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 17719
_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' . . . 17719 1
2 '2D 1H-13C HSQC' . . . 17719 1
3 '3D CBCA(CO)NH' . . . 17719 1
4 '3D HNCACB' . . . 17719 1
5 '3D HNCO' . . . 17719 1
6 '3D HN(CA)CO' . . . 17719 1
7 '3D HBHA(CO)NH' . . . 17719 1
8 '3D HCCH-TOCSY' . . . 17719 1
9 '3D CCH-TOCSY' . . . 17719 1
10 '3D 1H-15N TOCSY' . . . 17719 1
12 '3D 1H-13C NOESY' . . . 17719 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HA H 1 4.18 0.02 . 1 . . . A 20 SER HA . 17719 1
2 . 1 1 1 1 SER HB2 H 1 3.98 0.02 . 1 . . . A 20 SER HB2 . 17719 1
3 . 1 1 1 1 SER HB3 H 1 3.98 0.02 . 1 . . . A 20 SER HB3 . 17719 1
4 . 1 1 1 1 SER C C 13 170.7 0.3 . 1 . . . A 20 SER C . 17719 1
5 . 1 1 1 1 SER CA C 13 57.3 0.3 . 1 . . . A 20 SER CA . 17719 1
6 . 1 1 1 1 SER CB C 13 63.1 0.3 . 1 . . . A 20 SER CB . 17719 1
7 . 1 1 2 2 GLU H H 1 8.86 0.02 . 1 . . . A 21 GLU H . 17719 1
8 . 1 1 2 2 GLU HA H 1 4.39 0.02 . 1 . . . A 21 GLU HA . 17719 1
9 . 1 1 2 2 GLU HB2 H 1 2.1 0.02 . 2 . . . A 21 GLU HB2 . 17719 1
10 . 1 1 2 2 GLU HB3 H 1 1.96 0.02 . 2 . . . A 21 GLU HB3 . 17719 1
11 . 1 1 2 2 GLU HG2 H 1 2.33 0.02 . 1 . . . A 21 GLU HG2 . 17719 1
12 . 1 1 2 2 GLU HG3 H 1 2.33 0.02 . 1 . . . A 21 GLU HG3 . 17719 1
13 . 1 1 2 2 GLU C C 13 176.1 0.3 . 1 . . . A 21 GLU C . 17719 1
14 . 1 1 2 2 GLU CA C 13 56.2 0.3 . 1 . . . A 21 GLU CA . 17719 1
15 . 1 1 2 2 GLU CB C 13 30.3 0.3 . 1 . . . A 21 GLU CB . 17719 1
16 . 1 1 2 2 GLU CG C 13 35.7 0.3 . 1 . . . A 21 GLU CG . 17719 1
17 . 1 1 2 2 GLU N N 15 121.8 0.3 . 1 . . . A 21 GLU N . 17719 1
18 . 1 1 3 3 ALA H H 1 8.55 0.02 . 1 . . . A 22 ALA H . 17719 1
19 . 1 1 3 3 ALA HA H 1 4.27 0.02 . 1 . . . A 22 ALA HA . 17719 1
20 . 1 1 3 3 ALA HB1 H 1 1.39 0.02 . 1 . . . A 22 ALA HB1 . 17719 1
21 . 1 1 3 3 ALA HB2 H 1 1.39 0.02 . 1 . . . A 22 ALA HB2 . 17719 1
22 . 1 1 3 3 ALA HB3 H 1 1.39 0.02 . 1 . . . A 22 ALA HB3 . 17719 1
23 . 1 1 3 3 ALA C C 13 177.7 0.3 . 1 . . . A 22 ALA C . 17719 1
24 . 1 1 3 3 ALA CA C 13 52.6 0.3 . 1 . . . A 22 ALA CA . 17719 1
25 . 1 1 3 3 ALA CB C 13 19.1 0.3 . 1 . . . A 22 ALA CB . 17719 1
26 . 1 1 3 3 ALA N N 15 126 0.3 . 1 . . . A 22 ALA N . 17719 1
27 . 1 1 4 4 ALA H H 1 8.4 0.02 . 1 . . . A 23 ALA H . 17719 1
28 . 1 1 4 4 ALA HA H 1 4.31 0.02 . 1 . . . A 23 ALA HA . 17719 1
29 . 1 1 4 4 ALA HB1 H 1 1.4 0.02 . 1 . . . A 23 ALA HB1 . 17719 1
30 . 1 1 4 4 ALA HB2 H 1 1.4 0.02 . 1 . . . A 23 ALA HB2 . 17719 1
31 . 1 1 4 4 ALA HB3 H 1 1.4 0.02 . 1 . . . A 23 ALA HB3 . 17719 1
32 . 1 1 4 4 ALA C C 13 177.9 0.3 . 1 . . . A 23 ALA C . 17719 1
33 . 1 1 4 4 ALA CA C 13 52.6 0.3 . 1 . . . A 23 ALA CA . 17719 1
34 . 1 1 4 4 ALA CB C 13 19.1 0.3 . 1 . . . A 23 ALA CB . 17719 1
35 . 1 1 4 4 ALA N N 15 123.6 0.3 . 1 . . . A 23 ALA N . 17719 1
36 . 1 1 5 5 SER H H 1 8.3 0.02 . 1 . . . A 24 SER H . 17719 1
37 . 1 1 5 5 SER HA H 1 4.44 0.02 . 1 . . . A 24 SER HA . 17719 1
38 . 1 1 5 5 SER HB2 H 1 3.87 0.02 . 1 . . . A 24 SER HB2 . 17719 1
39 . 1 1 5 5 SER HB3 H 1 3.87 0.02 . 1 . . . A 24 SER HB3 . 17719 1
40 . 1 1 5 5 SER C C 13 174.5 0.3 . 1 . . . A 24 SER C . 17719 1
41 . 1 1 5 5 SER CA C 13 58.2 0.3 . 1 . . . A 24 SER CA . 17719 1
42 . 1 1 5 5 SER CB C 13 63.8 0.3 . 1 . . . A 24 SER CB . 17719 1
43 . 1 1 5 5 SER N N 15 115.1 0.3 . 1 . . . A 24 SER N . 17719 1
44 . 1 1 6 6 LEU H H 1 8.32 0.02 . 1 . . . A 25 LEU H . 17719 1
45 . 1 1 6 6 LEU HA H 1 4.43 0.02 . 1 . . . A 25 LEU HA . 17719 1
46 . 1 1 6 6 LEU HB2 H 1 1.64 0.02 . 1 . . . A 25 LEU HB2 . 17719 1
47 . 1 1 6 6 LEU HB3 H 1 1.64 0.02 . 1 . . . A 25 LEU HB3 . 17719 1
48 . 1 1 6 6 LEU HG H 1 1.64 0.02 . 1 . . . A 25 LEU HG . 17719 1
49 . 1 1 6 6 LEU HD11 H 1 0.93 0.02 . 2 . . . A 25 LEU HD11 . 17719 1
50 . 1 1 6 6 LEU HD12 H 1 0.93 0.02 . 2 . . . A 25 LEU HD12 . 17719 1
51 . 1 1 6 6 LEU HD13 H 1 0.93 0.02 . 2 . . . A 25 LEU HD13 . 17719 1
52 . 1 1 6 6 LEU HD21 H 1 0.87 0.02 . 2 . . . A 25 LEU HD21 . 17719 1
53 . 1 1 6 6 LEU HD22 H 1 0.87 0.02 . 2 . . . A 25 LEU HD22 . 17719 1
54 . 1 1 6 6 LEU HD23 H 1 0.87 0.02 . 2 . . . A 25 LEU HD23 . 17719 1
55 . 1 1 6 6 LEU C C 13 177.3 0.3 . 1 . . . A 25 LEU C . 17719 1
56 . 1 1 6 6 LEU CA C 13 55.1 0.3 . 1 . . . A 25 LEU CA . 17719 1
57 . 1 1 6 6 LEU CB C 13 42.4 0.3 . 1 . . . A 25 LEU CB . 17719 1
58 . 1 1 6 6 LEU CG C 13 27 0.3 . 1 . . . A 25 LEU CG . 17719 1
59 . 1 1 6 6 LEU CD1 C 13 24.9 0.3 . 2 . . . A 25 LEU CD1 . 17719 1
60 . 1 1 6 6 LEU CD2 C 13 23.3 0.3 . 2 . . . A 25 LEU CD2 . 17719 1
61 . 1 1 6 6 LEU N N 15 124.2 0.3 . 1 . . . A 25 LEU N . 17719 1
62 . 1 1 7 7 SER H H 1 8.33 0.02 . 1 . . . A 26 SER H . 17719 1
63 . 1 1 7 7 SER HA H 1 4.78 0.02 . 1 . . . A 26 SER HA . 17719 1
64 . 1 1 7 7 SER HB2 H 1 3.85 0.02 . 1 . . . A 26 SER HB2 . 17719 1
65 . 1 1 7 7 SER HB3 H 1 3.85 0.02 . 1 . . . A 26 SER HB3 . 17719 1
66 . 1 1 7 7 SER C C 13 172.5 0.3 . 1 . . . A 26 SER C . 17719 1
67 . 1 1 7 7 SER CA C 13 56.4 0.3 . 1 . . . A 26 SER CA . 17719 1
68 . 1 1 7 7 SER CB C 13 63.3 0.3 . 1 . . . A 26 SER CB . 17719 1
69 . 1 1 7 7 SER N N 15 118.1 0.3 . 1 . . . A 26 SER N . 17719 1
70 . 1 1 8 8 PRO HA H 1 4.47 0.02 . 1 . . . A 27 PRO HA . 17719 1
71 . 1 1 8 8 PRO HB2 H 1 1.95 0.02 . 2 . . . A 27 PRO HB2 . 17719 1
72 . 1 1 8 8 PRO HB3 H 1 2.35 0.02 . 2 . . . A 27 PRO HB3 . 17719 1
73 . 1 1 8 8 PRO HG2 H 1 2.04 0.02 . 1 . . . A 27 PRO HG2 . 17719 1
74 . 1 1 8 8 PRO HG3 H 1 2.05 0.02 . 1 . . . A 27 PRO HG3 . 17719 1
75 . 1 1 8 8 PRO HD2 H 1 3.74 0.02 . 2 . . . A 27 PRO HD2 . 17719 1
76 . 1 1 8 8 PRO HD3 H 1 3.82 0.02 . 2 . . . A 27 PRO HD3 . 17719 1
77 . 1 1 8 8 PRO C C 13 176.6 0.3 . 1 . . . A 27 PRO C . 17719 1
78 . 1 1 8 8 PRO CA C 13 63 0.3 . 1 . . . A 27 PRO CA . 17719 1
79 . 1 1 8 8 PRO CB C 13 32.4 0.3 . 1 . . . A 27 PRO CB . 17719 1
80 . 1 1 8 8 PRO CG C 13 27.3 0.3 . 1 . . . A 27 PRO CG . 17719 1
81 . 1 1 8 8 PRO CD C 13 50.8 0.3 . 1 . . . A 27 PRO CD . 17719 1
82 . 1 1 9 9 LYS H H 1 8.41 0.02 . 1 . . . A 28 LYS H . 17719 1
83 . 1 1 9 9 LYS HA H 1 4.22 0.02 . 1 . . . A 28 LYS HA . 17719 1
84 . 1 1 9 9 LYS HB2 H 1 1.75 0.02 . 1 . . . A 28 LYS HB2 . 17719 1
85 . 1 1 9 9 LYS HB3 H 1 1.75 0.02 . 1 . . . A 28 LYS HB3 . 17719 1
86 . 1 1 9 9 LYS HG2 H 1 1.32 0.02 . 2 . . . A 28 LYS HG2 . 17719 1
87 . 1 1 9 9 LYS HG3 H 1 1.16 0.02 . 2 . . . A 28 LYS HG3 . 17719 1
88 . 1 1 9 9 LYS HD2 H 1 1.61 0.02 . 1 . . . A 28 LYS HD2 . 17719 1
89 . 1 1 9 9 LYS HD3 H 1 1.61 0.02 . 1 . . . A 28 LYS HD3 . 17719 1
90 . 1 1 9 9 LYS HE2 H 1 2.73 0.02 . 2 . . . A 28 LYS HE2 . 17719 1
91 . 1 1 9 9 LYS HE3 H 1 2.79 0.02 . 2 . . . A 28 LYS HE3 . 17719 1
92 . 1 1 9 9 LYS C C 13 175.6 0.3 . 1 . . . A 28 LYS C . 17719 1
93 . 1 1 9 9 LYS CA C 13 56.5 0.3 . 1 . . . A 28 LYS CA . 17719 1
94 . 1 1 9 9 LYS CB C 13 33.1 0.3 . 1 . . . A 28 LYS CB . 17719 1
95 . 1 1 9 9 LYS CG C 13 24.8 0.3 . 1 . . . A 28 LYS CG . 17719 1
96 . 1 1 9 9 LYS CD C 13 29.2 0.3 . 1 . . . A 28 LYS CD . 17719 1
97 . 1 1 9 9 LYS CE C 13 42.1 0.3 . 1 . . . A 28 LYS CE . 17719 1
98 . 1 1 9 9 LYS N N 15 122.6 0.3 . 1 . . . A 28 LYS N . 17719 1
