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 15902
_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' . . . 15902 1
2 '2D 1H-13C HSQC' . . . 15902 1
8 '3D HNCACB' . . . 15902 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
1 $AutoAssign . . 15902 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 4.10 0.02 . 1 . . . . 1 SER HA . 15902 1
2 . 1 1 1 1 SER HB2 H 1 3.91 0.02 . 2 . . . . 1 SER HB2 . 15902 1
3 . 1 1 1 1 SER HB3 H 1 3.91 0.02 . 2 . . . . 1 SER HB3 . 15902 1
4 . 1 1 1 1 SER CA C 13 57.1 0.2 . 1 . . . . 1 SER CA . 15902 1
5 . 1 1 1 1 SER C C 13 170.2 0.2 . 1 . . . . 1 SER C . 15902 1
6 . 1 1 1 1 SER CB C 13 63.3 0.2 . 1 . . . . 1 SER CB . 15902 1
7 . 1 1 2 2 ASP H H 1 8.89 0.02 . 1 . . . . 2 ASP H . 15902 1
8 . 1 1 2 2 ASP HA H 1 4.74 0.02 . 1 . . . . 2 ASP HA . 15902 1
9 . 1 1 2 2 ASP HB2 H 1 2.57 0.02 . 2 . . . . 2 ASP HB2 . 15902 1
10 . 1 1 2 2 ASP HB3 H 1 2.70 0.02 . 2 . . . . 2 ASP HB3 . 15902 1
11 . 1 1 2 2 ASP C C 13 174.6 0.2 . 1 . . . . 2 ASP C . 15902 1
12 . 1 1 2 2 ASP CA C 13 53.8 0.2 . 1 . . . . 2 ASP CA . 15902 1
13 . 1 1 2 2 ASP CB C 13 41.5 0.2 . 1 . . . . 2 ASP CB . 15902 1
14 . 1 1 2 2 ASP N N 15 122.1 0.2 . 1 . . . . 2 ASP N . 15902 1
15 . 1 1 3 3 LEU H H 1 8.28 0.02 . 1 . . . . 3 LEU H . 15902 1
16 . 1 1 3 3 LEU HA H 1 4.42 0.02 . 1 . . . . 3 LEU HA . 15902 1
17 . 1 1 3 3 LEU HB2 H 1 1.42 0.02 . 2 . . . . 3 LEU HB2 . 15902 1
18 . 1 1 3 3 LEU HB3 H 1 1.54 0.02 . 2 . . . . 3 LEU HB3 . 15902 1
19 . 1 1 3 3 LEU HD11 H 1 0.77 0.02 . 1 . . . . 3 LEU HD1 . 15902 1
20 . 1 1 3 3 LEU HD12 H 1 0.77 0.02 . 1 . . . . 3 LEU HD1 . 15902 1
21 . 1 1 3 3 LEU HD13 H 1 0.77 0.02 . 1 . . . . 3 LEU HD1 . 15902 1
22 . 1 1 3 3 LEU HD21 H 1 0.73 0.02 . 1 . . . . 3 LEU HD2 . 15902 1
23 . 1 1 3 3 LEU HD22 H 1 0.73 0.02 . 1 . . . . 3 LEU HD2 . 15902 1
24 . 1 1 3 3 LEU HD23 H 1 0.73 0.02 . 1 . . . . 3 LEU HD2 . 15902 1
25 . 1 1 3 3 LEU HG H 1 1.45 0.02 . 1 . . . . 3 LEU HG . 15902 1
26 . 1 1 3 3 LEU C C 13 176.9 0.2 . 1 . . . . 3 LEU C . 15902 1
27 . 1 1 3 3 LEU CA C 13 55.0 0.2 . 1 . . . . 3 LEU CA . 15902 1
28 . 1 1 3 3 LEU CB C 13 42.7 0.2 . 1 . . . . 3 LEU CB . 15902 1
29 . 1 1 3 3 LEU CD1 C 13 24.3 0.02 . 1 . . . . 3 LEU CD1 . 15902 1
30 . 1 1 3 3 LEU CD2 C 13 24.8 0.02 . 1 . . . . 3 LEU CD2 . 15902 1
31 . 1 1 3 3 LEU CG C 13 27.0 0.2 . 1 . . . . 3 LEU CG . 15902 1
32 . 1 1 3 3 LEU N N 15 122.3 0.2 . 1 . . . . 3 LEU N . 15902 1
33 . 1 1 4 4 VAL H H 1 8.64 0.02 . 1 . . . . 4 VAL H . 15902 1
34 . 1 1 4 4 VAL HA H 1 4.54 0.02 . 1 . . . . 4 VAL HA . 15902 1
35 . 1 1 4 4 VAL HB H 1 2.13 0.02 . 1 . . . . 4 VAL HB . 15902 1
36 . 1 1 4 4 VAL HG11 H 1 0.94 0.02 . 1 . . . . 4 VAL HG1 . 15902 1
37 . 1 1 4 4 VAL HG12 H 1 0.94 0.02 . 1 . . . . 4 VAL HG1 . 15902 1
38 . 1 1 4 4 VAL HG13 H 1 0.94 0.02 . 1 . . . . 4 VAL HG1 . 15902 1
39 . 1 1 4 4 VAL HG21 H 1 0.82 0.02 . 1 . . . . 4 VAL HG2 . 15902 1
40 . 1 1 4 4 VAL HG22 H 1 0.82 0.02 . 1 . . . . 4 VAL HG2 . 15902 1
41 . 1 1 4 4 VAL HG23 H 1 0.82 0.02 . 1 . . . . 4 VAL HG2 . 15902 1
42 . 1 1 4 4 VAL C C 13 175.8 0.2 . 1 . . . . 4 VAL C . 15902 1
43 . 1 1 4 4 VAL CA C 13 59.4 0.2 . 1 . . . . 4 VAL CA . 15902 1
44 . 1 1 4 4 VAL CB C 13 35.4 0.2 . 1 . . . . 4 VAL CB . 15902 1
45 . 1 1 4 4 VAL CG1 C 13 21.4 0.02 . 1 . . . . 4 VAL CG1 . 15902 1
46 . 1 1 4 4 VAL CG2 C 13 19.8 0.02 . 1 . . . . 4 VAL CG2 . 15902 1
47 . 1 1 4 4 VAL N N 15 122.6 0.2 . 1 . . . . 4 VAL N . 15902 1
48 . 1 1 5 5 LYS H H 1 8.63 0.02 . 1 . . . . 5 LYS H . 15902 1
49 . 1 1 5 5 LYS HA H 1 4.45 0.02 . 1 . . . . 5 LYS HA . 15902 1
50 . 1 1 5 5 LYS HB2 H 1 1.77 0.02 . 2 . . . . 5 LYS HB2 . 15902 1
51 . 1 1 5 5 LYS HB3 H 1 2.18 0.02 . 2 . . . . 5 LYS HB3 . 15902 1
52 . 1 1 5 5 LYS HD2 H 1 1.59 0.02 . 2 . . . . 5 LYS HD2 . 15902 1
53 . 1 1 5 5 LYS HD3 H 1 1.77 0.02 . 2 . . . . 5 LYS HD3 . 15902 1
54 . 1 1 5 5 LYS HE2 H 1 2.92 0.02 . 2 . . . . 5 LYS HE2 . 15902 1
55 . 1 1 5 5 LYS HE3 H 1 2.99 0.02 . 2 . . . . 5 LYS HE3 . 15902 1
56 . 1 1 5 5 LYS HG2 H 1 1.49 0.02 . 2 . . . . 5 LYS HG2 . 15902 1
57 . 1 1 5 5 LYS HG3 H 1 1.61 0.02 . 2 . . . . 5 LYS HG3 . 15902 1
58 . 1 1 5 5 LYS C C 13 179.4 0.2 . 1 . . . . 5 LYS C . 15902 1
59 . 1 1 5 5 LYS CA C 13 53.6 0.2 . 1 . . . . 5 LYS CA . 15902 1
60 . 1 1 5 5 LYS CB C 13 30.9 0.2 . 1 . . . . 5 LYS CB . 15902 1
61 . 1 1 5 5 LYS CD C 13 27.7 0.2 . 1 . . . . 5 LYS CD . 15902 1
62 . 1 1 5 5 LYS CE C 13 42.0 0.2 . 1 . . . . 5 LYS CE . 15902 1
63 . 1 1 5 5 LYS CG C 13 24.0 0.2 . 1 . . . . 5 LYS CG . 15902 1
64 . 1 1 5 5 LYS N N 15 121.1 0.2 . 1 . . . . 5 LYS N . 15902 1
65 . 1 1 6 6 ILE H H 1 10.32 0.02 . 1 . . . . 6 ILE H . 15902 1
66 . 1 1 6 6 ILE HA H 1 3.44 0.02 . 1 . . . . 6 ILE HA . 15902 1
67 . 1 1 6 6 ILE HB H 1 1.76 0.02 . 1 . . . . 6 ILE HB . 15902 1
68 . 1 1 6 6 ILE HD11 H 1 0.76 0.02 . 1 . . . . 6 ILE HD1 . 15902 1
69 . 1 1 6 6 ILE HD12 H 1 0.76 0.02 . 1 . . . . 6 ILE HD1 . 15902 1
70 . 1 1 6 6 ILE HD13 H 1 0.76 0.02 . 1 . . . . 6 ILE HD1 . 15902 1
71 . 1 1 6 6 ILE HG12 H 1 0.75 0.02 . 2 . . . . 6 ILE HG12 . 15902 1
72 . 1 1 6 6 ILE HG13 H 1 1.78 0.02 . 2 . . . . 6 ILE HG13 . 15902 1
73 . 1 1 6 6 ILE HG21 H 1 0.60 0.02 . 1 . . . . 6 ILE HG2 . 15902 1
74 . 1 1 6 6 ILE HG22 H 1 0.60 0.02 . 1 . . . . 6 ILE HG2 . 15902 1
75 . 1 1 6 6 ILE HG23 H 1 0.60 0.02 . 1 . . . . 6 ILE HG2 . 15902 1
76 . 1 1 6 6 ILE C C 13 178.3 0.2 . 1 . . . . 6 ILE C . 15902 1
77 . 1 1 6 6 ILE CA C 13 65.7 0.2 . 1 . . . . 6 ILE CA . 15902 1
78 . 1 1 6 6 ILE CB C 13 35.9 0.2 . 1 . . . . 6 ILE CB . 15902 1
79 . 1 1 6 6 ILE CD1 C 13 13.2 0.2 . 1 . . . . 6 ILE CD1 . 15902 1
80 . 1 1 6 6 ILE CG1 C 13 32.1 0.2 . 1 . . . . 6 ILE CG1 . 15902 1
81 . 1 1 6 6 ILE CG2 C 13 19.2 0.2 . 1 . . . . 6 ILE CG2 . 15902 1
82 . 1 1 6 6 ILE N N 15 125.4 0.2 . 1 . . . . 6 ILE N . 15902 1
83 . 1 1 7 7 ARG H H 1 8.21 0.02 . 1 . . . . 7 ARG H . 15902 1
84 . 1 1 7 7 ARG HA H 1 3.85 0.02 . 1 . . . . 7 ARG HA . 15902 1
85 . 1 1 7 7 ARG HB2 H 1 1.37 0.02 . 2 . . . . 7 ARG HB2 . 15902 1
86 . 1 1 7 7 ARG HB3 H 1 1.75 0.02 . 2 . . . . 7 ARG HB3 . 15902 1
87 . 1 1 7 7 ARG HD2 H 1 3.16 0.02 . 2 . . . . 7 ARG HD2 . 15902 1
88 . 1 1 7 7 ARG HD3 H 1 3.22 0.02 . 2 . . . . 7 ARG HD3 . 15902 1
89 . 1 1 7 7 ARG HE H 1 7.37 0.02 . 1 . . . . 7 ARG HE . 15902 1
90 . 1 1 7 7 ARG HG2 H 1 1.49 0.02 . 2 . . . . 7 ARG HG2 . 15902 1
91 . 1 1 7 7 ARG HG3 H 1 1.58 0.02 . 2 . . . . 7 ARG HG3 . 15902 1
92 . 1 1 7 7 ARG C C 13 175.6 0.2 . 1 . . . . 7 ARG C . 15902 1
93 . 1 1 7 7 ARG CA C 13 57.8 0.2 . 1 . . . . 7 ARG CA . 15902 1
94 . 1 1 7 7 ARG CB C 13 30.3 0.2 . 1 . . . . 7 ARG CB . 15902 1
95 . 1 1 7 7 ARG CD C 13 43.6 0.2 . 1 . . . . 7 ARG CD . 15902 1
96 . 1 1 7 7 ARG CG C 13 25.8 0.2 . 1 . . . . 7 ARG CG . 15902 1
97 . 1 1 7 7 ARG CZ C 13 159.7 0.2 . 1 . . . . 7 ARG CZ . 15902 1
98 . 1 1 7 7 ARG N N 15 118.8 0.2 . 1 . . . . 7 ARG N . 15902 1
99 . 1 1 7 7 ARG NE N 15 85.1 0.2 . 1 . . . . 7 ARG NE . 15902 1
100 . 1 1 8 8 ASP H H 1 7.85 0.02 . 1 . . . . 8 ASP H . 15902 1
101 . 1 1 8 8 ASP HA H 1 4.70 0.02 . 1 . . . . 8 ASP HA . 15902 1
102 . 1 1 8 8 ASP HB2 H 1 2.69 0.02 . 2 . . . . 8 ASP HB2 . 15902 1
103 . 1 1 8 8 ASP HB3 H 1 2.91 0.02 . 2 . . . . 8 ASP HB3 . 15902 1
104 . 1 1 8 8 ASP C C 13 176.1 0.2 . 1 . . . . 8 ASP C . 15902 1
105 . 1 1 8 8 ASP CA C 13 54.1 0.2 . 1 . . . . 8 ASP CA . 15902 1
106 . 1 1 8 8 ASP CB C 13 41.2 0.2 . 1 . . . . 8 ASP CB . 15902 1
107 . 1 1 8 8 ASP N N 15 116.8 0.2 . 1 . . . . 8 ASP N . 15902 1
108 . 1 1 9 9 VAL H H 1 7.24 0.02 . 1 . . . . 9 VAL H . 15902 1
109 . 1 1 9 9 VAL HA H 1 3.71 0.02 . 1 . . . . 9 VAL HA . 15902 1
110 . 1 1 9 9 VAL HB H 1 2.02 0.02 . 1 . . . . 9 VAL HB . 15902 1
111 . 1 1 9 9 VAL HG11 H 1 0.76 0.02 . 1 . . . . 9 VAL HG1 . 15902 1
112 . 1 1 9 9 VAL HG12 H 1 0.76 0.02 . 1 . . . . 9 VAL HG1 . 15902 1
113 . 1 1 9 9 VAL HG13 H 1 0.76 0.02 . 1 . . . . 9 VAL HG1 . 15902 1
114 . 1 1 9 9 VAL HG21 H 1 0.90 0.02 . 1 . . . . 9 VAL HG2 . 15902 1
115 . 1 1 9 9 VAL HG22 H 1 0.90 0.02 . 1 . . . . 9 VAL HG2 . 15902 1
116 . 1 1 9 9 VAL HG23 H 1 0.90 0.02 . 1 . . . . 9 VAL HG2 . 15902 1
117 . 1 1 9 9 VAL C C 13 174.9 0.2 . 1 . . . . 9 VAL C . 15902 1
118 . 1 1 9 9 VAL CA C 13 64.3 0.2 . 1 . . . . 9 VAL CA . 15902 1
119 . 1 1 9 9 VAL CB C 13 31.5 0.2 . 1 . . . . 9 VAL CB . 15902 1
120 . 1 1 9 9 VAL CG1 C 13 22.9 0.02 . 1 . . . . 9 VAL CG1 . 15902 1
121 . 1 1 9 9 VAL CG2 C 13 23.2 0.02 . 1 . . . . 9 VAL CG2 . 15902 1
122 . 1 1 9 9 VAL N N 15 121.8 0.2 . 1 . . . . 9 VAL N . 15902 1
123 . 1 1 10 10 SER H H 1 8.60 0.02 . 1 . . . . 10 SER H . 15902 1
124 . 1 1 10 10 SER HA H 1 4.60 0.02 . 1 . . . . 10 SER HA . 15902 1
125 . 1 1 10 10 SER HB2 H 1 3.69 0.02 . 2 . . . . 10 SER HB2 . 15902 1
126 . 1 1 10 10 SER HB3 H 1 4.04 0.02 . 2 . . . . 10 SER HB3 . 15902 1
127 . 1 1 10 10 SER CA C 13 56.7 0.2 . 1 . . . . 10 SER CA . 15902 1
128 . 1 1 10 10 SER CB C 13 66.1 0.2 . 1 . . . . 10 SER CB . 15902 1
129 . 1 1 10 10 SER N N 15 122.2 0.2 . 1 . . . . 10 SER N . 15902 1
130 . 1 1 11 11 LEU H H 1 8.66 0.02 . 1 . . . . 11 LEU H . 15902 1
131 . 1 1 11 11 LEU HA H 1 3.90 0.02 . 1 . . . . 11 LEU HA . 15902 1
132 . 1 1 11 11 LEU HB2 H 1 1.51 0.02 . 2 . . . . 11 LEU HB2 . 15902 1
133 . 1 1 11 11 LEU HB3 H 1 1.59 0.02 . 2 . . . . 11 LEU HB3 . 15902 1
134 . 1 1 11 11 LEU HD11 H 1 0.79 0.02 . 1 . . . . 11 LEU HD1 . 15902 1
135 . 1 1 11 11 LEU HD12 H 1 0.79 0.02 . 1 . . . . 11 LEU HD1 . 15902 1
136 . 1 1 11 11 LEU HD13 H 1 0.79 0.02 . 1 . . . . 11 LEU HD1 . 15902 1
137 . 1 1 11 11 LEU HD21 H 1 0.68 0.02 . 1 . . . . 11 LEU HD2 . 15902 1
138 . 1 1 11 11 LEU HD22 H 1 0.68 0.02 . 1 . . . . 11 LEU HD2 . 15902 1
139 . 1 1 11 11 LEU HD23 H 1 0.68 0.02 . 1 . . . . 11 LEU HD2 . 15902 1
140 . 1 1 11 11 LEU HG H 1 1.59 0.02 . 1 . . . . 11 LEU HG . 15902 1
141 . 1 1 11 11 LEU C C 13 178.1 0.2 . 1 . . . . 11 LEU C . 15902 1
142 . 1 1 11 11 LEU CA C 13 56.7 0.2 . 1 . . . . 11 LEU CA . 15902 1
143 . 1 1 11 11 LEU CB C 13 41.4 0.2 . 1 . . . . 11 LEU CB . 15902 1
144 . 1 1 11 11 LEU CD1 C 13 25.0 0.02 . 1 . . . . 11 LEU CD1 . 15902 1
145 . 1 1 11 11 LEU CD2 C 13 23.0 0.02 . 1 . . . . 11 LEU CD2 . 15902 1
146 . 1 1 11 11 LEU CG C 13 26.9 0.2 . 1 . . . . 11 LEU CG . 15902 1
147 . 1 1 11 11 LEU N N 15 120.3 0.2 . 1 . . . . 11 LEU N . 15902 1
148 . 1 1 12 12 SER H H 1 8.16 0.02 . 1 . . . . 12 SER H . 15902 1
149 . 1 1 12 12 SER HA H 1 4.27 0.02 . 1 . . . . 12 SER HA . 15902 1
150 . 1 1 12 12 SER HB2 H 1 3.84 0.02 . 2 . . . . 12 SER HB2 . 15902 1
151 . 1 1 12 12 SER HB3 H 1 3.88 0.02 . 2 . . . . 12 SER HB3 . 15902 1
152 . 1 1 12 12 SER C C 13 174.2 0.2 . 1 . . . . 12 SER C . 15902 1
153 . 1 1 12 12 SER CA C 13 59.9 0.2 . 1 . . . . 12 SER CA . 15902 1
154 . 1 1 12 12 SER CB C 13 63.1 0.2 . 1 . . . . 12 SER CB . 15902 1
155 . 1 1 12 12 SER N N 15 112.1 0.2 . 1 . . . . 12 SER N . 15902 1
156 . 1 1 13 13 THR H H 1 7.46 0.02 . 1 . . . . 13 THR H . 15902 1
157 . 1 1 13 13 THR HA H 1 4.76 0.02 . 1 . . . . 13 THR HA . 15902 1
158 . 1 1 13 13 THR HB H 1 4.13 0.02 . 1 . . . . 13 THR HB . 15902 1
159 . 1 1 13 13 THR HG21 H 1 1.13 0.02 . 1 . . . . 13 THR HG2 . 15902 1
160 . 1 1 13 13 THR HG22 H 1 1.13 0.02 . 1 . . . . 13 THR HG2 . 15902 1
161 . 1 1 13 13 THR HG23 H 1 1.13 0.02 . 1 . . . . 13 THR HG2 . 15902 1
162 . 1 1 13 13 THR CA C 13 56.6 0.2 . 1 . . . . 13 THR CA . 15902 1
163 . 1 1 13 13 THR CB C 13 70.1 0.2 . 1 . . . . 13 THR CB . 15902 1
164 . 1 1 13 13 THR CG2 C 13 20.5 0.2 . 1 . . . . 13 THR CG2 . 15902 1
165 . 1 1 13 13 THR N N 15 114.7 0.2 . 1 . . . . 13 THR N . 15902 1
166 . 1 1 14 14 PRO HA H 1 4.05 0.02 . 1 . . . . 14 PRO HA . 15902 1
167 . 1 1 14 14 PRO HB2 H 1 1.83 0.02 . 2 . . . . 14 PRO HB2 . 15902 1
168 . 1 1 14 14 PRO HB3 H 1 2.21 0.02 . 2 . . . . 14 PRO HB3 . 15902 1
