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 16995
_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' . . . 16995 1
4 '3D HNCO' . . . 16995 1
5 '3D HN(COCA)CB' . . . 16995 1
7 '3D 1H-15N NOESY' . . . 16995 1
8 '3D 1H-13C NOESY' . . . 16995 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
2 $Felix . . 16995 1
3 $SPARKY . . 16995 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 PRO HA H 1 4.52 0.02 . 1 . . . . 1 PRO HA . 16995 1
2 . 1 1 1 1 PRO HB2 H 1 2.33 0.02 . 2 . . . . 1 PRO HB2 . 16995 1
3 . 1 1 1 1 PRO HB3 H 1 2.33 0.02 . 2 . . . . 1 PRO HB3 . 16995 1
4 . 1 1 1 1 PRO HD2 H 1 3.61 0.02 . 2 . . . . 1 PRO HD2 . 16995 1
5 . 1 1 1 1 PRO HD3 H 1 3.58 0.02 . 2 . . . . 1 PRO HD3 . 16995 1
6 . 1 1 1 1 PRO HG2 H 1 2.04 0.02 . 2 . . . . 1 PRO HG2 . 16995 1
7 . 1 1 1 1 PRO HG3 H 1 2.04 0.02 . 2 . . . . 1 PRO HG3 . 16995 1
8 . 1 1 1 1 PRO C C 13 177.6 0.2 . 1 . . . . 1 PRO C . 16995 1
9 . 1 1 1 1 PRO CA C 13 63.3 0.2 . 1 . . . . 1 PRO CA . 16995 1
10 . 1 1 1 1 PRO CB C 13 32.1 0.2 . 1 . . . . 1 PRO CB . 16995 1
11 . 1 1 1 1 PRO CD C 13 49.6 0.2 . 1 . . . . 1 PRO CD . 16995 1
12 . 1 1 1 1 PRO CG C 13 27.0 0.2 . 1 . . . . 1 PRO CG . 16995 1
13 . 1 1 2 2 GLY H H 1 8.56 0.02 . 1 . . . . 2 GLY H . 16995 1
14 . 1 1 2 2 GLY HA2 H 1 4.00 0.02 . 2 . . . . 2 GLY HA2 . 16995 1
15 . 1 1 2 2 GLY HA3 H 1 4.00 0.02 . 2 . . . . 2 GLY HA3 . 16995 1
16 . 1 1 2 2 GLY CA C 13 45.3 0.2 . 1 . . . . 2 GLY CA . 16995 1
17 . 1 1 2 2 GLY N N 15 109.5 0.2 . 1 . . . . 2 GLY N . 16995 1
18 . 1 1 3 3 SER H H 1 8.15 0.02 . 1 . . . . 3 SER H . 16995 1
19 . 1 1 3 3 SER HA H 1 4.49 0.02 . 1 . . . . 3 SER HA . 16995 1
20 . 1 1 3 3 SER HB2 H 1 3.90 0.02 . 2 . . . . 3 SER HB2 . 16995 1
21 . 1 1 3 3 SER HB3 H 1 3.90 0.02 . 2 . . . . 3 SER HB3 . 16995 1
22 . 1 1 3 3 SER CA C 13 58.3 0.2 . 1 . . . . 3 SER CA . 16995 1
23 . 1 1 3 3 SER CB C 13 63.9 0.2 . 1 . . . . 3 SER CB . 16995 1
24 . 1 1 3 3 SER N N 15 115.1 0.2 . 1 . . . . 3 SER N . 16995 1
25 . 1 1 4 4 MET HE1 H 1 2.10 0.02 . 1 . . . . 4 MET ME . 16995 1
26 . 1 1 4 4 MET HE2 H 1 2.10 0.02 . 1 . . . . 4 MET ME . 16995 1
27 . 1 1 4 4 MET HE3 H 1 2.10 0.02 . 1 . . . . 4 MET ME . 16995 1
28 . 1 1 4 4 MET CE C 13 16.9 0.2 . 1 . . . . 4 MET CE . 16995 1
29 . 1 1 5 5 THR HA H 1 4.51 0.02 . 1 . . . . 5 THR HA . 16995 1
30 . 1 1 5 5 THR HB H 1 4.21 0.02 . 1 . . . . 5 THR HB . 16995 1
31 . 1 1 5 5 THR HG21 H 1 1.27 0.02 . 1 . . . . 5 THR MG . 16995 1
32 . 1 1 5 5 THR HG22 H 1 1.27 0.02 . 1 . . . . 5 THR MG . 16995 1
33 . 1 1 5 5 THR HG23 H 1 1.27 0.02 . 1 . . . . 5 THR MG . 16995 1
34 . 1 1 5 5 THR C C 13 174.0 0.2 . 1 . . . . 5 THR C . 16995 1
35 . 1 1 5 5 THR CA C 13 62.2 0.2 . 1 . . . . 5 THR CA . 16995 1
36 . 1 1 5 5 THR CB C 13 69.8 0.2 . 1 . . . . 5 THR CB . 16995 1
37 . 1 1 5 5 THR CG2 C 13 21.7 0.2 . 1 . . . . 5 THR CG2 . 16995 1
38 . 1 1 6 6 VAL H H 1 8.54 0.02 . 1 . . . . 6 VAL H . 16995 1
39 . 1 1 6 6 VAL HB H 1 2.12 0.02 . 1 . . . . 6 VAL HB . 16995 1
40 . 1 1 6 6 VAL HG11 H 1 0.91 0.02 . 2 . . . . 6 VAL MG1 . 16995 1
41 . 1 1 6 6 VAL HG12 H 1 0.91 0.02 . 2 . . . . 6 VAL MG1 . 16995 1
42 . 1 1 6 6 VAL HG13 H 1 0.91 0.02 . 2 . . . . 6 VAL MG1 . 16995 1
43 . 1 1 6 6 VAL HG21 H 1 0.91 0.02 . 2 . . . . 6 VAL MG2 . 16995 1
44 . 1 1 6 6 VAL HG22 H 1 0.91 0.02 . 2 . . . . 6 VAL MG2 . 16995 1
45 . 1 1 6 6 VAL HG23 H 1 0.91 0.02 . 2 . . . . 6 VAL MG2 . 16995 1
46 . 1 1 6 6 VAL C C 13 175.7 0.2 . 1 . . . . 6 VAL C . 16995 1
47 . 1 1 6 6 VAL CA C 13 60.7 0.2 . 1 . . . . 6 VAL CA . 16995 1
48 . 1 1 6 6 VAL CB C 13 34.1 0.2 . 1 . . . . 6 VAL CB . 16995 1
49 . 1 1 6 6 VAL CG1 C 13 20.9 0.2 . 2 . . . . 6 VAL CG1 . 16995 1
50 . 1 1 6 6 VAL CG2 C 13 20.9 0.2 . 2 . . . . 6 VAL CG2 . 16995 1
51 . 1 1 6 6 VAL N N 15 121.8 0.2 . 1 . . . . 6 VAL N . 16995 1
52 . 1 1 7 7 THR H H 1 8.06 0.02 . 1 . . . . 7 THR H . 16995 1
53 . 1 1 7 7 THR HA H 1 4.61 0.02 . 1 . . . . 7 THR HA . 16995 1
54 . 1 1 7 7 THR HB H 1 4.70 0.02 . 1 . . . . 7 THR HB . 16995 1
55 . 1 1 7 7 THR HG21 H 1 1.30 0.02 . 1 . . . . 7 THR MG . 16995 1
56 . 1 1 7 7 THR HG22 H 1 1.30 0.02 . 1 . . . . 7 THR MG . 16995 1
57 . 1 1 7 7 THR HG23 H 1 1.30 0.02 . 1 . . . . 7 THR MG . 16995 1
58 . 1 1 7 7 THR C C 13 174.5 0.2 . 1 . . . . 7 THR C . 16995 1
59 . 1 1 7 7 THR CA C 13 60.3 0.2 . 1 . . . . 7 THR CA . 16995 1
60 . 1 1 7 7 THR CB C 13 71.5 0.2 . 1 . . . . 7 THR CB . 16995 1
61 . 1 1 7 7 THR N N 15 115.3 0.2 . 1 . . . . 7 THR N . 16995 1
62 . 1 1 8 8 GLN H H 1 9.02 0.02 . 1 . . . . 8 GLN H . 16995 1
63 . 1 1 8 8 GLN HA H 1 3.57 0.02 . 1 . . . . 8 GLN HA . 16995 1
64 . 1 1 8 8 GLN HB2 H 1 2.38 0.02 . 2 . . . . 8 GLN HB2 . 16995 1
65 . 1 1 8 8 GLN HB3 H 1 2.14 0.02 . 2 . . . . 8 GLN HB3 . 16995 1
66 . 1 1 8 8 GLN HE21 H 1 7.68 0.02 . 2 . . . . 8 GLN HE21 . 16995 1
67 . 1 1 8 8 GLN HE22 H 1 6.86 0.02 . 2 . . . . 8 GLN HE22 . 16995 1
68 . 1 1 8 8 GLN HG2 H 1 2.31 0.02 . 2 . . . . 8 GLN HG2 . 16995 1
69 . 1 1 8 8 GLN HG3 H 1 2.22 0.02 . 2 . . . . 8 GLN HG3 . 16995 1
70 . 1 1 8 8 GLN C C 13 177.7 0.2 . 1 . . . . 8 GLN C . 16995 1
71 . 1 1 8 8 GLN CA C 13 60.2 0.2 . 1 . . . . 8 GLN CA . 16995 1
72 . 1 1 8 8 GLN CB C 13 28.0 0.2 . 1 . . . . 8 GLN CB . 16995 1
73 . 1 1 8 8 GLN CG C 13 33.2 0.2 . 1 . . . . 8 GLN CG . 16995 1
74 . 1 1 8 8 GLN N N 15 121.5 0.2 . 1 . . . . 8 GLN N . 16995 1
75 . 1 1 8 8 GLN NE2 N 15 111.8 0.2 . 1 . . . . 8 GLN NE2 . 16995 1
76 . 1 1 9 9 SER H H 1 8.43 0.02 . 1 . . . . 9 SER H . 16995 1
77 . 1 1 9 9 SER HA H 1 4.24 0.02 . 1 . . . . 9 SER HA . 16995 1
78 . 1 1 9 9 SER HB2 H 1 3.88 0.02 . 2 . . . . 9 SER HB2 . 16995 1
79 . 1 1 9 9 SER HB3 H 1 3.88 0.02 . 2 . . . . 9 SER HB3 . 16995 1
80 . 1 1 9 9 SER C C 13 177.2 0.2 . 1 . . . . 9 SER C . 16995 1
81 . 1 1 9 9 SER CA C 13 61.2 0.2 . 1 . . . . 9 SER CA . 16995 1
82 . 1 1 9 9 SER CB C 13 62.4 0.2 . 1 . . . . 9 SER CB . 16995 1
83 . 1 1 9 9 SER N N 15 112.4 0.2 . 1 . . . . 9 SER N . 16995 1
84 . 1 1 10 10 GLN H H 1 7.62 0.02 . 1 . . . . 10 GLN H . 16995 1
85 . 1 1 10 10 GLN HA H 1 4.02 0.02 . 1 . . . . 10 GLN HA . 16995 1
86 . 1 1 10 10 GLN HB2 H 1 2.24 0.02 . 2 . . . . 10 GLN HB2 . 16995 1
87 . 1 1 10 10 GLN HB3 H 1 2.00 0.02 . 2 . . . . 10 GLN HB3 . 16995 1
88 . 1 1 10 10 GLN CA C 13 58.5 0.2 . 1 . . . . 10 GLN CA . 16995 1
89 . 1 1 10 10 GLN CB C 13 28.8 0.2 . 1 . . . . 10 GLN CB . 16995 1
90 . 1 1 10 10 GLN N N 15 122.4 0.2 . 1 . . . . 10 GLN N . 16995 1
91 . 1 1 11 11 LEU HA H 1 3.86 0.02 . 1 . . . . 11 LEU HA . 16995 1
92 . 1 1 11 11 LEU HB2 H 1 1.42 0.02 . 2 . . . . 11 LEU HB2 . 16995 1
93 . 1 1 11 11 LEU HB3 H 1 1.34 0.02 . 2 . . . . 11 LEU HB3 . 16995 1
94 . 1 1 11 11 LEU HD11 H 1 0.42 0.2 . 2 . . . . 11 LEU MD1 . 16995 1
95 . 1 1 11 11 LEU HD12 H 1 0.42 0.2 . 2 . . . . 11 LEU MD1 . 16995 1
96 . 1 1 11 11 LEU HD13 H 1 0.42 0.2 . 2 . . . . 11 LEU MD1 . 16995 1
97 . 1 1 11 11 LEU HD21 H 1 0.42 0.2 . 2 . . . . 11 LEU MD2 . 16995 1
98 . 1 1 11 11 LEU HD22 H 1 0.42 0.2 . 2 . . . . 11 LEU MD2 . 16995 1