99 . 1 1 10 10 LYS H H 1 8.29 0.02 . 1 . . . A 29 LYS H . 17719 1
100 . 1 1 10 10 LYS HA H 1 4.32 0.02 . 1 . . . A 29 LYS HA . 17719 1
101 . 1 1 10 10 LYS HB2 H 1 1.64 0.02 . 2 . . . A 29 LYS HB2 . 17719 1
102 . 1 1 10 10 LYS HB3 H 1 1.68 0.02 . 2 . . . A 29 LYS HB3 . 17719 1
103 . 1 1 10 10 LYS HG2 H 1 1.33 0.02 . 2 . . . A 29 LYS HG2 . 17719 1
104 . 1 1 10 10 LYS HG3 H 1 1.38 0.02 . 2 . . . A 29 LYS HG3 . 17719 1
105 . 1 1 10 10 LYS HD2 H 1 1.66 0.02 . 1 . . . A 29 LYS HD2 . 17719 1
106 . 1 1 10 10 LYS HD3 H 1 1.66 0.02 . 1 . . . A 29 LYS HD3 . 17719 1
107 . 1 1 10 10 LYS HE2 H 1 2.98 0.02 . 1 . . . A 29 LYS HE2 . 17719 1
108 . 1 1 10 10 LYS HE3 H 1 2.98 0.02 . 1 . . . A 29 LYS HE3 . 17719 1
109 . 1 1 10 10 LYS C C 13 175.8 0.3 . 1 . . . A 29 LYS C . 17719 1
110 . 1 1 10 10 LYS CA C 13 55.3 0.3 . 1 . . . A 29 LYS CA . 17719 1
111 . 1 1 10 10 LYS CB C 13 33.9 0.3 . 1 . . . A 29 LYS CB . 17719 1
112 . 1 1 10 10 LYS CG C 13 24.7 0.3 . 1 . . . A 29 LYS CG . 17719 1
113 . 1 1 10 10 LYS CD C 13 29 0.3 . 1 . . . A 29 LYS CD . 17719 1
114 . 1 1 10 10 LYS CE C 13 42.2 0.3 . 1 . . . A 29 LYS CE . 17719 1
115 . 1 1 10 10 LYS N N 15 123.7 0.3 . 1 . . . A 29 LYS N . 17719 1
116 . 1 1 11 11 VAL H H 1 8.01 0.02 . 1 . . . A 30 VAL H . 17719 1
117 . 1 1 11 11 VAL HA H 1 3.83 0.02 . 1 . . . A 30 VAL HA . 17719 1
118 . 1 1 11 11 VAL HB H 1 1.48 0.02 . 1 . . . A 30 VAL HB . 17719 1
119 . 1 1 11 11 VAL HG11 H 1 0.27 0.02 . 2 . . . A 30 VAL HG11 . 17719 1
120 . 1 1 11 11 VAL HG12 H 1 0.27 0.02 . 2 . . . A 30 VAL HG12 . 17719 1
121 . 1 1 11 11 VAL HG13 H 1 0.27 0.02 . 2 . . . A 30 VAL HG13 . 17719 1
122 . 1 1 11 11 VAL HG21 H 1 0.66 0.02 . 2 . . . A 30 VAL HG21 . 17719 1
123 . 1 1 11 11 VAL HG22 H 1 0.66 0.02 . 2 . . . A 30 VAL HG22 . 17719 1
124 . 1 1 11 11 VAL HG23 H 1 0.66 0.02 . 2 . . . A 30 VAL HG23 . 17719 1
125 . 1 1 11 11 VAL C C 13 174.4 0.3 . 1 . . . A 30 VAL C . 17719 1
126 . 1 1 11 11 VAL CA C 13 62.2 0.3 . 1 . . . A 30 VAL CA . 17719 1
127 . 1 1 11 11 VAL CB C 13 33.4 0.3 . 1 . . . A 30 VAL CB . 17719 1
128 . 1 1 11 11 VAL CG1 C 13 21 0.3 . 2 . . . A 30 VAL CG1 . 17719 1
129 . 1 1 11 11 VAL CG2 C 13 21 0.3 . 2 . . . A 30 VAL CG2 . 17719 1
130 . 1 1 11 11 VAL N N 15 122.8 0.3 . 1 . . . A 30 VAL N . 17719 1
131 . 1 1 12 12 ASP H H 1 8.58 0.02 . 1 . . . A 31 ASP H . 17719 1
132 . 1 1 12 12 ASP HA H 1 4.82 0.02 . 1 . . . A 31 ASP HA . 17719 1
133 . 1 1 12 12 ASP HB2 H 1 2.87 0.02 . 2 . . . A 31 ASP HB2 . 17719 1
134 . 1 1 12 12 ASP HB3 H 1 2.55 0.02 . 2 . . . A 31 ASP HB3 . 17719 1
135 . 1 1 12 12 ASP C C 13 176.8 0.3 . 1 . . . A 31 ASP C . 17719 1
136 . 1 1 12 12 ASP CA C 13 52.2 0.3 . 1 . . . A 31 ASP CA . 17719 1
137 . 1 1 12 12 ASP CB C 13 41 0.3 . 1 . . . A 31 ASP CB . 17719 1
138 . 1 1 12 12 ASP N N 15 126.2 0.3 . 1 . . . A 31 ASP N . 17719 1
139 . 1 1 13 13 CYS H H 1 9.07 0.02 . 1 . . . A 32 CYS H . 17719 1
140 . 1 1 13 13 CYS HA H 1 5.05 0.02 . 1 . . . A 32 CYS HA . 17719 1
141 . 1 1 13 13 CYS HB2 H 1 2.95 0.02 . 2 . . . A 32 CYS HB2 . 17719 1
142 . 1 1 13 13 CYS HB3 H 1 3.34 0.02 . 2 . . . A 32 CYS HB3 . 17719 1
143 . 1 1 13 13 CYS C C 13 176.8 0.3 . 1 . . . A 32 CYS C . 17719 1
144 . 1 1 13 13 CYS CA C 13 53.4 0.3 . 1 . . . A 32 CYS CA . 17719 1
145 . 1 1 13 13 CYS CB C 13 33.4 0.3 . 1 . . . A 32 CYS CB . 17719 1
146 . 1 1 13 13 CYS N N 15 121.6 0.3 . 1 . . . A 32 CYS N . 17719 1
147 . 1 1 14 14 SER H H 1 8.76 0.02 . 1 . . . A 33 SER H . 17719 1
148 . 1 1 14 14 SER HA H 1 4.03 0.02 . 1 . . . A 33 SER HA . 17719 1
149 . 1 1 14 14 SER HB2 H 1 3.94 0.02 . 1 . . . A 33 SER HB2 . 17719 1
150 . 1 1 14 14 SER HB3 H 1 3.94 0.02 . 1 . . . A 33 SER HB3 . 17719 1
151 . 1 1 14 14 SER C C 13 177.1 0.3 . 1 . . . A 33 SER C . 17719 1
152 . 1 1 14 14 SER CA C 13 62.4 0.3 . 1 . . . A 33 SER CA . 17719 1
153 . 1 1 14 14 SER CB C 13 62.6 0.3 . 1 . . . A 33 SER CB . 17719 1
154 . 1 1 14 14 SER N N 15 118 0.3 . 1 . . . A 33 SER N . 17719 1
155 . 1 1 15 15 ILE H H 1 7.2 0.02 . 1 . . . A 34 ILE H . 17719 1
156 . 1 1 15 15 ILE HA H 1 3.99 0.02 . 1 . . . A 34 ILE HA . 17719 1
157 . 1 1 15 15 ILE HB H 1 1.68 0.02 . 1 . . . A 34 ILE HB . 17719 1
158 . 1 1 15 15 ILE HG12 H 1 0.38 0.02 . 2 . . . A 34 ILE HG12 . 17719 1
159 . 1 1 15 15 ILE HG13 H 1 0.92 0.02 . 2 . . . A 34 ILE HG13 . 17719 1
160 . 1 1 15 15 ILE HG21 H 1 0.62 0.02 . 1 . . . A 34 ILE HG21 . 17719 1
161 . 1 1 15 15 ILE HG22 H 1 0.62 0.02 . 1 . . . A 34 ILE HG22 . 17719 1
162 . 1 1 15 15 ILE HG23 H 1 0.62 0.02 . 1 . . . A 34 ILE HG23 . 17719 1
163 . 1 1 15 15 ILE HD11 H 1 0.63 0.02 . 1 . . . A 34 ILE HD11 . 17719 1
164 . 1 1 15 15 ILE HD12 H 1 0.63 0.02 . 1 . . . A 34 ILE HD12 . 17719 1
165 . 1 1 15 15 ILE HD13 H 1 0.63 0.02 . 1 . . . A 34 ILE HD13 . 17719 1
166 . 1 1 15 15 ILE C C 13 176.6 0.3 . 1 . . . A 34 ILE C . 17719 1
167 . 1 1 15 15 ILE CA C 13 63.5 0.3 . 1 . . . A 34 ILE CA . 17719 1
168 . 1 1 15 15 ILE CB C 13 37.4 0.3 . 1 . . . A 34 ILE CB . 17719 1
169 . 1 1 15 15 ILE CG1 C 13 26.3 0.3 . 1 . . . A 34 ILE CG1 . 17719 1
170 . 1 1 15 15 ILE CG2 C 13 17 0.3 . 1 . . . A 34 ILE CG2 . 17719 1
171 . 1 1 15 15 ILE CD1 C 13 13.8 0.3 . 1 . . . A 34 ILE CD1 . 17719 1
172 . 1 1 15 15 ILE N N 15 117.7 0.3 . 1 . . . A 34 ILE N . 17719 1
173 . 1 1 16 16 TYR H H 1 7.47 0.02 . 1 . . . A 35 TYR H . 17719 1
174 . 1 1 16 16 TYR HA H 1 4.61 0.02 . 1 . . . A 35 TYR HA . 17719 1
175 . 1 1 16 16 TYR HB2 H 1 2.73 0.02 . 2 . . . A 35 TYR HB2 . 17719 1
176 . 1 1 16 16 TYR HB3 H 1 3.39 0.02 . 2 . . . A 35 TYR HB3 . 17719 1
177 . 1 1 16 16 TYR HD1 H 1 7.01 0.02 . 1 . . . A 35 TYR HD1 . 17719 1
178 . 1 1 16 16 TYR HD2 H 1 7.01 0.02 . 1 . . . A 35 TYR HD2 . 17719 1
179 . 1 1 16 16 TYR HE1 H 1 6.79 0.02 . 1 . . . A 35 TYR HE1 . 17719 1
180 . 1 1 16 16 TYR HE2 H 1 6.79 0.02 . 1 . . . A 35 TYR HE2 . 17719 1
181 . 1 1 16 16 TYR C C 13 176.3 0.3 . 1 . . . A 35 TYR C . 17719 1
182 . 1 1 16 16 TYR CA C 13 58.8 0.3 . 1 . . . A 35 TYR CA . 17719 1
183 . 1 1 16 16 TYR CB C 13 37.6 0.3 . 1 . . . A 35 TYR CB . 17719 1
184 . 1 1 16 16 TYR CD1 C 13 133.2 0.3 . 1 . . . A 35 TYR CD1 . 17719 1
185 . 1 1 16 16 TYR CD2 C 13 133.2 0.3 . 1 . . . A 35 TYR CD2 . 17719 1
186 . 1 1 16 16 TYR CE1 C 13 118.1 0.3 . 1 . . . A 35 TYR CE1 . 17719 1
187 . 1 1 16 16 TYR CE2 C 13 118.1 0.3 . 1 . . . A 35 TYR CE2 . 17719 1
188 . 1 1 16 16 TYR N N 15 118 0.3 . 1 . . . A 35 TYR N . 17719 1
189 . 1 1 17 17 LYS H H 1 7.59 0.02 . 1 . . . A 36 LYS H . 17719 1
190 . 1 1 17 17 LYS HA H 1 4.23 0.02 . 1 . . . A 36 LYS HA . 17719 1
191 . 1 1 17 17 LYS HB2 H 1 1.85 0.02 . 2 . . . A 36 LYS HB2 . 17719 1
192 . 1 1 17 17 LYS HB3 H 1 1.99 0.02 . 2 . . . A 36 LYS HB3 . 17719 1
193 . 1 1 17 17 LYS HG2 H 1 1.55 0.02 . 2 . . . A 36 LYS HG2 . 17719 1
194 . 1 1 17 17 LYS HG3 H 1 1.58 0.02 . 2 . . . A 36 LYS HG3 . 17719 1
195 . 1 1 17 17 LYS HD2 H 1 1.73 0.02 . 1 . . . A 36 LYS HD2 . 17719 1
196 . 1 1 17 17 LYS HD3 H 1 1.73 0.02 . 1 . . . A 36 LYS HD3 . 17719 1
197 . 1 1 17 17 LYS HE2 H 1 2.98 0.02 . 1 . . . A 36 LYS HE2 . 17719 1
198 . 1 1 17 17 LYS HE3 H 1 2.98 0.02 . 1 . . . A 36 LYS HE3 . 17719 1
