Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34450
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.20
_Assigned_chem_shift_list.Chem_shift_15N_err 0.20
_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' . . . 34450 1
2 '2D 1H-13C ctHSQC aliphatic' . . . 34450 1
3 '2D 1H-13C HSQC aromatic' . . . 34450 1
4 '3D HNCO' . . . 34450 1
5 '3D HNCA' . . . 34450 1
6 '3D HNCACB' . . . 34450 1
7 '3D CBCA(CO)NH' . . . 34450 1
8 '3D CCH-TOCSY' . . . 34450 1
9 '3D HCCH-TOCSY' . . . 34450 1
10 '3D HBHA(CO)NH' . . . 34450 1
11 '3D CACO' . . . 34450 1
12 '3D CON' . . . 34450 1
13 '3D 1H-13C NOESY aliphatic' . . . 34450 1
14 '3D 1H-13C NOESY aromatic' . . . 34450 1
15 '3D 1H-15N NOESY' . . . 34450 1
16 '3D C(CO)NH' . . . 34450 1
17 '3D long range HNCO' . . . 34450 1
18 '13CO spinecho difference 13C ctHSQC' . . . 34450 1
19 '15N spinecho difference 13C ctHSQC' . . . 34450 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 1 1 GLY C C 13 172.16 0.20 . 1 . . . . A 99 GLY C . 34450 1
2 . 1 . 1 2 2 ALA HA H 1 4.37 0.03 . 1 . . . . A 100 ALA HA . 34450 1
3 . 1 . 1 2 2 ALA HB1 H 1 1.40 0.03 . 1 . . . . A 100 ALA HB1 . 34450 1
4 . 1 . 1 2 2 ALA HB2 H 1 1.40 0.03 . 1 . . . . A 100 ALA HB2 . 34450 1
5 . 1 . 1 2 2 ALA HB3 H 1 1.40 0.03 . 1 . . . . A 100 ALA HB3 . 34450 1
6 . 1 . 1 2 2 ALA C C 13 178.02 0.20 . 1 . . . . A 100 ALA C . 34450 1
7 . 1 . 1 2 2 ALA CA C 13 52.62 0.20 . 1 . . . . A 100 ALA CA . 34450 1
8 . 1 . 1 2 2 ALA CB C 13 19.43 0.20 . 1 . . . . A 100 ALA CB . 34450 1
9 . 1 . 1 2 2 ALA N N 15 123.89 0.20 . 1 . . . . A 100 ALA N . 34450 1
10 . 1 . 1 3 3 MET H H 1 8.59 0.03 . 1 . . . . A 101 MET H . 34450 1
11 . 1 . 1 3 3 MET HA H 1 4.49 0.03 . 1 . . . . A 101 MET HA . 34450 1
12 . 1 . 1 3 3 MET HB2 H 1 2.12 0.03 . 2 . . . . A 101 MET HB2 . 34450 1
13 . 1 . 1 3 3 MET HB3 H 1 2.05 0.03 . 2 . . . . A 101 MET HB3 . 34450 1
14 . 1 . 1 3 3 MET HG2 H 1 2.64 0.03 . 2 . . . . A 101 MET HG2 . 34450 1
15 . 1 . 1 3 3 MET HG3 H 1 2.58 0.03 . 2 . . . . A 101 MET HG3 . 34450 1
16 . 1 . 1 3 3 MET HE1 H 1 2.11 0.03 . 1 . . . . A 101 MET HE1 . 34450 1
17 . 1 . 1 3 3 MET HE2 H 1 2.11 0.03 . 1 . . . . A 101 MET HE2 . 34450 1
18 . 1 . 1 3 3 MET HE3 H 1 2.11 0.03 . 1 . . . . A 101 MET HE3 . 34450 1
19 . 1 . 1 3 3 MET C C 13 176.95 0.20 . 1 . . . . A 101 MET C . 34450 1
20 . 1 . 1 3 3 MET CA C 13 55.83 0.20 . 1 . . . . A 101 MET CA . 34450 1
21 . 1 . 1 3 3 MET CB C 13 32.77 0.20 . 1 . . . . A 101 MET CB . 34450 1
22 . 1 . 1 3 3 MET CG C 13 32.05 0.20 . 1 . . . . A 101 MET CG . 34450 1
23 . 1 . 1 3 3 MET CE C 13 16.93 0.20 . 1 . . . . A 101 MET CE . 34450 1
24 . 1 . 1 3 3 MET N N 15 119.96 0.20 . 1 . . . . A 101 MET N . 34450 1
25 . 1 . 1 4 4 GLY H H 1 8.47 0.03 . 1 . . . . A 102 GLY H . 34450 1
26 . 1 . 1 4 4 GLY HA2 H 1 3.98 0.03 . 2 . . . . A 102 GLY HA2 . 34450 1
27 . 1 . 1 4 4 GLY HA3 H 1 3.95 0.03 . 2 . . . . A 102 GLY HA3 . 34450 1
28 . 1 . 1 4 4 GLY C C 13 174.42 0.20 . 1 . . . . A 102 GLY C . 34450 1
29 . 1 . 1 4 4 GLY CA C 13 45.47 0.20 . 1 . . . . A 102 GLY CA . 34450 1
30 . 1 . 1 4 4 GLY N N 15 110.25 0.20 . 1 . . . . A 102 GLY N . 34450 1
31 . 1 . 1 5 5 GLU H H 1 8.31 0.03 . 1 . . . . A 103 GLU H . 34450 1
32 . 1 . 1 5 5 GLU HA H 1 4.25 0.03 . 1 . . . . A 103 GLU HA . 34450 1
33 . 1 . 1 5 5 GLU HB2 H 1 2.05 0.03 . 2 . . . . A 103 GLU HB2 . 34450 1
34 . 1 . 1 5 5 GLU HB3 H 1 1.96 0.03 . 2 . . . . A 103 GLU HB3 . 34450 1
35 . 1 . 1 5 5 GLU HG2 H 1 2.49 0.03 . 2 . . . . A 103 GLU HG2 . 34450 1
36 . 1 . 1 5 5 GLU HG3 H 1 2.49 0.03 . 2 . . . . A 103 GLU HG3 . 34450 1
37 . 1 . 1 5 5 GLU C C 13 176.74 0.20 . 1 . . . . A 103 GLU C . 34450 1
38 . 1 . 1 5 5 GLU CA C 13 56.90 0.20 . 1 . . . . A 103 GLU CA . 34450 1
39 . 1 . 1 5 5 GLU CB C 13 30.30 0.20 . 1 . . . . A 103 GLU CB . 34450 1
40 . 1 . 1 5 5 GLU CG C 13 36.94 0.20 . 1 . . . . A 103 GLU CG . 34450 1
41 . 1 . 1 5 5 GLU N N 15 120.97 0.20 . 1 . . . . A 103 GLU N . 34450 1
42 . 1 . 1 6 6 GLN H H 1 8.49 0.03 . 1 . . . . A 104 GLN H . 34450 1
43 . 1 . 1 6 6 GLN HA H 1 4.28 0.03 . 1 . . . . A 104 GLN HA . 34450 1
44 . 1 . 1 6 6 GLN HB2 H 1 2.10 0.03 . 2 . . . . A 104 GLN HB2 . 34450 1
45 . 1 . 1 6 6 GLN HB3 H 1 2.00 0.03 . 2 . . . . A 104 GLN HB3 . 34450 1
46 . 1 . 1 6 6 GLN HG2 H 1 2.33 0.03 . 2 . . . . A 104 GLN HG2 . 34450 1
47 . 1 . 1 6 6 GLN HG3 H 1 2.33 0.03 . 2 . . . . A 104 GLN HG3 . 34450 1
48 . 1 . 1 6 6 GLN C C 13 176.08 0.20 . 1 . . . . A 104 GLN C . 34450 1
49 . 1 . 1 6 6 GLN CA C 13 56.17 0.20 . 1 . . . . A 104 GLN CA . 34450 1
50 . 1 . 1 6 6 GLN CB C 13 29.26 0.20 . 1 . . . . A 104 GLN CB . 34450 1
51 . 1 . 1 6 6 GLN CG C 13 33.82 0.20 . 1 . . . . A 104 GLN CG . 34450 1
52 . 1 . 1 6 6 GLN N N 15 121.22 0.20 . 1 . . . . A 104 GLN N . 34450 1
53 . 1 . 1 7 7 LEU H H 1 8.21 0.03 . 1 . . . . A 105 LEU H . 34450 1
54 . 1 . 1 7 7 LEU HA H 1 4.30 0.03 . 1 . . . . A 105 LEU HA . 34450 1
55 . 1 . 1 7 7 LEU HB2 H 1 1.61 0.03 . 2 . . . . A 105 LEU HB2 . 34450 1
56 . 1 . 1 7 7 LEU HB3 H 1 1.51 0.03 . 2 . . . . A 105 LEU HB3 . 34450 1
57 . 1 . 1 7 7 LEU HG H 1 1.59 0.03 . 1 . . . . A 105 LEU HG . 34450 1
58 . 1 . 1 7 7 LEU HD11 H 1 0.86 0.03 . 1 . . . . A 105 LEU HD11 . 34450 1
59 . 1 . 1 7 7 LEU HD12 H 1 0.86 0.03 . 1 . . . . A 105 LEU HD12 . 34450 1
60 . 1 . 1 7 7 LEU HD13 H 1 0.86 0.03 . 1 . . . . A 105 LEU HD13 . 34450 1
61 . 1 . 1 7 7 LEU HD21 H 1 0.92 0.03 . 1 . . . . A 105 LEU HD21 . 34450 1
62 . 1 . 1 7 7 LEU HD22 H 1 0.92 0.03 . 1 . . . . A 105 LEU HD22 . 34450 1
63 . 1 . 1 7 7 LEU HD23 H 1 0.92 0.03 . 1 . . . . A 105 LEU HD23 . 34450 1
64 . 1 . 1 7 7 LEU C C 13 177.37 0.20 . 1 . . . . A 105 LEU C . 34450 1
65 . 1 . 1 7 7 LEU CA C 13 55.40 0.20 . 1 . . . . A 105 LEU CA . 34450 1
66 . 1 . 1 7 7 LEU CB C 13 42.21 0.20 . 1 . . . . A 105 LEU CB . 34450 1
67 . 1 . 1 7 7 LEU CG C 13 27.05 0.20 . 1 . . . . A 105 LEU CG . 34450 1
68 . 1 . 1 7 7 LEU CD1 C 13 23.48 0.20 . 2 . . . . A 105 LEU CD1 . 34450 1
69 . 1 . 1 7 7 LEU CD2 C 13 24.95 0.20 . 2 . . . . A 105 LEU CD2 . 34450 1
70 . 1 . 1 7 7 LEU N N 15 123.11 0.20 . 1 . . . . A 105 LEU N . 34450 1
71 . 1 . 1 8 8 LYS H H 1 8.21 0.03 . 1 . . . . A 106 LYS H . 34450 1
72 . 1 . 1 8 8 LYS HA H 1 4.24 0.03 . 1 . . . . A 106 LYS HA . 34450 1
73 . 1 . 1 8 8 LYS HB2 H 1 1.73 0.03 . 2 . . . . A 106 LYS HB2 . 34450 1
74 . 1 . 1 8 8 LYS HB3 H 1 1.73 0.03 . 2 . . . . A 106 LYS HB3 . 34450 1
75 . 1 . 1 8 8 LYS HG2 H 1 1.31 0.03 . 2 . . . . A 106 LYS HG2 . 34450 1
76 . 1 . 1 8 8 LYS HG3 H 1 1.37 0.03 . 2 . . . . A 106 LYS HG3 . 34450 1
77 . 1 . 1 8 8 LYS HD2 H 1 1.65 0.03 . 2 . . . . A 106 LYS HD2 . 34450 1
78 . 1 . 1 8 8 LYS HD3 H 1 1.65 0.03 . 2 . . . . A 106 LYS HD3 . 34450 1
79 . 1 . 1 8 8 LYS HE2 H 1 2.98 0.03 . 2 . . . . A 106 LYS HE2 . 34450 1
80 . 1 . 1 8 8 LYS HE3 H 1 2.98 0.03 . 2 . . . . A 106 LYS HE3 . 34450 1
81 . 1 . 1 8 8 LYS C C 13 176.32 0.20 . 1 . . . . A 106 LYS C . 34450 1
82 . 1 . 1 8 8 LYS CA C 13 56.39 0.20 . 1 . . . . A 106 LYS CA . 34450 1
83 . 1 . 1 8 8 LYS CB C 13 32.96 0.20 . 1 . . . . A 106 LYS CB . 34450 1
84 . 1 . 1 8 8 LYS CG C 13 24.68 0.20 . 1 . . . . A 106 LYS CG . 34450 1
85 . 1 . 1 8 8 LYS CD C 13 29.07 0.20 . 1 . . . . A 106 LYS CD . 34450 1
