 3.08 0.02 . 2 . . . . 73 HIS HB3 . 15999 1
970 . 1 1 73 73 HIS C C 13 173.7 0.2 . 1 . . . . 73 HIS C . 15999 1
971 . 1 1 73 73 HIS CA C 13 55.7 0.2 . 1 . . . . 73 HIS CA . 15999 1
972 . 1 1 73 73 HIS CB C 13 29.6 0.2 . 1 . . . . 73 HIS CB . 15999 1
973 . 1 1 73 73 HIS N N 15 119.41 0.2 . 1 . . . . 73 HIS N . 15999 1
974 . 1 1 74 74 HIS H H 1 8.31 0.02 . 1 . . . . 74 HIS H . 15999 1
975 . 1 1 74 74 HIS HA H 1 4.63 0.02 . 1 . . . . 74 HIS HA . 15999 1
976 . 1 1 74 74 HIS HB2 H 1 3.16 0.02 . 2 . . . . 74 HIS HB2 . 15999 1
977 . 1 1 74 74 HIS HB3 H 1 3.16 0.02 . 2 . . . . 74 HIS HB3 . 15999 1
978 . 1 1 74 74 HIS CA C 13 57.1 0.2 . 1 . . . . 74 HIS CA . 15999 1
979 . 1 1 74 74 HIS CB C 13 29.8 0.2 . 1 . . . . 74 HIS CB . 15999 1
980 . 1 1 74 74 HIS N N 15 125.4 0.2 . 1 . . . . 74 HIS N . 15999 1
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