199 . 1 1 17 17 LYS C C 13 176.3 0.3 . 1 . . . A 36 LYS C . 17719 1
200 . 1 1 17 17 LYS CA C 13 58.7 0.3 . 1 . . . A 36 LYS CA . 17719 1
201 . 1 1 17 17 LYS CB C 13 32.3 0.3 . 1 . . . A 36 LYS CB . 17719 1
202 . 1 1 17 17 LYS CG C 13 26.1 0.3 . 1 . . . A 36 LYS CG . 17719 1
203 . 1 1 17 17 LYS CD C 13 29.4 0.3 . 1 . . . A 36 LYS CD . 17719 1
204 . 1 1 17 17 LYS CE C 13 41.9 0.3 . 1 . . . A 36 LYS CE . 17719 1
205 . 1 1 17 17 LYS N N 15 119.2 0.3 . 1 . . . A 36 LYS N . 17719 1
206 . 1 1 18 18 LYS H H 1 7.41 0.02 . 1 . . . A 37 LYS H . 17719 1
207 . 1 1 18 18 LYS HA H 1 4.15 0.02 . 1 . . . A 37 LYS HA . 17719 1
208 . 1 1 18 18 LYS HB2 H 1 1.57 0.02 . 1 . . . A 37 LYS HB2 . 17719 1
209 . 1 1 18 18 LYS HB3 H 1 1.57 0.02 . 1 . . . A 37 LYS HB3 . 17719 1
210 . 1 1 18 18 LYS HG2 H 1 0.53 0.02 . 2 . . . A 37 LYS HG2 . 17719 1
211 . 1 1 18 18 LYS HG3 H 1 1.03 0.02 . 2 . . . A 37 LYS HG3 . 17719 1
212 . 1 1 18 18 LYS HD2 H 1 1.45 0.02 . 1 . . . A 37 LYS HD2 . 17719 1
213 . 1 1 18 18 LYS HD3 H 1 1.45 0.02 . 1 . . . A 37 LYS HD3 . 17719 1
214 . 1 1 18 18 LYS HE2 H 1 2.78 0.02 . 1 . . . A 37 LYS HE2 . 17719 1
215 . 1 1 18 18 LYS HE3 H 1 2.78 0.02 . 1 . . . A 37 LYS HE3 . 17719 1
216 . 1 1 18 18 LYS C C 13 175.5 0.3 . 1 . . . A 37 LYS C . 17719 1
217 . 1 1 18 18 LYS CA C 13 56.7 0.3 . 1 . . . A 37 LYS CA . 17719 1
218 . 1 1 18 18 LYS CB C 13 31.7 0.3 . 1 . . . A 37 LYS CB . 17719 1
219 . 1 1 18 18 LYS CG C 13 23.4 0.3 . 1 . . . A 37 LYS CG . 17719 1
220 . 1 1 18 18 LYS CD C 13 29.2 0.3 . 1 . . . A 37 LYS CD . 17719 1
221 . 1 1 18 18 LYS CE C 13 41.9 0.3 . 1 . . . A 37 LYS CE . 17719 1
222 . 1 1 18 18 LYS N N 15 115.1 0.3 . 1 . . . A 37 LYS N . 17719 1
223 . 1 1 19 19 TYR H H 1 7.39 0.02 . 1 . . . A 38 TYR H . 17719 1
224 . 1 1 19 19 TYR HA H 1 4.81 0.02 . 1 . . . A 38 TYR HA . 17719 1
225 . 1 1 19 19 TYR HB2 H 1 3.14 0.02 . 2 . . . A 38 TYR HB2 . 17719 1
226 . 1 1 19 19 TYR HB3 H 1 2.77 0.02 . 2 . . . A 38 TYR HB3 . 17719 1
227 . 1 1 19 19 TYR HD1 H 1 7.31 0.02 . 1 . . . A 38 TYR HD1 . 17719 1
228 . 1 1 19 19 TYR HD2 H 1 7.31 0.02 . 1 . . . A 38 TYR HD2 . 17719 1
229 . 1 1 19 19 TYR HE1 H 1 6.9 0.02 . 1 . . . A 38 TYR HE1 . 17719 1
230 . 1 1 19 19 TYR HE2 H 1 6.9 0.02 . 1 . . . A 38 TYR HE2 . 17719 1
231 . 1 1 19 19 TYR C C 13 173.6 0.3 . 1 . . . A 38 TYR C . 17719 1
232 . 1 1 19 19 TYR CA C 13 56.5 0.3 . 1 . . . A 38 TYR CA . 17719 1
233 . 1 1 19 19 TYR CB C 13 38.2 0.3 . 1 . . . A 38 TYR CB . 17719 1
234 . 1 1 19 19 TYR CD1 C 13 133.6 0.3 . 1 . . . A 38 TYR CD1 . 17719 1
235 . 1 1 19 19 TYR CD2 C 13 133.6 0.3 . 1 . . . A 38 TYR CD2 . 17719 1
236 . 1 1 19 19 TYR CE1 C 13 118.3 0.3 . 1 . . . A 38 TYR CE1 . 17719 1
237 . 1 1 19 19 TYR CE2 C 13 118.3 0.3 . 1 . . . A 38 TYR CE2 . 17719 1
238 . 1 1 19 19 TYR N N 15 120.2 0.3 . 1 . . . A 38 TYR N . 17719 1
239 . 1 1 20 20 PRO HA H 1 4.58 0.02 . 1 . . . A 39 PRO HA . 17719 1
240 . 1 1 20 20 PRO HB2 H 1 2.41 0.02 . 2 . . . A 39 PRO HB2 . 17719 1
241 . 1 1 20 20 PRO HB3 H 1 1.82 0.02 . 2 . . . A 39 PRO HB3 . 17719 1
242 . 1 1 20 20 PRO HG2 H 1 2.1 0.02 . 2 . . . A 39 PRO HG2 . 17719 1
243 . 1 1 20 20 PRO HG3 H 1 2.17 0.02 . 2 . . . A 39 PRO HG3 . 17719 1
244 . 1 1 20 20 PRO HD2 H 1 3.73 0.02 . 2 . . . A 39 PRO HD2 . 17719 1
245 . 1 1 20 20 PRO HD3 H 1 3.99 0.02 . 2 . . . A 39 PRO HD3 . 17719 1
246 . 1 1 20 20 PRO C C 13 179 0.3 . 1 . . . A 39 PRO C . 17719 1
247 . 1 1 20 20 PRO CA C 13 63.1 0.3 . 1 . . . A 39 PRO CA . 17719 1
248 . 1 1 20 20 PRO CB C 13 31.7 0.3 . 1 . . . A 39 PRO CB . 17719 1
249 . 1 1 20 20 PRO CG C 13 28.1 0.3 . 1 . . . A 39 PRO CG . 17719 1
250 . 1 1 20 20 PRO CD C 13 50.3 0.3 . 1 . . . A 39 PRO CD . 17719 1
251 . 1 1 21 21 VAL H H 1 8.4 0.02 . 1 . . . A 40 VAL H . 17719 1
252 . 1 1 21 21 VAL HA H 1 4.02 0.02 . 1 . . . A 40 VAL HA . 17719 1
253 . 1 1 21 21 VAL HB H 1 2.18 0.02 . 1 . . . A 40 VAL HB . 17719 1
254 . 1 1 21 21 VAL HG11 H 1 1.08 0.02 . 2 . . . A 40 VAL HG11 . 17719 1
255 . 1 1 21 21 VAL HG12 H 1 1.08 0.02 . 2 . . . A 40 VAL HG12 . 17719 1
256 . 1 1 21 21 VAL HG13 H 1 1.08 0.02 . 2 . . . A 40 VAL HG13 . 17719 1
257 . 1 1 21 21 VAL HG21 H 1 1.01 0.02 . 2 . . . A 40 VAL HG21 . 17719 1
258 . 1 1 21 21 VAL HG22 H 1 1.01 0.02 . 2 . . . A 40 VAL HG22 . 17719 1
259 . 1 1 21 21 VAL HG23 H 1 1.01 0.02 . 2 . . . A 40 VAL HG23 . 17719 1
260 . 1 1 21 21 VAL C C 13 176.4 0.3 . 1 . . . A 40 VAL C . 17719 1
261 . 1 1 21 21 VAL CA C 13 64.7 0.3 . 1 . . . A 40 VAL CA . 17719 1
262 . 1 1 21 21 VAL CB C 13 32 0.3 . 1 . . . A 40 VAL CB . 17719 1
263 . 1 1 21 21 VAL CG1 C 13 22.2 0.3 . 2 . . . A 40 VAL CG1 . 17719 1
264 . 1 1 21 21 VAL CG2 C 13 21.1 0.3 . 2 . . . A 40 VAL CG2 . 17719 1
265 . 1 1 21 21 VAL N N 15 123.2 0.3 . 1 . . . A 40 VAL N . 17719 1
266 . 1 1 22 22 VAL H H 1 7.14 0.02 . 1 . . . A 41 VAL H . 17719 1
267 . 1 1 22 22 VAL HA H 1 4.21 0.02 . 1 . . . A 41 VAL HA . 17719 1
268 . 1 1 22 22 VAL HB H 1 2.39 0.02 . 1 . . . A 41 VAL HB . 17719 1
269 . 1 1 22 22 VAL HG11 H 1 0.98 0.02 . 2 . . . A 41 VAL HG11 . 17719 1
270 . 1 1 22 22 VAL HG12 H 1 0.98 0.02 . 2 . . . A 41 VAL HG12 . 17719 1
271 . 1 1 22 22 VAL HG13 H 1 0.98 0.02 . 2 . . . A 41 VAL HG13 . 17719 1
272 . 1 1 22 22 VAL HG21 H 1 0.88 0.02 . 2 . . . A 41 VAL HG21 . 17719 1
273 . 1 1 22 22 VAL HG22 H 1 0.88 0.02 . 2 . . . A 41 VAL HG22 . 17719 1
274 . 1 1 22 22 VAL HG23 H 1 0.88 0.02 . 2 . . . A 41 VAL HG23 . 17719 1
275 . 1 1 22 22 VAL C C 13 175.6 0.3 . 1 . . . A 41 VAL C . 17719 1
276 . 1 1 22 22 VAL CA C 13 61.5 0.3 . 1 . . . A 41 VAL CA . 17719 1
277 . 1 1 22 22 VAL CB C 13 31.8 0.3 . 1 . . . A 41 VAL CB . 17719 1
278 . 1 1 22 22 VAL CG1 C 13 21.3 0.3 . 2 . . . A 41 VAL CG1 . 17719 1
279 . 1 1 22 22 VAL CG2 C 13 18.7 0.3 . 2 . . . A 41 VAL CG2 . 17719 1
280 . 1 1 22 22 VAL N N 15 110.6 0.3 . 1 . . . A 41 VAL N . 17719 1
281 . 1 1 23 23 ALA H H 1 8.28 0.02 . 1 . . . A 42 ALA H . 17719 1
282 . 1 1 23 23 ALA HA H 1 4.49 0.02 . 1 . . . A 42 ALA HA . 17719 1
283 . 1 1 23 23 ALA HB1 H 1 1.26 0.02 . 1 . . . A 42 ALA HB1 . 17719 1
284 . 1 1 23 23 ALA HB2 H 1 1.26 0.02 . 1 . . . A 42 ALA HB2 . 17719 1
285 . 1 1 23 23 ALA HB3 H 1 1.26 0.02 . 1 . . . A 42 ALA HB3 . 17719 1
286 . 1 1 23 23 ALA C C 13 175.7 0.3 . 1 . . . A 42 ALA C . 17719 1
287 . 1 1 23 23 ALA CA C 13 51.4 0.3 . 1 . . . A 42 ALA CA . 17719 1
288 . 1 1 23 23 ALA CB C 13 19.1 0.3 . 1 . . . A 42 ALA CB . 17719 1
289 . 1 1 23 23 ALA N N 15 126.6 0.3 . 1 . . . A 42 ALA N . 17719 1
290 . 1 1 24 24 ILE H H 1 7.97 0.02 . 1 . . . A 43 ILE H . 17719 1
291 . 1 1 24 24 ILE HA H 1 3.84 0.02 . 1 . . . A 43 ILE HA . 17719 1
292 . 1 1 24 24 ILE HB H 1 1.54 0.02 . 1 . . . A 43 ILE HB . 17719 1
293 . 1 1 24 24 ILE HG12 H 1 1.9 0.02 . 2 . . . A 43 ILE HG12 . 17719 1
294 . 1 1 24 24 ILE HG13 H 1 1.01 0.02 . 2 . . . A 43 ILE HG13 . 17719 1
295 . 1 1 24 24 ILE HG21 H 1 0.54 0.02 . 1 . . . A 43 ILE HG21 . 17719 1
296 . 1 1 24 24 ILE HG22 H 1 0.54 0.02 . 1 . . . A 43 ILE HG22 . 17719 1
297 . 1 1 24 24 ILE HG23 H 1 0.54 0.02 . 1 . . . A 43 ILE HG23 . 17719 1
298 . 1 1 24 24 ILE HD11 H 1 0.93 0.02 . 1 . . . A 43 ILE HD11 . 17719 1