86 . 1 . 1 8 8 LYS CE C 13 42.66 0.20 . 1 . . . . A 106 LYS CE . 34450 1
87 . 1 . 1 8 8 LYS N N 15 121.80 0.20 . 1 . . . . A 106 LYS N . 34450 1
88 . 1 . 1 9 9 HIS H H 1 8.25 0.03 . 1 . . . . A 107 HIS H . 34450 1
89 . 1 . 1 9 9 HIS HA H 1 4.59 0.03 . 1 . . . . A 107 HIS HA . 34450 1
90 . 1 . 1 9 9 HIS HB2 H 1 3.11 0.03 . 2 . . . . A 107 HIS HB2 . 34450 1
91 . 1 . 1 9 9 HIS HB3 H 1 3.03 0.03 . 2 . . . . A 107 HIS HB3 . 34450 1
92 . 1 . 1 9 9 HIS HD2 H 1 6.98 0.03 . 1 . . . . A 107 HIS HD2 . 34450 1
93 . 1 . 1 9 9 HIS HE1 H 1 7.76 0.03 . 1 . . . . A 107 HIS HE1 . 34450 1
94 . 1 . 1 9 9 HIS C C 13 175.29 0.20 . 1 . . . . A 107 HIS C . 34450 1
95 . 1 . 1 9 9 HIS CA C 13 56.23 0.20 . 1 . . . . A 107 HIS CA . 34450 1
96 . 1 . 1 9 9 HIS CB C 13 31.23 0.20 . 1 . . . . A 107 HIS CB . 34450 1
97 . 1 . 1 9 9 HIS CD2 C 13 120.04 0.20 . 1 . . . . A 107 HIS CD2 . 34450 1
98 . 1 . 1 9 9 HIS CE1 C 13 138.64 0.20 . 1 . . . . A 107 HIS CE1 . 34450 1
99 . 1 . 1 9 9 HIS N N 15 120.05 0.20 . 1 . . . . A 107 HIS N . 34450 1
100 . 1 . 1 10 10 ALA H H 1 8.31 0.03 . 1 . . . . A 108 ALA H . 34450 1
101 . 1 . 1 10 10 ALA HA H 1 4.37 0.03 . 1 . . . . A 108 ALA HA . 34450 1
102 . 1 . 1 10 10 ALA HB1 H 1 1.38 0.03 . 1 . . . . A 108 ALA HB1 . 34450 1
103 . 1 . 1 10 10 ALA HB2 H 1 1.38 0.03 . 1 . . . . A 108 ALA HB2 . 34450 1
104 . 1 . 1 10 10 ALA HB3 H 1 1.38 0.03 . 1 . . . . A 108 ALA HB3 . 34450 1
105 . 1 . 1 10 10 ALA C C 13 177.74 0.20 . 1 . . . . A 108 ALA C . 34450 1
106 . 1 . 1 10 10 ALA CA C 13 52.67 0.20 . 1 . . . . A 108 ALA CA . 34450 1
107 . 1 . 1 10 10 ALA CB C 13 19.42 0.20 . 1 . . . . A 108 ALA CB . 34450 1
108 . 1 . 1 10 10 ALA N N 15 125.36 0.20 . 1 . . . . A 108 ALA N . 34450 1
109 . 1 . 1 11 11 THR H H 1 8.19 0.03 . 1 . . . . A 109 THR H . 34450 1
110 . 1 . 1 11 11 THR HA H 1 4.30 0.03 . 1 . . . . A 109 THR HA . 34450 1
111 . 1 . 1 11 11 THR HB H 1 4.18 0.03 . 1 . . . . A 109 THR HB . 34450 1
112 . 1 . 1 11 11 THR HG21 H 1 1.20 0.03 . 1 . . . . A 109 THR HG21 . 34450 1
113 . 1 . 1 11 11 THR HG22 H 1 1.20 0.03 . 1 . . . . A 109 THR HG22 . 34450 1
114 . 1 . 1 11 11 THR HG23 H 1 1.20 0.03 . 1 . . . . A 109 THR HG23 . 34450 1
115 . 1 . 1 11 11 THR C C 13 174.27 0.20 . 1 . . . . A 109 THR C . 34450 1
116 . 1 . 1 11 11 THR CA C 13 61.92 0.20 . 1 . . . . A 109 THR CA . 34450 1
117 . 1 . 1 11 11 THR CB C 13 69.98 0.20 . 1 . . . . A 109 THR CB . 34450 1
118 . 1 . 1 11 11 THR CG2 C 13 21.73 0.20 . 1 . . . . A 109 THR CG2 . 34450 1
119 . 1 . 1 11 11 THR N N 15 114.11 0.20 . 1 . . . . A 109 THR N . 34450 1
120 . 1 . 1 12 12 LYS H H 1 8.28 0.03 . 1 . . . . A 110 LYS H . 34450 1
121 . 1 . 1 12 12 LYS HA H 1 4.27 0.03 . 1 . . . . A 110 LYS HA . 34450 1
122 . 1 . 1 12 12 LYS HB2 H 1 1.76 0.03 . 2 . . . . A 110 LYS HB2 . 34450 1
123 . 1 . 1 12 12 LYS HB3 H 1 1.69 0.03 . 2 . . . . A 110 LYS HB3 . 34450 1
124 . 1 . 1 12 12 LYS HG2 H 1 1.37 0.03 . 2 . . . . A 110 LYS HG2 . 34450 1
125 . 1 . 1 12 12 LYS HG3 H 1 1.32 0.03 . 2 . . . . A 110 LYS HG3 . 34450 1
126 . 1 . 1 12 12 LYS HD2 H 1 1.64 0.03 . 2 . . . . A 110 LYS HD2 . 34450 1
127 . 1 . 1 12 12 LYS HD3 H 1 1.64 0.03 . 2 . . . . A 110 LYS HD3 . 34450 1
128 . 1 . 1 12 12 LYS HE2 H 1 2.97 0.03 . 2 . . . . A 110 LYS HE2 . 34450 1
129 . 1 . 1 12 12 LYS HE3 H 1 2.97 0.03 . 2 . . . . A 110 LYS HE3 . 34450 1
130 . 1 . 1 12 12 LYS C C 13 175.89 0.20 . 1 . . . . A 110 LYS C . 34450 1
131 . 1 . 1 12 12 LYS CA C 13 56.14 0.20 . 1 . . . . A 110 LYS CA . 34450 1
132 . 1 . 1 12 12 LYS CB C 13 33.38 0.20 . 1 . . . . A 110 LYS CB . 34450 1
133 . 1 . 1 12 12 LYS CG C 13 24.68 0.20 . 1 . . . . A 110 LYS CG . 34450 1
134 . 1 . 1 12 12 LYS CD C 13 29.07 0.20 . 1 . . . . A 110 LYS CD . 34450 1
135 . 1 . 1 12 12 LYS CE C 13 42.65 0.20 . 1 . . . . A 110 LYS CE . 34450 1
136 . 1 . 1 12 12 LYS N N 15 124.33 0.20 . 1 . . . . A 110 LYS N . 34450 1
137 . 1 . 1 13 13 GLN H H 1 8.43 0.03 . 1 . . . . A 111 GLN H . 34450 1
138 . 1 . 1 13 13 GLN HA H 1 4.29 0.03 . 1 . . . . A 111 GLN HA . 34450 1
139 . 1 . 1 13 13 GLN HB2 H 1 2.02 0.03 . 2 . . . . A 111 GLN HB2 . 34450 1
140 . 1 . 1 13 13 GLN HB3 H 1 1.95 0.03 . 2 . . . . A 111 GLN HB3 . 34450 1
141 . 1 . 1 13 13 GLN HG2 H 1 2.38 0.03 . 2 . . . . A 111 GLN HG2 . 34450 1
142 . 1 . 1 13 13 GLN HG3 H 1 2.38 0.03 . 2 . . . . A 111 GLN HG3 . 34450 1
143 . 1 . 1 13 13 GLN C C 13 175.34 0.20 . 1 . . . . A 111 GLN C . 34450 1
144 . 1 . 1 13 13 GLN CA C 13 55.77 0.20 . 1 . . . . A 111 GLN CA . 34450 1
145 . 1 . 1 13 13 GLN CB C 13 29.51 0.20 . 1 . . . . A 111 GLN CB . 34450 1
146 . 1 . 1 13 13 GLN CG C 13 33.89 0.20 . 1 . . . . A 111 GLN CG . 34450 1
147 . 1 . 1 13 13 GLN N N 15 123.58 0.20 . 1 . . . . A 111 GLN N . 34450 1
148 . 1 . 1 14 14 LEU H H 1 8.33 0.03 . 1 . . . . A 112 LEU H . 34450 1
149 . 1 . 1 14 14 LEU HA H 1 4.65 0.03 . 1 . . . . A 112 LEU HA . 34450 1
150 . 1 . 1 14 14 LEU HB2 H 1 1.60 0.03 . 2 . . . . A 112 LEU HB2 . 34450 1
151 . 1 . 1 14 14 LEU HB3 H 1 1.43 0.03 . 2 . . . . A 112 LEU HB3 . 34450 1
152 . 1 . 1 14 14 LEU HG H 1 1.73 0.03 . 1 . . . . A 112 LEU HG . 34450 1
153 . 1 . 1 14 14 LEU HD11 H 1 0.97 0.03 . 1 . . . . A 112 LEU HD11 . 34450 1
154 . 1 . 1 14 14 LEU HD12 H 1 0.97 0.03 . 1 . . . . A 112 LEU HD12 . 34450 1
155 . 1 . 1 14 14 LEU HD13 H 1 0.97 0.03 . 1 . . . . A 112 LEU HD13 . 34450 1
156 . 1 . 1 14 14 LEU HD21 H 1 1.02 0.03 . 1 . . . . A 112 LEU HD21 . 34450 1
157 . 1 . 1 14 14 LEU HD22 H 1 1.02 0.03 . 1 . . . . A 112 LEU HD22 . 34450 1
158 . 1 . 1 14 14 LEU HD23 H 1 1.02 0.03 . 1 . . . . A 112 LEU HD23 . 34450 1
159 . 1 . 1 14 14 LEU C C 13 174.80 0.20 . 1 . . . . A 112 LEU C . 34450 1
160 . 1 . 1 14 14 LEU CA C 13 52.70 0.20 . 1 . . . . A 112 LEU CA . 34450 1
161 . 1 . 1 14 14 LEU CB C 13 41.52 0.20 . 1 . . . . A 112 LEU CB . 34450 1
162 . 1 . 1 14 14 LEU CG C 13 27.06 0.20 . 1 . . . . A 112 LEU CG . 34450 1
163 . 1 . 1 14 14 LEU CD1 C 13 22.91 0.20 . 2 . . . . A 112 LEU CD1 . 34450 1
164 . 1 . 1 14 14 LEU CD2 C 13 25.23 0.20 . 2 . . . . A 112 LEU CD2 . 34450 1
165 . 1 . 1 14 14 LEU N N 15 125.53 0.20 . 1 . . . . A 112 LEU N . 34450 1
166 . 1 . 1 15 15 PRO HA H 1 4.36 0.03 . 1 . . . . A 113 PRO HA . 34450 1
167 . 1 . 1 15 15 PRO HB2 H 1 1.73 0.03 . 2 . . . . A 113 PRO HB2 . 34450 1
168 . 1 . 1 15 15 PRO HB3 H 1 1.02 0.03 . 2 . . . . A 113 PRO HB3 . 34450 1
169 . 1 . 1 15 15 PRO HG2 H 1 1.38 0.03 . 2 . . . . A 113 PRO HG2 . 34450 1
170 . 1 . 1 15 15 PRO HG3 H 1 0.87 0.03 . 2 . . . . A 113 PRO HG3 . 34450 1
171 . 1 . 1 15 15 PRO HD2 H 1 3.65 0.03 . 2 . . . . A 113 PRO HD2 . 34450 1
172 . 1 . 1 15 15 PRO HD3 H 1 2.67 0.03 . 2 . . . . A 113 PRO HD3 . 34450 1
173 . 1 . 1 15 15 PRO C C 13 174.23 0.20 . 1 . . . . A 113 PRO C . 34450 1
174 . 1 . 1 15 15 PRO CA C 13 61.63 0.20 . 1 . . . . A 113 PRO CA . 34450 1
175 . 1 . 1 15 15 PRO CB C 13 31.15 0.20 . 1 . . . . A 113 PRO CB . 34450 1
176 . 1 . 1 15 15 PRO CG C 13 26.93 0.20 . 1 . . . . A 113 PRO CG . 34450 1
177 . 1 . 1 15 15 PRO CD C 13 49.99 0.20 . 1 . . . . A 113 PRO CD . 34450 1
178 . 1 . 1 15 15 PRO N N 15 134.44 0.20 . 1 . . . . A 113 PRO N . 34450 1
179 . 1 . 1 16 16 GLU H H 1 7.77 0.03 . 1 . . . . A 114 GLU H . 34450 1
180 . 1 . 1 16 16 GLU HA H 1 4.33 0.03 . 1 . . . . A 114 GLU HA . 34450 1
