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 15776
_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' . . . 15776 1
2 '3D HNCO' . . . 15776 1
3 '3D HNCA' . . . 15776 1
4 '3D HNCACB' . . . 15776 1
5 '3D CBCA(CO)NH' . . . 15776 1
6 '3D 1H-15N TOCSY' . . . 15776 1
10 '3D HBHA(CO)NH' . . . 15776 1
11 '3D HCCH-COSY' . . . 15776 1
12 '3D HCCH-TOCSY' . . . 15776 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
3 $CARA . . 15776 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 18 18 ILE HA H 1 3.61 0.02 . 1 . . . . 18 ILE HA . 15776 1
2 . 1 1 18 18 ILE HB H 1 2.09 0.02 . 1 . . . . 18 ILE HB . 15776 1
3 . 1 1 18 18 ILE HD11 H 1 0.84 0.02 . 1 . . . . 18 ILE HD1 . 15776 1
4 . 1 1 18 18 ILE HD12 H 1 0.84 0.02 . 1 . . . . 18 ILE HD1 . 15776 1
5 . 1 1 18 18 ILE HD13 H 1 0.84 0.02 . 1 . . . . 18 ILE HD1 . 15776 1
6 . 1 1 18 18 ILE HG12 H 1 1.43 0.02 . 2 . . . . 18 ILE HG12 . 15776 1
7 . 1 1 18 18 ILE HG13 H 1 1.93 0.02 . 2 . . . . 18 ILE HG13 . 15776 1
8 . 1 1 18 18 ILE HG21 H 1 1.15 0.02 . 1 . . . . 18 ILE HG2 . 15776 1
9 . 1 1 18 18 ILE HG22 H 1 1.15 0.02 . 1 . . . . 18 ILE HG2 . 15776 1
10 . 1 1 18 18 ILE HG23 H 1 1.15 0.02 . 1 . . . . 18 ILE HG2 . 15776 1
11 . 1 1 18 18 ILE C C 13 176.8 0.3 . 1 . . . . 18 ILE C . 15776 1
12 . 1 1 18 18 ILE CA C 13 66.7 0.3 . 1 . . . . 18 ILE CA . 15776 1
13 . 1 1 18 18 ILE CB C 13 38.6 0.3 . 1 . . . . 18 ILE CB . 15776 1
14 . 1 1 18 18 ILE CD1 C 13 14.8 0.3 . 1 . . . . 18 ILE CD1 . 15776 1
15 . 1 1 18 18 ILE CG1 C 13 30.2 0.3 . 1 . . . . 18 ILE CG1 . 15776 1
16 . 1 1 18 18 ILE CG2 C 13 19.0 0.3 . 1 . . . . 18 ILE CG2 . 15776 1
17 . 1 1 19 19 ASP H H 1 8.05 0.02 . 1 . . . . 19 ASP H . 15776 1
18 . 1 1 19 19 ASP HA H 1 4.58 0.02 . 1 . . . . 19 ASP HA . 15776 1
19 . 1 1 19 19 ASP HB2 H 1 2.95 0.02 . 2 . . . . 19 ASP HB2 . 15776 1
20 . 1 1 19 19 ASP HB3 H 1 3.07 0.02 . 2 . . . . 19 ASP HB3 . 15776 1
21 . 1 1 19 19 ASP CA C 13 58.2 0.3 . 1 . . . . 19 ASP CA . 15776 1
22 . 1 1 19 19 ASP CB C 13 42.5 0.3 . 1 . . . . 19 ASP CB . 15776 1
23 . 1 1 19 19 ASP N N 15 119.1 0.3 . 1 . . . . 19 ASP N . 15776 1
24 . 1 1 20 20 ILE H H 1 8.24 0.02 . 1 . . . . 20 ILE H . 15776 1
25 . 1 1 20 20 ILE HA H 1 3.73 0.02 . 1 . . . . 20 ILE HA . 15776 1
26 . 1 1 20 20 ILE HB H 1 2.03 0.02 . 1 . . . . 20 ILE HB . 15776 1
27 . 1 1 20 20 ILE HD11 H 1 0.89 0.02 . 1 . . . . 20 ILE HD1 . 15776 1
28 . 1 1 20 20 ILE HD12 H 1 0.89 0.02 . 1 . . . . 20 ILE HD1 . 15776 1
29 . 1 1 20 20 ILE HD13 H 1 0.89 0.02 . 1 . . . . 20 ILE HD1 . 15776 1
30 . 1 1 20 20 ILE HG12 H 1 1.78 0.02 . 2 . . . . 20 ILE HG12 . 15776 1
31 . 1 1 20 20 ILE HG13 H 1 1.82 0.02 . 2 . . . . 20 ILE HG13 . 15776 1
32 . 1 1 20 20 ILE HG21 H 1 0.88 0.02 . 1 . . . . 20 ILE HG2 . 15776 1
33 . 1 1 20 20 ILE HG22 H 1 0.88 0.02 . 1 . . . . 20 ILE HG2 . 15776 1
34 . 1 1 20 20 ILE HG23 H 1 0.88 0.02 . 1 . . . . 20 ILE HG2 . 15776 1
35 . 1 1 20 20 ILE CA C 13 65.0 0.3 . 1 . . . . 20 ILE CA . 15776 1
36 . 1 1 20 20 ILE CB C 13 38.3 0.3 . 1 . . . . 20 ILE CB . 15776 1
37 . 1 1 20 20 ILE CD1 C 13 13.4 0.3 . 1 . . . . 20 ILE CD1 . 15776 1
38 . 1 1 20 20 ILE CG1 C 13 29.8 0.3 . 1 . . . . 20 ILE CG1 . 15776 1
39 . 1 1 20 20 ILE CG2 C 13 17.3 0.3 . 1 . . . . 20 ILE CG2 . 15776 1
40 . 1 1 20 20 ILE N N 15 120.4 0.3 . 1 . . . . 20 ILE N . 15776 1
41 . 1 1 21 21 LEU H H 1 7.87 0.02 . 1 . . . . 21 LEU H . 15776 1
42 . 1 1 21 21 LEU HA H 1 4.44 0.02 . 1 . . . . 21 LEU HA . 15776 1
43 . 1 1 21 21 LEU HB2 H 1 1.81 0.02 . 2 . . . . 21 LEU HB2 . 15776 1
44 . 1 1 21 21 LEU HB3 H 1 1.89 0.02 . 2 . . . . 21 LEU HB3 . 15776 1
45 . 1 1 21 21 LEU HD11 H 1 0.93 0.02 . 1 . . . . 21 LEU HD1 . 15776 1
46 . 1 1 21 21 LEU HD12 H 1 0.93 0.02 . 1 . . . . 21 LEU HD1 . 15776 1
47 . 1 1 21 21 LEU HD13 H 1 0.93 0.02 . 1 . . . . 21 LEU HD1 . 15776 1
48 . 1 1 21 21 LEU HG H 1 1.65 0.02 . 1 . . . . 21 LEU HG . 15776 1
49 . 1 1 21 21 LEU C C 13 178.7 0.3 . 1 . . . . 21 LEU C . 15776 1
50 . 1 1 21 21 LEU CA C 13 59.8 0.3 . 1 . . . . 21 LEU CA . 15776 1
51 . 1 1 21 21 LEU CB C 13 42.2 0.3 . 1 . . . . 21 LEU CB . 15776 1
52 . 1 1 21 21 LEU CD1 C 13 24.7 0.3 . 1 . . . . 21 LEU CD1 . 15776 1
53 . 1 1 21 21 LEU CG C 13 26.0 0.3 . 1 . . . . 21 LEU CG . 15776 1
54 . 1 1 21 21 LEU N N 15 121.1 0.3 . 1 . . . . 21 LEU N . 15776 1
55 . 1 1 22 22 PHE H H 1 7.82 0.02 . 1 . . . . 22 PHE H . 15776 1
56 . 1 1 22 22 PHE HA H 1 3.48 0.02 . 1 . . . . 22 PHE HA . 15776 1
57 . 1 1 22 22 PHE HB2 H 1 0.44 0.02 . 2 . . . . 22 PHE HB2 . 15776 1
58 . 1 1 22 22 PHE HB3 H 1 1.23 0.02 . 2 . . . . 22 PHE HB3 . 15776 1
59 . 1 1 22 22 PHE HD1 H 1 6.99 0.02 . 1 . . . . 22 PHE HD1 . 15776 1
60 . 1 1 22 22 PHE HD2 H 1 6.99 0.02 . 1 . . . . 22 PHE HD2 . 15776 1
61 . 1 1 22 22 PHE HE1 H 1 6.96 0.02 . 1 . . . . 22 PHE HE1 . 15776 1
62 . 1 1 22 22 PHE HE2 H 1 6.96 0.02 . 1 . . . . 22 PHE HE2 . 15776 1
63 . 1 1 22 22 PHE C C 13 177.3 0.3 . 1 . . . . 22 PHE C . 15776 1
64 . 1 1 22 22 PHE CA C 13 63.1 0.3 . 1 . . . . 22 PHE CA . 15776 1
65 . 1 1 22 22 PHE CB C 13 36.4 0.3 . 1 . . . . 22 PHE CB . 15776 1
66 . 1 1 22 22 PHE CD1 C 13 131.6 0.3 . 1 . . . . 22 PHE CD1 . 15776 1
67 . 1 1 22 22 PHE CD2 C 13 131.6 0.3 . 1 . . . . 22 PHE CD2 . 15776 1
68 . 1 1 22 22 PHE CE1 C 13 131.5 0.3 . 1 . . . . 22 PHE CE1 . 15776 1
69 . 1 1 22 22 PHE CE2 C 13 131.5 0.3 . 1 . . . . 22 PHE CE2 . 15776 1
70 . 1 1 22 22 PHE N N 15 116.9 0.3 . 1 . . . . 22 PHE N . 15776 1
71 . 1 1 23 23 SER H H 1 7.94 0.02 . 1 . . . . 23 SER H . 15776 1
72 . 1 1 23 23 SER HA H 1 4.52 0.02 . 1 . . . . 23 SER HA . 15776 1
73 . 1 1 23 23 SER HB2 H 1 3.76 0.02 . 2 . . . . 23 SER HB2 . 15776 1
74 . 1 1 23 23 SER HB3 H 1 4.25 0.02 . 2 . . . . 23 SER HB3 . 15776 1
75 . 1 1 23 23 SER C C 13 177.3 0.3 . 1 . . . . 23 SER C . 15776 1
76 . 1 1 23 23 SER CA C 13 63.5 0.3 . 1 . . . . 23 SER CA . 15776 1
77 . 1 1 23 23 SER CB C 13 62.9 0.3 . 1 . . . . 23 SER CB . 15776 1
78 . 1 1 23 23 SER N N 15 114.4 0.3 . 1 . . . . 23 SER N . 15776 1
79 . 1 1 24 24 LEU H H 1 8.05 0.02 . 1 . . . . 24 LEU H . 15776 1
80 . 1 1 24 24 LEU HA H 1 3.82 0.02 . 1 . . . . 24 LEU HA . 15776 1
81 . 1 1 24 24 LEU HB3 H 1 1.28 0.02 . 1 . . . . 24 LEU HB3 . 15776 1
82 . 1 1 24 24 LEU HD11 H 1 0.56 0.02 . 1 . . . . 24 LEU HD1 . 15776 1
83 . 1 1 24 24 LEU HD12 H 1 0.56 0.02 . 1 . . . . 24 LEU HD1 . 15776 1
84 . 1 1 24 24 LEU HD13 H 1 0.56 0.02 . 1 . . . . 24 LEU HD1 . 15776 1
85 . 1 1 24 24 LEU HD21 H 1 0.56 0.02 . 1 . . . . 24 LEU HD2 . 15776 1
86 . 1 1 24 24 LEU HD22 H 1 0.56 0.02 . 1 . . . . 24 LEU HD2 . 15776 1
87 . 1 1 24 24 LEU HD23 H 1 0.56 0.02 . 1 . . . . 24 LEU HD2 . 15776 1
88 . 1 1 24 24 LEU HG H 1 1.50 0.02 . 1 . . . . 24 LEU HG . 15776 1
89 . 1 1 24 24 LEU C C 13 178.2 0.3 . 1 . . . . 24 LEU C . 15776 1
90 . 1 1 24 24 LEU CA C 13 58.1 0.3 . 1 . . . . 24 LEU CA . 15776 1
91 . 1 1 24 24 LEU CB C 13 40.7 0.3 . 1 . . . . 24 LEU CB . 15776 1
92 . 1 1 24 24 LEU CD1 C 13 23.2 0.3 . 1 . . . . 24 LEU CD1 . 15776 1
93 . 1 1 24 24 LEU CD2 C 13 23.4 0.3 . 1 . . . . 24 LEU CD2 . 15776 1
94 . 1 1 24 24 LEU CG C 13 25.9 0.3 . 1 . . . . 24 LEU CG . 15776 1
95 . 1 1 24 24 LEU N N 15 124.7 0.3 . 1 . . . . 24 LEU N . 15776 1
96 . 1 1 25 25 ALA H H 1 7.59 0.02 . 1 . . . . 25 ALA H . 15776 1
97 . 1 1 25 25 ALA HA H 1 3.82 0.02 . 1 . . . . 25 ALA HA . 15776 1
98 . 1 1 25 25 ALA HB1 H 1 1.20 0.02 . 1 . . . . 25 ALA HB . 15776 1
99 . 1 1 25 25 ALA HB2 H 1 1.20 0.02 . 1 . . . . 25 ALA HB . 15776 1
100 . 1 1 25 25 ALA HB3 H 1 1.20 0.02 . 1 . . . . 25 ALA HB . 15776 1
101 . 1 1 25 25 ALA C C 13 177.7 0.3 . 1 . . . . 25 ALA C . 15776 1
102 . 1 1 25 25 ALA CA C 13 55.8 0.3 . 1 . . . . 25 ALA CA . 15776 1
103 . 1 1 25 25 ALA CB C 13 18.4 0.3 . 1 . . . . 25 ALA CB . 15776 1
104 . 1 1 25 25 ALA N N 15 122.4 0.3 . 1 . . . . 25 ALA N . 15776 1
105 . 1 1 26 26 GLU H H 1 7.69 0.02 . 1 . . . . 26 GLU H . 15776 1
106 . 1 1 26 26 GLU HA H 1 4.27 0.02 . 1 . . . . 26 GLU HA . 15776 1
107 . 1 1 26 26 GLU HB2 H 1 2.00 0.02 . 2 . . . . 26 GLU HB2 . 15776 1
108 . 1 1 26 26 GLU HB3 H 1 2.03 0.02 . 2 . . . . 26 GLU HB3 . 15776 1
109 . 1 1 26 26 GLU HG2 H 1 2.38 0.02 . 2 . . . . 26 GLU HG2 . 15776 1
110 . 1 1 26 26 GLU HG3 H 1 2.49 0.02 . 2 . . . . 26 GLU HG3 . 15776 1
111 . 1 1 26 26 GLU C C 13 178.6 0.3 . 1 . . . . 26 GLU C . 15776 1
112 . 1 1 26 26 GLU CA C 13 60.0 0.3 . 1 . . . . 26 GLU CA . 15776 1
113 . 1 1 26 26 GLU CB C 13 31.1 0.3 . 1 . . . . 26 GLU CB . 15776 1
114 . 1 1 26 26 GLU CG C 13 37.0 0.3 . 1 . . . . 26 GLU CG . 15776 1
115 . 1 1 26 26 GLU N N 15 116.0 0.3 . 1 . . . . 26 GLU N . 15776 1
116 . 1 1 27 27 ARG H H 1 7.67 0.02 . 1 . . . . 27 ARG H . 15776 1
117 . 1 1 27 27 ARG HA H 1 4.19 0.02 . 1 . . . . 27 ARG HA . 15776 1
118 . 1 1 27 27 ARG HB3 H 1 2.02 0.02 . 1 . . . . 27 ARG HB3 . 15776 1
119 . 1 1 27 27 ARG HD3 H 1 3.28 0.02 . 1 . . . . 27 ARG HD3 . 15776 1
120 . 1 1 27 27 ARG HG2 H 1 1.85 0.02 . 2 . . . . 27 ARG HG2 . 15776 1
121 . 1 1 27 27 ARG HG3 H 1 1.93 0.02 . 2 . . . . 27 ARG HG3 . 15776 1