99 . 1 1 11 11 LEU HD23 H 1 0.42 0.2 . 2 . . . . 11 LEU MD2 . 16995 1
100 . 1 1 11 11 LEU C C 13 177.9 0.2 . 1 . . . . 11 LEU C . 16995 1
101 . 1 1 11 11 LEU CA C 13 57.8 0.2 . 1 . . . . 11 LEU CA . 16995 1
102 . 1 1 11 11 LEU CB C 13 41.7 0.2 . 1 . . . . 11 LEU CB . 16995 1
103 . 1 1 11 11 LEU CD1 C 13 24.1 0.2 . 2 . . . . 11 LEU CD1 . 16995 1
104 . 1 1 11 11 LEU CD2 C 13 24.1 0.2 . 2 . . . . 11 LEU CD2 . 16995 1
105 . 1 1 12 12 GLU H H 1 8.32 0.02 . 1 . . . . 12 GLU H . 16995 1
106 . 1 1 12 12 GLU HA H 1 3.55 0.02 . 1 . . . . 12 GLU HA . 16995 1
107 . 1 1 12 12 GLU HB2 H 1 2.13 0.02 . 2 . . . . 12 GLU HB2 . 16995 1
108 . 1 1 12 12 GLU HB3 H 1 2.02 0.02 . 2 . . . . 12 GLU HB3 . 16995 1
109 . 1 1 12 12 GLU HG2 H 1 2.30 0.02 . 2 . . . . 12 GLU HG2 . 16995 1
110 . 1 1 12 12 GLU HG3 H 1 2.10 0.02 . 2 . . . . 12 GLU HG3 . 16995 1
111 . 1 1 12 12 GLU C C 13 177.9 0.2 . 1 . . . . 12 GLU C . 16995 1
112 . 1 1 12 12 GLU CA C 13 60.6 0.2 . 1 . . . . 12 GLU CA . 16995 1
113 . 1 1 12 12 GLU CB C 13 29.6 0.2 . 1 . . . . 12 GLU CB . 16995 1
114 . 1 1 12 12 GLU CG C 13 37.1 0.2 . 1 . . . . 12 GLU CG . 16995 1
115 . 1 1 12 12 GLU N N 15 117.4 0.2 . 1 . . . . 12 GLU N . 16995 1
116 . 1 1 13 13 LEU H H 1 7.91 0.02 . 1 . . . . 13 LEU H . 16995 1
117 . 1 1 13 13 LEU HA H 1 4.04 0.02 . 1 . . . . 13 LEU HA . 16995 1
118 . 1 1 13 13 LEU HB2 H 1 1.72 0.02 . 2 . . . . 13 LEU HB2 . 16995 1
119 . 1 1 13 13 LEU HB3 H 1 1.72 0.02 . 2 . . . . 13 LEU HB3 . 16995 1
120 . 1 1 13 13 LEU HD11 H 1 0.90 0.02 . 2 . . . . 13 LEU MD1 . 16995 1
121 . 1 1 13 13 LEU HD12 H 1 0.90 0.02 . 2 . . . . 13 LEU MD1 . 16995 1
122 . 1 1 13 13 LEU HD13 H 1 0.90 0.02 . 2 . . . . 13 LEU MD1 . 16995 1
123 . 1 1 13 13 LEU HD21 H 1 0.90 0.02 . 2 . . . . 13 LEU MD2 . 16995 1
124 . 1 1 13 13 LEU HD22 H 1 0.90 0.02 . 2 . . . . 13 LEU MD2 . 16995 1
125 . 1 1 13 13 LEU HD23 H 1 0.90 0.02 . 2 . . . . 13 LEU MD2 . 16995 1
126 . 1 1 13 13 LEU C C 13 178.6 0.2 . 1 . . . . 13 LEU C . 16995 1
127 . 1 1 13 13 LEU CA C 13 58.1 0.2 . 1 . . . . 13 LEU CA . 16995 1
128 . 1 1 13 13 LEU CB C 13 41.9 0.2 . 1 . . . . 13 LEU CB . 16995 1
129 . 1 1 13 13 LEU CD1 C 13 24.2 0.2 . 2 . . . . 13 LEU CD1 . 16995 1
130 . 1 1 13 13 LEU CD2 C 13 24.2 0.2 . 2 . . . . 13 LEU CD2 . 16995 1
131 . 1 1 13 13 LEU N N 15 119.1 0.2 . 1 . . . . 13 LEU N . 16995 1
132 . 1 1 14 14 LEU H H 1 7.64 0.02 . 1 . . . . 14 LEU H . 16995 1
133 . 1 1 14 14 LEU HA H 1 4.03 0.02 . 1 . . . . 14 LEU HA . 16995 1
134 . 1 1 14 14 LEU HB2 H 1 1.88 0.02 . 2 . . . . 14 LEU HB2 . 16995 1
135 . 1 1 14 14 LEU HB3 H 1 1.44 0.02 . 2 . . . . 14 LEU HB3 . 16995 1
136 . 1 1 14 14 LEU CA C 13 58.0 0.2 . 1 . . . . 14 LEU CA . 16995 1
137 . 1 1 14 14 LEU CB C 13 42.4 0.2 . 1 . . . . 14 LEU CB . 16995 1
138 . 1 1 14 14 LEU N N 15 118.7 0.2 . 1 . . . . 14 LEU N . 16995 1
139 . 1 1 15 15 ILE HA H 1 3.81 0.02 . 1 . . . . 15 ILE HA . 16995 1
140 . 1 1 15 15 ILE HB H 1 1.89 0.02 . 1 . . . . 15 ILE HB . 16995 1
141 . 1 1 15 15 ILE HD11 H 1 0.64 0.2 . 1 . . . . 15 ILE MD . 16995 1
142 . 1 1 15 15 ILE HD12 H 1 0.64 0.2 . 1 . . . . 15 ILE MD . 16995 1
143 . 1 1 15 15 ILE HD13 H 1 0.64 0.2 . 1 . . . . 15 ILE MD . 16995 1
144 . 1 1 15 15 ILE HG21 H 1 0.92 0.2 . 1 . . . . 15 ILE MG . 16995 1
145 . 1 1 15 15 ILE HG22 H 1 0.92 0.2 . 1 . . . . 15 ILE MG . 16995 1
146 . 1 1 15 15 ILE HG23 H 1 0.92 0.2 . 1 . . . . 15 ILE MG . 16995 1
147 . 1 1 15 15 ILE C C 13 177.4 0.2 . 1 . . . . 15 ILE C . 16995 1
148 . 1 1 15 15 ILE CA C 13 64.5 0.2 . 1 . . . . 15 ILE CA . 16995 1
149 . 1 1 15 15 ILE CB C 13 37.0 0.2 . 1 . . . . 15 ILE CB . 16995 1
150 . 1 1 15 15 ILE CD1 C 13 12.5 0.2 . 1 . . . . 15 ILE CD1 . 16995 1
151 . 1 1 15 15 ILE CG2 C 13 19.1 0.2 . 1 . . . . 15 ILE CG2 . 16995 1
152 . 1 1 16 16 ARG H H 1 8.75 0.02 . 1 . . . . 16 ARG H . 16995 1
153 . 1 1 16 16 ARG HA H 1 3.87 0.02 . 1 . . . . 16 ARG HA . 16995 1
154 . 1 1 16 16 ARG HB2 H 1 1.93 0.02 . 2 . . . . 16 ARG HB2 . 16995 1
155 . 1 1 16 16 ARG HB3 H 1 1.93 0.02 . 2 . . . . 16 ARG HB3 . 16995 1
156 . 1 1 16 16 ARG HD2 H 1 3.37 0.02 . 2 . . . . 16 ARG HD2 . 16995 1
157 . 1 1 16 16 ARG HD3 H 1 3.20 0.02 . 2 . . . . 16 ARG HD3 . 16995 1
158 . 1 1 16 16 ARG HG2 H 1 1.77 0.02 . 2 . . . . 16 ARG HG2 . 16995 1
159 . 1 1 16 16 ARG HG3 H 1 1.77 0.02 . 2 . . . . 16 ARG HG3 . 16995 1
160 . 1 1 16 16 ARG CA C 13 58.5 0.2 . 1 . . . . 16 ARG CA . 16995 1
161 . 1 1 16 16 ARG CB C 13 28.6 0.2 . 1 . . . . 16 ARG CB . 16995 1
162 . 1 1 16 16 ARG CD C 13 42.4 0.2 . 1 . . . . 16 ARG CD . 16995 1
163 . 1 1 16 16 ARG CG C 13 26.9 0.2 . 1 . . . . 16 ARG CG . 16995 1
164 . 1 1 16 16 ARG N N 15 121.8 0.2 . 1 . . . . 16 ARG N . 16995 1
165 . 1 1 17 17 ASN H H 1 8.16 0.02 . 1 . . . . 17 ASN H . 16995 1
166 . 1 1 17 17 ASN HA H 1 4.37 0.02 . 1 . . . . 17 ASN HA . 16995 1
167 . 1 1 17 17 ASN HB2 H 1 2.85 0.02 . 2 . . . . 17 ASN HB2 . 16995 1
168 . 1 1 17 17 ASN HB3 H 1 2.73 0.02 . 2 . . . . 17 ASN HB3 . 16995 1
169 . 1 1 17 17 ASN HD21 H 1 7.67 0.02 . 2 . . . . 17 ASN HD21 . 16995 1
170 . 1 1 17 17 ASN HD22 H 1 6.76 0.02 . 2 . . . . 17 ASN HD22 . 16995 1
171 . 1 1 17 17 ASN C C 13 176.6 0.2 . 1 . . . . 17 ASN C . 16995 1
172 . 1 1 17 17 ASN CA C 13 55.3 0.2 . 1 . . . . 17 ASN CA . 16995 1
173 . 1 1 17 17 ASN CB C 13 38.1 0.2 . 1 . . . . 17 ASN CB . 16995 1
174 . 1 1 17 17 ASN N N 15 115.0 0.2 . 1 . . . . 17 ASN N . 16995 1
175 . 1 1 17 17 ASN ND2 N 15 111.2 0.2 . 1 . . . . 17 ASN ND2 . 16995 1
176 . 1 1 18 18 ALA H H 1 7.11 0.02 . 1 . . . . 18 ALA H . 16995 1
177 . 1 1 18 18 ALA HA H 1 4.14 0.02 . 1 . . . . 18 ALA HA . 16995 1
178 . 1 1 18 18 ALA HB1 H 1 1.26 0.02 . 1 . . . . 18 ALA MB . 16995 1
179 . 1 1 18 18 ALA HB2 H 1 1.26 0.02 . 1 . . . . 18 ALA MB . 16995 1
180 . 1 1 18 18 ALA HB3 H 1 1.26 0.02 . 1 . . . . 18 ALA MB . 16995 1
181 . 1 1 18 18 ALA C C 13 176.7 0.2 . 1 . . . . 18 ALA C . 16995 1
182 . 1 1 18 18 ALA CA C 13 53.1 0.2 . 1 . . . . 18 ALA CA . 16995 1
183 . 1 1 18 18 ALA CB C 13 21.0 0.2 . 1 . . . . 18 ALA CB . 16995 1
184 . 1 1 18 18 ALA N N 15 119.7 0.2 . 1 . . . . 18 ALA N . 16995 1
185 . 1 1 19 19 PHE H H 1 8.05 0.02 . 1 . . . . 19 PHE H . 16995 1
186 . 1 1 19 19 PHE HA H 1 4.77 0.02 . 1 . . . . 19 PHE HA . 16995 1
187 . 1 1 19 19 PHE HB2 H 1 2.92 0.02 . 2 . . . . 19 PHE HB2 . 16995 1
188 . 1 1 19 19 PHE HB3 H 1 2.78 0.02 . 2 . . . . 19 PHE HB3 . 16995 1
189 . 1 1 19 19 PHE HD1 H 1 7.27 0.02 . 3 . . . . 19 PHE HD1 . 16995 1
190 . 1 1 19 19 PHE HD2 H 1 7.27 0.02 . 3 . . . . 19 PHE HD2 . 16995 1
191 . 1 1 19 19 PHE HE1 H 1 6.84 0.02 . 3 . . . . 19 PHE HE1 . 16995 1
192 . 1 1 19 19 PHE HE2 H 1 6.84 0.02 . 3 . . . . 19 PHE HE2 . 16995 1
193 . 1 1 19 19 PHE HZ H 1 7.01 0.02 . 1 . . . . 19 PHE HZ . 16995 1
194 . 1 1 19 19 PHE CA C 13 55.4 0.2 . 1 . . . . 19 PHE CA . 16995 1
195 . 1 1 19 19 PHE CB C 13 39.0 0.2 . 1 . . . . 19 PHE CB . 16995 1
196 . 1 1 19 19 PHE CD1 C 13 132.8 0.2 . 3 . . . . 19 PHE CD1 . 16995 1
