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 16994
_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
3 '3D CBCA(CO)NH' . . . 16994 1
4 '3D HNCACB' . . . 16994 1
5 '3D C(CO)NH' . . . 16994 1
7 '3D H(CCO)NH' . . . 16994 1
10 '3D HCCH-TOCSY' . . . 16994 1
11 '3D CCH-TOCSY' . . . 16994 1
12 '3D N15-NOESY' . . . 16994 1
13 '3D C13-NOESY' . . . 16994 1
14 '3D N15/C13-NOESY' . . . 16994 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.Ambiguity_set_ID
_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 10 10 GLY H H 1 8.50 0.02 . 1 . . . . . 64 GLY H . 16994 1
2 . 1 1 10 10 GLY HA2 H 1 3.95 0.02 . 2 . . . . . 64 GLY HA2 . 16994 1
3 . 1 1 10 10 GLY HA3 H 1 3.95 0.02 . 2 . . . . . 64 GLY HA3 . 16994 1
4 . 1 1 10 10 GLY CA C 13 44.9 0.05 . 1 . . . . . 64 GLY CA . 16994 1
5 . 1 1 10 10 GLY N N 15 117.1 0.05 . 1 . . . . . 64 GLY N . 16994 1
6 . 1 1 11 11 SER H H 1 8.39 0.02 . 1 . . . . . 65 SER H . 16994 1
7 . 1 1 11 11 SER HA H 1 4.50 0.02 . 1 . . . . . 65 SER HA . 16994 1
8 . 1 1 11 11 SER HB2 H 1 3.90 0.02 . 2 . . . . . 65 SER HB2 . 16994 1
9 . 1 1 11 11 SER HB3 H 1 3.85 0.02 . 2 . . . . . 65 SER HB3 . 16994 1
10 . 1 1 11 11 SER CA C 13 58.4 0.05 . 1 . . . . . 65 SER CA . 16994 1
11 . 1 1 11 11 SER CB C 13 63.4 0.05 . 1 . . . . . 65 SER CB . 16994 1
12 . 1 1 11 11 SER N N 15 122.6 0.05 . 1 . . . . . 65 SER N . 16994 1
13 . 1 1 12 12 SER H H 1 8.56 0.02 . 1 . . . . . 66 SER H . 16994 1
14 . 1 1 12 12 SER HA H 1 4.46 0.02 . 1 . . . . . 66 SER HA . 16994 1
15 . 1 1 12 12 SER HB2 H 1 3.86 0.02 . 2 . . . . . 66 SER HB2 . 16994 1
16 . 1 1 12 12 SER HB3 H 1 3.90 0.02 . 2 . . . . . 66 SER HB3 . 16994 1
17 . 1 1 12 12 SER CA C 13 58.5 0.05 . 1 . . . . . 66 SER CA . 16994 1
18 . 1 1 12 12 SER CB C 13 63.4 0.05 . 1 . . . . . 66 SER CB . 16994 1
19 . 1 1 12 12 SER N N 15 124.4 0.05 . 1 . . . . . 66 SER N . 16994 1
20 . 1 1 13 13 GLY H H 1 8.42 0.02 . 1 . . . . . 67 GLY H . 16994 1
21 . 1 1 13 13 GLY HA2 H 1 3.88 0.02 . 2 . . . . . 67 GLY HA2 . 16994 1
22 . 1 1 13 13 GLY HA3 H 1 3.95 0.02 . 2 . . . . . 67 GLY HA3 . 16994 1
23 . 1 1 13 13 GLY CA C 13 45.3 0.05 . 1 . . . . . 67 GLY CA . 16994 1
24 . 1 1 13 13 GLY N N 15 117.1 0.05 . 1 . . . . . 67 GLY N . 16994 1
25 . 1 1 14 14 GLU H H 1 8.36 0.02 . 1 . . . . . 68 GLU H . 16994 1
26 . 1 1 14 14 GLU HA H 1 4.23 0.02 . 1 . . . . . 68 GLU HA . 16994 1
27 . 1 1 14 14 GLU HB2 H 1 1.89 0.02 . 2 . . . . . 68 GLU HB2 . 16994 1
28 . 1 1 14 14 GLU HB3 H 1 2.01 0.02 . 2 . . . . . 68 GLU HB3 . 16994 1
29 . 1 1 14 14 GLU HG2 H 1 2.21 0.02 . 2 . . . . . 68 GLU HG2 . 16994 1
30 . 1 1 14 14 GLU HG3 H 1 2.21 0.02 . 2 . . . . . 68 GLU HG3 . 16994 1
31 . 1 1 14 14 GLU CA C 13 56.4 0.05 . 1 . . . . . 68 GLU CA . 16994 1
32 . 1 1 14 14 GLU CB C 13 30.2 0.05 . 1 . . . . . 68 GLU CB . 16994 1
33 . 1 1 14 14 GLU CG C 13 36.1 0.05 . 1 . . . . . 68 GLU CG . 16994 1
34 . 1 1 14 14 GLU N N 15 127.1 0.05 . 1 . . . . . 68 GLU N . 16994 1
35 . 1 1 15 15 ASN H H 1 8.52 0.02 . 1 . . . . . 69 ASN H . 16994 1
36 . 1 1 15 15 ASN HA H 1 4.62 0.02 . 1 . . . . . 69 ASN HA . 16994 1
37 . 1 1 15 15 ASN HB2 H 1 2.79 0.02 . 2 . . . . . 69 ASN HB2 . 16994 1
38 . 1 1 15 15 ASN HB3 H 1 2.72 0.02 . 2 . . . . . 69 ASN HB3 . 16994 1
39 . 1 1 15 15 ASN HD21 H 1 6.88 0.02 . 2 . . . . . 69 ASN HD21 . 16994 1
40 . 1 1 15 15 ASN HD22 H 1 7.66 0.02 . 2 . . . . . 69 ASN HD22 . 16994 1
41 . 1 1 15 15 ASN CA C 13 53.4 0.05 . 1 . . . . . 69 ASN CA . 16994 1
42 . 1 1 15 15 ASN CB C 13 38.6 0.05 . 1 . . . . . 69 ASN CB . 16994 1
43 . 1 1 15 15 ASN N N 15 126.1 0.05 . 1 . . . . . 69 ASN N . 16994 1
44 . 1 1 15 15 ASN ND2 N 15 119.6 0.05 . 1 . . . . . 69 ASN ND2 . 16994 1
45 . 1 1 16 16 LEU H H 1 8.25 0.02 . 1 . . . . . 70 LEU H . 16994 1
46 . 1 1 16 16 LEU HA H 1 4.19 0.02 . 1 . . . . . 70 LEU HA . 16994 1
47 . 1 1 16 16 LEU HB2 H 1 1.39 0.02 . 2 . . . . . 70 LEU HB2 . 16994 1
48 . 1 1 16 16 LEU HB3 H 1 1.49 0.02 . 2 . . . . . 70 LEU HB3 . 16994 1
49 . 1 1 16 16 LEU HD11 H 1 0.82 0.02 . 2 . . . . . 70 LEU HD1 . 16994 1
50 . 1 1 16 16 LEU HD12 H 1 0.82 0.02 . 2 . . . . . 70 LEU HD1 . 16994 1
51 . 1 1 16 16 LEU HD13 H 1 0.82 0.02 . 2 . . . . . 70 LEU HD1 . 16994 1
52 . 1 1 16 16 LEU HD21 H 1 0.76 0.02 . 2 . . . . . 70 LEU HD2 . 16994 1
53 . 1 1 16 16 LEU HD22 H 1 0.76 0.02 . 2 . . . . . 70 LEU HD2 . 16994 1
54 . 1 1 16 16 LEU HD23 H 1 0.76 0.02 . 2 . . . . . 70 LEU HD2 . 16994 1
55 . 1 1 16 16 LEU HG H 1 1.48 0.02 . 1 . . . . . 70 LEU HG . 16994 1
56 . 1 1 16 16 LEU CA C 13 55.7 0.05 . 1 . . . . . 70 LEU CA . 16994 1
57 . 1 1 16 16 LEU CB C 13 41.8 0.05 . 1 . . . . . 70 LEU CB . 16994 1
58 . 1 1 16 16 LEU CD1 C 13 24.9 0.05 . 1 . . . . . 70 LEU CD1 . 16994 1
59 . 1 1 16 16 LEU CD2 C 13 23.2 0.05 . 1 . . . . . 70 LEU CD2 . 16994 1
60 . 1 1 16 16 LEU CG C 13 26.7 0.05 . 1 . . . . . 70 LEU CG . 16994 1
61 . 1 1 16 16 LEU N N 15 129.2 0.05 . 1 . . . . . 70 LEU N . 16994 1
62 . 1 1 17 17 TYR H H 1 8.22 0.02 . 1 . . . . . 71 TYR H . 16994 1
63 . 1 1 17 17 TYR HA H 1 4.34 0.02 . 1 . . . . . 71 TYR HA . 16994 1
64 . 1 1 17 17 TYR HB2 H 1 2.87 0.02 . 2 . . . . . 71 TYR HB2 . 16994 1
65 . 1 1 17 17 TYR HB3 H 1 2.87 0.02 . 2 . . . . . 71 TYR HB3 . 16994 1
66 . 1 1 17 17 TYR HD1 H 1 6.86 0.02 . 3 . . . . . 71 TYR HD1 . 16994 1
67 . 1 1 17 17 TYR HD2 H 1 6.86 0.02 . 3 . . . . . 71 TYR HD2 . 16994 1
68 . 1 1 17 17 TYR HE1 H 1 6.68 0.02 . 3 . . . . . 71 TYR HE1 . 16994 1
69 . 1 1 17 17 TYR HE2 H 1 6.68 0.02 . 3 . . . . . 71 TYR HE2 . 16994 1
70 . 1 1 17 17 TYR CA C 13 59.3 0.05 . 1 . . . . . 71 TYR CA . 16994 1
71 . 1 1 17 17 TYR CB C 13 38.3 0.05 . 1 . . . . . 71 TYR CB . 16994 1
72 . 1 1 17 17 TYR CD1 C 13 132.7 0.05 . 1 . . . . . 71 TYR CD1 . 16994 1
73 . 1 1 17 17 TYR CE1 C 13 117.9 0.05 . 1 . . . . . 71 TYR CE1 . 16994 1
74 . 1 1 17 17 TYR N N 15 127.1 0.05 . 1 . . . . . 71 TYR N . 16994 1
75 . 1 1 18 18 PHE H H 1 8.23 0.02 . 1 . . . . . 72 PHE H . 16994 1
76 . 1 1 18 18 PHE HA H 1 4.29 0.02 . 1 . . . . . 72 PHE HA . 16994 1
77 . 1 1 18 18 PHE HB2 H 1 3.00 0.02 . 2 . . . . . 72 PHE HB2 . 16994 1
78 . 1 1 18 18 PHE HB3 H 1 3.10 0.02 . 2 . . . . . 72 PHE HB3 . 16994 1
79 . 1 1 18 18 PHE HD1 H 1 7.20 0.02 . 3 . . . . . 72 PHE HD1 . 16994 1
80 . 1 1 18 18 PHE HD2 H 1 7.20 0.02 . 3 . . . . . 72 PHE HD2 . 16994 1
81 . 1 1 18 18 PHE HE1 H 1 7.29 0.02 . 3 . . . . . 72 PHE HE1 . 16994 1
82 . 1 1 18 18 PHE HE2 H 1 7.29 0.02 . 3 . . . . . 72 PHE HE2 . 16994 1
83 . 1 1 18 18 PHE HZ H 1 7.24 0.02 . 1 . . . . . 72 PHE HZ . 16994 1
84 . 1 1 18 18 PHE CA C 13 59.3 0.05 . 1 . . . . . 72 PHE CA . 16994 1
85 . 1 1 18 18 PHE CB C 13 38.8 0.05 . 1 . . . . . 72 PHE CB . 16994 1
86 . 1 1 18 18 PHE CD1 C 13 131.5 0.05 . 1 . . . . . 72 PHE CD1 . 16994 1
87 . 1 1 18 18 PHE CE1 C 13 131.4 0.05 . 1 . . . . . 72 PHE CE1 . 16994 1
88 . 1 1 18 18 PHE CZ C 13 129.6 0.05 . 1 . . . . . 72 PHE CZ . 16994 1
89 . 1 1 18 18 PHE N N 15 126.3 0.05 . 1 . . . . . 72 PHE N . 16994 1
90 . 1 1 19 19 GLN H H 1 8.21 0.02 . 1 . . . . . 73 GLN H . 16994 1
91 . 1 1 19 19 GLN HA H 1 4.10 0.02 . 1 . . . . . 73 GLN HA . 16994 1
92 . 1 1 19 19 GLN HB2 H 1 2.03 0.02 . 2 . . . . . 73 GLN HB2 . 16994 1
93 . 1 1 19 19 GLN HB3 H 1 2.03 0.02 . 2 . . . . . 73 GLN HB3 . 16994 1
94 . 1 1 19 19 GLN HE21 H 1 7.51 0.02 . 2 . . . . . 73 GLN HE21 . 16994 1
95 . 1 1 19 19 GLN HE22 H 1 6.89 0.02 . 2 . . . . . 73 GLN HE22 . 16994 1
96 . 1 1 19 19 GLN HG2 H 1 2.35 0.02 . 2 . . . . . 73 GLN HG2 . 16994 1
97 . 1 1 19 19 GLN HG3 H 1 2.35 0.02 . 2 . . . . . 73 GLN HG3 . 16994 1
98 . 1 1 19 19 GLN CA C 13 57.5 0.05 . 1 . . . . . 73 GLN CA . 16994 1
99 . 1 1 19 19 GLN CB C 13 28.8 0.05 . 1 . . . . . 73 GLN CB . 16994 1
100 . 1 1 19 19 GLN CG C 13 33.9 0.05 . 1 . . . . . 73 GLN CG . 16994 1
101 . 1 1 19 19 GLN N N 15 125.8 0.05 . 1 . . . . . 73 GLN N . 16994 1
102 . 1 1 19 19 GLN NE2 N 15 118.8 0.05 . 1 . . . . . 73 GLN NE2 . 16994 1
103 . 1 1 20 20 SER H H 1 8.08 0.02 . 1 . . . . . 74 SER H . 16994 1
104 . 1 1 20 20 SER HA H 1 4.32 0.02 . 1 . . . . . 74 SER HA . 16994 1
105 . 1 1 20 20 SER HB2 H 1 3.88 0.02 . 2 . . . . . 74 SER HB2 . 16994 1
106 . 1 1 20 20 SER HB3 H 1 3.88 0.02 . 2 . . . . . 74 SER HB3 . 16994 1
107 . 1 1 20 20 SER CA C 13 59.5 0.05 . 1 . . . . . 74 SER CA . 16994 1
108 . 1 1 20 20 SER CB C 13 63.3 0.05 . 1 . . . . . 74 SER CB . 16994 1
109 . 1 1 20 20 SER N N 15 121.9 0.05 . 1 . . . . . 74 SER N . 16994 1
110 . 1 1 21 21 LEU H H 1 7.85 0.02 . 1 . . . . . 75 LEU H . 16994 1
111 . 1 1 21 21 LEU HA H 1 4.23 0.02 . 1 . . . . . 75 LEU HA . 16994 1
112 . 1 1 21 21 LEU HB2 H 1 1.65 0.02 . 2 . . . . . 75 LEU HB2 . 16994 1
113 . 1 1 21 21 LEU HB3 H 1 1.53 0.02 . 2 . . . . . 75 LEU HB3 . 16994 1