169 . 1 1 14 14 PRO HD2 H 1 3.47 0.02 . 2 . . . . 14 PRO HD2 . 15902 1
170 . 1 1 14 14 PRO HD3 H 1 3.85 0.02 . 2 . . . . 14 PRO HD3 . 15902 1
171 . 1 1 14 14 PRO HG2 H 1 2.01 0.02 . 2 . . . . 14 PRO HG2 . 15902 1
172 . 1 1 14 14 PRO HG3 H 1 2.08 0.02 . 2 . . . . 14 PRO HG3 . 15902 1
173 . 1 1 14 14 PRO C C 13 175.8 0.2 . 1 . . . . 14 PRO C . 15902 1
174 . 1 1 14 14 PRO CA C 13 65.1 0.2 . 1 . . . . 14 PRO CA . 15902 1
175 . 1 1 14 14 PRO CB C 13 32.1 0.2 . 1 . . . . 14 PRO CB . 15902 1
176 . 1 1 14 14 PRO CD C 13 50.6 0.2 . 1 . . . . 14 PRO CD . 15902 1
177 . 1 1 14 14 PRO CG C 13 27.2 0.2 . 1 . . . . 14 PRO CG . 15902 1
178 . 1 1 15 15 TYR H H 1 7.38 0.02 . 1 . . . . 15 TYR H . 15902 1
179 . 1 1 15 15 TYR HA H 1 5.57 0.02 . 1 . . . . 15 TYR HA . 15902 1
180 . 1 1 15 15 TYR HB2 H 1 2.70 0.02 . 2 . . . . 15 TYR HB2 . 15902 1
181 . 1 1 15 15 TYR HB3 H 1 2.79 0.02 . 2 . . . . 15 TYR HB3 . 15902 1
182 . 1 1 15 15 TYR HD1 H 1 6.87 0.02 . 3 . . . . 15 TYR HD1 . 15902 1
183 . 1 1 15 15 TYR HD2 H 1 6.87 0.02 . 3 . . . . 15 TYR HD2 . 15902 1
184 . 1 1 15 15 TYR HE1 H 1 6.75 0.02 . 3 . . . . 15 TYR HE1 . 15902 1
185 . 1 1 15 15 TYR HE2 H 1 6.75 0.02 . 3 . . . . 15 TYR HE2 . 15902 1
186 . 1 1 15 15 TYR C C 13 176.1 0.2 . 1 . . . . 15 TYR C . 15902 1
187 . 1 1 15 15 TYR CA C 13 56.4 0.2 . 1 . . . . 15 TYR CA . 15902 1
188 . 1 1 15 15 TYR CB C 13 41.5 0.2 . 1 . . . . 15 TYR CB . 15902 1
189 . 1 1 15 15 TYR CD1 C 13 133.6 0.02 . 3 . . . . 15 TYR CD1 . 15902 1
190 . 1 1 15 15 TYR CD2 C 13 133.6 0.02 . 3 . . . . 15 TYR CD2 . 15902 1
191 . 1 1 15 15 TYR CE1 C 13 117.5 0.02 . 3 . . . . 15 TYR CE1 . 15902 1
192 . 1 1 15 15 TYR CE2 C 13 117.5 0.02 . 3 . . . . 15 TYR CE2 . 15902 1
193 . 1 1 15 15 TYR N N 15 113.8 0.2 . 1 . . . . 15 TYR N . 15902 1
194 . 1 1 16 16 VAL H H 1 9.01 0.02 . 1 . . . . 16 VAL H . 15902 1
195 . 1 1 16 16 VAL HA H 1 4.92 0.02 . 1 . . . . 16 VAL HA . 15902 1
196 . 1 1 16 16 VAL HB H 1 2.12 0.02 . 1 . . . . 16 VAL HB . 15902 1
197 . 1 1 16 16 VAL HG11 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 15902 1
198 . 1 1 16 16 VAL HG12 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 15902 1
199 . 1 1 16 16 VAL HG13 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 15902 1
200 . 1 1 16 16 VAL HG21 H 1 0.59 0.02 . 1 . . . . 16 VAL HG2 . 15902 1
201 . 1 1 16 16 VAL HG22 H 1 0.59 0.02 . 1 . . . . 16 VAL HG2 . 15902 1
202 . 1 1 16 16 VAL HG23 H 1 0.59 0.02 . 1 . . . . 16 VAL HG2 . 15902 1
203 . 1 1 16 16 VAL C C 13 174.3 0.2 . 1 . . . . 16 VAL C . 15902 1
204 . 1 1 16 16 VAL CA C 13 59.6 0.2 . 1 . . . . 16 VAL CA . 15902 1
205 . 1 1 16 16 VAL CB C 13 36.8 0.2 . 1 . . . . 16 VAL CB . 15902 1
206 . 1 1 16 16 VAL CG1 C 13 22.8 0.02 . 1 . . . . 16 VAL CG1 . 15902 1
207 . 1 1 16 16 VAL CG2 C 13 18.9 0.02 . 1 . . . . 16 VAL CG2 . 15902 1
208 . 1 1 16 16 VAL N N 15 113.8 0.2 . 1 . . . . 16 VAL N . 15902 1
209 . 1 1 17 17 SER H H 1 7.96 0.02 . 1 . . . . 17 SER H . 15902 1
210 . 1 1 17 17 SER HA H 1 5.86 0.02 . 1 . . . . 17 SER HA . 15902 1
211 . 1 1 17 17 SER HB2 H 1 3.44 0.02 . 2 . . . . 17 SER HB2 . 15902 1
212 . 1 1 17 17 SER HB3 H 1 3.89 0.02 . 2 . . . . 17 SER HB3 . 15902 1
213 . 1 1 17 17 SER C C 13 172.7 0.2 . 1 . . . . 17 SER C . 15902 1
214 . 1 1 17 17 SER CA C 13 57.3 0.2 . 1 . . . . 17 SER CA . 15902 1
215 . 1 1 17 17 SER CB C 13 64.0 0.2 . 1 . . . . 17 SER CB . 15902 1
216 . 1 1 17 17 SER N N 15 117.1 0.2 . 1 . . . . 17 SER N . 15902 1
217 . 1 1 18 18 VAL H H 1 8.57 0.02 . 1 . . . . 18 VAL H . 15902 1
218 . 1 1 18 18 VAL HA H 1 4.90 0.02 . 1 . . . . 18 VAL HA . 15902 1
219 . 1 1 18 18 VAL HB H 1 2.01 0.02 . 1 . . . . 18 VAL HB . 15902 1
220 . 1 1 18 18 VAL HG11 H 1 0.70 0.02 . 1 . . . . 18 VAL HG1 . 15902 1
221 . 1 1 18 18 VAL HG12 H 1 0.70 0.02 . 1 . . . . 18 VAL HG1 . 15902 1
222 . 1 1 18 18 VAL HG13 H 1 0.70 0.02 . 1 . . . . 18 VAL HG1 . 15902 1
223 . 1 1 18 18 VAL HG21 H 1 0.49 0.02 . 1 . . . . 18 VAL HG2 . 15902 1
224 . 1 1 18 18 VAL HG22 H 1 0.49 0.02 . 1 . . . . 18 VAL HG2 . 15902 1
225 . 1 1 18 18 VAL HG23 H 1 0.49 0.02 . 1 . . . . 18 VAL HG2 . 15902 1
226 . 1 1 18 18 VAL C C 13 173.7 0.2 . 1 . . . . 18 VAL C . 15902 1
227 . 1 1 18 18 VAL CA C 13 58.8 0.2 . 1 . . . . 18 VAL CA . 15902 1
228 . 1 1 18 18 VAL CB C 13 36.7 0.2 . 1 . . . . 18 VAL CB . 15902 1
229 . 1 1 18 18 VAL CG1 C 13 21.8 0.02 . 1 . . . . 18 VAL CG1 . 15902 1
230 . 1 1 18 18 VAL CG2 C 13 18.5 0.02 . 1 . . . . 18 VAL CG2 . 15902 1
231 . 1 1 18 18 VAL N N 15 113.5 0.2 . 1 . . . . 18 VAL N . 15902 1
232 . 1 1 19 19 ILE H H 1 8.49 0.02 . 1 . . . . 19 ILE H . 15902 1
233 . 1 1 19 19 ILE HA H 1 5.30 0.02 . 1 . . . . 19 ILE HA . 15902 1
234 . 1 1 19 19 ILE HB H 1 1.49 0.02 . 1 . . . . 19 ILE HB . 15902 1
235 . 1 1 19 19 ILE HD11 H 1 0.87 0.02 . 1 . . . . 19 ILE HD1 . 15902 1
236 . 1 1 19 19 ILE HD12 H 1 0.87 0.02 . 1 . . . . 19 ILE HD1 . 15902 1
237 . 1 1 19 19 ILE HD13 H 1 0.87 0.02 . 1 . . . . 19 ILE HD1 . 15902 1
238 . 1 1 19 19 ILE HG12 H 1 0.78 0.02 . 2 . . . . 19 ILE HG12 . 15902 1
239 . 1 1 19 19 ILE HG13 H 1 1.58 0.02 . 2 . . . . 19 ILE HG13 . 15902 1
240 . 1 1 19 19 ILE HG21 H 1 0.71 0.02 . 1 . . . . 19 ILE HG2 . 15902 1
241 . 1 1 19 19 ILE HG22 H 1 0.71 0.02 . 1 . . . . 19 ILE HG2 . 15902 1
242 . 1 1 19 19 ILE HG23 H 1 0.71 0.02 . 1 . . . . 19 ILE HG2 . 15902 1
243 . 1 1 19 19 ILE C C 13 175.8 0.2 . 1 . . . . 19 ILE C . 15902 1
244 . 1 1 19 19 ILE CA C 13 59.7 0.2 . 1 . . . . 19 ILE CA . 15902 1
245 . 1 1 19 19 ILE CB C 13 41.7 0.2 . 1 . . . . 19 ILE CB . 15902 1
246 . 1 1 19 19 ILE CD1 C 13 14.3 0.2 . 1 . . . . 19 ILE CD1 . 15902 1
247 . 1 1 19 19 ILE CG1 C 13 28.0 0.2 . 1 . . . . 19 ILE CG1 . 15902 1
248 . 1 1 19 19 ILE CG2 C 13 17.1 0.2 . 1 . . . . 19 ILE CG2 . 15902 1
249 . 1 1 19 19 ILE N N 15 120.6 0.2 . 1 . . . . 19 ILE N . 15902 1
250 . 1 1 20 20 GLY H H 1 8.67 0.02 . 1 . . . . 20 GLY H . 15902 1
251 . 1 1 20 20 GLY HA2 H 1 3.76 0.02 . 2 . . . . 20 GLY HA2 . 15902 1
252 . 1 1 20 20 GLY HA3 H 1 4.19 0.02 . 2 . . . . 20 GLY HA3 . 15902 1
253 . 1 1 20 20 GLY C C 13 169.9 0.2 . 1 . . . . 20 GLY C . 15902 1
254 . 1 1 20 20 GLY CA C 13 46.0 0.2 . 1 . . . . 20 GLY CA . 15902 1
255 . 1 1 20 20 GLY N N 15 110.2 0.2 . 1 . . . . 20 GLY N . 15902 1
256 . 1 1 21 21 LYS H H 1 8.92 0.02 . 1 . . . . 21 LYS H . 15902 1
257 . 1 1 21 21 LYS HA H 1 5.21 0.02 . 1 . . . . 21 LYS HA . 15902 1
258 . 1 1 21 21 LYS HB2 H 1 1.70 0.02 . 2 . . . . 21 LYS HB2 . 15902 1
259 . 1 1 21 21 LYS HB3 H 1 1.70 0.02 . 2 . . . . 21 LYS HB3 . 15902 1
260 . 1 1 21 21 LYS HD2 H 1 1.57 0.02 . 2 . . . . 21 LYS HD2 . 15902 1
261 . 1 1 21 21 LYS HD3 H 1 1.57 0.02 . 2 . . . . 21 LYS HD3 . 15902 1
262 . 1 1 21 21 LYS HE2 H 1 2.81 0.02 . 2 . . . . 21 LYS HE2 . 15902 1
263 . 1 1 21 21 LYS HE3 H 1 2.81 0.02 . 2 . . . . 21 LYS HE3 . 15902 1
264 . 1 1 21 21 LYS HG2 H 1 1.22 0.02 . 2 . . . . 21 LYS HG2 . 15902 1
265 . 1 1 21 21 LYS HG3 H 1 1.22 0.02 . 2 . . . . 21 LYS HG3 . 15902 1
266 . 1 1 21 21 LYS C C 13 176.4 0.2 . 1 . . . . 21 LYS C . 15902 1
267 . 1 1 21 21 LYS CA C 13 54.4 0.2 . 1 . . . . 21 LYS CA . 15902 1
268 . 1 1 21 21 LYS CB C 13 35.4 0.2 . 1 . . . . 21 LYS CB . 15902 1
269 . 1 1 21 21 LYS CD C 13 29.4 0.2 . 1 . . . . 21 LYS CD . 15902 1
270 . 1 1 21 21 LYS CE C 13 42.0 0.2 . 1 . . . . 21 LYS CE . 15902 1
271 . 1 1 21 21 LYS CG C 13 24.8 0.2 . 1 . . . . 21 LYS CG . 15902 1
272 . 1 1 21 21 LYS N N 15 119.1 0.2 . 1 . . . . 21 LYS N . 15902 1
273 . 1 1 22 22 ILE H H 1 8.90 0.02 . 1 . . . . 22 ILE H . 15902 1
274 . 1 1 22 22 ILE HA H 1 5.05 0.02 . 1 . . . . 22 ILE HA . 15902 1
275 . 1 1 22 22 ILE HB H 1 2.33 0.02 . 1 . . . . 22 ILE HB . 15902 1
276 . 1 1 22 22 ILE HD11 H 1 0.67 0.02 . 1 . . . . 22 ILE HD1 . 15902 1
277 . 1 1 22 22 ILE HD12 H 1 0.67 0.02 . 1 . . . . 22 ILE HD1 . 15902 1
278 . 1 1 22 22 ILE HD13 H 1 0.67 0.02 . 1 . . . . 22 ILE HD1 . 15902 1
279 . 1 1 22 22 ILE HG12 H 1 1.38 0.02 . 2 . . . . 22 ILE HG12 . 15902 1
280 . 1 1 22 22 ILE HG13 H 1 1.69 0.02 . 2 . . . . 22 ILE HG13 . 15902 1
281 . 1 1 22 22 ILE HG21 H 1 0.76 0.02 . 1 . . . . 22 ILE HG2 . 15902 1
282 . 1 1 22 22 ILE HG22 H 1 0.76 0.02 . 1 . . . . 22 ILE HG2 . 15902 1
283 . 1 1 22 22 ILE HG23 H 1 0.76 0.02 . 1 . . . . 22 ILE HG2 . 15902 1
284 . 1 1 22 22 ILE C C 13 176.9 0.2 . 1 . . . . 22 ILE C . 15902 1
285 . 1 1 22 22 ILE CA C 13 57.8 0.2 . 1 . . . . 22 ILE CA . 15902 1
286 . 1 1 22 22 ILE CB C 13 36.2 0.2 . 1 . . . . 22 ILE CB . 15902 1
287 . 1 1 22 22 ILE CD1 C 13 10.3 0.2 . 1 . . . . 22 ILE CD1 . 15902 1
288 . 1 1 22 22 ILE CG1 C 13 26.5 0.2 . 1 . . . . 22 ILE CG1 . 15902 1
289 . 1 1 22 22 ILE CG2 C 13 19.4 0.2 . 1 . . . . 22 ILE CG2 . 15902 1
290 . 1 1 22 22 ILE N N 15 130.0 0.2 . 1 . . . . 22 ILE N . 15902 1
291 . 1 1 23 23 THR H H 1 9.02 0.02 . 1 . . . . 23 THR H . 15902 1
292 . 1 1 23 23 THR HA H 1 4.66 0.02 . 1 . . . . 23 THR HA . 15902 1
293 . 1 1 23 23 THR HB H 1 4.10 0.02 . 1 . . . . 23 THR HB . 15902 1
294 . 1 1 23 23 THR HG21 H 1 1.06 0.02 . 1 . . . . 23 THR HG2 . 15902 1
295 . 1 1 23 23 THR HG22 H 1 1.06 0.02 . 1 . . . . 23 THR HG2 . 15902 1
296 . 1 1 23 23 THR HG23 H 1 1.06 0.02 . 1 . . . . 23 THR HG2 . 15902 1
297 . 1 1 23 23 THR C C 13 174.0 0.2 . 1 . . . . 23 THR C . 15902 1
298 . 1 1 23 23 THR CA C 13 60.8 0.2 . 1 . . . . 23 THR CA . 15902 1
299 . 1 1 23 23 THR CB C 13 73.4 0.2 . 1 . . . . 23 THR CB . 15902 1
300 . 1 1 23 23 THR CG2 C 13 21.8 0.2 . 1 . . . . 23 THR CG2 . 15902 1
301 . 1 1 23 23 THR N N 15 118.2 0.2 . 1 . . . . 23 THR N . 15902 1
302 . 1 1 24 24 GLY H H 1 8.43 0.02 . 1 . . . . 24 GLY H . 15902 1
303 . 1 1 24 24 GLY HA2 H 1 3.91 0.02 . 2 . . . . 24 GLY HA2 . 15902 1
304 . 1 1 24 24 GLY HA3 H 1 3.91 0.02 . 2 . . . . 24 GLY HA3 . 15902 1
305 . 1 1 24 24 GLY C C 13 175.4 0.2 . 1 . . . . 24 GLY C . 15902 1
306 . 1 1 24 24 GLY CA C 13 47.1 0.2 . 1 . . . . 24 GLY CA . 15902 1
307 . 1 1 24 24 GLY N N 15 107.2 0.2 . 1 . . . . 24 GLY N . 15902 1
308 . 1 1 25 25 ILE H H 1 9.37 0.02 . 1 . . . . 25 ILE H . 15902 1
309 . 1 1 25 25 ILE HA H 1 4.48 0.02 . 1 . . . . 25 ILE HA . 15902 1
310 . 1 1 25 25 ILE HB H 1 1.93 0.02 . 1 . . . . 25 ILE HB . 15902 1
311 . 1 1 25 25 ILE HD11 H 1 0.38 0.02 . 1 . . . . 25 ILE HD1 . 15902 1
312 . 1 1 25 25 ILE HD12 H 1 0.38 0.02 . 1 . . . . 25 ILE HD1 . 15902 1
313 . 1 1 25 25 ILE HD13 H 1 0.38 0.02 . 1 . . . . 25 ILE HD1 . 15902 1
314 . 1 1 25 25 ILE HG12 H 1 0.93 0.02 . 2 . . . . 25 ILE HG12 . 15902 1
315 . 1 1 25 25 ILE HG13 H 1 1.44 0.02 . 2 . . . . 25 ILE HG13 . 15902 1
316 . 1 1 25 25 ILE HG21 H 1 0.83 0.02 . 1 . . . . 25 ILE HG2 . 15902 1
317 . 1 1 25 25 ILE HG22 H 1 0.83 0.02 . 1 . . . . 25 ILE HG2 . 15902 1
318 . 1 1 25 25 ILE HG23 H 1 0.83 0.02 . 1 . . . . 25 ILE HG2 . 15902 1
319 . 1 1 25 25 ILE C C 13 178.2 0.2 . 1 . . . . 25 ILE C . 15902 1
320 . 1 1 25 25 ILE CA C 13 59.2 0.2 . 1 . . . . 25 ILE CA . 15902 1
321 . 1 1 25 25 ILE CB C 13 35.4 0.2 . 1 . . . . 25 ILE CB . 15902 1
322 . 1 1 25 25 ILE CD1 C 13 9.6 0.2 . 1 . . . . 25 ILE CD1 . 15902 1
323 . 1 1 25 25 ILE CG1 C 13 26.7 0.2 . 1 . . . . 25 ILE CG1 . 15902 1
324 . 1 1 25 25 ILE CG2 C 13 17.8 0.2 . 1 . . . . 25 ILE CG2 . 15902 1
325 . 1 1 25 25 ILE N N 15 120.6 0.2 . 1 . . . . 25 ILE N . 15902 1
326 . 1 1 26 26 HIS H H 1 9.00 0.02 . 1 . . . . 26 HIS H . 15902 1
327 . 1 1 26 26 HIS HA H 1 4.77 0.02 . 1 . . . . 26 HIS HA . 15902 1
328 . 1 1 26 26 HIS HB2 H 1 3.09 0.02 . 2 . . . . 26 HIS HB2 . 15902 1
329 . 1 1 26 26 HIS HB3 H 1 3.28 0.02 . 2 . . . . 26 HIS HB3 . 15902 1
330 . 1 1 26 26 HIS C C 13 172.7 0.2 . 1 . . . . 26 HIS C . 15902 1
331 . 1 1 26 26 HIS CA C 13 55.0 0.2 . 1 . . . . 26 HIS CA . 15902 1
332 . 1 1 26 26 HIS CB C 13 31.1 0.2 . 1 . . . . 26 HIS CB . 15902 1