181 . 1 . 1 16 16 GLU HB2 H 1 2.04 0.03 . 2 . . . . A 114 GLU HB2 . 34450 1
182 . 1 . 1 16 16 GLU HB3 H 1 1.81 0.03 . 2 . . . . A 114 GLU HB3 . 34450 1
183 . 1 . 1 16 16 GLU HG2 H 1 2.33 0.03 . 2 . . . . A 114 GLU HG2 . 34450 1
184 . 1 . 1 16 16 GLU HG3 H 1 2.33 0.03 . 2 . . . . A 114 GLU HG3 . 34450 1
185 . 1 . 1 16 16 GLU C C 13 176.35 0.20 . 1 . . . . A 114 GLU C . 34450 1
186 . 1 . 1 16 16 GLU CA C 13 54.71 0.20 . 1 . . . . A 114 GLU CA . 34450 1
187 . 1 . 1 16 16 GLU CB C 13 31.39 0.20 . 1 . . . . A 114 GLU CB . 34450 1
188 . 1 . 1 16 16 GLU CG C 13 36.42 0.20 . 1 . . . . A 114 GLU CG . 34450 1
189 . 1 . 1 16 16 GLU N N 15 117.21 0.20 . 1 . . . . A 114 GLU N . 34450 1
190 . 1 . 1 17 17 LYS H H 1 8.61 0.03 . 1 . . . . A 115 LYS H . 34450 1
191 . 1 . 1 17 17 LYS HA H 1 4.15 0.03 . 1 . . . . A 115 LYS HA . 34450 1
192 . 1 . 1 17 17 LYS HB2 H 1 2.02 0.03 . 2 . . . . A 115 LYS HB2 . 34450 1
193 . 1 . 1 17 17 LYS HB3 H 1 1.80 0.03 . 2 . . . . A 115 LYS HB3 . 34450 1
194 . 1 . 1 17 17 LYS HG2 H 1 1.45 0.03 . 2 . . . . A 115 LYS HG2 . 34450 1
195 . 1 . 1 17 17 LYS HG3 H 1 1.45 0.03 . 2 . . . . A 115 LYS HG3 . 34450 1
196 . 1 . 1 17 17 LYS HD2 H 1 1.76 0.03 . 2 . . . . A 115 LYS HD2 . 34450 1
197 . 1 . 1 17 17 LYS HD3 H 1 1.76 0.03 . 2 . . . . A 115 LYS HD3 . 34450 1
198 . 1 . 1 17 17 LYS HE2 H 1 2.99 0.03 . 2 . . . . A 115 LYS HE2 . 34450 1
199 . 1 . 1 17 17 LYS HE3 H 1 2.99 0.03 . 2 . . . . A 115 LYS HE3 . 34450 1
200 . 1 . 1 17 17 LYS C C 13 178.31 0.20 . 1 . . . . A 115 LYS C . 34450 1
201 . 1 . 1 17 17 LYS CA C 13 58.82 0.20 . 1 . . . . A 115 LYS CA . 34450 1
202 . 1 . 1 17 17 LYS CB C 13 31.96 0.20 . 1 . . . . A 115 LYS CB . 34450 1
203 . 1 . 1 17 17 LYS CG C 13 24.83 0.20 . 1 . . . . A 115 LYS CG . 34450 1
204 . 1 . 1 17 17 LYS CD C 13 29.61 0.20 . 1 . . . . A 115 LYS CD . 34450 1
205 . 1 . 1 17 17 LYS CE C 13 42.17 0.20 . 1 . . . . A 115 LYS CE . 34450 1
206 . 1 . 1 17 17 LYS N N 15 122.56 0.20 . 1 . . . . A 115 LYS N . 34450 1
207 . 1 . 1 18 18 GLY H H 1 9.49 0.03 . 1 . . . . A 116 GLY H . 34450 1
208 . 1 . 1 18 18 GLY HA2 H 1 4.44 0.03 . 2 . . . . A 116 GLY HA2 . 34450 1
209 . 1 . 1 18 18 GLY HA3 H 1 3.47 0.03 . 2 . . . . A 116 GLY HA3 . 34450 1
210 . 1 . 1 18 18 GLY C C 13 174.05 0.20 . 1 . . . . A 116 GLY C . 34450 1
211 . 1 . 1 18 18 GLY CA C 13 44.89 0.20 . 1 . . . . A 116 GLY CA . 34450 1
212 . 1 . 1 18 18 GLY N N 15 115.37 0.20 . 1 . . . . A 116 GLY N . 34450 1
213 . 1 . 1 19 19 GLN H H 1 8.24 0.03 . 1 . . . . A 117 GLN H . 34450 1
214 . 1 . 1 19 19 GLN HA H 1 4.32 0.03 . 1 . . . . A 117 GLN HA . 34450 1
215 . 1 . 1 19 19 GLN HB2 H 1 2.33 0.03 . 2 . . . . A 117 GLN HB2 . 34450 1
216 . 1 . 1 19 19 GLN HB3 H 1 2.02 0.03 . 2 . . . . A 117 GLN HB3 . 34450 1
217 . 1 . 1 19 19 GLN HG2 H 1 2.33 0.03 . 2 . . . . A 117 GLN HG2 . 34450 1
218 . 1 . 1 19 19 GLN HG3 H 1 2.33 0.03 . 2 . . . . A 117 GLN HG3 . 34450 1
219 . 1 . 1 19 19 GLN C C 13 176.12 0.20 . 1 . . . . A 117 GLN C . 34450 1
220 . 1 . 1 19 19 GLN CA C 13 56.34 0.20 . 1 . . . . A 117 GLN CA . 34450 1
221 . 1 . 1 19 19 GLN CB C 13 30.36 0.20 . 1 . . . . A 117 GLN CB . 34450 1
222 . 1 . 1 19 19 GLN CG C 13 33.83 0.20 . 1 . . . . A 117 GLN CG . 34450 1
223 . 1 . 1 19 19 GLN N N 15 122.50 0.20 . 1 . . . . A 117 GLN N . 34450 1
224 . 1 . 1 20 20 THR H H 1 8.58 0.03 . 1 . . . . A 118 THR H . 34450 1
225 . 1 . 1 20 20 THR HA H 1 4.85 0.03 . 1 . . . . A 118 THR HA . 34450 1
226 . 1 . 1 20 20 THR HB H 1 4.11 0.03 . 1 . . . . A 118 THR HB . 34450 1
227 . 1 . 1 20 20 THR HG21 H 1 1.24 0.03 . 1 . . . . A 118 THR HG21 . 34450 1
228 . 1 . 1 20 20 THR HG22 H 1 1.24 0.03 . 1 . . . . A 118 THR HG22 . 34450 1
229 . 1 . 1 20 20 THR HG23 H 1 1.24 0.03 . 1 . . . . A 118 THR HG23 . 34450 1
230 . 1 . 1 20 20 THR C C 13 174.71 0.20 . 1 . . . . A 118 THR C . 34450 1
231 . 1 . 1 20 20 THR CA C 13 63.40 0.20 . 1 . . . . A 118 THR CA . 34450 1
232 . 1 . 1 20 20 THR CB C 13 69.48 0.20 . 1 . . . . A 118 THR CB . 34450 1
233 . 1 . 1 20 20 THR CG2 C 13 22.21 0.20 . 1 . . . . A 118 THR CG2 . 34450 1
234 . 1 . 1 20 20 THR N N 15 120.61 0.20 . 1 . . . . A 118 THR N . 34450 1
235 . 1 . 1 21 21 VAL H H 1 9.18 0.03 . 1 . . . . A 119 VAL H . 34450 1
236 . 1 . 1 21 21 VAL HA H 1 4.81 0.03 . 1 . . . . A 119 VAL HA . 34450 1
237 . 1 . 1 21 21 VAL HB H 1 2.30 0.03 . 1 . . . . A 119 VAL HB . 34450 1
238 . 1 . 1 21 21 VAL HG11 H 1 0.46 0.03 . 1 . . . . A 119 VAL HG11 . 34450 1
239 . 1 . 1 21 21 VAL HG12 H 1 0.46 0.03 . 1 . . . . A 119 VAL HG12 . 34450 1
240 . 1 . 1 21 21 VAL HG13 H 1 0.46 0.03 . 1 . . . . A 119 VAL HG13 . 34450 1
241 . 1 . 1 21 21 VAL HG21 H 1 0.70 0.03 . 1 . . . . A 119 VAL HG21 . 34450 1
242 . 1 . 1 21 21 VAL HG22 H 1 0.70 0.03 . 1 . . . . A 119 VAL HG22 . 34450 1
243 . 1 . 1 21 21 VAL HG23 H 1 0.70 0.03 . 1 . . . . A 119 VAL HG23 . 34450 1
244 . 1 . 1 21 21 VAL C C 13 173.66 0.20 . 1 . . . . A 119 VAL C . 34450 1
245 . 1 . 1 21 21 VAL CA C 13 59.53 0.20 . 1 . . . . A 119 VAL CA . 34450 1
246 . 1 . 1 21 21 VAL CB C 13 34.81 0.20 . 1 . . . . A 119 VAL CB . 34450 1
247 . 1 . 1 21 21 VAL CG1 C 13 19.33 0.20 . 2 . . . . A 119 VAL CG1 . 34450 1
248 . 1 . 1 21 21 VAL CG2 C 13 21.69 0.20 . 2 . . . . A 119 VAL CG2 . 34450 1
249 . 1 . 1 21 21 VAL N N 15 121.70 0.20 . 1 . . . . A 119 VAL N . 34450 1
250 . 1 . 1 22 22 ARG H H 1 8.93 0.03 . 1 . . . . A 120 ARG H . 34450 1
251 . 1 . 1 22 22 ARG HA H 1 4.89 0.03 . 1 . . . . A 120 ARG HA . 34450 1
252 . 1 . 1 22 22 ARG HB2 H 1 1.85 0.03 . 2 . . . . A 120 ARG HB2 . 34450 1
253 . 1 . 1 22 22 ARG HB3 H 1 1.75 0.03 . 2 . . . . A 120 ARG HB3 . 34450 1
254 . 1 . 1 22 22 ARG HG2 H 1 1.49 0.03 . 2 . . . . A 120 ARG HG2 . 34450 1
255 . 1 . 1 22 22 ARG HG3 H 1 1.45 0.03 . 2 . . . . A 120 ARG HG3 . 34450 1
256 . 1 . 1 22 22 ARG HD2 H 1 3.22 0.03 . 2 . . . . A 120 ARG HD2 . 34450 1
257 . 1 . 1 22 22 ARG HD3 H 1 3.20 0.03 . 2 . . . . A 120 ARG HD3 . 34450 1
258 . 1 . 1 22 22 ARG C C 13 175.79 0.20 . 1 . . . . A 120 ARG C . 34450 1
259 . 1 . 1 22 22 ARG CA C 13 54.91 0.20 . 1 . . . . A 120 ARG CA . 34450 1
260 . 1 . 1 22 22 ARG CB C 13 32.35 0.20 . 1 . . . . A 120 ARG CB . 34450 1
261 . 1 . 1 22 22 ARG CG C 13 27.70 0.20 . 1 . . . . A 120 ARG CG . 34450 1
262 . 1 . 1 22 22 ARG CD C 13 43.17 0.20 . 1 . . . . A 120 ARG CD . 34450 1
263 . 1 . 1 22 22 ARG N N 15 121.25 0.20 . 1 . . . . A 120 ARG N . 34450 1
264 . 1 . 1 23 23 VAL H H 1 9.04 0.03 . 1 . . . . A 121 VAL H . 34450 1
265 . 1 . 1 23 23 VAL HA H 1 4.16 0.03 . 1 . . . . A 121 VAL HA . 34450 1
266 . 1 . 1 23 23 VAL HB H 1 2.49 0.03 . 1 . . . . A 121 VAL HB . 34450 1
267 . 1 . 1 23 23 VAL HG11 H 1 0.83 0.03 . 1 . . . . A 121 VAL HG11 . 34450 1
268 . 1 . 1 23 23 VAL HG12 H 1 0.83 0.03 . 1 . . . . A 121 VAL HG12 . 34450 1
269 . 1 . 1 23 23 VAL HG13 H 1 0.83 0.03 . 1 . . . . A 121 VAL HG13 . 34450 1
270 . 1 . 1 23 23 VAL HG21 H 1 1.13 0.03 . 1 . . . . A 121 VAL HG21 . 34450 1
271 . 1 . 1 23 23 VAL HG22 H 1 1.13 0.03 . 1 . . . . A 121 VAL HG22 . 34450 1
272 . 1 . 1 23 23 VAL HG23 H 1 1.13 0.03 . 1 . . . . A 121 VAL HG23 . 34450 1
273 . 1 . 1 23 23 VAL C C 13 175.96 0.20 . 1 . . . . A 121 VAL C . 34450 1
274 . 1 . 1 23 23 VAL CA C 13 64.33 0.20 . 1 . . . . A 121 VAL CA . 34450 1