122 . 1 1 27 27 ARG C C 13 178.4 0.3 . 1 . . . . 27 ARG C . 15776 1
123 . 1 1 27 27 ARG CA C 13 58.8 0.3 . 1 . . . . 27 ARG CA . 15776 1
124 . 1 1 27 27 ARG CB C 13 30.7 0.3 . 1 . . . . 27 ARG CB . 15776 1
125 . 1 1 27 27 ARG CD C 13 43.8 0.3 . 1 . . . . 27 ARG CD . 15776 1
126 . 1 1 27 27 ARG CG C 13 27.7 0.3 . 1 . . . . 27 ARG CG . 15776 1
127 . 1 1 27 27 ARG N N 15 116.7 0.3 . 1 . . . . 27 ARG N . 15776 1
128 . 1 1 28 28 VAL H H 1 8.23 0.02 . 1 . . . . 28 VAL H . 15776 1
129 . 1 1 28 28 VAL HA H 1 4.53 0.02 . 1 . . . . 28 VAL HA . 15776 1
130 . 1 1 28 28 VAL HB H 1 2.34 0.02 . 1 . . . . 28 VAL HB . 15776 1
131 . 1 1 28 28 VAL HG11 H 1 1.21 0.02 . 1 . . . . 28 VAL HG1 . 15776 1
132 . 1 1 28 28 VAL HG12 H 1 1.21 0.02 . 1 . . . . 28 VAL HG1 . 15776 1
133 . 1 1 28 28 VAL HG13 H 1 1.21 0.02 . 1 . . . . 28 VAL HG1 . 15776 1
134 . 1 1 28 28 VAL HG21 H 1 1.19 0.02 . 1 . . . . 28 VAL HG2 . 15776 1
135 . 1 1 28 28 VAL HG22 H 1 1.19 0.02 . 1 . . . . 28 VAL HG2 . 15776 1
136 . 1 1 28 28 VAL HG23 H 1 1.19 0.02 . 1 . . . . 28 VAL HG2 . 15776 1
137 . 1 1 28 28 VAL C C 13 176.5 0.3 . 1 . . . . 28 VAL C . 15776 1
138 . 1 1 28 28 VAL CA C 13 62.6 0.3 . 1 . . . . 28 VAL CA . 15776 1
139 . 1 1 28 28 VAL CB C 13 33.0 0.3 . 1 . . . . 28 VAL CB . 15776 1
140 . 1 1 28 28 VAL CG1 C 13 21.7 0.3 . 1 . . . . 28 VAL CG1 . 15776 1
141 . 1 1 28 28 VAL CG2 C 13 21.3 0.3 . 1 . . . . 28 VAL CG2 . 15776 1
142 . 1 1 28 28 VAL N N 15 112.6 0.3 . 1 . . . . 28 VAL N . 15776 1
143 . 1 1 29 29 PHE H H 1 8.02 0.02 . 1 . . . . 29 PHE H . 15776 1
144 . 1 1 29 29 PHE HA H 1 3.96 0.02 . 1 . . . . 29 PHE HA . 15776 1
145 . 1 1 29 29 PHE HB2 H 1 3.28 0.02 . 2 . . . . 29 PHE HB2 . 15776 1
146 . 1 1 29 29 PHE HB3 H 1 3.23 0.02 . 2 . . . . 29 PHE HB3 . 15776 1
147 . 1 1 29 29 PHE HD1 H 1 7.18 0.02 . 1 . . . . 29 PHE HD1 . 15776 1
148 . 1 1 29 29 PHE HD2 H 1 7.18 0.02 . 1 . . . . 29 PHE HD2 . 15776 1
149 . 1 1 29 29 PHE HE1 H 1 7.60 0.02 . 1 . . . . 29 PHE HE1 . 15776 1
150 . 1 1 29 29 PHE HE2 H 1 7.60 0.02 . 1 . . . . 29 PHE HE2 . 15776 1
151 . 1 1 29 29 PHE CA C 13 64.5 0.3 . 1 . . . . 29 PHE CA . 15776 1
152 . 1 1 29 29 PHE CB C 13 37.3 0.3 . 1 . . . . 29 PHE CB . 15776 1
153 . 1 1 29 29 PHE CD1 C 13 132.9 0.3 . 1 . . . . 29 PHE CD1 . 15776 1
154 . 1 1 29 29 PHE CD2 C 13 132.9 0.3 . 1 . . . . 29 PHE CD2 . 15776 1
155 . 1 1 29 29 PHE CE1 C 13 133.1 0.3 . 1 . . . . 29 PHE CE1 . 15776 1
156 . 1 1 29 29 PHE CE2 C 13 133.1 0.3 . 1 . . . . 29 PHE CE2 . 15776 1
157 . 1 1 29 29 PHE N N 15 124.6 0.3 . 1 . . . . 29 PHE N . 15776 1
158 . 1 1 30 30 PRO HA H 1 4.15 0.02 . 1 . . . . 30 PRO HA . 15776 1
159 . 1 1 30 30 PRO HB2 H 1 1.29 0.02 . 2 . . . . 30 PRO HB2 . 15776 1
160 . 1 1 30 30 PRO HB3 H 1 2.23 0.02 . 2 . . . . 30 PRO HB3 . 15776 1
161 . 1 1 30 30 PRO HD3 H 1 3.58 0.02 . 1 . . . . 30 PRO HD3 . 15776 1
162 . 1 1 30 30 PRO HG3 H 1 2.01 0.02 . 1 . . . . 30 PRO HG3 . 15776 1
163 . 1 1 30 30 PRO C C 13 176.6 0.3 . 1 . . . . 30 PRO C . 15776 1
164 . 1 1 30 30 PRO CA C 13 65.6 0.3 . 1 . . . . 30 PRO CA . 15776 1
165 . 1 1 30 30 PRO CB C 13 31.4 0.3 . 1 . . . . 30 PRO CB . 15776 1
166 . 1 1 30 30 PRO CD C 13 50.6 0.3 . 1 . . . . 30 PRO CD . 15776 1
167 . 1 1 30 30 PRO CG C 13 28.7 0.3 . 1 . . . . 30 PRO CG . 15776 1
168 . 1 1 31 31 TYR H H 1 7.54 0.02 . 1 . . . . 31 TYR H . 15776 1
169 . 1 1 31 31 TYR HA H 1 4.60 0.02 . 1 . . . . 31 TYR HA . 15776 1
170 . 1 1 31 31 TYR HB2 H 1 3.03 0.02 . 2 . . . . 31 TYR HB2 . 15776 1
171 . 1 1 31 31 TYR HB3 H 1 3.07 0.02 . 2 . . . . 31 TYR HB3 . 15776 1
172 . 1 1 31 31 TYR HD1 H 1 7.11 0.02 . 1 . . . . 31 TYR HD1 . 15776 1
173 . 1 1 31 31 TYR HD2 H 1 7.11 0.02 . 1 . . . . 31 TYR HD2 . 15776 1
174 . 1 1 31 31 TYR HE1 H 1 6.84 0.02 . 1 . . . . 31 TYR HE1 . 15776 1
175 . 1 1 31 31 TYR HE2 H 1 6.84 0.02 . 1 . . . . 31 TYR HE2 . 15776 1
176 . 1 1 31 31 TYR C C 13 176.5 0.3 . 1 . . . . 31 TYR C . 15776 1
177 . 1 1 31 31 TYR CA C 13 58.3 0.3 . 1 . . . . 31 TYR CA . 15776 1
178 . 1 1 31 31 TYR CB C 13 39.4 0.3 . 1 . . . . 31 TYR CB . 15776 1
179 . 1 1 31 31 TYR CD1 C 13 134.4 0.3 . 1 . . . . 31 TYR CD1 . 15776 1
180 . 1 1 31 31 TYR CD2 C 13 134.4 0.3 . 1 . . . . 31 TYR CD2 . 15776 1
181 . 1 1 31 31 TYR CE1 C 13 119.1 0.3 . 1 . . . . 31 TYR CE1 . 15776 1
182 . 1 1 31 31 TYR CE2 C 13 119.1 0.3 . 1 . . . . 31 TYR CE2 . 15776 1
183 . 1 1 31 31 TYR N N 15 113.5 0.3 . 1 . . . . 31 TYR N . 15776 1
184 . 1 1 32 32 SER H H 1 8.21 0.02 . 1 . . . . 32 SER H . 15776 1
185 . 1 1 32 32 SER HA H 1 4.77 0.02 . 1 . . . . 32 SER HA . 15776 1
186 . 1 1 32 32 SER HB2 H 1 3.70 0.02 . 2 . . . . 32 SER HB2 . 15776 1
187 . 1 1 32 32 SER HB3 H 1 3.87 0.02 . 2 . . . . 32 SER HB3 . 15776 1
188 . 1 1 32 32 SER CA C 13 55.7 0.3 . 1 . . . . 32 SER CA . 15776 1
189 . 1 1 32 32 SER CB C 13 63.2 0.3 . 1 . . . . 32 SER CB . 15776 1
190 . 1 1 32 32 SER N N 15 111.7 0.3 . 1 . . . . 32 SER N . 15776 1
191 . 1 1 33 33 PRO HA H 1 4.25 0.02 . 1 . . . . 33 PRO HA . 15776 1
192 . 1 1 33 33 PRO HB2 H 1 2.33 0.02 . 1 . . . . 33 PRO HB2 . 15776 1
193 . 1 1 33 33 PRO HD3 H 1 3.84 0.02 . 1 . . . . 33 PRO HD3 . 15776 1
194 . 1 1 33 33 PRO HG3 H 1 2.01 0.02 . 1 . . . . 33 PRO HG3 . 15776 1
195 . 1 1 33 33 PRO C C 13 179.0 0.3 . 1 . . . . 33 PRO C . 15776 1
196 . 1 1 33 33 PRO CA C 13 65.4 0.3 . 1 . . . . 33 PRO CA . 15776 1
197 . 1 1 33 33 PRO CB C 13 33.0 0.3 . 1 . . . . 33 PRO CB . 15776 1
198 . 1 1 33 33 PRO CD C 13 50.7 0.3 . 1 . . . . 33 PRO CD . 15776 1
199 . 1 1 33 33 PRO CG C 13 31.4 0.3 . 1 . . . . 33 PRO CG . 15776 1
200 . 1 1 34 34 GLU H H 1 8.39 0.02 . 1 . . . . 34 GLU H . 15776 1
201 . 1 1 34 34 GLU HA H 1 4.13 0.02 . 1 . . . . 34 GLU HA . 15776 1
202 . 1 1 34 34 GLU HB3 H 1 1.99 0.02 . 1 . . . . 34 GLU HB3 . 15776 1
203 . 1 1 34 34 GLU HG2 H 1 2.32 0.02 . 1 . . . . 34 GLU HG2 . 15776 1
204 . 1 1 34 34 GLU C C 13 178.7 0.3 . 1 . . . . 34 GLU C . 15776 1
205 . 1 1 34 34 GLU CA C 13 59.9 0.3 . 1 . . . . 34 GLU CA . 15776 1
206 . 1 1 34 34 GLU CB C 13 30.0 0.3 . 1 . . . . 34 GLU CB . 15776 1
207 . 1 1 34 34 GLU CG C 13 36.6 0.3 . 1 . . . . 34 GLU CG . 15776 1
208 . 1 1 34 34 GLU N N 15 118.5 0.3 . 1 . . . . 34 GLU N . 15776 1
209 . 1 1 35 35 LEU H H 1 7.97 0.02 . 1 . . . . 35 LEU H . 15776 1
210 . 1 1 35 35 LEU HA H 1 4.07 0.02 . 1 . . . . 35 LEU HA . 15776 1
211 . 1 1 35 35 LEU HB2 H 1 1.64 0.02 . 2 . . . . 35 LEU HB2 . 15776 1
212 . 1 1 35 35 LEU HB3 H 1 1.75 0.02 . 2 . . . . 35 LEU HB3 . 15776 1
213 . 1 1 35 35 LEU HD11 H 1 0.92 0.02 . 1 . . . . 35 LEU HD1 . 15776 1
214 . 1 1 35 35 LEU HD12 H 1 0.92 0.02 . 1 . . . . 35 LEU HD1 . 15776 1
215 . 1 1 35 35 LEU HD13 H 1 0.92 0.02 . 1 . . . . 35 LEU HD1 . 15776 1
216 . 1 1 35 35 LEU HG H 1 1.73 0.02 . 1 . . . . 35 LEU HG . 15776 1
217 . 1 1 35 35 LEU CA C 13 57.4 0.3 . 1 . . . . 35 LEU CA . 15776 1
218 . 1 1 35 35 LEU CB C 13 42.2 0.3 . 1 . . . . 35 LEU CB . 15776 1
219 . 1 1 35 35 LEU CD1 C 13 24.8 0.3 . 1 . . . . 35 LEU CD1 . 15776 1
220 . 1 1 35 35 LEU CG C 13 27.4 0.3 . 1 . . . . 35 LEU CG . 15776 1
221 . 1 1 35 35 LEU N N 15 122.0 0.3 . 1 . . . . 35 LEU N . 15776 1
222 . 1 1 36 36 ALA H H 1 7.86 0.02 . 1 . . . . 36 ALA H . 15776 1
223 . 1 1 36 36 ALA HA H 1 4.04 0.02 . 1 . . . . 36 ALA HA . 15776 1
224 . 1 1 36 36 ALA HB1 H 1 1.82 0.02 . 1 . . . . 36 ALA HB . 15776 1
225 . 1 1 36 36 ALA HB2 H 1 1.82 0.02 . 1 . . . . 36 ALA HB . 15776 1
226 . 1 1 36 36 ALA HB3 H 1 1.82 0.02 . 1 . . . . 36 ALA HB . 15776 1
227 . 1 1 36 36 ALA C C 13 178.6 0.3 . 1 . . . . 36 ALA C . 15776 1
228 . 1 1 36 36 ALA CA C 13 56.4 0.3 . 1 . . . . 36 ALA CA . 15776 1
229 . 1 1 36 36 ALA CB C 13 19.5 0.3 . 1 . . . . 36 ALA CB . 15776 1
230 . 1 1 36 36 ALA N N 15 121.0 0.3 . 1 . . . . 36 ALA N . 15776 1
231 . 1 1 37 37 LYS H H 1 7.91 0.02 . 1 . . . . 37 LYS H . 15776 1
232 . 1 1 37 37 LYS HA H 1 4.30 0.02 . 1 . . . . 37 LYS HA . 15776 1
233 . 1 1 37 37 LYS HB3 H 1 2.24 0.02 . 1 . . . . 37 LYS HB3 . 15776 1
234 . 1 1 37 37 LYS HD2 H 1 1.79 0.02 . 1 . . . . 37 LYS HD2 . 15776 1
235 . 1 1 37 37 LYS HE3 H 1 3.08 0.02 . 1 . . . . 37 LYS HE3 . 15776 1
236 . 1 1 37 37 LYS HG3 H 1 1.43 0.02 . 1 . . . . 37 LYS HG3 . 15776 1
237 . 1 1 37 37 LYS C C 13 177.8 0.3 . 1 . . . . 37 LYS C . 15776 1
238 . 1 1 37 37 LYS CA C 13 59.7 0.3 . 1 . . . . 37 LYS CA . 15776 1
239 . 1 1 37 37 LYS CB C 13 32.4 0.3 . 1 . . . . 37 LYS CB . 15776 1
240 . 1 1 37 37 LYS CD C 13 29.5 0.3 . 1 . . . . 37 LYS CD . 15776 1
241 . 1 1 37 37 LYS CE C 13 42.6 0.3 . 1 . . . . 37 LYS CE . 15776 1
242 . 1 1 37 37 LYS CG C 13 25.0 0.3 . 1 . . . . 37 LYS CG . 15776 1
243 . 1 1 37 37 LYS N N 15 117.7 0.3 . 1 . . . . 37 LYS N . 15776 1
244 . 1 1 38 38 ARG H H 1 7.64 0.02 . 1 . . . . 38 ARG H . 15776 1
245 . 1 1 38 38 ARG HA H 1 4.09 0.02 . 1 . . . . 38 ARG HA . 15776 1
246 . 1 1 38 38 ARG HB2 H 1 1.89 0.02 . 2 . . . . 38 ARG HB2 . 15776 1
247 . 1 1 38 38 ARG HB3 H 1 1.99 0.02 . 2 . . . . 38 ARG HB3 . 15776 1