333 . 1 1 26 26 HIS N N 15 123.8 0.2 . 1 . . . . 26 HIS N . 15902 1
334 . 1 1 27 27 LYS H H 1 8.93 0.02 . 1 . . . . 27 LYS H . 15902 1
335 . 1 1 27 27 LYS HA H 1 4.77 0.02 . 1 . . . . 27 LYS HA . 15902 1
336 . 1 1 27 27 LYS HB2 H 1 1.43 0.02 . 2 . . . . 27 LYS HB2 . 15902 1
337 . 1 1 27 27 LYS HB3 H 1 1.57 0.02 . 2 . . . . 27 LYS HB3 . 15902 1
338 . 1 1 27 27 LYS HD2 H 1 1.52 0.02 . 2 . . . . 27 LYS HD2 . 15902 1
339 . 1 1 27 27 LYS HD3 H 1 1.52 0.02 . 2 . . . . 27 LYS HD3 . 15902 1
340 . 1 1 27 27 LYS HE2 H 1 2.77 0.02 . 2 . . . . 27 LYS HE2 . 15902 1
341 . 1 1 27 27 LYS HE3 H 1 2.83 0.02 . 2 . . . . 27 LYS HE3 . 15902 1
342 . 1 1 27 27 LYS HG2 H 1 0.54 0.02 . 2 . . . . 27 LYS HG2 . 15902 1
343 . 1 1 27 27 LYS HG3 H 1 0.82 0.02 . 2 . . . . 27 LYS HG3 . 15902 1
344 . 1 1 27 27 LYS C C 13 175.3 0.2 . 1 . . . . 27 LYS C . 15902 1
345 . 1 1 27 27 LYS CA C 13 55.1 0.2 . 1 . . . . 27 LYS CA . 15902 1
346 . 1 1 27 27 LYS CB C 13 34.4 0.2 . 1 . . . . 27 LYS CB . 15902 1
347 . 1 1 27 27 LYS CD C 13 29.4 0.2 . 1 . . . . 27 LYS CD . 15902 1
348 . 1 1 27 27 LYS CE C 13 41.8 0.2 . 1 . . . . 27 LYS CE . 15902 1
349 . 1 1 27 27 LYS CG C 13 24.5 0.2 . 1 . . . . 27 LYS CG . 15902 1
350 . 1 1 27 27 LYS N N 15 125.9 0.2 . 1 . . . . 27 LYS N . 15902 1
351 . 1 1 28 28 LYS H H 1 8.88 0.02 . 1 . . . . 28 LYS H . 15902 1
352 . 1 1 28 28 LYS HA H 1 4.57 0.02 . 1 . . . . 28 LYS HA . 15902 1
353 . 1 1 28 28 LYS HB2 H 1 1.58 0.02 . 2 . . . . 28 LYS HB2 . 15902 1
354 . 1 1 28 28 LYS HB3 H 1 1.71 0.02 . 2 . . . . 28 LYS HB3 . 15902 1
355 . 1 1 28 28 LYS HD2 H 1 1.57 0.02 . 2 . . . . 28 LYS HD2 . 15902 1
356 . 1 1 28 28 LYS HD3 H 1 1.57 0.02 . 2 . . . . 28 LYS HD3 . 15902 1
357 . 1 1 28 28 LYS HE2 H 1 2.83 0.02 . 2 . . . . 28 LYS HE2 . 15902 1
358 . 1 1 28 28 LYS HE3 H 1 2.86 0.02 . 2 . . . . 28 LYS HE3 . 15902 1
359 . 1 1 28 28 LYS HG2 H 1 1.25 0.02 . 2 . . . . 28 LYS HG2 . 15902 1
360 . 1 1 28 28 LYS HG3 H 1 1.25 0.02 . 2 . . . . 28 LYS HG3 . 15902 1
361 . 1 1 28 28 LYS C C 13 174.5 0.2 . 1 . . . . 28 LYS C . 15902 1
362 . 1 1 28 28 LYS CA C 13 54.6 0.2 . 1 . . . . 28 LYS CA . 15902 1
363 . 1 1 28 28 LYS CB C 13 35.3 0.2 . 1 . . . . 28 LYS CB . 15902 1
364 . 1 1 28 28 LYS CD C 13 28.7 0.2 . 1 . . . . 28 LYS CD . 15902 1
365 . 1 1 28 28 LYS CE C 13 41.6 0.2 . 1 . . . . 28 LYS CE . 15902 1
366 . 1 1 28 28 LYS CG C 13 24.7 0.2 . 1 . . . . 28 LYS CG . 15902 1
367 . 1 1 28 28 LYS N N 15 127.4 0.2 . 1 . . . . 28 LYS N . 15902 1
368 . 1 1 29 29 GLU H H 1 8.44 0.02 . 1 . . . . 29 GLU H . 15902 1
369 . 1 1 29 29 GLU HA H 1 5.26 0.02 . 1 . . . . 29 GLU HA . 15902 1
370 . 1 1 29 29 GLU HB2 H 1 1.82 0.02 . 2 . . . . 29 GLU HB2 . 15902 1
371 . 1 1 29 29 GLU HB3 H 1 1.82 0.02 . 2 . . . . 29 GLU HB3 . 15902 1
372 . 1 1 29 29 GLU HG2 H 1 2.14 0.02 . 2 . . . . 29 GLU HG2 . 15902 1
373 . 1 1 29 29 GLU HG3 H 1 2.14 0.02 . 2 . . . . 29 GLU HG3 . 15902 1
374 . 1 1 29 29 GLU C C 13 175.8 0.2 . 1 . . . . 29 GLU C . 15902 1
375 . 1 1 29 29 GLU CA C 13 54.8 0.2 . 1 . . . . 29 GLU CA . 15902 1
376 . 1 1 29 29 GLU CB C 13 31.5 0.2 . 1 . . . . 29 GLU CB . 15902 1
377 . 1 1 29 29 GLU CG C 13 35.5 0.2 . 1 . . . . 29 GLU CG . 15902 1
378 . 1 1 29 29 GLU N N 15 122.2 0.2 . 1 . . . . 29 GLU N . 15902 1
379 . 1 1 30 30 TYR H H 1 8.96 0.02 . 1 . . . . 30 TYR H . 15902 1
380 . 1 1 30 30 TYR HA H 1 4.82 0.02 . 1 . . . . 30 TYR HA . 15902 1
381 . 1 1 30 30 TYR HB2 H 1 2.91 0.02 . 2 . . . . 30 TYR HB2 . 15902 1
382 . 1 1 30 30 TYR HB3 H 1 2.91 0.02 . 2 . . . . 30 TYR HB3 . 15902 1
383 . 1 1 30 30 TYR HD1 H 1 6.88 0.02 . 3 . . . . 30 TYR HD1 . 15902 1
384 . 1 1 30 30 TYR HD2 H 1 6.88 0.02 . 3 . . . . 30 TYR HD2 . 15902 1
385 . 1 1 30 30 TYR HE1 H 1 6.58 0.02 . 3 . . . . 30 TYR HE1 . 15902 1
386 . 1 1 30 30 TYR HE2 H 1 6.58 0.02 . 3 . . . . 30 TYR HE2 . 15902 1
387 . 1 1 30 30 TYR C C 13 172.6 0.2 . 1 . . . . 30 TYR C . 15902 1
388 . 1 1 30 30 TYR CA C 13 56.3 0.2 . 1 . . . . 30 TYR CA . 15902 1
389 . 1 1 30 30 TYR CB C 13 40.5 0.2 . 1 . . . . 30 TYR CB . 15902 1
390 . 1 1 30 30 TYR CD1 C 13 134.0 0.02 . 3 . . . . 30 TYR CD1 . 15902 1
391 . 1 1 30 30 TYR CD2 C 13 134.0 0.02 . 3 . . . . 30 TYR CD2 . 15902 1
392 . 1 1 30 30 TYR CE1 C 13 117.5 0.02 . 3 . . . . 30 TYR CE1 . 15902 1
393 . 1 1 30 30 TYR CE2 C 13 117.5 0.02 . 3 . . . . 30 TYR CE2 . 15902 1
394 . 1 1 30 30 TYR N N 15 121.1 0.2 . 1 . . . . 30 TYR N . 15902 1
395 . 1 1 31 31 GLU H H 1 8.61 0.02 . 1 . . . . 31 GLU H . 15902 1
396 . 1 1 31 31 GLU HA H 1 4.81 0.02 . 1 . . . . 31 GLU HA . 15902 1
397 . 1 1 31 31 GLU HB2 H 1 1.86 0.02 . 2 . . . . 31 GLU HB2 . 15902 1
398 . 1 1 31 31 GLU HB3 H 1 1.93 0.02 . 2 . . . . 31 GLU HB3 . 15902 1
399 . 1 1 31 31 GLU HG2 H 1 2.16 0.02 . 2 . . . . 31 GLU HG2 . 15902 1
400 . 1 1 31 31 GLU HG3 H 1 2.20 0.02 . 2 . . . . 31 GLU HG3 . 15902 1
401 . 1 1 31 31 GLU C C 13 176.1 0.2 . 1 . . . . 31 GLU C . 15902 1
402 . 1 1 31 31 GLU CA C 13 55.1 0.2 . 1 . . . . 31 GLU CA . 15902 1
403 . 1 1 31 31 GLU CB C 13 30.3 0.2 . 1 . . . . 31 GLU CB . 15902 1
404 . 1 1 31 31 GLU CG C 13 34.4 0.2 . 1 . . . . 31 GLU CG . 15902 1
405 . 1 1 31 31 GLU N N 15 121.8 0.2 . 1 . . . . 31 GLU N . 15902 1
406 . 1 1 32 32 SER H H 1 8.57 0.02 . 1 . . . . 32 SER H . 15902 1
407 . 1 1 32 32 SER HA H 1 4.52 0.02 . 1 . . . . 32 SER HA . 15902 1
408 . 1 1 32 32 SER HB2 H 1 3.50 0.02 . 2 . . . . 32 SER HB2 . 15902 1
409 . 1 1 32 32 SER HB3 H 1 3.72 0.02 . 2 . . . . 32 SER HB3 . 15902 1
410 . 1 1 32 32 SER C C 13 174.3 0.2 . 1 . . . . 32 SER C . 15902 1
411 . 1 1 32 32 SER CA C 13 57.3 0.2 . 1 . . . . 32 SER CA . 15902 1
412 . 1 1 32 32 SER CB C 13 64.1 0.2 . 1 . . . . 32 SER CB . 15902 1
413 . 1 1 32 32 SER N N 15 118.5 0.2 . 1 . . . . 32 SER N . 15902 1
414 . 1 1 33 33 ASP H H 1 9.29 0.02 . 1 . . . . 33 ASP H . 15902 1
415 . 1 1 33 33 ASP HA H 1 4.34 0.02 . 1 . . . . 33 ASP HA . 15902 1
416 . 1 1 33 33 ASP HB2 H 1 2.64 0.02 . 2 . . . . 33 ASP HB2 . 15902 1
417 . 1 1 33 33 ASP HB3 H 1 2.95 0.02 . 2 . . . . 33 ASP HB3 . 15902 1
418 . 1 1 33 33 ASP C C 13 175.9 0.2 . 1 . . . . 33 ASP C . 15902 1
419 . 1 1 33 33 ASP CA C 13 55.0 0.2 . 1 . . . . 33 ASP CA . 15902 1
420 . 1 1 33 33 ASP CB C 13 39.3 0.2 . 1 . . . . 33 ASP CB . 15902 1
421 . 1 1 33 33 ASP N N 15 125.7 0.2 . 1 . . . . 33 ASP N . 15902 1
422 . 1 1 34 34 GLY H H 1 8.69 0.02 . 1 . . . . 34 GLY H . 15902 1
423 . 1 1 34 34 GLY HA2 H 1 3.66 0.02 . 2 . . . . 34 GLY HA2 . 15902 1
424 . 1 1 34 34 GLY HA3 H 1 4.14 0.02 . 2 . . . . 34 GLY HA3 . 15902 1
425 . 1 1 34 34 GLY C C 13 174.2 0.2 . 1 . . . . 34 GLY C . 15902 1
426 . 1 1 34 34 GLY CA C 13 45.6 0.2 . 1 . . . . 34 GLY CA . 15902 1
427 . 1 1 34 34 GLY N N 15 104.8 0.2 . 1 . . . . 34 GLY N . 15902 1
428 . 1 1 35 35 THR H H 1 7.84 0.02 . 1 . . . . 35 THR H . 15902 1
429 . 1 1 35 35 THR HA H 1 4.66 0.02 . 1 . . . . 35 THR HA . 15902 1
430 . 1 1 35 35 THR HB H 1 4.09 0.02 . 1 . . . . 35 THR HB . 15902 1
431 . 1 1 35 35 THR HG21 H 1 1.14 0.02 . 1 . . . . 35 THR HG2 . 15902 1
432 . 1 1 35 35 THR HG22 H 1 1.14 0.02 . 1 . . . . 35 THR HG2 . 15902 1
433 . 1 1 35 35 THR HG23 H 1 1.14 0.02 . 1 . . . . 35 THR HG2 . 15902 1
434 . 1 1 35 35 THR C C 13 173.0 0.2 . 1 . . . . 35 THR C . 15902 1
435 . 1 1 35 35 THR CA C 13 60.2 0.2 . 1 . . . . 35 THR CA . 15902 1
436 . 1 1 35 35 THR CB C 13 71.2 0.2 . 1 . . . . 35 THR CB . 15902 1
437 . 1 1 35 35 THR CG2 C 13 20.8 0.2 . 1 . . . . 35 THR CG2 . 15902 1
438 . 1 1 35 35 THR N N 15 114.8 0.2 . 1 . . . . 35 THR N . 15902 1
439 . 1 1 36 36 THR H H 1 8.48 0.02 . 1 . . . . 36 THR H . 15902 1
440 . 1 1 36 36 THR HA H 1 4.62 0.02 . 1 . . . . 36 THR HA . 15902 1
441 . 1 1 36 36 THR HB H 1 3.88 0.02 . 1 . . . . 36 THR HB . 15902 1
442 . 1 1 36 36 THR HG21 H 1 1.04 0.02 . 1 . . . . 36 THR HG2 . 15902 1
443 . 1 1 36 36 THR HG22 H 1 1.04 0.02 . 1 . . . . 36 THR HG2 . 15902 1
444 . 1 1 36 36 THR HG23 H 1 1.04 0.02 . 1 . . . . 36 THR HG2 . 15902 1
445 . 1 1 36 36 THR C C 13 173.8 0.2 . 1 . . . . 36 THR C . 15902 1
446 . 1 1 36 36 THR CA C 13 62.3 0.2 . 1 . . . . 36 THR CA . 15902 1
447 . 1 1 36 36 THR CB C 13 69.5 0.2 . 1 . . . . 36 THR CB . 15902 1
448 . 1 1 36 36 THR CG2 C 13 21.8 0.2 . 1 . . . . 36 THR CG2 . 15902 1
449 . 1 1 36 36 THR N N 15 119.4 0.2 . 1 . . . . 36 THR N . 15902 1
450 . 1 1 37 37 LYS H H 1 8.88 0.02 . 1 . . . . 37 LYS H . 15902 1
451 . 1 1 37 37 LYS HA H 1 4.57 0.02 . 1 . . . . 37 LYS HA . 15902 1
452 . 1 1 37 37 LYS HB2 H 1 0.91 0.02 . 2 . . . . 37 LYS HB2 . 15902 1
453 . 1 1 37 37 LYS HB3 H 1 1.69 0.02 . 2 . . . . 37 LYS HB3 . 15902 1
454 . 1 1 37 37 LYS HD2 H 1 1.57 0.02 . 2 . . . . 37 LYS HD2 . 15902 1
455 . 1 1 37 37 LYS HD3 H 1 1.57 0.02 . 2 . . . . 37 LYS HD3 . 15902 1
456 . 1 1 37 37 LYS HE2 H 1 2.87 0.02 . 2 . . . . 37 LYS HE2 . 15902 1
457 . 1 1 37 37 LYS HE3 H 1 2.87 0.02 . 2 . . . . 37 LYS HE3 . 15902 1
458 . 1 1 37 37 LYS HG2 H 1 1.24 0.02 . 2 . . . . 37 LYS HG2 . 15902 1
459 . 1 1 37 37 LYS HG3 H 1 1.24 0.02 . 2 . . . . 37 LYS HG3 . 15902 1
460 . 1 1 37 37 LYS C C 13 174.5 0.2 . 1 . . . . 37 LYS C . 15902 1
461 . 1 1 37 37 LYS CA C 13 54.6 0.2 . 1 . . . . 37 LYS CA . 15902 1
462 . 1 1 37 37 LYS CB C 13 35.5 0.2 . 1 . . . . 37 LYS CB . 15902 1
463 . 1 1 37 37 LYS CD C 13 29.1 0.2 . 1 . . . . 37 LYS CD . 15902 1
464 . 1 1 37 37 LYS CE C 13 42.2 0.2 . 1 . . . . 37 LYS CE . 15902 1
465 . 1 1 37 37 LYS CG C 13 25.4 0.2 . 1 . . . . 37 LYS CG . 15902 1
466 . 1 1 37 37 LYS N N 15 128.0 0.2 . 1 . . . . 37 LYS N . 15902 1
467 . 1 1 38 38 SER H H 1 8.37 0.02 . 1 . . . . 38 SER H . 15902 1
468 . 1 1 38 38 SER HA H 1 5.25 0.02 . 1 . . . . 38 SER HA . 15902 1
469 . 1 1 38 38 SER HB2 H 1 3.25 0.02 . 2 . . . . 38 SER HB2 . 15902 1
470 . 1 1 38 38 SER HB3 H 1 3.54 0.02 . 2 . . . . 38 SER HB3 . 15902 1
471 . 1 1 38 38 SER C C 13 173.2 0.2 . 1 . . . . 38 SER C . 15902 1
472 . 1 1 38 38 SER CA C 13 57.9 0.2 . 1 . . . . 38 SER CA . 15902 1
473 . 1 1 38 38 SER CB C 13 65.5 0.2 . 1 . . . . 38 SER CB . 15902 1
474 . 1 1 38 38 SER N N 15 114.3 0.2 . 1 . . . . 38 SER N . 15902 1
475 . 1 1 39 39 VAL H H 1 9.02 0.02 . 1 . . . . 39 VAL H . 15902 1
476 . 1 1 39 39 VAL HA H 1 4.90 0.02 . 1 . . . . 39 VAL HA . 15902 1
477 . 1 1 39 39 VAL HB H 1 1.73 0.02 . 1 . . . . 39 VAL HB . 15902 1
478 . 1 1 39 39 VAL HG11 H 1 0.59 0.02 . 1 . . . . 39 VAL HG1 . 15902 1
479 . 1 1 39 39 VAL HG12 H 1 0.59 0.02 . 1 . . . . 39 VAL HG1 . 15902 1
480 . 1 1 39 39 VAL HG13 H 1 0.59 0.02 . 1 . . . . 39 VAL HG1 . 15902 1
481 . 1 1 39 39 VAL HG21 H 1 0.36 0.02 . 1 . . . . 39 VAL HG2 . 15902 1
482 . 1 1 39 39 VAL HG22 H 1 0.36 0.02 . 1 . . . . 39 VAL HG2 . 15902 1
483 . 1 1 39 39 VAL HG23 H 1 0.36 0.02 . 1 . . . . 39 VAL HG2 . 15902 1
484 . 1 1 39 39 VAL C C 13 173.2 0.2 . 1 . . . . 39 VAL C . 15902 1
485 . 1 1 39 39 VAL CA C 13 59.2 0.2 . 1 . . . . 39 VAL CA . 15902 1
486 . 1 1 39 39 VAL CB C 13 34.6 0.2 . 1 . . . . 39 VAL CB . 15902 1
487 . 1 1 39 39 VAL CG1 C 13 20.0 0.02 . 1 . . . . 39 VAL CG1 . 15902 1
488 . 1 1 39 39 VAL CG2 C 13 21.5 0.02 . 1 . . . . 39 VAL CG2 . 15902 1
489 . 1 1 39 39 VAL N N 15 123.6 0.2 . 1 . . . . 39 VAL N . 15902 1
490 . 1 1 40 40 TYR H H 1 8.90 0.02 . 1 . . . . 40 TYR H . 15902 1
491 . 1 1 40 40 TYR HA H 1 4.73 0.02 . 1 . . . . 40 TYR HA . 15902 1
492 . 1 1 40 40 TYR HB2 H 1 2.63 0.02 . 2 . . . . 40 TYR HB2 . 15902 1
493 . 1 1 40 40 TYR HB3 H 1 2.92 0.02 . 2 . . . . 40 TYR HB3 . 15902 1
494 . 1 1 40 40 TYR HD1 H 1 6.99 0.02 . 3 . . . . 40 TYR HD1 . 15902 1
495 . 1 1 40 40 TYR HD2 H 1 6.99 0.02 . 3 . . . . 40 TYR HD2 . 15902 1
496 . 1 1 40 40 TYR HE1 H 1 6.63 0.02 . 3 . . . . 40 TYR HE1 . 15902 1
497 . 1 1 40 40 TYR HE2 H 1 6.63 0.02 . 3 . . . . 40 TYR HE2 . 15902 1
498 . 1 1 40 40 TYR CA C 13 56.5 0.2 . 1 . . . . 40 TYR CA . 15902 1