197 . 1 1 19 19 PHE CD2 C 13 132.8 0.2 . 3 . . . . 19 PHE CD2 . 16995 1
198 . 1 1 19 19 PHE CE1 C 13 130.3 0.2 . 3 . . . . 19 PHE CE1 . 16995 1
199 . 1 1 19 19 PHE CE2 C 13 130.3 0.2 . 3 . . . . 19 PHE CE2 . 16995 1
200 . 1 1 19 19 PHE CZ C 13 128.3 0.2 . 1 . . . . 19 PHE CZ . 16995 1
201 . 1 1 19 19 PHE N N 15 117.2 0.2 . 1 . . . . 19 PHE N . 16995 1
202 . 1 1 20 20 PRO HA H 1 4.60 0.02 . 1 . . . . 20 PRO HA . 16995 1
203 . 1 1 20 20 PRO HB2 H 1 2.40 0.02 . 2 . . . . 20 PRO HB2 . 16995 1
204 . 1 1 20 20 PRO HB3 H 1 1.97 0.02 . 2 . . . . 20 PRO HB3 . 16995 1
205 . 1 1 20 20 PRO HD2 H 1 3.49 0.02 . 2 . . . . 20 PRO HD2 . 16995 1
206 . 1 1 20 20 PRO HD3 H 1 3.25 0.02 . 2 . . . . 20 PRO HD3 . 16995 1
207 . 1 1 20 20 PRO HG2 H 1 1.97 0.02 . 2 . . . . 20 PRO HG2 . 16995 1
208 . 1 1 20 20 PRO HG3 H 1 1.97 0.02 . 2 . . . . 20 PRO HG3 . 16995 1
209 . 1 1 20 20 PRO C C 13 178.6 0.2 . 1 . . . . 20 PRO C . 16995 1
210 . 1 1 20 20 PRO CA C 13 65.2 0.2 . 1 . . . . 20 PRO CA . 16995 1
211 . 1 1 20 20 PRO CB C 13 32.2 0.2 . 1 . . . . 20 PRO CB . 16995 1
212 . 1 1 20 20 PRO CD C 13 50.0 0.2 . 1 . . . . 20 PRO CD . 16995 1
213 . 1 1 20 20 PRO CG C 13 27.5 0.2 . 1 . . . . 20 PRO CG . 16995 1
214 . 1 1 21 21 GLU H H 1 8.28 0.02 . 1 . . . . 21 GLU H . 16995 1
215 . 1 1 21 21 GLU HA H 1 4.58 0.02 . 1 . . . . 21 GLU HA . 16995 1
216 . 1 1 21 21 GLU HB2 H 1 2.29 0.02 . 2 . . . . 21 GLU HB2 . 16995 1
217 . 1 1 21 21 GLU HB3 H 1 2.29 0.02 . 2 . . . . 21 GLU HB3 . 16995 1
218 . 1 1 21 21 GLU C C 13 175.9 0.2 . 1 . . . . 21 GLU C . 16995 1
219 . 1 1 21 21 GLU CA C 13 55.1 0.2 . 1 . . . . 21 GLU CA . 16995 1
220 . 1 1 21 21 GLU CB C 13 29.7 0.2 . 1 . . . . 21 GLU CB . 16995 1
221 . 1 1 21 21 GLU N N 15 116.2 0.2 . 1 . . . . 21 GLU N . 16995 1
222 . 1 1 22 22 ALA H H 1 7.43 0.02 . 1 . . . . 22 ALA H . 16995 1
223 . 1 1 22 22 ALA HA H 1 4.60 0.02 . 1 . . . . 22 ALA HA . 16995 1
224 . 1 1 22 22 ALA HB1 H 1 1.40 0.02 . 1 . . . . 22 ALA MB . 16995 1
225 . 1 1 22 22 ALA HB2 H 1 1.40 0.02 . 1 . . . . 22 ALA MB . 16995 1
226 . 1 1 22 22 ALA HB3 H 1 1.40 0.02 . 1 . . . . 22 ALA MB . 16995 1
227 . 1 1 22 22 ALA C C 13 177.8 0.2 . 1 . . . . 22 ALA C . 16995 1
228 . 1 1 22 22 ALA CA C 13 52.3 0.2 . 1 . . . . 22 ALA CA . 16995 1
229 . 1 1 22 22 ALA CB C 13 22.4 0.2 . 1 . . . . 22 ALA CB . 16995 1
230 . 1 1 22 22 ALA N N 15 123.2 0.2 . 1 . . . . 22 ALA N . 16995 1
231 . 1 1 23 23 GLU H H 1 8.53 0.02 . 1 . . . . 23 GLU H . 16995 1
232 . 1 1 23 23 GLU HA H 1 4.63 0.02 . 1 . . . . 23 GLU HA . 16995 1
233 . 1 1 23 23 GLU HB2 H 1 2.00 0.02 . 2 . . . . 23 GLU HB2 . 16995 1
234 . 1 1 23 23 GLU HB3 H 1 1.94 0.02 . 2 . . . . 23 GLU HB3 . 16995 1
235 . 1 1 23 23 GLU HG2 H 1 2.25 0.02 . 2 . . . . 23 GLU HG2 . 16995 1
236 . 1 1 23 23 GLU HG3 H 1 2.17 0.02 . 2 . . . . 23 GLU HG3 . 16995 1
237 . 1 1 23 23 GLU C C 13 176.0 0.2 . 1 . . . . 23 GLU C . 16995 1
238 . 1 1 23 23 GLU CA C 13 54.8 0.2 . 1 . . . . 23 GLU CA . 16995 1
239 . 1 1 23 23 GLU CB C 13 29.9 0.2 . 1 . . . . 23 GLU CB . 16995 1
240 . 1 1 23 23 GLU CG C 13 35.7 0.2 . 1 . . . . 23 GLU CG . 16995 1
241 . 1 1 23 23 GLU N N 15 120.4 0.2 . 1 . . . . 23 GLU N . 16995 1
242 . 1 1 24 24 ILE H H 1 8.73 0.02 . 1 . . . . 24 ILE H . 16995 1
243 . 1 1 24 24 ILE HA H 1 5.01 0.02 . 1 . . . . 24 ILE HA . 16995 1
244 . 1 1 24 24 ILE HB H 1 1.61 0.02 . 1 . . . . 24 ILE HB . 16995 1
245 . 1 1 24 24 ILE HD11 H 1 0.92 0.02 . 1 . . . . 24 ILE MD . 16995 1
246 . 1 1 24 24 ILE HD12 H 1 0.92 0.02 . 1 . . . . 24 ILE MD . 16995 1
247 . 1 1 24 24 ILE HD13 H 1 0.92 0.02 . 1 . . . . 24 ILE MD . 16995 1
248 . 1 1 24 24 ILE HG21 H 1 0.77 0.02 . 1 . . . . 24 ILE MG . 16995 1
249 . 1 1 24 24 ILE HG22 H 1 0.77 0.02 . 1 . . . . 24 ILE MG . 16995 1
250 . 1 1 24 24 ILE HG23 H 1 0.77 0.02 . 1 . . . . 24 ILE MG . 16995 1
251 . 1 1 24 24 ILE C C 13 175.4 0.2 . 1 . . . . 24 ILE C . 16995 1
252 . 1 1 24 24 ILE CA C 13 60.1 0.2 . 1 . . . . 24 ILE CA . 16995 1
253 . 1 1 24 24 ILE CB C 13 42.0 0.2 . 1 . . . . 24 ILE CB . 16995 1
254 . 1 1 24 24 ILE CD1 C 13 14.5 0.2 . 1 . . . . 24 ILE CD1 . 16995 1
255 . 1 1 24 24 ILE CG2 C 13 17.6 0.2 . 1 . . . . 24 ILE CG2 . 16995 1
256 . 1 1 24 24 ILE N N 15 127.9 0.2 . 1 . . . . 24 ILE N . 16995 1
257 . 1 1 25 25 THR H H 1 9.09 0.02 . 1 . . . . 25 THR H . 16995 1
258 . 1 1 25 25 THR HA H 1 4.57 0.02 . 1 . . . . 25 THR HA . 16995 1
259 . 1 1 25 25 THR HB H 1 3.93 0.02 . 1 . . . . 25 THR HB . 16995 1
260 . 1 1 25 25 THR HG21 H 1 1.16 0.02 . 1 . . . . 25 THR MG . 16995 1
261 . 1 1 25 25 THR HG22 H 1 1.16 0.02 . 1 . . . . 25 THR MG . 16995 1
262 . 1 1 25 25 THR HG23 H 1 1.16 0.02 . 1 . . . . 25 THR MG . 16995 1
263 . 1 1 25 25 THR C C 13 173.4 0.2 . 1 . . . . 25 THR C . 16995 1
264 . 1 1 25 25 THR CA C 13 61.9 0.2 . 1 . . . . 25 THR CA . 16995 1
265 . 1 1 25 25 THR CB C 13 71.1 0.2 . 1 . . . . 25 THR CB . 16995 1
266 . 1 1 25 25 THR CG2 C 13 21.4 0.2 . 1 . . . . 25 THR CG2 . 16995 1
267 . 1 1 25 25 THR N N 15 122.9 0.2 . 1 . . . . 25 THR N . 16995 1
268 . 1 1 26 26 VAL H H 1 9.38 0.02 . 1 . . . . 26 VAL H . 16995 1
269 . 1 1 26 26 VAL HB H 1 2.09 0.02 . 1 . . . . 26 VAL HB . 16995 1
270 . 1 1 26 26 VAL HG11 H 1 0.77 0.02 . 2 . . . . 26 VAL MG1 . 16995 1
271 . 1 1 26 26 VAL HG12 H 1 0.77 0.02 . 2 . . . . 26 VAL MG1 . 16995 1
272 . 1 1 26 26 VAL HG13 H 1 0.77 0.02 . 2 . . . . 26 VAL MG1 . 16995 1
273 . 1 1 26 26 VAL HG21 H 1 0.77 0.02 . 2 . . . . 26 VAL MG2 . 16995 1
274 . 1 1 26 26 VAL HG22 H 1 0.77 0.02 . 2 . . . . 26 VAL MG2 . 16995 1
275 . 1 1 26 26 VAL HG23 H 1 0.77 0.02 . 2 . . . . 26 VAL MG2 . 16995 1
276 . 1 1 26 26 VAL C C 13 174.5 0.2 . 1 . . . . 26 VAL C . 16995 1
277 . 1 1 26 26 VAL CA C 13 61.5 0.2 . 1 . . . . 26 VAL CA . 16995 1
278 . 1 1 26 26 VAL CB C 13 33.4 0.2 . 1 . . . . 26 VAL CB . 16995 1
279 . 1 1 26 26 VAL CG1 C 13 21.2 0.2 . 2 . . . . 26 VAL CG1 . 16995 1
280 . 1 1 26 26 VAL CG2 C 13 21.2 0.2 . 2 . . . . 26 VAL CG2 . 16995 1
281 . 1 1 26 26 VAL N N 15 129.8 0.2 . 1 . . . . 26 VAL N . 16995 1
282 . 1 1 27 27 THR H H 1 9.05 0.02 . 1 . . . . 27 THR H . 16995 1
283 . 1 1 27 27 THR HA H 1 4.79 0.02 . 1 . . . . 27 THR HA . 16995 1
284 . 1 1 27 27 THR HB H 1 4.07 0.02 . 1 . . . . 27 THR HB . 16995 1
285 . 1 1 27 27 THR HG21 H 1 1.20 0.02 . 1 . . . . 27 THR MG . 16995 1
286 . 1 1 27 27 THR HG22 H 1 1.20 0.02 . 1 . . . . 27 THR MG . 16995 1
287 . 1 1 27 27 THR HG23 H 1 1.20 0.02 . 1 . . . . 27 THR MG . 16995 1
288 . 1 1 27 27 THR C C 13 173.7 0.2 . 1 . . . . 27 THR C . 16995 1
289 . 1 1 27 27 THR CA C 13 60.8 0.2 . 1 . . . . 27 THR CA . 16995 1
290 . 1 1 27 27 THR CB C 13 71.2 0.2 . 1 . . . . 27 THR CB . 16995 1
291 . 1 1 27 27 THR CG2 C 13 21.5 0.2 . 1 . . . . 27 THR CG2 . 16995 1
292 . 1 1 27 27 THR N N 15 121.3 0.2 . 1 . . . . 27 THR N . 16995 1
293 . 1 1 28 28 SER H H 1 8.96 0.02 . 1 . . . . 28 SER H . 16995 1
294 . 1 1 28 28 SER HA H 1 4.61 0.02 . 1 . . . . 28 SER HA . 16995 1
295 . 1 1 28 28 SER HB2 H 1 3.87 0.02 . 2 . . . . 28 SER HB2 . 16995 1