299 . 1 1 24 24 ILE HD12 H 1 0.93 0.02 . 1 . . . A 43 ILE HD12 . 17719 1
300 . 1 1 24 24 ILE HD13 H 1 0.93 0.02 . 1 . . . A 43 ILE HD13 . 17719 1
301 . 1 1 24 24 ILE C C 13 174.9 0.3 . 1 . . . A 43 ILE C . 17719 1
302 . 1 1 24 24 ILE CA C 13 59.5 0.3 . 1 . . . A 43 ILE CA . 17719 1
303 . 1 1 24 24 ILE CB C 13 39 0.3 . 1 . . . A 43 ILE CB . 17719 1
304 . 1 1 24 24 ILE CG1 C 13 28.3 0.3 . 1 . . . A 43 ILE CG1 . 17719 1
305 . 1 1 24 24 ILE CG2 C 13 18 0.3 . 1 . . . A 43 ILE CG2 . 17719 1
306 . 1 1 24 24 ILE CD1 C 13 14.5 0.3 . 1 . . . A 43 ILE CD1 . 17719 1
307 . 1 1 24 24 ILE N N 15 123.3 0.3 . 1 . . . A 43 ILE N . 17719 1
308 . 1 1 25 25 PRO HA H 1 4.48 0.02 . 1 . . . A 44 PRO HA . 17719 1
309 . 1 1 25 25 PRO HB2 H 1 1.91 0.02 . 1 . . . A 44 PRO HB2 . 17719 1
310 . 1 1 25 25 PRO HB3 H 1 1.91 0.02 . 1 . . . A 44 PRO HB3 . 17719 1
311 . 1 1 25 25 PRO HG2 H 1 1.88 0.02 . 2 . . . A 44 PRO HG2 . 17719 1
312 . 1 1 25 25 PRO HG3 H 1 1.78 0.02 . 2 . . . A 44 PRO HG3 . 17719 1
313 . 1 1 25 25 PRO HD2 H 1 2.59 0.02 . 2 . . . A 44 PRO HD2 . 17719 1
314 . 1 1 25 25 PRO HD3 H 1 3.36 0.02 . 2 . . . A 44 PRO HD3 . 17719 1
315 . 1 1 25 25 PRO C C 13 175.9 0.3 . 1 . . . A 44 PRO C . 17719 1
316 . 1 1 25 25 PRO CA C 13 61.8 0.3 . 1 . . . A 44 PRO CA . 17719 1
317 . 1 1 25 25 PRO CB C 13 30.4 0.3 . 1 . . . A 44 PRO CB . 17719 1
318 . 1 1 25 25 PRO CG C 13 27.1 0.3 . 1 . . . A 44 PRO CG . 17719 1
319 . 1 1 25 25 PRO CD C 13 49.9 0.3 . 1 . . . A 44 PRO CD . 17719 1
320 . 1 1 26 26 CYS H H 1 8.29 0.02 . 1 . . . A 45 CYS H . 17719 1
321 . 1 1 26 26 CYS HA H 1 5.39 0.02 . 1 . . . A 45 CYS HA . 17719 1
322 . 1 1 26 26 CYS HB2 H 1 2.24 0.02 . 2 . . . A 45 CYS HB2 . 17719 1
323 . 1 1 26 26 CYS HB3 H 1 2.51 0.02 . 2 . . . A 45 CYS HB3 . 17719 1
324 . 1 1 26 26 CYS CA C 13 49.9 0.3 . 1 . . . A 45 CYS CA . 17719 1
325 . 1 1 26 26 CYS CB C 13 35.4 0.3 . 1 . . . A 45 CYS CB . 17719 1
326 . 1 1 26 26 CYS N N 15 120.5 0.3 . 1 . . . A 45 CYS N . 17719 1
327 . 1 1 27 27 PRO HA H 1 4.65 0.02 . 1 . . . A 46 PRO HA . 17719 1
328 . 1 1 27 27 PRO HB2 H 1 2.5 0.02 . 2 . . . A 46 PRO HB2 . 17719 1
329 . 1 1 27 27 PRO HB3 H 1 1.93 0.02 . 2 . . . A 46 PRO HB3 . 17719 1
330 . 1 1 27 27 PRO HG2 H 1 2.08 0.02 . 2 . . . A 46 PRO HG2 . 17719 1
331 . 1 1 27 27 PRO HG3 H 1 2.11 0.02 . 2 . . . A 46 PRO HG3 . 17719 1
332 . 1 1 27 27 PRO HD2 H 1 4 0.02 . 2 . . . A 46 PRO HD2 . 17719 1
333 . 1 1 27 27 PRO HD3 H 1 3.36 0.02 . 2 . . . A 46 PRO HD3 . 17719 1
334 . 1 1 27 27 PRO C C 13 177 0.3 . 1 . . . A 46 PRO C . 17719 1
335 . 1 1 27 27 PRO CA C 13 62.4 0.3 . 1 . . . A 46 PRO CA . 17719 1
336 . 1 1 27 27 PRO CB C 13 32.9 0.3 . 1 . . . A 46 PRO CB . 17719 1
337 . 1 1 27 27 PRO CG C 13 27.4 0.3 . 1 . . . A 46 PRO CG . 17719 1
338 . 1 1 27 27 PRO CD C 13 50.9 0.3 . 1 . . . A 46 PRO CD . 17719 1
339 . 1 1 28 28 ILE H H 1 8.59 0.02 . 1 . . . A 47 ILE H . 17719 1
340 . 1 1 28 28 ILE HA H 1 4.36 0.02 . 1 . . . A 47 ILE HA . 17719 1
341 . 1 1 28 28 ILE HB H 1 2.11 0.02 . 1 . . . A 47 ILE HB . 17719 1
342 . 1 1 28 28 ILE HG12 H 1 1.3 0.02 . 2 . . . A 47 ILE HG12 . 17719 1
343 . 1 1 28 28 ILE HG13 H 1 1.38 0.02 . 2 . . . A 47 ILE HG13 . 17719 1
344 . 1 1 28 28 ILE HG21 H 1 1 0.02 . 1 . . . A 47 ILE HG21 . 17719 1
345 . 1 1 28 28 ILE HG22 H 1 1 0.02 . 1 . . . A 47 ILE HG22 . 17719 1
346 . 1 1 28 28 ILE HG23 H 1 1 0.02 . 1 . . . A 47 ILE HG23 . 17719 1
347 . 1 1 28 28 ILE HD11 H 1 0.91 0.02 . 1 . . . A 47 ILE HD11 . 17719 1
348 . 1 1 28 28 ILE HD12 H 1 0.91 0.02 . 1 . . . A 47 ILE HD12 . 17719 1
349 . 1 1 28 28 ILE HD13 H 1 0.91 0.02 . 1 . . . A 47 ILE HD13 . 17719 1
350 . 1 1 28 28 ILE C C 13 176.2 0.3 . 1 . . . A 47 ILE C . 17719 1
351 . 1 1 28 28 ILE CA C 13 61.3 0.3 . 1 . . . A 47 ILE CA . 17719 1
352 . 1 1 28 28 ILE CB C 13 38 0.3 . 1 . . . A 47 ILE CB . 17719 1
353 . 1 1 28 28 ILE CG1 C 13 27 0.3 . 1 . . . A 47 ILE CG1 . 17719 1
354 . 1 1 28 28 ILE CG2 C 13 18.1 0.3 . 1 . . . A 47 ILE CG2 . 17719 1
355 . 1 1 28 28 ILE CD1 C 13 13.9 0.3 . 1 . . . A 47 ILE CD1 . 17719 1
356 . 1 1 28 28 ILE N N 15 116.6 0.3 . 1 . . . A 47 ILE N . 17719 1
357 . 1 1 29 29 THR H H 1 7.13 0.02 . 1 . . . A 48 THR H . 17719 1
358 . 1 1 29 29 THR HA H 1 3.89 0.02 . 1 . . . A 48 THR HA . 17719 1
359 . 1 1 29 29 THR HB H 1 3.89 0.02 . 1 . . . A 48 THR HB . 17719 1
360 . 1 1 29 29 THR HG21 H 1 1.26 0.02 . 1 . . . A 48 THR HG21 . 17719 1
361 . 1 1 29 29 THR HG22 H 1 1.26 0.02 . 1 . . . A 48 THR HG22 . 17719 1
362 . 1 1 29 29 THR HG23 H 1 1.26 0.02 . 1 . . . A 48 THR HG23 . 17719 1
363 . 1 1 29 29 THR C C 13 173.2 0.3 . 1 . . . A 48 THR C . 17719 1
364 . 1 1 29 29 THR CA C 13 62.6 0.3 . 1 . . . A 48 THR CA . 17719 1
365 . 1 1 29 29 THR CB C 13 70 0.3 . 1 . . . A 48 THR CB . 17719 1
366 . 1 1 29 29 THR CG2 C 13 22.6 0.3 . 1 . . . A 48 THR CG2 . 17719 1
367 . 1 1 29 29 THR N N 15 114.7 0.3 . 1 . . . A 48 THR N . 17719 1
368 . 1 1 30 30 TYR H H 1 9.02 0.02 . 1 . . . A 49 TYR H . 17719 1
369 . 1 1 30 30 TYR HA H 1 4.96 0.02 . 1 . . . A 49 TYR HA . 17719 1
370 . 1 1 30 30 TYR HB2 H 1 2.96 0.02 . 2 . . . A 49 TYR HB2 . 17719 1
371 . 1 1 30 30 TYR HB3 H 1 3.12 0.02 . 2 . . . A 49 TYR HB3 . 17719 1
372 . 1 1 30 30 TYR HD1 H 1 7.24 0.02 . 1 . . . A 49 TYR HD1 . 17719 1
373 . 1 1 30 30 TYR HD2 H 1 7.24 0.02 . 1 . . . A 49 TYR HD2 . 17719 1
374 . 1 1 30 30 TYR HE1 H 1 6.78 0.02 . 1 . . . A 49 TYR HE1 . 17719 1
375 . 1 1 30 30 TYR HE2 H 1 6.78 0.02 . 1 . . . A 49 TYR HE2 . 17719 1
376 . 1 1 30 30 TYR C C 13 173.9 0.3 . 1 . . . A 49 TYR C . 17719 1
377 . 1 1 30 30 TYR CA C 13 57.6 0.3 . 1 . . . A 49 TYR CA . 17719 1
378 . 1 1 30 30 TYR CB C 13 38 0.3 . 1 . . . A 49 TYR CB . 17719 1
379 . 1 1 30 30 TYR CD1 C 13 134.1 0.3 . 1 . . . A 49 TYR CD1 . 17719 1
380 . 1 1 30 30 TYR CD2 C 13 134.1 0.3 . 1 . . . A 49 TYR CD2 . 17719 1
381 . 1 1 30 30 TYR CE1 C 13 117.9 0.3 . 1 . . . A 49 TYR CE1 . 17719 1
382 . 1 1 30 30 TYR CE2 C 13 117.9 0.3 . 1 . . . A 49 TYR CE2 . 17719 1
383 . 1 1 30 30 TYR N N 15 129.1 0.3 . 1 . . . A 49 TYR N . 17719 1
384 . 1 1 31 31 LEU H H 1 8.6 0.02 . 1 . . . A 50 LEU H . 17719 1
385 . 1 1 31 31 LEU HA H 1 4.56 0.02 . 1 . . . A 50 LEU HA . 17719 1
386 . 1 1 31 31 LEU HB2 H 1 1.4 0.02 . 2 . . . A 50 LEU HB2 . 17719 1
387 . 1 1 31 31 LEU HB3 H 1 1.64 0.02 . 2 . . . A 50 LEU HB3 . 17719 1
388 . 1 1 31 31 LEU HD11 H 1 0.94 0.02 . 2 . . . A 50 LEU HD11 . 17719 1
389 . 1 1 31 31 LEU HD12 H 1 0.94 0.02 . 2 . . . A 50 LEU HD12 . 17719 1
390 . 1 1 31 31 LEU HD13 H 1 0.94 0.02 . 2 . . . A 50 LEU HD13 . 17719 1
391 . 1 1 31 31 LEU HD21 H 1 1.48 0.02 . 2 . . . A 50 LEU HD21 . 17719 1
392 . 1 1 31 31 LEU HD22 H 1 1.48 0.02 . 2 . . . A 50 LEU HD22 . 17719 1
393 . 1 1 31 31 LEU HD23 H 1 1.48 0.02 . 2 . . . A 50 LEU HD23 . 17719 1
394 . 1 1 31 31 LEU C C 13 172.2 0.3 . 1 . . . A 50 LEU C . 17719 1
395 . 1 1 31 31 LEU CA C 13 52.6 0.3 . 1 . . . A 50 LEU CA . 17719 1
396 . 1 1 31 31 LEU CB C 13 42.9 0.3 . 1 . . . A 50 LEU CB . 17719 1
397 . 1 1 31 31 LEU CD1 C 13 24.7 0.3 . 2 . . . A 50 LEU CD1 . 17719 1
398 . 1 1 31 31 LEU CD2 C 13 26.8 0.3 . 2 . . . A 50 LEU CD2 . 17719 1