499 . 1 1 40 40 TYR CB C 13 39.0 0.2 . 1 . . . . 40 TYR CB . 15902 1
500 . 1 1 40 40 TYR CD1 C 13 134.0 0.02 . 3 . . . . 40 TYR CD1 . 15902 1
501 . 1 1 40 40 TYR CD2 C 13 134.0 0.02 . 3 . . . . 40 TYR CD2 . 15902 1
502 . 1 1 40 40 TYR CE1 C 13 117.5 0.02 . 3 . . . . 40 TYR CE1 . 15902 1
503 . 1 1 40 40 TYR CE2 C 13 117.5 0.02 . 3 . . . . 40 TYR CE2 . 15902 1
504 . 1 1 40 40 TYR N N 15 126.3 0.2 . 1 . . . . 40 TYR N . 15902 1
505 . 1 1 41 41 GLN H H 1 8.63 0.02 . 1 . . . . 41 GLN H . 15902 1
506 . 1 1 41 41 GLN HA H 1 5.33 0.02 . 1 . . . . 41 GLN HA . 15902 1
507 . 1 1 41 41 GLN HB2 H 1 1.78 0.02 . 2 . . . . 41 GLN HB2 . 15902 1
508 . 1 1 41 41 GLN HB3 H 1 1.92 0.02 . 2 . . . . 41 GLN HB3 . 15902 1
509 . 1 1 41 41 GLN HE21 H 1 7.12 0.02 . 1 . . . . 41 GLN HE21 . 15902 1
510 . 1 1 41 41 GLN HE22 H 1 6.69 0.02 . 1 . . . . 41 GLN HE22 . 15902 1
511 . 1 1 41 41 GLN HG2 H 1 2.08 0.02 . 2 . . . . 41 GLN HG2 . 15902 1
512 . 1 1 41 41 GLN HG3 H 1 2.15 0.02 . 2 . . . . 41 GLN HG3 . 15902 1
513 . 1 1 41 41 GLN C C 13 175.5 0.2 . 1 . . . . 41 GLN C . 15902 1
514 . 1 1 41 41 GLN CA C 13 53.8 0.2 . 1 . . . . 41 GLN CA . 15902 1
515 . 1 1 41 41 GLN CB C 13 32.1 0.2 . 1 . . . . 41 GLN CB . 15902 1
516 . 1 1 41 41 GLN CD C 13 180.0 0.2 . 1 . . . . 41 GLN CD . 15902 1
517 . 1 1 41 41 GLN CG C 13 34.1 0.2 . 1 . . . . 41 GLN CG . 15902 1
518 . 1 1 41 41 GLN N N 15 122.0 0.2 . 1 . . . . 41 GLN N . 15902 1
519 . 1 1 41 41 GLN NE2 N 15 111.1 0.2 . 1 . . . . 41 GLN NE2 . 15902 1
520 . 1 1 42 42 GLY H H 1 8.56 0.02 . 1 . . . . 42 GLY H . 15902 1
521 . 1 1 42 42 GLY HA2 H 1 3.68 0.02 . 2 . . . . 42 GLY HA2 . 15902 1
522 . 1 1 42 42 GLY HA3 H 1 4.02 0.02 . 2 . . . . 42 GLY HA3 . 15902 1
523 . 1 1 42 42 GLY C C 13 171.6 0.2 . 1 . . . . 42 GLY C . 15902 1
524 . 1 1 42 42 GLY CA C 13 47.3 0.2 . 1 . . . . 42 GLY CA . 15902 1
525 . 1 1 42 42 GLY N N 15 113.0 0.2 . 1 . . . . 42 GLY N . 15902 1
526 . 1 1 43 43 TYR H H 1 9.32 0.02 . 1 . . . . 43 TYR H . 15902 1
527 . 1 1 43 43 TYR HA H 1 5.28 0.02 . 1 . . . . 43 TYR HA . 15902 1
528 . 1 1 43 43 TYR HB2 H 1 2.63 0.02 . 2 . . . . 43 TYR HB2 . 15902 1
529 . 1 1 43 43 TYR HB3 H 1 2.74 0.02 . 2 . . . . 43 TYR HB3 . 15902 1
530 . 1 1 43 43 TYR HD1 H 1 6.74 0.02 . 3 . . . . 43 TYR HD1 . 15902 1
531 . 1 1 43 43 TYR HD2 H 1 6.74 0.02 . 3 . . . . 43 TYR HD2 . 15902 1
532 . 1 1 43 43 TYR HE1 H 1 6.67 0.02 . 3 . . . . 43 TYR HE1 . 15902 1
533 . 1 1 43 43 TYR HE2 H 1 6.67 0.02 . 3 . . . . 43 TYR HE2 . 15902 1
534 . 1 1 43 43 TYR C C 13 173.2 0.2 . 1 . . . . 43 TYR C . 15902 1
535 . 1 1 43 43 TYR CA C 13 57.6 0.2 . 1 . . . . 43 TYR CA . 15902 1
536 . 1 1 43 43 TYR CB C 13 42.4 0.2 . 1 . . . . 43 TYR CB . 15902 1
537 . 1 1 43 43 TYR CD1 C 13 132.7 0.02 . 3 . . . . 43 TYR CD1 . 15902 1
538 . 1 1 43 43 TYR CD2 C 13 132.7 0.02 . 3 . . . . 43 TYR CD2 . 15902 1
539 . 1 1 43 43 TYR CE1 C 13 118.2 0.02 . 3 . . . . 43 TYR CE1 . 15902 1
540 . 1 1 43 43 TYR CE2 C 13 118.2 0.02 . 3 . . . . 43 TYR CE2 . 15902 1
541 . 1 1 43 43 TYR N N 15 126.3 0.2 . 1 . . . . 43 TYR N . 15902 1
542 . 1 1 44 44 ILE H H 1 9.16 0.02 . 1 . . . . 44 ILE H . 15902 1
543 . 1 1 44 44 ILE HA H 1 5.27 0.02 . 1 . . . . 44 ILE HA . 15902 1
544 . 1 1 44 44 ILE HB H 1 1.37 0.02 . 1 . . . . 44 ILE HB . 15902 1
545 . 1 1 44 44 ILE HD11 H 1 0.52 0.02 . 1 . . . . 44 ILE HD1 . 15902 1
546 . 1 1 44 44 ILE HD12 H 1 0.52 0.02 . 1 . . . . 44 ILE HD1 . 15902 1
547 . 1 1 44 44 ILE HD13 H 1 0.52 0.02 . 1 . . . . 44 ILE HD1 . 15902 1
548 . 1 1 44 44 ILE HG12 H 1 0.73 0.02 . 2 . . . . 44 ILE HG12 . 15902 1
549 . 1 1 44 44 ILE HG13 H 1 1.21 0.02 . 2 . . . . 44 ILE HG13 . 15902 1
550 . 1 1 44 44 ILE HG21 H 1 0.72 0.02 . 1 . . . . 44 ILE HG2 . 15902 1
551 . 1 1 44 44 ILE HG22 H 1 0.72 0.02 . 1 . . . . 44 ILE HG2 . 15902 1
552 . 1 1 44 44 ILE HG23 H 1 0.72 0.02 . 1 . . . . 44 ILE HG2 . 15902 1
553 . 1 1 44 44 ILE C C 13 172.9 0.2 . 1 . . . . 44 ILE C . 15902 1
554 . 1 1 44 44 ILE CA C 13 59.0 0.2 . 1 . . . . 44 ILE CA . 15902 1
555 . 1 1 44 44 ILE CB C 13 42.2 0.2 . 1 . . . . 44 ILE CB . 15902 1
556 . 1 1 44 44 ILE CD1 C 13 14.0 0.2 . 1 . . . . 44 ILE CD1 . 15902 1
557 . 1 1 44 44 ILE CG1 C 13 29.3 0.2 . 1 . . . . 44 ILE CG1 . 15902 1
558 . 1 1 44 44 ILE CG2 C 13 16.1 0.2 . 1 . . . . 44 ILE CG2 . 15902 1
559 . 1 1 44 44 ILE N N 15 117.7 0.2 . 1 . . . . 44 ILE N . 15902 1
560 . 1 1 45 45 GLU H H 1 8.42 0.02 . 1 . . . . 45 GLU H . 15902 1
561 . 1 1 45 45 GLU HA H 1 5.60 0.02 . 1 . . . . 45 GLU HA . 15902 1
562 . 1 1 45 45 GLU HB2 H 1 1.89 0.02 . 2 . . . . 45 GLU HB2 . 15902 1
563 . 1 1 45 45 GLU HB3 H 1 2.10 0.02 . 2 . . . . 45 GLU HB3 . 15902 1
564 . 1 1 45 45 GLU HG2 H 1 2.08 0.02 . 2 . . . . 45 GLU HG2 . 15902 1
565 . 1 1 45 45 GLU HG3 H 1 2.45 0.02 . 2 . . . . 45 GLU HG3 . 15902 1
566 . 1 1 45 45 GLU C C 13 174.3 0.2 . 1 . . . . 45 GLU C . 15902 1
567 . 1 1 45 45 GLU CA C 13 54.0 0.2 . 1 . . . . 45 GLU CA . 15902 1
568 . 1 1 45 45 GLU CB C 13 34.4 0.2 . 1 . . . . 45 GLU CB . 15902 1
569 . 1 1 45 45 GLU CG C 13 35.4 0.2 . 1 . . . . 45 GLU CG . 15902 1
570 . 1 1 45 45 GLU N N 15 123.6 0.2 . 1 . . . . 45 GLU N . 15902 1
571 . 1 1 46 46 ASP H H 1 8.53 0.02 . 1 . . . . 46 ASP H . 15902 1
572 . 1 1 46 46 ASP HA H 1 5.07 0.02 . 1 . . . . 46 ASP HA . 15902 1
573 . 1 1 46 46 ASP HB2 H 1 3.34 0.02 . 2 . . . . 46 ASP HB2 . 15902 1
574 . 1 1 46 46 ASP HB3 H 1 3.54 0.02 . 2 . . . . 46 ASP HB3 . 15902 1
575 . 1 1 46 46 ASP C C 13 175.0 0.2 . 1 . . . . 46 ASP C . 15902 1
576 . 1 1 46 46 ASP CA C 13 51.8 0.2 . 1 . . . . 46 ASP CA . 15902 1
577 . 1 1 46 46 ASP CB C 13 41.3 0.2 . 1 . . . . 46 ASP CB . 15902 1
578 . 1 1 46 46 ASP N N 15 125.5 0.2 . 1 . . . . 46 ASP N . 15902 1
579 . 1 1 47 47 ASP H H 1 9.16 0.02 . 1 . . . . 47 ASP H . 15902 1
580 . 1 1 47 47 ASP HA H 1 4.43 0.02 . 1 . . . . 47 ASP HA . 15902 1
581 . 1 1 47 47 ASP HB2 H 1 2.69 0.02 . 2 . . . . 47 ASP HB2 . 15902 1
582 . 1 1 47 47 ASP HB3 H 1 2.78 0.02 . 2 . . . . 47 ASP HB3 . 15902 1
583 . 1 1 47 47 ASP C C 13 176.0 0.2 . 1 . . . . 47 ASP C . 15902 1
584 . 1 1 47 47 ASP CA C 13 55.0 0.2 . 1 . . . . 47 ASP CA . 15902 1
585 . 1 1 47 47 ASP CB C 13 38.9 0.2 . 1 . . . . 47 ASP CB . 15902 1
586 . 1 1 47 47 ASP N N 15 114.2 0.2 . 1 . . . . 47 ASP N . 15902 1
587 . 1 1 48 48 THR H H 1 9.47 0.02 . 1 . . . . 48 THR H . 15902 1
588 . 1 1 48 48 THR HA H 1 4.52 0.02 . 1 . . . . 48 THR HA . 15902 1
589 . 1 1 48 48 THR HB H 1 3.99 0.02 . 1 . . . . 48 THR HB . 15902 1
590 . 1 1 48 48 THR HG21 H 1 1.10 0.02 . 1 . . . . 48 THR HG2 . 15902 1
591 . 1 1 48 48 THR HG22 H 1 1.10 0.02 . 1 . . . . 48 THR HG2 . 15902 1
592 . 1 1 48 48 THR HG23 H 1 1.10 0.02 . 1 . . . . 48 THR HG2 . 15902 1
593 . 1 1 48 48 THR C C 13 174.5 0.2 . 1 . . . . 48 THR C . 15902 1
594 . 1 1 48 48 THR CA C 13 62.6 0.2 . 1 . . . . 48 THR CA . 15902 1
595 . 1 1 48 48 THR CB C 13 70.4 0.2 . 1 . . . . 48 THR CB . 15902 1
596 . 1 1 48 48 THR CG2 C 13 22.7 0.2 . 1 . . . . 48 THR CG2 . 15902 1
597 . 1 1 48 48 THR N N 15 111.8 0.2 . 1 . . . . 48 THR N . 15902 1
598 . 1 1 49 49 ALA H H 1 7.85 0.02 . 1 . . . . 49 ALA H . 15902 1
599 . 1 1 49 49 ALA HA H 1 4.44 0.02 . 1 . . . . 49 ALA HA . 15902 1
600 . 1 1 49 49 ALA HB1 H 1 1.33 0.02 . 1 . . . . 49 ALA HB . 15902 1
601 . 1 1 49 49 ALA HB2 H 1 1.33 0.02 . 1 . . . . 49 ALA HB . 15902 1
602 . 1 1 49 49 ALA HB3 H 1 1.33 0.02 . 1 . . . . 49 ALA HB . 15902 1
603 . 1 1 49 49 ALA C C 13 173.2 0.2 . 1 . . . . 49 ALA C . 15902 1
604 . 1 1 49 49 ALA CA C 13 52.7 0.2 . 1 . . . . 49 ALA CA . 15902 1
605 . 1 1 49 49 ALA CB C 13 21.3 0.2 . 1 . . . . 49 ALA CB . 15902 1
606 . 1 1 49 49 ALA N N 15 123.4 0.2 . 1 . . . . 49 ALA N . 15902 1
607 . 1 1 50 50 ARG H H 1 8.16 0.02 . 1 . . . . 50 ARG H . 15902 1
608 . 1 1 50 50 ARG HA H 1 5.35 0.02 . 1 . . . . 50 ARG HA . 15902 1
609 . 1 1 50 50 ARG HB2 H 1 1.59 0.02 . 2 . . . . 50 ARG HB2 . 15902 1
610 . 1 1 50 50 ARG HB3 H 1 1.69 0.02 . 2 . . . . 50 ARG HB3 . 15902 1
611 . 1 1 50 50 ARG HD2 H 1 2.66 0.02 . 2 . . . . 50 ARG HD2 . 15902 1
612 . 1 1 50 50 ARG HD3 H 1 2.72 0.02 . 2 . . . . 50 ARG HD3 . 15902 1
613 . 1 1 50 50 ARG HE H 1 6.47 0.02 . 1 . . . . 50 ARG HE . 15902 1
614 . 1 1 50 50 ARG HG2 H 1 1.45 0.02 . 2 . . . . 50 ARG HG2 . 15902 1
615 . 1 1 50 50 ARG HG3 H 1 1.45 0.02 . 2 . . . . 50 ARG HG3 . 15902 1
616 . 1 1 50 50 ARG C C 13 174.7 0.2 . 1 . . . . 50 ARG C . 15902 1
617 . 1 1 50 50 ARG CA C 13 54.0 0.2 . 1 . . . . 50 ARG CA . 15902 1
618 . 1 1 50 50 ARG CB C 13 34.5 0.2 . 1 . . . . 50 ARG CB . 15902 1
619 . 1 1 50 50 ARG CD C 13 43.4 0.2 . 1 . . . . 50 ARG CD . 15902 1
620 . 1 1 50 50 ARG CG C 13 26.9 0.2 . 1 . . . . 50 ARG CG . 15902 1
621 . 1 1 50 50 ARG CZ C 13 159.1 0.2 . 1 . . . . 50 ARG CZ . 15902 1
622 . 1 1 50 50 ARG N N 15 117.4 0.2 . 1 . . . . 50 ARG N . 15902 1
623 . 1 1 50 50 ARG NE N 15 83.0 0.2 . 1 . . . . 50 ARG NE . 15902 1
624 . 1 1 51 51 ILE H H 1 9.39 0.02 . 1 . . . . 51 ILE H . 15902 1
625 . 1 1 51 51 ILE HA H 1 4.79 0.02 . 1 . . . . 51 ILE HA . 15902 1
626 . 1 1 51 51 ILE HB H 1 1.53 0.02 . 1 . . . . 51 ILE HB . 15902 1
627 . 1 1 51 51 ILE HD11 H 1 0.69 0.02 . 1 . . . . 51 ILE HD1 . 15902 1
628 . 1 1 51 51 ILE HD12 H 1 0.69 0.02 . 1 . . . . 51 ILE HD1 . 15902 1
629 . 1 1 51 51 ILE HD13 H 1 0.69 0.02 . 1 . . . . 51 ILE HD1 . 15902 1
630 . 1 1 51 51 ILE HG12 H 1 1.63 0.02 . 2 . . . . 51 ILE HG12 . 15902 1
631 . 1 1 51 51 ILE HG13 H 1 1.73 0.02 . 2 . . . . 51 ILE HG13 . 15902 1
632 . 1 1 51 51 ILE HG21 H 1 0.78 0.02 . 1 . . . . 51 ILE HG2 . 15902 1
633 . 1 1 51 51 ILE HG22 H 1 0.78 0.02 . 1 . . . . 51 ILE HG2 . 15902 1
634 . 1 1 51 51 ILE HG23 H 1 0.78 0.02 . 1 . . . . 51 ILE HG2 . 15902 1
635 . 1 1 51 51 ILE C C 13 172.6 0.2 . 1 . . . . 51 ILE C . 15902 1
636 . 1 1 51 51 ILE CA C 13 60.0 0.2 . 1 . . . . 51 ILE CA . 15902 1
637 . 1 1 51 51 ILE CB C 13 42.8 0.2 . 1 . . . . 51 ILE CB . 15902 1
638 . 1 1 51 51 ILE CD1 C 13 14.1 0.2 . 1 . . . . 51 ILE CD1 . 15902 1
639 . 1 1 51 51 ILE CG1 C 13 28.5 0.2 . 1 . . . . 51 ILE CG1 . 15902 1
640 . 1 1 51 51 ILE CG2 C 13 17.1 0.2 . 1 . . . . 51 ILE CG2 . 15902 1
641 . 1 1 51 51 ILE N N 15 124.6 0.2 . 1 . . . . 51 ILE N . 15902 1
642 . 1 1 52 52 ARG H H 1 7.98 0.02 . 1 . . . . 52 ARG H . 15902 1
643 . 1 1 52 52 ARG HA H 1 4.17 0.02 . 1 . . . . 52 ARG HA . 15902 1
644 . 1 1 52 52 ARG HB2 H 1 1.65 0.02 . 2 . . . . 52 ARG HB2 . 15902 1
645 . 1 1 52 52 ARG HB3 H 1 1.65 0.02 . 2 . . . . 52 ARG HB3 . 15902 1
646 . 1 1 52 52 ARG HD2 H 1 2.75 0.02 . 2 . . . . 52 ARG HD2 . 15902 1
647 . 1 1 52 52 ARG HD3 H 1 2.75 0.02 . 2 . . . . 52 ARG HD3 . 15902 1
648 . 1 1 52 52 ARG HE H 1 6.84 0.02 . 1 . . . . 52 ARG HE . 15902 1
649 . 1 1 52 52 ARG HG2 H 1 1.14 0.02 . 2 . . . . 52 ARG HG2 . 15902 1
650 . 1 1 52 52 ARG HG3 H 1 1.61 0.02 . 2 . . . . 52 ARG HG3 . 15902 1
651 . 1 1 52 52 ARG C C 13 174.6 0.2 . 1 . . . . 52 ARG C . 15902 1
652 . 1 1 52 52 ARG CA C 13 57.1 0.2 . 1 . . . . 52 ARG CA . 15902 1
653 . 1 1 52 52 ARG CB C 13 31.3 0.2 . 1 . . . . 52 ARG CB . 15902 1
654 . 1 1 52 52 ARG CD C 13 43.5 0.2 . 1 . . . . 52 ARG CD . 15902 1
655 . 1 1 52 52 ARG CG C 13 29.0 0.2 . 1 . . . . 52 ARG CG . 15902 1
656 . 1 1 52 52 ARG CZ C 13 158.9 0.2 . 1 . . . . 52 ARG CZ . 15902 1
657 . 1 1 52 52 ARG N N 15 125.9 0.2 . 1 . . . . 52 ARG N . 15902 1
658 . 1 1 52 52 ARG NE N 15 84.8 0.2 . 1 . . . . 52 ARG NE . 15902 1
659 . 1 1 53 53 ILE H H 1 8.29 0.02 . 1 . . . . 53 ILE H . 15902 1
660 . 1 1 53 53 ILE HA H 1 5.16 0.02 . 1 . . . . 53 ILE HA . 15902 1
661 . 1 1 53 53 ILE HB H 1 1.42 0.02 . 1 . . . . 53 ILE HB . 15902 1
662 . 1 1 53 53 ILE HD11 H 1 0.45 0.02 . 1 . . . . 53 ILE HD1 . 15902 1
663 . 1 1 53 53 ILE HD12 H 1 0.45 0.02 . 1 . . . . 53 ILE HD1 . 15902 1