114 . 1 1 21 21 LEU HD11 H 1 0.77 0.02 . 2 . . . . . 75 LEU HD1 . 16994 1
115 . 1 1 21 21 LEU HD12 H 1 0.77 0.02 . 2 . . . . . 75 LEU HD1 . 16994 1
116 . 1 1 21 21 LEU HD13 H 1 0.77 0.02 . 2 . . . . . 75 LEU HD1 . 16994 1
117 . 1 1 21 21 LEU HD21 H 1 0.81 0.02 . 2 . . . . . 75 LEU HD2 . 16994 1
118 . 1 1 21 21 LEU HD22 H 1 0.81 0.02 . 2 . . . . . 75 LEU HD2 . 16994 1
119 . 1 1 21 21 LEU HD23 H 1 0.81 0.02 . 2 . . . . . 75 LEU HD2 . 16994 1
120 . 1 1 21 21 LEU HG H 1 1.56 0.02 . 1 . . . . . 75 LEU HG . 16994 1
121 . 1 1 21 21 LEU CA C 13 55.7 0.05 . 1 . . . . . 75 LEU CA . 16994 1
122 . 1 1 21 21 LEU CB C 13 42.2 0.05 . 1 . . . . . 75 LEU CB . 16994 1
123 . 1 1 21 21 LEU CD1 C 13 23.3 0.05 . 1 . . . . . 75 LEU CD1 . 16994 1
124 . 1 1 21 21 LEU CD2 C 13 25.1 0.05 . 1 . . . . . 75 LEU CD2 . 16994 1
125 . 1 1 21 21 LEU CG C 13 26.7 0.05 . 1 . . . . . 75 LEU CG . 16994 1
126 . 1 1 21 21 LEU N N 15 129.0 0.05 . 1 . . . . . 75 LEU N . 16994 1
127 . 1 1 22 22 MET H H 1 7.91 0.02 . 1 . . . . . 76 MET H . 16994 1
128 . 1 1 22 22 MET HA H 1 4.43 0.02 . 1 . . . . . 76 MET HA . 16994 1
129 . 1 1 22 22 MET HB2 H 1 2.07 0.02 . 2 . . . . . 76 MET HB2 . 16994 1
130 . 1 1 22 22 MET HB3 H 1 1.93 0.02 . 2 . . . . . 76 MET HB3 . 16994 1
131 . 1 1 22 22 MET HE1 H 1 2.01 0.02 . 1 . . . . . 76 MET HE . 16994 1
132 . 1 1 22 22 MET HE2 H 1 2.01 0.02 . 1 . . . . . 76 MET HE . 16994 1
133 . 1 1 22 22 MET HE3 H 1 2.01 0.02 . 1 . . . . . 76 MET HE . 16994 1
134 . 1 1 22 22 MET HG2 H 1 2.51 0.02 . 2 . . . . . 76 MET HG2 . 16994 1
135 . 1 1 22 22 MET HG3 H 1 2.43 0.02 . 2 . . . . . 76 MET HG3 . 16994 1
136 . 1 1 22 22 MET CA C 13 55.2 0.05 . 1 . . . . . 76 MET CA . 16994 1
137 . 1 1 22 22 MET CB C 13 32.7 0.05 . 1 . . . . . 76 MET CB . 16994 1
138 . 1 1 22 22 MET CE C 13 17.1 0.05 . 1 . . . . . 76 MET CE . 16994 1
139 . 1 1 22 22 MET CG C 13 32.2 0.05 . 1 . . . . . 76 MET CG . 16994 1
140 . 1 1 22 22 MET N N 15 124.6 0.05 . 1 . . . . . 76 MET N . 16994 1
141 . 1 1 23 23 LYS H H 1 8.09 0.02 . 1 . . . . . 77 LYS H . 16994 1
142 . 1 1 23 23 LYS HA H 1 4.26 0.02 . 1 . . . . . 77 LYS HA . 16994 1
143 . 1 1 23 23 LYS HB2 H 1 1.81 0.02 . 2 . . . . . 77 LYS HB2 . 16994 1
144 . 1 1 23 23 LYS HB3 H 1 1.81 0.02 . 2 . . . . . 77 LYS HB3 . 16994 1
145 . 1 1 23 23 LYS HD2 H 1 1.66 0.02 . 2 . . . . . 77 LYS HD2 . 16994 1
146 . 1 1 23 23 LYS HD3 H 1 1.66 0.02 . 2 . . . . . 77 LYS HD3 . 16994 1
147 . 1 1 23 23 LYS HE2 H 1 2.97 0.02 . 2 . . . . . 77 LYS HE2 . 16994 1
148 . 1 1 23 23 LYS HE3 H 1 2.97 0.02 . 2 . . . . . 77 LYS HE3 . 16994 1
149 . 1 1 23 23 LYS HG2 H 1 1.41 0.02 . 2 . . . . . 77 LYS HG2 . 16994 1
150 . 1 1 23 23 LYS HG3 H 1 1.41 0.02 . 2 . . . . . 77 LYS HG3 . 16994 1
151 . 1 1 23 23 LYS CA C 13 56.6 0.05 . 1 . . . . . 77 LYS CA . 16994 1
152 . 1 1 23 23 LYS CB C 13 32.8 0.05 . 1 . . . . . 77 LYS CB . 16994 1
153 . 1 1 23 23 LYS CD C 13 28.8 0.05 . 1 . . . . . 77 LYS CD . 16994 1
154 . 1 1 23 23 LYS CE C 13 42.0 0.05 . 1 . . . . . 77 LYS CE . 16994 1
155 . 1 1 23 23 LYS CG C 13 24.3 0.05 . 1 . . . . . 77 LYS CG . 16994 1
156 . 1 1 23 23 LYS N N 15 127.7 0.05 . 1 . . . . . 77 LYS N . 16994 1
157 . 1 1 24 24 ASP H H 1 8.42 0.02 . 1 . . . . . 78 ASP H . 16994 1
158 . 1 1 24 24 ASP HA H 1 4.66 0.02 . 1 . . . . . 78 ASP HA . 16994 1
159 . 1 1 24 24 ASP HB2 H 1 2.80 0.02 . 2 . . . . . 78 ASP HB2 . 16994 1
160 . 1 1 24 24 ASP HB3 H 1 2.65 0.02 . 2 . . . . . 78 ASP HB3 . 16994 1
161 . 1 1 24 24 ASP CA C 13 54.5 0.05 . 1 . . . . . 78 ASP CA . 16994 1
162 . 1 1 24 24 ASP CB C 13 40.9 0.05 . 1 . . . . . 78 ASP CB . 16994 1
163 . 1 1 24 24 ASP N N 15 126.9 0.05 . 1 . . . . . 78 ASP N . 16994 1
164 . 1 1 25 25 THR H H 1 7.97 0.02 . 1 . . . . . 79 THR H . 16994 1
165 . 1 1 25 25 THR HA H 1 4.33 0.02 . 1 . . . . . 79 THR HA . 16994 1
166 . 1 1 25 25 THR HB H 1 4.26 0.02 . 1 . . . . . 79 THR HB . 16994 1
167 . 1 1 25 25 THR HG21 H 1 1.17 0.02 . 1 . . . . . 79 THR HG2 . 16994 1
168 . 1 1 25 25 THR HG22 H 1 1.17 0.02 . 1 . . . . . 79 THR HG2 . 16994 1
169 . 1 1 25 25 THR HG23 H 1 1.17 0.02 . 1 . . . . . 79 THR HG2 . 16994 1
170 . 1 1 25 25 THR CA C 13 61.8 0.05 . 1 . . . . . 79 THR CA . 16994 1
171 . 1 1 25 25 THR CB C 13 69.5 0.05 . 1 . . . . . 79 THR CB . 16994 1
172 . 1 1 25 25 THR CG2 C 13 21.6 0.05 . 1 . . . . . 79 THR CG2 . 16994 1
173 . 1 1 25 25 THR N N 15 120.7 0.05 . 1 . . . . . 79 THR N . 16994 1
174 . 1 1 26 26 ASP H H 1 8.46 0.02 . 1 . . . . . 80 ASP H . 16994 1
175 . 1 1 26 26 ASP HA H 1 4.71 0.02 . 1 . . . . . 80 ASP HA . 16994 1
176 . 1 1 26 26 ASP HB2 H 1 2.72 0.02 . 2 . . . . . 80 ASP HB2 . 16994 1
177 . 1 1 26 26 ASP HB3 H 1 2.72 0.02 . 2 . . . . . 80 ASP HB3 . 16994 1
178 . 1 1 26 26 ASP CA C 13 54.4 0.05 . 1 . . . . . 80 ASP CA . 16994 1
179 . 1 1 26 26 ASP CB C 13 41.2 0.05 . 1 . . . . . 80 ASP CB . 16994 1
180 . 1 1 26 26 ASP N N 15 129.0 0.05 . 1 . . . . . 80 ASP N . 16994 1
181 . 1 1 27 27 SER H H 1 8.25 0.02 . 1 . . . . . 81 SER H . 16994 1
182 . 1 1 27 27 SER HA H 1 4.58 0.02 . 1 . . . . . 81 SER HA . 16994 1
183 . 1 1 27 27 SER HB2 H 1 4.10 0.02 . 2 . . . . . 81 SER HB2 . 16994 1
184 . 1 1 27 27 SER HB3 H 1 3.96 0.02 . 2 . . . . . 81 SER HB3 . 16994 1
185 . 1 1 27 27 SER CA C 13 58.0 0.05 . 1 . . . . . 81 SER CA . 16994 1
186 . 1 1 27 27 SER CB C 13 64.4 0.05 . 1 . . . . . 81 SER CB . 16994 1
187 . 1 1 27 27 SER N N 15 122.7 0.05 . 1 . . . . . 81 SER N . 16994 1
188 . 1 1 28 28 GLU H H 1 8.77 0.02 . 1 . . . . . 82 GLU H . 16994 1
189 . 1 1 28 28 GLU HA H 1 4.06 0.02 . 1 . . . . . 82 GLU HA . 16994 1
190 . 1 1 28 28 GLU HB2 H 1 2.10 0.02 . 2 . . . . . 82 GLU HB2 . 16994 1
191 . 1 1 28 28 GLU HB3 H 1 2.10 0.02 . 2 . . . . . 82 GLU HB3 . 16994 1
192 . 1 1 28 28 GLU HG2 H 1 2.33 0.02 . 2 . . . . . 82 GLU HG2 . 16994 1
193 . 1 1 28 28 GLU HG3 H 1 2.33 0.02 . 2 . . . . . 82 GLU HG3 . 16994 1
194 . 1 1 28 28 GLU CA C 13 59.0 0.05 . 1 . . . . . 82 GLU CA . 16994 1
195 . 1 1 28 28 GLU CB C 13 29.1 0.05 . 1 . . . . . 82 GLU CB . 16994 1
196 . 1 1 28 28 GLU CG C 13 36.1 0.05 . 1 . . . . . 82 GLU CG . 16994 1
197 . 1 1 28 28 GLU N N 15 130.2 0.05 . 1 . . . . . 82 GLU N . 16994 1
198 . 1 1 29 29 GLU H H 1 8.51 0.02 . 1 . . . . . 83 GLU H . 16994 1
199 . 1 1 29 29 GLU HA H 1 4.03 0.02 . 1 . . . . . 83 GLU HA . 16994 1
200 . 1 1 29 29 GLU HB2 H 1 2.06 0.02 . 2 . . . . . 83 GLU HB2 . 16994 1
201 . 1 1 29 29 GLU HB3 H 1 2.06 0.02 . 2 . . . . . 83 GLU HB3 . 16994 1
202 . 1 1 29 29 GLU HG2 H 1 2.35 0.02 . 2 . . . . . 83 GLU HG2 . 16994 1
203 . 1 1 29 29 GLU HG3 H 1 2.35 0.02 . 2 . . . . . 83 GLU HG3 . 16994 1
204 . 1 1 29 29 GLU CA C 13 59.5 0.05 . 1 . . . . . 83 GLU CA . 16994 1
205 . 1 1 29 29 GLU CB C 13 29.1 0.05 . 1 . . . . . 83 GLU CB . 16994 1
206 . 1 1 29 29 GLU CG C 13 36.2 0.05 . 1 . . . . . 83 GLU CG . 16994 1
207 . 1 1 29 29 GLU N N 15 125.2 0.05 . 1 . . . . . 83 GLU N . 16994 1
208 . 1 1 30 30 GLU H H 1 8.01 0.02 . 1 . . . . . 84 GLU H . 16994 1
209 . 1 1 30 30 GLU HA H 1 4.14 0.02 . 1 . . . . . 84 GLU HA . 16994 1
210 . 1 1 30 30 GLU HB2 H 1 2.12 0.02 . 2 . . . . . 84 GLU HB2 . 16994 1
211 . 1 1 30 30 GLU HB3 H 1 2.22 0.02 . 2 . . . . . 84 GLU HB3 . 16994 1
212 . 1 1 30 30 GLU HG2 H 1 2.37 0.02 . 2 . . . . . 84 GLU HG2 . 16994 1
213 . 1 1 30 30 GLU HG3 H 1 2.37 0.02 . 2 . . . . . 84 GLU HG3 . 16994 1
214 . 1 1 30 30 GLU CA C 13 59.3 0.05 . 1 . . . . . 84 GLU CA . 16994 1
215 . 1 1 30 30 GLU CB C 13 29.5 0.05 . 1 . . . . . 84 GLU CB . 16994 1
216 . 1 1 30 30 GLU CG C 13 35.4 0.05 . 1 . . . . . 84 GLU CG . 16994 1
217 . 1 1 30 30 GLU N N 15 125.7 0.05 . 1 . . . . . 84 GLU N . 16994 1
218 . 1 1 31 31 ILE H H 1 8.14 0.02 . 1 . . . . . 85 ILE H . 16994 1
219 . 1 1 31 31 ILE HA H 1 3.88 0.02 . 1 . . . . . 85 ILE HA . 16994 1
220 . 1 1 31 31 ILE HB H 1 2.10 0.02 . 1 . . . . . 85 ILE HB . 16994 1
221 . 1 1 31 31 ILE HD11 H 1 0.74 0.02 . 1 . . . . . 85 ILE HD1 . 16994 1
222 . 1 1 31 31 ILE HD12 H 1 0.74 0.02 . 1 . . . . . 85 ILE HD1 . 16994 1
223 . 1 1 31 31 ILE HD13 H 1 0.74 0.02 . 1 . . . . . 85 ILE HD1 . 16994 1
224 . 1 1 31 31 ILE HG12 H 1 0.96 0.02 . 2 . . . . . 85 ILE HG12 . 16994 1
225 . 1 1 31 31 ILE HG13 H 1 1.78 0.02 . 2 . . . . . 85 ILE HG13 . 16994 1
226 . 1 1 31 31 ILE HG21 H 1 1.08 0.02 . 1 . . . . . 85 ILE HG2 . 16994 1
227 . 1 1 31 31 ILE HG22 H 1 1.08 0.02 . 1 . . . . . 85 ILE HG2 . 16994 1
228 . 1 1 31 31 ILE HG23 H 1 1.08 0.02 . 1 . . . . . 85 ILE HG2 . 16994 1
229 . 1 1 31 31 ILE CA C 13 65.1 0.05 . 1 . . . . . 85 ILE CA . 16994 1
230 . 1 1 31 31 ILE CB C 13 37.7 0.05 . 1 . . . . . 85 ILE CB . 16994 1
231 . 1 1 31 31 ILE CD1 C 13 13.5 0.05 . 1 . . . . . 85 ILE CD1 . 16994 1
232 . 1 1 31 31 ILE CG1 C 13 29.4 0.05 . 1 . . . . . 85 ILE CG1 . 16994 1