399 . 1 1 31 31 LEU N N 15 131.7 0.3 . 1 . . . A 50 LEU N . 17719 1
400 . 1 1 32 32 PRO HA H 1 4.44 0.02 . 1 . . . A 51 PRO HA . 17719 1
401 . 1 1 32 32 PRO HB2 H 1 1.69 0.02 . 2 . . . A 51 PRO HB2 . 17719 1
402 . 1 1 32 32 PRO HB3 H 1 1.37 0.02 . 2 . . . A 51 PRO HB3 . 17719 1
403 . 1 1 32 32 PRO HG2 H 1 1.63 0.02 . 2 . . . A 51 PRO HG2 . 17719 1
404 . 1 1 32 32 PRO HG3 H 1 1.67 0.02 . 2 . . . A 51 PRO HG3 . 17719 1
405 . 1 1 32 32 PRO HD2 H 1 1.81 0.02 . 2 . . . A 51 PRO HD2 . 17719 1
406 . 1 1 32 32 PRO HD3 H 1 3.39 0.02 . 2 . . . A 51 PRO HD3 . 17719 1
407 . 1 1 32 32 PRO C C 13 176.8 0.3 . 1 . . . A 51 PRO C . 17719 1
408 . 1 1 32 32 PRO CA C 13 62.7 0.3 . 1 . . . A 51 PRO CA . 17719 1
409 . 1 1 32 32 PRO CB C 13 32.9 0.3 . 1 . . . A 51 PRO CB . 17719 1
410 . 1 1 32 32 PRO CG C 13 27.3 0.3 . 1 . . . A 51 PRO CG . 17719 1
411 . 1 1 32 32 PRO CD C 13 49.9 0.3 . 1 . . . A 51 PRO CD . 17719 1
412 . 1 1 33 33 VAL H H 1 8.23 0.02 . 1 . . . A 52 VAL H . 17719 1
413 . 1 1 33 33 VAL HA H 1 4.72 0.02 . 1 . . . A 52 VAL HA . 17719 1
414 . 1 1 33 33 VAL HB H 1 2.14 0.02 . 1 . . . A 52 VAL HB . 17719 1
415 . 1 1 33 33 VAL HG11 H 1 1.17 0.02 . 2 . . . A 52 VAL HG11 . 17719 1
416 . 1 1 33 33 VAL HG12 H 1 1.17 0.02 . 2 . . . A 52 VAL HG12 . 17719 1
417 . 1 1 33 33 VAL HG13 H 1 1.17 0.02 . 2 . . . A 52 VAL HG13 . 17719 1
418 . 1 1 33 33 VAL HG21 H 1 0.8 0.02 . 2 . . . A 52 VAL HG21 . 17719 1
419 . 1 1 33 33 VAL HG22 H 1 0.8 0.02 . 2 . . . A 52 VAL HG22 . 17719 1
420 . 1 1 33 33 VAL HG23 H 1 0.8 0.02 . 2 . . . A 52 VAL HG23 . 17719 1
421 . 1 1 33 33 VAL C C 13 172.6 0.3 . 1 . . . A 52 VAL C . 17719 1
422 . 1 1 33 33 VAL CA C 13 59.6 0.3 . 1 . . . A 52 VAL CA . 17719 1
423 . 1 1 33 33 VAL CB C 13 35.7 0.3 . 1 . . . A 52 VAL CB . 17719 1
424 . 1 1 33 33 VAL CG1 C 13 23.1 0.3 . 2 . . . A 52 VAL CG1 . 17719 1
425 . 1 1 33 33 VAL CG2 C 13 21.2 0.3 . 2 . . . A 52 VAL CG2 . 17719 1
426 . 1 1 33 33 VAL N N 15 110.7 0.3 . 1 . . . A 52 VAL N . 17719 1
427 . 1 1 34 34 CYS H H 1 8.55 0.02 . 1 . . . A 53 CYS H . 17719 1
428 . 1 1 34 34 CYS HA H 1 5.09 0.02 . 1 . . . A 53 CYS HA . 17719 1
429 . 1 1 34 34 CYS HB2 H 1 1.17 0.02 . 2 . . . A 53 CYS HB2 . 17719 1
430 . 1 1 34 34 CYS HB3 H 1 2.34 0.02 . 2 . . . A 53 CYS HB3 . 17719 1
431 . 1 1 34 34 CYS C C 13 175.6 0.3 . 1 . . . A 53 CYS C . 17719 1
432 . 1 1 34 34 CYS CA C 13 54.5 0.3 . 1 . . . A 53 CYS CA . 17719 1
433 . 1 1 34 34 CYS CB C 13 39.3 0.3 . 1 . . . A 53 CYS CB . 17719 1
434 . 1 1 34 34 CYS N N 15 122.2 0.3 . 1 . . . A 53 CYS N . 17719 1
435 . 1 1 35 35 GLY H H 1 9.06 0.02 . 1 . . . A 54 GLY H . 17719 1
436 . 1 1 35 35 GLY HA2 H 1 4.11 0.02 . 2 . . . A 54 GLY HA2 . 17719 1
437 . 1 1 35 35 GLY HA3 H 1 4.61 0.02 . 2 . . . A 54 GLY HA3 . 17719 1
438 . 1 1 35 35 GLY C C 13 174.5 0.3 . 1 . . . A 54 GLY C . 17719 1
439 . 1 1 35 35 GLY CA C 13 44.7 0.3 . 1 . . . A 54 GLY CA . 17719 1
440 . 1 1 35 35 GLY N N 15 115.9 0.3 . 1 . . . A 54 GLY N . 17719 1
441 . 1 1 36 36 SER H H 1 9.27 0.02 . 1 . . . A 55 SER H . 17719 1
442 . 1 1 36 36 SER HA H 1 3.76 0.02 . 1 . . . A 55 SER HA . 17719 1
443 . 1 1 36 36 SER HB2 H 1 3.57 0.02 . 2 . . . A 55 SER HB2 . 17719 1
444 . 1 1 36 36 SER HB3 H 1 4.18 0.02 . 2 . . . A 55 SER HB3 . 17719 1
445 . 1 1 36 36 SER C C 13 173.3 0.3 . 1 . . . A 55 SER C . 17719 1
446 . 1 1 36 36 SER CA C 13 60.4 0.3 . 1 . . . A 55 SER CA . 17719 1
447 . 1 1 36 36 SER CB C 13 62.3 0.3 . 1 . . . A 55 SER CB . 17719 1
448 . 1 1 36 36 SER N N 15 113.4 0.3 . 1 . . . A 55 SER N . 17719 1
449 . 1 1 37 37 ASP H H 1 9.15 0.02 . 1 . . . A 56 ASP H . 17719 1
450 . 1 1 37 37 ASP HA H 1 4.34 0.02 . 1 . . . A 56 ASP HA . 17719 1
451 . 1 1 37 37 ASP HB2 H 1 2.96 0.02 . 2 . . . A 56 ASP HB2 . 17719 1
452 . 1 1 37 37 ASP HB3 H 1 2.54 0.02 . 2 . . . A 56 ASP HB3 . 17719 1
453 . 1 1 37 37 ASP C C 13 175.6 0.3 . 1 . . . A 56 ASP C . 17719 1
454 . 1 1 37 37 ASP CA C 13 53.1 0.3 . 1 . . . A 56 ASP CA . 17719 1
455 . 1 1 37 37 ASP CB C 13 39.6 0.3 . 1 . . . A 56 ASP CB . 17719 1
456 . 1 1 37 37 ASP N N 15 121.1 0.3 . 1 . . . A 56 ASP N . 17719 1
457 . 1 1 38 38 TYR H H 1 8.63 0.02 . 1 . . . A 57 TYR H . 17719 1
458 . 1 1 38 38 TYR HA H 1 4.01 0.02 . 1 . . . A 57 TYR HA . 17719 1
459 . 1 1 38 38 TYR HB2 H 1 3.25 0.02 . 2 . . . A 57 TYR HB2 . 17719 1
460 . 1 1 38 38 TYR HB3 H 1 3.07 0.02 . 2 . . . A 57 TYR HB3 . 17719 1
461 . 1 1 38 38 TYR HD1 H 1 6.98 0.02 . 1 . . . A 57 TYR HD1 . 17719 1
462 . 1 1 38 38 TYR HD2 H 1 6.98 0.02 . 1 . . . A 57 TYR HD2 . 17719 1
463 . 1 1 38 38 TYR HE1 H 1 6.8 0.02 . 1 . . . A 57 TYR HE1 . 17719 1
464 . 1 1 38 38 TYR HE2 H 1 6.8 0.02 . 1 . . . A 57 TYR HE2 . 17719 1
465 . 1 1 38 38 TYR C C 13 174.7 0.3 . 1 . . . A 57 TYR C . 17719 1
466 . 1 1 38 38 TYR CA C 13 61 0.3 . 1 . . . A 57 TYR CA . 17719 1
467 . 1 1 38 38 TYR CB C 13 34.3 0.3 . 1 . . . A 57 TYR CB . 17719 1
468 . 1 1 38 38 TYR CD1 C 13 132.8 0.3 . 1 . . . A 57 TYR CD1 . 17719 1
469 . 1 1 38 38 TYR CD2 C 13 132.8 0.3 . 1 . . . A 57 TYR CD2 . 17719 1
470 . 1 1 38 38 TYR CE1 C 13 118.1 0.3 . 1 . . . A 57 TYR CE1 . 17719 1
471 . 1 1 38 38 TYR CE2 C 13 118.1 0.3 . 1 . . . A 57 TYR CE2 . 17719 1
472 . 1 1 38 38 TYR N N 15 116.1 0.3 . 1 . . . A 57 TYR N . 17719 1
473 . 1 1 39 39 ILE H H 1 7.48 0.02 . 1 . . . A 58 ILE H . 17719 1
474 . 1 1 39 39 ILE HA H 1 4.01 0.02 . 1 . . . A 58 ILE HA . 17719 1
475 . 1 1 39 39 ILE HB H 1 1.94 0.02 . 1 . . . A 58 ILE HB . 17719 1
476 . 1 1 39 39 ILE HG12 H 1 0.96 0.02 . 2 . . . A 58 ILE HG12 . 17719 1
477 . 1 1 39 39 ILE HG13 H 1 1.28 0.02 . 2 . . . A 58 ILE HG13 . 17719 1
478 . 1 1 39 39 ILE HG21 H 1 0.06 0.02 . 1 . . . A 58 ILE HG21 . 17719 1
479 . 1 1 39 39 ILE HG22 H 1 0.06 0.02 . 1 . . . A 58 ILE HG22 . 17719 1
480 . 1 1 39 39 ILE HG23 H 1 0.06 0.02 . 1 . . . A 58 ILE HG23 . 17719 1
481 . 1 1 39 39 ILE HD11 H 1 0.72 0.02 . 1 . . . A 58 ILE HD11 . 17719 1
482 . 1 1 39 39 ILE HD12 H 1 0.72 0.02 . 1 . . . A 58 ILE HD12 . 17719 1
483 . 1 1 39 39 ILE HD13 H 1 0.72 0.02 . 1 . . . A 58 ILE HD13 . 17719 1
484 . 1 1 39 39 ILE C C 13 174.9 0.3 . 1 . . . A 58 ILE C . 17719 1
485 . 1 1 39 39 ILE CA C 13 59.3 0.3 . 1 . . . A 58 ILE CA . 17719 1
486 . 1 1 39 39 ILE CB C 13 37.6 0.3 . 1 . . . A 58 ILE CB . 17719 1
487 . 1 1 39 39 ILE CG1 C 13 27.8 0.3 . 1 . . . A 58 ILE CG1 . 17719 1
488 . 1 1 39 39 ILE CG2 C 13 15.8 0.3 . 1 . . . A 58 ILE CG2 . 17719 1
489 . 1 1 39 39 ILE CD1 C 13 11.2 0.3 . 1 . . . A 58 ILE CD1 . 17719 1
490 . 1 1 39 39 ILE N N 15 120.7 0.3 . 1 . . . A 58 ILE N . 17719 1
491 . 1 1 40 40 THR H H 1 8.09 0.02 . 1 . . . A 59 THR H . 17719 1
492 . 1 1 40 40 THR HA H 1 4.67 0.02 . 1 . . . A 59 THR HA . 17719 1
493 . 1 1 40 40 THR HB H 1 4 0.02 . 1 . . . A 59 THR HB . 17719 1
494 . 1 1 40 40 THR HG21 H 1 1.13 0.02 . 1 . . . A 59 THR HG21 . 17719 1
495 . 1 1 40 40 THR HG22 H 1 1.13 0.02 . 1 . . . A 59 THR HG22 . 17719 1
496 . 1 1 40 40 THR HG23 H 1 1.13 0.02 . 1 . . . A 59 THR HG23 . 17719 1
497 . 1 1 40 40 THR C C 13 174.8 0.3 . 1 . . . A 59 THR C . 17719 1
498 . 1 1 40 40 THR CA C 13 62.7 0.3 . 1 . . . A 59 THR CA . 17719 1