664 . 1 1 53 53 ILE HD13 H 1 0.45 0.02 . 1 . . . . 53 ILE HD1 . 15902 1
665 . 1 1 53 53 ILE HG12 H 1 0.52 0.02 . 2 . . . . 53 ILE HG12 . 15902 1
666 . 1 1 53 53 ILE HG13 H 1 1.36 0.02 . 2 . . . . 53 ILE HG13 . 15902 1
667 . 1 1 53 53 ILE HG21 H 1 0.56 0.02 . 1 . . . . 53 ILE HG2 . 15902 1
668 . 1 1 53 53 ILE HG22 H 1 0.56 0.02 . 1 . . . . 53 ILE HG2 . 15902 1
669 . 1 1 53 53 ILE HG23 H 1 0.56 0.02 . 1 . . . . 53 ILE HG2 . 15902 1
670 . 1 1 53 53 ILE C C 13 172.4 0.2 . 1 . . . . 53 ILE C . 15902 1
671 . 1 1 53 53 ILE CA C 13 58.6 0.2 . 1 . . . . 53 ILE CA . 15902 1
672 . 1 1 53 53 ILE CB C 13 41.9 0.2 . 1 . . . . 53 ILE CB . 15902 1
673 . 1 1 53 53 ILE CD1 C 13 14.6 0.2 . 1 . . . . 53 ILE CD1 . 15902 1
674 . 1 1 53 53 ILE CG1 C 13 28.9 0.2 . 1 . . . . 53 ILE CG1 . 15902 1
675 . 1 1 53 53 ILE CG2 C 13 15.0 0.2 . 1 . . . . 53 ILE CG2 . 15902 1
676 . 1 1 53 53 ILE N N 15 118.5 0.2 . 1 . . . . 53 ILE N . 15902 1
677 . 1 1 54 54 SER H H 1 8.35 0.02 . 1 . . . . 54 SER H . 15902 1
678 . 1 1 54 54 SER HA H 1 5.07 0.02 . 1 . . . . 54 SER HA . 15902 1
679 . 1 1 54 54 SER HB2 H 1 3.16 0.02 . 2 . . . . 54 SER HB2 . 15902 1
680 . 1 1 54 54 SER HB3 H 1 3.55 0.02 . 2 . . . . 54 SER HB3 . 15902 1
681 . 1 1 54 54 SER C C 13 172.4 0.2 . 1 . . . . 54 SER C . 15902 1
682 . 1 1 54 54 SER CA C 13 57.0 0.2 . 1 . . . . 54 SER CA . 15902 1
683 . 1 1 54 54 SER CB C 13 65.9 0.2 . 1 . . . . 54 SER CB . 15902 1
684 . 1 1 54 54 SER N N 15 120.7 0.2 . 1 . . . . 54 SER N . 15902 1
685 . 1 1 55 55 SER H H 1 9.13 0.02 . 1 . . . . 55 SER H . 15902 1
686 . 1 1 55 55 SER HA H 1 5.27 0.02 . 1 . . . . 55 SER HA . 15902 1
687 . 1 1 55 55 SER HB2 H 1 3.32 0.02 . 2 . . . . 55 SER HB2 . 15902 1
688 . 1 1 55 55 SER HB3 H 1 3.92 0.02 . 2 . . . . 55 SER HB3 . 15902 1
689 . 1 1 55 55 SER HG H 1 6.13 0.02 . 1 . . . . 55 SER HG . 15902 1
690 . 1 1 55 55 SER C C 13 174.4 0.2 . 1 . . . . 55 SER C . 15902 1
691 . 1 1 55 55 SER CA C 13 55.5 0.2 . 1 . . . . 55 SER CA . 15902 1
692 . 1 1 55 55 SER CB C 13 64.5 0.2 . 1 . . . . 55 SER CB . 15902 1
693 . 1 1 55 55 SER N N 15 117.2 0.2 . 1 . . . . 55 SER N . 15902 1
694 . 1 1 56 56 PHE H H 1 8.97 0.02 . 1 . . . . 56 PHE H . 15902 1
695 . 1 1 56 56 PHE HA H 1 4.60 0.02 . 1 . . . . 56 PHE HA . 15902 1
696 . 1 1 56 56 PHE HB2 H 1 3.14 0.02 . 2 . . . . 56 PHE HB2 . 15902 1
697 . 1 1 56 56 PHE HB3 H 1 3.18 0.02 . 2 . . . . 56 PHE HB3 . 15902 1
698 . 1 1 56 56 PHE HD1 H 1 7.17 0.02 . 3 . . . . 56 PHE HD1 . 15902 1
699 . 1 1 56 56 PHE HD2 H 1 7.17 0.02 . 3 . . . . 56 PHE HD2 . 15902 1
700 . 1 1 56 56 PHE HE1 H 1 7.10 0.02 . 3 . . . . 56 PHE HE1 . 15902 1
701 . 1 1 56 56 PHE HE2 H 1 7.10 0.02 . 3 . . . . 56 PHE HE2 . 15902 1
702 . 1 1 56 56 PHE HZ H 1 7.06 0.02 . 1 . . . . 56 PHE HZ . 15902 1
703 . 1 1 56 56 PHE C C 13 176.5 0.2 . 1 . . . . 56 PHE C . 15902 1
704 . 1 1 56 56 PHE CA C 13 58.3 0.2 . 1 . . . . 56 PHE CA . 15902 1
705 . 1 1 56 56 PHE CB C 13 37.9 0.2 . 1 . . . . 56 PHE CB . 15902 1
706 . 1 1 56 56 PHE CD1 C 13 132.1 0.02 . 3 . . . . 56 PHE CD1 . 15902 1
707 . 1 1 56 56 PHE CD2 C 13 132.1 0.02 . 3 . . . . 56 PHE CD2 . 15902 1
708 . 1 1 56 56 PHE CE1 C 13 131.3 0.02 . 3 . . . . 56 PHE CE1 . 15902 1
709 . 1 1 56 56 PHE CE2 C 13 131.3 0.02 . 3 . . . . 56 PHE CE2 . 15902 1
710 . 1 1 56 56 PHE CZ C 13 129.5 0.2 . 1 . . . . 56 PHE CZ . 15902 1
711 . 1 1 56 56 PHE N N 15 129.4 0.2 . 1 . . . . 56 PHE N . 15902 1
712 . 1 1 57 57 GLY H H 1 8.57 0.02 . 1 . . . . 57 GLY H . 15902 1
713 . 1 1 57 57 GLY HA2 H 1 4.02 0.02 . 2 . . . . 57 GLY HA2 . 15902 1
714 . 1 1 57 57 GLY HA3 H 1 4.38 0.02 . 2 . . . . 57 GLY HA3 . 15902 1
715 . 1 1 57 57 GLY C C 13 173.7 0.2 . 1 . . . . 57 GLY C . 15902 1
716 . 1 1 57 57 GLY CA C 13 46.3 0.2 . 1 . . . . 57 GLY CA . 15902 1
717 . 1 1 57 57 GLY N N 15 112.5 0.2 . 1 . . . . 57 GLY N . 15902 1
718 . 1 1 58 58 LYS H H 1 6.80 0.02 . 1 . . . . 58 LYS H . 15902 1
719 . 1 1 58 58 LYS HA H 1 4.41 0.02 . 1 . . . . 58 LYS HA . 15902 1
720 . 1 1 58 58 LYS HB2 H 1 1.47 0.02 . 2 . . . . 58 LYS HB2 . 15902 1
721 . 1 1 58 58 LYS HB3 H 1 1.47 0.02 . 2 . . . . 58 LYS HB3 . 15902 1
722 . 1 1 58 58 LYS HD2 H 1 1.44 0.02 . 2 . . . . 58 LYS HD2 . 15902 1
723 . 1 1 58 58 LYS HD3 H 1 1.59 0.02 . 2 . . . . 58 LYS HD3 . 15902 1
724 . 1 1 58 58 LYS HE2 H 1 3.00 0.02 . 2 . . . . 58 LYS HE2 . 15902 1
725 . 1 1 58 58 LYS HE3 H 1 3.00 0.02 . 2 . . . . 58 LYS HE3 . 15902 1
726 . 1 1 58 58 LYS HG2 H 1 1.28 0.02 . 2 . . . . 58 LYS HG2 . 15902 1
727 . 1 1 58 58 LYS HG3 H 1 1.34 0.02 . 2 . . . . 58 LYS HG3 . 15902 1
728 . 1 1 58 58 LYS C C 13 174.8 0.2 . 1 . . . . 58 LYS C . 15902 1
729 . 1 1 58 58 LYS CA C 13 55.2 0.2 . 1 . . . . 58 LYS CA . 15902 1
730 . 1 1 58 58 LYS CB C 13 33.3 0.2 . 1 . . . . 58 LYS CB . 15902 1
731 . 1 1 58 58 LYS CD C 13 29.3 0.2 . 1 . . . . 58 LYS CD . 15902 1
732 . 1 1 58 58 LYS CE C 13 42.2 0.2 . 1 . . . . 58 LYS CE . 15902 1
733 . 1 1 58 58 LYS CG C 13 25.1 0.2 . 1 . . . . 58 LYS CG . 15902 1
734 . 1 1 58 58 LYS N N 15 118.7 0.2 . 1 . . . . 58 LYS N . 15902 1
735 . 1 1 59 59 GLN H H 1 8.39 0.02 . 1 . . . . 59 GLN H . 15902 1
736 . 1 1 59 59 GLN HA H 1 1.83 0.02 . 1 . . . . 59 GLN HA . 15902 1
737 . 1 1 59 59 GLN HB2 H 1 1.57 0.02 . 2 . . . . 59 GLN HB2 . 15902 1
738 . 1 1 59 59 GLN HB3 H 1 1.57 0.02 . 2 . . . . 59 GLN HB3 . 15902 1
739 . 1 1 59 59 GLN HE21 H 1 7.47 0.02 . 1 . . . . 59 GLN HE21 . 15902 1
740 . 1 1 59 59 GLN HE22 H 1 6.81 0.02 . 1 . . . . 59 GLN HE22 . 15902 1
741 . 1 1 59 59 GLN HG2 H 1 1.79 0.02 . 2 . . . . 59 GLN HG2 . 15902 1
742 . 1 1 59 59 GLN HG3 H 1 1.79 0.02 . 2 . . . . 59 GLN HG3 . 15902 1
743 . 1 1 59 59 GLN C C 13 174.1 0.2 . 1 . . . . 59 GLN C . 15902 1
744 . 1 1 59 59 GLN CA C 13 57.1 0.2 . 1 . . . . 59 GLN CA . 15902 1
745 . 1 1 59 59 GLN CB C 13 28.9 0.2 . 1 . . . . 59 GLN CB . 15902 1
746 . 1 1 59 59 GLN CD C 13 179.4 0.2 . 1 . . . . 59 GLN CD . 15902 1
747 . 1 1 59 59 GLN CG C 13 33.4 0.2 . 1 . . . . 59 GLN CG . 15902 1
748 . 1 1 59 59 GLN N N 15 124.0 0.2 . 1 . . . . 59 GLN N . 15902 1
749 . 1 1 59 59 GLN NE2 N 15 111.5 0.2 . 1 . . . . 59 GLN NE2 . 15902 1
750 . 1 1 60 60 LEU H H 1 5.32 0.02 . 1 . . . . 60 LEU H . 15902 1
751 . 1 1 60 60 LEU HA H 1 4.37 0.02 . 1 . . . . 60 LEU HA . 15902 1
752 . 1 1 60 60 LEU HB2 H 1 1.17 0.02 . 2 . . . . 60 LEU HB2 . 15902 1
753 . 1 1 60 60 LEU HB3 H 1 1.25 0.02 . 2 . . . . 60 LEU HB3 . 15902 1
754 . 1 1 60 60 LEU HD11 H 1 0.63 0.02 . 1 . . . . 60 LEU HD1 . 15902 1
755 . 1 1 60 60 LEU HD12 H 1 0.63 0.02 . 1 . . . . 60 LEU HD1 . 15902 1
756 . 1 1 60 60 LEU HD13 H 1 0.63 0.02 . 1 . . . . 60 LEU HD1 . 15902 1
757 . 1 1 60 60 LEU HD21 H 1 0.80 0.02 . 1 . . . . 60 LEU HD2 . 15902 1
758 . 1 1 60 60 LEU HD22 H 1 0.80 0.02 . 1 . . . . 60 LEU HD2 . 15902 1
759 . 1 1 60 60 LEU HD23 H 1 0.80 0.02 . 1 . . . . 60 LEU HD2 . 15902 1
760 . 1 1 60 60 LEU HG H 1 1.51 0.02 . 1 . . . . 60 LEU HG . 15902 1
761 . 1 1 60 60 LEU CA C 13 52.8 0.2 . 1 . . . . 60 LEU CA . 15902 1
762 . 1 1 60 60 LEU CB C 13 46.7 0.2 . 1 . . . . 60 LEU CB . 15902 1
763 . 1 1 60 60 LEU CD1 C 13 26.7 0.02 . 1 . . . . 60 LEU CD1 . 15902 1
764 . 1 1 60 60 LEU CD2 C 13 23.0 0.02 . 1 . . . . 60 LEU CD2 . 15902 1
765 . 1 1 60 60 LEU CG C 13 26.3 0.2 . 1 . . . . 60 LEU CG . 15902 1
766 . 1 1 60 60 LEU N N 15 121.8 0.2 . 1 . . . . 60 LEU N . 15902 1
767 . 1 1 61 61 GLN H H 1 8.66 0.02 . 1 . . . . 61 GLN H . 15902 1
768 . 1 1 61 61 GLN HA H 1 4.44 0.02 . 1 . . . . 61 GLN HA . 15902 1
769 . 1 1 61 61 GLN HB2 H 1 1.83 0.02 . 2 . . . . 61 GLN HB2 . 15902 1
770 . 1 1 61 61 GLN HB3 H 1 1.90 0.02 . 2 . . . . 61 GLN HB3 . 15902 1
771 . 1 1 61 61 GLN HE21 H 1 7.61 0.02 . 1 . . . . 61 GLN HE21 . 15902 1
772 . 1 1 61 61 GLN HE22 H 1 6.72 0.02 . 1 . . . . 61 GLN HE22 . 15902 1
773 . 1 1 61 61 GLN HG2 H 1 2.14 0.02 . 2 . . . . 61 GLN HG2 . 15902 1
774 . 1 1 61 61 GLN HG3 H 1 2.14 0.02 . 2 . . . . 61 GLN HG3 . 15902 1
775 . 1 1 61 61 GLN C C 13 174.0 0.2 . 1 . . . . 61 GLN C . 15902 1
776 . 1 1 61 61 GLN CA C 13 53.8 0.2 . 1 . . . . 61 GLN CA . 15902 1
777 . 1 1 61 61 GLN CB C 13 31.8 0.2 . 1 . . . . 61 GLN CB . 15902 1
778 . 1 1 61 61 GLN CD C 13 180.6 0.2 . 1 . . . . 61 GLN CD . 15902 1
779 . 1 1 61 61 GLN CG C 13 33.9 0.2 . 1 . . . . 61 GLN CG . 15902 1
780 . 1 1 61 61 GLN N N 15 120.3 0.2 . 1 . . . . 61 GLN N . 15902 1
781 . 1 1 61 61 GLN NE2 N 15 112.3 0.2 . 1 . . . . 61 GLN NE2 . 15902 1
782 . 1 1 62 62 ASP H H 1 8.45 0.02 . 1 . . . . 62 ASP H . 15902 1
783 . 1 1 62 62 ASP HA H 1 4.13 0.02 . 1 . . . . 62 ASP HA . 15902 1
784 . 1 1 62 62 ASP HB2 H 1 2.55 0.02 . 2 . . . . 62 ASP HB2 . 15902 1
785 . 1 1 62 62 ASP HB3 H 1 2.75 0.02 . 2 . . . . 62 ASP HB3 . 15902 1
786 . 1 1 62 62 ASP C C 13 177.2 0.2 . 1 . . . . 62 ASP C . 15902 1
787 . 1 1 62 62 ASP CA C 13 55.7 0.2 . 1 . . . . 62 ASP CA . 15902 1
788 . 1 1 62 62 ASP CB C 13 39.4 0.2 . 1 . . . . 62 ASP CB . 15902 1
789 . 1 1 62 62 ASP N N 15 122.4 0.2 . 1 . . . . 62 ASP N . 15902 1
790 . 1 1 63 63 SER H H 1 9.21 0.02 . 1 . . . . 63 SER H . 15902 1
791 . 1 1 63 63 SER HA H 1 3.85 0.02 . 1 . . . . 63 SER HA . 15902 1
792 . 1 1 63 63 SER HB2 H 1 4.00 0.02 . 2 . . . . 63 SER HB2 . 15902 1
793 . 1 1 63 63 SER HB3 H 1 4.30 0.02 . 2 . . . . 63 SER HB3 . 15902 1
794 . 1 1 63 63 SER C C 13 173.2 0.2 . 1 . . . . 63 SER C . 15902 1
795 . 1 1 63 63 SER CA C 13 61.7 0.2 . 1 . . . . 63 SER CA . 15902 1
796 . 1 1 63 63 SER CB C 13 61.8 0.2 . 1 . . . . 63 SER CB . 15902 1
797 . 1 1 63 63 SER N N 15 114.3 0.2 . 1 . . . . 63 SER N . 15902 1
798 . 1 1 64 64 ASP H H 1 7.96 0.02 . 1 . . . . 64 ASP H . 15902 1
799 . 1 1 64 64 ASP HA H 1 4.54 0.02 . 1 . . . . 64 ASP HA . 15902 1
800 . 1 1 64 64 ASP HB2 H 1 2.54 0.02 . 2 . . . . 64 ASP HB2 . 15902 1
801 . 1 1 64 64 ASP HB3 H 1 2.75 0.02 . 2 . . . . 64 ASP HB3 . 15902 1
802 . 1 1 64 64 ASP C C 13 174.9 0.2 . 1 . . . . 64 ASP C . 15902 1
803 . 1 1 64 64 ASP CA C 13 54.9 0.2 . 1 . . . . 64 ASP CA . 15902 1
804 . 1 1 64 64 ASP CB C 13 40.9 0.2 . 1 . . . . 64 ASP CB . 15902 1
805 . 1 1 64 64 ASP N N 15 122.6 0.2 . 1 . . . . 64 ASP N . 15902 1
806 . 1 1 65 65 VAL H H 1 8.18 0.02 . 1 . . . . 65 VAL H . 15902 1
807 . 1 1 65 65 VAL HA H 1 4.67 0.02 . 1 . . . . 65 VAL HA . 15902 1
808 . 1 1 65 65 VAL HB H 1 2.03 0.02 . 1 . . . . 65 VAL HB . 15902 1
809 . 1 1 65 65 VAL HG11 H 1 0.71 0.02 . 1 . . . . 65 VAL HG1 . 15902 1
810 . 1 1 65 65 VAL HG12 H 1 0.71 0.02 . 1 . . . . 65 VAL HG1 . 15902 1
811 . 1 1 65 65 VAL HG13 H 1 0.71 0.02 . 1 . . . . 65 VAL HG1 . 15902 1
812 . 1 1 65 65 VAL HG21 H 1 0.89 0.02 . 1 . . . . 65 VAL HG2 . 15902 1
813 . 1 1 65 65 VAL HG22 H 1 0.89 0.02 . 1 . . . . 65 VAL HG2 . 15902 1
814 . 1 1 65 65 VAL HG23 H 1 0.89 0.02 . 1 . . . . 65 VAL HG2 . 15902 1
815 . 1 1 65 65 VAL C C 13 175.9 0.2 . 1 . . . . 65 VAL C . 15902 1
816 . 1 1 65 65 VAL CA C 13 62.3 0.2 . 1 . . . . 65 VAL CA . 15902 1
817 . 1 1 65 65 VAL CB C 13 31.7 0.2 . 1 . . . . 65 VAL CB . 15902 1
818 . 1 1 65 65 VAL CG1 C 13 21.2 0.02 . 1 . . . . 65 VAL CG1 . 15902 1
819 . 1 1 65 65 VAL CG2 C 13 21.6 0.02 . 1 . . . . 65 VAL CG2 . 15902 1
820 . 1 1 65 65 VAL N N 15 123.1 0.2 . 1 . . . . 65 VAL N . 15902 1
821 . 1 1 66 66 VAL H H 1 8.77 0.02 . 1 . . . . 66 VAL H . 15902 1
822 . 1 1 66 66 VAL HA H 1 5.16 0.02 . 1 . . . . 66 VAL HA . 15902 1
823 . 1 1 66 66 VAL HB H 1 1.85 0.02 . 1 . . . . 66 VAL HB . 15902 1
824 . 1 1 66 66 VAL HG11 H 1 0.71 0.02 . 1 . . . . 66 VAL HG1 . 15902 1
825 . 1 1 66 66 VAL HG12 H 1 0.71 0.02 . 1 . . . . 66 VAL HG1 . 15902 1
826 . 1 1 66 66 VAL HG13 H 1 0.71 0.02 . 1 . . . . 66 VAL HG1 . 15902 1
827 . 1 1 66 66 VAL HG21 H 1 0.69 0.02 . 1 . . . . 66 VAL HG2 . 15902 1
828 . 1 1 66 66 VAL HG22 H 1 0.69 0.02 . 1 . . . . 66 VAL HG2 . 15902 1