233 . 1 1 31 31 ILE CG2 C 13 18.8 0.05 . 1 . . . . . 85 ILE CG2 . 16994 1
234 . 1 1 31 31 ILE N N 15 129.0 0.05 . 1 . . . . . 85 ILE N . 16994 1
235 . 1 1 32 32 ARG H H 1 8.45 0.02 . 1 . . . . . 86 ARG H . 16994 1
236 . 1 1 32 32 ARG HA H 1 4.14 0.02 . 1 . . . . . 86 ARG HA . 16994 1
237 . 1 1 32 32 ARG HB2 H 1 2.05 0.02 . 2 . . . . . 86 ARG HB2 . 16994 1
238 . 1 1 32 32 ARG HB3 H 1 1.88 0.02 . 2 . . . . . 86 ARG HB3 . 16994 1
239 . 1 1 32 32 ARG HD2 H 1 2.99 0.02 . 2 . . . . . 86 ARG HD2 . 16994 1
240 . 1 1 32 32 ARG HD3 H 1 2.99 0.02 . 2 . . . . . 86 ARG HD3 . 16994 1
241 . 1 1 32 32 ARG HG2 H 1 1.54 0.02 . 2 . . . . . 86 ARG HG2 . 16994 1
242 . 1 1 32 32 ARG HG3 H 1 1.63 0.02 . 2 . . . . . 86 ARG HG3 . 16994 1
243 . 1 1 32 32 ARG CA C 13 59.8 0.05 . 1 . . . . . 86 ARG CA . 16994 1
244 . 1 1 32 32 ARG CB C 13 29.8 0.05 . 1 . . . . . 86 ARG CB . 16994 1
245 . 1 1 32 32 ARG CD C 13 43.1 0.05 . 1 . . . . . 86 ARG CD . 16994 1
246 . 1 1 32 32 ARG CG C 13 27.4 0.05 . 1 . . . . . 86 ARG CG . 16994 1
247 . 1 1 32 32 ARG N N 15 127.9 0.05 . 1 . . . . . 86 ARG N . 16994 1
248 . 1 1 33 33 GLU H H 1 8.01 0.02 . 1 . . . . . 87 GLU H . 16994 1
249 . 1 1 33 33 GLU HA H 1 4.27 0.02 . 1 . . . . . 87 GLU HA . 16994 1
250 . 1 1 33 33 GLU HB2 H 1 2.04 0.02 . 2 . . . . . 87 GLU HB2 . 16994 1
251 . 1 1 33 33 GLU HB3 H 1 2.12 0.02 . 2 . . . . . 87 GLU HB3 . 16994 1
252 . 1 1 33 33 GLU HG2 H 1 2.36 0.02 . 2 . . . . . 87 GLU HG2 . 16994 1
253 . 1 1 33 33 GLU HG3 H 1 2.36 0.02 . 2 . . . . . 87 GLU HG3 . 16994 1
254 . 1 1 33 33 GLU CA C 13 58.5 0.05 . 1 . . . . . 87 GLU CA . 16994 1
255 . 1 1 33 33 GLU CB C 13 29.0 0.05 . 1 . . . . . 87 GLU CB . 16994 1
256 . 1 1 33 33 GLU CG C 13 35.2 0.05 . 1 . . . . . 87 GLU CG . 16994 1
257 . 1 1 33 33 GLU N N 15 125.8 0.05 . 1 . . . . . 87 GLU N . 16994 1
258 . 1 1 34 34 ALA H H 1 8.01 0.02 . 1 . . . . . 88 ALA H . 16994 1
259 . 1 1 34 34 ALA HA H 1 4.20 0.02 . 1 . . . . . 88 ALA HA . 16994 1
260 . 1 1 34 34 ALA HB1 H 1 1.71 0.02 . 1 . . . . . 88 ALA HB . 16994 1
261 . 1 1 34 34 ALA HB2 H 1 1.71 0.02 . 1 . . . . . 88 ALA HB . 16994 1
262 . 1 1 34 34 ALA HB3 H 1 1.71 0.02 . 1 . . . . . 88 ALA HB . 16994 1
263 . 1 1 34 34 ALA CA C 13 55.0 0.05 . 1 . . . . . 88 ALA CA . 16994 1
264 . 1 1 34 34 ALA CB C 13 17.8 0.05 . 1 . . . . . 88 ALA CB . 16994 1
265 . 1 1 34 34 ALA N N 15 128.4 0.05 . 1 . . . . . 88 ALA N . 16994 1
266 . 1 1 35 35 PHE H H 1 8.23 0.02 . 1 . . . . . 89 PHE H . 16994 1
267 . 1 1 35 35 PHE HA H 1 3.25 0.02 . 1 . . . . . 89 PHE HA . 16994 1
268 . 1 1 35 35 PHE HB2 H 1 2.88 0.02 . 2 . . . . . 89 PHE HB2 . 16994 1
269 . 1 1 35 35 PHE HB3 H 1 3.21 0.02 . 2 . . . . . 89 PHE HB3 . 16994 1
270 . 1 1 35 35 PHE HD1 H 1 6.52 0.02 . 3 . . . . . 89 PHE HD1 . 16994 1
271 . 1 1 35 35 PHE HD2 H 1 6.52 0.02 . 3 . . . . . 89 PHE HD2 . 16994 1
272 . 1 1 35 35 PHE HE1 H 1 6.93 0.02 . 3 . . . . . 89 PHE HE1 . 16994 1
273 . 1 1 35 35 PHE HE2 H 1 6.93 0.02 . 3 . . . . . 89 PHE HE2 . 16994 1
274 . 1 1 35 35 PHE HZ H 1 7.03 0.02 . 1 . . . . . 89 PHE HZ . 16994 1
275 . 1 1 35 35 PHE CA C 13 61.5 0.05 . 1 . . . . . 89 PHE CA . 16994 1
276 . 1 1 35 35 PHE CB C 13 39.1 0.05 . 1 . . . . . 89 PHE CB . 16994 1
277 . 1 1 35 35 PHE CD1 C 13 131.6 0.05 . 1 . . . . . 89 PHE CD1 . 16994 1
278 . 1 1 35 35 PHE CE1 C 13 130.9 0.05 . 1 . . . . . 89 PHE CE1 . 16994 1
279 . 1 1 35 35 PHE CZ C 13 129.1 0.05 . 1 . . . . . 89 PHE CZ . 16994 1
280 . 1 1 35 35 PHE N N 15 124.2 0.05 . 1 . . . . . 89 PHE N . 16994 1
281 . 1 1 36 36 ARG H H 1 7.89 0.02 . 1 . . . . . 90 ARG H . 16994 1
282 . 1 1 36 36 ARG HA H 1 3.88 0.02 . 1 . . . . . 90 ARG HA . 16994 1
283 . 1 1 36 36 ARG HB2 H 1 1.77 0.02 . 2 . . . . . 90 ARG HB2 . 16994 1
284 . 1 1 36 36 ARG HB3 H 1 1.58 0.02 . 2 . . . . . 90 ARG HB3 . 16994 1
285 . 1 1 36 36 ARG HD2 H 1 3.24 0.02 . 2 . . . . . 90 ARG HD2 . 16994 1
286 . 1 1 36 36 ARG HD3 H 1 3.13 0.02 . 2 . . . . . 90 ARG HD3 . 16994 1
287 . 1 1 36 36 ARG HG2 H 1 1.96 0.02 . 2 . . . . . 90 ARG HG2 . 16994 1
288 . 1 1 36 36 ARG HG3 H 1 1.96 0.02 . 2 . . . . . 90 ARG HG3 . 16994 1
289 . 1 1 36 36 ARG CA C 13 58.7 0.05 . 1 . . . . . 90 ARG CA . 16994 1
290 . 1 1 36 36 ARG CB C 13 27.3 0.05 . 1 . . . . . 90 ARG CB . 16994 1
291 . 1 1 36 36 ARG CD C 13 43.2 0.05 . 1 . . . . . 90 ARG CD . 16994 1
292 . 1 1 36 36 ARG CG C 13 30.0 0.05 . 1 . . . . . 90 ARG CG . 16994 1
293 . 1 1 36 36 ARG N N 15 123.1 0.05 . 1 . . . . . 90 ARG N . 16994 1
294 . 1 1 37 37 VAL H H 1 8.06 0.02 . 1 . . . . . 91 VAL H . 16994 1
295 . 1 1 37 37 VAL HA H 1 3.63 0.02 . 1 . . . . . 91 VAL HA . 16994 1
296 . 1 1 37 37 VAL HB H 1 2.14 0.02 . 1 . . . . . 91 VAL HB . 16994 1
297 . 1 1 37 37 VAL HG11 H 1 1.06 0.02 . 2 . . . . . 91 VAL HG1 . 16994 1
298 . 1 1 37 37 VAL HG12 H 1 1.06 0.02 . 2 . . . . . 91 VAL HG1 . 16994 1
299 . 1 1 37 37 VAL HG13 H 1 1.06 0.02 . 2 . . . . . 91 VAL HG1 . 16994 1
300 . 1 1 37 37 VAL HG21 H 1 0.91 0.02 . 2 . . . . . 91 VAL HG2 . 16994 1
301 . 1 1 37 37 VAL HG22 H 1 0.91 0.02 . 2 . . . . . 91 VAL HG2 . 16994 1
302 . 1 1 37 37 VAL HG23 H 1 0.91 0.02 . 2 . . . . . 91 VAL HG2 . 16994 1
303 . 1 1 37 37 VAL CA C 13 65.1 0.05 . 1 . . . . . 91 VAL CA . 16994 1
304 . 1 1 37 37 VAL CB C 13 31.9 0.05 . 1 . . . . . 91 VAL CB . 16994 1
305 . 1 1 37 37 VAL CG1 C 13 22.4 0.05 . 1 . . . . . 91 VAL CG1 . 16994 1
306 . 1 1 37 37 VAL CG2 C 13 21.2 0.05 . 1 . . . . . 91 VAL CG2 . 16994 1
307 . 1 1 37 37 VAL N N 15 122.9 0.05 . 1 . . . . . 91 VAL N . 16994 1
308 . 1 1 38 38 GLU H H 1 7.57 0.02 . 1 . . . . . 92 GLU H . 16994 1
309 . 1 1 38 38 GLU HA H 1 4.29 0.02 . 1 . . . . . 92 GLU HA . 16994 1
310 . 1 1 38 38 GLU HB2 H 1 1.52 0.02 . 2 . . . . . 92 GLU HB2 . 16994 1
311 . 1 1 38 38 GLU HB3 H 1 1.99 0.02 . 2 . . . . . 92 GLU HB3 . 16994 1
312 . 1 1 38 38 GLU HG2 H 1 2.43 0.02 . 2 . . . . . 92 GLU HG2 . 16994 1
313 . 1 1 38 38 GLU HG3 H 1 2.43 0.02 . 2 . . . . . 92 GLU HG3 . 16994 1
314 . 1 1 38 38 GLU CA C 13 56.6 0.05 . 1 . . . . . 92 GLU CA . 16994 1
315 . 1 1 38 38 GLU CB C 13 28.1 0.05 . 1 . . . . . 92 GLU CB . 16994 1
316 . 1 1 38 38 GLU CG C 13 34.8 0.05 . 1 . . . . . 92 GLU CG . 16994 1
317 . 1 1 38 38 GLU N N 15 123.5 0.05 . 1 . . . . . 92 GLU N . 16994 1
318 . 1 1 39 39 ASP H H 1 7.55 0.02 . 1 . . . . . 93 ASP H . 16994 1
319 . 1 1 39 39 ASP HA H 1 4.54 0.02 . 1 . . . . . 93 ASP HA . 16994 1
320 . 1 1 39 39 ASP HB2 H 1 1.55 0.02 . 2 . . . . . 93 ASP HB2 . 16994 1
321 . 1 1 39 39 ASP HB3 H 1 2.47 0.02 . 2 . . . . . 93 ASP HB3 . 16994 1
322 . 1 1 39 39 ASP CA C 13 52.1 0.05 . 1 . . . . . 93 ASP CA . 16994 1
323 . 1 1 39 39 ASP CB C 13 37.7 0.05 . 1 . . . . . 93 ASP CB . 16994 1
324 . 1 1 39 39 ASP N N 15 125.8 0.05 . 1 . . . . . 93 ASP N . 16994 1
325 . 1 1 40 40 LYS H H 1 7.62 0.02 . 1 . . . . . 94 LYS H . 16994 1
326 . 1 1 40 40 LYS HA H 1 3.88 0.02 . 1 . . . . . 94 LYS HA . 16994 1
327 . 1 1 40 40 LYS HB2 H 1 1.84 0.02 . 2 . . . . . 94 LYS HB2 . 16994 1
328 . 1 1 40 40 LYS HB3 H 1 1.84 0.02 . 2 . . . . . 94 LYS HB3 . 16994 1
329 . 1 1 40 40 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 94 LYS HD2 . 16994 1
330 . 1 1 40 40 LYS HD3 H 1 1.63 0.02 . 2 . . . . . 94 LYS HD3 . 16994 1
331 . 1 1 40 40 LYS HE2 H 1 2.91 0.02 . 2 . . . . . 94 LYS HE2 . 16994 1
332 . 1 1 40 40 LYS HE3 H 1 2.91 0.02 . 2 . . . . . 94 LYS HE3 . 16994 1
333 . 1 1 40 40 LYS HG2 H 1 1.54 0.02 . 2 . . . . . 94 LYS HG2 . 16994 1
334 . 1 1 40 40 LYS HG3 H 1 1.45 0.02 . 2 . . . . . 94 LYS HG3 . 16994 1
335 . 1 1 40 40 LYS CA C 13 59.0 0.05 . 1 . . . . . 94 LYS CA . 16994 1
336 . 1 1 40 40 LYS CB C 13 32.5 0.05 . 1 . . . . . 94 LYS CB . 16994 1
337 . 1 1 40 40 LYS CD C 13 28.3 0.05 . 1 . . . . . 94 LYS CD . 16994 1
338 . 1 1 40 40 LYS CE C 13 42.0 0.05 . 1 . . . . . 94 LYS CE . 16994 1
339 . 1 1 40 40 LYS CG C 13 24.8 0.05 . 1 . . . . . 94 LYS CG . 16994 1
340 . 1 1 40 40 LYS N N 15 131.8 0.05 . 1 . . . . . 94 LYS N . 16994 1
341 . 1 1 41 41 ASP H H 1 8.15 0.02 . 1 . . . . . 95 ASP H . 16994 1
342 . 1 1 41 41 ASP HA H 1 4.57 0.02 . 1 . . . . . 95 ASP HA . 16994 1
343 . 1 1 41 41 ASP HB2 H 1 3.04 0.02 . 2 . . . . . 95 ASP HB2 . 16994 1
344 . 1 1 41 41 ASP HB3 H 1 2.63 0.02 . 2 . . . . . 95 ASP HB3 . 16994 1
345 . 1 1 41 41 ASP CA C 13 52.6 0.05 . 1 . . . . . 95 ASP CA . 16994 1
346 . 1 1 41 41 ASP CB C 13 39.2 0.05 . 1 . . . . . 95 ASP CB . 16994 1
347 . 1 1 41 41 ASP N N 15 120.6 0.05 . 1 . . . . . 95 ASP N . 16994 1
348 . 1 1 42 42 GLY H H 1 7.75 0.02 . 1 . . . . . 96 GLY H . 16994 1
349 . 1 1 42 42 GLY HA2 H 1 3.81 0.02 . 2 . . . . . 96 GLY HA2 . 16994 1
350 . 1 1 42 42 GLY HA3 H 1 3.77 0.02 . 2 . . . . . 96 GLY HA3 . 16994 1
351 . 1 1 42 42 GLY CA C 13 47.0 0.05 . 1 . . . . . 96 GLY CA . 16994 1