296 . 1 1 28 28 SER HB3 H 1 3.83 0.02 . 2 . . . . 28 SER HB3 . 16995 1
297 . 1 1 28 28 SER C C 13 174.2 0.2 . 1 . . . . 28 SER C . 16995 1
298 . 1 1 28 28 SER CA C 13 57.9 0.2 . 1 . . . . 28 SER CA . 16995 1
299 . 1 1 28 28 SER CB C 13 63.8 0.2 . 1 . . . . 28 SER CB . 16995 1
300 . 1 1 28 28 SER N N 15 120.8 0.2 . 1 . . . . 28 SER N . 16995 1
301 . 1 1 29 29 LEU H H 1 8.07 0.02 . 1 . . . . 29 LEU H . 16995 1
302 . 1 1 29 29 LEU HA H 1 4.43 0.02 . 1 . . . . 29 LEU HA . 16995 1
303 . 1 1 29 29 LEU HD11 H 1 0.76 0.02 . 2 . . . . 29 LEU MD1 . 16995 1
304 . 1 1 29 29 LEU HD12 H 1 0.76 0.02 . 2 . . . . 29 LEU MD1 . 16995 1
305 . 1 1 29 29 LEU HD13 H 1 0.76 0.02 . 2 . . . . 29 LEU MD1 . 16995 1
306 . 1 1 29 29 LEU HD21 H 1 0.76 0.02 . 2 . . . . 29 LEU MD2 . 16995 1
307 . 1 1 29 29 LEU HD22 H 1 0.76 0.02 . 2 . . . . 29 LEU MD2 . 16995 1
308 . 1 1 29 29 LEU HD23 H 1 0.76 0.02 . 2 . . . . 29 LEU MD2 . 16995 1
309 . 1 1 29 29 LEU C C 13 174.2 0.2 . 1 . . . . 29 LEU C . 16995 1
310 . 1 1 29 29 LEU CA C 13 54.5 0.2 . 1 . . . . 29 LEU CA . 16995 1
311 . 1 1 29 29 LEU CD1 C 13 22.8 0.2 . 2 . . . . 29 LEU CD1 . 16995 1
312 . 1 1 29 29 LEU CD2 C 13 22.8 0.2 . 2 . . . . 29 LEU CD2 . 16995 1
313 . 1 1 29 29 LEU N N 15 126.5 0.2 . 1 . . . . 29 LEU N . 16995 1
314 . 1 1 30 30 VAL H H 1 8.20 0.02 . 1 . . . . 30 VAL H . 16995 1
315 . 1 1 30 30 VAL HA H 1 3.98 0.02 . 1 . . . . 30 VAL HA . 16995 1
316 . 1 1 30 30 VAL HB H 1 2.01 0.02 . 1 . . . . 30 VAL HB . 16995 1
317 . 1 1 30 30 VAL HG11 H 1 0.89 0.02 . 2 . . . . 30 VAL MG1 . 16995 1
318 . 1 1 30 30 VAL HG12 H 1 0.89 0.02 . 2 . . . . 30 VAL MG1 . 16995 1
319 . 1 1 30 30 VAL HG13 H 1 0.89 0.02 . 2 . . . . 30 VAL MG1 . 16995 1
320 . 1 1 30 30 VAL HG21 H 1 0.89 0.02 . 2 . . . . 30 VAL MG2 . 16995 1
321 . 1 1 30 30 VAL HG22 H 1 0.89 0.02 . 2 . . . . 30 VAL MG2 . 16995 1
322 . 1 1 30 30 VAL HG23 H 1 0.89 0.02 . 2 . . . . 30 VAL MG2 . 16995 1
323 . 1 1 30 30 VAL C C 13 176.5 0.2 . 1 . . . . 30 VAL C . 16995 1
324 . 1 1 30 30 VAL CA C 13 63.0 0.2 . 1 . . . . 30 VAL CA . 16995 1
325 . 1 1 30 30 VAL CB C 13 32.4 0.2 . 1 . . . . 30 VAL CB . 16995 1
326 . 1 1 30 30 VAL CG1 C 13 20.9 0.2 . 2 . . . . 30 VAL CG1 . 16995 1
327 . 1 1 30 30 VAL CG2 C 13 20.9 0.2 . 2 . . . . 30 VAL CG2 . 16995 1
328 . 1 1 30 30 VAL N N 15 120.0 0.2 . 1 . . . . 30 VAL N . 16995 1
329 . 1 1 31 31 GLY H H 1 8.50 0.02 . 1 . . . . 31 GLY H . 16995 1
330 . 1 1 31 31 GLY HA2 H 1 4.14 0.02 . 2 . . . . 31 GLY HA2 . 16995 1
331 . 1 1 31 31 GLY HA3 H 1 3.76 0.02 . 2 . . . . 31 GLY HA3 . 16995 1
332 . 1 1 31 31 GLY C C 13 173.7 0.2 . 1 . . . . 31 GLY C . 16995 1
333 . 1 1 31 31 GLY CA C 13 45.3 0.2 . 1 . . . . 31 GLY CA . 16995 1
334 . 1 1 31 31 GLY N N 15 113.3 0.2 . 1 . . . . 31 GLY N . 16995 1
335 . 1 1 32 32 ASP H H 1 7.97 0.02 . 1 . . . . 32 ASP H . 16995 1
336 . 1 1 32 32 ASP HA H 1 4.65 0.2 . 1 . . . . 32 ASP HA . 16995 1
337 . 1 1 32 32 ASP HB2 H 1 2.54 0.02 . 2 . . . . 32 ASP HB2 . 16995 1
338 . 1 1 32 32 ASP HB3 H 1 2.54 0.02 . 2 . . . . 32 ASP HB3 . 16995 1
339 . 1 1 32 32 ASP C C 13 175.5 0.2 . 1 . . . . 32 ASP C . 16995 1
340 . 1 1 32 32 ASP CA C 13 53.7 0.2 . 1 . . . . 32 ASP CA . 16995 1
341 . 1 1 32 32 ASP CB C 13 41.6 0.2 . 1 . . . . 32 ASP CB . 16995 1
342 . 1 1 32 32 ASP N N 15 120.0 0.2 . 1 . . . . 32 ASP N . 16995 1
343 . 1 1 33 33 ASN H H 1 8.46 0.02 . 1 . . . . 33 ASN H . 16995 1
344 . 1 1 33 33 ASN HA H 1 4.70 0.02 . 1 . . . . 33 ASN HA . 16995 1
345 . 1 1 33 33 ASN HB2 H 1 2.84 0.02 . 2 . . . . 33 ASN HB2 . 16995 1
346 . 1 1 33 33 ASN HB3 H 1 2.68 0.02 . 2 . . . . 33 ASN HB3 . 16995 1
347 . 1 1 33 33 ASN HD21 H 1 7.55 0.02 . 2 . . . . 33 ASN HD21 . 16995 1
348 . 1 1 33 33 ASN HD22 H 1 6.89 0.02 . 2 . . . . 33 ASN HD22 . 16995 1
349 . 1 1 33 33 ASN C C 13 174.8 0.2 . 1 . . . . 33 ASN C . 16995 1
350 . 1 1 33 33 ASN CA C 13 53.7 0.2 . 1 . . . . 33 ASN CA . 16995 1
351 . 1 1 33 33 ASN CB C 13 38.6 0.2 . 1 . . . . 33 ASN CB . 16995 1
352 . 1 1 33 33 ASN N N 15 117.4 0.2 . 1 . . . . 33 ASN N . 16995 1
353 . 1 1 33 33 ASN ND2 N 15 112.7 0.2 . 1 . . . . 33 ASN ND2 . 16995 1
354 . 1 1 34 34 ASN H H 1 8.53 0.02 . 1 . . . . 34 ASN H . 16995 1
355 . 1 1 34 34 ASN HA H 1 4.65 0.02 . 1 . . . . 34 ASN HA . 16995 1
356 . 1 1 34 34 ASN HB2 H 1 2.84 0.02 . 2 . . . . 34 ASN HB2 . 16995 1
357 . 1 1 34 34 ASN HB3 H 1 2.84 0.02 . 2 . . . . 34 ASN HB3 . 16995 1
358 . 1 1 34 34 ASN C C 13 173.6 0.2 . 1 . . . . 34 ASN C . 16995 1
359 . 1 1 34 34 ASN CA C 13 53.5 0.2 . 1 . . . . 34 ASN CA . 16995 1
360 . 1 1 34 34 ASN CB C 13 38.9 0.2 . 1 . . . . 34 ASN CB . 16995 1
361 . 1 1 34 34 ASN N N 15 116.1 0.2 . 1 . . . . 34 ASN N . 16995 1
362 . 1 1 35 35 HIS H H 1 8.05 0.02 . 1 . . . . 35 HIS H . 16995 1
363 . 1 1 35 35 HIS N N 15 118.5 0.2 . 1 . . . . 35 HIS N . 16995 1
364 . 1 1 36 36 TYR HA H 1 5.37 0.02 . 1 . . . . 36 TYR HA . 16995 1
365 . 1 1 36 36 TYR HB2 H 1 2.82 0.02 . 2 . . . . 36 TYR HB2 . 16995 1
366 . 1 1 36 36 TYR HB3 H 1 2.37 0.02 . 2 . . . . 36 TYR HB3 . 16995 1
367 . 1 1 36 36 TYR HD1 H 1 6.79 0.02 . 3 . . . . 36 TYR HD1 . 16995 1
368 . 1 1 36 36 TYR HD2 H 1 6.79 0.02 . 3 . . . . 36 TYR HD2 . 16995 1
369 . 1 1 36 36 TYR HE1 H 1 6.65 0.02 . 3 . . . . 36 TYR HE1 . 16995 1
370 . 1 1 36 36 TYR HE2 H 1 6.65 0.02 . 3 . . . . 36 TYR HE2 . 16995 1
371 . 1 1 36 36 TYR C C 13 174.8 0.2 . 1 . . . . 36 TYR C . 16995 1
372 . 1 1 36 36 TYR CA C 13 57.4 0.2 . 1 . . . . 36 TYR CA . 16995 1
373 . 1 1 36 36 TYR CB C 13 43.2 0.2 . 1 . . . . 36 TYR CB . 16995 1
374 . 1 1 36 36 TYR CD1 C 13 133.1 0.2 . 3 . . . . 36 TYR CD1 . 16995 1
375 . 1 1 36 36 TYR CD2 C 13 133.1 0.2 . 3 . . . . 36 TYR CD2 . 16995 1
376 . 1 1 36 36 TYR CE1 C 13 117.8 0.2 . 3 . . . . 36 TYR CE1 . 16995 1
377 . 1 1 36 36 TYR CE2 C 13 117.8 0.2 . 3 . . . . 36 TYR CE2 . 16995 1
378 . 1 1 37 37 SER H H 1 9.13 0.02 . 1 . . . . 37 SER H . 16995 1
379 . 1 1 37 37 SER HA H 1 5.39 0.02 . 1 . . . . 37 SER HA . 16995 1
380 . 1 1 37 37 SER HB2 H 1 3.76 0.02 . 2 . . . . 37 SER HB2 . 16995 1
381 . 1 1 37 37 SER HB3 H 1 3.76 0.02 . 2 . . . . 37 SER HB3 . 16995 1
382 . 1 1 37 37 SER CA C 13 55.9 0.2 . 1 . . . . 37 SER CA . 16995 1
383 . 1 1 37 37 SER CB C 13 64.3 0.2 . 1 . . . . 37 SER CB . 16995 1
384 . 1 1 37 37 SER N N 15 115.5 0.2 . 1 . . . . 37 SER N . 16995 1
385 . 1 1 39 39 LYS HA H 1 5.63 0.02 . 1 . . . . 39 LYS HA . 16995 1
386 . 1 1 39 39 LYS HB2 H 1 1.77 0.02 . 2 . . . . 39 LYS HB2 . 16995 1
387 . 1 1 39 39 LYS HB3 H 1 1.58 0.02 . 2 . . . . 39 LYS HB3 . 16995 1
388 . 1 1 39 39 LYS HD2 H 1 1.56 0.02 . 2 . . . . 39 LYS HD2 . 16995 1
389 . 1 1 39 39 LYS HD3 H 1 1.52 0.02 . 2 . . . . 39 LYS HD3 . 16995 1
390 . 1 1 39 39 LYS HE2 H 1 2.76 0.02 . 2 . . . . 39 LYS HE2 . 16995 1
391 . 1 1 39 39 LYS HE3 H 1 2.76 0.02 . 2 . . . . 39 LYS HE3 . 16995 1
392 . 1 1 39 39 LYS HG2 H 1 1.08 0.02 . 2 . . . . 39 LYS HG2 . 16995 1
393 . 1 1 39 39 LYS HG3 H 1 1.08 0.02 . 2 . . . . 39 LYS HG3 . 16995 1