275 . 1 . 1 23 23 VAL CB C 13 30.08 0.20 . 1 . . . . A 121 VAL CB . 34450 1
276 . 1 . 1 23 23 VAL CG1 C 13 21.78 0.20 . 2 . . . . A 121 VAL CG1 . 34450 1
277 . 1 . 1 23 23 VAL CG2 C 13 23.54 0.20 . 2 . . . . A 121 VAL CG2 . 34450 1
278 . 1 . 1 23 23 VAL N N 15 128.01 0.20 . 1 . . . . A 121 VAL N . 34450 1
279 . 1 . 1 24 24 ALA H H 1 8.91 0.03 . 1 . . . . A 122 ALA H . 34450 1
280 . 1 . 1 24 24 ALA HA H 1 4.58 0.03 . 1 . . . . A 122 ALA HA . 34450 1
281 . 1 . 1 24 24 ALA HB1 H 1 1.41 0.03 . 1 . . . . A 122 ALA HB1 . 34450 1
282 . 1 . 1 24 24 ALA HB2 H 1 1.41 0.03 . 1 . . . . A 122 ALA HB2 . 34450 1
283 . 1 . 1 24 24 ALA HB3 H 1 1.41 0.03 . 1 . . . . A 122 ALA HB3 . 34450 1
284 . 1 . 1 24 24 ALA C C 13 177.10 0.20 . 1 . . . . A 122 ALA C . 34450 1
285 . 1 . 1 24 24 ALA CA C 13 53.11 0.20 . 1 . . . . A 122 ALA CA . 34450 1
286 . 1 . 1 24 24 ALA CB C 13 21.94 0.20 . 1 . . . . A 122 ALA CB . 34450 1
287 . 1 . 1 24 24 ALA N N 15 131.73 0.20 . 1 . . . . A 122 ALA N . 34450 1
288 . 1 . 1 25 25 ARG H H 1 8.01 0.03 . 1 . . . . A 123 ARG H . 34450 1
289 . 1 . 1 25 25 ARG HA H 1 4.75 0.03 . 1 . . . . A 123 ARG HA . 34450 1
290 . 1 . 1 25 25 ARG HB2 H 1 1.99 0.03 . 2 . . . . A 123 ARG HB2 . 34450 1
291 . 1 . 1 25 25 ARG HB3 H 1 1.70 0.03 . 2 . . . . A 123 ARG HB3 . 34450 1
292 . 1 . 1 25 25 ARG HG2 H 1 1.68 0.03 . 2 . . . . A 123 ARG HG2 . 34450 1
293 . 1 . 1 25 25 ARG HG3 H 1 1.50 0.03 . 2 . . . . A 123 ARG HG3 . 34450 1
294 . 1 . 1 25 25 ARG HD2 H 1 3.29 0.03 . 2 . . . . A 123 ARG HD2 . 34450 1
295 . 1 . 1 25 25 ARG HD3 H 1 3.24 0.03 . 2 . . . . A 123 ARG HD3 . 34450 1
296 . 1 . 1 25 25 ARG C C 13 174.55 0.20 . 1 . . . . A 123 ARG C . 34450 1
297 . 1 . 1 25 25 ARG CA C 13 54.73 0.20 . 1 . . . . A 123 ARG CA . 34450 1
298 . 1 . 1 25 25 ARG CB C 13 35.02 0.20 . 1 . . . . A 123 ARG CB . 34450 1
299 . 1 . 1 25 25 ARG CG C 13 27.21 0.20 . 1 . . . . A 123 ARG CG . 34450 1
300 . 1 . 1 25 25 ARG CD C 13 42.83 0.20 . 1 . . . . A 123 ARG CD . 34450 1
301 . 1 . 1 25 25 ARG N N 15 116.89 0.20 . 1 . . . . A 123 ARG N . 34450 1
302 . 1 . 1 26 26 GLY H H 1 8.49 0.03 . 1 . . . . A 124 GLY H . 34450 1
303 . 1 . 1 26 26 GLY HA2 H 1 4.36 0.03 . 2 . . . . A 124 GLY HA2 . 34450 1
304 . 1 . 1 26 26 GLY HA3 H 1 3.79 0.03 . 2 . . . . A 124 GLY HA3 . 34450 1
305 . 1 . 1 26 26 GLY C C 13 175.90 0.20 . 1 . . . . A 124 GLY C . 34450 1
306 . 1 . 1 26 26 GLY CA C 13 44.70 0.20 . 1 . . . . A 124 GLY CA . 34450 1
307 . 1 . 1 26 26 GLY N N 15 105.92 0.20 . 1 . . . . A 124 GLY N . 34450 1
308 . 1 . 1 27 27 GLN H H 1 8.90 0.03 . 1 . . . . A 125 GLN H . 34450 1
309 . 1 . 1 27 27 GLN HA H 1 3.82 0.03 . 1 . . . . A 125 GLN HA . 34450 1
310 . 1 . 1 27 27 GLN HB2 H 1 1.84 0.03 . 2 . . . . A 125 GLN HB2 . 34450 1
311 . 1 . 1 27 27 GLN HB3 H 1 1.42 0.03 . 2 . . . . A 125 GLN HB3 . 34450 1
312 . 1 . 1 27 27 GLN HG2 H 1 1.65 0.03 . 2 . . . . A 125 GLN HG2 . 34450 1
313 . 1 . 1 27 27 GLN HG3 H 1 1.54 0.03 . 2 . . . . A 125 GLN HG3 . 34450 1
314 . 1 . 1 27 27 GLN C C 13 177.17 0.20 . 1 . . . . A 125 GLN C . 34450 1
315 . 1 . 1 27 27 GLN CA C 13 58.59 0.20 . 1 . . . . A 125 GLN CA . 34450 1
316 . 1 . 1 27 27 GLN CB C 13 28.66 0.20 . 1 . . . . A 125 GLN CB . 34450 1
317 . 1 . 1 27 27 GLN CG C 13 32.80 0.20 . 1 . . . . A 125 GLN CG . 34450 1
318 . 1 . 1 27 27 GLN N N 15 121.56 0.20 . 1 . . . . A 125 GLN N . 34450 1
319 . 1 . 1 28 28 PHE H H 1 9.31 0.03 . 1 . . . . A 126 PHE H . 34450 1
320 . 1 . 1 28 28 PHE HA H 1 4.68 0.03 . 1 . . . . A 126 PHE HA . 34450 1
321 . 1 . 1 28 28 PHE HB2 H 1 3.45 0.03 . 2 . . . . A 126 PHE HB2 . 34450 1
322 . 1 . 1 28 28 PHE HB3 H 1 2.95 0.03 . 2 . . . . A 126 PHE HB3 . 34450 1
323 . 1 . 1 28 28 PHE HD1 H 1 7.21 0.03 . 1 . . . . A 126 PHE HD1 . 34450 1
324 . 1 . 1 28 28 PHE HD2 H 1 7.21 0.03 . 1 . . . . A 126 PHE HD2 . 34450 1
325 . 1 . 1 28 28 PHE HE1 H 1 7.32 0.03 . 1 . . . . A 126 PHE HE1 . 34450 1
326 . 1 . 1 28 28 PHE HE2 H 1 7.32 0.03 . 1 . . . . A 126 PHE HE2 . 34450 1
327 . 1 . 1 28 28 PHE HZ H 1 7.22 0.03 . 1 . . . . A 126 PHE HZ . 34450 1
328 . 1 . 1 28 28 PHE C C 13 173.15 0.20 . 1 . . . . A 126 PHE C . 34450 1
329 . 1 . 1 28 28 PHE CA C 13 56.56 0.20 . 1 . . . . A 126 PHE CA . 34450 1
330 . 1 . 1 28 28 PHE CB C 13 37.38 0.20 . 1 . . . . A 126 PHE CB . 34450 1
331 . 1 . 1 28 28 PHE CD1 C 13 131.54 0.20 . 1 . . . . A 126 PHE CD1 . 34450 1
332 . 1 . 1 28 28 PHE CD2 C 13 131.54 0.20 . 1 . . . . A 126 PHE CD2 . 34450 1
333 . 1 . 1 28 28 PHE CE1 C 13 131.39 0.20 . 1 . . . . A 126 PHE CE1 . 34450 1
334 . 1 . 1 28 28 PHE CE2 C 13 131.39 0.20 . 1 . . . . A 126 PHE CE2 . 34450 1
335 . 1 . 1 28 28 PHE CZ C 13 129.76 0.20 . 1 . . . . A 126 PHE CZ . 34450 1
336 . 1 . 1 28 28 PHE N N 15 117.79 0.20 . 1 . . . . A 126 PHE N . 34450 1
337 . 1 . 1 29 29 ALA H H 1 6.99 0.03 . 1 . . . . A 127 ALA H . 34450 1
338 . 1 . 1 29 29 ALA HA H 1 3.48 0.03 . 1 . . . . A 127 ALA HA . 34450 1
339 . 1 . 1 29 29 ALA HB1 H 1 1.22 0.03 . 1 . . . . A 127 ALA HB1 . 34450 1
340 . 1 . 1 29 29 ALA HB2 H 1 1.22 0.03 . 1 . . . . A 127 ALA HB2 . 34450 1
341 . 1 . 1 29 29 ALA HB3 H 1 1.22 0.03 . 1 . . . . A 127 ALA HB3 . 34450 1
342 . 1 . 1 29 29 ALA C C 13 179.00 0.20 . 1 . . . . A 127 ALA C . 34450 1
343 . 1 . 1 29 29 ALA CA C 13 53.99 0.20 . 1 . . . . A 127 ALA CA . 34450 1
344 . 1 . 1 29 29 ALA CB C 13 18.38 0.20 . 1 . . . . A 127 ALA CB . 34450 1
345 . 1 . 1 29 29 ALA N N 15 119.29 0.20 . 1 . . . . A 127 ALA N . 34450 1
346 . 1 . 1 30 30 GLY H H 1 8.88 0.03 . 1 . . . . A 128 GLY H . 34450 1
347 . 1 . 1 30 30 GLY HA2 H 1 4.38 0.03 . 2 . . . . A 128 GLY HA2 . 34450 1
348 . 1 . 1 30 30 GLY HA3 H 1 3.73 0.03 . 2 . . . . A 128 GLY HA3 . 34450 1
349 . 1 . 1 30 30 GLY C C 13 174.42 0.20 . 1 . . . . A 128 GLY C . 34450 1
350 . 1 . 1 30 30 GLY CA C 13 45.21 0.20 . 1 . . . . A 128 GLY CA . 34450 1
351 . 1 . 1 30 30 GLY N N 15 109.88 0.20 . 1 . . . . A 128 GLY N . 34450 1
352 . 1 . 1 31 31 ILE H H 1 7.88 0.03 . 1 . . . . A 129 ILE H . 34450 1
353 . 1 . 1 31 31 ILE HA H 1 4.49 0.03 . 1 . . . . A 129 ILE HA . 34450 1
354 . 1 . 1 31 31 ILE HB H 1 2.21 0.03 . 1 . . . . A 129 ILE HB . 34450 1
355 . 1 . 1 31 31 ILE HG12 H 1 1.52 0.03 . 2 . . . . A 129 ILE HG12 . 34450 1
356 . 1 . 1 31 31 ILE HG13 H 1 1.45 0.03 . 2 . . . . A 129 ILE HG13 . 34450 1
357 . 1 . 1 31 31 ILE HG21 H 1 1.07 0.03 . 1 . . . . A 129 ILE HG21 . 34450 1
358 . 1 . 1 31 31 ILE HG22 H 1 1.07 0.03 . 1 . . . . A 129 ILE HG22 . 34450 1
359 . 1 . 1 31 31 ILE HG23 H 1 1.07 0.03 . 1 . . . . A 129 ILE HG23 . 34450 1
360 . 1 . 1 31 31 ILE HD11 H 1 0.97 0.03 . 1 . . . . A 129 ILE HD11 . 34450 1
361 . 1 . 1 31 31 ILE HD12 H 1 0.97 0.03 . 1 . . . . A 129 ILE HD12 . 34450 1
362 . 1 . 1 31 31 ILE HD13 H 1 0.97 0.03 . 1 . . . . A 129 ILE HD13 . 34450 1
363 . 1 . 1 31 31 ILE C C 13 175.08 0.20 . 1 . . . . A 129 ILE C . 34450 1
364 . 1 . 1 31 31 ILE CA C 13 60.67 0.20 . 1 . . . . A 129 ILE CA . 34450 1
365 . 1 . 1 31 31 ILE CB C 13 39.40 0.20 . 1 . . . . A 129 ILE CB . 34450 1
366 . 1 . 1 31 31 ILE CG1 C 13 27.29 0.20 . 1 . . . . A 129 ILE CG1 . 34450 1
367 . 1 . 1 31 31 ILE CG2 C 13 17.95 0.20 . 1 . . . . A 129 ILE CG2 . 34450 1
368 . 1 . 1 31 31 ILE CD1 C 13 14.02 0.20 . 1 . . . . A 129 ILE CD1 . 34450 1