829 . 1 1 66 66 VAL HG23 H 1 0.69 0.02 . 1 . . . . 66 VAL HG2 . 15902 1
830 . 1 1 66 66 VAL C C 13 173.6 0.2 . 1 . . . . 66 VAL C . 15902 1
831 . 1 1 66 66 VAL CA C 13 58.1 0.2 . 1 . . . . 66 VAL CA . 15902 1
832 . 1 1 66 66 VAL CB C 13 35.7 0.2 . 1 . . . . 66 VAL CB . 15902 1
833 . 1 1 66 66 VAL CG1 C 13 22.1 0.02 . 1 . . . . 66 VAL CG1 . 15902 1
834 . 1 1 66 66 VAL CG2 C 13 18.7 0.02 . 1 . . . . 66 VAL CG2 . 15902 1
835 . 1 1 66 66 VAL N N 15 118.1 0.2 . 1 . . . . 66 VAL N . 15902 1
836 . 1 1 67 67 ARG H H 1 8.88 0.02 . 1 . . . . 67 ARG H . 15902 1
837 . 1 1 67 67 ARG HA H 1 5.11 0.02 . 1 . . . . 67 ARG HA . 15902 1
838 . 1 1 67 67 ARG HB2 H 1 1.42 0.02 . 2 . . . . 67 ARG HB2 . 15902 1
839 . 1 1 67 67 ARG HB3 H 1 1.71 0.02 . 2 . . . . 67 ARG HB3 . 15902 1
840 . 1 1 67 67 ARG HD2 H 1 2.97 0.02 . 2 . . . . 67 ARG HD2 . 15902 1
841 . 1 1 67 67 ARG HD3 H 1 3.05 0.02 . 2 . . . . 67 ARG HD3 . 15902 1
842 . 1 1 67 67 ARG HE H 1 8.24 0.02 . 1 . . . . 67 ARG HE . 15902 1
843 . 1 1 67 67 ARG HG2 H 1 1.22 0.02 . 2 . . . . 67 ARG HG2 . 15902 1
844 . 1 1 67 67 ARG HG3 H 1 1.32 0.02 . 2 . . . . 67 ARG HG3 . 15902 1
845 . 1 1 67 67 ARG C C 13 175.3 0.2 . 1 . . . . 67 ARG C . 15902 1
846 . 1 1 67 67 ARG CA C 13 54.2 0.2 . 1 . . . . 67 ARG CA . 15902 1
847 . 1 1 67 67 ARG CB C 13 32.2 0.2 . 1 . . . . 67 ARG CB . 15902 1
848 . 1 1 67 67 ARG CD C 13 43.3 0.2 . 1 . . . . 67 ARG CD . 15902 1
849 . 1 1 67 67 ARG CG C 13 28.3 0.2 . 1 . . . . 67 ARG CG . 15902 1
850 . 1 1 67 67 ARG CZ C 13 159.3 0.2 . 1 . . . . 67 ARG CZ . 15902 1
851 . 1 1 67 67 ARG N N 15 120.2 0.2 . 1 . . . . 67 ARG N . 15902 1
852 . 1 1 67 67 ARG NE N 15 87.7 0.2 . 1 . . . . 67 ARG NE . 15902 1
853 . 1 1 68 68 ILE H H 1 9.22 0.02 . 1 . . . . 68 ILE H . 15902 1
854 . 1 1 68 68 ILE HA H 1 4.99 0.02 . 1 . . . . 68 ILE HA . 15902 1
855 . 1 1 68 68 ILE HB H 1 1.65 0.02 . 1 . . . . 68 ILE HB . 15902 1
856 . 1 1 68 68 ILE HD11 H 1 0.56 0.02 . 1 . . . . 68 ILE HD1 . 15902 1
857 . 1 1 68 68 ILE HD12 H 1 0.56 0.02 . 1 . . . . 68 ILE HD1 . 15902 1
858 . 1 1 68 68 ILE HD13 H 1 0.56 0.02 . 1 . . . . 68 ILE HD1 . 15902 1
859 . 1 1 68 68 ILE HG12 H 1 0.93 0.02 . 2 . . . . 68 ILE HG12 . 15902 1
860 . 1 1 68 68 ILE HG13 H 1 1.30 0.02 . 2 . . . . 68 ILE HG13 . 15902 1
861 . 1 1 68 68 ILE HG21 H 1 0.78 0.02 . 1 . . . . 68 ILE HG2 . 15902 1
862 . 1 1 68 68 ILE HG22 H 1 0.78 0.02 . 1 . . . . 68 ILE HG2 . 15902 1
863 . 1 1 68 68 ILE HG23 H 1 0.78 0.02 . 1 . . . . 68 ILE HG2 . 15902 1
864 . 1 1 68 68 ILE C C 13 174.9 0.2 . 1 . . . . 68 ILE C . 15902 1
865 . 1 1 68 68 ILE CA C 13 58.6 0.2 . 1 . . . . 68 ILE CA . 15902 1
866 . 1 1 68 68 ILE CB C 13 39.3 0.2 . 1 . . . . 68 ILE CB . 15902 1
867 . 1 1 68 68 ILE CD1 C 13 14.0 0.2 . 1 . . . . 68 ILE CD1 . 15902 1
868 . 1 1 68 68 ILE CG1 C 13 27.2 0.2 . 1 . . . . 68 ILE CG1 . 15902 1
869 . 1 1 68 68 ILE CG2 C 13 18.7 0.2 . 1 . . . . 68 ILE CG2 . 15902 1
870 . 1 1 68 68 ILE N N 15 127.2 0.2 . 1 . . . . 68 ILE N . 15902 1
871 . 1 1 69 69 ASP H H 1 9.11 0.02 . 1 . . . . 69 ASP H . 15902 1
872 . 1 1 69 69 ASP HA H 1 5.37 0.02 . 1 . . . . 69 ASP HA . 15902 1
873 . 1 1 69 69 ASP HB2 H 1 2.42 0.02 . 2 . . . . 69 ASP HB2 . 15902 1
874 . 1 1 69 69 ASP HB3 H 1 2.60 0.02 . 2 . . . . 69 ASP HB3 . 15902 1
875 . 1 1 69 69 ASP C C 13 175.8 0.2 . 1 . . . . 69 ASP C . 15902 1
876 . 1 1 69 69 ASP CA C 13 52.4 0.2 . 1 . . . . 69 ASP CA . 15902 1
877 . 1 1 69 69 ASP CB C 13 43.7 0.2 . 1 . . . . 69 ASP CB . 15902 1
878 . 1 1 69 69 ASP N N 15 123.4 0.2 . 1 . . . . 69 ASP N . 15902 1
879 . 1 1 70 70 ASN H H 1 8.30 0.02 . 1 . . . . 70 ASN H . 15902 1
880 . 1 1 70 70 ASN HA H 1 4.16 0.02 . 1 . . . . 70 ASN HA . 15902 1
881 . 1 1 70 70 ASN HB2 H 1 2.55 0.02 . 2 . . . . 70 ASN HB2 . 15902 1
882 . 1 1 70 70 ASN HB3 H 1 3.23 0.02 . 2 . . . . 70 ASN HB3 . 15902 1
883 . 1 1 70 70 ASN HD21 H 1 7.23 0.02 . 1 . . . . 70 ASN HD21 . 15902 1
884 . 1 1 70 70 ASN HD22 H 1 6.58 0.02 . 1 . . . . 70 ASN HD22 . 15902 1
885 . 1 1 70 70 ASN C C 13 176.3 0.2 . 1 . . . . 70 ASN C . 15902 1
886 . 1 1 70 70 ASN CA C 13 54.3 0.2 . 1 . . . . 70 ASN CA . 15902 1
887 . 1 1 70 70 ASN CB C 13 37.5 0.2 . 1 . . . . 70 ASN CB . 15902 1
888 . 1 1 70 70 ASN CG C 13 177.5 0.2 . 1 . . . . 70 ASN CG . 15902 1
889 . 1 1 70 70 ASN N N 15 119.8 0.2 . 1 . . . . 70 ASN N . 15902 1
890 . 1 1 70 70 ASN ND2 N 15 111.7 0.2 . 1 . . . . 70 ASN ND2 . 15902 1
891 . 1 1 71 71 ALA H H 1 9.10 0.02 . 1 . . . . 71 ALA H . 15902 1
892 . 1 1 71 71 ALA HA H 1 4.50 0.02 . 1 . . . . 71 ALA HA . 15902 1
893 . 1 1 71 71 ALA HB1 H 1 1.19 0.02 . 1 . . . . 71 ALA HB . 15902 1
894 . 1 1 71 71 ALA HB2 H 1 1.19 0.02 . 1 . . . . 71 ALA HB . 15902 1
895 . 1 1 71 71 ALA HB3 H 1 1.19 0.02 . 1 . . . . 71 ALA HB . 15902 1
896 . 1 1 71 71 ALA C C 13 175.7 0.2 . 1 . . . . 71 ALA C . 15902 1
897 . 1 1 71 71 ALA CA C 13 51.9 0.2 . 1 . . . . 71 ALA CA . 15902 1
898 . 1 1 71 71 ALA CB C 13 19.6 0.2 . 1 . . . . 71 ALA CB . 15902 1
899 . 1 1 71 71 ALA N N 15 123.0 0.2 . 1 . . . . 71 ALA N . 15902 1
900 . 1 1 72 72 ARG H H 1 8.49 0.02 . 1 . . . . 72 ARG H . 15902 1
901 . 1 1 72 72 ARG HA H 1 4.72 0.02 . 1 . . . . 72 ARG HA . 15902 1
902 . 1 1 72 72 ARG HB2 H 1 1.70 0.02 . 2 . . . . 72 ARG HB2 . 15902 1
903 . 1 1 72 72 ARG HB3 H 1 1.82 0.02 . 2 . . . . 72 ARG HB3 . 15902 1
904 . 1 1 72 72 ARG HD2 H 1 2.97 0.02 . 2 . . . . 72 ARG HD2 . 15902 1
905 . 1 1 72 72 ARG HD3 H 1 3.08 0.02 . 2 . . . . 72 ARG HD3 . 15902 1
906 . 1 1 72 72 ARG HE H 1 7.03 0.02 . 1 . . . . 72 ARG HE . 15902 1
907 . 1 1 72 72 ARG HG2 H 1 1.24 0.02 . 2 . . . . 72 ARG HG2 . 15902 1
908 . 1 1 72 72 ARG HG3 H 1 1.35 0.02 . 2 . . . . 72 ARG HG3 . 15902 1
909 . 1 1 72 72 ARG C C 13 175.8 0.2 . 1 . . . . 72 ARG C . 15902 1
910 . 1 1 72 72 ARG CA C 13 54.4 0.2 . 1 . . . . 72 ARG CA . 15902 1
911 . 1 1 72 72 ARG CB C 13 32.7 0.2 . 1 . . . . 72 ARG CB . 15902 1
912 . 1 1 72 72 ARG CD C 13 43.2 0.2 . 1 . . . . 72 ARG CD . 15902 1
913 . 1 1 72 72 ARG CG C 13 27.4 0.2 . 1 . . . . 72 ARG CG . 15902 1
914 . 1 1 72 72 ARG CZ C 13 159.4 0.2 . 1 . . . . 72 ARG CZ . 15902 1
915 . 1 1 72 72 ARG N N 15 122.5 0.2 . 1 . . . . 72 ARG N . 15902 1
916 . 1 1 72 72 ARG NE N 15 84.7 0.2 . 1 . . . . 72 ARG NE . 15902 1
917 . 1 1 73 73 VAL H H 1 8.31 0.02 . 1 . . . . 73 VAL H . 15902 1
918 . 1 1 73 73 VAL HA H 1 4.25 0.02 . 1 . . . . 73 VAL HA . 15902 1
919 . 1 1 73 73 VAL HB H 1 1.82 0.02 . 1 . . . . 73 VAL HB . 15902 1
920 . 1 1 73 73 VAL HG11 H 1 0.62 0.02 . 1 . . . . 73 VAL HG1 . 15902 1
921 . 1 1 73 73 VAL HG12 H 1 0.62 0.02 . 1 . . . . 73 VAL HG1 . 15902 1
922 . 1 1 73 73 VAL HG13 H 1 0.62 0.02 . 1 . . . . 73 VAL HG1 . 15902 1
923 . 1 1 73 73 VAL HG21 H 1 0.79 0.02 . 1 . . . . 73 VAL HG2 . 15902 1
924 . 1 1 73 73 VAL HG22 H 1 0.79 0.02 . 1 . . . . 73 VAL HG2 . 15902 1
925 . 1 1 73 73 VAL HG23 H 1 0.79 0.02 . 1 . . . . 73 VAL HG2 . 15902 1
926 . 1 1 73 73 VAL C C 13 174.6 0.2 . 1 . . . . 73 VAL C . 15902 1
927 . 1 1 73 73 VAL CA C 13 62.8 0.2 . 1 . . . . 73 VAL CA . 15902 1
928 . 1 1 73 73 VAL CB C 13 32.1 0.2 . 1 . . . . 73 VAL CB . 15902 1
929 . 1 1 73 73 VAL CG1 C 13 22.0 0.02 . 1 . . . . 73 VAL CG1 . 15902 1
930 . 1 1 73 73 VAL CG2 C 13 23.3 0.02 . 1 . . . . 73 VAL CG2 . 15902 1
931 . 1 1 73 73 VAL N N 15 127.1 0.2 . 1 . . . . 73 VAL N . 15902 1
932 . 1 1 74 74 ALA H H 1 8.88 0.02 . 1 . . . . 74 ALA H . 15902 1
933 . 1 1 74 74 ALA HA H 1 4.50 0.02 . 1 . . . . 74 ALA HA . 15902 1
934 . 1 1 74 74 ALA HB1 H 1 1.11 0.02 . 1 . . . . 74 ALA HB . 15902 1
935 . 1 1 74 74 ALA HB2 H 1 1.11 0.02 . 1 . . . . 74 ALA HB . 15902 1
936 . 1 1 74 74 ALA HB3 H 1 1.11 0.02 . 1 . . . . 74 ALA HB . 15902 1
937 . 1 1 74 74 ALA C C 13 174.8 0.2 . 1 . . . . 74 ALA C . 15902 1
938 . 1 1 74 74 ALA CA C 13 50.5 0.2 . 1 . . . . 74 ALA CA . 15902 1
939 . 1 1 74 74 ALA CB C 13 22.5 0.2 . 1 . . . . 74 ALA CB . 15902 1
940 . 1 1 74 74 ALA N N 15 131.0 0.2 . 1 . . . . 74 ALA N . 15902 1
941 . 1 1 75 75 GLN H H 1 8.28 0.02 . 1 . . . . 75 GLN H . 15902 1
942 . 1 1 75 75 GLN HA H 1 4.91 0.02 . 1 . . . . 75 GLN HA . 15902 1
943 . 1 1 75 75 GLN HB2 H 1 1.72 0.02 . 2 . . . . 75 GLN HB2 . 15902 1
944 . 1 1 75 75 GLN HB3 H 1 1.82 0.02 . 2 . . . . 75 GLN HB3 . 15902 1
945 . 1 1 75 75 GLN HE21 H 1 7.29 0.02 . 1 . . . . 75 GLN HE21 . 15902 1
946 . 1 1 75 75 GLN HE22 H 1 6.69 0.02 . 1 . . . . 75 GLN HE22 . 15902 1
947 . 1 1 75 75 GLN HG2 H 1 2.00 0.02 . 2 . . . . 75 GLN HG2 . 15902 1
948 . 1 1 75 75 GLN HG3 H 1 2.00 0.02 . 2 . . . . 75 GLN HG3 . 15902 1
949 . 1 1 75 75 GLN C C 13 175.1 0.2 . 1 . . . . 75 GLN C . 15902 1
950 . 1 1 75 75 GLN CA C 13 54.6 0.2 . 1 . . . . 75 GLN CA . 15902 1
951 . 1 1 75 75 GLN CB C 13 31.4 0.2 . 1 . . . . 75 GLN CB . 15902 1
952 . 1 1 75 75 GLN CD C 13 179.6 0.2 . 1 . . . . 75 GLN CD . 15902 1
953 . 1 1 75 75 GLN CG C 13 34.0 0.2 . 1 . . . . 75 GLN CG . 15902 1
954 . 1 1 75 75 GLN N N 15 118.8 0.2 . 1 . . . . 75 GLN N . 15902 1
955 . 1 1 75 75 GLN NE2 N 15 111.2 0.2 . 1 . . . . 75 GLN NE2 . 15902 1
956 . 1 1 76 76 PHE H H 1 8.71 0.02 . 1 . . . . 76 PHE H . 15902 1
957 . 1 1 76 76 PHE HA H 1 4.66 0.02 . 1 . . . . 76 PHE HA . 15902 1
958 . 1 1 76 76 PHE HB2 H 1 2.72 0.02 . 2 . . . . 76 PHE HB2 . 15902 1
959 . 1 1 76 76 PHE HB3 H 1 2.87 0.02 . 2 . . . . 76 PHE HB3 . 15902 1
960 . 1 1 76 76 PHE HD1 H 1 7.14 0.02 . 3 . . . . 76 PHE HD1 . 15902 1
961 . 1 1 76 76 PHE HD2 H 1 7.14 0.02 . 3 . . . . 76 PHE HD2 . 15902 1
962 . 1 1 76 76 PHE HE1 H 1 7.24 0.02 . 3 . . . . 76 PHE HE1 . 15902 1
963 . 1 1 76 76 PHE HE2 H 1 7.24 0.02 . 3 . . . . 76 PHE HE2 . 15902 1
964 . 1 1 76 76 PHE HZ H 1 7.22 0.02 . 1 . . . . 76 PHE HZ . 15902 1
965 . 1 1 76 76 PHE C C 13 174.9 0.2 . 1 . . . . 76 PHE C . 15902 1
966 . 1 1 76 76 PHE CA C 13 57.0 0.2 . 1 . . . . 76 PHE CA . 15902 1
967 . 1 1 76 76 PHE CB C 13 41.0 0.2 . 1 . . . . 76 PHE CB . 15902 1
968 . 1 1 76 76 PHE CD1 C 13 131.8 0.02 . 3 . . . . 76 PHE CD1 . 15902 1
969 . 1 1 76 76 PHE CD2 C 13 131.8 0.02 . 3 . . . . 76 PHE CD2 . 15902 1
970 . 1 1 76 76 PHE CE1 C 13 131.5 0.02 . 3 . . . . 76 PHE CE1 . 15902 1
971 . 1 1 76 76 PHE CE2 C 13 131.5 0.02 . 3 . . . . 76 PHE CE2 . 15902 1
972 . 1 1 76 76 PHE CZ C 13 129.5 0.2 . 1 . . . . 76 PHE CZ . 15902 1
973 . 1 1 76 76 PHE N N 15 125.0 0.2 . 1 . . . . 76 PHE N . 15902 1
974 . 1 1 77 77 ASN H H 1 9.04 0.02 . 1 . . . . 77 ASN H . 15902 1
975 . 1 1 77 77 ASN HA H 1 4.17 0.02 . 1 . . . . 77 ASN HA . 15902 1
976 . 1 1 77 77 ASN HB2 H 1 2.44 0.02 . 2 . . . . 77 ASN HB2 . 15902 1
977 . 1 1 77 77 ASN HB3 H 1 2.99 0.02 . 2 . . . . 77 ASN HB3 . 15902 1
978 . 1 1 77 77 ASN HD21 H 1 7.29 0.02 . 1 . . . . 77 ASN HD21 . 15902 1
979 . 1 1 77 77 ASN HD22 H 1 6.78 0.02 . 1 . . . . 77 ASN HD22 . 15902 1
980 . 1 1 77 77 ASN C C 13 174.2 0.2 . 1 . . . . 77 ASN C . 15902 1
981 . 1 1 77 77 ASN CA C 13 53.8 0.2 . 1 . . . . 77 ASN CA . 15902 1
982 . 1 1 77 77 ASN CB C 13 37.4 0.2 . 1 . . . . 77 ASN CB . 15902 1
983 . 1 1 77 77 ASN CG C 13 177.7 0.2 . 1 . . . . 77 ASN CG . 15902 1
984 . 1 1 77 77 ASN N N 15 123.2 0.2 . 1 . . . . 77 ASN N . 15902 1
985 . 1 1 77 77 ASN ND2 N 15 112.1 0.2 . 1 . . . . 77 ASN ND2 . 15902 1
986 . 1 1 78 78 GLY H H 1 8.37 0.02 . 1 . . . . 78 GLY H . 15902 1
987 . 1 1 78 78 GLY HA2 H 1 3.41 0.02 . 2 . . . . 78 GLY HA2 . 15902 1
988 . 1 1 78 78 GLY HA3 H 1 3.98 0.02 . 2 . . . . 78 GLY HA3 . 15902 1
989 . 1 1 78 78 GLY C C 13 173.8 0.2 . 1 . . . . 78 GLY C . 15902 1
990 . 1 1 78 78 GLY CA C 13 45.0 0.2 . 1 . . . . 78 GLY CA . 15902 1
991 . 1 1 78 78 GLY N N 15 103.3 0.2 . 1 . . . . 78 GLY N . 15902 1
992 . 1 1 79 79 TYR H H 1 7.67 0.02 . 1 . . . . 79 TYR H . 15902 1
993 . 1 1 79 79 TYR HA H 1 4.86 0.02 . 1 . . . . 79 TYR HA . 15902 1
994 . 1 1 79 79 TYR HB2 H 1 2.98 0.02 . 2 . . . . 79 TYR HB2 . 15902 1