394 . 1 1 39 39 LYS C C 13 175.2 0.2 . 1 . . . . 39 LYS C . 16995 1
395 . 1 1 39 39 LYS CA C 13 54.2 0.2 . 1 . . . . 39 LYS CA . 16995 1
396 . 1 1 39 39 LYS CB C 13 34.9 0.2 . 1 . . . . 39 LYS CB . 16995 1
397 . 1 1 39 39 LYS CD C 13 29.6 0.2 . 1 . . . . 39 LYS CD . 16995 1
398 . 1 1 39 39 LYS CE C 13 41.7 0.2 . 1 . . . . 39 LYS CE . 16995 1
399 . 1 1 39 39 LYS CG C 13 24.9 0.2 . 1 . . . . 39 LYS CG . 16995 1
400 . 1 1 40 40 VAL H H 1 8.41 0.02 . 1 . . . . 40 VAL H . 16995 1
401 . 1 1 40 40 VAL HA H 1 4.67 0.02 . 1 . . . . 40 VAL HA . 16995 1
402 . 1 1 40 40 VAL HB H 1 1.78 0.02 . 1 . . . . 40 VAL HB . 16995 1
403 . 1 1 40 40 VAL HG11 H 1 0.64 0.02 . 2 . . . . 40 VAL MG1 . 16995 1
404 . 1 1 40 40 VAL HG12 H 1 0.64 0.02 . 2 . . . . 40 VAL MG1 . 16995 1
405 . 1 1 40 40 VAL HG13 H 1 0.64 0.02 . 2 . . . . 40 VAL MG1 . 16995 1
406 . 1 1 40 40 VAL HG21 H 1 0.205 0.02 . 2 . . . . 40 VAL MG2 . 16995 1
407 . 1 1 40 40 VAL HG22 H 1 0.205 0.02 . 2 . . . . 40 VAL MG2 . 16995 1
408 . 1 1 40 40 VAL HG23 H 1 0.205 0.02 . 2 . . . . 40 VAL MG2 . 16995 1
409 . 1 1 40 40 VAL C C 13 173.4 0.2 . 1 . . . . 40 VAL C . 16995 1
410 . 1 1 40 40 VAL CA C 13 61.4 . . 1 . . . . 40 VAL CA . 16995 1
411 . 1 1 40 40 VAL CB C 13 35.3 0.2 . 1 . . . . 40 VAL CB . 16995 1
412 . 1 1 40 40 VAL CG1 C 13 21.5 0.2 . 2 . . . . 40 VAL CG1 . 16995 1
413 . 1 1 40 40 VAL CG2 C 13 20.9 0.2 . 2 . . . . 40 VAL CG2 . 16995 1
414 . 1 1 40 40 VAL N N 15 124.8 0.2 . 1 . . . . 40 VAL N . 16995 1
415 . 1 1 41 41 ILE H H 1 8.71 0.02 . 1 . . . . 41 ILE H . 16995 1
416 . 1 1 41 41 ILE HA H 1 5.07 0.02 . 1 . . . . 41 ILE HA . 16995 1
417 . 1 1 41 41 ILE HB H 1 2.05 0.02 . 1 . . . . 41 ILE HB . 16995 1
418 . 1 1 41 41 ILE HD11 H 1 0.59 0.02 . 1 . . . . 41 ILE MD . 16995 1
419 . 1 1 41 41 ILE HD12 H 1 0.59 0.02 . 1 . . . . 41 ILE MD . 16995 1
420 . 1 1 41 41 ILE HD13 H 1 0.59 0.02 . 1 . . . . 41 ILE MD . 16995 1
421 . 1 1 41 41 ILE HG12 H 1 1.34 0.02 . 2 . . . . 41 ILE HG12 . 16995 1
422 . 1 1 41 41 ILE HG13 H 1 1.19 0.02 . 2 . . . . 41 ILE HG13 . 16995 1
423 . 1 1 41 41 ILE HG21 H 1 0.64 0.02 . 1 . . . . 41 ILE MG . 16995 1
424 . 1 1 41 41 ILE HG22 H 1 0.64 0.02 . 1 . . . . 41 ILE MG . 16995 1
425 . 1 1 41 41 ILE HG23 H 1 0.64 0.02 . 1 . . . . 41 ILE MG . 16995 1
426 . 1 1 41 41 ILE CA C 13 57.5 0.2 . 1 . . . . 41 ILE CA . 16995 1
427 . 1 1 41 41 ILE CB C 13 37.1 0.2 . 1 . . . . 41 ILE CB . 16995 1
428 . 1 1 41 41 ILE CD1 C 13 9.5 0.2 . 1 . . . . 41 ILE CD1 . 16995 1
429 . 1 1 41 41 ILE CG1 C 13 26.0 0.2 . 1 . . . . 41 ILE CG1 . 16995 1
430 . 1 1 41 41 ILE CG2 C 13 16.8 0.2 . 1 . . . . 41 ILE CG2 . 16995 1
431 . 1 1 41 41 ILE N N 15 127.7 0.2 . 1 . . . . 41 ILE N . 16995 1
432 . 1 1 42 42 SER H H 1 8.43 0.02 . 1 . . . . 42 SER H . 16995 1
433 . 1 1 42 42 SER HA H 1 5.03 0.02 . 1 . . . . 42 SER HA . 16995 1
434 . 1 1 42 42 SER HB2 H 1 3.33 0.02 . 2 . . . . 42 SER HB2 . 16995 1
435 . 1 1 42 42 SER HB3 H 1 2.42 0.02 . 2 . . . . 42 SER HB3 . 16995 1
436 . 1 1 42 42 SER C C 13 175.8 0.2 . 1 . . . . 42 SER C . 16995 1
437 . 1 1 42 42 SER CA C 13 56.0 0.2 . 1 . . . . 42 SER CA . 16995 1
438 . 1 1 42 42 SER CB C 13 65.4 0.2 . 1 . . . . 42 SER CB . 16995 1
439 . 1 1 42 42 SER N N 15 116.7 0.2 . 1 . . . . 42 SER N . 16995 1
440 . 1 1 43 43 SER H H 1 9.68 0.02 . 1 . . . . 43 SER H . 16995 1
441 . 1 1 43 43 SER HA H 1 4.67 0.02 . 1 . . . . 43 SER HA . 16995 1
442 . 1 1 43 43 SER HB2 H 1 4.02 0.02 . 2 . . . . 43 SER HB2 . 16995 1
443 . 1 1 43 43 SER HB3 H 1 4.02 0.02 . 2 . . . . 43 SER HB3 . 16995 1
444 . 1 1 43 43 SER C C 13 177.1 0.2 . 1 . . . . 43 SER C . 16995 1
445 . 1 1 43 43 SER CA C 13 61.1 0.2 . 1 . . . . 43 SER CA . 16995 1
446 . 1 1 43 43 SER CB C 13 62.7 0.2 . 1 . . . . 43 SER CB . 16995 1
447 . 1 1 43 43 SER N N 15 127.6 0.2 . 1 . . . . 43 SER N . 16995 1
448 . 1 1 44 44 GLN H H 1 8.86 0.02 . 1 . . . . 44 GLN H . 16995 1
449 . 1 1 44 44 GLN HA H 1 4.16 0.02 . 1 . . . . 44 GLN HA . 16995 1
450 . 1 1 44 44 GLN HB2 H 1 1.51 0.02 . 2 . . . . 44 GLN HB2 . 16995 1
451 . 1 1 44 44 GLN HB3 H 1 1.51 0.02 . 2 . . . . 44 GLN HB3 . 16995 1
452 . 1 1 44 44 GLN HE21 H 1 7.85 0.02 . 2 . . . . 44 GLN HE21 . 16995 1
453 . 1 1 44 44 GLN HE22 H 1 6.71 0.02 . 2 . . . . 44 GLN HE22 . 16995 1
454 . 1 1 44 44 GLN HG2 H 1 2.36 0.02 . 2 . . . . 44 GLN HG2 . 16995 1
455 . 1 1 44 44 GLN HG3 H 1 2.23 0.02 . 2 . . . . 44 GLN HG3 . 16995 1
456 . 1 1 44 44 GLN C C 13 176.4 0.2 . 1 . . . . 44 GLN C . 16995 1
457 . 1 1 44 44 GLN CA C 13 58.1 0.2 . 1 . . . . 44 GLN CA . 16995 1
458 . 1 1 44 44 GLN CB C 13 29.0 0.2 . 1 . . . . 44 GLN CB . 16995 1
459 . 1 1 44 44 GLN CG C 13 35.0 0.2 . 1 . . . . 44 GLN CG . 16995 1
460 . 1 1 44 44 GLN N N 15 121.3 0.2 . 1 . . . . 44 GLN N . 16995 1
461 . 1 1 44 44 GLN NE2 N 15 114.3 0.2 . 1 . . . . 44 GLN NE2 . 16995 1
462 . 1 1 45 45 PHE H H 1 7.12 0.02 . 1 . . . . 45 PHE H . 16995 1
463 . 1 1 45 45 PHE HB2 H 1 3.36 0.02 . 2 . . . . 45 PHE HB2 . 16995 1
464 . 1 1 45 45 PHE HB3 H 1 3.17 0.02 . 2 . . . . 45 PHE HB3 . 16995 1
465 . 1 1 45 45 PHE HD1 H 1 7.42 0.02 . 3 . . . . 45 PHE HD1 . 16995 1
466 . 1 1 45 45 PHE HD2 H 1 7.42 0.02 . 3 . . . . 45 PHE HD2 . 16995 1
467 . 1 1 45 45 PHE HE1 H 1 7.44 0.02 . 3 . . . . 45 PHE HE1 . 16995 1
468 . 1 1 45 45 PHE HE2 H 1 7.44 0.02 . 3 . . . . 45 PHE HE2 . 16995 1
469 . 1 1 45 45 PHE HZ H 1 6.58 0.02 . 1 . . . . 45 PHE HZ . 16995 1
470 . 1 1 45 45 PHE C C 13 175.9 0.2 . 1 . . . . 45 PHE C . 16995 1
471 . 1 1 45 45 PHE CA C 13 54.4 0.2 . 1 . . . . 45 PHE CA . 16995 1
472 . 1 1 45 45 PHE CB C 13 37.8 0.2 . 1 . . . . 45 PHE CB . 16995 1
473 . 1 1 45 45 PHE CD1 C 13 129.9 0.2 . 3 . . . . 45 PHE CD1 . 16995 1
474 . 1 1 45 45 PHE CD2 C 13 129.9 0.2 . 3 . . . . 45 PHE CD2 . 16995 1
475 . 1 1 45 45 PHE CE1 C 13 132.0 0.2 . 3 . . . . 45 PHE CE1 . 16995 1
476 . 1 1 45 45 PHE CE2 C 13 132.0 0.2 . 3 . . . . 45 PHE CE2 . 16995 1
477 . 1 1 45 45 PHE CZ C 13 129.5 0.2 . 1 . . . . 45 PHE CZ . 16995 1
478 . 1 1 45 45 PHE N N 15 114.3 0.2 . 1 . . . . 45 PHE N . 16995 1
479 . 1 1 46 46 GLN H H 1 7.43 0.02 . 1 . . . . 46 GLN H . 16995 1
480 . 1 1 46 46 GLN HA H 1 4.23 0.02 . 1 . . . . 46 GLN HA . 16995 1
481 . 1 1 46 46 GLN HB2 H 1 2.19 0.02 . 2 . . . . 46 GLN HB2 . 16995 1
482 . 1 1 46 46 GLN HB3 H 1 2.19 0.02 . 2 . . . . 46 GLN HB3 . 16995 1
483 . 1 1 46 46 GLN HG2 H 1 2.58 0.02 . 2 . . . . 46 GLN HG2 . 16995 1
484 . 1 1 46 46 GLN HG3 H 1 2.54 0.02 . 2 . . . . 46 GLN HG3 . 16995 1
485 . 1 1 46 46 GLN C C 13 177.2 0.2 . 1 . . . . 46 GLN C . 16995 1
486 . 1 1 46 46 GLN CA C 13 57.9 0.2 . 1 . . . . 46 GLN CA . 16995 1
487 . 1 1 46 46 GLN CB C 13 28.4 0.2 . 1 . . . . 46 GLN CB . 16995 1
488 . 1 1 46 46 GLN CG C 13 33.5 0.2 . 1 . . . . 46 GLN CG . 16995 1
489 . 1 1 46 46 GLN N N 15 121.3 0.2 . 1 . . . . 46 GLN N . 16995 1
490 . 1 1 47 47 GLY H H 1 9.05 0.02 . 1 . . . . 47 GLY H . 16995 1
491 . 1 1 47 47 GLY HA2 H 1 4.16 0.02 . 2 . . . . 47 GLY HA2 . 16995 1