352 . 1 1 42 42 GLY N N 15 115.8 0.05 . 1 . . . . . 96 GLY N . 16994 1
353 . 1 1 43 43 ASN H H 1 8.20 0.02 . 1 . . . . . 97 ASN H . 16994 1
354 . 1 1 43 43 ASN HA H 1 4.64 0.02 . 1 . . . . . 97 ASN HA . 16994 1
355 . 1 1 43 43 ASN HB2 H 1 3.40 0.02 . 2 . . . . . 97 ASN HB2 . 16994 1
356 . 1 1 43 43 ASN HB3 H 1 2.65 0.02 . 2 . . . . . 97 ASN HB3 . 16994 1
357 . 1 1 43 43 ASN HD21 H 1 8.10 0.02 . 2 . . . . . 97 ASN HD21 . 16994 1
358 . 1 1 43 43 ASN HD22 H 1 7.29 0.02 . 2 . . . . . 97 ASN HD22 . 16994 1
359 . 1 1 43 43 ASN CA C 13 52.5 0.05 . 1 . . . . . 97 ASN CA . 16994 1
360 . 1 1 43 43 ASN CB C 13 38.2 0.05 . 1 . . . . . 97 ASN CB . 16994 1
361 . 1 1 43 43 ASN N N 15 125.3 0.05 . 1 . . . . . 97 ASN N . 16994 1
362 . 1 1 43 43 ASN ND2 N 15 122.9 0.05 . 1 . . . . . 97 ASN ND2 . 16994 1
363 . 1 1 44 44 GLY H H 1 10.60 0.02 . 1 . . . . . 98 GLY H . 16994 1
364 . 1 1 44 44 GLY HA2 H 1 3.39 0.02 . 2 . . . . . 98 GLY HA2 . 16994 1
365 . 1 1 44 44 GLY HA3 H 1 3.97 0.02 . 2 . . . . . 98 GLY HA3 . 16994 1
366 . 1 1 44 44 GLY CA C 13 45.0 0.05 . 1 . . . . . 98 GLY CA . 16994 1
367 . 1 1 44 44 GLY N N 15 119.6 0.05 . 1 . . . . . 98 GLY N . 16994 1
368 . 1 1 45 45 TYR H H 1 7.55 0.02 . 1 . . . . . 99 TYR H . 16994 1
369 . 1 1 45 45 TYR HA H 1 5.20 0.02 . 1 . . . . . 99 TYR HA . 16994 1
370 . 1 1 45 45 TYR HB2 H 1 2.43 0.02 . 2 . . . . . 99 TYR HB2 . 16994 1
371 . 1 1 45 45 TYR HB3 H 1 2.60 0.02 . 2 . . . . . 99 TYR HB3 . 16994 1
372 . 1 1 45 45 TYR HD1 H 1 6.72 0.02 . 3 . . . . . 99 TYR HD1 . 16994 1
373 . 1 1 45 45 TYR HD2 H 1 6.72 0.02 . 3 . . . . . 99 TYR HD2 . 16994 1
374 . 1 1 45 45 TYR HE1 H 1 6.88 0.02 . 3 . . . . . 99 TYR HE1 . 16994 1
375 . 1 1 45 45 TYR HE2 H 1 6.88 0.02 . 3 . . . . . 99 TYR HE2 . 16994 1
376 . 1 1 45 45 TYR CA C 13 55.6 0.05 . 1 . . . . . 99 TYR CA . 16994 1
377 . 1 1 45 45 TYR CB C 13 42.9 0.05 . 1 . . . . . 99 TYR CB . 16994 1
378 . 1 1 45 45 TYR CD1 C 13 133.6 0.05 . 1 . . . . . 99 TYR CD1 . 16994 1
379 . 1 1 45 45 TYR CE1 C 13 117.8 0.05 . 1 . . . . . 99 TYR CE1 . 16994 1
380 . 1 1 45 45 TYR N N 15 122.1 0.05 . 1 . . . . . 99 TYR N . 16994 1
381 . 1 1 46 46 ILE H H 1 9.90 0.02 . 1 . . . . . 100 ILE H . 16994 1
382 . 1 1 46 46 ILE HA H 1 4.99 0.02 . 1 . . . . . 100 ILE HA . 16994 1
383 . 1 1 46 46 ILE HB H 1 1.91 0.02 . 1 . . . . . 100 ILE HB . 16994 1
384 . 1 1 46 46 ILE HD11 H 1 0.20 0.02 . 1 . . . . . 100 ILE HD1 . 16994 1
385 . 1 1 46 46 ILE HD12 H 1 0.20 0.02 . 1 . . . . . 100 ILE HD1 . 16994 1
386 . 1 1 46 46 ILE HD13 H 1 0.20 0.02 . 1 . . . . . 100 ILE HD1 . 16994 1
387 . 1 1 46 46 ILE HG12 H 1 0.69 0.02 . 2 . . . . . 100 ILE HG12 . 16994 1
388 . 1 1 46 46 ILE HG13 H 1 0.91 0.02 . 2 . . . . . 100 ILE HG13 . 16994 1
389 . 1 1 46 46 ILE HG21 H 1 0.88 0.02 . 1 . . . . . 100 ILE HG2 . 16994 1
390 . 1 1 46 46 ILE HG22 H 1 0.88 0.02 . 1 . . . . . 100 ILE HG2 . 16994 1
391 . 1 1 46 46 ILE HG23 H 1 0.88 0.02 . 1 . . . . . 100 ILE HG2 . 16994 1
392 . 1 1 46 46 ILE CA C 13 58.6 0.05 . 1 . . . . . 100 ILE CA . 16994 1
393 . 1 1 46 46 ILE CB C 13 37.9 0.05 . 1 . . . . . 100 ILE CB . 16994 1
394 . 1 1 46 46 ILE CD1 C 13 11.7 0.05 . 1 . . . . . 100 ILE CD1 . 16994 1
395 . 1 1 46 46 ILE CG1 C 13 26.8 0.05 . 1 . . . . . 100 ILE CG1 . 16994 1
396 . 1 1 46 46 ILE CG2 C 13 17.1 0.05 . 1 . . . . . 100 ILE CG2 . 16994 1
397 . 1 1 46 46 ILE N N 15 133.6 0.05 . 1 . . . . . 100 ILE N . 16994 1
398 . 1 1 47 47 SER H H 1 8.97 0.02 . 1 . . . . . 101 SER H . 16994 1
399 . 1 1 47 47 SER HA H 1 4.75 0.02 . 1 . . . . . 101 SER HA . 16994 1
400 . 1 1 47 47 SER HB2 H 1 4.40 0.02 . 2 . . . . . 101 SER HB2 . 16994 1
401 . 1 1 47 47 SER HB3 H 1 4.01 0.02 . 2 . . . . . 101 SER HB3 . 16994 1
402 . 1 1 47 47 SER CA C 13 55.3 0.05 . 1 . . . . . 101 SER CA . 16994 1
403 . 1 1 47 47 SER CB C 13 66.3 0.05 . 1 . . . . . 101 SER CB . 16994 1
404 . 1 1 47 47 SER N N 15 130.2 0.05 . 1 . . . . . 101 SER N . 16994 1
405 . 1 1 48 48 ALA H H 1 9.13 0.02 . 1 . . . . . 102 ALA H . 16994 1
406 . 1 1 48 48 ALA HA H 1 3.90 0.02 . 1 . . . . . 102 ALA HA . 16994 1
407 . 1 1 48 48 ALA HB1 H 1 1.47 0.02 . 1 . . . . . 102 ALA HB . 16994 1
408 . 1 1 48 48 ALA HB2 H 1 1.47 0.02 . 1 . . . . . 102 ALA HB . 16994 1
409 . 1 1 48 48 ALA HB3 H 1 1.47 0.02 . 1 . . . . . 102 ALA HB . 16994 1
410 . 1 1 48 48 ALA CA C 13 56.0 0.05 . 1 . . . . . 102 ALA CA . 16994 1
411 . 1 1 48 48 ALA CB C 13 17.8 0.05 . 1 . . . . . 102 ALA CB . 16994 1
412 . 1 1 48 48 ALA N N 15 129.1 0.05 . 1 . . . . . 102 ALA N . 16994 1
413 . 1 1 49 49 ALA H H 1 8.26 0.02 . 1 . . . . . 103 ALA H . 16994 1
414 . 1 1 49 49 ALA HA H 1 4.01 0.02 . 1 . . . . . 103 ALA HA . 16994 1
415 . 1 1 49 49 ALA HB1 H 1 1.42 0.02 . 1 . . . . . 103 ALA HB . 16994 1
416 . 1 1 49 49 ALA HB2 H 1 1.42 0.02 . 1 . . . . . 103 ALA HB . 16994 1
417 . 1 1 49 49 ALA HB3 H 1 1.42 0.02 . 1 . . . . . 103 ALA HB . 16994 1
418 . 1 1 49 49 ALA CA C 13 55.0 0.05 . 1 . . . . . 103 ALA CA . 16994 1
419 . 1 1 49 49 ALA CB C 13 18.3 0.05 . 1 . . . . . 103 ALA CB . 16994 1
420 . 1 1 49 49 ALA N N 15 125.0 0.05 . 1 . . . . . 103 ALA N . 16994 1
421 . 1 1 50 50 GLU H H 1 7.70 0.02 . 1 . . . . . 104 GLU H . 16994 1
422 . 1 1 50 50 GLU HA H 1 4.21 0.02 . 1 . . . . . 104 GLU HA . 16994 1
423 . 1 1 50 50 GLU HB2 H 1 2.48 0.02 . 2 . . . . . 104 GLU HB2 . 16994 1
424 . 1 1 50 50 GLU HB3 H 1 2.20 0.02 . 2 . . . . . 104 GLU HB3 . 16994 1
425 . 1 1 50 50 GLU HG2 H 1 2.38 0.02 . 2 . . . . . 104 GLU HG2 . 16994 1
426 . 1 1 50 50 GLU HG3 H 1 2.47 0.02 . 2 . . . . . 104 GLU HG3 . 16994 1
427 . 1 1 50 50 GLU CA C 13 58.5 0.05 . 1 . . . . . 104 GLU CA . 16994 1
428 . 1 1 50 50 GLU CB C 13 29.2 0.05 . 1 . . . . . 104 GLU CB . 16994 1
429 . 1 1 50 50 GLU CG C 13 37.1 0.05 . 1 . . . . . 104 GLU CG . 16994 1
430 . 1 1 50 50 GLU N N 15 125.6 0.05 . 1 . . . . . 104 GLU N . 16994 1
431 . 1 1 51 51 LEU H H 1 8.88 0.02 . 1 . . . . . 105 LEU H . 16994 1
432 . 1 1 51 51 LEU HA H 1 4.07 0.02 . 1 . . . . . 105 LEU HA . 16994 1
433 . 1 1 51 51 LEU HB2 H 1 1.86 0.02 . 2 . . . . . 105 LEU HB2 . 16994 1
434 . 1 1 51 51 LEU HB3 H 1 1.47 0.02 . 2 . . . . . 105 LEU HB3 . 16994 1
435 . 1 1 51 51 LEU HD11 H 1 0.90 0.02 . 2 . . . . . 105 LEU HD1 . 16994 1
436 . 1 1 51 51 LEU HD12 H 1 0.90 0.02 . 2 . . . . . 105 LEU HD1 . 16994 1
437 . 1 1 51 51 LEU HD13 H 1 0.90 0.02 . 2 . . . . . 105 LEU HD1 . 16994 1
438 . 1 1 51 51 LEU HD21 H 1 0.92 0.02 . 2 . . . . . 105 LEU HD2 . 16994 1
439 . 1 1 51 51 LEU HD22 H 1 0.92 0.02 . 2 . . . . . 105 LEU HD2 . 16994 1
440 . 1 1 51 51 LEU HD23 H 1 0.92 0.02 . 2 . . . . . 105 LEU HD2 . 16994 1
441 . 1 1 51 51 LEU HG H 1 1.60 0.02 . 1 . . . . . 105 LEU HG . 16994 1
442 . 1 1 51 51 LEU CA C 13 57.1 0.05 . 1 . . . . . 105 LEU CA . 16994 1
443 . 1 1 51 51 LEU CB C 13 41.3 0.05 . 1 . . . . . 105 LEU CB . 16994 1
444 . 1 1 51 51 LEU CD1 C 13 26.0 0.05 . 1 . . . . . 105 LEU CD1 . 16994 1
445 . 1 1 51 51 LEU CD2 C 13 23.5 0.05 . 1 . . . . . 105 LEU CD2 . 16994 1
446 . 1 1 51 51 LEU CG C 13 26.5 0.05 . 1 . . . . . 105 LEU CG . 16994 1
447 . 1 1 51 51 LEU N N 15 128.7 0.05 . 1 . . . . . 105 LEU N . 16994 1
448 . 1 1 52 52 ARG H H 1 8.42 0.02 . 1 . . . . . 106 ARG H . 16994 1
449 . 1 1 52 52 ARG HA H 1 3.81 0.02 . 1 . . . . . 106 ARG HA . 16994 1
450 . 1 1 52 52 ARG HB2 H 1 1.93 0.02 . 2 . . . . . 106 ARG HB2 . 16994 1
451 . 1 1 52 52 ARG HB3 H 1 1.93 0.02 . 2 . . . . . 106 ARG HB3 . 16994 1
452 . 1 1 52 52 ARG HD2 H 1 3.14 0.02 . 2 . . . . . 106 ARG HD2 . 16994 1
453 . 1 1 52 52 ARG HD3 H 1 3.23 0.02 . 2 . . . . . 106 ARG HD3 . 16994 1
454 . 1 1 52 52 ARG HG2 H 1 1.58 0.02 . 2 . . . . . 106 ARG HG2 . 16994 1
455 . 1 1 52 52 ARG HG3 H 1 1.73 0.02 . 2 . . . . . 106 ARG HG3 . 16994 1
456 . 1 1 52 52 ARG CA C 13 59.8 0.05 . 1 . . . . . 106 ARG CA . 16994 1
457 . 1 1 52 52 ARG CB C 13 29.9 0.05 . 1 . . . . . 106 ARG CB . 16994 1
458 . 1 1 52 52 ARG CD C 13 43.5 0.05 . 1 . . . . . 106 ARG CD . 16994 1
459 . 1 1 52 52 ARG CG C 13 27.8 0.05 . 1 . . . . . 106 ARG CG . 16994 1
460 . 1 1 52 52 ARG N N 15 125.0 0.05 . 1 . . . . . 106 ARG N . 16994 1
461 . 1 1 53 53 HIS H H 1 7.56 0.02 . 1 . . . . . 107 HIS H . 16994 1
462 . 1 1 53 53 HIS HA H 1 4.37 0.02 . 1 . . . . . 107 HIS HA . 16994 1
463 . 1 1 53 53 HIS HB2 H 1 3.39 0.02 . 2 . . . . . 107 HIS HB2 . 16994 1
464 . 1 1 53 53 HIS HB3 H 1 3.34 0.02 . 2 . . . . . 107 HIS HB3 . 16994 1
465 . 1 1 53 53 HIS HD2 H 1 7.24 0.02 . 1 . . . . . 107 HIS HD2 . 16994 1
466 . 1 1 53 53 HIS HE1 H 1 8.11 0.02 . 1 . . . . . 107 HIS HE1 . 16994 1
467 . 1 1 53 53 HIS CA C 13 59.5 0.05 . 1 . . . . . 107 HIS CA . 16994 1
468 . 1 1 53 53 HIS CB C 13 29.3 0.05 . 1 . . . . . 107 HIS CB . 16994 1