499 . 1 1 40 40 THR CB C 13 68.9 0.3 . 1 . . . A 59 THR CB . 17719 1
500 . 1 1 40 40 THR CG2 C 13 23.5 0.3 . 1 . . . A 59 THR CG2 . 17719 1
501 . 1 1 40 40 THR N N 15 123.7 0.3 . 1 . . . A 59 THR N . 17719 1
502 . 1 1 41 41 TYR H H 1 9.55 0.02 . 1 . . . A 60 TYR H . 17719 1
503 . 1 1 41 41 TYR HA H 1 4.41 0.02 . 1 . . . A 60 TYR HA . 17719 1
504 . 1 1 41 41 TYR HB2 H 1 2.64 0.02 . 2 . . . A 60 TYR HB2 . 17719 1
505 . 1 1 41 41 TYR HB3 H 1 2.87 0.02 . 2 . . . A 60 TYR HB3 . 17719 1
506 . 1 1 41 41 TYR HD1 H 1 6.92 0.02 . 1 . . . A 60 TYR HD1 . 17719 1
507 . 1 1 41 41 TYR HD2 H 1 6.92 0.02 . 1 . . . A 60 TYR HD2 . 17719 1
508 . 1 1 41 41 TYR C C 13 177.2 0.3 . 1 . . . A 60 TYR C . 17719 1
509 . 1 1 41 41 TYR CA C 13 58.2 0.3 . 1 . . . A 60 TYR CA . 17719 1
510 . 1 1 41 41 TYR CB C 13 41.8 0.3 . 1 . . . A 60 TYR CB . 17719 1
511 . 1 1 41 41 TYR CD1 C 13 132.6 0.3 . 1 . . . A 60 TYR CD1 . 17719 1
512 . 1 1 41 41 TYR CD2 C 13 132.6 0.3 . 1 . . . A 60 TYR CD2 . 17719 1
513 . 1 1 41 41 TYR N N 15 129.7 0.3 . 1 . . . A 60 TYR N . 17719 1
514 . 1 1 42 42 GLY H H 1 9.31 0.02 . 1 . . . A 61 GLY H . 17719 1
515 . 1 1 42 42 GLY HA2 H 1 3.71 0.02 . 2 . . . A 61 GLY HA2 . 17719 1
516 . 1 1 42 42 GLY HA3 H 1 4.03 0.02 . 2 . . . A 61 GLY HA3 . 17719 1
517 . 1 1 42 42 GLY C C 13 172.8 0.3 . 1 . . . A 61 GLY C . 17719 1
518 . 1 1 42 42 GLY CA C 13 47.7 0.3 . 1 . . . A 61 GLY CA . 17719 1
519 . 1 1 42 42 GLY N N 15 107.8 0.3 . 1 . . . A 61 GLY N . 17719 1
520 . 1 1 43 43 ASN H H 1 7.38 0.02 . 1 . . . A 62 ASN H . 17719 1
521 . 1 1 43 43 ASN HA H 1 4.95 0.02 . 1 . . . A 62 ASN HA . 17719 1
522 . 1 1 43 43 ASN HB2 H 1 3.63 0.02 . 2 . . . A 62 ASN HB2 . 17719 1
523 . 1 1 43 43 ASN HB3 H 1 3.13 0.02 . 2 . . . A 62 ASN HB3 . 17719 1
524 . 1 1 43 43 ASN HD21 H 1 6.19 0.02 . 2 . . . A 62 ASN HD21 . 17719 1
525 . 1 1 43 43 ASN HD22 H 1 8.05 0.02 . 2 . . . A 62 ASN HD22 . 17719 1
526 . 1 1 43 43 ASN C C 13 176.7 0.3 . 1 . . . A 62 ASN C . 17719 1
527 . 1 1 43 43 ASN CA C 13 52.5 0.3 . 1 . . . A 62 ASN CA . 17719 1
528 . 1 1 43 43 ASN CB C 13 39.9 0.3 . 1 . . . A 62 ASN CB . 17719 1
529 . 1 1 43 43 ASN N N 15 104.6 0.3 . 1 . . . A 62 ASN N . 17719 1
530 . 1 1 43 43 ASN ND2 N 15 115 0.3 . 1 . . . A 62 ASN ND2 . 17719 1
531 . 1 1 44 44 GLU H H 1 9.31 0.02 . 1 . . . A 63 GLU H . 17719 1
532 . 1 1 44 44 GLU HA H 1 3.89 0.02 . 1 . . . A 63 GLU HA . 17719 1
533 . 1 1 44 44 GLU HB2 H 1 2.1 0.02 . 2 . . . A 63 GLU HB2 . 17719 1
534 . 1 1 44 44 GLU HB3 H 1 2.18 0.02 . 2 . . . A 63 GLU HB3 . 17719 1
535 . 1 1 44 44 GLU HG2 H 1 2.24 0.02 . 2 . . . A 63 GLU HG2 . 17719 1
536 . 1 1 44 44 GLU HG3 H 1 2.33 0.02 . 2 . . . A 63 GLU HG3 . 17719 1
537 . 1 1 44 44 GLU C C 13 176.1 0.3 . 1 . . . A 63 GLU C . 17719 1
538 . 1 1 44 44 GLU CA C 13 59.7 0.3 . 1 . . . A 63 GLU CA . 17719 1
539 . 1 1 44 44 GLU CB C 13 29.8 0.3 . 1 . . . A 63 GLU CB . 17719 1
540 . 1 1 44 44 GLU CG C 13 36.5 0.3 . 1 . . . A 63 GLU CG . 17719 1
541 . 1 1 44 44 GLU N N 15 118.3 0.3 . 1 . . . A 63 GLU N . 17719 1
542 . 1 1 45 45 CYS H H 1 8.27 0.02 . 1 . . . A 64 CYS H . 17719 1
543 . 1 1 45 45 CYS HA H 1 3.37 0.02 . 1 . . . A 64 CYS HA . 17719 1
544 . 1 1 45 45 CYS HB2 H 1 2.91 0.02 . 2 . . . A 64 CYS HB2 . 17719 1
545 . 1 1 45 45 CYS HB3 H 1 2.98 0.02 . 2 . . . A 64 CYS HB3 . 17719 1
546 . 1 1 45 45 CYS C C 13 177.7 0.3 . 1 . . . A 64 CYS C . 17719 1
547 . 1 1 45 45 CYS CA C 13 60.1 0.3 . 1 . . . A 64 CYS CA . 17719 1
548 . 1 1 45 45 CYS CB C 13 35.4 0.3 . 1 . . . A 64 CYS CB . 17719 1
549 . 1 1 45 45 CYS N N 15 121.4 0.3 . 1 . . . A 64 CYS N . 17719 1
550 . 1 1 46 46 HIS H H 1 8.12 0.02 . 1 . . . A 65 HIS H . 17719 1
551 . 1 1 46 46 HIS HA H 1 4.38 0.02 . 1 . . . A 65 HIS HA . 17719 1
552 . 1 1 46 46 HIS HB2 H 1 3.31 0.02 . 2 . . . A 65 HIS HB2 . 17719 1
553 . 1 1 46 46 HIS HB3 H 1 3.66 0.02 . 2 . . . A 65 HIS HB3 . 17719 1
554 . 1 1 46 46 HIS HD2 H 1 7.12 0.02 . 1 . . . A 65 HIS HD2 . 17719 1
555 . 1 1 46 46 HIS HE1 H 1 8.53 0.02 . 1 . . . A 65 HIS HE1 . 17719 1
556 . 1 1 46 46 HIS C C 13 177.8 0.3 . 1 . . . A 65 HIS C . 17719 1
557 . 1 1 46 46 HIS CA C 13 59.7 0.3 . 1 . . . A 65 HIS CA . 17719 1
558 . 1 1 46 46 HIS CB C 13 29.5 0.3 . 1 . . . A 65 HIS CB . 17719 1
559 . 1 1 46 46 HIS CD2 C 13 120.6 0.3 . 1 . . . A 65 HIS CD2 . 17719 1
560 . 1 1 46 46 HIS CE1 C 13 138 0.3 . 1 . . . A 65 HIS CE1 . 17719 1
561 . 1 1 46 46 HIS N N 15 121 0.3 . 1 . . . A 65 HIS N . 17719 1
562 . 1 1 47 47 LEU H H 1 7.63 0.02 . 1 . . . A 66 LEU H . 17719 1
563 . 1 1 47 47 LEU HA H 1 2.85 0.02 . 1 . . . A 66 LEU HA . 17719 1
564 . 1 1 47 47 LEU HB2 H 1 1.73 0.02 . 2 . . . A 66 LEU HB2 . 17719 1
565 . 1 1 47 47 LEU HB3 H 1 1.22 0.02 . 2 . . . A 66 LEU HB3 . 17719 1
566 . 1 1 47 47 LEU HG H 1 1.15 0.02 . 1 . . . A 66 LEU HG . 17719 1
567 . 1 1 47 47 LEU HD11 H 1 0.62 0.02 . 2 . . . A 66 LEU HD11 . 17719 1
568 . 1 1 47 47 LEU HD12 H 1 0.62 0.02 . 2 . . . A 66 LEU HD12 . 17719 1
569 . 1 1 47 47 LEU HD13 H 1 0.62 0.02 . 2 . . . A 66 LEU HD13 . 17719 1
570 . 1 1 47 47 LEU HD21 H 1 0.73 0.02 . 2 . . . A 66 LEU HD21 . 17719 1
571 . 1 1 47 47 LEU HD22 H 1 0.73 0.02 . 2 . . . A 66 LEU HD22 . 17719 1
572 . 1 1 47 47 LEU HD23 H 1 0.73 0.02 . 2 . . . A 66 LEU HD23 . 17719 1
573 . 1 1 47 47 LEU C C 13 178.3 0.3 . 1 . . . A 66 LEU C . 17719 1
574 . 1 1 47 47 LEU CA C 13 58.5 0.3 . 1 . . . A 66 LEU CA . 17719 1
575 . 1 1 47 47 LEU CB C 13 40.6 0.3 . 1 . . . A 66 LEU CB . 17719 1
576 . 1 1 47 47 LEU CG C 13 27.6 0.3 . 1 . . . A 66 LEU CG . 17719 1
577 . 1 1 47 47 LEU CD1 C 13 25.6 0.3 . 2 . . . A 66 LEU CD1 . 17719 1
578 . 1 1 47 47 LEU CD2 C 13 25.4 0.3 . 2 . . . A 66 LEU CD2 . 17719 1
579 . 1 1 47 47 LEU N N 15 122.3 0.3 . 1 . . . A 66 LEU N . 17719 1
580 . 1 1 48 48 CYS H H 1 8.96 0.02 . 1 . . . A 67 CYS H . 17719 1
581 . 1 1 48 48 CYS HA H 1 4.44 0.02 . 1 . . . A 67 CYS HA . 17719 1
582 . 1 1 48 48 CYS HB2 H 1 2.65 0.02 . 2 . . . A 67 CYS HB2 . 17719 1
583 . 1 1 48 48 CYS HB3 H 1 2.52 0.02 . 2 . . . A 67 CYS HB3 . 17719 1
584 . 1 1 48 48 CYS C C 13 176.7 0.3 . 1 . . . A 67 CYS C . 17719 1
585 . 1 1 48 48 CYS CA C 13 56.2 0.3 . 1 . . . A 67 CYS CA . 17719 1
586 . 1 1 48 48 CYS CB C 13 35.1 0.3 . 1 . . . A 67 CYS CB . 17719 1
587 . 1 1 48 48 CYS N N 15 117.5 0.3 . 1 . . . A 67 CYS N . 17719 1
588 . 1 1 49 49 THR H H 1 8.33 0.02 . 1 . . . A 68 THR H . 17719 1
589 . 1 1 49 49 THR HA H 1 3.8 0.02 . 1 . . . A 68 THR HA . 17719 1
590 . 1 1 49 49 THR HB H 1 4.45 0.02 . 1 . . . A 68 THR HB . 17719 1
591 . 1 1 49 49 THR HG21 H 1 1.29 0.02 . 1 . . . A 68 THR HG21 . 17719 1
592 . 1 1 49 49 THR HG22 H 1 1.29 0.02 . 1 . . . A 68 THR HG22 . 17719 1
593 . 1 1 49 49 THR HG23 H 1 1.29 0.02 . 1 . . . A 68 THR HG23 . 17719 1
594 . 1 1 49 49 THR C C 13 175.4 0.3 . 1 . . . A 68 THR C . 17719 1
595 . 1 1 49 49 THR CA C 13 67.6 0.3 . 1 . . . A 68 THR CA . 17719 1
596 . 1 1 49 49 THR CB C 13 68.8 0.3 . 1 . . . A 68 THR CB . 17719 1
597 . 1 1 49 49 THR CG2 C 13 20.8 0.3 . 1 . . . A 68 THR CG2 . 17719 1
598 . 1 1 49 49 THR N N 15 118 0.3 . 1 . . . A 68 THR N . 17719 1