369 . 1 . 1 31 31 ILE N N 15 120.19 0.20 . 1 . . . . A 129 ILE N . 34450 1
370 . 1 . 1 32 32 GLU H H 1 8.40 0.03 . 1 . . . . A 130 GLU H . 34450 1
371 . 1 . 1 32 32 GLU HA H 1 4.85 0.03 . 1 . . . . A 130 GLU HA . 34450 1
372 . 1 . 1 32 32 GLU HB2 H 1 2.04 0.03 . 2 . . . . A 130 GLU HB2 . 34450 1
373 . 1 . 1 32 32 GLU HB3 H 1 1.98 0.03 . 2 . . . . A 130 GLU HB3 . 34450 1
374 . 1 . 1 32 32 GLU HG2 H 1 2.39 0.03 . 2 . . . . A 130 GLU HG2 . 34450 1
375 . 1 . 1 32 32 GLU HG3 H 1 2.14 0.03 . 2 . . . . A 130 GLU HG3 . 34450 1
376 . 1 . 1 32 32 GLU C C 13 174.68 0.20 . 1 . . . . A 130 GLU C . 34450 1
377 . 1 . 1 32 32 GLU CA C 13 56.18 0.20 . 1 . . . . A 130 GLU CA . 34450 1
378 . 1 . 1 32 32 GLU CB C 13 31.50 0.20 . 1 . . . . A 130 GLU CB . 34450 1
379 . 1 . 1 32 32 GLU CG C 13 37.37 0.20 . 1 . . . . A 130 GLU CG . 34450 1
380 . 1 . 1 32 32 GLU N N 15 123.60 0.20 . 1 . . . . A 130 GLU N . 34450 1
381 . 1 . 1 33 33 ALA H H 1 8.81 0.03 . 1 . . . . A 131 ALA H . 34450 1
382 . 1 . 1 33 33 ALA HA H 1 5.03 0.03 . 1 . . . . A 131 ALA HA . 34450 1
383 . 1 . 1 33 33 ALA HB1 H 1 0.99 0.03 . 1 . . . . A 131 ALA HB1 . 34450 1
384 . 1 . 1 33 33 ALA HB2 H 1 0.99 0.03 . 1 . . . . A 131 ALA HB2 . 34450 1
385 . 1 . 1 33 33 ALA HB3 H 1 0.99 0.03 . 1 . . . . A 131 ALA HB3 . 34450 1
386 . 1 . 1 33 33 ALA C C 13 175.00 0.20 . 1 . . . . A 131 ALA C . 34450 1
387 . 1 . 1 33 33 ALA CA C 13 50.10 0.20 . 1 . . . . A 131 ALA CA . 34450 1
388 . 1 . 1 33 33 ALA CB C 13 24.10 0.20 . 1 . . . . A 131 ALA CB . 34450 1
389 . 1 . 1 33 33 ALA N N 15 124.49 0.20 . 1 . . . . A 131 ALA N . 34450 1
390 . 1 . 1 34 34 ILE H H 1 8.21 0.03 . 1 . . . . A 132 ILE H . 34450 1
391 . 1 . 1 34 34 ILE HA H 1 4.50 0.03 . 1 . . . . A 132 ILE HA . 34450 1
392 . 1 . 1 34 34 ILE HB H 1 1.71 0.03 . 1 . . . . A 132 ILE HB . 34450 1
393 . 1 . 1 34 34 ILE HG12 H 1 1.46 0.03 . 2 . . . . A 132 ILE HG12 . 34450 1
394 . 1 . 1 34 34 ILE HG13 H 1 1.10 0.03 . 2 . . . . A 132 ILE HG13 . 34450 1
395 . 1 . 1 34 34 ILE HG21 H 1 0.73 0.03 . 1 . . . . A 132 ILE HG21 . 34450 1
396 . 1 . 1 34 34 ILE HG22 H 1 0.73 0.03 . 1 . . . . A 132 ILE HG22 . 34450 1
397 . 1 . 1 34 34 ILE HG23 H 1 0.73 0.03 . 1 . . . . A 132 ILE HG23 . 34450 1
398 . 1 . 1 34 34 ILE HD11 H 1 0.77 0.03 . 1 . . . . A 132 ILE HD11 . 34450 1
399 . 1 . 1 34 34 ILE HD12 H 1 0.77 0.03 . 1 . . . . A 132 ILE HD12 . 34450 1
400 . 1 . 1 34 34 ILE HD13 H 1 0.77 0.03 . 1 . . . . A 132 ILE HD13 . 34450 1
401 . 1 . 1 34 34 ILE C C 13 175.90 0.20 . 1 . . . . A 132 ILE C . 34450 1
402 . 1 . 1 34 34 ILE CA C 13 59.19 0.20 . 1 . . . . A 132 ILE CA . 34450 1
403 . 1 . 1 34 34 ILE CB C 13 39.77 0.20 . 1 . . . . A 132 ILE CB . 34450 1
404 . 1 . 1 34 34 ILE CG1 C 13 27.19 0.20 . 1 . . . . A 132 ILE CG1 . 34450 1
405 . 1 . 1 34 34 ILE CG2 C 13 17.22 0.20 . 1 . . . . A 132 ILE CG2 . 34450 1
406 . 1 . 1 34 34 ILE CD1 C 13 12.66 0.20 . 1 . . . . A 132 ILE CD1 . 34450 1
407 . 1 . 1 34 34 ILE N N 15 118.73 0.20 . 1 . . . . A 132 ILE N . 34450 1
408 . 1 . 1 35 35 TYR H H 1 8.99 0.03 . 1 . . . . A 133 TYR H . 34450 1
409 . 1 . 1 35 35 TYR HA H 1 3.79 0.03 . 1 . . . . A 133 TYR HA . 34450 1
410 . 1 . 1 35 35 TYR HB2 H 1 2.92 0.03 . 2 . . . . A 133 TYR HB2 . 34450 1
411 . 1 . 1 35 35 TYR HB3 H 1 2.37 0.03 . 2 . . . . A 133 TYR HB3 . 34450 1
412 . 1 . 1 35 35 TYR HD1 H 1 6.28 0.03 . 1 . . . . A 133 TYR HD1 . 34450 1
413 . 1 . 1 35 35 TYR HD2 H 1 6.28 0.03 . 1 . . . . A 133 TYR HD2 . 34450 1
414 . 1 . 1 35 35 TYR HE1 H 1 6.54 0.03 . 1 . . . . A 133 TYR HE1 . 34450 1
415 . 1 . 1 35 35 TYR HE2 H 1 6.54 0.03 . 1 . . . . A 133 TYR HE2 . 34450 1
416 . 1 . 1 35 35 TYR C C 13 173.86 0.20 . 1 . . . . A 133 TYR C . 34450 1
417 . 1 . 1 35 35 TYR CA C 13 60.79 0.20 . 1 . . . . A 133 TYR CA . 34450 1
418 . 1 . 1 35 35 TYR CB C 13 39.00 0.20 . 1 . . . . A 133 TYR CB . 34450 1
419 . 1 . 1 35 35 TYR CD1 C 13 132.45 0.20 . 1 . . . . A 133 TYR CD1 . 34450 1
420 . 1 . 1 35 35 TYR CD2 C 13 132.45 0.20 . 1 . . . . A 133 TYR CD2 . 34450 1
421 . 1 . 1 35 35 TYR CE1 C 13 117.39 0.20 . 1 . . . . A 133 TYR CE1 . 34450 1
422 . 1 . 1 35 35 TYR CE2 C 13 117.39 0.20 . 1 . . . . A 133 TYR CE2 . 34450 1
423 . 1 . 1 35 35 TYR N N 15 128.39 0.20 . 1 . . . . A 133 TYR N . 34450 1
424 . 1 . 1 36 36 LEU H H 1 7.79 0.03 . 1 . . . . A 134 LEU H . 34450 1
425 . 1 . 1 36 36 LEU HA H 1 4.68 0.03 . 1 . . . . A 134 LEU HA . 34450 1
426 . 1 . 1 36 36 LEU HB2 H 1 1.37 0.03 . 2 . . . . A 134 LEU HB2 . 34450 1
427 . 1 . 1 36 36 LEU HB3 H 1 1.27 0.03 . 2 . . . . A 134 LEU HB3 . 34450 1
428 . 1 . 1 36 36 LEU HG H 1 1.46 0.03 . 1 . . . . A 134 LEU HG . 34450 1
429 . 1 . 1 36 36 LEU HD11 H 1 0.72 0.03 . 1 . . . . A 134 LEU HD11 . 34450 1
430 . 1 . 1 36 36 LEU HD12 H 1 0.72 0.03 . 1 . . . . A 134 LEU HD12 . 34450 1
431 . 1 . 1 36 36 LEU HD13 H 1 0.72 0.03 . 1 . . . . A 134 LEU HD13 . 34450 1
432 . 1 . 1 36 36 LEU HD21 H 1 0.73 0.03 . 1 . . . . A 134 LEU HD21 . 34450 1
433 . 1 . 1 36 36 LEU HD22 H 1 0.73 0.03 . 1 . . . . A 134 LEU HD22 . 34450 1
434 . 1 . 1 36 36 LEU HD23 H 1 0.73 0.03 . 1 . . . . A 134 LEU HD23 . 34450 1
435 . 1 . 1 36 36 LEU C C 13 174.96 0.20 . 1 . . . . A 134 LEU C . 34450 1
436 . 1 . 1 36 36 LEU CA C 13 56.29 0.20 . 1 . . . . A 134 LEU CA . 34450 1
437 . 1 . 1 36 36 LEU CB C 13 43.61 0.20 . 1 . . . . A 134 LEU CB . 34450 1
438 . 1 . 1 36 36 LEU CG C 13 26.51 0.20 . 1 . . . . A 134 LEU CG . 34450 1
439 . 1 . 1 36 36 LEU CD1 C 13 25.23 0.20 . 2 . . . . A 134 LEU CD1 . 34450 1
440 . 1 . 1 36 36 LEU CD2 C 13 23.08 0.20 . 2 . . . . A 134 LEU CD2 . 34450 1
441 . 1 . 1 36 36 LEU N N 15 126.10 0.20 . 1 . . . . A 134 LEU N . 34450 1
442 . 1 . 1 37 37 GLU H H 1 7.07 0.03 . 1 . . . . A 135 GLU H . 34450 1
443 . 1 . 1 37 37 GLU HA H 1 4.70 0.03 . 1 . . . . A 135 GLU HA . 34450 1
444 . 1 . 1 37 37 GLU HB2 H 1 2.00 0.03 . 2 . . . . A 135 GLU HB2 . 34450 1
445 . 1 . 1 37 37 GLU HB3 H 1 2.00 0.03 . 2 . . . . A 135 GLU HB3 . 34450 1
446 . 1 . 1 37 37 GLU C C 13 171.51 0.20 . 1 . . . . A 135 GLU C . 34450 1
447 . 1 . 1 37 37 GLU CA C 13 54.34 0.20 . 1 . . . . A 135 GLU CA . 34450 1
448 . 1 . 1 37 37 GLU CB C 13 29.18 0.20 . 1 . . . . A 135 GLU CB . 34450 1
449 . 1 . 1 37 37 GLU N N 15 111.94 0.20 . 1 . . . . A 135 GLU N . 34450 1
450 . 1 . 1 38 38 PRO HA H 1 4.86 0.03 . 1 . . . . A 136 PRO HA . 34450 1
451 . 1 . 1 38 38 PRO HB2 H 1 2.70 0.03 . 2 . . . . A 136 PRO HB2 . 34450 1
452 . 1 . 1 38 38 PRO HB3 H 1 2.08 0.03 . 2 . . . . A 136 PRO HB3 . 34450 1
453 . 1 . 1 38 38 PRO HG2 H 1 2.18 0.03 . 2 . . . . A 136 PRO HG2 . 34450 1
454 . 1 . 1 38 38 PRO HG3 H 1 2.08 0.03 . 2 . . . . A 136 PRO HG3 . 34450 1
455 . 1 . 1 38 38 PRO HD2 H 1 3.94 0.03 . 2 . . . . A 136 PRO HD2 . 34450 1
456 . 1 . 1 38 38 PRO HD3 H 1 3.77 0.03 . 2 . . . . A 136 PRO HD3 . 34450 1
457 . 1 . 1 38 38 PRO C C 13 175.20 0.20 . 1 . . . . A 136 PRO C . 34450 1
458 . 1 . 1 38 38 PRO CA C 13 63.71 0.20 . 1 . . . . A 136 PRO CA . 34450 1
459 . 1 . 1 38 38 PRO CB C 13 32.78 0.20 . 1 . . . . A 136 PRO CB . 34450 1
460 . 1 . 1 38 38 PRO CG C 13 27.73 0.20 . 1 . . . . A 136 PRO CG . 34450 1
461 . 1 . 1 38 38 PRO CD C 13 51.24 0.20 . 1 . . . . A 136 PRO CD . 34450 1
462 . 1 . 1 38 38 PRO N N 15 133.89 0.20 . 1 . . . . A 136 PRO N . 34450 1