248 . 1 1 38 38 ARG HD2 H 1 3.12 0.02 . 2 . . . . 38 ARG HD2 . 15776 1
249 . 1 1 38 38 ARG HD3 H 1 3.14 0.02 . 2 . . . . 38 ARG HD3 . 15776 1
250 . 1 1 38 38 ARG HG3 H 1 1.71 0.02 . 1 . . . . 38 ARG HG3 . 15776 1
251 . 1 1 38 38 ARG C C 13 179.6 0.3 . 1 . . . . 38 ARG C . 15776 1
252 . 1 1 38 38 ARG CA C 13 59.3 0.3 . 1 . . . . 38 ARG CA . 15776 1
253 . 1 1 38 38 ARG CB C 13 30.0 0.3 . 1 . . . . 38 ARG CB . 15776 1
254 . 1 1 38 38 ARG CD C 13 43.6 0.3 . 1 . . . . 38 ARG CD . 15776 1
255 . 1 1 38 38 ARG CG C 13 24.5 0.3 . 1 . . . . 38 ARG CG . 15776 1
256 . 1 1 38 38 ARG N N 15 118.2 0.3 . 1 . . . . 38 ARG N . 15776 1
257 . 1 1 39 39 TYR H H 1 7.86 0.02 . 1 . . . . 39 TYR H . 15776 1
258 . 1 1 39 39 TYR HA H 1 4.29 0.02 . 1 . . . . 39 TYR HA . 15776 1
259 . 1 1 39 39 TYR HB3 H 1 1.90 0.02 . 1 . . . . 39 TYR HB3 . 15776 1
260 . 1 1 39 39 TYR HD1 H 1 6.92 0.02 . 1 . . . . 39 TYR HD1 . 15776 1
261 . 1 1 39 39 TYR HD2 H 1 6.92 0.02 . 1 . . . . 39 TYR HD2 . 15776 1
262 . 1 1 39 39 TYR HE1 H 1 6.60 0.02 . 1 . . . . 39 TYR HE1 . 15776 1
263 . 1 1 39 39 TYR HE2 H 1 6.60 0.02 . 1 . . . . 39 TYR HE2 . 15776 1
264 . 1 1 39 39 TYR C C 13 177.8 0.3 . 1 . . . . 39 TYR C . 15776 1
265 . 1 1 39 39 TYR CA C 13 62.5 0.3 . 1 . . . . 39 TYR CA . 15776 1
266 . 1 1 39 39 TYR CB C 13 38.3 0.3 . 1 . . . . 39 TYR CB . 15776 1
267 . 1 1 39 39 TYR CD1 C 13 133.0 0.3 . 1 . . . . 39 TYR CD1 . 15776 1
268 . 1 1 39 39 TYR CD2 C 13 133.0 0.3 . 1 . . . . 39 TYR CD2 . 15776 1
269 . 1 1 39 39 TYR CE1 C 13 118.7 0.3 . 1 . . . . 39 TYR CE1 . 15776 1
270 . 1 1 39 39 TYR CE2 C 13 118.7 0.3 . 1 . . . . 39 TYR CE2 . 15776 1
271 . 1 1 39 39 TYR N N 15 119.2 0.3 . 1 . . . . 39 TYR N . 15776 1
272 . 1 1 40 40 VAL H H 1 7.96 0.02 . 1 . . . . 40 VAL H . 15776 1
273 . 1 1 40 40 VAL HA H 1 2.75 0.02 . 1 . . . . 40 VAL HA . 15776 1
274 . 1 1 40 40 VAL HB H 1 2.73 0.02 . 1 . . . . 40 VAL HB . 15776 1
275 . 1 1 40 40 VAL HG11 H 1 1.10 0.02 . 1 . . . . 40 VAL HG1 . 15776 1
276 . 1 1 40 40 VAL HG12 H 1 1.10 0.02 . 1 . . . . 40 VAL HG1 . 15776 1
277 . 1 1 40 40 VAL HG13 H 1 1.10 0.02 . 1 . . . . 40 VAL HG1 . 15776 1
278 . 1 1 40 40 VAL HG21 H 1 0.66 0.02 . 1 . . . . 40 VAL HG2 . 15776 1
279 . 1 1 40 40 VAL HG22 H 1 0.66 0.02 . 1 . . . . 40 VAL HG2 . 15776 1
280 . 1 1 40 40 VAL HG23 H 1 0.66 0.02 . 1 . . . . 40 VAL HG2 . 15776 1
281 . 1 1 40 40 VAL C C 13 177.8 0.3 . 1 . . . . 40 VAL C . 15776 1
282 . 1 1 40 40 VAL CA C 13 67.3 0.3 . 1 . . . . 40 VAL CA . 15776 1
283 . 1 1 40 40 VAL CB C 13 31.4 0.3 . 1 . . . . 40 VAL CB . 15776 1
284 . 1 1 40 40 VAL CG1 C 13 23.3 0.3 . 1 . . . . 40 VAL CG1 . 15776 1
285 . 1 1 40 40 VAL CG2 C 13 22.0 0.3 . 1 . . . . 40 VAL CG2 . 15776 1
286 . 1 1 40 40 VAL N N 15 120.8 0.3 . 1 . . . . 40 VAL N . 15776 1
287 . 1 1 41 41 GLU H H 1 8.66 0.02 . 1 . . . . 41 GLU H . 15776 1
288 . 1 1 41 41 GLU HA H 1 3.68 0.02 . 1 . . . . 41 GLU HA . 15776 1
289 . 1 1 41 41 GLU HB3 H 1 2.22 0.02 . 1 . . . . 41 GLU HB3 . 15776 1
290 . 1 1 41 41 GLU HG3 H 1 2.64 0.02 . 1 . . . . 41 GLU HG3 . 15776 1
291 . 1 1 41 41 GLU C C 13 179.9 0.3 . 1 . . . . 41 GLU C . 15776 1
292 . 1 1 41 41 GLU CA C 13 60.5 0.3 . 1 . . . . 41 GLU CA . 15776 1
293 . 1 1 41 41 GLU CB C 13 29.4 0.3 . 1 . . . . 41 GLU CB . 15776 1
294 . 1 1 41 41 GLU CG C 13 38.3 0.3 . 1 . . . . 41 GLU CG . 15776 1
295 . 1 1 41 41 GLU N N 15 117.0 0.3 . 1 . . . . 41 GLU N . 15776 1
296 . 1 1 42 42 LEU H H 1 7.96 0.02 . 1 . . . . 42 LEU H . 15776 1
297 . 1 1 42 42 LEU HA H 1 4.13 0.02 . 1 . . . . 42 LEU HA . 15776 1
298 . 1 1 42 42 LEU HB3 H 1 1.90 0.02 . 1 . . . . 42 LEU HB3 . 15776 1
299 . 1 1 42 42 LEU HD11 H 1 0.94 0.02 . 1 . . . . 42 LEU HD1 . 15776 1
300 . 1 1 42 42 LEU HD12 H 1 0.94 0.02 . 1 . . . . 42 LEU HD1 . 15776 1
301 . 1 1 42 42 LEU HD13 H 1 0.94 0.02 . 1 . . . . 42 LEU HD1 . 15776 1
302 . 1 1 42 42 LEU HD21 H 1 0.87 0.02 . 1 . . . . 42 LEU HD2 . 15776 1
303 . 1 1 42 42 LEU HD22 H 1 0.87 0.02 . 1 . . . . 42 LEU HD2 . 15776 1
304 . 1 1 42 42 LEU HD23 H 1 0.87 0.02 . 1 . . . . 42 LEU HD2 . 15776 1
305 . 1 1 42 42 LEU HG H 1 1.74 0.02 . 1 . . . . 42 LEU HG . 15776 1
306 . 1 1 42 42 LEU C C 13 178.3 0.3 . 1 . . . . 42 LEU C . 15776 1
307 . 1 1 42 42 LEU CA C 13 58.0 0.3 . 1 . . . . 42 LEU CA . 15776 1
308 . 1 1 42 42 LEU CB C 13 42.3 0.3 . 1 . . . . 42 LEU CB . 15776 1
309 . 1 1 42 42 LEU CD1 C 13 24.7 0.3 . 1 . . . . 42 LEU CD1 . 15776 1
310 . 1 1 42 42 LEU CD2 C 13 24.1 0.3 . 1 . . . . 42 LEU CD2 . 15776 1
311 . 1 1 42 42 LEU CG C 13 27.5 0.3 . 1 . . . . 42 LEU CG . 15776 1
312 . 1 1 42 42 LEU N N 15 120.3 0.3 . 1 . . . . 42 LEU N . 15776 1
313 . 1 1 43 43 ALA H H 1 8.04 0.02 . 1 . . . . 43 ALA H . 15776 1
314 . 1 1 43 43 ALA HA H 1 3.74 0.02 . 1 . . . . 43 ALA HA . 15776 1
315 . 1 1 43 43 ALA HB1 H 1 1.14 0.02 . 1 . . . . 43 ALA HB . 15776 1
316 . 1 1 43 43 ALA HB2 H 1 1.14 0.02 . 1 . . . . 43 ALA HB . 15776 1
317 . 1 1 43 43 ALA HB3 H 1 1.14 0.02 . 1 . . . . 43 ALA HB . 15776 1
318 . 1 1 43 43 ALA C C 13 179.4 0.3 . 1 . . . . 43 ALA C . 15776 1
319 . 1 1 43 43 ALA CA C 13 55.7 0.3 . 1 . . . . 43 ALA CA . 15776 1
320 . 1 1 43 43 ALA CB C 13 18.5 0.3 . 1 . . . . 43 ALA CB . 15776 1
321 . 1 1 43 43 ALA N N 15 123.6 0.3 . 1 . . . . 43 ALA N . 15776 1
322 . 1 1 44 44 LEU H H 1 8.34 0.02 . 1 . . . . 44 LEU H . 15776 1
323 . 1 1 44 44 LEU HA H 1 4.07 0.02 . 1 . . . . 44 LEU HA . 15776 1
324 . 1 1 44 44 LEU HB2 H 1 1.35 0.02 . 2 . . . . 44 LEU HB2 . 15776 1
325 . 1 1 44 44 LEU HB3 H 1 1.68 0.02 . 2 . . . . 44 LEU HB3 . 15776 1
326 . 1 1 44 44 LEU HD11 H 1 0.50 0.02 . 1 . . . . 44 LEU HD1 . 15776 1
327 . 1 1 44 44 LEU HD12 H 1 0.50 0.02 . 1 . . . . 44 LEU HD1 . 15776 1
328 . 1 1 44 44 LEU HD13 H 1 0.50 0.02 . 1 . . . . 44 LEU HD1 . 15776 1
329 . 1 1 44 44 LEU HD21 H 1 0.26 0.02 . 1 . . . . 44 LEU HD2 . 15776 1
330 . 1 1 44 44 LEU HD22 H 1 0.26 0.02 . 1 . . . . 44 LEU HD2 . 15776 1
331 . 1 1 44 44 LEU HD23 H 1 0.26 0.02 . 1 . . . . 44 LEU HD2 . 15776 1
332 . 1 1 44 44 LEU HG H 1 1.63 0.02 . 1 . . . . 44 LEU HG . 15776 1
333 . 1 1 44 44 LEU C C 13 180.0 0.3 . 1 . . . . 44 LEU C . 15776 1
334 . 1 1 44 44 LEU CA C 13 57.5 0.3 . 1 . . . . 44 LEU CA . 15776 1
335 . 1 1 44 44 LEU CB C 13 40.8 0.3 . 1 . . . . 44 LEU CB . 15776 1
336 . 1 1 44 44 LEU CD1 C 13 21.3 0.3 . 1 . . . . 44 LEU CD1 . 15776 1
337 . 1 1 44 44 LEU CD2 C 13 24.8 0.3 . 1 . . . . 44 LEU CD2 . 15776 1
338 . 1 1 44 44 LEU CG C 13 27.0 0.3 . 1 . . . . 44 LEU CG . 15776 1
339 . 1 1 44 44 LEU N N 15 116.8 0.3 . 1 . . . . 44 LEU N . 15776 1
340 . 1 1 45 45 LEU H H 1 7.86 0.02 . 1 . . . . 45 LEU H . 15776 1
341 . 1 1 45 45 LEU HA H 1 4.17 0.02 . 1 . . . . 45 LEU HA . 15776 1
342 . 1 1 45 45 LEU HB2 H 1 1.89 0.02 . 2 . . . . 45 LEU HB2 . 15776 1
343 . 1 1 45 45 LEU HB3 H 1 1.81 0.02 . 2 . . . . 45 LEU HB3 . 15776 1
344 . 1 1 45 45 LEU HD11 H 1 0.87 0.02 . 1 . . . . 45 LEU HD1 . 15776 1
345 . 1 1 45 45 LEU HD12 H 1 0.87 0.02 . 1 . . . . 45 LEU HD1 . 15776 1
346 . 1 1 45 45 LEU HD13 H 1 0.87 0.02 . 1 . . . . 45 LEU HD1 . 15776 1
347 . 1 1 45 45 LEU HD21 H 1 0.922 0.02 . 1 . . . . 45 LEU HD2 . 15776 1
348 . 1 1 45 45 LEU HD22 H 1 0.922 0.02 . 1 . . . . 45 LEU HD2 . 15776 1
349 . 1 1 45 45 LEU HD23 H 1 0.922 0.02 . 1 . . . . 45 LEU HD2 . 15776 1
350 . 1 1 45 45 LEU HG H 1 1.71 0.02 . 1 . . . . 45 LEU HG . 15776 1
351 . 1 1 45 45 LEU C C 13 179.6 0.3 . 1 . . . . 45 LEU C . 15776 1
352 . 1 1 45 45 LEU CA C 13 58.4 0.3 . 1 . . . . 45 LEU CA . 15776 1
353 . 1 1 45 45 LEU CB C 13 42.2 0.3 . 1 . . . . 45 LEU CB . 15776 1
354 . 1 1 45 45 LEU CD1 C 13 24.17 0.3 . 1 . . . . 45 LEU CD1 . 15776 1
355 . 1 1 45 45 LEU CD2 C 13 24.47 0.3 . 1 . . . . 45 LEU CD2 . 15776 1
356 . 1 1 45 45 LEU CG C 13 27.22 0.3 . 1 . . . . 45 LEU CG . 15776 1
357 . 1 1 45 45 LEU N N 15 122.6 0.3 . 1 . . . . 45 LEU N . 15776 1
358 . 1 1 46 46 VAL H H 1 8.07 0.02 . 1 . . . . 46 VAL H . 15776 1
359 . 1 1 46 46 VAL HA H 1 3.61 0.02 . 1 . . . . 46 VAL HA . 15776 1
360 . 1 1 46 46 VAL HB H 1 2.21 0.02 . 1 . . . . 46 VAL HB . 15776 1
361 . 1 1 46 46 VAL HG11 H 1 1.02 0.02 . 1 . . . . 46 VAL HG1 . 15776 1
362 . 1 1 46 46 VAL HG12 H 1 1.02 0.02 . 1 . . . . 46 VAL HG1 . 15776 1
363 . 1 1 46 46 VAL HG13 H 1 1.02 0.02 . 1 . . . . 46 VAL HG1 . 15776 1
364 . 1 1 46 46 VAL HG21 H 1 0.92 0.02 . 1 . . . . 46 VAL HG2 . 15776 1
365 . 1 1 46 46 VAL HG22 H 1 0.92 0.02 . 1 . . . . 46 VAL HG2 . 15776 1
366 . 1 1 46 46 VAL HG23 H 1 0.92 0.02 . 1 . . . . 46 VAL HG2 . 15776 1
367 . 1 1 46 46 VAL CA C 13 66.8 0.3 . 1 . . . . 46 VAL CA . 15776 1
368 . 1 1 46 46 VAL CB C 13 31.6 0.3 . 1 . . . . 46 VAL CB . 15776 1
369 . 1 1 46 46 VAL CG1 C 13 23.0 0.3 . 1 . . . . 46 VAL CG1 . 15776 1
370 . 1 1 46 46 VAL N N 15 120.1 0.3 . 1 . . . . 46 VAL N . 15776 1
371 . 1 1 47 47 GLN H H 1 8.36 0.02 . 1 . . . . 47 GLN H . 15776 1
372 . 1 1 47 47 GLN HA H 1 3.86 0.02 . 1 . . . . 47 GLN HA . 15776 1
373 . 1 1 47 47 GLN HB3 H 1 1.94 0.02 . 1 . . . . 47 GLN HB3 . 15776 1
374 . 1 1 47 47 GLN HE21 H 1 7.60 0.02 . 1 . . . . 47 GLN HE21 . 15776 1