492 . 1 1 47 47 GLY HA3 H 1 3.79 0.02 . 2 . . . . 47 GLY HA3 . 16995 1
493 . 1 1 47 47 GLY C C 13 173.8 0.2 . 1 . . . . 47 GLY C . 16995 1
494 . 1 1 47 47 GLY CA C 13 45.8 0.2 . 1 . . . . 47 GLY CA . 16995 1
495 . 1 1 47 47 GLY N N 15 113.8 0.2 . 1 . . . . 47 GLY N . 16995 1
496 . 1 1 48 48 LYS H H 1 7.68 0.02 . 1 . . . . 48 LYS H . 16995 1
497 . 1 1 48 48 LYS HB2 H 1 1.98 0.02 . 2 . . . . 48 LYS HB2 . 16995 1
498 . 1 1 48 48 LYS HB3 H 1 1.82 0.02 . 2 . . . . 48 LYS HB3 . 16995 1
499 . 1 1 48 48 LYS HD2 H 1 1.71 0.02 . 2 . . . . 48 LYS HD2 . 16995 1
500 . 1 1 48 48 LYS HD3 H 1 1.71 0.02 . 2 . . . . 48 LYS HD3 . 16995 1
501 . 1 1 48 48 LYS HE2 H 1 3.17 0.02 . 2 . . . . 48 LYS HE2 . 16995 1
502 . 1 1 48 48 LYS HE3 H 1 3.17 0.02 . 2 . . . . 48 LYS HE3 . 16995 1
503 . 1 1 48 48 LYS HG2 H 1 1.56 0.02 . 2 . . . . 48 LYS HG2 . 16995 1
504 . 1 1 48 48 LYS HG3 H 1 1.44 0.02 . 2 . . . . 48 LYS HG3 . 16995 1
505 . 1 1 48 48 LYS C C 13 177.0 0.2 . 1 . . . . 48 LYS C . 16995 1
506 . 1 1 48 48 LYS CB C 13 34.6 0.2 . 1 . . . . 48 LYS CB . 16995 1
507 . 1 1 48 48 LYS CD C 13 29.1 0.2 . 1 . . . . 48 LYS CD . 16995 1
508 . 1 1 48 48 LYS CE C 13 42.8 0.2 . 1 . . . . 48 LYS CE . 16995 1
509 . 1 1 48 48 LYS CG C 13 25.4 0.2 . 1 . . . . 48 LYS CG . 16995 1
510 . 1 1 48 48 LYS N N 15 118.6 0.2 . 1 . . . . 48 LYS N . 16995 1
511 . 1 1 49 49 SER H H 1 9.35 0.02 . 1 . . . . 49 SER H . 16995 1
512 . 1 1 49 49 SER HA H 1 4.40 0.02 . 1 . . . . 49 SER HA . 16995 1
513 . 1 1 49 49 SER HB2 H 1 4.32 0.02 . 2 . . . . 49 SER HB2 . 16995 1
514 . 1 1 49 49 SER HB3 H 1 4.07 0.02 . 2 . . . . 49 SER HB3 . 16995 1
515 . 1 1 49 49 SER C C 13 174.5 0.2 . 1 . . . . 49 SER C . 16995 1
516 . 1 1 49 49 SER CA C 13 57.3 0.2 . 1 . . . . 49 SER CA . 16995 1
517 . 1 1 49 49 SER CB C 13 64.7 0.2 . 1 . . . . 49 SER CB . 16995 1
518 . 1 1 49 49 SER N N 15 121.3 0.2 . 1 . . . . 49 SER N . 16995 1
519 . 1 1 50 50 LYS H H 1 8.89 0.02 . 1 . . . . 50 LYS H . 16995 1
520 . 1 1 50 50 LYS HA H 1 3.47 0.02 . 1 . . . . 50 LYS HA . 16995 1
521 . 1 1 50 50 LYS HB2 H 1 1.81 0.02 . 2 . . . . 50 LYS HB2 . 16995 1
522 . 1 1 50 50 LYS HB3 H 1 1.55 0.02 . 2 . . . . 50 LYS HB3 . 16995 1
523 . 1 1 50 50 LYS HD2 H 1 1.61 0.02 . 2 . . . . 50 LYS HD2 . 16995 1
524 . 1 1 50 50 LYS HD3 H 1 1.55 0.02 . 2 . . . . 50 LYS HD3 . 16995 1
525 . 1 1 50 50 LYS HE2 H 1 2.92 0.02 . 2 . . . . 50 LYS HE2 . 16995 1
526 . 1 1 50 50 LYS HE3 H 1 2.92 0.02 . 2 . . . . 50 LYS HE3 . 16995 1
527 . 1 1 50 50 LYS HG2 H 1 1.26 0.02 . 2 . . . . 50 LYS HG2 . 16995 1
528 . 1 1 50 50 LYS HG3 H 1 0.94 0.02 . 2 . . . . 50 LYS HG3 . 16995 1
529 . 1 1 50 50 LYS C C 13 177.7 0.2 . 1 . . . . 50 LYS C . 16995 1
530 . 1 1 50 50 LYS CA C 13 59.9 0.2 . 1 . . . . 50 LYS CA . 16995 1
531 . 1 1 50 50 LYS CB C 13 31.2 0.2 . 1 . . . . 50 LYS CB . 16995 1
532 . 1 1 50 50 LYS CD C 13 28.6 0.2 . 1 . . . . 50 LYS CD . 16995 1
533 . 1 1 50 50 LYS CE C 13 41.7 0.2 . 1 . . . . 50 LYS CE . 16995 1
534 . 1 1 50 50 LYS CG C 13 24.0 0.2 . 1 . . . . 50 LYS CG . 16995 1
535 . 1 1 50 50 LYS N N 15 122.4 0.2 . 1 . . . . 50 LYS N . 16995 1
536 . 1 1 51 51 LEU H H 1 7.98 0.02 . 1 . . . . 51 LEU H . 16995 1
537 . 1 1 51 51 LEU HA H 1 3.93 0.02 . 1 . . . . 51 LEU HA . 16995 1
538 . 1 1 51 51 LEU HB2 H 1 1.54 0.02 . 2 . . . . 51 LEU HB2 . 16995 1
539 . 1 1 51 51 LEU HB3 H 1 1.54 0.02 . 2 . . . . 51 LEU HB3 . 16995 1
540 . 1 1 51 51 LEU HD11 H 1 0.86 0.02 . 2 . . . . 51 LEU MD1 . 16995 1
541 . 1 1 51 51 LEU HD12 H 1 0.86 0.02 . 2 . . . . 51 LEU MD1 . 16995 1
542 . 1 1 51 51 LEU HD13 H 1 0.86 0.02 . 2 . . . . 51 LEU MD1 . 16995 1
543 . 1 1 51 51 LEU HD21 H 1 0.86 0.02 . 2 . . . . 51 LEU MD2 . 16995 1
544 . 1 1 51 51 LEU HD22 H 1 0.86 0.02 . 2 . . . . 51 LEU MD2 . 16995 1
545 . 1 1 51 51 LEU HD23 H 1 0.86 0.02 . 2 . . . . 51 LEU MD2 . 16995 1
546 . 1 1 51 51 LEU CA C 13 58.0 0.2 . 1 . . . . 51 LEU CA . 16995 1
547 . 1 1 51 51 LEU CB C 13 41.9 0.2 . 1 . . . . 51 LEU CB . 16995 1
548 . 1 1 51 51 LEU CD1 C 13 24.3 0.2 . 2 . . . . 51 LEU CD1 . 16995 1
549 . 1 1 51 51 LEU CD2 C 13 24.3 0.2 . 2 . . . . 51 LEU CD2 . 16995 1
550 . 1 1 51 51 LEU N N 15 117.2 0.2 . 1 . . . . 51 LEU N . 16995 1
551 . 1 1 52 52 GLU H H 1 7.65 0.02 . 1 . . . . 52 GLU H . 16995 1
552 . 1 1 52 52 GLU HA H 1 3.96 0.02 . 1 . . . . 52 GLU HA . 16995 1
553 . 1 1 52 52 GLU HB2 H 1 2.32 0.02 . 2 . . . . 52 GLU HB2 . 16995 1
554 . 1 1 52 52 GLU HB3 H 1 1.98 0.02 . 2 . . . . 52 GLU HB3 . 16995 1
555 . 1 1 52 52 GLU HG2 H 1 2.39 0.02 . 2 . . . . 52 GLU HG2 . 16995 1
556 . 1 1 52 52 GLU HG3 H 1 2.31 0.02 . 2 . . . . 52 GLU HG3 . 16995 1
557 . 1 1 52 52 GLU CA C 13 59.1 0.2 . 1 . . . . 52 GLU CA . 16995 1
558 . 1 1 52 52 GLU CB C 13 30.1 0.2 . 1 . . . . 52 GLU CB . 16995 1
559 . 1 1 52 52 GLU CG C 13 37.0 0.2 . 1 . . . . 52 GLU CG . 16995 1
560 . 1 1 52 52 GLU N N 15 119.1 0.2 . 1 . . . . 52 GLU N . 16995 1
561 . 1 1 53 53 GLN H H 1 8.42 0.02 . 1 . . . . 53 GLN H . 16995 1
562 . 1 1 53 53 GLN HA H 1 3.82 0.02 . 1 . . . . 53 GLN HA . 16995 1
563 . 1 1 53 53 GLN HB2 H 1 1.99 0.02 . 2 . . . . 53 GLN HB2 . 16995 1
564 . 1 1 53 53 GLN HB3 H 1 0.89 0.02 . 2 . . . . 53 GLN HB3 . 16995 1
565 . 1 1 53 53 GLN HG2 H 1 2.62 0.02 . 2 . . . . 53 GLN HG2 . 16995 1
566 . 1 1 53 53 GLN HG3 H 1 1.74 0.02 . 2 . . . . 53 GLN HG3 . 16995 1
567 . 1 1 53 53 GLN C C 13 177.9 0.2 . 1 . . . . 53 GLN C . 16995 1
568 . 1 1 53 53 GLN CA C 13 58.6 0.2 . 1 . . . . 53 GLN CA . 16995 1
569 . 1 1 53 53 GLN CB C 13 27.2 0.2 . 1 . . . . 53 GLN CB . 16995 1
570 . 1 1 53 53 GLN CG C 13 33.2 0.2 . 1 . . . . 53 GLN CG . 16995 1
571 . 1 1 53 53 GLN N N 15 119.2 0.2 . 1 . . . . 53 GLN N . 16995 1
572 . 1 1 54 54 HIS H H 1 8.36 0.02 . 1 . . . . 54 HIS H . 16995 1
573 . 1 1 54 54 HIS HA H 1 3.91 0.02 . 1 . . . . 54 HIS HA . 16995 1
574 . 1 1 54 54 HIS HB2 H 1 3.17 0.02 . 2 . . . . 54 HIS HB2 . 16995 1
575 . 1 1 54 54 HIS HB3 H 1 2.91 0.02 . 2 . . . . 54 HIS HB3 . 16995 1
576 . 1 1 54 54 HIS HE1 H 1 7.67 0.02 . 1 . . . . 54 HIS HE1 . 16995 1
577 . 1 1 54 54 HIS CA C 13 59.7 0.2 . 1 . . . . 54 HIS CA . 16995 1
578 . 1 1 54 54 HIS CB C 13 30.2 0.2 . 1 . . . . 54 HIS CB . 16995 1
579 . 1 1 54 54 HIS CE1 C 13 137.8 0.2 . 1 . . . . 54 HIS CE1 . 16995 1
580 . 1 1 54 54 HIS N N 15 116.9 0.2 . 1 . . . . 54 HIS N . 16995 1
581 . 1 1 55 55 ARG H H 1 8.42 0.02 . 1 . . . . 55 ARG H . 16995 1
582 . 1 1 55 55 ARG HA H 1 4.12 0.02 . 1 . . . . 55 ARG HA . 16995 1
583 . 1 1 55 55 ARG HB2 H 1 2.03 0.02 . 2 . . . . 55 ARG HB2 . 16995 1
584 . 1 1 55 55 ARG HB3 H 1 2.03 0.02 . 2 . . . . 55 ARG HB3 . 16995 1
585 . 1 1 55 55 ARG HD2 H 1 3.22 0.02 . 2 . . . . 55 ARG HD2 . 16995 1
586 . 1 1 55 55 ARG HD3 H 1 3.22 0.02 . 2 . . . . 55 ARG HD3 . 16995 1
587 . 1 1 55 55 ARG HG2 H 1 1.95 0.02 . 2 . . . . 55 ARG HG2 . 16995 1
588 . 1 1 55 55 ARG HG3 H 1 1.77 0.02 . 2 . . . . 55 ARG HG3 . 16995 1
589 . 1 1 55 55 ARG C C 13 179.0 0.2 . 1 . . . . 55 ARG C . 16995 1