469 . 1 1 53 53 HIS CD2 C 13 120.5 0.05 . 1 . . . . . 107 HIS CD2 . 16994 1
470 . 1 1 53 53 HIS CE1 C 13 137.4 0.05 . 1 . . . . . 107 HIS CE1 . 16994 1
471 . 1 1 53 53 HIS N N 15 124.9 0.05 . 1 . . . . . 107 HIS N . 16994 1
472 . 1 1 54 54 VAL H H 1 8.01 0.02 . 1 . . . . . 108 VAL H . 16994 1
473 . 1 1 54 54 VAL HA H 1 3.69 0.02 . 1 . . . . . 108 VAL HA . 16994 1
474 . 1 1 54 54 VAL HB H 1 2.43 0.02 . 1 . . . . . 108 VAL HB . 16994 1
475 . 1 1 54 54 VAL HG11 H 1 1.10 0.02 . 2 . . . . . 108 VAL HG1 . 16994 1
476 . 1 1 54 54 VAL HG12 H 1 1.10 0.02 . 2 . . . . . 108 VAL HG1 . 16994 1
477 . 1 1 54 54 VAL HG13 H 1 1.10 0.02 . 2 . . . . . 108 VAL HG1 . 16994 1
478 . 1 1 54 54 VAL HG21 H 1 1.00 0.02 . 2 . . . . . 108 VAL HG2 . 16994 1
479 . 1 1 54 54 VAL HG22 H 1 1.00 0.02 . 2 . . . . . 108 VAL HG2 . 16994 1
480 . 1 1 54 54 VAL HG23 H 1 1.00 0.02 . 2 . . . . . 108 VAL HG2 . 16994 1
481 . 1 1 54 54 VAL CA C 13 65.7 0.05 . 1 . . . . . 108 VAL CA . 16994 1
482 . 1 1 54 54 VAL CB C 13 31.7 0.05 . 1 . . . . . 108 VAL CB . 16994 1
483 . 1 1 54 54 VAL CG1 C 13 22.7 0.05 . 1 . . . . . 108 VAL CG1 . 16994 1
484 . 1 1 54 54 VAL CG2 C 13 20.9 0.05 . 1 . . . . . 108 VAL CG2 . 16994 1
485 . 1 1 54 54 VAL N N 15 127.0 0.05 . 1 . . . . . 108 VAL N . 16994 1
486 . 1 1 55 55 MET H H 1 8.23 0.02 . 1 . . . . . 109 MET H . 16994 1
487 . 1 1 55 55 MET HA H 1 4.45 0.02 . 1 . . . . . 109 MET HA . 16994 1
488 . 1 1 55 55 MET HB2 H 1 2.58 0.02 . 2 . . . . . 109 MET HB2 . 16994 1
489 . 1 1 55 55 MET HB3 H 1 2.58 0.02 . 2 . . . . . 109 MET HB3 . 16994 1
490 . 1 1 55 55 MET HE1 H 1 1.87 0.02 . 1 . . . . . 109 MET HE . 16994 1
491 . 1 1 55 55 MET HE2 H 1 1.87 0.02 . 1 . . . . . 109 MET HE . 16994 1
492 . 1 1 55 55 MET HE3 H 1 1.87 0.02 . 1 . . . . . 109 MET HE . 16994 1
493 . 1 1 55 55 MET HG2 H 1 1.93 0.02 . 2 . . . . . 109 MET HG2 . 16994 1
494 . 1 1 55 55 MET HG3 H 1 2.11 0.02 . 2 . . . . . 109 MET HG3 . 16994 1
495 . 1 1 55 55 MET CA C 13 56.4 0.05 . 1 . . . . . 109 MET CA . 16994 1
496 . 1 1 55 55 MET CB C 13 32.0 0.05 . 1 . . . . . 109 MET CB . 16994 1
497 . 1 1 55 55 MET CE C 13 17.0 0.05 . 1 . . . . . 109 MET CE . 16994 1
498 . 1 1 55 55 MET CG C 13 30.7 0.05 . 1 . . . . . 109 MET CG . 16994 1
499 . 1 1 55 55 MET N N 15 123.0 0.05 . 1 . . . . . 109 MET N . 16994 1
500 . 1 1 56 56 THR H H 1 8.35 0.02 . 1 . . . . . 110 THR H . 16994 1
501 . 1 1 56 56 THR HA H 1 4.17 0.02 . 1 . . . . . 110 THR HA . 16994 1
502 . 1 1 56 56 THR HB H 1 4.32 0.02 . 1 . . . . . 110 THR HB . 16994 1
503 . 1 1 56 56 THR HG21 H 1 1.25 0.02 . 1 . . . . . 110 THR HG2 . 16994 1
504 . 1 1 56 56 THR HG22 H 1 1.25 0.02 . 1 . . . . . 110 THR HG2 . 16994 1
505 . 1 1 56 56 THR HG23 H 1 1.25 0.02 . 1 . . . . . 110 THR HG2 . 16994 1
506 . 1 1 56 56 THR CA C 13 65.5 0.05 . 1 . . . . . 110 THR CA . 16994 1
507 . 1 1 56 56 THR CB C 13 68.8 0.05 . 1 . . . . . 110 THR CB . 16994 1
508 . 1 1 56 56 THR CG2 C 13 21.6 0.05 . 1 . . . . . 110 THR CG2 . 16994 1
509 . 1 1 56 56 THR N N 15 123.1 0.05 . 1 . . . . . 110 THR N . 16994 1
510 . 1 1 57 57 ASN H H 1 8.21 0.02 . 1 . . . . . 111 ASN H . 16994 1
511 . 1 1 57 57 ASN HA H 1 4.51 0.02 . 1 . . . . . 111 ASN HA . 16994 1
512 . 1 1 57 57 ASN HB2 H 1 2.90 0.02 . 2 . . . . . 111 ASN HB2 . 16994 1
513 . 1 1 57 57 ASN HB3 H 1 2.81 0.02 . 2 . . . . . 111 ASN HB3 . 16994 1
514 . 1 1 57 57 ASN HD21 H 1 7.60 0.02 . 2 . . . . . 111 ASN HD21 . 16994 1
515 . 1 1 57 57 ASN HD22 H 1 6.74 0.02 . 2 . . . . . 111 ASN HD22 . 16994 1
516 . 1 1 57 57 ASN CA C 13 55.4 0.05 . 1 . . . . . 111 ASN CA . 16994 1
517 . 1 1 57 57 ASN CB C 13 37.7 0.05 . 1 . . . . . 111 ASN CB . 16994 1
518 . 1 1 57 57 ASN N N 15 128.7 0.05 . 1 . . . . . 111 ASN N . 16994 1
519 . 1 1 57 57 ASN ND2 N 15 119.0 0.05 . 1 . . . . . 111 ASN ND2 . 16994 1
520 . 1 1 58 58 LEU H H 1 7.68 0.02 . 1 . . . . . 112 LEU H . 16994 1
521 . 1 1 58 58 LEU HA H 1 4.37 0.02 . 1 . . . . . 112 LEU HA . 16994 1
522 . 1 1 58 58 LEU HB2 H 1 1.73 0.02 . 2 . . . . . 112 LEU HB2 . 16994 1
523 . 1 1 58 58 LEU HB3 H 1 1.85 0.02 . 2 . . . . . 112 LEU HB3 . 16994 1
524 . 1 1 58 58 LEU HD11 H 1 0.86 0.02 . 2 . . . . . 112 LEU HD1 . 16994 1
525 . 1 1 58 58 LEU HD12 H 1 0.86 0.02 . 2 . . . . . 112 LEU HD1 . 16994 1
526 . 1 1 58 58 LEU HD13 H 1 0.86 0.02 . 2 . . . . . 112 LEU HD1 . 16994 1
527 . 1 1 58 58 LEU HD21 H 1 0.84 0.02 . 2 . . . . . 112 LEU HD2 . 16994 1
528 . 1 1 58 58 LEU HD22 H 1 0.84 0.02 . 2 . . . . . 112 LEU HD2 . 16994 1
529 . 1 1 58 58 LEU HD23 H 1 0.84 0.02 . 2 . . . . . 112 LEU HD2 . 16994 1
530 . 1 1 58 58 LEU HG H 1 1.84 0.02 . 1 . . . . . 112 LEU HG . 16994 1
531 . 1 1 58 58 LEU CA C 13 55.0 0.05 . 1 . . . . . 112 LEU CA . 16994 1
532 . 1 1 58 58 LEU CB C 13 42.1 0.05 . 1 . . . . . 112 LEU CB . 16994 1
533 . 1 1 58 58 LEU CD1 C 13 25.6 0.05 . 1 . . . . . 112 LEU CD1 . 16994 1
534 . 1 1 58 58 LEU CD2 C 13 22.7 0.05 . 1 . . . . . 112 LEU CD2 . 16994 1
535 . 1 1 58 58 LEU CG C 13 26.3 0.05 . 1 . . . . . 112 LEU CG . 16994 1
536 . 1 1 58 58 LEU N N 15 125.6 0.05 . 1 . . . . . 112 LEU N . 16994 1
537 . 1 1 59 59 GLY H H 1 7.94 0.02 . 1 . . . . . 113 GLY H . 16994 1
538 . 1 1 59 59 GLY HA2 H 1 3.77 0.02 . 2 . . . . . 113 GLY HA2 . 16994 1
539 . 1 1 59 59 GLY HA3 H 1 4.20 0.02 . 2 . . . . . 113 GLY HA3 . 16994 1
540 . 1 1 59 59 GLY CA C 13 45.4 0.05 . 1 . . . . . 113 GLY CA . 16994 1
541 . 1 1 59 59 GLY N N 15 113.9 0.05 . 1 . . . . . 113 GLY N . 16994 1
542 . 1 1 60 60 GLU H H 1 7.84 0.02 . 1 . . . . . 114 GLU H . 16994 1
543 . 1 1 60 60 GLU HA H 1 4.44 0.02 . 1 . . . . . 114 GLU HA . 16994 1
544 . 1 1 60 60 GLU HB2 H 1 1.94 0.02 . 2 . . . . . 114 GLU HB2 . 16994 1
545 . 1 1 60 60 GLU HB3 H 1 1.69 0.02 . 2 . . . . . 114 GLU HB3 . 16994 1
546 . 1 1 60 60 GLU HG2 H 1 2.08 0.02 . 2 . . . . . 114 GLU HG2 . 16994 1
547 . 1 1 60 60 GLU HG3 H 1 2.19 0.02 . 2 . . . . . 114 GLU HG3 . 16994 1
548 . 1 1 60 60 GLU CA C 13 55.1 0.05 . 1 . . . . . 114 GLU CA . 16994 1
549 . 1 1 60 60 GLU CB C 13 30.8 0.05 . 1 . . . . . 114 GLU CB . 16994 1
550 . 1 1 60 60 GLU CG C 13 35.3 0.05 . 1 . . . . . 114 GLU CG . 16994 1
551 . 1 1 60 60 GLU N N 15 126.4 0.05 . 1 . . . . . 114 GLU N . 16994 1
552 . 1 1 61 61 LYS H H 1 8.67 0.02 . 1 . . . . . 115 LYS H . 16994 1
553 . 1 1 61 61 LYS HA H 1 4.43 0.02 . 1 . . . . . 115 LYS HA . 16994 1
554 . 1 1 61 61 LYS HB2 H 1 1.67 0.02 . 2 . . . . . 115 LYS HB2 . 16994 1
555 . 1 1 61 61 LYS HB3 H 1 1.78 0.02 . 2 . . . . . 115 LYS HB3 . 16994 1
556 . 1 1 61 61 LYS HD2 H 1 1.65 0.02 . 2 . . . . . 115 LYS HD2 . 16994 1
557 . 1 1 61 61 LYS HD3 H 1 1.65 0.02 . 2 . . . . . 115 LYS HD3 . 16994 1
558 . 1 1 61 61 LYS HE2 H 1 2.97 0.02 . 2 . . . . . 115 LYS HE2 . 16994 1
559 . 1 1 61 61 LYS HE3 H 1 2.97 0.02 . 2 . . . . . 115 LYS HE3 . 16994 1
560 . 1 1 61 61 LYS HG2 H 1 1.31 0.02 . 2 . . . . . 115 LYS HG2 . 16994 1
561 . 1 1 61 61 LYS HG3 H 1 1.39 0.02 . 2 . . . . . 115 LYS HG3 . 16994 1
562 . 1 1 61 61 LYS CA C 13 55.4 0.05 . 1 . . . . . 115 LYS CA . 16994 1
563 . 1 1 61 61 LYS CB C 13 32.2 0.05 . 1 . . . . . 115 LYS CB . 16994 1
564 . 1 1 61 61 LYS CD C 13 28.9 0.05 . 1 . . . . . 115 LYS CD . 16994 1
565 . 1 1 61 61 LYS CE C 13 42.0 0.05 . 1 . . . . . 115 LYS CE . 16994 1
566 . 1 1 61 61 LYS CG C 13 24.3 0.05 . 1 . . . . . 115 LYS CG . 16994 1
567 . 1 1 61 61 LYS N N 15 130.9 0.05 . 1 . . . . . 115 LYS N . 16994 1
568 . 1 1 62 62 LEU H H 1 8.18 0.02 . 1 . . . . . 116 LEU H . 16994 1
569 . 1 1 62 62 LEU HA H 1 4.74 0.02 . 1 . . . . . 116 LEU HA . 16994 1
570 . 1 1 62 62 LEU HB2 H 1 1.58 0.02 . 2 . . . . . 116 LEU HB2 . 16994 1
571 . 1 1 62 62 LEU HB3 H 1 1.45 0.02 . 2 . . . . . 116 LEU HB3 . 16994 1
572 . 1 1 62 62 LEU HD11 H 1 0.72 0.02 . 2 . . . . . 116 LEU HD1 . 16994 1
573 . 1 1 62 62 LEU HD12 H 1 0.72 0.02 . 2 . . . . . 116 LEU HD1 . 16994 1
574 . 1 1 62 62 LEU HD13 H 1 0.72 0.02 . 2 . . . . . 116 LEU HD1 . 16994 1
575 . 1 1 62 62 LEU HD21 H 1 0.73 0.02 . 2 . . . . . 116 LEU HD2 . 16994 1
576 . 1 1 62 62 LEU HD22 H 1 0.73 0.02 . 2 . . . . . 116 LEU HD2 . 16994 1
577 . 1 1 62 62 LEU HD23 H 1 0.73 0.02 . 2 . . . . . 116 LEU HD2 . 16994 1
578 . 1 1 62 62 LEU HG H 1 0.93 0.02 . 1 . . . . . 116 LEU HG . 16994 1
579 . 1 1 62 62 LEU CA C 13 54.2 0.05 . 1 . . . . . 116 LEU CA . 16994 1
580 . 1 1 62 62 LEU CB C 13 44.4 0.05 . 1 . . . . . 116 LEU CB . 16994 1
581 . 1 1 62 62 LEU CD1 C 13 26.8 0.05 . 1 . . . . . 116 LEU CD1 . 16994 1
582 . 1 1 62 62 LEU CD2 C 13 23.7 0.05 . 1 . . . . . 116 LEU CD2 . 16994 1
583 . 1 1 62 62 LEU CG C 13 23.7 0.05 . 1 . . . . . 116 LEU CG . 16994 1
584 . 1 1 62 62 LEU N N 15 131.4 0.05 . 1 . . . . . 116 LEU N . 16994 1
585 . 1 1 63 63 THR H H 1 9.30 0.02 . 1 . . . . . 117 THR H . 16994 1