375 . 1 1 47 47 GLN HE22 H 1 6.57 0.02 . 1 . . . . 47 GLN HE22 . 15776 1
376 . 1 1 47 47 GLN HG2 H 1 2.47 0.02 . 2 . . . . 47 GLN HG2 . 15776 1
377 . 1 1 47 47 GLN HG3 H 1 2.50 0.02 . 2 . . . . 47 GLN HG3 . 15776 1
378 . 1 1 47 47 GLN C C 13 178.0 0.3 . 1 . . . . 47 GLN C . 15776 1
379 . 1 1 47 47 GLN CA C 13 60.2 0.3 . 1 . . . . 47 GLN CA . 15776 1
380 . 1 1 47 47 GLN CB C 13 27.8 0.3 . 1 . . . . 47 GLN CB . 15776 1
381 . 1 1 47 47 GLN CG C 13 33.0 0.3 . 1 . . . . 47 GLN CG . 15776 1
382 . 1 1 47 47 GLN N N 15 120.0 0.3 . 1 . . . . 47 GLN N . 15776 1
383 . 1 1 47 47 GLN NE2 N 15 109.0 0.3 . 1 . . . . 47 GLN NE2 . 15776 1
384 . 1 1 48 48 GLN H H 1 8.11 0.02 . 1 . . . . 48 GLN H . 15776 1
385 . 1 1 48 48 GLN HA H 1 4.08 0.02 . 1 . . . . 48 GLN HA . 15776 1
386 . 1 1 48 48 GLN HB2 H 1 2.23 0.02 . 2 . . . . 48 GLN HB2 . 15776 1
387 . 1 1 48 48 GLN HB3 H 1 2.27 0.02 . 2 . . . . 48 GLN HB3 . 15776 1
388 . 1 1 48 48 GLN HE21 H 1 7.33 0.02 . 1 . . . . 48 GLN HE21 . 15776 1
389 . 1 1 48 48 GLN HE22 H 1 6.79 0.02 . 1 . . . . 48 GLN HE22 . 15776 1
390 . 1 1 48 48 GLN HG2 H 1 2.48 0.02 . 2 . . . . 48 GLN HG2 . 15776 1
391 . 1 1 48 48 GLN HG3 H 1 2.64 0.02 . 2 . . . . 48 GLN HG3 . 15776 1
392 . 1 1 48 48 GLN C C 13 178.5 0.3 . 1 . . . . 48 GLN C . 15776 1
393 . 1 1 48 48 GLN CA C 13 58.9 0.3 . 1 . . . . 48 GLN CA . 15776 1
394 . 1 1 48 48 GLN CB C 13 29.4 0.3 . 1 . . . . 48 GLN CB . 15776 1
395 . 1 1 48 48 GLN CG C 13 34.5 0.3 . 1 . . . . 48 GLN CG . 15776 1
396 . 1 1 48 48 GLN N N 15 117.6 0.3 . 1 . . . . 48 GLN N . 15776 1
397 . 1 1 48 48 GLN NE2 N 15 110.8 0.3 . 1 . . . . 48 GLN NE2 . 15776 1
398 . 1 1 49 49 LYS H H 1 8.11 0.02 . 1 . . . . 49 LYS H . 15776 1
399 . 1 1 49 49 LYS HA H 1 4.19 0.02 . 1 . . . . 49 LYS HA . 15776 1
400 . 1 1 49 49 LYS HB3 H 1 1.95 0.02 . 1 . . . . 49 LYS HB3 . 15776 1
401 . 1 1 49 49 LYS HD3 H 1 1.73 0.02 . 1 . . . . 49 LYS HD3 . 15776 1
402 . 1 1 49 49 LYS HE2 H 1 3.23 0.02 . 2 . . . . 49 LYS HE2 . 15776 1
403 . 1 1 49 49 LYS HE3 H 1 3.29 0.02 . 2 . . . . 49 LYS HE3 . 15776 1
404 . 1 1 49 49 LYS HG3 H 1 1.49 0.02 . 1 . . . . 49 LYS HG3 . 15776 1
405 . 1 1 49 49 LYS C C 13 177.8 0.3 . 1 . . . . 49 LYS C . 15776 1
406 . 1 1 49 49 LYS CA C 13 58.6 0.3 . 1 . . . . 49 LYS CA . 15776 1
407 . 1 1 49 49 LYS CB C 13 33.0 0.3 . 1 . . . . 49 LYS CB . 15776 1
408 . 1 1 49 49 LYS CD C 13 28.0 0.3 . 1 . . . . 49 LYS CD . 15776 1
409 . 1 1 49 49 LYS CE C 13 44.0 0.3 . 1 . . . . 49 LYS CE . 15776 1
410 . 1 1 49 49 LYS CG C 13 25.4 0.3 . 1 . . . . 49 LYS CG . 15776 1
411 . 1 1 49 49 LYS N N 15 118.1 0.3 . 1 . . . . 49 LYS N . 15776 1
412 . 1 1 50 50 ALA H H 1 8.24 0.02 . 1 . . . . 50 ALA H . 15776 1
413 . 1 1 50 50 ALA HA H 1 4.46 0.02 . 1 . . . . 50 ALA HA . 15776 1
414 . 1 1 50 50 ALA HB1 H 1 1.55 0.02 . 1 . . . . 50 ALA HB . 15776 1
415 . 1 1 50 50 ALA HB2 H 1 1.55 0.02 . 1 . . . . 50 ALA HB . 15776 1
416 . 1 1 50 50 ALA HB3 H 1 1.55 0.02 . 1 . . . . 50 ALA HB . 15776 1
417 . 1 1 50 50 ALA C C 13 176.7 0.3 . 1 . . . . 50 ALA C . 15776 1
418 . 1 1 50 50 ALA CA C 13 52.7 0.3 . 1 . . . . 50 ALA CA . 15776 1
419 . 1 1 50 50 ALA CB C 13 21.1 0.3 . 1 . . . . 50 ALA CB . 15776 1
420 . 1 1 50 50 ALA N N 15 119.0 0.3 . 1 . . . . 50 ALA N . 15776 1
421 . 1 1 51 51 LYS H H 1 8.00 0.02 . 1 . . . . 51 LYS H . 15776 1
422 . 1 1 51 51 LYS HA H 1 4.03 0.02 . 1 . . . . 51 LYS HA . 15776 1
423 . 1 1 51 51 LYS HB2 H 1 1.94 0.02 . 2 . . . . 51 LYS HB2 . 15776 1
424 . 1 1 51 51 LYS HB3 H 1 2.05 0.02 . 2 . . . . 51 LYS HB3 . 15776 1
425 . 1 1 51 51 LYS HD3 H 1 1.75 0.02 . 1 . . . . 51 LYS HD3 . 15776 1
426 . 1 1 51 51 LYS HE2 H 1 3.03 0.02 . 2 . . . . 51 LYS HE2 . 15776 1
427 . 1 1 51 51 LYS HE3 H 1 3.07 0.02 . 2 . . . . 51 LYS HE3 . 15776 1
428 . 1 1 51 51 LYS HG3 H 1 1.42 0.02 . 1 . . . . 51 LYS HG3 . 15776 1
429 . 1 1 51 51 LYS C C 13 175.8 0.3 . 1 . . . . 51 LYS C . 15776 1
430 . 1 1 51 51 LYS CA C 13 57.5 0.3 . 1 . . . . 51 LYS CA . 15776 1
431 . 1 1 51 51 LYS CB C 13 29.5 0.3 . 1 . . . . 51 LYS CB . 15776 1
432 . 1 1 51 51 LYS CD C 13 29.8 0.3 . 1 . . . . 51 LYS CD . 15776 1
433 . 1 1 51 51 LYS CE C 13 42.9 0.3 . 1 . . . . 51 LYS CE . 15776 1
434 . 1 1 51 51 LYS CG C 13 25.2 0.3 . 1 . . . . 51 LYS CG . 15776 1
435 . 1 1 51 51 LYS N N 15 114.5 0.3 . 1 . . . . 51 LYS N . 15776 1
436 . 1 1 52 52 VAL H H 1 7.00 0.02 . 1 . . . . 52 VAL H . 15776 1
437 . 1 1 52 52 VAL HA H 1 4.57 0.02 . 1 . . . . 52 VAL HA . 15776 1
438 . 1 1 52 52 VAL HB H 1 2.30 0.02 . 1 . . . . 52 VAL HB . 15776 1
439 . 1 1 52 52 VAL HG11 H 1 1.01 0.02 . 1 . . . . 52 VAL HG1 . 15776 1
440 . 1 1 52 52 VAL HG12 H 1 1.01 0.02 . 1 . . . . 52 VAL HG1 . 15776 1
441 . 1 1 52 52 VAL HG13 H 1 1.01 0.02 . 1 . . . . 52 VAL HG1 . 15776 1
442 . 1 1 52 52 VAL HG21 H 1 0.88 0.02 . 1 . . . . 52 VAL HG2 . 15776 1
443 . 1 1 52 52 VAL HG22 H 1 0.88 0.02 . 1 . . . . 52 VAL HG2 . 15776 1
444 . 1 1 52 52 VAL HG23 H 1 0.88 0.02 . 1 . . . . 52 VAL HG2 . 15776 1
445 . 1 1 52 52 VAL C C 13 175.0 0.3 . 1 . . . . 52 VAL C . 15776 1
446 . 1 1 52 52 VAL CA C 13 59.6 0.3 . 1 . . . . 52 VAL CA . 15776 1
447 . 1 1 52 52 VAL CB C 13 34.9 0.3 . 1 . . . . 52 VAL CB . 15776 1
448 . 1 1 52 52 VAL CG1 C 13 22.0 0.3 . 1 . . . . 52 VAL CG1 . 15776 1
449 . 1 1 52 52 VAL CG2 C 13 20.1 0.3 . 1 . . . . 52 VAL CG2 . 15776 1
450 . 1 1 52 52 VAL N N 15 111.6 0.3 . 1 . . . . 52 VAL N . 15776 1
451 . 1 1 53 53 LYS H H 1 8.15 0.02 . 1 . . . . 53 LYS H . 15776 1
452 . 1 1 53 53 LYS HA H 1 4.51 0.02 . 1 . . . . 53 LYS HA . 15776 1
453 . 1 1 53 53 LYS HB2 H 1 1.74 0.02 . 1 . . . . 53 LYS HB2 . 15776 1
454 . 1 1 53 53 LYS C C 13 176.8 0.3 . 1 . . . . 53 LYS C . 15776 1
455 . 1 1 53 53 LYS CA C 13 55.7 0.3 . 1 . . . . 53 LYS CA . 15776 1
456 . 1 1 53 53 LYS CB C 13 34.0 0.3 . 1 . . . . 53 LYS CB . 15776 1
457 . 1 1 53 53 LYS N N 15 120.8 0.3 . 1 . . . . 53 LYS N . 15776 1
458 . 1 1 54 54 ILE H H 1 8.37 0.02 . 1 . . . . 54 ILE H . 15776 1
459 . 1 1 54 54 ILE HA H 1 4.53 0.02 . 1 . . . . 54 ILE HA . 15776 1
460 . 1 1 54 54 ILE HB H 1 2.01 0.02 . 1 . . . . 54 ILE HB . 15776 1
461 . 1 1 54 54 ILE HD11 H 1 0.94 0.02 . 1 . . . . 54 ILE HD1 . 15776 1
462 . 1 1 54 54 ILE HD12 H 1 0.94 0.02 . 1 . . . . 54 ILE HD1 . 15776 1
463 . 1 1 54 54 ILE HD13 H 1 0.94 0.02 . 1 . . . . 54 ILE HD1 . 15776 1
464 . 1 1 54 54 ILE HG12 H 1 1.30 0.02 . 2 . . . . 54 ILE HG12 . 15776 1
465 . 1 1 54 54 ILE HG13 H 1 1.61 0.02 . 2 . . . . 54 ILE HG13 . 15776 1
466 . 1 1 54 54 ILE HG21 H 1 1.25 0.02 . 1 . . . . 54 ILE HG2 . 15776 1
467 . 1 1 54 54 ILE HG22 H 1 1.25 0.02 . 1 . . . . 54 ILE HG2 . 15776 1
468 . 1 1 54 54 ILE HG23 H 1 1.25 0.02 . 1 . . . . 54 ILE HG2 . 15776 1
469 . 1 1 54 54 ILE CA C 13 58.7 0.3 . 1 . . . . 54 ILE CA . 15776 1
470 . 1 1 54 54 ILE CB C 13 38.4 0.3 . 1 . . . . 54 ILE CB . 15776 1
471 . 1 1 54 54 ILE CD1 C 13 12.3 0.3 . 1 . . . . 54 ILE CD1 . 15776 1
472 . 1 1 54 54 ILE CG1 C 13 27.7 0.3 . 1 . . . . 54 ILE CG1 . 15776 1
473 . 1 1 54 54 ILE CG2 C 13 17.4 0.3 . 1 . . . . 54 ILE CG2 . 15776 1
474 . 1 1 54 54 ILE N N 15 122.5 0.3 . 1 . . . . 54 ILE N . 15776 1
475 . 1 1 57 57 LYS HA H 1 3.78 0.02 . 1 . . . . 57 LYS HA . 15776 1
476 . 1 1 57 57 LYS HB2 H 1 0.91 0.02 . 2 . . . . 57 LYS HB2 . 15776 1
477 . 1 1 57 57 LYS HB3 H 1 1.46 0.02 . 2 . . . . 57 LYS HB3 . 15776 1
478 . 1 1 57 57 LYS HD2 H 1 1.18 0.02 . 2 . . . . 57 LYS HD2 . 15776 1
479 . 1 1 57 57 LYS HD3 H 1 1.25 0.02 . 2 . . . . 57 LYS HD3 . 15776 1
480 . 1 1 57 57 LYS HE2 H 1 2.25 0.02 . 2 . . . . 57 LYS HE2 . 15776 1
481 . 1 1 57 57 LYS HE3 H 1 2.52 0.02 . 2 . . . . 57 LYS HE3 . 15776 1
482 . 1 1 57 57 LYS HG2 H 1 0.12 0.02 . 2 . . . . 57 LYS HG2 . 15776 1
483 . 1 1 57 57 LYS HG3 H 1 0.18 0.02 . 2 . . . . 57 LYS HG3 . 15776 1
484 . 1 1 57 57 LYS C C 13 176.3 0.3 . 1 . . . . 57 LYS C . 15776 1
485 . 1 1 57 57 LYS CA C 13 59.0 0.3 . 1 . . . . 57 LYS CA . 15776 1
486 . 1 1 57 57 LYS CB C 13 32.3 0.3 . 1 . . . . 57 LYS CB . 15776 1
487 . 1 1 57 57 LYS CD C 13 29.7 0.3 . 1 . . . . 57 LYS CD . 15776 1
488 . 1 1 57 57 LYS CE C 13 41.9 0.3 . 1 . . . . 57 LYS CE . 15776 1
489 . 1 1 57 57 LYS CG C 13 23.7 0.3 . 1 . . . . 57 LYS CG . 15776 1
490 . 1 1 58 58 TRP H H 1 7.25 0.02 . 1 . . . . 58 TRP H . 15776 1
491 . 1 1 58 58 TRP HA H 1 4.85 0.02 . 1 . . . . 58 TRP HA . 15776 1
492 . 1 1 58 58 TRP HB2 H 1 1.94 0.02 . 2 . . . . 58 TRP HB2 . 15776 1
493 . 1 1 58 58 TRP HB3 H 1 1.99 0.02 . 2 . . . . 58 TRP HB3 . 15776 1
494 . 1 1 58 58 TRP HD1 H 1 6.60 0.02 . 1 . . . . 58 TRP HD1 . 15776 1
495 . 1 1 58 58 TRP HE1 H 1 11.24 0.02 . 1 . . . . 58 TRP HE1 . 15776 1
496 . 1 1 58 58 TRP HE3 H 1 6.65 0.02 . 1 . . . . 58 TRP HE3 . 15776 1
497 . 1 1 58 58 TRP HH2 H 1 7.41 0.02 . 1 . . . . 58 TRP HH2 . 15776 1
498 . 1 1 58 58 TRP HZ2 H 1 7.59 0.02 . 1 . . . . 58 TRP HZ2 . 15776 1
499 . 1 1 58 58 TRP HZ3 H 1 7.27 0.02 . 1 . . . . 58 TRP HZ3 . 15776 1
500 . 1 1 58 58 TRP C C 13 176.8 0.3 . 1 . . . . 58 TRP C . 15776 1