590 . 1 1 55 55 ARG CA C 13 60.2 0.2 . 1 . . . . 55 ARG CA . 16995 1
591 . 1 1 55 55 ARG CB C 13 30.0 0.2 . 1 . . . . 55 ARG CB . 16995 1
592 . 1 1 55 55 ARG CD C 13 43.6 0.2 . 1 . . . . 55 ARG CD . 16995 1
593 . 1 1 55 55 ARG CG C 13 27.8 0.2 . 1 . . . . 55 ARG CG . 16995 1
594 . 1 1 55 55 ARG N N 15 119.2 0.2 . 1 . . . . 55 ARG N . 16995 1
595 . 1 1 56 56 MET H H 1 7.93 0.02 . 1 . . . . 56 MET H . 16995 1
596 . 1 1 56 56 MET HA H 1 4.13 0.02 . 1 . . . . 56 MET HA . 16995 1
597 . 1 1 56 56 MET HB2 H 1 2.79 0.02 . 2 . . . . 56 MET HB2 . 16995 1
598 . 1 1 56 56 MET HB3 H 1 2.58 0.02 . 2 . . . . 56 MET HB3 . 16995 1
599 . 1 1 56 56 MET HE1 H 1 2.23 0.02 . 1 . . . . 56 MET ME . 16995 1
600 . 1 1 56 56 MET HE2 H 1 2.23 0.02 . 1 . . . . 56 MET ME . 16995 1
601 . 1 1 56 56 MET HE3 H 1 2.23 0.02 . 1 . . . . 56 MET ME . 16995 1
602 . 1 1 56 56 MET HG2 H 1 3.11 0.02 . 2 . . . . 56 MET HG2 . 16995 1
603 . 1 1 56 56 MET HG3 H 1 2.77 0.02 . 2 . . . . 56 MET HG3 . 16995 1
604 . 1 1 56 56 MET C C 13 178.7 0.2 . 1 . . . . 56 MET C . 16995 1
605 . 1 1 56 56 MET CA C 13 59.8 0.2 . 1 . . . . 56 MET CA . 16995 1
606 . 1 1 56 56 MET CB C 13 34.2 0.2 . 1 . . . . 56 MET CB . 16995 1
607 . 1 1 56 56 MET CE C 13 16.6 0.2 . 1 . . . . 56 MET CE . 16995 1
608 . 1 1 56 56 MET CG C 13 32.4 0.2 . 1 . . . . 56 MET CG . 16995 1
609 . 1 1 56 56 MET N N 15 117.8 0.2 . 1 . . . . 56 MET N . 16995 1
610 . 1 1 57 57 ILE H H 1 7.44 0.02 . 1 . . . . 57 ILE H . 16995 1
611 . 1 1 57 57 ILE HA H 1 4.00 0.02 . 1 . . . . 57 ILE HA . 16995 1
612 . 1 1 57 57 ILE HB H 1 2.04 0.02 . 1 . . . . 57 ILE HB . 16995 1
613 . 1 1 57 57 ILE HD11 H 1 0.36 0.02 . 1 . . . . 57 ILE MD . 16995 1
614 . 1 1 57 57 ILE HD12 H 1 0.36 0.02 . 1 . . . . 57 ILE MD . 16995 1
615 . 1 1 57 57 ILE HD13 H 1 0.36 0.02 . 1 . . . . 57 ILE MD . 16995 1
616 . 1 1 57 57 ILE HG12 H 1 1.51 0.02 . 2 . . . . 57 ILE HG12 . 16995 1
617 . 1 1 57 57 ILE HG13 H 1 1.23 0.02 . 2 . . . . 57 ILE HG13 . 16995 1
618 . 1 1 57 57 ILE HG21 H 1 0.63 0.02 . 1 . . . . 57 ILE MG . 16995 1
619 . 1 1 57 57 ILE HG22 H 1 0.63 0.02 . 1 . . . . 57 ILE MG . 16995 1
620 . 1 1 57 57 ILE HG23 H 1 0.63 0.02 . 1 . . . . 57 ILE MG . 16995 1
621 . 1 1 57 57 ILE C C 13 177.8 0.2 . 1 . . . . 57 ILE C . 16995 1
622 . 1 1 57 57 ILE CA C 13 62.6 0.2 . 1 . . . . 57 ILE CA . 16995 1
623 . 1 1 57 57 ILE CB C 13 35.6 0.2 . 1 . . . . 57 ILE CB . 16995 1
624 . 1 1 57 57 ILE CD1 C 13 13.5 0.2 . 1 . . . . 57 ILE CD1 . 16995 1
625 . 1 1 57 57 ILE CG1 C 13 27.7 0.2 . 1 . . . . 57 ILE CG1 . 16995 1
626 . 1 1 57 57 ILE CG2 C 13 17.4 0.2 . 1 . . . . 57 ILE CG2 . 16995 1
627 . 1 1 57 57 ILE N N 15 118.2 0.2 . 1 . . . . 57 ILE N . 16995 1
628 . 1 1 58 58 TYR H H 1 8.81 0.02 . 1 . . . . 58 TYR H . 16995 1
629 . 1 1 58 58 TYR HA H 1 4.14 0.02 . 1 . . . . 58 TYR HA . 16995 1
630 . 1 1 58 58 TYR HB2 H 1 3.19 0.02 . 2 . . . . 58 TYR HB2 . 16995 1
631 . 1 1 58 58 TYR HB3 H 1 2.97 0.02 . 2 . . . . 58 TYR HB3 . 16995 1
632 . 1 1 58 58 TYR HD1 H 1 7.06 0.02 . 3 . . . . 58 TYR HD1 . 16995 1
633 . 1 1 58 58 TYR HD2 H 1 7.06 0.02 . 3 . . . . 58 TYR HD2 . 16995 1
634 . 1 1 58 58 TYR HE1 H 1 6.78 0.02 . 3 . . . . 58 TYR HE1 . 16995 1
635 . 1 1 58 58 TYR HE2 H 1 6.78 0.02 . 3 . . . . 58 TYR HE2 . 16995 1
636 . 1 1 58 58 TYR C C 13 178.8 0.2 . 1 . . . . 58 TYR C . 16995 1
637 . 1 1 58 58 TYR CA C 13 61.8 0.2 . 1 . . . . 58 TYR CA . 16995 1
638 . 1 1 58 58 TYR CB C 13 37.0 0.2 . 1 . . . . 58 TYR CB . 16995 1
639 . 1 1 58 58 TYR CD1 C 13 132.4 0.2 . 3 . . . . 58 TYR CD1 . 16995 1
640 . 1 1 58 58 TYR CD2 C 13 132.4 0.2 . 3 . . . . 58 TYR CD2 . 16995 1
641 . 1 1 58 58 TYR CE1 C 13 118.3 0.2 . 3 . . . . 58 TYR CE1 . 16995 1
642 . 1 1 58 58 TYR CE2 C 13 118.3 0.2 . 3 . . . . 58 TYR CE2 . 16995 1
643 . 1 1 58 58 TYR N N 15 119.5 0.2 . 1 . . . . 58 TYR N . 16995 1
644 . 1 1 59 59 LYS H H 1 8.03 0.02 . 1 . . . . 59 LYS H . 16995 1
645 . 1 1 59 59 LYS HA H 1 4.20 0.02 . 1 . . . . 59 LYS HA . 16995 1
646 . 1 1 59 59 LYS HB2 H 1 2.00 0.02 . 2 . . . . 59 LYS HB2 . 16995 1
647 . 1 1 59 59 LYS HB3 H 1 2.00 0.02 . 2 . . . . 59 LYS HB3 . 16995 1
648 . 1 1 59 59 LYS HD2 H 1 1.80 0.02 . 2 . . . . 59 LYS HD2 . 16995 1
649 . 1 1 59 59 LYS HD3 H 1 1.74 0.02 . 2 . . . . 59 LYS HD3 . 16995 1
650 . 1 1 59 59 LYS HE2 H 1 3.02 0.02 . 2 . . . . 59 LYS HE2 . 16995 1
651 . 1 1 59 59 LYS HE3 H 1 3.02 0.02 . 2 . . . . 59 LYS HE3 . 16995 1
652 . 1 1 59 59 LYS HG2 H 1 1.59 0.02 . 2 . . . . 59 LYS HG2 . 16995 1
653 . 1 1 59 59 LYS HG3 H 1 1.54 0.02 . 2 . . . . 59 LYS HG3 . 16995 1
654 . 1 1 59 59 LYS C C 13 179.0 0.2 . 1 . . . . 59 LYS C . 16995 1
655 . 1 1 59 59 LYS CA C 13 59.2 0.2 . 1 . . . . 59 LYS CA . 16995 1
656 . 1 1 59 59 LYS CB C 13 32.1 0.2 . 1 . . . . 59 LYS CB . 16995 1
657 . 1 1 59 59 LYS CD C 13 29.0 0.2 . 1 . . . . 59 LYS CD . 16995 1
658 . 1 1 59 59 LYS CG C 13 24.8 0.2 . 1 . . . . 59 LYS CG . 16995 1
659 . 1 1 59 59 LYS N N 15 117.9 0.2 . 1 . . . . 59 LYS N . 16995 1
660 . 1 1 60 60 VAL H H 1 7.30 0.02 . 1 . . . . 60 VAL H . 16995 1
661 . 1 1 60 60 VAL HA H 1 3.88 0.02 . 1 . . . . 60 VAL HA . 16995 1
662 . 1 1 60 60 VAL HB H 1 2.38 0.02 . 1 . . . . 60 VAL HB . 16995 1
663 . 1 1 60 60 VAL HG11 H 1 1.18 0.02 . 2 . . . . 60 VAL MG1 . 16995 1
664 . 1 1 60 60 VAL HG12 H 1 1.18 0.02 . 2 . . . . 60 VAL MG1 . 16995 1
665 . 1 1 60 60 VAL HG13 H 1 1.18 0.02 . 2 . . . . 60 VAL MG1 . 16995 1
666 . 1 1 60 60 VAL HG21 H 1 0.94 0.02 . 2 . . . . 60 VAL MG2 . 16995 1
667 . 1 1 60 60 VAL HG22 H 1 0.94 0.02 . 2 . . . . 60 VAL MG2 . 16995 1
668 . 1 1 60 60 VAL HG23 H 1 0.94 0.02 . 2 . . . . 60 VAL MG2 . 16995 1
669 . 1 1 60 60 VAL C C 13 176.6 0.2 . 1 . . . . 60 VAL C . 16995 1
670 . 1 1 60 60 VAL CA C 13 64.6 0.2 . 1 . . . . 60 VAL CA . 16995 1
671 . 1 1 60 60 VAL CB C 13 31.9 0.2 . 1 . . . . 60 VAL CB . 16995 1
672 . 1 1 60 60 VAL CG1 C 13 22.7 0.2 . 2 . . . . 60 VAL CG1 . 16995 1
673 . 1 1 60 60 VAL CG2 C 13 22.1 0.2 . 2 . . . . 60 VAL CG2 . 16995 1
674 . 1 1 60 60 VAL N N 15 117.9 0.2 . 1 . . . . 60 VAL N . 16995 1
675 . 1 1 61 61 LEU H H 1 7.41 0.02 . 1 . . . . 61 LEU H . 16995 1
676 . 1 1 61 61 LEU HA H 1 4.22 0.02 . 1 . . . . 61 LEU HA . 16995 1
677 . 1 1 61 61 LEU HB2 H 1 1.76 0.02 . 2 . . . . 61 LEU HB2 . 16995 1
678 . 1 1 61 61 LEU HB3 H 1 1.69 0.02 . 2 . . . . 61 LEU HB3 . 16995 1
679 . 1 1 61 61 LEU HD11 H 1 0.61 0.02 . 2 . . . . 61 LEU MD1 . 16995 1
680 . 1 1 61 61 LEU HD12 H 1 0.61 0.02 . 2 . . . . 61 LEU MD1 . 16995 1
681 . 1 1 61 61 LEU HD13 H 1 0.61 0.02 . 2 . . . . 61 LEU MD1 . 16995 1
682 . 1 1 61 61 LEU HD21 H 1 0.61 0.02 . 2 . . . . 61 LEU MD2 . 16995 1
683 . 1 1 61 61 LEU HD22 H 1 0.61 0.02 . 2 . . . . 61 LEU MD2 . 16995 1
684 . 1 1 61 61 LEU HD23 H 1 0.61 0.02 . 2 . . . . 61 LEU MD2 . 16995 1
685 . 1 1 61 61 LEU HG H 1 1.85 0.02 . 1 . . . . 61 LEU HG . 16995 1
686 . 1 1 61 61 LEU CA C 13 54.1 0.2 . 1 . . . . 61 LEU CA . 16995 1
687 . 1 1 61 61 LEU CB C 13 41.1 0.2 . 1 . . . . 61 LEU CB . 16995 1