463 . 1 . 1 39 39 ASP H H 1 8.49 0.03 . 1 . . . . A 137 ASP H . 34450 1
464 . 1 . 1 39 39 ASP HA H 1 4.89 0.03 . 1 . . . . A 137 ASP HA . 34450 1
465 . 1 . 1 39 39 ASP HB2 H 1 2.33 0.03 . 2 . . . . A 137 ASP HB2 . 34450 1
466 . 1 . 1 39 39 ASP HB3 H 1 2.28 0.03 . 2 . . . . A 137 ASP HB3 . 34450 1
467 . 1 . 1 39 39 ASP C C 13 175.50 0.20 . 1 . . . . A 137 ASP C . 34450 1
468 . 1 . 1 39 39 ASP CA C 13 52.24 0.20 . 1 . . . . A 137 ASP CA . 34450 1
469 . 1 . 1 39 39 ASP CB C 13 41.14 0.20 . 1 . . . . A 137 ASP CB . 34450 1
470 . 1 . 1 39 39 ASP N N 15 123.75 0.20 . 1 . . . . A 137 ASP N . 34450 1
471 . 1 . 1 40 40 GLY H H 1 8.17 0.03 . 1 . . . . A 138 GLY H . 34450 1
472 . 1 . 1 40 40 GLY HA2 H 1 4.25 0.03 . 2 . . . . A 138 GLY HA2 . 34450 1
473 . 1 . 1 40 40 GLY HA3 H 1 3.78 0.03 . 2 . . . . A 138 GLY HA3 . 34450 1
474 . 1 . 1 40 40 GLY C C 13 173.77 0.20 . 1 . . . . A 138 GLY C . 34450 1
475 . 1 . 1 40 40 GLY CA C 13 44.97 0.20 . 1 . . . . A 138 GLY CA . 34450 1
476 . 1 . 1 40 40 GLY N N 15 109.15 0.20 . 1 . . . . A 138 GLY N . 34450 1
477 . 1 . 1 41 41 ASP H H 1 8.55 0.03 . 1 . . . . A 139 ASP H . 34450 1
478 . 1 . 1 41 41 ASP HA H 1 4.65 0.03 . 1 . . . . A 139 ASP HA . 34450 1
479 . 1 . 1 41 41 ASP HB2 H 1 2.77 0.03 . 2 . . . . A 139 ASP HB2 . 34450 1
480 . 1 . 1 41 41 ASP HB3 H 1 2.71 0.03 . 2 . . . . A 139 ASP HB3 . 34450 1
481 . 1 . 1 41 41 ASP C C 13 178.33 0.20 . 1 . . . . A 139 ASP C . 34450 1
482 . 1 . 1 41 41 ASP CA C 13 56.12 0.20 . 1 . . . . A 139 ASP CA . 34450 1
483 . 1 . 1 41 41 ASP CB C 13 41.81 0.20 . 1 . . . . A 139 ASP CB . 34450 1
484 . 1 . 1 41 41 ASP N N 15 116.89 0.20 . 1 . . . . A 139 ASP N . 34450 1
485 . 1 . 1 42 42 THR H H 1 8.40 0.03 . 1 . . . . A 140 THR H . 34450 1
486 . 1 . 1 42 42 THR HA H 1 4.73 0.03 . 1 . . . . A 140 THR HA . 34450 1
487 . 1 . 1 42 42 THR HB H 1 4.65 0.03 . 1 . . . . A 140 THR HB . 34450 1
488 . 1 . 1 42 42 THR HG21 H 1 1.22 0.03 . 1 . . . . A 140 THR HG21 . 34450 1
489 . 1 . 1 42 42 THR HG22 H 1 1.22 0.03 . 1 . . . . A 140 THR HG22 . 34450 1
490 . 1 . 1 42 42 THR HG23 H 1 1.22 0.03 . 1 . . . . A 140 THR HG23 . 34450 1
491 . 1 . 1 42 42 THR C C 13 174.78 0.20 . 1 . . . . A 140 THR C . 34450 1
492 . 1 . 1 42 42 THR CA C 13 61.89 0.20 . 1 . . . . A 140 THR CA . 34450 1
493 . 1 . 1 42 42 THR CB C 13 70.40 0.20 . 1 . . . . A 140 THR CB . 34450 1
494 . 1 . 1 42 42 THR CG2 C 13 21.87 0.20 . 1 . . . . A 140 THR CG2 . 34450 1
495 . 1 . 1 42 42 THR N N 15 105.43 0.20 . 1 . . . . A 140 THR N . 34450 1
496 . 1 . 1 43 43 ARG H H 1 7.18 0.03 . 1 . . . . A 141 ARG H . 34450 1
497 . 1 . 1 43 43 ARG HA H 1 5.21 0.03 . 1 . . . . A 141 ARG HA . 34450 1
498 . 1 . 1 43 43 ARG HB2 H 1 2.09 0.03 . 2 . . . . A 141 ARG HB2 . 34450 1
499 . 1 . 1 43 43 ARG HB3 H 1 1.87 0.03 . 2 . . . . A 141 ARG HB3 . 34450 1
500 . 1 . 1 43 43 ARG HG2 H 1 1.74 0.03 . 2 . . . . A 141 ARG HG2 . 34450 1
501 . 1 . 1 43 43 ARG HG3 H 1 1.34 0.03 . 2 . . . . A 141 ARG HG3 . 34450 1
502 . 1 . 1 43 43 ARG HD2 H 1 3.22 0.03 . 2 . . . . A 141 ARG HD2 . 34450 1
503 . 1 . 1 43 43 ARG HD3 H 1 3.19 0.03 . 2 . . . . A 141 ARG HD3 . 34450 1
504 . 1 . 1 43 43 ARG C C 13 175.79 0.20 . 1 . . . . A 141 ARG C . 34450 1
505 . 1 . 1 43 43 ARG CA C 13 55.16 0.20 . 1 . . . . A 141 ARG CA . 34450 1
506 . 1 . 1 43 43 ARG CB C 13 35.32 0.20 . 1 . . . . A 141 ARG CB . 34450 1
507 . 1 . 1 43 43 ARG CG C 13 28.68 0.20 . 1 . . . . A 141 ARG CG . 34450 1
508 . 1 . 1 43 43 ARG CD C 13 43.40 0.20 . 1 . . . . A 141 ARG CD . 34450 1
509 . 1 . 1 43 43 ARG N N 15 120.62 0.20 . 1 . . . . A 141 ARG N . 34450 1
510 . 1 . 1 44 44 SER H H 1 9.15 0.03 . 1 . . . . A 142 SER H . 34450 1
511 . 1 . 1 44 44 SER HA H 1 4.98 0.03 . 1 . . . . A 142 SER HA . 34450 1
512 . 1 . 1 44 44 SER HB2 H 1 3.65 0.03 . 2 . . . . A 142 SER HB2 . 34450 1
513 . 1 . 1 44 44 SER HB3 H 1 3.58 0.03 . 2 . . . . A 142 SER HB3 . 34450 1
514 . 1 . 1 44 44 SER C C 13 171.03 0.20 . 1 . . . . A 142 SER C . 34450 1
515 . 1 . 1 44 44 SER CA C 13 58.86 0.20 . 1 . . . . A 142 SER CA . 34450 1
516 . 1 . 1 44 44 SER CB C 13 67.67 0.20 . 1 . . . . A 142 SER CB . 34450 1
517 . 1 . 1 44 44 SER N N 15 115.54 0.20 . 1 . . . . A 142 SER N . 34450 1
518 . 1 . 1 45 45 ILE H H 1 9.45 0.03 . 1 . . . . A 143 ILE H . 34450 1
519 . 1 . 1 45 45 ILE HA H 1 4.60 0.03 . 1 . . . . A 143 ILE HA . 34450 1
520 . 1 . 1 45 45 ILE HB H 1 1.79 0.03 . 1 . . . . A 143 ILE HB . 34450 1
521 . 1 . 1 45 45 ILE HG12 H 1 1.41 0.03 . 2 . . . . A 143 ILE HG12 . 34450 1
522 . 1 . 1 45 45 ILE HG13 H 1 1.18 0.03 . 2 . . . . A 143 ILE HG13 . 34450 1
523 . 1 . 1 45 45 ILE HG21 H 1 0.72 0.03 . 1 . . . . A 143 ILE HG21 . 34450 1
524 . 1 . 1 45 45 ILE HG22 H 1 0.72 0.03 . 1 . . . . A 143 ILE HG22 . 34450 1
525 . 1 . 1 45 45 ILE HG23 H 1 0.72 0.03 . 1 . . . . A 143 ILE HG23 . 34450 1
526 . 1 . 1 45 45 ILE HD11 H 1 0.65 0.03 . 1 . . . . A 143 ILE HD11 . 34450 1
527 . 1 . 1 45 45 ILE HD12 H 1 0.65 0.03 . 1 . . . . A 143 ILE HD12 . 34450 1
528 . 1 . 1 45 45 ILE HD13 H 1 0.65 0.03 . 1 . . . . A 143 ILE HD13 . 34450 1
529 . 1 . 1 45 45 ILE C C 13 175.01 0.20 . 1 . . . . A 143 ILE C . 34450 1
530 . 1 . 1 45 45 ILE CA C 13 59.28 0.20 . 1 . . . . A 143 ILE CA . 34450 1
531 . 1 . 1 45 45 ILE CB C 13 35.91 0.20 . 1 . . . . A 143 ILE CB . 34450 1
532 . 1 . 1 45 45 ILE CG1 C 13 27.22 0.20 . 1 . . . . A 143 ILE CG1 . 34450 1
533 . 1 . 1 45 45 ILE CG2 C 13 18.10 0.20 . 1 . . . . A 143 ILE CG2 . 34450 1
534 . 1 . 1 45 45 ILE CD1 C 13 10.36 0.20 . 1 . . . . A 143 ILE CD1 . 34450 1
535 . 1 . 1 45 45 ILE N N 15 124.08 0.20 . 1 . . . . A 143 ILE N . 34450 1
536 . 1 . 1 46 46 MET H H 1 8.90 0.03 . 1 . . . . A 144 MET H . 34450 1
537 . 1 . 1 46 46 MET HA H 1 4.97 0.03 . 1 . . . . A 144 MET HA . 34450 1
538 . 1 . 1 46 46 MET HB2 H 1 1.51 0.03 . 2 . . . . A 144 MET HB2 . 34450 1
539 . 1 . 1 46 46 MET HB3 H 1 1.42 0.03 . 2 . . . . A 144 MET HB3 . 34450 1
540 . 1 . 1 46 46 MET HG2 H 1 2.15 0.03 . 2 . . . . A 144 MET HG2 . 34450 1
541 . 1 . 1 46 46 MET HG3 H 1 1.88 0.03 . 2 . . . . A 144 MET HG3 . 34450 1
542 . 1 . 1 46 46 MET HE1 H 1 0.73 0.03 . 1 . . . . A 144 MET HE1 . 34450 1
543 . 1 . 1 46 46 MET HE2 H 1 0.73 0.03 . 1 . . . . A 144 MET HE2 . 34450 1
544 . 1 . 1 46 46 MET HE3 H 1 0.73 0.03 . 1 . . . . A 144 MET HE3 . 34450 1
545 . 1 . 1 46 46 MET C C 13 174.28 0.20 . 1 . . . . A 144 MET C . 34450 1
546 . 1 . 1 46 46 MET CA C 13 52.70 0.20 . 1 . . . . A 144 MET CA . 34450 1
547 . 1 . 1 46 46 MET CB C 13 35.96 0.20 . 1 . . . . A 144 MET CB . 34450 1
548 . 1 . 1 46 46 MET CG C 13 31.72 0.20 . 1 . . . . A 144 MET CG . 34450 1
549 . 1 . 1 46 46 MET CE C 13 17.19 0.20 . 1 . . . . A 144 MET CE . 34450 1
550 . 1 . 1 46 46 MET N N 15 124.07 0.20 . 1 . . . . A 144 MET N . 34450 1
551 . 1 . 1 47 47 LEU H H 1 9.29 0.03 . 1 . . . . A 145 LEU H . 34450 1
552 . 1 . 1 47 47 LEU HA H 1 4.51 0.03 . 1 . . . . A 145 LEU HA . 34450 1
553 . 1 . 1 47 47 LEU HB2 H 1 1.50 0.03 . 2 . . . . A 145 LEU HB2 . 34450 1
554 . 1 . 1 47 47 LEU HB3 H 1 1.37 0.03 . 2 . . . . A 145 LEU HB3 . 34450 1
555 . 1 . 1 47 47 LEU HG H 1 1.34 0.03 . 1 . . . . A 145 LEU HG . 34450 1
556 . 1 . 1 47 47 LEU HD11 H 1 0.65 0.03 . 1 . . . . A 145 LEU HD11 . 34450 1