501 . 1 1 58 58 TRP CA C 13 55.4 0.3 . 1 . . . . 58 TRP CA . 15776 1
502 . 1 1 58 58 TRP CB C 13 31.3 0.3 . 1 . . . . 58 TRP CB . 15776 1
503 . 1 1 58 58 TRP CD1 C 13 129.7 0.3 . 1 . . . . 58 TRP CD1 . 15776 1
504 . 1 1 58 58 TRP CE3 C 13 125.9 0.3 . 1 . . . . 58 TRP CE3 . 15776 1
505 . 1 1 58 58 TRP CH2 C 13 126.2 0.3 . 1 . . . . 58 TRP CH2 . 15776 1
506 . 1 1 58 58 TRP CZ2 C 13 116.5 0.3 . 1 . . . . 58 TRP CZ2 . 15776 1
507 . 1 1 58 58 TRP CZ3 C 13 119.1 0.3 . 1 . . . . 58 TRP CZ3 . 15776 1
508 . 1 1 58 58 TRP N N 15 116.3 0.3 . 1 . . . . 58 TRP N . 15776 1
509 . 1 1 58 58 TRP NE1 N 15 130.5 0.3 . 1 . . . . 58 TRP NE1 . 15776 1
510 . 1 1 59 59 LYS H H 1 7.31 0.02 . 1 . . . . 59 LYS H . 15776 1
511 . 1 1 59 59 LYS HA H 1 3.96 0.02 . 1 . . . . 59 LYS HA . 15776 1
512 . 1 1 59 59 LYS HB2 H 1 1.82 0.02 . 2 . . . . 59 LYS HB2 . 15776 1
513 . 1 1 59 59 LYS HB3 H 1 1.86 0.02 . 2 . . . . 59 LYS HB3 . 15776 1
514 . 1 1 59 59 LYS HD3 H 1 1.72 0.02 . 1 . . . . 59 LYS HD3 . 15776 1
515 . 1 1 59 59 LYS HE3 H 1 3.04 0.02 . 1 . . . . 59 LYS HE3 . 15776 1
516 . 1 1 59 59 LYS HG3 H 1 1.46 0.02 . 1 . . . . 59 LYS HG3 . 15776 1
517 . 1 1 59 59 LYS CA C 13 60.6 0.3 . 1 . . . . 59 LYS CA . 15776 1
518 . 1 1 59 59 LYS CB C 13 33.5 0.3 . 1 . . . . 59 LYS CB . 15776 1
519 . 1 1 59 59 LYS CD C 13 29.7 0.3 . 1 . . . . 59 LYS CD . 15776 1
520 . 1 1 59 59 LYS CE C 13 42.6 0.3 . 1 . . . . 59 LYS CE . 15776 1
521 . 1 1 59 59 LYS CG C 13 25.5 0.3 . 1 . . . . 59 LYS CG . 15776 1
522 . 1 1 59 59 LYS N N 15 118.6 0.3 . 1 . . . . 59 LYS N . 15776 1
523 . 1 1 60 60 ARG HA H 1 4.54 0.02 . 1 . . . . 60 ARG HA . 15776 1
524 . 1 1 60 60 ARG HB2 H 1 1.85 0.02 . 1 . . . . 60 ARG HB2 . 15776 1
525 . 1 1 60 60 ARG HD3 H 1 3.18 0.02 . 1 . . . . 60 ARG HD3 . 15776 1
526 . 1 1 60 60 ARG HG2 H 1 1.56 0.02 . 2 . . . . 60 ARG HG2 . 15776 1
527 . 1 1 60 60 ARG HG3 H 1 1.44 0.02 . 2 . . . . 60 ARG HG3 . 15776 1
528 . 1 1 60 60 ARG C C 13 177.2 0.3 . 1 . . . . 60 ARG C . 15776 1
529 . 1 1 60 60 ARG CA C 13 55.4 0.3 . 1 . . . . 60 ARG CA . 15776 1
530 . 1 1 60 60 ARG CB C 13 30.4 0.3 . 1 . . . . 60 ARG CB . 15776 1
531 . 1 1 60 60 ARG CD C 13 43.9 0.3 . 1 . . . . 60 ARG CD . 15776 1
532 . 1 1 60 60 ARG CG C 13 27.6 0.3 . 1 . . . . 60 ARG CG . 15776 1
533 . 1 1 61 61 ARG H H 1 7.62 0.02 . 1 . . . . 61 ARG H . 15776 1
534 . 1 1 61 61 ARG HA H 1 4.25 0.02 . 1 . . . . 61 ARG HA . 15776 1
535 . 1 1 61 61 ARG HB2 H 1 1.93 0.02 . 2 . . . . 61 ARG HB2 . 15776 1
536 . 1 1 61 61 ARG HB3 H 1 2.05 0.02 . 2 . . . . 61 ARG HB3 . 15776 1
537 . 1 1 61 61 ARG C C 13 172.3 0.3 . 1 . . . . 61 ARG C . 15776 1
538 . 1 1 61 61 ARG CA C 13 54.4 0.3 . 1 . . . . 61 ARG CA . 15776 1
539 . 1 1 61 61 ARG CB C 13 27.9 0.3 . 1 . . . . 61 ARG CB . 15776 1
540 . 1 1 61 61 ARG CD C 13 41.6 0.3 . 1 . . . . 61 ARG CD . 15776 1
541 . 1 1 61 61 ARG N N 15 116.0 0.3 . 1 . . . . 61 ARG N . 15776 1
542 . 1 1 62 62 TYR H H 1 6.98 0.02 . 1 . . . . 62 TYR H . 15776 1
543 . 1 1 62 62 TYR HA H 1 5.86 0.02 . 1 . . . . 62 TYR HA . 15776 1
544 . 1 1 62 62 TYR HB2 H 1 2.99 0.02 . 2 . . . . 62 TYR HB2 . 15776 1
545 . 1 1 62 62 TYR HB3 H 1 3.08 0.02 . 2 . . . . 62 TYR HB3 . 15776 1
546 . 1 1 62 62 TYR HD1 H 1 7.07 0.02 . 1 . . . . 62 TYR HD1 . 15776 1
547 . 1 1 62 62 TYR HD2 H 1 7.07 0.02 . 1 . . . . 62 TYR HD2 . 15776 1
548 . 1 1 62 62 TYR HE1 H 1 6.80 0.02 . 1 . . . . 62 TYR HE1 . 15776 1
549 . 1 1 62 62 TYR HE2 H 1 6.80 0.02 . 1 . . . . 62 TYR HE2 . 15776 1
550 . 1 1 62 62 TYR C C 13 173.1 0.3 . 1 . . . . 62 TYR C . 15776 1
551 . 1 1 62 62 TYR CA C 13 55.0 0.3 . 1 . . . . 62 TYR CA . 15776 1
552 . 1 1 62 62 TYR CB C 13 43.0 0.3 . 1 . . . . 62 TYR CB . 15776 1
553 . 1 1 62 62 TYR CD1 C 13 134.5 0.3 . 1 . . . . 62 TYR CD1 . 15776 1
554 . 1 1 62 62 TYR CD2 C 13 134.5 0.3 . 1 . . . . 62 TYR CD2 . 15776 1
555 . 1 1 62 62 TYR CE1 C 13 119.1 0.3 . 1 . . . . 62 TYR CE1 . 15776 1
556 . 1 1 62 62 TYR CE2 C 13 119.1 0.3 . 1 . . . . 62 TYR CE2 . 15776 1
557 . 1 1 62 62 TYR N N 15 112.3 0.3 . 1 . . . . 62 TYR N . 15776 1
558 . 1 1 63 63 CYS H H 1 9.22 0.02 . 1 . . . . 63 CYS H . 15776 1
559 . 1 1 63 63 CYS HA H 1 4.28 0.02 . 1 . . . . 63 CYS HA . 15776 1
560 . 1 1 63 63 CYS HB2 H 1 3.03 0.02 . 2 . . . . 63 CYS HB2 . 15776 1
561 . 1 1 63 63 CYS HB3 H 1 3.45 0.02 . 2 . . . . 63 CYS HB3 . 15776 1
562 . 1 1 63 63 CYS C C 13 178.0 0.3 . 1 . . . . 63 CYS C . 15776 1
563 . 1 1 63 63 CYS CA C 13 59.9 0.3 . 1 . . . . 63 CYS CA . 15776 1
564 . 1 1 63 63 CYS CB C 13 32.3 0.3 . 1 . . . . 63 CYS CB . 15776 1
565 . 1 1 63 63 CYS N N 15 124.1 0.3 . 1 . . . . 63 CYS N . 15776 1
566 . 1 1 64 64 LYS H H 1 7.82 0.02 . 1 . . . . 64 LYS H . 15776 1
567 . 1 1 64 64 LYS HA H 1 4.24 0.02 . 1 . . . . 64 LYS HA . 15776 1
568 . 1 1 64 64 LYS HB3 H 1 1.81 0.02 . 1 . . . . 64 LYS HB3 . 15776 1
569 . 1 1 64 64 LYS HE3 H 1 3.18 0.02 . 1 . . . . 64 LYS HE3 . 15776 1
570 . 1 1 64 64 LYS HG2 H 1 1.46 0.02 . 1 . . . . 64 LYS HG2 . 15776 1
571 . 1 1 64 64 LYS C C 13 175.4 0.3 . 1 . . . . 64 LYS C . 15776 1
572 . 1 1 64 64 LYS CA C 13 59.5 0.3 . 1 . . . . 64 LYS CA . 15776 1
573 . 1 1 64 64 LYS CB C 13 33.6 0.3 . 1 . . . . 64 LYS CB . 15776 1
574 . 1 1 64 64 LYS CD C 13 29.6 0.3 . 1 . . . . 64 LYS CD . 15776 1
575 . 1 1 64 64 LYS CE C 13 43.9 0.3 . 1 . . . . 64 LYS CE . 15776 1
576 . 1 1 64 64 LYS CG C 13 27.1 0.3 . 1 . . . . 64 LYS CG . 15776 1
577 . 1 1 64 64 LYS N N 15 129.3 0.3 . 1 . . . . 64 LYS N . 15776 1
578 . 1 1 65 65 LYS H H 1 9.27 0.02 . 1 . . . . 65 LYS H . 15776 1
579 . 1 1 65 65 LYS HA H 1 4.25 0.02 . 1 . . . . 65 LYS HA . 15776 1
580 . 1 1 65 65 LYS HB2 H 1 0.62 0.02 . 2 . . . . 65 LYS HB2 . 15776 1
581 . 1 1 65 65 LYS HB3 H 1 1.82 0.02 . 2 . . . . 65 LYS HB3 . 15776 1
582 . 1 1 65 65 LYS HD2 H 1 1.50 0.02 . 2 . . . . 65 LYS HD2 . 15776 1
583 . 1 1 65 65 LYS HD3 H 1 1.66 0.02 . 2 . . . . 65 LYS HD3 . 15776 1
584 . 1 1 65 65 LYS HE3 H 1 2.93 0.02 . 1 . . . . 65 LYS HE3 . 15776 1
585 . 1 1 65 65 LYS HG3 H 1 0.94 0.02 . 1 . . . . 65 LYS HG3 . 15776 1
586 . 1 1 65 65 LYS C C 13 176.3 0.3 . 1 . . . . 65 LYS C . 15776 1
587 . 1 1 65 65 LYS CA C 13 58.5 0.3 . 1 . . . . 65 LYS CA . 15776 1
588 . 1 1 65 65 LYS CB C 13 33.7 0.3 . 1 . . . . 65 LYS CB . 15776 1
589 . 1 1 65 65 LYS CD C 13 29.2 0.3 . 1 . . . . 65 LYS CD . 15776 1
590 . 1 1 65 65 LYS CE C 13 42.8 0.3 . 1 . . . . 65 LYS CE . 15776 1
591 . 1 1 65 65 LYS CG C 13 25.2 0.3 . 1 . . . . 65 LYS CG . 15776 1
592 . 1 1 65 65 LYS N N 15 122.5 0.3 . 1 . . . . 65 LYS N . 15776 1
593 . 1 1 66 66 CYS H H 1 9.19 0.02 . 1 . . . . 66 CYS H . 15776 1
594 . 1 1 66 66 CYS HA H 1 4.56 0.02 . 1 . . . . 66 CYS HA . 15776 1
595 . 1 1 66 66 CYS HB2 H 1 2.74 0.02 . 2 . . . . 66 CYS HB2 . 15776 1
596 . 1 1 66 66 CYS HB3 H 1 3.16 0.02 . 2 . . . . 66 CYS HB3 . 15776 1
597 . 1 1 66 66 CYS C C 13 176.2 0.3 . 1 . . . . 66 CYS C . 15776 1
598 . 1 1 66 66 CYS CA C 13 59.7 0.3 . 1 . . . . 66 CYS CA . 15776 1
599 . 1 1 66 66 CYS CB C 13 32.2 0.3 . 1 . . . . 66 CYS CB . 15776 1
600 . 1 1 66 66 CYS N N 15 121.2 0.3 . 1 . . . . 66 CYS N . 15776 1
601 . 1 1 67 67 HIS H H 1 7.70 0.02 . 1 . . . . 67 HIS H . 15776 1
602 . 1 1 67 67 HIS HA H 1 4.85 0.02 . 1 . . . . 67 HIS HA . 15776 1
603 . 1 1 67 67 HIS HB3 H 1 3.38 0.02 . 1 . . . . 67 HIS HB3 . 15776 1
604 . 1 1 67 67 HIS C C 13 171.0 0.3 . 1 . . . . 67 HIS C . 15776 1
605 . 1 1 67 67 HIS CA C 13 56.2 0.3 . 1 . . . . 67 HIS CA . 15776 1
606 . 1 1 67 67 HIS CB C 13 26.8 0.3 . 1 . . . . 67 HIS CB . 15776 1
607 . 1 1 67 67 HIS N N 15 114.2 0.3 . 1 . . . . 67 HIS N . 15776 1
608 . 1 1 68 68 ALA H H 1 8.72 0.02 . 1 . . . . 68 ALA H . 15776 1
609 . 1 1 68 68 ALA HA H 1 4.23 0.02 . 1 . . . . 68 ALA HA . 15776 1
610 . 1 1 68 68 ALA HB1 H 1 1.41 0.02 . 1 . . . . 68 ALA HB . 15776 1
611 . 1 1 68 68 ALA HB2 H 1 1.41 0.02 . 1 . . . . 68 ALA HB . 15776 1
612 . 1 1 68 68 ALA HB3 H 1 1.41 0.02 . 1 . . . . 68 ALA HB . 15776 1
613 . 1 1 68 68 ALA C C 13 177.8 0.3 . 1 . . . . 68 ALA C . 15776 1
614 . 1 1 68 68 ALA CA C 13 53.8 0.3 . 1 . . . . 68 ALA CA . 15776 1
615 . 1 1 68 68 ALA CB C 13 19.8 0.3 . 1 . . . . 68 ALA CB . 15776 1
616 . 1 1 68 68 ALA N N 15 119.6 0.3 . 1 . . . . 68 ALA N . 15776 1
617 . 1 1 69 69 PHE H H 1 8.50 0.02 . 1 . . . . 69 PHE H . 15776 1
618 . 1 1 69 69 PHE HA H 1 4.59 0.02 . 1 . . . . 69 PHE HA . 15776 1
619 . 1 1 69 69 PHE HB2 H 1 2.96 0.02 . 2 . . . . 69 PHE HB2 . 15776 1
620 . 1 1 69 69 PHE HB3 H 1 3.20 0.02 . 2 . . . . 69 PHE HB3 . 15776 1
621 . 1 1 69 69 PHE HD1 H 1 6.96 0.02 . 1 . . . . 69 PHE HD1 . 15776 1
622 . 1 1 69 69 PHE HD2 H 1 6.96 0.02 . 1 . . . . 69 PHE HD2 . 15776 1
623 . 1 1 69 69 PHE HE1 H 1 7.33 0.02 . 1 . . . . 69 PHE HE1 . 15776 1
624 . 1 1 69 69 PHE HE2 H 1 7.33 0.02 . 1 . . . . 69 PHE HE2 . 15776 1
625 . 1 1 69 69 PHE HZ H 1 7.45 0.02 . 1 . . . . 69 PHE HZ . 15776 1
626 . 1 1 69 69 PHE C C 13 174.2 0.3 . 1 . . . . 69 PHE C . 15776 1
627 . 1 1 69 69 PHE CA C 13 58.3 0.3 . 1 . . . . 69 PHE CA . 15776 1