586 . 1 1 63 63 THR HA H 1 4.45 0.02 . 1 . . . . . 117 THR HA . 16994 1
587 . 1 1 63 63 THR HB H 1 4.74 0.02 . 1 . . . . . 117 THR HB . 16994 1
588 . 1 1 63 63 THR HG21 H 1 1.33 0.02 . 1 . . . . . 117 THR HG2 . 16994 1
589 . 1 1 63 63 THR HG22 H 1 1.33 0.02 . 1 . . . . . 117 THR HG2 . 16994 1
590 . 1 1 63 63 THR HG23 H 1 1.33 0.02 . 1 . . . . . 117 THR HG2 . 16994 1
591 . 1 1 63 63 THR CA C 13 60.6 0.05 . 1 . . . . . 117 THR CA . 16994 1
592 . 1 1 63 63 THR CB C 13 70.9 0.05 . 1 . . . . . 117 THR CB . 16994 1
593 . 1 1 63 63 THR CG2 C 13 21.6 0.05 . 1 . . . . . 117 THR CG2 . 16994 1
594 . 1 1 63 63 THR N N 15 121.2 0.05 . 1 . . . . . 117 THR N . 16994 1
595 . 1 1 64 64 ASP H H 1 8.94 0.02 . 1 . . . . . 118 ASP H . 16994 1
596 . 1 1 64 64 ASP HA H 1 4.19 0.02 . 1 . . . . . 118 ASP HA . 16994 1
597 . 1 1 64 64 ASP HB2 H 1 2.74 0.02 . 2 . . . . . 118 ASP HB2 . 16994 1
598 . 1 1 64 64 ASP HB3 H 1 2.57 0.02 . 2 . . . . . 118 ASP HB3 . 16994 1
599 . 1 1 64 64 ASP CA C 13 57.8 0.05 . 1 . . . . . 118 ASP CA . 16994 1
600 . 1 1 64 64 ASP CB C 13 39.3 0.05 . 1 . . . . . 118 ASP CB . 16994 1
601 . 1 1 64 64 ASP N N 15 127.8 0.05 . 1 . . . . . 118 ASP N . 16994 1
602 . 1 1 65 65 GLU H H 1 8.70 0.02 . 1 . . . . . 119 GLU H . 16994 1
603 . 1 1 65 65 GLU HA H 1 4.10 0.02 . 1 . . . . . 119 GLU HA . 16994 1
604 . 1 1 65 65 GLU HB2 H 1 2.05 0.02 . 2 . . . . . 119 GLU HB2 . 16994 1
605 . 1 1 65 65 GLU HB3 H 1 1.94 0.02 . 2 . . . . . 119 GLU HB3 . 16994 1
606 . 1 1 65 65 GLU HG2 H 1 2.39 0.02 . 2 . . . . . 119 GLU HG2 . 16994 1
607 . 1 1 65 65 GLU HG3 H 1 2.33 0.02 . 2 . . . . . 119 GLU HG3 . 16994 1
608 . 1 1 65 65 GLU CA C 13 59.9 0.05 . 1 . . . . . 119 GLU CA . 16994 1
609 . 1 1 65 65 GLU CB C 13 28.9 0.05 . 1 . . . . . 119 GLU CB . 16994 1
610 . 1 1 65 65 GLU CG C 13 36.8 0.05 . 1 . . . . . 119 GLU CG . 16994 1
611 . 1 1 65 65 GLU N N 15 125.9 0.05 . 1 . . . . . 119 GLU N . 16994 1
612 . 1 1 66 66 GLU H H 1 7.77 0.02 . 1 . . . . . 120 GLU H . 16994 1
613 . 1 1 66 66 GLU HA H 1 3.99 0.02 . 1 . . . . . 120 GLU HA . 16994 1
614 . 1 1 66 66 GLU HB2 H 1 2.41 0.02 . 2 . . . . . 120 GLU HB2 . 16994 1
615 . 1 1 66 66 GLU HB3 H 1 1.89 0.02 . 2 . . . . . 120 GLU HB3 . 16994 1
616 . 1 1 66 66 GLU HG2 H 1 2.25 0.02 . 2 . . . . . 120 GLU HG2 . 16994 1
617 . 1 1 66 66 GLU HG3 H 1 2.37 0.02 . 2 . . . . . 120 GLU HG3 . 16994 1
618 . 1 1 66 66 GLU CA C 13 59.2 0.05 . 1 . . . . . 120 GLU CA . 16994 1
619 . 1 1 66 66 GLU CB C 13 30.1 0.05 . 1 . . . . . 120 GLU CB . 16994 1
620 . 1 1 66 66 GLU CG C 13 37.8 0.05 . 1 . . . . . 120 GLU CG . 16994 1
621 . 1 1 66 66 GLU N N 15 127.3 0.05 . 1 . . . . . 120 GLU N . 16994 1
622 . 1 1 67 67 VAL H H 1 8.13 0.02 . 1 . . . . . 121 VAL H . 16994 1
623 . 1 1 67 67 VAL HA H 1 3.56 0.02 . 1 . . . . . 121 VAL HA . 16994 1
624 . 1 1 67 67 VAL HB H 1 2.20 0.02 . 1 . . . . . 121 VAL HB . 16994 1
625 . 1 1 67 67 VAL HG11 H 1 0.93 0.02 . 2 . . . . . 121 VAL HG1 . 16994 1
626 . 1 1 67 67 VAL HG12 H 1 0.93 0.02 . 2 . . . . . 121 VAL HG1 . 16994 1
627 . 1 1 67 67 VAL HG13 H 1 0.93 0.02 . 2 . . . . . 121 VAL HG1 . 16994 1
628 . 1 1 67 67 VAL HG21 H 1 0.99 0.02 . 2 . . . . . 121 VAL HG2 . 16994 1
629 . 1 1 67 67 VAL HG22 H 1 0.99 0.02 . 2 . . . . . 121 VAL HG2 . 16994 1
630 . 1 1 67 67 VAL HG23 H 1 0.99 0.02 . 2 . . . . . 121 VAL HG2 . 16994 1
631 . 1 1 67 67 VAL CA C 13 67.0 0.05 . 1 . . . . . 121 VAL CA . 16994 1
632 . 1 1 67 67 VAL CB C 13 31.2 0.05 . 1 . . . . . 121 VAL CB . 16994 1
633 . 1 1 67 67 VAL CG1 C 13 23.7 0.05 . 1 . . . . . 121 VAL CG1 . 16994 1
634 . 1 1 67 67 VAL CG2 C 13 22.2 0.05 . 1 . . . . . 121 VAL CG2 . 16994 1
635 . 1 1 67 67 VAL N N 15 127.8 0.05 . 1 . . . . . 121 VAL N . 16994 1
636 . 1 1 68 68 ASP H H 1 8.04 0.02 . 1 . . . . . 122 ASP H . 16994 1
637 . 1 1 68 68 ASP HA H 1 4.34 0.02 . 1 . . . . . 122 ASP HA . 16994 1
638 . 1 1 68 68 ASP HB2 H 1 2.78 0.02 . 2 . . . . . 122 ASP HB2 . 16994 1
639 . 1 1 68 68 ASP HB3 H 1 2.61 0.02 . 2 . . . . . 122 ASP HB3 . 16994 1
640 . 1 1 68 68 ASP CA C 13 57.5 0.05 . 1 . . . . . 122 ASP CA . 16994 1
641 . 1 1 68 68 ASP CB C 13 40.3 0.05 . 1 . . . . . 122 ASP CB . 16994 1
642 . 1 1 68 68 ASP N N 15 126.5 0.05 . 1 . . . . . 122 ASP N . 16994 1
643 . 1 1 69 69 GLU H H 1 7.96 0.02 . 1 . . . . . 123 GLU H . 16994 1
644 . 1 1 69 69 GLU HA H 1 4.00 0.02 . 1 . . . . . 123 GLU HA . 16994 1
645 . 1 1 69 69 GLU HB2 H 1 2.10 0.02 . 2 . . . . . 123 GLU HB2 . 16994 1
646 . 1 1 69 69 GLU HB3 H 1 2.10 0.02 . 2 . . . . . 123 GLU HB3 . 16994 1
647 . 1 1 69 69 GLU HG2 H 1 2.31 0.02 . 2 . . . . . 123 GLU HG2 . 16994 1
648 . 1 1 69 69 GLU HG3 H 1 2.31 0.02 . 2 . . . . . 123 GLU HG3 . 16994 1
649 . 1 1 69 69 GLU CA C 13 59.4 0.05 . 1 . . . . . 123 GLU CA . 16994 1
650 . 1 1 69 69 GLU CB C 13 29.3 0.05 . 1 . . . . . 123 GLU CB . 16994 1
651 . 1 1 69 69 GLU CG C 13 36.0 0.05 . 1 . . . . . 123 GLU CG . 16994 1
652 . 1 1 69 69 GLU N N 15 126.5 0.05 . 1 . . . . . 123 GLU N . 16994 1
653 . 1 1 70 70 MET H H 1 7.85 0.02 . 1 . . . . . 124 MET H . 16994 1
654 . 1 1 70 70 MET HA H 1 4.06 0.02 . 1 . . . . . 124 MET HA . 16994 1
655 . 1 1 70 70 MET HB2 H 1 2.07 0.02 . 2 . . . . . 124 MET HB2 . 16994 1
656 . 1 1 70 70 MET HB3 H 1 2.25 0.02 . 2 . . . . . 124 MET HB3 . 16994 1
657 . 1 1 70 70 MET HE1 H 1 1.94 0.02 . 1 . . . . . 124 MET HE . 16994 1
658 . 1 1 70 70 MET HE2 H 1 1.94 0.02 . 1 . . . . . 124 MET HE . 16994 1
659 . 1 1 70 70 MET HE3 H 1 1.94 0.02 . 1 . . . . . 124 MET HE . 16994 1
660 . 1 1 70 70 MET HG2 H 1 2.70 0.02 . 2 . . . . . 124 MET HG2 . 16994 1
661 . 1 1 70 70 MET HG3 H 1 2.42 0.02 . 2 . . . . . 124 MET HG3 . 16994 1
662 . 1 1 70 70 MET CA C 13 59.3 0.05 . 1 . . . . . 124 MET CA . 16994 1
663 . 1 1 70 70 MET CB C 13 33.0 0.05 . 1 . . . . . 124 MET CB . 16994 1
664 . 1 1 70 70 MET CE C 13 17.1 0.05 . 1 . . . . . 124 MET CE . 16994 1
665 . 1 1 70 70 MET CG C 13 32.5 0.05 . 1 . . . . . 124 MET CG . 16994 1
666 . 1 1 70 70 MET N N 15 126.3 0.05 . 1 . . . . . 124 MET N . 16994 1
667 . 1 1 71 71 ILE H H 1 8.03 0.02 . 1 . . . . . 125 ILE H . 16994 1
668 . 1 1 71 71 ILE HA H 1 3.53 0.02 . 1 . . . . . 125 ILE HA . 16994 1
669 . 1 1 71 71 ILE HB H 1 2.11 0.02 . 1 . . . . . 125 ILE HB . 16994 1
670 . 1 1 71 71 ILE HD11 H 1 0.76 0.02 . 1 . . . . . 125 ILE HD1 . 16994 1
671 . 1 1 71 71 ILE HD12 H 1 0.76 0.02 . 1 . . . . . 125 ILE HD1 . 16994 1
672 . 1 1 71 71 ILE HD13 H 1 0.76 0.02 . 1 . . . . . 125 ILE HD1 . 16994 1
673 . 1 1 71 71 ILE HG12 H 1 1.23 0.02 . 2 . . . . . 125 ILE HG12 . 16994 1
674 . 1 1 71 71 ILE HG13 H 1 1.58 0.02 . 2 . . . . . 125 ILE HG13 . 16994 1
675 . 1 1 71 71 ILE HG21 H 1 0.77 0.02 . 1 . . . . . 125 ILE HG2 . 16994 1
676 . 1 1 71 71 ILE HG22 H 1 0.77 0.02 . 1 . . . . . 125 ILE HG2 . 16994 1
677 . 1 1 71 71 ILE HG23 H 1 0.77 0.02 . 1 . . . . . 125 ILE HG2 . 16994 1
678 . 1 1 71 71 ILE CA C 13 64.1 0.05 . 1 . . . . . 125 ILE CA . 16994 1
679 . 1 1 71 71 ILE CB C 13 36.4 0.05 . 1 . . . . . 125 ILE CB . 16994 1
680 . 1 1 71 71 ILE CD1 C 13 11.4 0.05 . 1 . . . . . 125 ILE CD1 . 16994 1
681 . 1 1 71 71 ILE CG1 C 13 28.6 0.05 . 1 . . . . . 125 ILE CG1 . 16994 1
682 . 1 1 71 71 ILE CG2 C 13 16.2 0.05 . 1 . . . . . 125 ILE CG2 . 16994 1
683 . 1 1 71 71 ILE N N 15 125.5 0.05 . 1 . . . . . 125 ILE N . 16994 1
684 . 1 1 72 72 ARG H H 1 8.00 0.02 . 1 . . . . . 126 ARG H . 16994 1
685 . 1 1 72 72 ARG HA H 1 4.02 0.02 . 1 . . . . . 126 ARG HA . 16994 1
686 . 1 1 72 72 ARG HB2 H 1 1.89 0.02 . 2 . . . . . 126 ARG HB2 . 16994 1
687 . 1 1 72 72 ARG HB3 H 1 1.89 0.02 . 2 . . . . . 126 ARG HB3 . 16994 1
688 . 1 1 72 72 ARG HD2 H 1 3.23 0.02 . 2 . . . . . 126 ARG HD2 . 16994 1
689 . 1 1 72 72 ARG HD3 H 1 3.23 0.02 . 2 . . . . . 126 ARG HD3 . 16994 1
690 . 1 1 72 72 ARG HG2 H 1 1.60 0.02 . 2 . . . . . 126 ARG HG2 . 16994 1
691 . 1 1 72 72 ARG HG3 H 1 1.77 0.02 . 2 . . . . . 126 ARG HG3 . 16994 1
692 . 1 1 72 72 ARG CA C 13 59.5 0.05 . 1 . . . . . 126 ARG CA . 16994 1
693 . 1 1 72 72 ARG CB C 13 29.9 0.05 . 1 . . . . . 126 ARG CB . 16994 1
694 . 1 1 72 72 ARG CD C 13 43.4 0.05 . 1 . . . . . 126 ARG CD . 16994 1
695 . 1 1 72 72 ARG CG C 13 27.7 0.05 . 1 . . . . . 126 ARG CG . 16994 1
696 . 1 1 72 72 ARG N N 15 124.9 0.05 . 1 . . . . . 126 ARG N . 16994 1
697 . 1 1 73 73 GLU H H 1 7.94 0.02 . 1 . . . . . 127 GLU H . 16994 1
698 . 1 1 73 73 GLU HA H 1 4.00 0.02 . 1 . . . . . 127 GLU HA . 16994 1
699 . 1 1 73 73 GLU HB2 H 1 2.04 0.02 . 2 . . . . . 127 GLU HB2 . 16994 1
700 . 1 1 73 73 GLU HB3 H 1 2.10 0.02 . 2 . . . . . 127 GLU HB3 . 16994 1
701 . 1 1 73 73 GLU HG2 H 1 2.44 0.02 . 2 . . . . . 127 GLU HG2 . 16994 1
702 . 1 1 73 73 GLU HG3 H 1 2.28 0.02 . 2 . . . . . 127 GLU HG3 . 16994 1
703 . 1 1 73 73 GLU CA C 13 58.4 0.05 . 1 . . . . . 127 GLU CA . 16994 1