688 . 1 1 61 61 LEU CD1 C 13 22.5 0.2 . 2 . . . . 61 LEU CD1 . 16995 1
689 . 1 1 61 61 LEU CD2 C 13 22.5 0.2 . 2 . . . . 61 LEU CD2 . 16995 1
690 . 1 1 61 61 LEU CG C 13 25.9 0.2 . 1 . . . . 61 LEU CG . 16995 1
691 . 1 1 61 61 LEU N N 15 116.2 0.2 . 1 . . . . 61 LEU N . 16995 1
692 . 1 1 62 62 ASP H H 1 7.32 0.02 . 1 . . . . 62 ASP H . 16995 1
693 . 1 1 62 62 ASP HA H 1 4.39 0.02 . 1 . . . . 62 ASP HA . 16995 1
694 . 1 1 62 62 ASP HB2 H 1 2.87 0.02 . 2 . . . . 62 ASP HB2 . 16995 1
695 . 1 1 62 62 ASP HB3 H 1 2.64 0.02 . 2 . . . . 62 ASP HB3 . 16995 1
696 . 1 1 62 62 ASP C C 13 177.2 0.2 . 1 . . . . 62 ASP C . 16995 1
697 . 1 1 62 62 ASP CA C 13 56.8 0.2 . 1 . . . . 62 ASP CA . 16995 1
698 . 1 1 62 62 ASP CB C 13 41.5 0.2 . 1 . . . . 62 ASP CB . 16995 1
699 . 1 1 62 62 ASP N N 15 120.2 0.2 . 1 . . . . 62 ASP N . 16995 1
700 . 1 1 63 63 GLY H H 1 8.71 0.02 . 1 . . . . 63 GLY H . 16995 1
701 . 1 1 63 63 GLY HA2 H 1 4.25 0.02 . 2 . . . . 63 GLY HA2 . 16995 1
702 . 1 1 63 63 GLY HA3 H 1 3.77 0.02 . 2 . . . . 63 GLY HA3 . 16995 1
703 . 1 1 63 63 GLY CA C 13 45.3 0.2 . 1 . . . . 63 GLY CA . 16995 1
704 . 1 1 63 63 GLY N N 15 113.0 0.2 . 1 . . . . 63 GLY N . 16995 1
705 . 1 1 64 64 LEU H H 1 7.86 0.02 . 1 . . . . 64 LEU H . 16995 1
706 . 1 1 64 64 LEU HA H 1 4.59 0.02 . 1 . . . . 64 LEU HA . 16995 1
707 . 1 1 64 64 LEU HB2 H 1 1.86 0.02 . 2 . . . . 64 LEU HB2 . 16995 1
708 . 1 1 64 64 LEU HB3 H 1 1.86 0.02 . 2 . . . . 64 LEU HB3 . 16995 1
709 . 1 1 64 64 LEU CA C 13 54.2 0.2 . 1 . . . . 64 LEU CA . 16995 1
710 . 1 1 64 64 LEU CB C 13 42.8 0.2 . 1 . . . . 64 LEU CB . 16995 1
711 . 1 1 64 64 LEU N N 15 119.2 0.2 . 1 . . . . 64 LEU N . 16995 1
712 . 1 1 70 70 GLN C C 13 174.2 0.2 . 1 . . . . 70 GLN C . 16995 1
713 . 1 1 70 70 GLN CA C 13 54.9 0.2 . 1 . . . . 70 GLN CA . 16995 1
714 . 1 1 70 70 GLN CB C 13 31.0 0.2 . 1 . . . . 70 GLN CB . 16995 1
715 . 1 1 70 70 GLN CG C 13 34.0 0.2 . 1 . . . . 70 GLN CG . 16995 1
716 . 1 1 71 71 ILE H H 1 8.58 0.02 . 1 . . . . 71 ILE H . 16995 1
717 . 1 1 71 71 ILE HA H 1 4.71 0.02 . 1 . . . . 71 ILE HA . 16995 1
718 . 1 1 71 71 ILE HB H 1 1.22 0.02 . 1 . . . . 71 ILE HB . 16995 1
719 . 1 1 71 71 ILE HD11 H 1 0.56 0.02 . 1 . . . . 71 ILE MD . 16995 1
720 . 1 1 71 71 ILE HD12 H 1 0.56 0.02 . 1 . . . . 71 ILE MD . 16995 1
721 . 1 1 71 71 ILE HD13 H 1 0.56 0.02 . 1 . . . . 71 ILE MD . 16995 1
722 . 1 1 71 71 ILE HG12 H 1 1.25 0.02 . 2 . . . . 71 ILE HG12 . 16995 1
723 . 1 1 71 71 ILE HG13 H 1 0.57 0.02 . 2 . . . . 71 ILE HG13 . 16995 1
724 . 1 1 71 71 ILE HG21 H 1 0.20 0.02 . 1 . . . . 71 ILE MG . 16995 1
725 . 1 1 71 71 ILE HG22 H 1 0.20 0.02 . 1 . . . . 71 ILE MG . 16995 1
726 . 1 1 71 71 ILE HG23 H 1 0.20 0.02 . 1 . . . . 71 ILE MG . 16995 1
727 . 1 1 71 71 ILE C C 13 174.4 0.2 . 1 . . . . 71 ILE C . 16995 1
728 . 1 1 71 71 ILE CA C 13 60.2 0.2 . 1 . . . . 71 ILE CA . 16995 1
729 . 1 1 71 71 ILE CB C 13 41.0 0.2 . 1 . . . . 71 ILE CB . 16995 1
730 . 1 1 71 71 ILE CD1 C 13 11.3 0.2 . 1 . . . . 71 ILE CD1 . 16995 1
731 . 1 1 71 71 ILE CG1 C 13 27.8 0.2 . 1 . . . . 71 ILE CG1 . 16995 1
732 . 1 1 71 71 ILE CG2 C 13 18.0 0.2 . 1 . . . . 71 ILE CG2 . 16995 1
733 . 1 1 71 71 ILE N N 15 124.8 0.2 . 1 . . . . 71 ILE N . 16995 1
734 . 1 1 72 72 GLN H H 1 8.67 0.02 . 1 . . . . 72 GLN H . 16995 1
735 . 1 1 72 72 GLN HA H 1 4.79 0.02 . 1 . . . . 72 GLN HA . 16995 1
736 . 1 1 72 72 GLN HB2 H 1 1.95 0.02 . 2 . . . . 72 GLN HB2 . 16995 1
737 . 1 1 72 72 GLN HB3 H 1 1.89 0.02 . 2 . . . . 72 GLN HB3 . 16995 1
738 . 1 1 72 72 GLN HE21 H 1 7.45 0.02 . 2 . . . . 72 GLN HE21 . 16995 1
739 . 1 1 72 72 GLN HE22 H 1 6.86 0.02 . 2 . . . . 72 GLN HE22 . 16995 1
740 . 1 1 72 72 GLN HG2 H 1 2.38 0.02 . 2 . . . . 72 GLN HG2 . 16995 1
741 . 1 1 72 72 GLN HG3 H 1 2.21 0.02 . 2 . . . . 72 GLN HG3 . 16995 1
742 . 1 1 72 72 GLN C C 13 173.9 0.2 . 1 . . . . 72 GLN C . 16995 1
743 . 1 1 72 72 GLN CA C 13 54.8 0.2 . 1 . . . . 72 GLN CA . 16995 1
744 . 1 1 72 72 GLN CB C 13 31.9 0.2 . 1 . . . . 72 GLN CB . 16995 1
745 . 1 1 72 72 GLN CG C 13 33.8 0.2 . 1 . . . . 72 GLN CG . 16995 1
746 . 1 1 72 72 GLN N N 15 126.2 0.2 . 1 . . . . 72 GLN N . 16995 1
747 . 1 1 72 72 GLN NE2 N 15 110.3 0.2 . 1 . . . . 72 GLN NE2 . 16995 1
748 . 1 1 73 73 THR H H 1 8.72 0.02 . 1 . . . . 73 THR H . 16995 1
749 . 1 1 73 73 THR HA H 1 5.51 0.02 . 1 . . . . 73 THR HA . 16995 1
750 . 1 1 73 73 THR HB H 1 3.61 0.02 . 1 . . . . 73 THR HB . 16995 1
751 . 1 1 73 73 THR HG21 H 1 0.60 0.02 . 1 . . . . 73 THR MG . 16995 1
752 . 1 1 73 73 THR HG22 H 1 0.60 0.02 . 1 . . . . 73 THR MG . 16995 1
753 . 1 1 73 73 THR HG23 H 1 0.60 0.02 . 1 . . . . 73 THR MG . 16995 1
754 . 1 1 73 73 THR C C 13 175.1 0.2 . 1 . . . . 73 THR C . 16995 1
755 . 1 1 73 73 THR CA C 13 59.0 0.2 . 1 . . . . 73 THR CA . 16995 1
756 . 1 1 73 73 THR CB C 13 71.0 0.2 . 1 . . . . 73 THR CB . 16995 1
757 . 1 1 73 73 THR CG2 C 13 23.0 0.2 . 1 . . . . 73 THR CG2 . 16995 1
758 . 1 1 73 73 THR N N 15 114.8 0.2 . 1 . . . . 73 THR N . 16995 1
759 . 1 1 74 74 GLY H H 1 7.99 0.02 . 1 . . . . 74 GLY H . 16995 1
760 . 1 1 74 74 GLY HA2 H 1 4.33 0.02 . 2 . . . . 74 GLY HA2 . 16995 1
761 . 1 1 74 74 GLY HA3 H 1 4.14 0.02 . 2 . . . . 74 GLY HA3 . 16995 1
762 . 1 1 74 74 GLY C C 13 171.2 0.2 . 1 . . . . 74 GLY C . 16995 1
763 . 1 1 74 74 GLY CA C 13 44.9 0.2 . 1 . . . . 74 GLY CA . 16995 1
764 . 1 1 74 74 GLY N N 15 106.0 0.2 . 1 . . . . 74 GLY N . 16995 1
765 . 1 1 75 75 CYS H H 1 8.79 0.02 . 1 . . . . 75 CYS H . 16995 1
766 . 1 1 75 75 CYS HA H 1 5.10 0.02 . 1 . . . . 75 CYS HA . 16995 1
767 . 1 1 75 75 CYS HB2 H 1 2.92 0.02 . 2 . . . . 75 CYS HB2 . 16995 1
768 . 1 1 75 75 CYS HB3 H 1 2.92 0.02 . 2 . . . . 75 CYS HB3 . 16995 1
769 . 1 1 75 75 CYS C C 13 173.8 0.2 . 1 . . . . 75 CYS C . 16995 1
770 . 1 1 75 75 CYS CA C 13 57.6 0.2 . 1 . . . . 75 CYS CA . 16995 1
771 . 1 1 75 75 CYS CB C 13 29.8 0.2 . 1 . . . . 75 CYS CB . 16995 1
772 . 1 1 75 75 CYS N N 15 117.7 0.2 . 1 . . . . 75 CYS N . 16995 1
773 . 1 1 76 76 LYS H H 1 7.28 0.02 . 1 . . . . 76 LYS H . 16995 1
774 . 1 1 76 76 LYS HA H 1 4.06 0.02 . 1 . . . . 76 LYS HA . 16995 1
775 . 1 1 76 76 LYS HB2 H 1 1.73 0.02 . 2 . . . . 76 LYS HB2 . 16995 1
776 . 1 1 76 76 LYS HB3 H 1 1.73 0.02 . 2 . . . . 76 LYS HB3 . 16995 1
777 . 1 1 76 76 LYS HD2 H 1 0.65 0.02 . 2 . . . . 76 LYS HD2 . 16995 1
778 . 1 1 76 76 LYS HD3 H 1 0.65 0.02 . 2 . . . . 76 LYS HD3 . 16995 1
779 . 1 1 76 76 LYS HG2 H 1 1.25 0.02 . 2 . . . . 76 LYS HG2 . 16995 1
780 . 1 1 76 76 LYS HG3 H 1 1.25 0.02 . 2 . . . . 76 LYS HG3 . 16995 1
781 . 1 1 76 76 LYS CA C 13 57.7 0.2 . 1 . . . . 76 LYS CA . 16995 1
782 . 1 1 76 76 LYS CB C 13 33.8 0.2 . 1 . . . . 76 LYS CB . 16995 1
783 . 1 1 76 76 LYS CD C 13 26.0 0.2 . 1 . . . . 76 LYS CD . 16995 1
784 . 1 1 76 76 LYS CG C 13 24.8 0.2 . 1 . . . . 76 LYS CG . 16995 1
785 . 1 1 76 76 LYS N N 15 125.9 0.2 . 1 . . . . 76 LYS N . 16995 1
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