628 . 1 1 69 69 PHE CB C 13 40.9 0.3 . 1 . . . . 69 PHE CB . 15776 1
629 . 1 1 69 69 PHE CD1 C 13 132.9 0.3 . 1 . . . . 69 PHE CD1 . 15776 1
630 . 1 1 69 69 PHE CD2 C 13 132.9 0.3 . 1 . . . . 69 PHE CD2 . 15776 1
631 . 1 1 69 69 PHE CE1 C 13 131.6 0.3 . 1 . . . . 69 PHE CE1 . 15776 1
632 . 1 1 69 69 PHE CE2 C 13 131.6 0.3 . 1 . . . . 69 PHE CE2 . 15776 1
633 . 1 1 69 69 PHE CZ C 13 130.0 0.3 . 1 . . . . 69 PHE CZ . 15776 1
634 . 1 1 69 69 PHE N N 15 122.2 0.3 . 1 . . . . 69 PHE N . 15776 1
635 . 1 1 70 70 LEU H H 1 7.55 0.02 . 1 . . . . 70 LEU H . 15776 1
636 . 1 1 70 70 LEU HA H 1 4.54 0.02 . 1 . . . . 70 LEU HA . 15776 1
637 . 1 1 70 70 LEU HB3 H 1 0.67 0.02 . 1 . . . . 70 LEU HB3 . 15776 1
638 . 1 1 70 70 LEU HD11 H 1 0.90 0.02 . 1 . . . . 70 LEU HD1 . 15776 1
639 . 1 1 70 70 LEU HD12 H 1 0.90 0.02 . 1 . . . . 70 LEU HD1 . 15776 1
640 . 1 1 70 70 LEU HD13 H 1 0.90 0.02 . 1 . . . . 70 LEU HD1 . 15776 1
641 . 1 1 70 70 LEU HD21 H 1 0.50 0.02 . 1 . . . . 70 LEU HD2 . 15776 1
642 . 1 1 70 70 LEU HD22 H 1 0.50 0.02 . 1 . . . . 70 LEU HD2 . 15776 1
643 . 1 1 70 70 LEU HD23 H 1 0.50 0.02 . 1 . . . . 70 LEU HD2 . 15776 1
644 . 1 1 70 70 LEU HG H 1 1.45 0.02 . 1 . . . . 70 LEU HG . 15776 1
645 . 1 1 70 70 LEU C C 13 176.0 0.3 . 1 . . . . 70 LEU C . 15776 1
646 . 1 1 70 70 LEU CA C 13 53.7 0.3 . 1 . . . . 70 LEU CA . 15776 1
647 . 1 1 70 70 LEU CB C 13 43.6 0.3 . 1 . . . . 70 LEU CB . 15776 1
648 . 1 1 70 70 LEU CD1 C 13 23.2 0.3 . 1 . . . . 70 LEU CD1 . 15776 1
649 . 1 1 70 70 LEU CD2 C 13 26.6 0.3 . 1 . . . . 70 LEU CD2 . 15776 1
650 . 1 1 70 70 LEU CG C 13 27.1 0.3 . 1 . . . . 70 LEU CG . 15776 1
651 . 1 1 70 70 LEU N N 15 124.7 0.3 . 1 . . . . 70 LEU N . 15776 1
652 . 1 1 71 71 VAL H H 1 9.70 0.02 . 1 . . . . 71 VAL H . 15776 1
653 . 1 1 71 71 VAL HA H 1 4.14 0.02 . 1 . . . . 71 VAL HA . 15776 1
654 . 1 1 71 71 VAL HB H 1 1.73 0.02 . 1 . . . . 71 VAL HB . 15776 1
655 . 1 1 71 71 VAL HG11 H 1 0.91 0.02 . 1 . . . . 71 VAL HG1 . 15776 1
656 . 1 1 71 71 VAL HG12 H 1 0.91 0.02 . 1 . . . . 71 VAL HG1 . 15776 1
657 . 1 1 71 71 VAL HG13 H 1 0.91 0.02 . 1 . . . . 71 VAL HG1 . 15776 1
658 . 1 1 71 71 VAL HG21 H 1 0.29 0.02 . 1 . . . . 71 VAL HG2 . 15776 1
659 . 1 1 71 71 VAL HG22 H 1 0.29 0.02 . 1 . . . . 71 VAL HG2 . 15776 1
660 . 1 1 71 71 VAL HG23 H 1 0.29 0.02 . 1 . . . . 71 VAL HG2 . 15776 1
661 . 1 1 71 71 VAL CA C 13 59.6 0.3 . 1 . . . . 71 VAL CA . 15776 1
662 . 1 1 71 71 VAL CB C 13 34.0 0.3 . 1 . . . . 71 VAL CB . 15776 1
663 . 1 1 71 71 VAL CG1 C 13 21.6 0.3 . 1 . . . . 71 VAL CG1 . 15776 1
664 . 1 1 71 71 VAL CG2 C 13 21.1 0.3 . 1 . . . . 71 VAL CG2 . 15776 1
665 . 1 1 71 71 VAL N N 15 125.8 0.3 . 1 . . . . 71 VAL N . 15776 1
666 . 1 1 72 72 PRO HA H 1 4.17 0.02 . 1 . . . . 72 PRO HA . 15776 1
667 . 1 1 72 72 PRO HB2 H 1 2.00 0.02 . 2 . . . . 72 PRO HB2 . 15776 1
668 . 1 1 72 72 PRO HB3 H 1 2.21 0.02 . 2 . . . . 72 PRO HB3 . 15776 1
669 . 1 1 72 72 PRO HD2 H 1 3.70 0.02 . 2 . . . . 72 PRO HD2 . 15776 1
670 . 1 1 72 72 PRO HD3 H 1 3.83 0.02 . 2 . . . . 72 PRO HD3 . 15776 1
671 . 1 1 72 72 PRO HG2 H 1 1.92 0.02 . 2 . . . . 72 PRO HG2 . 15776 1
672 . 1 1 72 72 PRO HG3 H 1 2.08 0.02 . 2 . . . . 72 PRO HG3 . 15776 1
673 . 1 1 72 72 PRO C C 13 176.2 0.3 . 1 . . . . 72 PRO C . 15776 1
674 . 1 1 72 72 PRO CA C 13 64.1 0.3 . 1 . . . . 72 PRO CA . 15776 1
675 . 1 1 72 72 PRO CB C 13 32.2 0.3 . 1 . . . . 72 PRO CB . 15776 1
676 . 1 1 72 72 PRO CD C 13 51.2 0.3 . 1 . . . . 72 PRO CD . 15776 1
677 . 1 1 72 72 PRO CG C 13 27.8 0.3 . 1 . . . . 72 PRO CG . 15776 1
678 . 1 1 73 73 GLY H H 1 8.50 0.02 . 1 . . . . 73 GLY H . 15776 1
679 . 1 1 73 73 GLY HA2 H 1 3.86 0.02 . 2 . . . . 73 GLY HA2 . 15776 1
680 . 1 1 73 73 GLY HA3 H 1 4.55 0.02 . 2 . . . . 73 GLY HA3 . 15776 1
681 . 1 1 73 73 GLY CA C 13 45.7 0.3 . 1 . . . . 73 GLY CA . 15776 1
682 . 1 1 73 73 GLY N N 15 112.2 0.3 . 1 . . . . 73 GLY N . 15776 1
683 . 1 1 74 74 ILE H H 1 8.36 0.02 . 1 . . . . 74 ILE H . 15776 1
684 . 1 1 74 74 ILE HA H 1 4.58 0.02 . 1 . . . . 74 ILE HA . 15776 1
685 . 1 1 74 74 ILE HB H 1 2.00 0.02 . 1 . . . . 74 ILE HB . 15776 1
686 . 1 1 74 74 ILE HD11 H 1 1.03 0.02 . 1 . . . . 74 ILE HD1 . 15776 1
687 . 1 1 74 74 ILE HD12 H 1 1.03 0.02 . 1 . . . . 74 ILE HD1 . 15776 1
688 . 1 1 74 74 ILE HD13 H 1 1.03 0.02 . 1 . . . . 74 ILE HD1 . 15776 1
689 . 1 1 74 74 ILE HG12 H 1 1.30 0.02 . 2 . . . . 74 ILE HG12 . 15776 1
690 . 1 1 74 74 ILE HG13 H 1 1.62 0.02 . 2 . . . . 74 ILE HG13 . 15776 1
691 . 1 1 74 74 ILE HG21 H 1 0.88 0.02 . 1 . . . . 74 ILE HG2 . 15776 1
692 . 1 1 74 74 ILE HG22 H 1 0.88 0.02 . 1 . . . . 74 ILE HG2 . 15776 1
693 . 1 1 74 74 ILE HG23 H 1 0.88 0.02 . 1 . . . . 74 ILE HG2 . 15776 1
694 . 1 1 74 74 ILE C C 13 175.7 0.3 . 1 . . . . 74 ILE C . 15776 1
695 . 1 1 74 74 ILE CA C 13 62.7 0.3 . 1 . . . . 74 ILE CA . 15776 1
696 . 1 1 74 74 ILE CB C 13 38.4 0.3 . 1 . . . . 74 ILE CB . 15776 1
697 . 1 1 74 74 ILE CD1 C 13 12.0 0.3 . 1 . . . . 74 ILE CD1 . 15776 1
698 . 1 1 74 74 ILE CG1 C 13 28.3 0.3 . 1 . . . . 74 ILE CG1 . 15776 1
699 . 1 1 74 74 ILE CG2 C 13 18.1 0.3 . 1 . . . . 74 ILE CG2 . 15776 1
700 . 1 1 74 74 ILE N N 15 120.2 0.3 . 1 . . . . 74 ILE N . 15776 1
701 . 1 1 75 75 ASN H H 1 8.47 0.02 . 1 . . . . 75 ASN H . 15776 1
702 . 1 1 75 75 ASN HA H 1 4.97 0.02 . 1 . . . . 75 ASN HA . 15776 1
703 . 1 1 75 75 ASN HB2 H 1 2.89 0.02 . 2 . . . . 75 ASN HB2 . 15776 1
704 . 1 1 75 75 ASN HB3 H 1 3.47 0.02 . 2 . . . . 75 ASN HB3 . 15776 1
705 . 1 1 75 75 ASN HD21 H 1 8.72 0.02 . 1 . . . . 75 ASN HD21 . 15776 1
706 . 1 1 75 75 ASN C C 13 172.9 0.3 . 1 . . . . 75 ASN C . 15776 1
707 . 1 1 75 75 ASN CA C 13 52.6 0.3 . 1 . . . . 75 ASN CA . 15776 1
708 . 1 1 75 75 ASN CB C 13 38.6 0.3 . 1 . . . . 75 ASN CB . 15776 1
709 . 1 1 75 75 ASN N N 15 116.4 0.3 . 1 . . . . 75 ASN N . 15776 1
710 . 1 1 75 75 ASN ND2 N 15 112.4 0.3 . 1 . . . . 75 ASN ND2 . 15776 1
711 . 1 1 76 76 ALA H H 1 7.25 0.02 . 1 . . . . 76 ALA H . 15776 1
712 . 1 1 76 76 ALA HA H 1 5.51 0.02 . 1 . . . . 76 ALA HA . 15776 1
713 . 1 1 76 76 ALA HB1 H 1 1.07 0.02 . 1 . . . . 76 ALA HB . 15776 1
714 . 1 1 76 76 ALA HB2 H 1 1.07 0.02 . 1 . . . . 76 ALA HB . 15776 1
715 . 1 1 76 76 ALA HB3 H 1 1.07 0.02 . 1 . . . . 76 ALA HB . 15776 1
716 . 1 1 76 76 ALA C C 13 176.2 0.3 . 1 . . . . 76 ALA C . 15776 1
717 . 1 1 76 76 ALA CA C 13 50.4 0.3 . 1 . . . . 76 ALA CA . 15776 1
718 . 1 1 76 76 ALA CB C 13 23.2 0.3 . 1 . . . . 76 ALA CB . 15776 1
719 . 1 1 76 76 ALA N N 15 117.4 0.3 . 1 . . . . 76 ALA N . 15776 1
720 . 1 1 77 77 ARG H H 1 8.85 0.02 . 1 . . . . 77 ARG H . 15776 1
721 . 1 1 77 77 ARG HA H 1 4.95 0.02 . 1 . . . . 77 ARG HA . 15776 1
722 . 1 1 77 77 ARG HB2 H 1 1.73 0.02 . 2 . . . . 77 ARG HB2 . 15776 1
723 . 1 1 77 77 ARG HB3 H 1 1.84 0.02 . 2 . . . . 77 ARG HB3 . 15776 1
724 . 1 1 77 77 ARG HD2 H 1 3.24 0.02 . 2 . . . . 77 ARG HD2 . 15776 1
725 . 1 1 77 77 ARG HD3 H 1 3.31 0.02 . 2 . . . . 77 ARG HD3 . 15776 1
726 . 1 1 77 77 ARG HG2 H 1 1.58 0.02 . 2 . . . . 77 ARG HG2 . 15776 1
727 . 1 1 77 77 ARG HG3 H 1 1.74 0.02 . 2 . . . . 77 ARG HG3 . 15776 1
728 . 1 1 77 77 ARG CA C 13 54.8 0.3 . 1 . . . . 77 ARG CA . 15776 1
729 . 1 1 77 77 ARG CB C 13 33.7 0.3 . 1 . . . . 77 ARG CB . 15776 1
730 . 1 1 77 77 ARG CD C 13 43.8 0.3 . 1 . . . . 77 ARG CD . 15776 1
731 . 1 1 77 77 ARG CG C 13 27.6 0.3 . 1 . . . . 77 ARG CG . 15776 1
732 . 1 1 77 77 ARG N N 15 123.0 0.3 . 1 . . . . 77 ARG N . 15776 1
733 . 1 1 78 78 VAL H H 1 8.92 0.02 . 1 . . . . 78 VAL H . 15776 1
734 . 1 1 78 78 VAL HA H 1 4.73 0.02 . 1 . . . . 78 VAL HA . 15776 1
735 . 1 1 78 78 VAL HB H 1 2.22 0.02 . 1 . . . . 78 VAL HB . 15776 1
736 . 1 1 78 78 VAL HG11 H 1 0.84 0.02 . 1 . . . . 78 VAL HG1 . 15776 1
737 . 1 1 78 78 VAL HG12 H 1 0.84 0.02 . 1 . . . . 78 VAL HG1 . 15776 1
738 . 1 1 78 78 VAL HG13 H 1 0.84 0.02 . 1 . . . . 78 VAL HG1 . 15776 1
739 . 1 1 78 78 VAL HG21 H 1 1.08 0.02 . 1 . . . . 78 VAL HG2 . 15776 1
740 . 1 1 78 78 VAL HG22 H 1 1.08 0.02 . 1 . . . . 78 VAL HG2 . 15776 1
741 . 1 1 78 78 VAL HG23 H 1 1.08 0.02 . 1 . . . . 78 VAL HG2 . 15776 1
742 . 1 1 78 78 VAL CA C 13 61.4 0.3 . 1 . . . . 78 VAL CA . 15776 1
743 . 1 1 78 78 VAL CB C 13 34.4 0.3 . 1 . . . . 78 VAL CB . 15776 1
744 . 1 1 78 78 VAL CG1 C 13 21.4 0.3 . 1 . . . . 78 VAL CG1 . 15776 1
745 . 1 1 78 78 VAL CG2 C 13 21.8 0.3 . 1 . . . . 78 VAL CG2 . 15776 1
746 . 1 1 78 78 VAL N N 15 127.4 0.3 . 1 . . . . 78 VAL N . 15776 1
747 . 1 1 79 79 ARG H H 1 9.00 0.02 . 1 . . . . 79 ARG H . 15776 1
748 . 1 1 79 79 ARG HA H 1 4.75 0.02 . 1 . . . . 79 ARG HA . 15776 1
749 . 1 1 79 79 ARG HB3 H 1 1.99 0.02 . 1 . . . . 79 ARG HB3 . 15776 1
750 . 1 1 79 79 ARG HD2 H 1 3.23 0.02 . 2 . . . . 79 ARG HD2 . 15776 1
751 . 1 1 79 79 ARG HD3 H 1 3.29 0.02 . 2 . . . . 79 ARG HD3 . 15776 1
752 . 1 1 79 79 ARG HG2 H 1 1.56 0.02 . 2 . . . . 79 ARG HG2 . 15776 1
753 . 1 1 79 79 ARG HG3 H 1 1.73 0.02 . 2 . . . . 79 ARG HG3 . 15776 1