704 . 1 1 73 73 GLU CB C 13 29.6 0.05 . 1 . . . . . 127 GLU CB . 16994 1
705 . 1 1 73 73 GLU CG C 13 36.2 0.05 . 1 . . . . . 127 GLU CG . 16994 1
706 . 1 1 73 73 GLU N N 15 123.1 0.05 . 1 . . . . . 127 GLU N . 16994 1
707 . 1 1 74 74 ALA H H 1 7.56 0.02 . 1 . . . . . 128 ALA H . 16994 1
708 . 1 1 74 74 ALA HA H 1 4.39 0.02 . 1 . . . . . 128 ALA HA . 16994 1
709 . 1 1 74 74 ALA HB1 H 1 1.45 0.02 . 1 . . . . . 128 ALA HB . 16994 1
710 . 1 1 74 74 ALA HB2 H 1 1.45 0.02 . 1 . . . . . 128 ALA HB . 16994 1
711 . 1 1 74 74 ALA HB3 H 1 1.45 0.02 . 1 . . . . . 128 ALA HB . 16994 1
712 . 1 1 74 74 ALA CA C 13 52.2 0.05 . 1 . . . . . 128 ALA CA . 16994 1
713 . 1 1 74 74 ALA CB C 13 21.1 0.05 . 1 . . . . . 128 ALA CB . 16994 1
714 . 1 1 74 74 ALA N N 15 125.7 0.05 . 1 . . . . . 128 ALA N . 16994 1
715 . 1 1 75 75 ASP H H 1 7.75 0.02 . 1 . . . . . 129 ASP H . 16994 1
716 . 1 1 75 75 ASP HA H 1 4.54 0.02 . 1 . . . . . 129 ASP HA . 16994 1
717 . 1 1 75 75 ASP HB2 H 1 2.86 0.02 . 2 . . . . . 129 ASP HB2 . 16994 1
718 . 1 1 75 75 ASP HB3 H 1 2.50 0.02 . 2 . . . . . 129 ASP HB3 . 16994 1
719 . 1 1 75 75 ASP CA C 13 53.7 0.05 . 1 . . . . . 129 ASP CA . 16994 1
720 . 1 1 75 75 ASP CB C 13 39.9 0.05 . 1 . . . . . 129 ASP CB . 16994 1
721 . 1 1 75 75 ASP N N 15 123.8 0.05 . 1 . . . . . 129 ASP N . 16994 1
722 . 1 1 76 76 ILE H H 1 8.36 0.02 . 1 . . . . . 130 ILE H . 16994 1
723 . 1 1 76 76 ILE HA H 1 3.88 0.02 . 1 . . . . . 130 ILE HA . 16994 1
724 . 1 1 76 76 ILE HB H 1 2.00 0.02 . 1 . . . . . 130 ILE HB . 16994 1
725 . 1 1 76 76 ILE HD11 H 1 0.88 0.02 . 1 . . . . . 130 ILE HD1 . 16994 1
726 . 1 1 76 76 ILE HD12 H 1 0.88 0.02 . 1 . . . . . 130 ILE HD1 . 16994 1
727 . 1 1 76 76 ILE HD13 H 1 0.88 0.02 . 1 . . . . . 130 ILE HD1 . 16994 1
728 . 1 1 76 76 ILE HG12 H 1 1.33 0.02 . 2 . . . . . 130 ILE HG12 . 16994 1
729 . 1 1 76 76 ILE HG13 H 1 1.67 0.02 . 2 . . . . . 130 ILE HG13 . 16994 1
730 . 1 1 76 76 ILE HG21 H 1 0.94 0.02 . 1 . . . . . 130 ILE HG2 . 16994 1
731 . 1 1 76 76 ILE HG22 H 1 0.94 0.02 . 1 . . . . . 130 ILE HG2 . 16994 1
732 . 1 1 76 76 ILE HG23 H 1 0.94 0.02 . 1 . . . . . 130 ILE HG2 . 16994 1
733 . 1 1 76 76 ILE CA C 13 63.2 0.05 . 1 . . . . . 130 ILE CA . 16994 1
734 . 1 1 76 76 ILE CB C 13 38.3 0.05 . 1 . . . . . 130 ILE CB . 16994 1
735 . 1 1 76 76 ILE CD1 C 13 12.2 0.05 . 1 . . . . . 130 ILE CD1 . 16994 1
736 . 1 1 76 76 ILE CG1 C 13 27.7 0.05 . 1 . . . . . 130 ILE CG1 . 16994 1
737 . 1 1 76 76 ILE CG2 C 13 17.3 0.05 . 1 . . . . . 130 ILE CG2 . 16994 1
738 . 1 1 76 76 ILE N N 15 134.4 0.05 . 1 . . . . . 130 ILE N . 16994 1
739 . 1 1 77 77 ASP H H 1 8.27 0.02 . 1 . . . . . 131 ASP H . 16994 1
740 . 1 1 77 77 ASP HA H 1 4.55 0.02 . 1 . . . . . 131 ASP HA . 16994 1
741 . 1 1 77 77 ASP HB2 H 1 3.06 0.02 . 2 . . . . . 131 ASP HB2 . 16994 1
742 . 1 1 77 77 ASP HB3 H 1 2.65 0.02 . 2 . . . . . 131 ASP HB3 . 16994 1
743 . 1 1 77 77 ASP CA C 13 53.7 0.05 . 1 . . . . . 131 ASP CA . 16994 1
744 . 1 1 77 77 ASP CB C 13 39.7 0.05 . 1 . . . . . 131 ASP CB . 16994 1
745 . 1 1 77 77 ASP N N 15 123.1 0.05 . 1 . . . . . 131 ASP N . 16994 1
746 . 1 1 78 78 GLY H H 1 7.59 0.02 . 1 . . . . . 132 GLY H . 16994 1
747 . 1 1 78 78 GLY HA2 H 1 3.96 0.02 . 2 . . . . . 132 GLY HA2 . 16994 1
748 . 1 1 78 78 GLY HA3 H 1 3.82 0.02 . 2 . . . . . 132 GLY HA3 . 16994 1
749 . 1 1 78 78 GLY CA C 13 47.3 0.05 . 1 . . . . . 132 GLY CA . 16994 1
750 . 1 1 78 78 GLY N N 15 115.2 0.05 . 1 . . . . . 132 GLY N . 16994 1
751 . 1 1 79 79 ASP H H 1 8.33 0.02 . 1 . . . . . 133 ASP H . 16994 1
752 . 1 1 79 79 ASP HA H 1 4.47 0.02 . 1 . . . . . 133 ASP HA . 16994 1
753 . 1 1 79 79 ASP HB2 H 1 2.50 0.02 . 2 . . . . . 133 ASP HB2 . 16994 1
754 . 1 1 79 79 ASP HB3 H 1 2.94 0.02 . 2 . . . . . 133 ASP HB3 . 16994 1
755 . 1 1 79 79 ASP CA C 13 53.4 0.05 . 1 . . . . . 133 ASP CA . 16994 1
756 . 1 1 79 79 ASP CB C 13 40.1 0.05 . 1 . . . . . 133 ASP CB . 16994 1
757 . 1 1 79 79 ASP N N 15 127.3 0.05 . 1 . . . . . 133 ASP N . 16994 1
758 . 1 1 80 80 GLY H H 1 10.36 0.02 . 1 . . . . . 134 GLY H . 16994 1
759 . 1 1 80 80 GLY HA2 H 1 3.43 0.02 . 2 . . . . . 134 GLY HA2 . 16994 1
760 . 1 1 80 80 GLY HA3 H 1 4.04 0.02 . 2 . . . . . 134 GLY HA3 . 16994 1
761 . 1 1 80 80 GLY CA C 13 45.5 0.05 . 1 . . . . . 134 GLY CA . 16994 1
762 . 1 1 80 80 GLY N N 15 119.5 0.05 . 1 . . . . . 134 GLY N . 16994 1
763 . 1 1 81 81 GLN H H 1 7.95 0.02 . 1 . . . . . 135 GLN H . 16994 1
764 . 1 1 81 81 GLN HA H 1 4.77 0.02 . 1 . . . . . 135 GLN HA . 16994 1
765 . 1 1 81 81 GLN HB2 H 1 1.61 0.02 . 2 . . . . . 135 GLN HB2 . 16994 1
766 . 1 1 81 81 GLN HB3 H 1 1.61 0.02 . 2 . . . . . 135 GLN HB3 . 16994 1
767 . 1 1 81 81 GLN HE21 H 1 6.45 0.02 . 2 . . . . . 135 GLN HE21 . 16994 1
768 . 1 1 81 81 GLN HE22 H 1 5.91 0.02 . 2 . . . . . 135 GLN HE22 . 16994 1
769 . 1 1 81 81 GLN HG2 H 1 1.85 0.02 . 2 . . . . . 135 GLN HG2 . 16994 1
770 . 1 1 81 81 GLN HG3 H 1 1.85 0.02 . 2 . . . . . 135 GLN HG3 . 16994 1
771 . 1 1 81 81 GLN CA C 13 52.7 0.05 . 1 . . . . . 135 GLN CA . 16994 1
772 . 1 1 81 81 GLN CB C 13 32.1 0.05 . 1 . . . . . 135 GLN CB . 16994 1
773 . 1 1 81 81 GLN CG C 13 32.6 0.05 . 1 . . . . . 135 GLN CG . 16994 1
774 . 1 1 81 81 GLN N N 15 122.5 0.05 . 1 . . . . . 135 GLN N . 16994 1
775 . 1 1 81 81 GLN NE2 N 15 115.4 0.05 . 1 . . . . . 135 GLN NE2 . 16994 1
776 . 1 1 82 82 VAL H H 1 9.11 0.02 . 1 . . . . . 136 VAL H . 16994 1
777 . 1 1 82 82 VAL HA H 1 5.18 0.02 . 1 . . . . . 136 VAL HA . 16994 1
778 . 1 1 82 82 VAL HB H 1 2.42 0.02 . 1 . . . . . 136 VAL HB . 16994 1
779 . 1 1 82 82 VAL HG11 H 1 1.25 0.02 . 2 . . . . . 136 VAL HG1 . 16994 1
780 . 1 1 82 82 VAL HG12 H 1 1.25 0.02 . 2 . . . . . 136 VAL HG1 . 16994 1
781 . 1 1 82 82 VAL HG13 H 1 1.25 0.02 . 2 . . . . . 136 VAL HG1 . 16994 1
782 . 1 1 82 82 VAL HG21 H 1 0.96 0.02 . 2 . . . . . 136 VAL HG2 . 16994 1
783 . 1 1 82 82 VAL HG22 H 1 0.96 0.02 . 2 . . . . . 136 VAL HG2 . 16994 1
784 . 1 1 82 82 VAL HG23 H 1 0.96 0.02 . 2 . . . . . 136 VAL HG2 . 16994 1
785 . 1 1 82 82 VAL CA C 13 61.5 0.05 . 1 . . . . . 136 VAL CA . 16994 1
786 . 1 1 82 82 VAL CB C 13 33.2 0.05 . 1 . . . . . 136 VAL CB . 16994 1
787 . 1 1 82 82 VAL CG1 C 13 21.7 0.05 . 1 . . . . . 136 VAL CG1 . 16994 1
788 . 1 1 82 82 VAL CG2 C 13 22.6 0.05 . 1 . . . . . 136 VAL CG2 . 16994 1
789 . 1 1 82 82 VAL N N 15 131.8 0.05 . 1 . . . . . 136 VAL N . 16994 1
790 . 1 1 83 83 ASN H H 1 9.38 0.02 . 1 . . . . . 137 ASN H . 16994 1
791 . 1 1 83 83 ASN HA H 1 5.23 0.02 . 1 . . . . . 137 ASN HA . 16994 1
792 . 1 1 83 83 ASN HB2 H 1 3.33 0.02 . 2 . . . . . 137 ASN HB2 . 16994 1
793 . 1 1 83 83 ASN HB3 H 1 3.21 0.02 . 2 . . . . . 137 ASN HB3 . 16994 1
794 . 1 1 83 83 ASN HD21 H 1 7.29 0.02 . 2 . . . . . 137 ASN HD21 . 16994 1
795 . 1 1 83 83 ASN HD22 H 1 6.86 0.02 . 2 . . . . . 137 ASN HD22 . 16994 1
796 . 1 1 83 83 ASN CA C 13 50.6 0.05 . 1 . . . . . 137 ASN CA . 16994 1
797 . 1 1 83 83 ASN CB C 13 38.2 0.05 . 1 . . . . . 137 ASN CB . 16994 1
798 . 1 1 83 83 ASN N N 15 134.9 0.05 . 1 . . . . . 137 ASN N . 16994 1
799 . 1 1 83 83 ASN ND2 N 15 115.1 0.05 . 1 . . . . . 137 ASN ND2 . 16994 1
800 . 1 1 84 84 TYR H H 1 8.45 0.02 . 1 . . . . . 138 TYR H . 16994 1
801 . 1 1 84 84 TYR HA H 1 3.36 0.02 . 1 . . . . . 138 TYR HA . 16994 1
802 . 1 1 84 84 TYR HB2 H 1 2.39 0.02 . 2 . . . . . 138 TYR HB2 . 16994 1
803 . 1 1 84 84 TYR HB3 H 1 2.14 0.02 . 2 . . . . . 138 TYR HB3 . 16994 1
804 . 1 1 84 84 TYR HD1 H 1 6.29 0.02 . 3 . . . . . 138 TYR HD1 . 16994 1
805 . 1 1 84 84 TYR HD2 H 1 6.29 0.02 . 3 . . . . . 138 TYR HD2 . 16994 1
806 . 1 1 84 84 TYR HE1 H 1 6.52 0.02 . 3 . . . . . 138 TYR HE1 . 16994 1
807 . 1 1 84 84 TYR HE2 H 1 6.52 0.02 . 3 . . . . . 138 TYR HE2 . 16994 1
808 . 1 1 84 84 TYR CA C 13 62.2 0.05 . 1 . . . . . 138 TYR CA . 16994 1
809 . 1 1 84 84 TYR CB C 13 37.4 0.05 . 1 . . . . . 138 TYR CB . 16994 1
810 . 1 1 84 84 TYR CD1 C 13 132.2 0.05 . 1 . . . . . 138 TYR CD1 . 16994 1
811 . 1 1 84 84 TYR CE1 C 13 117.8 0.05 . 1 . . . . . 138 TYR CE1 . 16994 1
812 . 1 1 84 84 TYR N N 15 125.0 0.05 . 1 . . . . . 138 TYR N . 16994 1
813 . 1 1 85 85 GLU H H 1 8.13 0.02 . 1 . . . . . 139 GLU H . 16994 1
814 . 1 1 85 85 GLU HA H 1 3.63 0.02 . 1 . . . . . 139 GLU HA . 16994 1
815 . 1 1 85 85 GLU HB2 H 1 2.08 0.02 . 2 . . . . . 139 GLU HB2 . 16994 1
816 . 1 1 85 85 GLU HB3 H 1 1.96 0.02 . 2 . . . . . 139 GLU HB3 . 16994 1
817 . 1 1 85 85 GLU HG2 H 1 2.36 0.02 . 2 . . . . . 139 GLU HG2 . 16994 1
818 . 1 1 85 85 GLU HG3 H 1 2.29 0.02 . 2 . . . . . 139 GLU HG3 . 16994 1
819 . 1 1 85 85 GLU CA C 13 60.2 0.05 . 1 . . . . . 139 GLU CA . 16994 1
820 . 1 1 85 85 GLU CB C 13 28.7 0.05 . 1 . . . . . 139 GLU CB . 16994 1