995 . 1 1 79 79 TYR HB3 H 1 3.10 0.02 . 2 . . . . 79 TYR HB3 . 15902 1
996 . 1 1 79 79 TYR HD1 H 1 7.09 0.02 . 3 . . . . 79 TYR HD1 . 15902 1
997 . 1 1 79 79 TYR HD2 H 1 7.09 0.02 . 3 . . . . 79 TYR HD2 . 15902 1
998 . 1 1 79 79 TYR HE1 H 1 6.76 0.02 . 3 . . . . 79 TYR HE1 . 15902 1
999 . 1 1 79 79 TYR HE2 H 1 6.76 0.02 . 3 . . . . 79 TYR HE2 . 15902 1
1000 . 1 1 79 79 TYR C C 13 174.8 0.2 . 1 . . . . 79 TYR C . 15902 1
1001 . 1 1 79 79 TYR CA C 13 56.3 0.2 . 1 . . . . 79 TYR CA . 15902 1
1002 . 1 1 79 79 TYR CB C 13 40.8 0.2 . 1 . . . . 79 TYR CB . 15902 1
1003 . 1 1 79 79 TYR CD1 C 13 133.8 0.02 . 3 . . . . 79 TYR CD1 . 15902 1
1004 . 1 1 79 79 TYR CD2 C 13 133.8 0.02 . 3 . . . . 79 TYR CD2 . 15902 1
1005 . 1 1 79 79 TYR CE1 C 13 117.8 0.02 . 3 . . . . 79 TYR CE1 . 15902 1
1006 . 1 1 79 79 TYR CE2 C 13 117.8 0.02 . 3 . . . . 79 TYR CE2 . 15902 1
1007 . 1 1 79 79 TYR N N 15 118.7 0.2 . 1 . . . . 79 TYR N . 15902 1
1008 . 1 1 80 80 LEU H H 1 8.76 0.02 . 1 . . . . 80 LEU H . 15902 1
1009 . 1 1 80 80 LEU HA H 1 4.83 0.02 . 1 . . . . 80 LEU HA . 15902 1
1010 . 1 1 80 80 LEU HB2 H 1 1.34 0.02 . 2 . . . . 80 LEU HB2 . 15902 1
1011 . 1 1 80 80 LEU HB3 H 1 1.73 0.02 . 2 . . . . 80 LEU HB3 . 15902 1
1012 . 1 1 80 80 LEU HD11 H 1 0.78 0.02 . 1 . . . . 80 LEU HD1 . 15902 1
1013 . 1 1 80 80 LEU HD12 H 1 0.78 0.02 . 1 . . . . 80 LEU HD1 . 15902 1
1014 . 1 1 80 80 LEU HD13 H 1 0.78 0.02 . 1 . . . . 80 LEU HD1 . 15902 1
1015 . 1 1 80 80 LEU HD21 H 1 0.71 0.02 . 1 . . . . 80 LEU HD2 . 15902 1
1016 . 1 1 80 80 LEU HD22 H 1 0.71 0.02 . 1 . . . . 80 LEU HD2 . 15902 1
1017 . 1 1 80 80 LEU HD23 H 1 0.71 0.02 . 1 . . . . 80 LEU HD2 . 15902 1
1018 . 1 1 80 80 LEU HG H 1 1.66 0.02 . 1 . . . . 80 LEU HG . 15902 1
1019 . 1 1 80 80 LEU C C 13 176.2 0.2 . 1 . . . . 80 LEU C . 15902 1
1020 . 1 1 80 80 LEU CA C 13 54.7 0.2 . 1 . . . . 80 LEU CA . 15902 1
1021 . 1 1 80 80 LEU CB C 13 43.5 0.2 . 1 . . . . 80 LEU CB . 15902 1
1022 . 1 1 80 80 LEU CD1 C 13 25.5 0.02 . 1 . . . . 80 LEU CD1 . 15902 1
1023 . 1 1 80 80 LEU CD2 C 13 24.0 0.02 . 1 . . . . 80 LEU CD2 . 15902 1
1024 . 1 1 80 80 LEU CG C 13 27.0 0.2 . 1 . . . . 80 LEU CG . 15902 1
1025 . 1 1 80 80 LEU N N 15 122.6 0.2 . 1 . . . . 80 LEU N . 15902 1
1026 . 1 1 81 81 SER H H 1 8.65 0.02 . 1 . . . . 81 SER H . 15902 1
1027 . 1 1 81 81 SER HA H 1 4.86 0.02 . 1 . . . . 81 SER HA . 15902 1
1028 . 1 1 81 81 SER HB2 H 1 3.49 0.02 . 2 . . . . 81 SER HB2 . 15902 1
1029 . 1 1 81 81 SER HB3 H 1 3.55 0.02 . 2 . . . . 81 SER HB3 . 15902 1
1030 . 1 1 81 81 SER C C 13 172.6 0.2 . 1 . . . . 81 SER C . 15902 1
1031 . 1 1 81 81 SER CA C 13 56.6 0.2 . 1 . . . . 81 SER CA . 15902 1
1032 . 1 1 81 81 SER CB C 13 66.3 0.2 . 1 . . . . 81 SER CB . 15902 1
1033 . 1 1 81 81 SER N N 15 114.7 0.2 . 1 . . . . 81 SER N . 15902 1
1034 . 1 1 82 82 LEU H H 1 8.68 0.02 . 1 . . . . 82 LEU H . 15902 1
1035 . 1 1 82 82 LEU HA H 1 5.19 0.02 . 1 . . . . 82 LEU HA . 15902 1
1036 . 1 1 82 82 LEU HB2 H 1 0.98 0.02 . 2 . . . . 82 LEU HB2 . 15902 1
1037 . 1 1 82 82 LEU HB3 H 1 1.68 0.02 . 2 . . . . 82 LEU HB3 . 15902 1
1038 . 1 1 82 82 LEU HD11 H 1 0.60 0.02 . 1 . . . . 82 LEU HD1 . 15902 1
1039 . 1 1 82 82 LEU HD12 H 1 0.60 0.02 . 1 . . . . 82 LEU HD1 . 15902 1
1040 . 1 1 82 82 LEU HD13 H 1 0.60 0.02 . 1 . . . . 82 LEU HD1 . 15902 1
1041 . 1 1 82 82 LEU HD21 H 1 0.65 0.02 . 1 . . . . 82 LEU HD2 . 15902 1
1042 . 1 1 82 82 LEU HD22 H 1 0.65 0.02 . 1 . . . . 82 LEU HD2 . 15902 1
1043 . 1 1 82 82 LEU HD23 H 1 0.65 0.02 . 1 . . . . 82 LEU HD2 . 15902 1
1044 . 1 1 82 82 LEU HG H 1 1.69 0.02 . 1 . . . . 82 LEU HG . 15902 1
1045 . 1 1 82 82 LEU C C 13 177.1 0.2 . 1 . . . . 82 LEU C . 15902 1
1046 . 1 1 82 82 LEU CA C 13 53.3 0.2 . 1 . . . . 82 LEU CA . 15902 1
1047 . 1 1 82 82 LEU CB C 13 43.8 0.2 . 1 . . . . 82 LEU CB . 15902 1
1048 . 1 1 82 82 LEU CD1 C 13 26.7 0.02 . 1 . . . . 82 LEU CD1 . 15902 1
1049 . 1 1 82 82 LEU CD2 C 13 24.0 0.02 . 1 . . . . 82 LEU CD2 . 15902 1
1050 . 1 1 82 82 LEU CG C 13 26.6 0.2 . 1 . . . . 82 LEU CG . 15902 1
1051 . 1 1 82 82 LEU N N 15 119.8 0.2 . 1 . . . . 82 LEU N . 15902 1
1052 . 1 1 83 83 SER H H 1 9.56 0.02 . 1 . . . . 83 SER H . 15902 1
1053 . 1 1 83 83 SER HA H 1 5.39 0.02 . 1 . . . . 83 SER HA . 15902 1
1054 . 1 1 83 83 SER HB2 H 1 3.67 0.02 . 2 . . . . 83 SER HB2 . 15902 1
1055 . 1 1 83 83 SER HB3 H 1 3.83 0.02 . 2 . . . . 83 SER HB3 . 15902 1
1056 . 1 1 83 83 SER C C 13 174.2 0.2 . 1 . . . . 83 SER C . 15902 1
1057 . 1 1 83 83 SER CA C 13 57.1 0.2 . 1 . . . . 83 SER CA . 15902 1
1058 . 1 1 83 83 SER CB C 13 64.4 0.2 . 1 . . . . 83 SER CB . 15902 1
1059 . 1 1 83 83 SER N N 15 119.0 0.2 . 1 . . . . 83 SER N . 15902 1
1060 . 1 1 84 84 VAL H H 1 9.15 0.02 . 1 . . . . 84 VAL H . 15902 1
1061 . 1 1 84 84 VAL HA H 1 4.49 0.02 . 1 . . . . 84 VAL HA . 15902 1
1062 . 1 1 84 84 VAL HB H 1 2.29 0.02 . 1 . . . . 84 VAL HB . 15902 1
1063 . 1 1 84 84 VAL HG11 H 1 0.98 0.02 . 1 . . . . 84 VAL HG1 . 15902 1
1064 . 1 1 84 84 VAL HG12 H 1 0.98 0.02 . 1 . . . . 84 VAL HG1 . 15902 1
1065 . 1 1 84 84 VAL HG13 H 1 0.98 0.02 . 1 . . . . 84 VAL HG1 . 15902 1
1066 . 1 1 84 84 VAL HG21 H 1 0.89 0.02 . 1 . . . . 84 VAL HG2 . 15902 1
1067 . 1 1 84 84 VAL HG22 H 1 0.89 0.02 . 1 . . . . 84 VAL HG2 . 15902 1
1068 . 1 1 84 84 VAL HG23 H 1 0.89 0.02 . 1 . . . . 84 VAL HG2 . 15902 1
1069 . 1 1 84 84 VAL C C 13 174.7 0.2 . 1 . . . . 84 VAL C . 15902 1
1070 . 1 1 84 84 VAL CA C 13 61.3 0.2 . 1 . . . . 84 VAL CA . 15902 1
1071 . 1 1 84 84 VAL CB C 13 33.0 0.2 . 1 . . . . 84 VAL CB . 15902 1
1072 . 1 1 84 84 VAL CG1 C 13 22.0 0.02 . 1 . . . . 84 VAL CG1 . 15902 1
1073 . 1 1 84 84 VAL CG2 C 13 21.6 0.02 . 1 . . . . 84 VAL CG2 . 15902 1
1074 . 1 1 84 84 VAL N N 15 128.3 0.2 . 1 . . . . 84 VAL N . 15902 1
1075 . 1 1 85 85 GLY H H 1 7.97 0.02 . 1 . . . . 85 GLY H . 15902 1
1076 . 1 1 85 85 GLY HA2 H 1 4.03 0.02 . 2 . . . . 85 GLY HA2 . 15902 1
1077 . 1 1 85 85 GLY HA3 H 1 4.84 0.02 . 2 . . . . 85 GLY HA3 . 15902 1
1078 . 1 1 85 85 GLY C C 13 175.8 0.2 . 1 . . . . 85 GLY C . 15902 1
1079 . 1 1 85 85 GLY CA C 13 44.8 0.2 . 1 . . . . 85 GLY CA . 15902 1
1080 . 1 1 85 85 GLY N N 15 114.3 0.2 . 1 . . . . 85 GLY N . 15902 1
1081 . 1 1 86 86 ASP H H 1 8.86 0.02 . 1 . . . . 86 ASP H . 15902 1
1082 . 1 1 86 86 ASP HA H 1 4.37 0.02 . 1 . . . . 86 ASP HA . 15902 1
1083 . 1 1 86 86 ASP HB2 H 1 2.72 0.02 . 2 . . . . 86 ASP HB2 . 15902 1
1084 . 1 1 86 86 ASP HB3 H 1 2.77 0.02 . 2 . . . . 86 ASP HB3 . 15902 1
1085 . 1 1 86 86 ASP C C 13 177.4 0.2 . 1 . . . . 86 ASP C . 15902 1
1086 . 1 1 86 86 ASP CA C 13 57.4 0.2 . 1 . . . . 86 ASP CA . 15902 1
1087 . 1 1 86 86 ASP CB C 13 40.6 0.2 . 1 . . . . 86 ASP CB . 15902 1
1088 . 1 1 86 86 ASP N N 15 122.5 0.2 . 1 . . . . 86 ASP N . 15902 1
1089 . 1 1 87 87 SER H H 1 8.54 0.02 . 1 . . . . 87 SER H . 15902 1
1090 . 1 1 87 87 SER HA H 1 4.62 0.02 . 1 . . . . 87 SER HA . 15902 1
1091 . 1 1 87 87 SER HB2 H 1 3.89 0.02 . 2 . . . . 87 SER HB2 . 15902 1
1092 . 1 1 87 87 SER HB3 H 1 4.04 0.02 . 2 . . . . 87 SER HB3 . 15902 1
1093 . 1 1 87 87 SER C C 13 174.7 0.2 . 1 . . . . 87 SER C . 15902 1
1094 . 1 1 87 87 SER CA C 13 58.2 0.2 . 1 . . . . 87 SER CA . 15902 1
1095 . 1 1 87 87 SER CB C 13 63.3 0.2 . 1 . . . . 87 SER CB . 15902 1
1096 . 1 1 87 87 SER N N 15 112.1 0.2 . 1 . . . . 87 SER N . 15902 1
1097 . 1 1 88 88 SER H H 1 7.88 0.02 . 1 . . . . 88 SER H . 15902 1
1098 . 1 1 88 88 SER HA H 1 5.05 0.02 . 1 . . . . 88 SER HA . 15902 1
1099 . 1 1 88 88 SER HB2 H 1 3.89 0.02 . 2 . . . . 88 SER HB2 . 15902 1
1100 . 1 1 88 88 SER HB3 H 1 3.89 0.02 . 2 . . . . 88 SER HB3 . 15902 1
1101 . 1 1 88 88 SER C C 13 172.7 0.2 . 1 . . . . 88 SER C . 15902 1
1102 . 1 1 88 88 SER CA C 13 57.6 0.2 . 1 . . . . 88 SER CA . 15902 1
1103 . 1 1 88 88 SER CB C 13 64.3 0.2 . 1 . . . . 88 SER CB . 15902 1
1104 . 1 1 88 88 SER N N 15 119.2 0.2 . 1 . . . . 88 SER N . 15902 1
1105 . 1 1 89 89 ARG H H 1 8.35 0.02 . 1 . . . . 89 ARG H . 15902 1
1106 . 1 1 89 89 ARG HA H 1 4.72 0.02 . 1 . . . . 89 ARG HA . 15902 1
1107 . 1 1 89 89 ARG HB2 H 1 1.73 0.02 . 2 . . . . 89 ARG HB2 . 15902 1
1108 . 1 1 89 89 ARG HB3 H 1 1.82 0.02 . 2 . . . . 89 ARG HB3 . 15902 1
1109 . 1 1 89 89 ARG HD2 H 1 3.16 0.02 . 2 . . . . 89 ARG HD2 . 15902 1
1110 . 1 1 89 89 ARG HD3 H 1 3.16 0.02 . 2 . . . . 89 ARG HD3 . 15902 1
1111 . 1 1 89 89 ARG HE H 1 7.23 0.02 . 1 . . . . 89 ARG HE . 15902 1
1112 . 1 1 89 89 ARG HG2 H 1 1.50 0.02 . 2 . . . . 89 ARG HG2 . 15902 1
1113 . 1 1 89 89 ARG HG3 H 1 1.63 0.02 . 2 . . . . 89 ARG HG3 . 15902 1
1114 . 1 1 89 89 ARG C C 13 174.2 0.2 . 1 . . . . 89 ARG C . 15902 1
1115 . 1 1 89 89 ARG CA C 13 55.0 0.2 . 1 . . . . 89 ARG CA . 15902 1
1116 . 1 1 89 89 ARG CB C 13 33.5 0.2 . 1 . . . . 89 ARG CB . 15902 1
1117 . 1 1 89 89 ARG CD C 13 43.2 0.2 . 1 . . . . 89 ARG CD . 15902 1
1118 . 1 1 89 89 ARG CG C 13 27.2 0.2 . 1 . . . . 89 ARG CG . 15902 1
1119 . 1 1 89 89 ARG CZ C 13 159.5 0.2 . 1 . . . . 89 ARG CZ . 15902 1
1120 . 1 1 89 89 ARG N N 15 122.8 0.2 . 1 . . . . 89 ARG N . 15902 1
1121 . 1 1 89 89 ARG NE N 15 84.6 0.2 . 1 . . . . 89 ARG NE . 15902 1
1122 . 1 1 90 90 ILE H H 1 8.53 0.02 . 1 . . . . 90 ILE H . 15902 1
1123 . 1 1 90 90 ILE HA H 1 4.79 0.02 . 1 . . . . 90 ILE HA . 15902 1
1124 . 1 1 90 90 ILE HB H 1 1.56 0.02 . 1 . . . . 90 ILE HB . 15902 1
1125 . 1 1 90 90 ILE HD11 H 1 0.70 0.02 . 1 . . . . 90 ILE HD1 . 15902 1
1126 . 1 1 90 90 ILE HD12 H 1 0.70 0.02 . 1 . . . . 90 ILE HD1 . 15902 1
1127 . 1 1 90 90 ILE HD13 H 1 0.70 0.02 . 1 . . . . 90 ILE HD1 . 15902 1
1128 . 1 1 90 90 ILE HG12 H 1 0.79 0.02 . 2 . . . . 90 ILE HG12 . 15902 1
1129 . 1 1 90 90 ILE HG13 H 1 1.37 0.02 . 2 . . . . 90 ILE HG13 . 15902 1
1130 . 1 1 90 90 ILE HG21 H 1 0.71 0.02 . 1 . . . . 90 ILE HG2 . 15902 1
1131 . 1 1 90 90 ILE HG22 H 1 0.71 0.02 . 1 . . . . 90 ILE HG2 . 15902 1
1132 . 1 1 90 90 ILE HG23 H 1 0.71 0.02 . 1 . . . . 90 ILE HG2 . 15902 1
1133 . 1 1 90 90 ILE C C 13 175.4 0.2 . 1 . . . . 90 ILE C . 15902 1
1134 . 1 1 90 90 ILE CA C 13 60.6 0.2 . 1 . . . . 90 ILE CA . 15902 1
1135 . 1 1 90 90 ILE CB C 13 40.6 0.2 . 1 . . . . 90 ILE CB . 15902 1
1136 . 1 1 90 90 ILE CD1 C 13 14.7 0.2 . 1 . . . . 90 ILE CD1 . 15902 1
1137 . 1 1 90 90 ILE CG1 C 13 27.3 0.2 . 1 . . . . 90 ILE CG1 . 15902 1
1138 . 1 1 90 90 ILE CG2 C 13 17.5 0.2 . 1 . . . . 90 ILE CG2 . 15902 1
1139 . 1 1 90 90 ILE N N 15 123.1 0.2 . 1 . . . . 90 ILE N . 15902 1
1140 . 1 1 91 91 GLU H H 1 9.00 0.02 . 1 . . . . 91 GLU H . 15902 1
1141 . 1 1 91 91 GLU HA H 1 4.73 0.02 . 1 . . . . 91 GLU HA . 15902 1
1142 . 1 1 91 91 GLU HB2 H 1 1.89 0.02 . 2 . . . . 91 GLU HB2 . 15902 1
1143 . 1 1 91 91 GLU HB3 H 1 2.03 0.02 . 2 . . . . 91 GLU HB3 . 15902 1
1144 . 1 1 91 91 GLU HG2 H 1 2.25 0.02 . 2 . . . . 91 GLU HG2 . 15902 1
1145 . 1 1 91 91 GLU HG3 H 1 2.30 0.02 . 2 . . . . 91 GLU HG3 . 15902 1
1146 . 1 1 91 91 GLU C C 13 175.1 0.2 . 1 . . . . 91 GLU C . 15902 1
1147 . 1 1 91 91 GLU CA C 13 54.3 0.2 . 1 . . . . 91 GLU CA . 15902 1
1148 . 1 1 91 91 GLU CB C 13 32.4 0.2 . 1 . . . . 91 GLU CB . 15902 1
1149 . 1 1 91 91 GLU CG C 13 34.0 0.2 . 1 . . . . 91 GLU CG . 15902 1
1150 . 1 1 91 91 GLU N N 15 126.4 0.2 . 1 . . . . 91 GLU N . 15902 1
1151 . 1 1 92 92 SER H H 1 8.83 0.02 . 1 . . . . 92 SER H . 15902 1
1152 . 1 1 92 92 SER HA H 1 4.70 0.02 . 1 . . . . 92 SER HA . 15902 1
1153 . 1 1 92 92 SER HB2 H 1 3.81 0.02 . 2 . . . . 92 SER HB2 . 15902 1
1154 . 1 1 92 92 SER HB3 H 1 3.90 0.02 . 2 . . . . 92 SER HB3 . 15902 1
1155 . 1 1 92 92 SER C C 13 174.6 0.2 . 1 . . . . 92 SER C . 15902 1
1156 . 1 1 92 92 SER CA C 13 59.3 0.2 . 1 . . . . 92 SER CA . 15902 1
1157 . 1 1 92 92 SER CB C 13 63.1 0.2 . 1 . . . . 92 SER CB . 15902 1