754 . 1 1 79 79 ARG CA C 13 54.4 0.3 . 1 . . . . 79 ARG CA . 15776 1
755 . 1 1 79 79 ARG CB C 13 34.3 0.3 . 1 . . . . 79 ARG CB . 15776 1
756 . 1 1 79 79 ARG CD C 13 43.8 0.3 . 1 . . . . 79 ARG CD . 15776 1
757 . 1 1 79 79 ARG CG C 13 27.7 0.3 . 1 . . . . 79 ARG CG . 15776 1
758 . 1 1 79 79 ARG N N 15 126.4 0.3 . 1 . . . . 79 ARG N . 15776 1
759 . 1 1 80 80 LEU H H 1 8.48 0.02 . 1 . . . . 80 LEU H . 15776 1
760 . 1 1 80 80 LEU HA H 1 4.69 0.02 . 1 . . . . 80 LEU HA . 15776 1
761 . 1 1 80 80 LEU HB2 H 1 1.36 0.02 . 2 . . . . 80 LEU HB2 . 15776 1
762 . 1 1 80 80 LEU HB3 H 1 1.58 0.02 . 2 . . . . 80 LEU HB3 . 15776 1
763 . 1 1 80 80 LEU HD11 H 1 0.60 0.02 . 1 . . . . 80 LEU HD1 . 15776 1
764 . 1 1 80 80 LEU HD12 H 1 0.60 0.02 . 1 . . . . 80 LEU HD1 . 15776 1
765 . 1 1 80 80 LEU HD13 H 1 0.60 0.02 . 1 . . . . 80 LEU HD1 . 15776 1
766 . 1 1 80 80 LEU HD21 H 1 0.50 0.02 . 1 . . . . 80 LEU HD2 . 15776 1
767 . 1 1 80 80 LEU HD22 H 1 0.50 0.02 . 1 . . . . 80 LEU HD2 . 15776 1
768 . 1 1 80 80 LEU HD23 H 1 0.50 0.02 . 1 . . . . 80 LEU HD2 . 15776 1
769 . 1 1 80 80 LEU HG H 1 1.26 0.02 . 1 . . . . 80 LEU HG . 15776 1
770 . 1 1 80 80 LEU CA C 13 54.6 0.3 . 1 . . . . 80 LEU CA . 15776 1
771 . 1 1 80 80 LEU CB C 13 43.5 0.3 . 1 . . . . 80 LEU CB . 15776 1
772 . 1 1 80 80 LEU CD1 C 13 25.3 0.3 . 1 . . . . 80 LEU CD1 . 15776 1
773 . 1 1 80 80 LEU CD2 C 13 24.0 0.3 . 1 . . . . 80 LEU CD2 . 15776 1
774 . 1 1 80 80 LEU CG C 13 28.2 0.3 . 1 . . . . 80 LEU CG . 15776 1
775 . 1 1 80 80 LEU N N 15 124.7 0.3 . 1 . . . . 80 LEU N . 15776 1
776 . 1 1 81 81 ARG H H 1 8.80 0.02 . 1 . . . . 81 ARG H . 15776 1
777 . 1 1 81 81 ARG HA H 1 4.54 0.02 . 1 . . . . 81 ARG HA . 15776 1
778 . 1 1 81 81 ARG HB2 H 1 1.28 0.02 . 1 . . . . 81 ARG HB2 . 15776 1
779 . 1 1 81 81 ARG HD2 H 1 3.17 0.02 . 1 . . . . 81 ARG HD2 . 15776 1
780 . 1 1 81 81 ARG HG2 H 1 1.63 0.02 . 1 . . . . 81 ARG HG2 . 15776 1
781 . 1 1 81 81 ARG CA C 13 54.6 0.3 . 1 . . . . 81 ARG CA . 15776 1
782 . 1 1 81 81 ARG CB C 13 31.6 0.3 . 1 . . . . 81 ARG CB . 15776 1
783 . 1 1 81 81 ARG CD C 13 43.6 0.3 . 1 . . . . 81 ARG CD . 15776 1
784 . 1 1 81 81 ARG CG C 13 27.5 0.3 . 1 . . . . 81 ARG CG . 15776 1
785 . 1 1 81 81 ARG N N 15 126.1 0.3 . 1 . . . . 81 ARG N . 15776 1
786 . 1 1 86 86 PRO HA H 1 4.70 0.02 . 1 . . . . 86 PRO HA . 15776 1
787 . 1 1 86 86 PRO HB2 H 1 2.18 0.02 . 2 . . . . 86 PRO HB2 . 15776 1
788 . 1 1 86 86 PRO HB3 H 1 2.40 0.02 . 2 . . . . 86 PRO HB3 . 15776 1
789 . 1 1 86 86 PRO HD2 H 1 3.55 0.02 . 2 . . . . 86 PRO HD2 . 15776 1
790 . 1 1 86 86 PRO HD3 H 1 3.64 0.02 . 2 . . . . 86 PRO HD3 . 15776 1
791 . 1 1 86 86 PRO HG3 H 1 1.93 0.02 . 1 . . . . 86 PRO HG3 . 15776 1
792 . 1 1 86 86 PRO C C 13 176.4 0.3 . 1 . . . . 86 PRO C . 15776 1
793 . 1 1 86 86 PRO CA C 13 64.0 0.3 . 1 . . . . 86 PRO CA . 15776 1
794 . 1 1 86 86 PRO CB C 13 32.6 0.3 . 1 . . . . 86 PRO CB . 15776 1
795 . 1 1 86 86 PRO CD C 13 51.2 0.3 . 1 . . . . 86 PRO CD . 15776 1
796 . 1 1 87 87 HIS H H 1 8.56 0.02 . 1 . . . . 87 HIS H . 15776 1
797 . 1 1 87 87 HIS HA H 1 5.14 0.02 . 1 . . . . 87 HIS HA . 15776 1
798 . 1 1 87 87 HIS HB2 H 1 3.00 0.02 . 2 . . . . 87 HIS HB2 . 15776 1
799 . 1 1 87 87 HIS HB3 H 1 3.16 0.02 . 2 . . . . 87 HIS HB3 . 15776 1
800 . 1 1 87 87 HIS C C 13 172.6 0.3 . 1 . . . . 87 HIS C . 15776 1
801 . 1 1 87 87 HIS CA C 13 56.0 0.3 . 1 . . . . 87 HIS CA . 15776 1
802 . 1 1 87 87 HIS CB C 13 32.4 0.3 . 1 . . . . 87 HIS CB . 15776 1
803 . 1 1 87 87 HIS N N 15 118.7 0.3 . 1 . . . . 87 HIS N . 15776 1
804 . 1 1 88 88 ILE H H 1 9.25 0.02 . 1 . . . . 88 ILE H . 15776 1
805 . 1 1 88 88 ILE HA H 1 4.71 0.02 . 1 . . . . 88 ILE HA . 15776 1
806 . 1 1 88 88 ILE HB H 1 1.77 0.02 . 1 . . . . 88 ILE HB . 15776 1
807 . 1 1 88 88 ILE HD11 H 1 0.81 0.02 . 1 . . . . 88 ILE HD1 . 15776 1
808 . 1 1 88 88 ILE HD12 H 1 0.81 0.02 . 1 . . . . 88 ILE HD1 . 15776 1
809 . 1 1 88 88 ILE HD13 H 1 0.81 0.02 . 1 . . . . 88 ILE HD1 . 15776 1
810 . 1 1 88 88 ILE HG12 H 1 1.10 0.02 . 2 . . . . 88 ILE HG12 . 15776 1
811 . 1 1 88 88 ILE HG13 H 1 1.58 0.02 . 2 . . . . 88 ILE HG13 . 15776 1
812 . 1 1 88 88 ILE HG21 H 1 0.86 0.02 . 1 . . . . 88 ILE HG2 . 15776 1
813 . 1 1 88 88 ILE HG22 H 1 0.86 0.02 . 1 . . . . 88 ILE HG2 . 15776 1
814 . 1 1 88 88 ILE HG23 H 1 0.86 0.02 . 1 . . . . 88 ILE HG2 . 15776 1
815 . 1 1 88 88 ILE CA C 13 60.2 0.3 . 1 . . . . 88 ILE CA . 15776 1
816 . 1 1 88 88 ILE CB C 13 40.6 0.3 . 1 . . . . 88 ILE CB . 15776 1
817 . 1 1 88 88 ILE CD1 C 13 13.3 0.3 . 1 . . . . 88 ILE CD1 . 15776 1
818 . 1 1 88 88 ILE CG1 C 13 28.4 0.3 . 1 . . . . 88 ILE CG1 . 15776 1
819 . 1 1 88 88 ILE CG2 C 13 18.3 0.3 . 1 . . . . 88 ILE CG2 . 15776 1
820 . 1 1 88 88 ILE N N 15 120.6 0.3 . 1 . . . . 88 ILE N . 15776 1
821 . 1 1 89 89 VAL H H 1 9.05 0.02 . 1 . . . . 89 VAL H . 15776 1
822 . 1 1 89 89 VAL HA H 1 4.80 0.02 . 1 . . . . 89 VAL HA . 15776 1
823 . 1 1 89 89 VAL HB H 1 1.99 0.02 . 1 . . . . 89 VAL HB . 15776 1
824 . 1 1 89 89 VAL HG11 H 1 1.00 0.02 . 1 . . . . 89 VAL HG1 . 15776 1
825 . 1 1 89 89 VAL HG12 H 1 1.00 0.02 . 1 . . . . 89 VAL HG1 . 15776 1
826 . 1 1 89 89 VAL HG13 H 1 1.00 0.02 . 1 . . . . 89 VAL HG1 . 15776 1
827 . 1 1 89 89 VAL HG21 H 1 0.92 0.02 . 1 . . . . 89 VAL HG2 . 15776 1
828 . 1 1 89 89 VAL HG22 H 1 0.92 0.02 . 1 . . . . 89 VAL HG2 . 15776 1
829 . 1 1 89 89 VAL HG23 H 1 0.92 0.02 . 1 . . . . 89 VAL HG2 . 15776 1
830 . 1 1 89 89 VAL C C 13 175.0 0.3 . 1 . . . . 89 VAL C . 15776 1
831 . 1 1 89 89 VAL CA C 13 61.4 0.3 . 1 . . . . 89 VAL CA . 15776 1
832 . 1 1 89 89 VAL CB C 13 34.4 0.3 . 1 . . . . 89 VAL CB . 15776 1
833 . 1 1 89 89 VAL CG1 C 13 22.5 0.3 . 1 . . . . 89 VAL CG1 . 15776 1
834 . 1 1 89 89 VAL CG2 C 13 22.1 0.3 . 1 . . . . 89 VAL CG2 . 15776 1
835 . 1 1 90 90 VAL H H 1 9.34 0.02 . 1 . . . . 90 VAL H . 15776 1
836 . 1 1 90 90 VAL HA H 1 5.16 0.02 . 1 . . . . 90 VAL HA . 15776 1
837 . 1 1 90 90 VAL HB H 1 1.99 0.02 . 1 . . . . 90 VAL HB . 15776 1
838 . 1 1 90 90 VAL HG11 H 1 0.87 0.02 . 1 . . . . 90 VAL HG1 . 15776 1
839 . 1 1 90 90 VAL HG12 H 1 0.87 0.02 . 1 . . . . 90 VAL HG1 . 15776 1
840 . 1 1 90 90 VAL HG13 H 1 0.87 0.02 . 1 . . . . 90 VAL HG1 . 15776 1
841 . 1 1 90 90 VAL HG21 H 1 0.91 0.02 . 1 . . . . 90 VAL HG2 . 15776 1
842 . 1 1 90 90 VAL HG22 H 1 0.91 0.02 . 1 . . . . 90 VAL HG2 . 15776 1
843 . 1 1 90 90 VAL HG23 H 1 0.91 0.02 . 1 . . . . 90 VAL HG2 . 15776 1
844 . 1 1 90 90 VAL C C 13 173.6 0.3 . 1 . . . . 90 VAL C . 15776 1
845 . 1 1 90 90 VAL CA C 13 61.4 0.3 . 1 . . . . 90 VAL CA . 15776 1
846 . 1 1 90 90 VAL CB C 13 34.1 0.3 . 1 . . . . 90 VAL CB . 15776 1
847 . 1 1 90 90 VAL CG1 C 13 21.5 0.3 . 1 . . . . 90 VAL CG1 . 15776 1
848 . 1 1 90 90 VAL CG2 C 13 21.4 0.3 . 1 . . . . 90 VAL CG2 . 15776 1
849 . 1 1 90 90 VAL N N 15 128.0 0.3 . 1 . . . . 90 VAL N . 15776 1
850 . 1 1 91 91 LYS H H 1 9.03 0.02 . 1 . . . . 91 LYS H . 15776 1
851 . 1 1 91 91 LYS HA H 1 5.16 0.02 . 1 . . . . 91 LYS HA . 15776 1
852 . 1 1 91 91 LYS HB2 H 1 1.53 0.02 . 2 . . . . 91 LYS HB2 . 15776 1
853 . 1 1 91 91 LYS HB3 H 1 1.79 0.02 . 2 . . . . 91 LYS HB3 . 15776 1
854 . 1 1 91 91 LYS HD3 H 1 1.56 0.02 . 1 . . . . 91 LYS HD3 . 15776 1
855 . 1 1 91 91 LYS HE3 H 1 2.93 0.02 . 1 . . . . 91 LYS HE3 . 15776 1
856 . 1 1 91 91 LYS HG2 H 1 1.01 0.02 . 2 . . . . 91 LYS HG2 . 15776 1
857 . 1 1 91 91 LYS HG3 H 1 1.16 0.02 . 2 . . . . 91 LYS HG3 . 15776 1
858 . 1 1 91 91 LYS C C 13 175.3 0.3 . 1 . . . . 91 LYS C . 15776 1
859 . 1 1 91 91 LYS CA C 13 54.1 0.3 . 1 . . . . 91 LYS CA . 15776 1
860 . 1 1 91 91 LYS CB C 13 36.6 0.3 . 1 . . . . 91 LYS CB . 15776 1
861 . 1 1 91 91 LYS CD C 13 30.6 0.3 . 1 . . . . 91 LYS CD . 15776 1
862 . 1 1 91 91 LYS CE C 13 42.8 0.3 . 1 . . . . 91 LYS CE . 15776 1
863 . 1 1 91 91 LYS CG C 13 25.9 0.3 . 1 . . . . 91 LYS CG . 15776 1
864 . 1 1 91 91 LYS N N 15 128.1 0.3 . 1 . . . . 91 LYS N . 15776 1
865 . 1 1 92 92 CYS H H 1 9.05 0.02 . 1 . . . . 92 CYS H . 15776 1
866 . 1 1 92 92 CYS HA H 1 4.95 0.02 . 1 . . . . 92 CYS HA . 15776 1
867 . 1 1 92 92 CYS HB2 H 1 2.83 0.02 . 2 . . . . 92 CYS HB2 . 15776 1
868 . 1 1 92 92 CYS HB3 H 1 2.87 0.02 . 2 . . . . 92 CYS HB3 . 15776 1
869 . 1 1 92 92 CYS C C 13 177.3 0.3 . 1 . . . . 92 CYS C . 15776 1
870 . 1 1 92 92 CYS CA C 13 59.6 0.3 . 1 . . . . 92 CYS CA . 15776 1
871 . 1 1 92 92 CYS CB C 13 32.6 0.3 . 1 . . . . 92 CYS CB . 15776 1
872 . 1 1 92 92 CYS N N 15 129.9 0.3 . 1 . . . . 92 CYS N . 15776 1
873 . 1 1 93 93 LEU H H 1 8.91 0.02 . 1 . . . . 93 LEU H . 15776 1
874 . 1 1 93 93 LEU HA H 1 4.48 0.02 . 1 . . . . 93 LEU HA . 15776 1
875 . 1 1 93 93 LEU HB2 H 1 1.54 0.02 . 2 . . . . 93 LEU HB2 . 15776 1
876 . 1 1 93 93 LEU HB3 H 1 1.71 0.02 . 2 . . . . 93 LEU HB3 . 15776 1
877 . 1 1 93 93 LEU HD11 H 1 0.80 0.02 . 1 . . . . 93 LEU HD1 . 15776 1
878 . 1 1 93 93 LEU HD12 H 1 0.80 0.02 . 1 . . . . 93 LEU HD1 . 15776 1
879 . 1 1 93 93 LEU HD13 H 1 0.80 0.02 . 1 . . . . 93 LEU HD1 . 15776 1