821 . 1 1 85 85 GLU CG C 13 36.9 0.05 . 1 . . . . . 139 GLU CG . 16994 1
822 . 1 1 85 85 GLU N N 15 125.1 0.05 . 1 . . . . . 139 GLU N . 16994 1
823 . 1 1 86 86 GLU H H 1 8.78 0.02 . 1 . . . . . 140 GLU H . 16994 1
824 . 1 1 86 86 GLU HA H 1 4.04 0.02 . 1 . . . . . 140 GLU HA . 16994 1
825 . 1 1 86 86 GLU HB2 H 1 2.20 0.02 . 2 . . . . . 140 GLU HB2 . 16994 1
826 . 1 1 86 86 GLU HB3 H 1 2.58 0.02 . 2 . . . . . 140 GLU HB3 . 16994 1
827 . 1 1 86 86 GLU HG2 H 1 2.86 0.02 . 2 . . . . . 140 GLU HG2 . 16994 1
828 . 1 1 86 86 GLU HG3 H 1 2.45 0.02 . 2 . . . . . 140 GLU HG3 . 16994 1
829 . 1 1 86 86 GLU CA C 13 58.5 0.05 . 1 . . . . . 140 GLU CA . 16994 1
830 . 1 1 86 86 GLU CB C 13 29.6 0.05 . 1 . . . . . 140 GLU CB . 16994 1
831 . 1 1 86 86 GLU CG C 13 36.9 0.05 . 1 . . . . . 140 GLU CG . 16994 1
832 . 1 1 86 86 GLU N N 15 126.5 0.05 . 1 . . . . . 140 GLU N . 16994 1
833 . 1 1 87 87 PHE H H 1 8.92 0.02 . 1 . . . . . 141 PHE H . 16994 1
834 . 1 1 87 87 PHE HA H 1 4.02 0.02 . 1 . . . . . 141 PHE HA . 16994 1
835 . 1 1 87 87 PHE HB2 H 1 3.36 0.02 . 2 . . . . . 141 PHE HB2 . 16994 1
836 . 1 1 87 87 PHE HB3 H 1 3.18 0.02 . 2 . . . . . 141 PHE HB3 . 16994 1
837 . 1 1 87 87 PHE HD1 H 1 7.01 0.02 . 3 . . . . . 141 PHE HD1 . 16994 1
838 . 1 1 87 87 PHE HD2 H 1 7.01 0.02 . 3 . . . . . 141 PHE HD2 . 16994 1
839 . 1 1 87 87 PHE HE1 H 1 7.42 0.02 . 3 . . . . . 141 PHE HE1 . 16994 1
840 . 1 1 87 87 PHE HE2 H 1 7.42 0.02 . 3 . . . . . 141 PHE HE2 . 16994 1
841 . 1 1 87 87 PHE HZ H 1 7.13 0.02 . 1 . . . . . 141 PHE HZ . 16994 1
842 . 1 1 87 87 PHE CA C 13 61.5 0.05 . 1 . . . . . 141 PHE CA . 16994 1
843 . 1 1 87 87 PHE CB C 13 39.5 0.05 . 1 . . . . . 141 PHE CB . 16994 1
844 . 1 1 87 87 PHE CD1 C 13 131.8 0.05 . 1 . . . . . 141 PHE CD1 . 16994 1
845 . 1 1 87 87 PHE CE1 C 13 131.4 0.05 . 1 . . . . . 141 PHE CE1 . 16994 1
846 . 1 1 87 87 PHE CZ C 13 129.3 0.05 . 1 . . . . . 141 PHE CZ . 16994 1
847 . 1 1 87 87 PHE N N 15 131.0 0.05 . 1 . . . . . 141 PHE N . 16994 1
848 . 1 1 88 88 VAL H H 1 8.60 0.02 . 1 . . . . . 142 VAL H . 16994 1
849 . 1 1 88 88 VAL HA H 1 3.15 0.02 . 1 . . . . . 142 VAL HA . 16994 1
850 . 1 1 88 88 VAL HB H 1 1.81 0.02 . 1 . . . . . 142 VAL HB . 16994 1
851 . 1 1 88 88 VAL HG11 H 1 0.73 0.02 . 2 . . . . . 142 VAL HG1 . 16994 1
852 . 1 1 88 88 VAL HG12 H 1 0.73 0.02 . 2 . . . . . 142 VAL HG1 . 16994 1
853 . 1 1 88 88 VAL HG13 H 1 0.73 0.02 . 2 . . . . . 142 VAL HG1 . 16994 1
854 . 1 1 88 88 VAL HG21 H 1 0.51 0.02 . 2 . . . . . 142 VAL HG2 . 16994 1
855 . 1 1 88 88 VAL HG22 H 1 0.51 0.02 . 2 . . . . . 142 VAL HG2 . 16994 1
856 . 1 1 88 88 VAL HG23 H 1 0.51 0.02 . 2 . . . . . 142 VAL HG2 . 16994 1
857 . 1 1 88 88 VAL CA C 13 66.9 0.05 . 1 . . . . . 142 VAL CA . 16994 1
858 . 1 1 88 88 VAL CB C 13 31.3 0.05 . 1 . . . . . 142 VAL CB . 16994 1
859 . 1 1 88 88 VAL CG1 C 13 21.1 0.05 . 1 . . . . . 142 VAL CG1 . 16994 1
860 . 1 1 88 88 VAL CG2 C 13 22.8 0.05 . 1 . . . . . 142 VAL CG2 . 16994 1
861 . 1 1 88 88 VAL N N 15 125.8 0.05 . 1 . . . . . 142 VAL N . 16994 1
862 . 1 1 89 89 GLN H H 1 7.61 0.02 . 1 . . . . . 143 GLN H . 16994 1
863 . 1 1 89 89 GLN HA H 1 3.88 0.02 . 1 . . . . . 143 GLN HA . 16994 1
864 . 1 1 89 89 GLN HB2 H 1 2.13 0.02 . 2 . . . . . 143 GLN HB2 . 16994 1
865 . 1 1 89 89 GLN HB3 H 1 2.13 0.02 . 2 . . . . . 143 GLN HB3 . 16994 1
866 . 1 1 89 89 GLN HE21 H 1 7.47 0.02 . 2 . . . . . 143 GLN HE21 . 16994 1
867 . 1 1 89 89 GLN HE22 H 1 6.80 0.02 . 2 . . . . . 143 GLN HE22 . 16994 1
868 . 1 1 89 89 GLN HG2 H 1 2.41 0.02 . 2 . . . . . 143 GLN HG2 . 16994 1
869 . 1 1 89 89 GLN HG3 H 1 2.41 0.02 . 2 . . . . . 143 GLN HG3 . 16994 1
870 . 1 1 89 89 GLN CA C 13 58.8 0.05 . 1 . . . . . 143 GLN CA . 16994 1
871 . 1 1 89 89 GLN CB C 13 27.9 0.05 . 1 . . . . . 143 GLN CB . 16994 1
872 . 1 1 89 89 GLN CG C 13 33.8 0.05 . 1 . . . . . 143 GLN CG . 16994 1
873 . 1 1 89 89 GLN N N 15 125.5 0.05 . 1 . . . . . 143 GLN N . 16994 1
874 . 1 1 89 89 GLN NE2 N 15 118.7 0.05 . 1 . . . . . 143 GLN NE2 . 16994 1
875 . 1 1 90 90 MET H H 1 7.86 0.02 . 1 . . . . . 144 MET H . 16994 1
876 . 1 1 90 90 MET HA H 1 4.11 0.02 . 1 . . . . . 144 MET HA . 16994 1
877 . 1 1 90 90 MET HB2 H 1 2.06 0.02 . 2 . . . . . 144 MET HB2 . 16994 1
878 . 1 1 90 90 MET HB3 H 1 2.06 0.02 . 2 . . . . . 144 MET HB3 . 16994 1
879 . 1 1 90 90 MET HE1 H 1 1.81 0.02 . 1 . . . . . 144 MET HE . 16994 1
880 . 1 1 90 90 MET HE2 H 1 1.81 0.02 . 1 . . . . . 144 MET HE . 16994 1
881 . 1 1 90 90 MET HE3 H 1 1.81 0.02 . 1 . . . . . 144 MET HE . 16994 1
882 . 1 1 90 90 MET HG2 H 1 2.40 0.02 . 2 . . . . . 144 MET HG2 . 16994 1
883 . 1 1 90 90 MET HG3 H 1 2.31 0.02 . 2 . . . . . 144 MET HG3 . 16994 1
884 . 1 1 90 90 MET CA C 13 57.7 0.05 . 1 . . . . . 144 MET CA . 16994 1
885 . 1 1 90 90 MET CB C 13 32.6 0.05 . 1 . . . . . 144 MET CB . 16994 1
886 . 1 1 90 90 MET CE C 13 17.1 0.05 . 1 . . . . . 144 MET CE . 16994 1
887 . 1 1 90 90 MET CG C 13 30.9 0.05 . 1 . . . . . 144 MET CG . 16994 1
888 . 1 1 90 90 MET N N 15 125.5 0.05 . 1 . . . . . 144 MET N . 16994 1
889 . 1 1 91 91 MET H H 1 7.78 0.02 . 1 . . . . . 145 MET H . 16994 1
890 . 1 1 91 91 MET HA H 1 4.33 0.02 . 1 . . . . . 145 MET HA . 16994 1
891 . 1 1 91 91 MET HB2 H 1 1.78 0.02 . 2 . . . . . 145 MET HB2 . 16994 1
892 . 1 1 91 91 MET HB3 H 1 1.70 0.02 . 2 . . . . . 145 MET HB3 . 16994 1
893 . 1 1 91 91 MET HE1 H 1 1.71 0.02 . 1 . . . . . 145 MET HE . 16994 1
894 . 1 1 91 91 MET HE2 H 1 1.71 0.02 . 1 . . . . . 145 MET HE . 16994 1
895 . 1 1 91 91 MET HE3 H 1 1.71 0.02 . 1 . . . . . 145 MET HE . 16994 1
896 . 1 1 91 91 MET HG2 H 1 1.63 0.02 . 2 . . . . . 145 MET HG2 . 16994 1
897 . 1 1 91 91 MET HG3 H 1 1.63 0.02 . 2 . . . . . 145 MET HG3 . 16994 1
898 . 1 1 91 91 MET CA C 13 55.1 0.05 . 1 . . . . . 145 MET CA . 16994 1
899 . 1 1 91 91 MET CB C 13 31.9 0.05 . 1 . . . . . 145 MET CB . 16994 1
900 . 1 1 91 91 MET CE C 13 17.1 0.05 . 1 . . . . . 145 MET CE . 16994 1
901 . 1 1 91 91 MET CG C 13 31.9 0.05 . 1 . . . . . 145 MET CG . 16994 1
902 . 1 1 91 91 MET N N 15 121.3 0.05 . 1 . . . . . 145 MET N . 16994 1
903 . 1 1 92 92 THR H H 1 7.57 0.02 . 1 . . . . . 146 THR H . 16994 1
904 . 1 1 92 92 THR HA H 1 4.32 0.02 . 1 . . . . . 146 THR HA . 16994 1
905 . 1 1 92 92 THR HB H 1 4.24 0.02 . 1 . . . . . 146 THR HB . 16994 1
906 . 1 1 92 92 THR HG21 H 1 1.16 0.02 . 1 . . . . . 146 THR HG2 . 16994 1
907 . 1 1 92 92 THR HG22 H 1 1.16 0.02 . 1 . . . . . 146 THR HG2 . 16994 1
908 . 1 1 92 92 THR HG23 H 1 1.16 0.02 . 1 . . . . . 146 THR HG2 . 16994 1
909 . 1 1 92 92 THR CA C 13 62.2 0.05 . 1 . . . . . 146 THR CA . 16994 1
910 . 1 1 92 92 THR CB C 13 70.1 0.05 . 1 . . . . . 146 THR CB . 16994 1
911 . 1 1 92 92 THR CG2 C 13 21.2 0.05 . 1 . . . . . 146 THR CG2 . 16994 1
912 . 1 1 92 92 THR N N 15 117.3 0.05 . 1 . . . . . 146 THR N . 16994 1
913 . 1 1 93 93 ALA H H 1 7.78 0.02 . 1 . . . . . 147 ALA H . 16994 1
914 . 1 1 93 93 ALA HA H 1 4.27 0.02 . 1 . . . . . 147 ALA HA . 16994 1
915 . 1 1 93 93 ALA HB1 H 1 1.38 0.02 . 1 . . . . . 147 ALA HB . 16994 1
916 . 1 1 93 93 ALA HB2 H 1 1.38 0.02 . 1 . . . . . 147 ALA HB . 16994 1
917 . 1 1 93 93 ALA HB3 H 1 1.38 0.02 . 1 . . . . . 147 ALA HB . 16994 1
918 . 1 1 93 93 ALA CA C 13 52.8 0.05 . 1 . . . . . 147 ALA CA . 16994 1
919 . 1 1 93 93 ALA CB C 13 18.9 0.05 . 1 . . . . . 147 ALA CB . 16994 1
920 . 1 1 93 93 ALA N N 15 133.5 0.05 . 1 . . . . . 147 ALA N . 16994 1
921 . 1 1 94 94 LYS H H 1 7.83 0.02 . 1 . . . . . 148 LYS H . 16994 1
922 . 1 1 94 94 LYS HA H 1 4.12 0.02 . 1 . . . . . 148 LYS HA . 16994 1
923 . 1 1 94 94 LYS HB2 H 1 1.81 0.02 . 2 . . . . . 148 LYS HB2 . 16994 1
924 . 1 1 94 94 LYS HB3 H 1 1.68 0.02 . 2 . . . . . 148 LYS HB3 . 16994 1
925 . 1 1 94 94 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 148 LYS HD2 . 16994 1
926 . 1 1 94 94 LYS HD3 H 1 1.63 0.02 . 2 . . . . . 148 LYS HD3 . 16994 1
927 . 1 1 94 94 LYS HE2 H 1 2.97 0.02 . 2 . . . . . 148 LYS HE2 . 16994 1
928 . 1 1 94 94 LYS HE3 H 1 2.97 0.02 . 2 . . . . . 148 LYS HE3 . 16994 1
929 . 1 1 94 94 LYS HG2 H 1 1.38 0.02 . 2 . . . . . 148 LYS HG2 . 16994 1
930 . 1 1 94 94 LYS HG3 H 1 1.38 0.02 . 2 . . . . . 148 LYS HG3 . 16994 1
931 . 1 1 94 94 LYS CA C 13 57.5 0.05 . 1 . . . . . 148 LYS CA . 16994 1
932 . 1 1 94 94 LYS CB C 13 33.5 0.05 . 1 . . . . . 148 LYS CB . 16994 1
933 . 1 1 94 94 LYS CD C 13 27.2 0.05 . 1 . . . . . 148 LYS CD . 16994 1
934 . 1 1 94 94 LYS CE C 13 42.0 0.05 . 1 . . . . . 148 LYS CE . 16994 1
935 . 1 1 94 94 LYS CG C 13 24.5 0.05 . 1 . . . . . 148 LYS CG . 16994 1
936 . 1 1 94 94 LYS N N 15 132.4 0.05 . 1 . . . . . 148 LYS N . 16994 1
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