557 . 1 . 1 47 47 LEU HD12 H 1 0.65 0.03 . 1 . . . . A 145 LEU HD12 . 34450 1
558 . 1 . 1 47 47 LEU HD13 H 1 0.65 0.03 . 1 . . . . A 145 LEU HD13 . 34450 1
559 . 1 . 1 47 47 LEU HD21 H 1 0.71 0.03 . 1 . . . . A 145 LEU HD21 . 34450 1
560 . 1 . 1 47 47 LEU HD22 H 1 0.71 0.03 . 1 . . . . A 145 LEU HD22 . 34450 1
561 . 1 . 1 47 47 LEU HD23 H 1 0.71 0.03 . 1 . . . . A 145 LEU HD23 . 34450 1
562 . 1 . 1 47 47 LEU C C 13 176.41 0.20 . 1 . . . . A 145 LEU C . 34450 1
563 . 1 . 1 47 47 LEU CA C 13 53.72 0.20 . 1 . . . . A 145 LEU CA . 34450 1
564 . 1 . 1 47 47 LEU CB C 13 42.99 0.20 . 1 . . . . A 145 LEU CB . 34450 1
565 . 1 . 1 47 47 LEU CG C 13 26.49 0.20 . 1 . . . . A 145 LEU CG . 34450 1
566 . 1 . 1 47 47 LEU CD1 C 13 23.86 0.20 . 2 . . . . A 145 LEU CD1 . 34450 1
567 . 1 . 1 47 47 LEU CD2 C 13 24.33 0.20 . 2 . . . . A 145 LEU CD2 . 34450 1
568 . 1 . 1 47 47 LEU N N 15 121.71 0.20 . 1 . . . . A 145 LEU N . 34450 1
569 . 1 . 1 48 48 VAL H H 1 8.77 0.03 . 1 . . . . A 146 VAL H . 34450 1
570 . 1 . 1 48 48 VAL HA H 1 4.18 0.03 . 1 . . . . A 146 VAL HA . 34450 1
571 . 1 . 1 48 48 VAL HB H 1 1.81 0.03 . 1 . . . . A 146 VAL HB . 34450 1
572 . 1 . 1 48 48 VAL HG11 H 1 0.58 0.03 . 1 . . . . A 146 VAL HG11 . 34450 1
573 . 1 . 1 48 48 VAL HG12 H 1 0.58 0.03 . 1 . . . . A 146 VAL HG12 . 34450 1
574 . 1 . 1 48 48 VAL HG13 H 1 0.58 0.03 . 1 . . . . A 146 VAL HG13 . 34450 1
575 . 1 . 1 48 48 VAL HG21 H 1 0.61 0.03 . 1 . . . . A 146 VAL HG21 . 34450 1
576 . 1 . 1 48 48 VAL HG22 H 1 0.61 0.03 . 1 . . . . A 146 VAL HG22 . 34450 1
577 . 1 . 1 48 48 VAL HG23 H 1 0.61 0.03 . 1 . . . . A 146 VAL HG23 . 34450 1
578 . 1 . 1 48 48 VAL C C 13 175.11 0.20 . 1 . . . . A 146 VAL C . 34450 1
579 . 1 . 1 48 48 VAL CA C 13 61.49 0.20 . 1 . . . . A 146 VAL CA . 34450 1
580 . 1 . 1 48 48 VAL CB C 13 33.77 0.20 . 1 . . . . A 146 VAL CB . 34450 1
581 . 1 . 1 48 48 VAL CG1 C 13 20.83 0.20 . 2 . . . . A 146 VAL CG1 . 34450 1
582 . 1 . 1 48 48 VAL CG2 C 13 21.56 0.20 . 2 . . . . A 146 VAL CG2 . 34450 1
583 . 1 . 1 48 48 VAL N N 15 125.79 0.20 . 1 . . . . A 146 VAL N . 34450 1
584 . 1 . 1 49 49 LYS H H 1 8.34 0.03 . 1 . . . . A 147 LYS H . 34450 1
585 . 1 . 1 49 49 LYS HA H 1 4.41 0.03 . 1 . . . . A 147 LYS HA . 34450 1
586 . 1 . 1 49 49 LYS HB2 H 1 1.84 0.03 . 2 . . . . A 147 LYS HB2 . 34450 1
587 . 1 . 1 49 49 LYS HB3 H 1 1.72 0.03 . 2 . . . . A 147 LYS HB3 . 34450 1
588 . 1 . 1 49 49 LYS HG2 H 1 1.28 0.03 . 2 . . . . A 147 LYS HG2 . 34450 1
589 . 1 . 1 49 49 LYS HG3 H 1 1.22 0.03 . 2 . . . . A 147 LYS HG3 . 34450 1
590 . 1 . 1 49 49 LYS HD2 H 1 1.63 0.03 . 2 . . . . A 147 LYS HD2 . 34450 1
591 . 1 . 1 49 49 LYS HD3 H 1 1.63 0.03 . 2 . . . . A 147 LYS HD3 . 34450 1
592 . 1 . 1 49 49 LYS HE2 H 1 2.78 0.03 . 2 . . . . A 147 LYS HE2 . 34450 1
593 . 1 . 1 49 49 LYS HE3 H 1 2.71 0.03 . 2 . . . . A 147 LYS HE3 . 34450 1
594 . 1 . 1 49 49 LYS C C 13 175.53 0.20 . 1 . . . . A 147 LYS C . 34450 1
595 . 1 . 1 49 49 LYS CA C 13 56.61 0.20 . 1 . . . . A 147 LYS CA . 34450 1
596 . 1 . 1 49 49 LYS CB C 13 31.84 0.20 . 1 . . . . A 147 LYS CB . 34450 1
597 . 1 . 1 49 49 LYS CG C 13 25.06 0.20 . 1 . . . . A 147 LYS CG . 34450 1
598 . 1 . 1 49 49 LYS CD C 13 29.45 0.20 . 1 . . . . A 147 LYS CD . 34450 1
599 . 1 . 1 49 49 LYS CE C 13 41.79 0.20 . 1 . . . . A 147 LYS CE . 34450 1
600 . 1 . 1 49 49 LYS N N 15 126.95 0.20 . 1 . . . . A 147 LYS N . 34450 1
601 . 1 . 1 50 50 MET H H 1 8.35 0.03 . 1 . . . . A 148 MET H . 34450 1
602 . 1 . 1 50 50 MET HA H 1 4.71 0.03 . 1 . . . . A 148 MET HA . 34450 1
603 . 1 . 1 50 50 MET HB2 H 1 2.19 0.03 . 2 . . . . A 148 MET HB2 . 34450 1
604 . 1 . 1 50 50 MET HB3 H 1 2.10 0.03 . 2 . . . . A 148 MET HB3 . 34450 1
605 . 1 . 1 50 50 MET HG2 H 1 2.54 0.03 . 2 . . . . A 148 MET HG2 . 34450 1
606 . 1 . 1 50 50 MET HG3 H 1 2.50 0.03 . 2 . . . . A 148 MET HG3 . 34450 1
607 . 1 . 1 50 50 MET HE1 H 1 2.09 0.03 . 1 . . . . A 148 MET HE1 . 34450 1
608 . 1 . 1 50 50 MET HE2 H 1 2.09 0.03 . 1 . . . . A 148 MET HE2 . 34450 1
609 . 1 . 1 50 50 MET HE3 H 1 2.09 0.03 . 1 . . . . A 148 MET HE3 . 34450 1
610 . 1 . 1 50 50 MET C C 13 176.00 0.20 . 1 . . . . A 148 MET C . 34450 1
611 . 1 . 1 50 50 MET CA C 13 54.81 0.20 . 1 . . . . A 148 MET CA . 34450 1
612 . 1 . 1 50 50 MET CB C 13 33.16 0.20 . 1 . . . . A 148 MET CB . 34450 1
613 . 1 . 1 50 50 MET CG C 13 32.60 0.20 . 1 . . . . A 148 MET CG . 34450 1
614 . 1 . 1 50 50 MET CE C 13 17.38 0.20 . 1 . . . . A 148 MET CE . 34450 1
615 . 1 . 1 50 50 MET N N 15 125.22 0.20 . 1 . . . . A 148 MET N . 34450 1
616 . 1 . 1 51 51 ILE H H 1 8.67 0.03 . 1 . . . . A 149 ILE H . 34450 1
617 . 1 . 1 51 51 ILE HA H 1 3.74 0.03 . 1 . . . . A 149 ILE HA . 34450 1
618 . 1 . 1 51 51 ILE HB H 1 2.18 0.03 . 1 . . . . A 149 ILE HB . 34450 1
619 . 1 . 1 51 51 ILE HG12 H 1 1.57 0.03 . 2 . . . . A 149 ILE HG12 . 34450 1
620 . 1 . 1 51 51 ILE HG13 H 1 1.22 0.03 . 2 . . . . A 149 ILE HG13 . 34450 1
621 . 1 . 1 51 51 ILE HG21 H 1 0.99 0.03 . 1 . . . . A 149 ILE HG21 . 34450 1
622 . 1 . 1 51 51 ILE HG22 H 1 0.99 0.03 . 1 . . . . A 149 ILE HG22 . 34450 1
623 . 1 . 1 51 51 ILE HG23 H 1 0.99 0.03 . 1 . . . . A 149 ILE HG23 . 34450 1
624 . 1 . 1 51 51 ILE HD11 H 1 0.92 0.03 . 1 . . . . A 149 ILE HD11 . 34450 1
625 . 1 . 1 51 51 ILE HD12 H 1 0.92 0.03 . 1 . . . . A 149 ILE HD12 . 34450 1
626 . 1 . 1 51 51 ILE HD13 H 1 0.92 0.03 . 1 . . . . A 149 ILE HD13 . 34450 1
627 . 1 . 1 51 51 ILE C C 13 176.32 0.20 . 1 . . . . A 149 ILE C . 34450 1
628 . 1 . 1 51 51 ILE CA C 13 64.49 0.20 . 1 . . . . A 149 ILE CA . 34450 1
629 . 1 . 1 51 51 ILE CB C 13 36.32 0.20 . 1 . . . . A 149 ILE CB . 34450 1
630 . 1 . 1 51 51 ILE CG1 C 13 27.95 0.20 . 1 . . . . A 149 ILE CG1 . 34450 1
631 . 1 . 1 51 51 ILE CG2 C 13 17.88 0.20 . 1 . . . . A 149 ILE CG2 . 34450 1
632 . 1 . 1 51 51 ILE CD1 C 13 12.56 0.20 . 1 . . . . A 149 ILE CD1 . 34450 1
633 . 1 . 1 51 51 ILE N N 15 121.40 0.20 . 1 . . . . A 149 ILE N . 34450 1
634 . 1 . 1 52 52 SER H H 1 8.33 0.03 . 1 . . . . A 150 SER H . 34450 1
635 . 1 . 1 52 52 SER HA H 1 4.51 0.03 . 1 . . . . A 150 SER HA . 34450 1
636 . 1 . 1 52 52 SER HB2 H 1 4.01 0.03 . 2 . . . . A 150 SER HB2 . 34450 1
637 . 1 . 1 52 52 SER HB3 H 1 3.91 0.03 . 2 . . . . A 150 SER HB3 . 34450 1
638 . 1 . 1 52 52 SER C C 13 173.88 0.20 . 1 . . . . A 150 SER C . 34450 1
639 . 1 . 1 52 52 SER CA C 13 58.74 0.20 . 1 . . . . A 150 SER CA . 34450 1
640 . 1 . 1 52 52 SER CB C 13 64.12 0.20 . 1 . . . . A 150 SER CB . 34450 1
641 . 1 . 1 52 52 SER N N 15 114.07 0.20 . 1 . . . . A 150 SER N . 34450 1
642 . 1 . 1 53 53 GLN H H 1 7.66 0.03 . 1 . . . . A 151 GLN H . 34450 1
643 . 1 . 1 53 53 GLN HA H 1 4.59 0.03 . 1 . . . . A 151 GLN HA . 34450 1
644 . 1 . 1 53 53 GLN HB2 H 1 2.12 0.03 . 2 . . . . A 151 GLN HB2 . 34450 1
645 . 1 . 1 53 53 GLN HB3 H 1 1.93 0.03 . 2 . . . . A 151 GLN HB3 . 34450 1
646 . 1 . 1 53 53 GLN HG2 H 1 2.29 0.03 . 2 . . . . A 151 GLN HG2 . 34450 1
647 . 1 . 1 53 53 GLN HG3 H 1 2.29 0.03 . 2 . . . . A 151 GLN HG3 . 34450 1
648 . 1 . 1 53 53 GLN C C 13 174.09 0.20 . 1 . . . . A 151 GLN C . 34450 1
649 . 1 . 1 53 53 GLN CA C 13 54.84 0.20 . 1 . . . . A 151 GLN CA . 34450 1
650 . 1 . 1 53 53 GLN CB C 13 31.18 0.20 . 1 . . . . A 151 GLN CB . 34450 1