880 . 1 1 93 93 LEU HD21 H 1 0.76 0.02 . 1 . . . . 93 LEU HD2 . 15776 1
881 . 1 1 93 93 LEU HD22 H 1 0.76 0.02 . 1 . . . . 93 LEU HD2 . 15776 1
882 . 1 1 93 93 LEU HD23 H 1 0.76 0.02 . 1 . . . . 93 LEU HD2 . 15776 1
883 . 1 1 93 93 LEU HG H 1 1.43 0.02 . 1 . . . . 93 LEU HG . 15776 1
884 . 1 1 93 93 LEU C C 13 178.1 0.3 . 1 . . . . 93 LEU C . 15776 1
885 . 1 1 93 93 LEU CA C 13 55.3 0.3 . 1 . . . . 93 LEU CA . 15776 1
886 . 1 1 93 93 LEU CB C 13 40.5 0.3 . 1 . . . . 93 LEU CB . 15776 1
887 . 1 1 93 93 LEU CD1 C 13 25.4 0.3 . 1 . . . . 93 LEU CD1 . 15776 1
888 . 1 1 93 93 LEU CD2 C 13 22.0 0.3 . 1 . . . . 93 LEU CD2 . 15776 1
889 . 1 1 93 93 LEU CG C 13 27.5 0.3 . 1 . . . . 93 LEU CG . 15776 1
890 . 1 1 93 93 LEU N N 15 127.3 0.3 . 1 . . . . 93 LEU N . 15776 1
891 . 1 1 94 94 GLU H H 1 9.46 0.02 . 1 . . . . 94 GLU H . 15776 1
892 . 1 1 94 94 GLU HA H 1 4.42 0.02 . 1 . . . . 94 GLU HA . 15776 1
893 . 1 1 94 94 GLU HB2 H 1 1.88 0.02 . 2 . . . . 94 GLU HB2 . 15776 1
894 . 1 1 94 94 GLU HB3 H 1 2.14 0.02 . 2 . . . . 94 GLU HB3 . 15776 1
895 . 1 1 94 94 GLU HG2 H 1 2.34 0.02 . 2 . . . . 94 GLU HG2 . 15776 1
896 . 1 1 94 94 GLU HG3 H 1 2.47 0.02 . 2 . . . . 94 GLU HG3 . 15776 1
897 . 1 1 94 94 GLU C C 13 178.4 0.3 . 1 . . . . 94 GLU C . 15776 1
898 . 1 1 94 94 GLU CA C 13 59.7 0.3 . 1 . . . . 94 GLU CA . 15776 1
899 . 1 1 94 94 GLU CB C 13 29.9 0.3 . 1 . . . . 94 GLU CB . 15776 1
900 . 1 1 94 94 GLU CG C 13 36.8 0.3 . 1 . . . . 94 GLU CG . 15776 1
901 . 1 1 94 94 GLU N N 15 122.9 0.3 . 1 . . . . 94 GLU N . 15776 1
902 . 1 1 95 95 CYS H H 1 9.11 0.02 . 1 . . . . 95 CYS H . 15776 1
903 . 1 1 95 95 CYS HA H 1 5.14 0.02 . 1 . . . . 95 CYS HA . 15776 1
904 . 1 1 95 95 CYS HB2 H 1 2.58 0.02 . 2 . . . . 95 CYS HB2 . 15776 1
905 . 1 1 95 95 CYS HB3 H 1 3.28 0.02 . 2 . . . . 95 CYS HB3 . 15776 1
906 . 1 1 95 95 CYS C C 13 176.9 0.3 . 1 . . . . 95 CYS C . 15776 1
907 . 1 1 95 95 CYS CA C 13 58.9 0.3 . 1 . . . . 95 CYS CA . 15776 1
908 . 1 1 95 95 CYS CB C 13 33.6 0.3 . 1 . . . . 95 CYS CB . 15776 1
909 . 1 1 95 95 CYS N N 15 119.2 0.3 . 1 . . . . 95 CYS N . 15776 1
910 . 1 1 96 96 GLY H H 1 8.00 0.02 . 1 . . . . 96 GLY H . 15776 1
911 . 1 1 96 96 GLY HA2 H 1 3.85 0.02 . 1 . . . . 96 GLY HA2 . 15776 1
912 . 1 1 96 96 GLY C C 13 174.1 0.3 . 1 . . . . 96 GLY C . 15776 1
913 . 1 1 96 96 GLY CA C 13 46.5 0.3 . 1 . . . . 96 GLY CA . 15776 1
914 . 1 1 96 96 GLY N N 15 115.3 0.3 . 1 . . . . 96 GLY N . 15776 1
915 . 1 1 97 97 HIS H H 1 9.31 0.02 . 1 . . . . 97 HIS H . 15776 1
916 . 1 1 97 97 HIS HA H 1 4.50 0.02 . 1 . . . . 97 HIS HA . 15776 1
917 . 1 1 97 97 HIS HB2 H 1 3.13 0.02 . 2 . . . . 97 HIS HB2 . 15776 1
918 . 1 1 97 97 HIS HB3 H 1 3.33 0.02 . 2 . . . . 97 HIS HB3 . 15776 1
919 . 1 1 97 97 HIS C C 13 173.2 0.3 . 1 . . . . 97 HIS C . 15776 1
920 . 1 1 97 97 HIS CA C 13 58.6 0.3 . 1 . . . . 97 HIS CA . 15776 1
921 . 1 1 97 97 HIS CB C 13 33.0 0.3 . 1 . . . . 97 HIS CB . 15776 1
922 . 1 1 97 97 HIS N N 15 125.3 0.3 . 1 . . . . 97 HIS N . 15776 1
923 . 1 1 98 98 ILE H H 1 6.89 0.02 . 1 . . . . 98 ILE H . 15776 1
924 . 1 1 98 98 ILE HA H 1 4.76 0.02 . 1 . . . . 98 ILE HA . 15776 1
925 . 1 1 98 98 ILE HB H 1 1.55 0.02 . 1 . . . . 98 ILE HB . 15776 1
926 . 1 1 98 98 ILE HD11 H 1 0.86 0.02 . 1 . . . . 98 ILE HD1 . 15776 1
927 . 1 1 98 98 ILE HD12 H 1 0.86 0.02 . 1 . . . . 98 ILE HD1 . 15776 1
928 . 1 1 98 98 ILE HD13 H 1 0.86 0.02 . 1 . . . . 98 ILE HD1 . 15776 1
929 . 1 1 98 98 ILE HG12 H 1 0.93 0.02 . 2 . . . . 98 ILE HG12 . 15776 1
930 . 1 1 98 98 ILE HG13 H 1 1.75 0.02 . 2 . . . . 98 ILE HG13 . 15776 1
931 . 1 1 98 98 ILE HG21 H 1 0.71 0.02 . 1 . . . . 98 ILE HG2 . 15776 1
932 . 1 1 98 98 ILE HG22 H 1 0.71 0.02 . 1 . . . . 98 ILE HG2 . 15776 1
933 . 1 1 98 98 ILE HG23 H 1 0.71 0.02 . 1 . . . . 98 ILE HG2 . 15776 1
934 . 1 1 98 98 ILE C C 13 175.0 0.3 . 1 . . . . 98 ILE C . 15776 1
935 . 1 1 98 98 ILE CA C 13 60.0 0.3 . 1 . . . . 98 ILE CA . 15776 1
936 . 1 1 98 98 ILE CB C 13 40.2 0.3 . 1 . . . . 98 ILE CB . 15776 1
937 . 1 1 98 98 ILE CD1 C 13 13.4 0.3 . 1 . . . . 98 ILE CD1 . 15776 1
938 . 1 1 98 98 ILE CG1 C 13 28.4 0.3 . 1 . . . . 98 ILE CG1 . 15776 1
939 . 1 1 98 98 ILE CG2 C 13 18.3 0.3 . 1 . . . . 98 ILE CG2 . 15776 1
940 . 1 1 98 98 ILE N N 15 123.6 0.3 . 1 . . . . 98 ILE N . 15776 1
941 . 1 1 99 99 MET H H 1 9.05 0.02 . 1 . . . . 99 MET H . 15776 1
942 . 1 1 99 99 MET HA H 1 4.63 0.02 . 1 . . . . 99 MET HA . 15776 1
943 . 1 1 99 99 MET HB2 H 1 2.62 0.02 . 2 . . . . 99 MET HB2 . 15776 1
944 . 1 1 99 99 MET HB3 H 1 2.74 0.02 . 2 . . . . 99 MET HB3 . 15776 1
945 . 1 1 99 99 MET HE1 H 1 2.21 0.02 . 1 . . . . 99 MET HE . 15776 1
946 . 1 1 99 99 MET HE2 H 1 2.21 0.02 . 1 . . . . 99 MET HE . 15776 1
947 . 1 1 99 99 MET HE3 H 1 2.21 0.02 . 1 . . . . 99 MET HE . 15776 1
948 . 1 1 99 99 MET HG2 H 1 2.99 0.02 . 2 . . . . 99 MET HG2 . 15776 1
949 . 1 1 99 99 MET HG3 H 1 3.12 0.02 . 2 . . . . 99 MET HG3 . 15776 1
950 . 1 1 99 99 MET C C 13 173.1 0.3 . 1 . . . . 99 MET C . 15776 1
951 . 1 1 99 99 MET CA C 13 54.4 0.3 . 1 . . . . 99 MET CA . 15776 1
952 . 1 1 99 99 MET CB C 13 37.9 0.3 . 1 . . . . 99 MET CB . 15776 1
953 . 1 1 99 99 MET CE C 13 17.7 0.3 . 1 . . . . 99 MET CE . 15776 1
954 . 1 1 99 99 MET CG C 13 33.2 0.3 . 1 . . . . 99 MET CG . 15776 1
955 . 1 1 99 99 MET N N 15 126.4 0.3 . 1 . . . . 99 MET N . 15776 1
956 . 1 1 100 100 ARG H H 1 7.93 0.02 . 1 . . . . 100 ARG H . 15776 1
957 . 1 1 100 100 ARG HA H 1 5.37 0.02 . 1 . . . . 100 ARG HA . 15776 1
958 . 1 1 100 100 ARG HB2 H 1 1.76 0.02 . 2 . . . . 100 ARG HB2 . 15776 1
959 . 1 1 100 100 ARG HB3 H 1 1.84 0.02 . 2 . . . . 100 ARG HB3 . 15776 1
960 . 1 1 100 100 ARG HD3 H 1 2.87 0.02 . 1 . . . . 100 ARG HD3 . 15776 1
961 . 1 1 100 100 ARG HG2 H 1 1.43 0.02 . 2 . . . . 100 ARG HG2 . 15776 1
962 . 1 1 100 100 ARG HG3 H 1 1.50 0.02 . 2 . . . . 100 ARG HG3 . 15776 1
963 . 1 1 100 100 ARG C C 13 175.2 0.3 . 1 . . . . 100 ARG C . 15776 1
964 . 1 1 100 100 ARG CA C 13 54.7 0.3 . 1 . . . . 100 ARG CA . 15776 1
965 . 1 1 100 100 ARG CB C 13 33.6 0.3 . 1 . . . . 100 ARG CB . 15776 1
966 . 1 1 100 100 ARG CD C 13 43.5 0.3 . 1 . . . . 100 ARG CD . 15776 1
967 . 1 1 100 100 ARG CG C 13 28.3 0.3 . 1 . . . . 100 ARG CG . 15776 1
968 . 1 1 100 100 ARG N N 15 120.2 0.3 . 1 . . . . 100 ARG N . 15776 1
969 . 1 1 101 101 TYR H H 1 9.11 0.02 . 1 . . . . 101 TYR H . 15776 1
970 . 1 1 101 101 TYR HA H 1 5.13 0.02 . 1 . . . . 101 TYR HA . 15776 1
971 . 1 1 101 101 TYR HB2 H 1 2.58 0.02 . 2 . . . . 101 TYR HB2 . 15776 1
972 . 1 1 101 101 TYR HB3 H 1 3.21 0.02 . 2 . . . . 101 TYR HB3 . 15776 1
973 . 1 1 101 101 TYR HD1 H 1 7.04 0.02 . 1 . . . . 101 TYR HD1 . 15776 1
974 . 1 1 101 101 TYR HD2 H 1 7.04 0.02 . 1 . . . . 101 TYR HD2 . 15776 1
975 . 1 1 101 101 TYR HE1 H 1 6.73 0.02 . 1 . . . . 101 TYR HE1 . 15776 1
976 . 1 1 101 101 TYR HE2 H 1 6.73 0.02 . 1 . . . . 101 TYR HE2 . 15776 1
977 . 1 1 101 101 TYR CA C 13 55.3 0.3 . 1 . . . . 101 TYR CA . 15776 1
978 . 1 1 101 101 TYR CB C 13 40.9 0.3 . 1 . . . . 101 TYR CB . 15776 1
979 . 1 1 101 101 TYR CD1 C 13 134.5 0.3 . 1 . . . . 101 TYR CD1 . 15776 1
980 . 1 1 101 101 TYR CD2 C 13 134.5 0.3 . 1 . . . . 101 TYR CD2 . 15776 1
981 . 1 1 101 101 TYR CE1 C 13 119.1 0.3 . 1 . . . . 101 TYR CE1 . 15776 1
982 . 1 1 101 101 TYR CE2 C 13 119.1 0.3 . 1 . . . . 101 TYR CE2 . 15776 1
983 . 1 1 101 101 TYR N N 15 121.1 0.3 . 1 . . . . 101 TYR N . 15776 1
984 . 1 1 122 122 PRO HA H 1 4.42 0.02 . 1 . . . . 122 PRO HA . 15776 1
985 . 1 1 122 122 PRO HB2 H 1 1.98 0.02 . 2 . . . . 122 PRO HB2 . 15776 1
986 . 1 1 122 122 PRO HB3 H 1 2.24 0.02 . 2 . . . . 122 PRO HB3 . 15776 1
987 . 1 1 122 122 PRO C C 13 175.6 0.3 . 1 . . . . 122 PRO C . 15776 1
988 . 1 1 122 122 PRO CA C 13 63.7 0.3 . 1 . . . . 122 PRO CA . 15776 1
989 . 1 1 122 122 PRO CB C 13 32.8 0.3 . 1 . . . . 122 PRO CB . 15776 1
990 . 1 1 122 122 PRO CD C 13 51.7 0.3 . 1 . . . . 122 PRO CD . 15776 1
991 . 1 1 122 122 PRO CG C 13 27.8 0.3 . 1 . . . . 122 PRO CG . 15776 1
992 . 1 1 123 123 ARG H H 1 7.79 0.02 . 1 . . . . 123 ARG H . 15776 1
993 . 1 1 123 123 ARG HA H 1 4.20 0.02 . 1 . . . . 123 ARG HA . 15776 1
994 . 1 1 123 123 ARG HB2 H 1 1.74 0.02 . 2 . . . . 123 ARG HB2 . 15776 1
995 . 1 1 123 123 ARG HB3 H 1 1.91 0.02 . 2 . . . . 123 ARG HB3 . 15776 1
996 . 1 1 123 123 ARG HD3 H 1 3.25 0.02 . 1 . . . . 123 ARG HD3 . 15776 1
997 . 1 1 123 123 ARG HG2 H 1 1.37 0.02 . 2 . . . . 123 ARG HG2 . 15776 1
998 . 1 1 123 123 ARG HG3 H 1 1.65 0.02 . 2 . . . . 123 ARG HG3 . 15776 1
999 . 1 1 123 123 ARG CA C 13 57.9 0.3 . 1 . . . . 123 ARG CA . 15776 1
1000 . 1 1 123 123 ARG CB C 13 32.4 0.3 . 1 . . . . 123 ARG CB . 15776 1
1001 . 1 1 123 123 ARG CD C 13 44.3 0.3 . 1 . . . . 123 ARG CD . 15776 1
1002 . 1 1 123 123 ARG CG C 13 27.9 0.3 . 1 . . . . 123 ARG CG . 15776 1
1003 . 1 1 123 123 ARG N N 15 126.3 0.3 . 1 . . . . 123 ARG N . 15776 1
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