1158 . 1 1 92 92 SER N N 15 119.8 0.2 . 1 . . . . 92 SER N . 15902 1
1159 . 1 1 93 93 VAL H H 1 8.35 0.02 . 1 . . . . 93 VAL H . 15902 1
1160 . 1 1 93 93 VAL HA H 1 4.29 0.02 . 1 . . . . 93 VAL HA . 15902 1
1161 . 1 1 93 93 VAL HB H 1 1.93 0.02 . 1 . . . . 93 VAL HB . 15902 1
1162 . 1 1 93 93 VAL HG11 H 1 0.82 0.02 . 1 . . . . 93 VAL HG1 . 15902 1
1163 . 1 1 93 93 VAL HG12 H 1 0.82 0.02 . 1 . . . . 93 VAL HG1 . 15902 1
1164 . 1 1 93 93 VAL HG13 H 1 0.82 0.02 . 1 . . . . 93 VAL HG1 . 15902 1
1165 . 1 1 93 93 VAL HG21 H 1 0.76 0.02 . 1 . . . . 93 VAL HG2 . 15902 1
1166 . 1 1 93 93 VAL HG22 H 1 0.76 0.02 . 1 . . . . 93 VAL HG2 . 15902 1
1167 . 1 1 93 93 VAL HG23 H 1 0.76 0.02 . 1 . . . . 93 VAL HG2 . 15902 1
1168 . 1 1 93 93 VAL C C 13 175.1 0.2 . 1 . . . . 93 VAL C . 15902 1
1169 . 1 1 93 93 VAL CA C 13 61.3 0.2 . 1 . . . . 93 VAL CA . 15902 1
1170 . 1 1 93 93 VAL CB C 13 33.9 0.2 . 1 . . . . 93 VAL CB . 15902 1
1171 . 1 1 93 93 VAL CG1 C 13 21.6 0.02 . 1 . . . . 93 VAL CG1 . 15902 1
1172 . 1 1 93 93 VAL CG2 C 13 20.4 0.02 . 1 . . . . 93 VAL CG2 . 15902 1
1173 . 1 1 93 93 VAL N N 15 121.8 0.2 . 1 . . . . 93 VAL N . 15902 1
1174 . 1 1 94 94 ASN H H 1 8.51 0.02 . 1 . . . . 94 ASN H . 15902 1
1175 . 1 1 94 94 ASN HA H 1 4.77 0.02 . 1 . . . . 94 ASN HA . 15902 1
1176 . 1 1 94 94 ASN HB2 H 1 2.67 0.02 . 2 . . . . 94 ASN HB2 . 15902 1
1177 . 1 1 94 94 ASN HB3 H 1 2.80 0.02 . 2 . . . . 94 ASN HB3 . 15902 1
1178 . 1 1 94 94 ASN HD21 H 1 7.58 0.02 . 1 . . . . 94 ASN HD21 . 15902 1
1179 . 1 1 94 94 ASN HD22 H 1 6.89 0.02 . 1 . . . . 94 ASN HD22 . 15902 1
1180 . 1 1 94 94 ASN C C 13 175.0 0.2 . 1 . . . . 94 ASN C . 15902 1
1181 . 1 1 94 94 ASN CA C 13 52.7 0.2 . 1 . . . . 94 ASN CA . 15902 1
1182 . 1 1 94 94 ASN CB C 13 38.5 0.2 . 1 . . . . 94 ASN CB . 15902 1
1183 . 1 1 94 94 ASN CG C 13 177.0 0.2 . 1 . . . . 94 ASN CG . 15902 1
1184 . 1 1 94 94 ASN N N 15 121.8 0.2 . 1 . . . . 94 ASN N . 15902 1
1185 . 1 1 94 94 ASN ND2 N 15 112.6 0.2 . 1 . . . . 94 ASN ND2 . 15902 1
1186 . 1 1 95 95 VAL H H 1 7.86 0.02 . 1 . . . . 95 VAL H . 15902 1
1187 . 1 1 95 95 VAL HA H 1 4.10 0.02 . 1 . . . . 95 VAL HA . 15902 1
1188 . 1 1 95 95 VAL HB H 1 2.00 0.02 . 1 . . . . 95 VAL HB . 15902 1
1189 . 1 1 95 95 VAL HG11 H 1 0.85 0.02 . 1 . . . . 95 VAL HG1 . 15902 1
1190 . 1 1 95 95 VAL HG12 H 1 0.85 0.02 . 1 . . . . 95 VAL HG1 . 15902 1
1191 . 1 1 95 95 VAL HG13 H 1 0.85 0.02 . 1 . . . . 95 VAL HG1 . 15902 1
1192 . 1 1 95 95 VAL HG21 H 1 0.83 0.02 . 1 . . . . 95 VAL HG2 . 15902 1
1193 . 1 1 95 95 VAL HG22 H 1 0.83 0.02 . 1 . . . . 95 VAL HG2 . 15902 1
1194 . 1 1 95 95 VAL HG23 H 1 0.83 0.02 . 1 . . . . 95 VAL HG2 . 15902 1
1195 . 1 1 95 95 VAL C C 13 175.1 0.2 . 1 . . . . 95 VAL C . 15902 1
1196 . 1 1 95 95 VAL CA C 13 61.7 0.2 . 1 . . . . 95 VAL CA . 15902 1
1197 . 1 1 95 95 VAL CB C 13 33.1 0.2 . 1 . . . . 95 VAL CB . 15902 1
1198 . 1 1 95 95 VAL CG1 C 13 21.2 0.02 . 1 . . . . 95 VAL CG1 . 15902 1
1199 . 1 1 95 95 VAL CG2 C 13 20.0 0.02 . 1 . . . . 95 VAL CG2 . 15902 1
1200 . 1 1 95 95 VAL N N 15 119.7 0.2 . 1 . . . . 95 VAL N . 15902 1
1201 . 1 1 96 96 ASN H H 1 8.49 0.02 . 1 . . . . 96 ASN H . 15902 1
1202 . 1 1 96 96 ASN HA H 1 4.70 0.02 . 1 . . . . 96 ASN HA . 15902 1
1203 . 1 1 96 96 ASN HB2 H 1 2.71 0.02 . 2 . . . . 96 ASN HB2 . 15902 1
1204 . 1 1 96 96 ASN HB3 H 1 2.71 0.02 . 2 . . . . 96 ASN HB3 . 15902 1
1205 . 1 1 96 96 ASN HD21 H 1 7.58 0.02 . 1 . . . . 96 ASN HD21 . 15902 1
1206 . 1 1 96 96 ASN HD22 H 1 6.88 0.02 . 1 . . . . 96 ASN HD22 . 15902 1
1207 . 1 1 96 96 ASN C C 13 174.6 0.2 . 1 . . . . 96 ASN C . 15902 1
1208 . 1 1 96 96 ASN CA C 13 53.0 0.2 . 1 . . . . 96 ASN CA . 15902 1
1209 . 1 1 96 96 ASN CB C 13 39.0 0.2 . 1 . . . . 96 ASN CB . 15902 1
1210 . 1 1 96 96 ASN CG C 13 176.9 0.2 . 1 . . . . 96 ASN CG . 15902 1
1211 . 1 1 96 96 ASN N N 15 122.2 0.2 . 1 . . . . 96 ASN N . 15902 1
1212 . 1 1 96 96 ASN ND2 N 15 113.2 0.2 . 1 . . . . 96 ASN ND2 . 15902 1
1213 . 1 1 97 97 ILE H H 1 8.08 0.02 . 1 . . . . 97 ILE H . 15902 1
1214 . 1 1 97 97 ILE HA H 1 4.37 0.02 . 1 . . . . 97 ILE HA . 15902 1
1215 . 1 1 97 97 ILE HB H 1 1.82 0.02 . 1 . . . . 97 ILE HB . 15902 1
1216 . 1 1 97 97 ILE HD11 H 1 0.80 0.02 . 1 . . . . 97 ILE HD1 . 15902 1
1217 . 1 1 97 97 ILE HD12 H 1 0.80 0.02 . 1 . . . . 97 ILE HD1 . 15902 1
1218 . 1 1 97 97 ILE HD13 H 1 0.80 0.02 . 1 . . . . 97 ILE HD1 . 15902 1
1219 . 1 1 97 97 ILE HG12 H 1 1.11 0.02 . 2 . . . . 97 ILE HG12 . 15902 1
1220 . 1 1 97 97 ILE HG13 H 1 1.42 0.02 . 2 . . . . 97 ILE HG13 . 15902 1
1221 . 1 1 97 97 ILE HG21 H 1 0.86 0.02 . 1 . . . . 97 ILE HG2 . 15902 1
1222 . 1 1 97 97 ILE HG22 H 1 0.86 0.02 . 1 . . . . 97 ILE HG2 . 15902 1
1223 . 1 1 97 97 ILE HG23 H 1 0.86 0.02 . 1 . . . . 97 ILE HG2 . 15902 1
1224 . 1 1 97 97 ILE CA C 13 58.6 0.2 . 1 . . . . 97 ILE CA . 15902 1
1225 . 1 1 97 97 ILE CB C 13 38.6 0.2 . 1 . . . . 97 ILE CB . 15902 1
1226 . 1 1 97 97 ILE CD1 C 13 12.7 0.2 . 1 . . . . 97 ILE CD1 . 15902 1
1227 . 1 1 97 97 ILE CG1 C 13 26.9 0.2 . 1 . . . . 97 ILE CG1 . 15902 1
1228 . 1 1 97 97 ILE CG2 C 13 17.0 0.2 . 1 . . . . 97 ILE CG2 . 15902 1
1229 . 1 1 97 97 ILE N N 15 123.5 0.2 . 1 . . . . 97 ILE N . 15902 1
1230 . 1 1 98 98 PRO HA H 1 4.36 0.02 . 1 . . . . 98 PRO HA . 15902 1
1231 . 1 1 98 98 PRO HB2 H 1 1.85 0.02 . 2 . . . . 98 PRO HB2 . 15902 1
1232 . 1 1 98 98 PRO HB3 H 1 2.21 0.02 . 2 . . . . 98 PRO HB3 . 15902 1
1233 . 1 1 98 98 PRO HD2 H 1 3.63 0.02 . 2 . . . . 98 PRO HD2 . 15902 1
1234 . 1 1 98 98 PRO HD3 H 1 3.79 0.02 . 2 . . . . 98 PRO HD3 . 15902 1
1235 . 1 1 98 98 PRO HG2 H 1 1.93 0.02 . 2 . . . . 98 PRO HG2 . 15902 1
1236 . 1 1 98 98 PRO HG3 H 1 2.00 0.02 . 2 . . . . 98 PRO HG3 . 15902 1
1237 . 1 1 98 98 PRO C C 13 176.6 0.2 . 1 . . . . 98 PRO C . 15902 1
1238 . 1 1 98 98 PRO CA C 13 63.1 0.2 . 1 . . . . 98 PRO CA . 15902 1
1239 . 1 1 98 98 PRO CB C 13 31.8 0.2 . 1 . . . . 98 PRO CB . 15902 1
1240 . 1 1 98 98 PRO CD C 13 50.9 0.2 . 1 . . . . 98 PRO CD . 15902 1
1241 . 1 1 98 98 PRO CG C 13 27.3 0.2 . 1 . . . . 98 PRO CG . 15902 1
1242 . 1 1 99 99 LEU H H 1 8.20 0.02 . 1 . . . . 99 LEU H . 15902 1
1243 . 1 1 99 99 LEU HA H 1 4.20 0.02 . 1 . . . . 99 LEU HA . 15902 1
1244 . 1 1 99 99 LEU HB2 H 1 1.42 0.02 . 2 . . . . 99 LEU HB2 . 15902 1
1245 . 1 1 99 99 LEU HB3 H 1 1.53 0.02 . 2 . . . . 99 LEU HB3 . 15902 1
1246 . 1 1 99 99 LEU HD11 H 1 0.84 0.02 . 1 . . . . 99 LEU HD1 . 15902 1
1247 . 1 1 99 99 LEU HD12 H 1 0.84 0.02 . 1 . . . . 99 LEU HD1 . 15902 1
1248 . 1 1 99 99 LEU HD13 H 1 0.84 0.02 . 1 . . . . 99 LEU HD1 . 15902 1
1249 . 1 1 99 99 LEU HD21 H 1 0.78 0.02 . 1 . . . . 99 LEU HD2 . 15902 1
1250 . 1 1 99 99 LEU HD22 H 1 0.78 0.02 . 1 . . . . 99 LEU HD2 . 15902 1
1251 . 1 1 99 99 LEU HD23 H 1 0.78 0.02 . 1 . . . . 99 LEU HD2 . 15902 1
1252 . 1 1 99 99 LEU HG H 1 1.56 0.02 . 1 . . . . 99 LEU HG . 15902 1
1253 . 1 1 99 99 LEU C C 13 177.3 0.2 . 1 . . . . 99 LEU C . 15902 1
1254 . 1 1 99 99 LEU CA C 13 55.0 0.2 . 1 . . . . 99 LEU CA . 15902 1
1255 . 1 1 99 99 LEU CB C 13 42.4 0.2 . 1 . . . . 99 LEU CB . 15902 1
1256 . 1 1 99 99 LEU CD1 C 13 25.0 0.02 . 1 . . . . 99 LEU CD1 . 15902 1
1257 . 1 1 99 99 LEU CD2 C 13 23.4 0.02 . 1 . . . . 99 LEU CD2 . 15902 1
1258 . 1 1 99 99 LEU CG C 13 26.9 0.2 . 1 . . . . 99 LEU CG . 15902 1
1259 . 1 1 99 99 LEU N N 15 122.5 0.2 . 1 . . . . 99 LEU N . 15902 1
1260 . 1 1 100 100 GLU H H 1 8.25 0.02 . 1 . . . . 100 GLU H . 15902 1
1261 . 1 1 100 100 GLU HA H 1 4.14 0.02 . 1 . . . . 100 GLU HA . 15902 1
1262 . 1 1 100 100 GLU HB2 H 1 1.83 0.02 . 2 . . . . 100 GLU HB2 . 15902 1
1263 . 1 1 100 100 GLU HB3 H 1 1.83 0.02 . 2 . . . . 100 GLU HB3 . 15902 1
1264 . 1 1 100 100 GLU HG2 H 1 2.14 0.02 . 2 . . . . 100 GLU HG2 . 15902 1
1265 . 1 1 100 100 GLU HG3 H 1 2.18 0.02 . 2 . . . . 100 GLU HG3 . 15902 1
1266 . 1 1 100 100 GLU C C 13 176.1 0.2 . 1 . . . . 100 GLU C . 15902 1
1267 . 1 1 100 100 GLU CA C 13 56.1 0.2 . 1 . . . . 100 GLU CA . 15902 1
1268 . 1 1 100 100 GLU CB C 13 29.9 0.2 . 1 . . . . 100 GLU CB . 15902 1
1269 . 1 1 100 100 GLU CG C 13 35.2 0.2 . 1 . . . . 100 GLU CG . 15902 1
1270 . 1 1 100 100 GLU N N 15 121.0 0.2 . 1 . . . . 100 GLU N . 15902 1
1271 . 1 1 101 101 HIS H H 1 8.54 0.02 . 1 . . . . 101 HIS H . 15902 1
1272 . 1 1 101 101 HIS HA H 1 4.60 0.02 . 1 . . . . 101 HIS HA . 15902 1
1273 . 1 1 101 101 HIS HB2 H 1 3.03 0.02 . 2 . . . . 101 HIS HB2 . 15902 1
1274 . 1 1 101 101 HIS HB3 H 1 3.13 0.02 . 2 . . . . 101 HIS HB3 . 15902 1
1275 . 1 1 101 101 HIS C C 13 174.2 0.2 . 1 . . . . 101 HIS C . 15902 1
1276 . 1 1 101 101 HIS CA C 13 55.2 0.2 . 1 . . . . 101 HIS CA . 15902 1
1277 . 1 1 101 101 HIS CB C 13 29.0 0.2 . 1 . . . . 101 HIS CB . 15902 1
1278 . 1 1 101 101 HIS N N 15 119.4 0.2 . 1 . . . . 101 HIS N . 15902 1
1279 . 1 1 102 102 HIS H H 1 8.66 0.02 . 1 . . . . 102 HIS H . 15902 1
1280 . 1 1 102 102 HIS HA H 1 4.63 0.02 . 1 . . . . 102 HIS HA . 15902 1
1281 . 1 1 102 102 HIS HB2 H 1 3.14 0.02 . 2 . . . . 102 HIS HB2 . 15902 1
1282 . 1 1 102 102 HIS HB3 H 1 3.14 0.02 . 2 . . . . 102 HIS HB3 . 15902 1
1283 . 1 1 102 102 HIS C C 13 174.2 0.2 . 1 . . . . 102 HIS C . 15902 1
1284 . 1 1 102 102 HIS CA C 13 55.2 0.2 . 1 . . . . 102 HIS CA . 15902 1
1285 . 1 1 102 102 HIS CB C 13 29.1 0.2 . 1 . . . . 102 HIS CB . 15902 1
1286 . 1 1 102 102 HIS N N 15 119.7 0.2 . 1 . . . . 102 HIS N . 15902 1
1287 . 1 1 103 103 HIS H H 1 8.68 0.02 . 1 . . . . 103 HIS H . 15902 1
1288 . 1 1 103 103 HIS HA H 1 4.64 0.02 . 1 . . . . 103 HIS HA . 15902 1
1289 . 1 1 103 103 HIS HB2 H 1 3.14 0.02 . 2 . . . . 103 HIS HB2 . 15902 1
1290 . 1 1 103 103 HIS HB3 H 1 3.14 0.02 . 2 . . . . 103 HIS HB3 . 15902 1
1291 . 1 1 103 103 HIS C C 13 174.2 0.2 . 1 . . . . 103 HIS C . 15902 1
1292 . 1 1 103 103 HIS CA C 13 55.2 0.2 . 1 . . . . 103 HIS CA . 15902 1
1293 . 1 1 103 103 HIS CB C 13 29.2 0.2 . 1 . . . . 103 HIS CB . 15902 1
1294 . 1 1 103 103 HIS N N 15 120.5 0.2 . 1 . . . . 103 HIS N . 15902 1
1295 . 1 1 104 104 HIS H H 1 8.58 0.02 . 1 . . . . 104 HIS H . 15902 1
1296 . 1 1 104 104 HIS HA H 1 4.59 0.02 . 1 . . . . 104 HIS HA . 15902 1
1297 . 1 1 104 104 HIS HB2 H 1 3.09 0.02 . 2 . . . . 104 HIS HB2 . 15902 1
1298 . 1 1 104 104 HIS HB3 H 1 3.09 0.02 . 2 . . . . 104 HIS HB3 . 15902 1
1299 . 1 1 104 104 HIS C C 13 174.2 0.2 . 1 . . . . 104 HIS C . 15902 1
1300 . 1 1 104 104 HIS CA C 13 55.2 0.2 . 1 . . . . 104 HIS CA . 15902 1
1301 . 1 1 104 104 HIS CB C 13 29.3 0.2 . 1 . . . . 104 HIS CB . 15902 1
1302 . 1 1 104 104 HIS N N 15 120.7 0.2 . 1 . . . . 104 HIS N . 15902 1
1303 . 1 1 105 105 HIS H H 1 8.55 0.02 . 1 . . . . 105 HIS H . 15902 1
1304 . 1 1 105 105 HIS HA H 1 4.61 0.02 . 1 . . . . 105 HIS HA . 15902 1
1305 . 1 1 105 105 HIS HB2 H 1 3.20 0.02 . 2 . . . . 105 HIS HB2 . 15902 1
1306 . 1 1 105 105 HIS HB3 H 1 3.20 0.02 . 2 . . . . 105 HIS HB3 . 15902 1
1307 . 1 1 105 105 HIS C C 13 173.5 0.2 . 1 . . . . 105 HIS C . 15902 1
1308 . 1 1 105 105 HIS CA C 13 55.4 0.2 . 1 . . . . 105 HIS CA . 15902 1
1309 . 1 1 105 105 HIS CB C 13 28.8 0.2 . 1 . . . . 105 HIS CB . 15902 1
1310 . 1 1 105 105 HIS N N 15 119.0 0.2 . 1 . . . . 105 HIS N . 15902 1
1311 . 1 1 106 106 HIS H H 1 8.41 0.02 . 1 . . . . 106 HIS H . 15902 1
1312 . 1 1 106 106 HIS HA H 1 4.61 0.02 . 1 . . . . 106 HIS HA . 15902 1
1313 . 1 1 106 106 HIS HB2 H 1 3.18 0.02 . 2 . . . . 106 HIS HB2 . 15902 1
1314 . 1 1 106 106 HIS HB3 H 1 3.18 0.02 . 2 . . . . 106 HIS HB3 . 15902 1
1315 . 1 1 106 106 HIS CA C 13 57.1 0.2 . 1 . . . . 106 HIS CA . 15902 1
1316 . 1 1 106 106 HIS CB C 13 29.4 0.2 . 1 . . . . 106 HIS CB . 15902 1
1317 . 1 1 106 106 HIS N N 15 125.7 0.2 . 1 . . . . 106 HIS N . 15902 1
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