599 . 1 1 50 50 GLU H H 1 7.07 0.02 . 1 . . . A 69 GLU H . 17719 1
600 . 1 1 50 50 GLU HA H 1 4.26 0.02 . 1 . . . A 69 GLU HA . 17719 1
601 . 1 1 50 50 GLU HB2 H 1 1.82 0.02 . 2 . . . A 69 GLU HB2 . 17719 1
602 . 1 1 50 50 GLU HB3 H 1 2.06 0.02 . 2 . . . A 69 GLU HB3 . 17719 1
603 . 1 1 50 50 GLU HG2 H 1 2.24 0.02 . 2 . . . A 69 GLU HG2 . 17719 1
604 . 1 1 50 50 GLU HG3 H 1 2.96 0.02 . 2 . . . A 69 GLU HG3 . 17719 1
605 . 1 1 50 50 GLU C C 13 180 0.3 . 1 . . . A 69 GLU C . 17719 1
606 . 1 1 50 50 GLU CA C 13 58.2 0.3 . 1 . . . A 69 GLU CA . 17719 1
607 . 1 1 50 50 GLU CB C 13 28.6 0.3 . 1 . . . A 69 GLU CB . 17719 1
608 . 1 1 50 50 GLU CG C 13 34.6 0.3 . 1 . . . A 69 GLU CG . 17719 1
609 . 1 1 50 50 GLU N N 15 121.3 0.3 . 1 . . . A 69 GLU N . 17719 1
610 . 1 1 51 51 SER H H 1 9.04 0.02 . 1 . . . A 70 SER H . 17719 1
611 . 1 1 51 51 SER HA H 1 4.03 0.02 . 1 . . . A 70 SER HA . 17719 1
612 . 1 1 51 51 SER HB2 H 1 3.75 0.02 . 2 . . . A 70 SER HB2 . 17719 1
613 . 1 1 51 51 SER HB3 H 1 4.17 0.02 . 2 . . . A 70 SER HB3 . 17719 1
614 . 1 1 51 51 SER C C 13 177.8 0.3 . 1 . . . A 70 SER C . 17719 1
615 . 1 1 51 51 SER CA C 13 62.4 0.3 . 1 . . . A 70 SER CA . 17719 1
616 . 1 1 51 51 SER CB C 13 64.9 0.3 . 1 . . . A 70 SER CB . 17719 1
617 . 1 1 51 51 SER N N 15 117.1 0.3 . 1 . . . A 70 SER N . 17719 1
618 . 1 1 52 52 LEU H H 1 8.54 0.02 . 1 . . . A 71 LEU H . 17719 1
619 . 1 1 52 52 LEU HA H 1 4.2 0.02 . 1 . . . A 71 LEU HA . 17719 1
620 . 1 1 52 52 LEU HB2 H 1 1.5 0.02 . 2 . . . A 71 LEU HB2 . 17719 1
621 . 1 1 52 52 LEU HB3 H 1 1.91 0.02 . 2 . . . A 71 LEU HB3 . 17719 1
622 . 1 1 52 52 LEU HG H 1 1.88 0.02 . 1 . . . A 71 LEU HG . 17719 1
623 . 1 1 52 52 LEU HD11 H 1 0.89 0.02 . 2 . . . A 71 LEU HD11 . 17719 1
624 . 1 1 52 52 LEU HD12 H 1 0.89 0.02 . 2 . . . A 71 LEU HD12 . 17719 1
625 . 1 1 52 52 LEU HD13 H 1 0.89 0.02 . 2 . . . A 71 LEU HD13 . 17719 1
626 . 1 1 52 52 LEU HD21 H 1 0.84 0.02 . 2 . . . A 71 LEU HD21 . 17719 1
627 . 1 1 52 52 LEU HD22 H 1 0.84 0.02 . 2 . . . A 71 LEU HD22 . 17719 1
628 . 1 1 52 52 LEU HD23 H 1 0.84 0.02 . 2 . . . A 71 LEU HD23 . 17719 1
629 . 1 1 52 52 LEU C C 13 181.4 0.3 . 1 . . . A 71 LEU C . 17719 1
630 . 1 1 52 52 LEU CA C 13 57.9 0.3 . 1 . . . A 71 LEU CA . 17719 1
631 . 1 1 52 52 LEU CB C 13 41.3 0.3 . 1 . . . A 71 LEU CB . 17719 1
632 . 1 1 52 52 LEU CG C 13 27.6 0.3 . 1 . . . A 71 LEU CG . 17719 1
633 . 1 1 52 52 LEU CD1 C 13 25.6 0.3 . 2 . . . A 71 LEU CD1 . 17719 1
634 . 1 1 52 52 LEU CD2 C 13 22.7 0.3 . 2 . . . A 71 LEU CD2 . 17719 1
635 . 1 1 52 52 LEU N N 15 119.1 0.3 . 1 . . . A 71 LEU N . 17719 1
636 . 1 1 53 53 LYS H H 1 8.38 0.02 . 1 . . . A 72 LYS H . 17719 1
637 . 1 1 53 53 LYS HA H 1 4.04 0.02 . 1 . . . A 72 LYS HA . 17719 1
638 . 1 1 53 53 LYS HB2 H 1 1.91 0.02 . 1 . . . A 72 LYS HB2 . 17719 1
639 . 1 1 53 53 LYS HB3 H 1 1.91 0.02 . 1 . . . A 72 LYS HB3 . 17719 1
640 . 1 1 53 53 LYS HG2 H 1 1.44 0.02 . 2 . . . A 72 LYS HG2 . 17719 1
641 . 1 1 53 53 LYS HG3 H 1 1.66 0.02 . 2 . . . A 72 LYS HG3 . 17719 1
642 . 1 1 53 53 LYS HD2 H 1 1.67 0.02 . 1 . . . A 72 LYS HD2 . 17719 1
643 . 1 1 53 53 LYS HD3 H 1 1.67 0.02 . 1 . . . A 72 LYS HD3 . 17719 1
644 . 1 1 53 53 LYS HE2 H 1 2.9 0.02 . 1 . . . A 72 LYS HE2 . 17719 1
645 . 1 1 53 53 LYS HE3 H 1 2.9 0.02 . 1 . . . A 72 LYS HE3 . 17719 1
646 . 1 1 53 53 LYS C C 13 177.6 0.3 . 1 . . . A 72 LYS C . 17719 1
647 . 1 1 53 53 LYS CA C 13 59.8 0.3 . 1 . . . A 72 LYS CA . 17719 1
648 . 1 1 53 53 LYS CB C 13 33.1 0.3 . 1 . . . A 72 LYS CB . 17719 1
649 . 1 1 53 53 LYS CG C 13 25.8 0.3 . 1 . . . A 72 LYS CG . 17719 1
650 . 1 1 53 53 LYS CD C 13 29.7 0.3 . 1 . . . A 72 LYS CD . 17719 1
651 . 1 1 53 53 LYS CE C 13 42 0.3 . 1 . . . A 72 LYS CE . 17719 1
652 . 1 1 53 53 LYS N N 15 121.7 0.3 . 1 . . . A 72 LYS N . 17719 1
653 . 1 1 54 54 SER H H 1 8.15 0.02 . 1 . . . A 73 SER H . 17719 1
654 . 1 1 54 54 SER HA H 1 4.6 0.02 . 1 . . . A 73 SER HA . 17719 1
655 . 1 1 54 54 SER HB2 H 1 4.04 0.02 . 2 . . . A 73 SER HB2 . 17719 1
656 . 1 1 54 54 SER HB3 H 1 4.36 0.02 . 2 . . . A 73 SER HB3 . 17719 1
657 . 1 1 54 54 SER C C 13 175.3 0.3 . 1 . . . A 73 SER C . 17719 1
658 . 1 1 54 54 SER CA C 13 58.3 0.3 . 1 . . . A 73 SER CA . 17719 1
659 . 1 1 54 54 SER CB C 13 64.7 0.3 . 1 . . . A 73 SER CB . 17719 1
660 . 1 1 54 54 SER N N 15 111.3 0.3 . 1 . . . A 73 SER N . 17719 1
661 . 1 1 55 55 ASN H H 1 8.07 0.02 . 1 . . . A 74 ASN H . 17719 1
662 . 1 1 55 55 ASN HA H 1 4.51 0.02 . 1 . . . A 74 ASN HA . 17719 1
663 . 1 1 55 55 ASN HB2 H 1 2.82 0.02 . 2 . . . A 74 ASN HB2 . 17719 1
664 . 1 1 55 55 ASN HB3 H 1 3.17 0.02 . 2 . . . A 74 ASN HB3 . 17719 1
665 . 1 1 55 55 ASN HD21 H 1 6.91 0.02 . 2 . . . A 74 ASN HD21 . 17719 1
666 . 1 1 55 55 ASN HD22 H 1 7.61 0.02 . 2 . . . A 74 ASN HD22 . 17719 1
667 . 1 1 55 55 ASN C C 13 175.6 0.3 . 1 . . . A 74 ASN C . 17719 1
668 . 1 1 55 55 ASN CA C 13 54.5 0.3 . 1 . . . A 74 ASN CA . 17719 1
669 . 1 1 55 55 ASN CB C 13 37.1 0.3 . 1 . . . A 74 ASN CB . 17719 1
670 . 1 1 55 55 ASN N N 15 120 0.3 . 1 . . . A 74 ASN N . 17719 1
671 . 1 1 55 55 ASN ND2 N 15 112.5 0.3 . 1 . . . A 74 ASN ND2 . 17719 1
672 . 1 1 56 56 GLY H H 1 8.97 0.02 . 1 . . . A 75 GLY H . 17719 1
673 . 1 1 56 56 GLY HA2 H 1 3.42 0.02 . 2 . . . A 75 GLY HA2 . 17719 1
674 . 1 1 56 56 GLY HA3 H 1 4.12 0.02 . 2 . . . A 75 GLY HA3 . 17719 1
675 . 1 1 56 56 GLY C C 13 174.7 0.3 . 1 . . . A 75 GLY C . 17719 1
676 . 1 1 56 56 GLY CA C 13 45 0.3 . 1 . . . A 75 GLY CA . 17719 1
677 . 1 1 56 56 GLY N N 15 103.9 0.3 . 1 . . . A 75 GLY N . 17719 1
678 . 1 1 57 57 ARG H H 1 7.6 0.02 . 1 . . . A 76 ARG H . 17719 1
679 . 1 1 57 57 ARG HA H 1 4.04 0.02 . 1 . . . A 76 ARG HA . 17719 1
680 . 1 1 57 57 ARG HB2 H 1 1.82 0.02 . 2 . . . A 76 ARG HB2 . 17719 1
681 . 1 1 57 57 ARG HB3 H 1 1.97 0.02 . 2 . . . A 76 ARG HB3 . 17719 1
682 . 1 1 57 57 ARG HG2 H 1 1.58 0.02 . 2 . . . A 76 ARG HG2 . 17719 1
683 . 1 1 57 57 ARG HG3 H 1 1.8 0.02 . 2 . . . A 76 ARG HG3 . 17719 1
684 . 1 1 57 57 ARG HD2 H 1 3.29 0.02 . 2 . . . A 76 ARG HD2 . 17719 1
685 . 1 1 57 57 ARG HD3 H 1 3.36 0.02 . 2 . . . A 76 ARG HD3 . 17719 1
686 . 1 1 57 57 ARG HE H 1 7.37 0.02 . 1 . . . A 76 ARG HE . 17719 1
687 . 1 1 57 57 ARG C C 13 177.2 0.3 . 1 . . . A 76 ARG C . 17719 1
688 . 1 1 57 57 ARG CA C 13 59.2 0.3 . 1 . . . A 76 ARG CA . 17719 1
689 . 1 1 57 57 ARG CB C 13 30.4 0.3 . 1 . . . A 76 ARG CB . 17719 1
690 . 1 1 57 57 ARG CG C 13 27.4 0.3 . 1 . . . A 76 ARG CG . 17719 1
691 . 1 1 57 57 ARG CD C 13 43.1 0.3 . 1 . . . A 76 ARG CD . 17719 1
692 . 1 1 57 57 ARG N N 15 122.2 0.3 . 1 . . . A 76 ARG N . 17719 1
693 . 1 1 57 57 ARG NE N 15 83.1 0.3 . 1 . . . A 76 ARG NE . 17719 1
694 . 1 1 58 58 VAL H H 1 7.34 0.02 . 1 . . . A 77 VAL H . 17719 1
695 . 1 1 58 58 VAL HA H 1 3.71 0.02 . 1 . . . A 77 VAL HA . 17719 1
696 . 1 1 58 58 VAL HB H 1 1.42 0.02 . 1 . . . A 77 VAL HB . 17719 1
697 . 1 1 58 58 VAL HG11 H 1 0.96 0.02 . 2 . . . A 77 VAL HG11 . 17719 1
698 . 1 1 58 58 VAL HG12 H 1 0.96 0.02 . 2 . . . A 77 VAL HG12 . 17719 1
699 . 1 1 58 58 VAL HG13 H 1 0.96 0.02 . 2 . . . A 77 VAL HG13 . 17719 1
700 . 1 1 58 58 VAL HG21 H 1 0.74 0.02 . 2 . . . A 77 VAL HG21 . 17719 1
701 . 1 1 58 58 VAL HG22 H 1 0.74 0.02 . 2 . . . A 77 VAL HG22 . 17719 1
702 . 1 1 58 58 VAL HG23 H 1 0.74 0.02 . 2 . . . A 77 VAL HG23 . 17719 1
703 . 1 1 58 58 VAL C C 13 174.5 0.3 . 1 . . . A 77 VAL C . 17719 1
704 . 1 1 58 58 VAL CA C 13 63.2 0.3 . 1 . . . A 77 VAL CA . 17719 1
705 . 1 1 58 58 VAL CB C 13 32.8 0.3 . 1 . . . A 77 VAL CB . 17719 1
706 . 1 1 58 58 VAL CG1 C 13 21.8 0.3 . 2 . . . A 77 VAL CG1 . 17719 1
707 . 1 1 58 58 VAL CG2 C 13 20.7 0.3 . 2 . . . A 77 VAL CG2 . 17719 1
708 . 1 1 58 58 VAL N N 15 117 0.3 . 1 . . . A 77 VAL N . 17719 1
709 . 1 1 59 59 GLN H H 1 8.51 0.02 . 1 . . . A 78 GLN H . 17719 1
710 . 1 1 59 59 GLN HA H 1 4.48 0.02 . 1 . . . A 78 GLN HA . 17719 1
711 . 1 1 59 59 GLN HB2 H 1 2.19 0.02 . 2 . . . A 78 GLN HB2 . 17719 1
712 . 1 1 59 59 GLN HB3 H 1 2.38 0.02 . 2 . . . A 78 GLN HB3 . 17719 1
713 . 1 1 59 59 GLN HG2 H 1 2.33 0.02 . 1 . . . A 78 GLN HG2 . 17719 1
714 . 1 1 59 59 GLN HG3 H 1 2.33 0.02 . 1 . . . A 78 GLN HG3 . 17719 1
715 . 1 1 59 59 GLN HE21 H 1 6.89 0.02 . 1 . . . A 78 GLN HE21 . 17719 1
716 . 1 1 59 59 GLN HE22 H 1 7.77 0.02 . 1 . . . A 78 GLN HE22 . 17719 1
717 . 1 1 59 59 GLN C C 13 174.9 0.3 . 1 . . . A 78 GLN C . 17719 1
718 . 1 1 59 59 GLN CA C 13 52.8 0.3 . 1 . . . A 78 GLN CA . 17719 1
719 . 1 1 59 59 GLN CB C 13 32.6 0.3 . 1 . . . A 78 GLN CB . 17719 1
720 . 1 1 59 59 GLN CG C 13 32.7 0.3 . 1 . . . A 78 GLN CG . 17719 1
721 . 1 1 59 59 GLN N N 15 125 0.3 . 1 . . . A 78 GLN N . 17719 1
722 . 1 1 59 59 GLN NE2 N 15 112.9 0.3 . 1 . . . A 78 GLN NE2 . 17719 1
723 . 1 1 60 60 PHE H H 1 9.05 0.02 . 1 . . . A 79 PHE H . 17719 1
724 . 1 1 60 60 PHE HA H 1 3.95 0.02 . 1 . . . A 79 PHE HA . 17719 1
725 . 1 1 60 60 PHE HB2 H 1 2.84 0.02 . 2 . . . A 79 PHE HB2 . 17719 1
726 . 1 1 60 60 PHE HB3 H 1 3.06 0.02 . 2 . . . A 79 PHE HB3 . 17719 1
727 . 1 1 60 60 PHE HD1 H 1 6.93 0.02 . 1 . . . A 79 PHE HD1 . 17719 1
728 . 1 1 60 60 PHE HD2 H 1 6.93 0.02 . 1 . . . A 79 PHE HD2 . 17719 1
729 . 1 1 60 60 PHE HE1 H 1 7.23 0.02 . 1 . . . A 79 PHE HE1 . 17719 1
730 . 1 1 60 60 PHE HE2 H 1 7.23 0.02 . 1 . . . A 79 PHE HE2 . 17719 1
731 . 1 1 60 60 PHE HZ H 1 7.32 0.02 . 1 . . . A 79 PHE HZ . 17719 1
732 . 1 1 60 60 PHE C C 13 173.9 0.3 . 1 . . . A 79 PHE C . 17719 1
733 . 1 1 60 60 PHE CA C 13 60.3 0.3 . 1 . . . A 79 PHE CA . 17719 1
734 . 1 1 60 60 PHE CB C 13 39.9 0.3 . 1 . . . A 79 PHE CB . 17719 1
735 . 1 1 60 60 PHE CD1 C 13 131.4 0.3 . 1 . . . A 79 PHE CD1 . 17719 1
736 . 1 1 60 60 PHE CD2 C 13 131.4 0.3 . 1 . . . A 79 PHE CD2 . 17719 1
737 . 1 1 60 60 PHE CE1 C 13 131.6 0.3 . 1 . . . A 79 PHE CE1 . 17719 1
738 . 1 1 60 60 PHE CE2 C 13 131.6 0.3 . 1 . . . A 79 PHE CE2 . 17719 1
739 . 1 1 60 60 PHE CZ C 13 131.6 0.3 . 1 . . . A 79 PHE CZ . 17719 1
740 . 1 1 60 60 PHE N N 15 121.4 0.3 . 1 . . . A 79 PHE N . 17719 1
741 . 1 1 61 61 LEU H H 1 8.27 0.02 . 1 . . . A 80 LEU H . 17719 1
742 . 1 1 61 61 LEU HA H 1 4.52 0.02 . 1 . . . A 80 LEU HA . 17719 1
743 . 1 1 61 61 LEU HB2 H 1 0.54 0.02 . 2 . . . A 80 LEU HB2 . 17719 1
744 . 1 1 61 61 LEU HB3 H 1 1.27 0.02 . 2 . . . A 80 LEU HB3 . 17719 1
745 . 1 1 61 61 LEU HG H 1 1.21 0.02 . 1 . . . A 80 LEU HG . 17719 1
746 . 1 1 61 61 LEU HD11 H 1 0.66 0.02 . 2 . . . A 80 LEU HD11 . 17719 1
747 . 1 1 61 61 LEU HD12 H 1 0.66 0.02 . 2 . . . A 80 LEU HD12 . 17719 1
748 . 1 1 61 61 LEU HD13 H 1 0.66 0.02 . 2 . . . A 80 LEU HD13 . 17719 1
749 . 1 1 61 61 LEU HD21 H 1 0.84 0.02 . 2 . . . A 80 LEU HD21 . 17719 1
750 . 1 1 61 61 LEU HD22 H 1 0.84 0.02 . 2 . . . A 80 LEU HD22 . 17719 1
751 . 1 1 61 61 LEU HD23 H 1 0.84 0.02 . 2 . . . A 80 LEU HD23 . 17719 1
752 . 1 1 61 61 LEU C C 13 175.7 0.3 . 1 . . . A 80 LEU C . 17719 1
753 . 1 1 61 61 LEU CA C 13 56 0.3 . 1 . . . A 80 LEU CA . 17719 1
754 . 1 1 61 61 LEU CB C 13 44.4 0.3 . 1 . . . A 80 LEU CB . 17719 1
755 . 1 1 61 61 LEU CG C 13 27 0.3 . 1 . . . A 80 LEU CG . 17719 1
756 . 1 1 61 61 LEU CD1 C 13 25.9 0.3 . 2 . . . A 80 LEU CD1 . 17719 1
757 . 1 1 61 61 LEU CD2 C 13 23.5 0.3 . 2 . . . A 80 LEU CD2 . 17719 1
758 . 1 1 61 61 LEU N N 15 128.9 0.3 . 1 . . . A 80 LEU N . 17719 1
759 . 1 1 62 62 HIS H H 1 6.86 0.02 . 1 . . . A 81 HIS H . 17719 1
760 . 1 1 62 62 HIS HA H 1 4.37 0.02 . 1 . . . A 81 HIS HA . 17719 1
761 . 1 1 62 62 HIS HB2 H 1 3.2 0.02 . 2 . . . A 81 HIS HB2 . 17719 1
762 . 1 1 62 62 HIS HB3 H 1 3.42 0.02 . 2 . . . A 81 HIS HB3 . 17719 1
763 . 1 1 62 62 HIS HD2 H 1 7.07 0.02 . 1 . . . A 81 HIS HD2 . 17719 1
764 . 1 1 62 62 HIS HE1 H 1 8.77 0.02 . 1 . . . A 81 HIS HE1 . 17719 1
765 . 1 1 62 62 HIS C C 13 172 0.3 . 1 . . . A 81 HIS C . 17719 1
766 . 1 1 62 62 HIS CA C 13 55.1 0.3 . 1 . . . A 81 HIS CA . 17719 1
767 . 1 1 62 62 HIS CB C 13 29.7 0.3 . 1 . . . A 81 HIS CB . 17719 1
768 . 1 1 62 62 HIS CD2 C 13 121.1 0.3 . 1 . . . A 81 HIS CD2 . 17719 1
769 . 1 1 62 62 HIS CE1 C 13 137.4 0.3 . 1 . . . A 81 HIS CE1 . 17719 1
770 . 1 1 62 62 HIS N N 15 107.5 0.3 . 1 . . . A 81 HIS N . 17719 1
771 . 1 1 63 63 ASP H H 1 9.33 0.02 . 1 . . . A 82 ASP H . 17719 1
772 . 1 1 63 63 ASP HA H 1 4.9 0.02 . 1 . . . A 82 ASP HA . 17719 1
773 . 1 1 63 63 ASP HB2 H 1 2.81 0.02 . 2 . . . A 82 ASP HB2 . 17719 1
774 . 1 1 63 63 ASP HB3 H 1 2.85 0.02 . 2 . . . A 82 ASP HB3 . 17719 1
775 . 1 1 63 63 ASP C C 13 178.5 0.3 . 1 . . . A 82 ASP C . 17719 1
776 . 1 1 63 63 ASP CA C 13 55.6 0.3 . 1 . . . A 82 ASP CA . 17719 1
777 . 1 1 63 63 ASP CB C 13 42.4 0.3 . 1 . . . A 82 ASP CB . 17719 1
778 . 1 1 63 63 ASP N N 15 120.9 0.3 . 1 . . . A 82 ASP N . 17719 1
779 . 1 1 64 64 GLY H H 1 8.33 0.02 . 1 . . . A 83 GLY H . 17719 1
780 . 1 1 64 64 GLY HA2 H 1 3.62 0.02 . 2 . . . A 83 GLY HA2 . 17719 1
781 . 1 1 64 64 GLY HA3 H 1 4.38 0.02 . 2 . . . A 83 GLY HA3 . 17719 1
782 . 1 1 64 64 GLY C C 13 170.4 0.3 . 1 . . . A 83 GLY C . 17719 1
783 . 1 1 64 64 GLY CA C 13 44.9 0.3 . 1 . . . A 83 GLY CA . 17719 1
784 . 1 1 64 64 GLY N N 15 114.5 0.3 . 1 . . . A 83 GLY N . 17719 1
785 . 1 1 65 65 SER H H 1 7.87 0.02 . 1 . . . A 84 SER H . 17719 1
786 . 1 1 65 65 SER HA H 1 4.14 0.02 . 1 . . . A 84 SER HA . 17719 1
787 . 1 1 65 65 SER HB2 H 1 3.8 0.02 . 2 . . . A 84 SER HB2 . 17719 1
788 . 1 1 65 65 SER HB3 H 1 3.9 0.02 . 2 . . . A 84 SER HB3 . 17719 1
789 . 1 1 65 65 SER C C 13 176.4 0.3 . 1 . . . A 84 SER C . 17719 1
790 . 1 1 65 65 SER CA C 13 58.3 0.3 . 1 . . . A 84 SER CA . 17719 1
791 . 1 1 65 65 SER CB C 13 63.9 0.3 . 1 . . . A 84 SER CB . 17719 1
792 . 1 1 65 65 SER N N 15 107.4 0.3 . 1 . . . A 84 SER N . 17719 1
793 . 1 1 66 66 CYS H H 1 8.42 0.02 . 1 . . . A 85 CYS H . 17719 1
794 . 1 1 66 66 CYS HA H 1 4.32 0.02 . 1 . . . A 85 CYS HA . 17719 1
795 . 1 1 66 66 CYS HB2 H 1 2.58 0.02 . 2 . . . A 85 CYS HB2 . 17719 1
796 . 1 1 66 66 CYS HB3 H 1 3.12 0.02 . 2 . . . A 85 CYS HB3 . 17719 1
797 . 1 1 66 66 CYS CA C 13 56.2 0.3 . 1 . . . A 85 CYS CA . 17719 1
798 . 1 1 66 66 CYS CB C 13 38.9 0.3 . 1 . . . A 85 CYS CB . 17719 1
799 . 1 1 66 66 CYS N N 15 125.4 0.3 . 1 . . . A 85 CYS N . 17719 1
stop_
save_