651 . 1 . 1 53 53 GLN CG C 13 36.38 0.20 . 1 . . . . A 151 GLN CG . 34450 1
652 . 1 . 1 53 53 GLN N N 15 119.27 0.20 . 1 . . . . A 151 GLN N . 34450 1
653 . 1 . 1 54 54 GLN H H 1 8.58 0.03 . 1 . . . . A 152 GLN H . 34450 1
654 . 1 . 1 54 54 GLN HA H 1 4.93 0.03 . 1 . . . . A 152 GLN HA . 34450 1
655 . 1 . 1 54 54 GLN HB2 H 1 1.93 0.03 . 2 . . . . A 152 GLN HB2 . 34450 1
656 . 1 . 1 54 54 GLN HB3 H 1 1.80 0.03 . 2 . . . . A 152 GLN HB3 . 34450 1
657 . 1 . 1 54 54 GLN HG2 H 1 2.32 0.03 . 2 . . . . A 152 GLN HG2 . 34450 1
658 . 1 . 1 54 54 GLN HG3 H 1 2.32 0.03 . 2 . . . . A 152 GLN HG3 . 34450 1
659 . 1 . 1 54 54 GLN C C 13 175.58 0.20 . 1 . . . . A 152 GLN C . 34450 1
660 . 1 . 1 54 54 GLN CA C 13 55.10 0.20 . 1 . . . . A 152 GLN CA . 34450 1
661 . 1 . 1 54 54 GLN CB C 13 29.81 0.20 . 1 . . . . A 152 GLN CB . 34450 1
662 . 1 . 1 54 54 GLN CG C 13 33.83 0.20 . 1 . . . . A 152 GLN CG . 34450 1
663 . 1 . 1 54 54 GLN N N 15 121.21 0.20 . 1 . . . . A 152 GLN N . 34450 1
664 . 1 . 1 55 55 VAL H H 1 8.69 0.03 . 1 . . . . A 153 VAL H . 34450 1
665 . 1 . 1 55 55 VAL HA H 1 4.70 0.03 . 1 . . . . A 153 VAL HA . 34450 1
666 . 1 . 1 55 55 VAL HB H 1 2.01 0.03 . 1 . . . . A 153 VAL HB . 34450 1
667 . 1 . 1 55 55 VAL HG11 H 1 0.85 0.03 . 1 . . . . A 153 VAL HG11 . 34450 1
668 . 1 . 1 55 55 VAL HG12 H 1 0.85 0.03 . 1 . . . . A 153 VAL HG12 . 34450 1
669 . 1 . 1 55 55 VAL HG13 H 1 0.85 0.03 . 1 . . . . A 153 VAL HG13 . 34450 1
670 . 1 . 1 55 55 VAL HG21 H 1 0.89 0.03 . 1 . . . . A 153 VAL HG21 . 34450 1
671 . 1 . 1 55 55 VAL HG22 H 1 0.89 0.03 . 1 . . . . A 153 VAL HG22 . 34450 1
672 . 1 . 1 55 55 VAL HG23 H 1 0.89 0.03 . 1 . . . . A 153 VAL HG23 . 34450 1
673 . 1 . 1 55 55 VAL C C 13 173.46 0.20 . 1 . . . . A 153 VAL C . 34450 1
674 . 1 . 1 55 55 VAL CA C 13 58.50 0.20 . 1 . . . . A 153 VAL CA . 34450 1
675 . 1 . 1 55 55 VAL CB C 13 35.20 0.20 . 1 . . . . A 153 VAL CB . 34450 1
676 . 1 . 1 55 55 VAL CG1 C 13 20.24 0.20 . 2 . . . . A 153 VAL CG1 . 34450 1
677 . 1 . 1 55 55 VAL CG2 C 13 21.18 0.20 . 2 . . . . A 153 VAL CG2 . 34450 1
678 . 1 . 1 55 55 VAL N N 15 122.62 0.20 . 1 . . . . A 153 VAL N . 34450 1
679 . 1 . 1 56 56 PRO HA H 1 4.90 0.03 . 1 . . . . A 154 PRO HA . 34450 1
680 . 1 . 1 56 56 PRO HB2 H 1 1.77 0.03 . 2 . . . . A 154 PRO HB2 . 34450 1
681 . 1 . 1 56 56 PRO HB3 H 1 1.77 0.03 . 2 . . . . A 154 PRO HB3 . 34450 1
682 . 1 . 1 56 56 PRO HG2 H 1 2.13 0.03 . 2 . . . . A 154 PRO HG2 . 34450 1
683 . 1 . 1 56 56 PRO HG3 H 1 1.84 0.03 . 2 . . . . A 154 PRO HG3 . 34450 1
684 . 1 . 1 56 56 PRO HD2 H 1 3.74 0.03 . 2 . . . . A 154 PRO HD2 . 34450 1
685 . 1 . 1 56 56 PRO HD3 H 1 3.67 0.03 . 2 . . . . A 154 PRO HD3 . 34450 1
686 . 1 . 1 56 56 PRO C C 13 176.43 0.20 . 1 . . . . A 154 PRO C . 34450 1
687 . 1 . 1 56 56 PRO CA C 13 61.94 0.20 . 1 . . . . A 154 PRO CA . 34450 1
688 . 1 . 1 56 56 PRO CB C 13 31.29 0.20 . 1 . . . . A 154 PRO CB . 34450 1
689 . 1 . 1 56 56 PRO CG C 13 27.34 0.20 . 1 . . . . A 154 PRO CG . 34450 1
690 . 1 . 1 56 56 PRO CD C 13 50.78 0.20 . 1 . . . . A 154 PRO CD . 34450 1
691 . 1 . 1 56 56 PRO N N 15 138.51 0.20 . 1 . . . . A 154 PRO N . 34450 1
692 . 1 . 1 57 57 MET H H 1 9.21 0.03 . 1 . . . . A 155 MET H . 34450 1
693 . 1 . 1 57 57 MET HA H 1 4.71 0.03 . 1 . . . . A 155 MET HA . 34450 1
694 . 1 . 1 57 57 MET HB2 H 1 1.78 0.03 . 2 . . . . A 155 MET HB2 . 34450 1
695 . 1 . 1 57 57 MET HB3 H 1 1.57 0.03 . 2 . . . . A 155 MET HB3 . 34450 1
696 . 1 . 1 57 57 MET HG2 H 1 2.27 0.03 . 2 . . . . A 155 MET HG2 . 34450 1
697 . 1 . 1 57 57 MET HG3 H 1 2.19 0.03 . 2 . . . . A 155 MET HG3 . 34450 1
698 . 1 . 1 57 57 MET HE1 H 1 1.88 0.03 . 1 . . . . A 155 MET HE1 . 34450 1
699 . 1 . 1 57 57 MET HE2 H 1 1.88 0.03 . 1 . . . . A 155 MET HE2 . 34450 1
700 . 1 . 1 57 57 MET HE3 H 1 1.88 0.03 . 1 . . . . A 155 MET HE3 . 34450 1
701 . 1 . 1 57 57 MET C C 13 173.93 0.20 . 1 . . . . A 155 MET C . 34450 1
702 . 1 . 1 57 57 MET CA C 13 53.85 0.20 . 1 . . . . A 155 MET CA . 34450 1
703 . 1 . 1 57 57 MET CB C 13 36.47 0.20 . 1 . . . . A 155 MET CB . 34450 1
704 . 1 . 1 57 57 MET CG C 13 32.15 0.20 . 1 . . . . A 155 MET CG . 34450 1
705 . 1 . 1 57 57 MET CE C 13 17.09 0.20 . 1 . . . . A 155 MET CE . 34450 1
706 . 1 . 1 57 57 MET N N 15 123.30 0.20 . 1 . . . . A 155 MET N . 34450 1
707 . 1 . 1 58 58 SER H H 1 8.41 0.03 . 1 . . . . A 156 SER H . 34450 1
708 . 1 . 1 58 58 SER HA H 1 4.99 0.03 . 1 . . . . A 156 SER HA . 34450 1
709 . 1 . 1 58 58 SER HB2 H 1 3.77 0.03 . 2 . . . . A 156 SER HB2 . 34450 1
710 . 1 . 1 58 58 SER HB3 H 1 3.59 0.03 . 2 . . . . A 156 SER HB3 . 34450 1
711 . 1 . 1 58 58 SER C C 13 175.10 0.20 . 1 . . . . A 156 SER C . 34450 1
712 . 1 . 1 58 58 SER CA C 13 57.08 0.20 . 1 . . . . A 156 SER CA . 34450 1
713 . 1 . 1 58 58 SER CB C 13 62.38 0.20 . 1 . . . . A 156 SER CB . 34450 1
714 . 1 . 1 58 58 SER N N 15 116.13 0.20 . 1 . . . . A 156 SER N . 34450 1
715 . 1 . 1 59 59 ILE H H 1 9.38 0.03 . 1 . . . . A 157 ILE H . 34450 1
716 . 1 . 1 59 59 ILE HA H 1 4.60 0.03 . 1 . . . . A 157 ILE HA . 34450 1
717 . 1 . 1 59 59 ILE HB H 1 1.86 0.03 . 1 . . . . A 157 ILE HB . 34450 1
718 . 1 . 1 59 59 ILE HG12 H 1 1.37 0.03 . 2 . . . . A 157 ILE HG12 . 34450 1
719 . 1 . 1 59 59 ILE HG13 H 1 1.27 0.03 . 2 . . . . A 157 ILE HG13 . 34450 1
720 . 1 . 1 59 59 ILE HG21 H 1 1.38 0.03 . 1 . . . . A 157 ILE HG21 . 34450 1
721 . 1 . 1 59 59 ILE HG22 H 1 1.38 0.03 . 1 . . . . A 157 ILE HG22 . 34450 1
722 . 1 . 1 59 59 ILE HG23 H 1 1.38 0.03 . 1 . . . . A 157 ILE HG23 . 34450 1
723 . 1 . 1 59 59 ILE HD11 H 1 0.70 0.03 . 1 . . . . A 157 ILE HD11 . 34450 1
724 . 1 . 1 59 59 ILE HD12 H 1 0.70 0.03 . 1 . . . . A 157 ILE HD12 . 34450 1
725 . 1 . 1 59 59 ILE HD13 H 1 0.70 0.03 . 1 . . . . A 157 ILE HD13 . 34450 1
726 . 1 . 1 59 59 ILE C C 13 176.09 0.20 . 1 . . . . A 157 ILE C . 34450 1
727 . 1 . 1 59 59 ILE CA C 13 59.28 0.20 . 1 . . . . A 157 ILE CA . 34450 1
728 . 1 . 1 59 59 ILE CB C 13 40.47 0.20 . 1 . . . . A 157 ILE CB . 34450 1
729 . 1 . 1 59 59 ILE CG1 C 13 27.06 0.20 . 1 . . . . A 157 ILE CG1 . 34450 1
730 . 1 . 1 59 59 ILE CG2 C 13 17.37 0.20 . 1 . . . . A 157 ILE CG2 . 34450 1
731 . 1 . 1 59 59 ILE CD1 C 13 11.66 0.20 . 1 . . . . A 157 ILE CD1 . 34450 1
732 . 1 . 1 59 59 ILE N N 15 130.90 0.20 . 1 . . . . A 157 ILE N . 34450 1
733 . 1 . 1 60 60 GLU H H 1 9.31 0.03 . 1 . . . . A 158 GLU H . 34450 1
734 . 1 . 1 60 60 GLU HA H 1 4.40 0.03 . 1 . . . . A 158 GLU HA . 34450 1
735 . 1 . 1 60 60 GLU HB2 H 1 2.28 0.03 . 2 . . . . A 158 GLU HB2 . 34450 1
736 . 1 . 1 60 60 GLU HB3 H 1 2.04 0.03 . 2 . . . . A 158 GLU HB3 . 34450 1
737 . 1 . 1 60 60 GLU HG2 H 1 2.49 0.03 . 2 . . . . A 158 GLU HG2 . 34450 1
738 . 1 . 1 60 60 GLU HG3 H 1 2.49 0.03 . 2 . . . . A 158 GLU HG3 . 34450 1
739 . 1 . 1 60 60 GLU C C 13 178.81 0.20 . 1 . . . . A 158 GLU C . 34450 1
740 . 1 . 1 60 60 GLU CA C 13 58.22 0.20 . 1 . . . . A 158 GLU CA . 34450 1
741 . 1 . 1 60 60 GLU CB C 13 30.16 0.20 . 1 . . . . A 158 GLU CB . 34450 1
742 . 1 . 1 60 60 GLU CG C 13 36.94 0.20 . 1 . . . . A 158 GLU CG . 34450 1
743 . 1 . 1 60 60 GLU N N 15 127.35 0.20 . 1 . . . . A 158 GLU N . 34450 1
744 . 1 . 1 61 61 ASN H H 1 9.09 0.03 . 1 . . . . A 159 ASN H . 34450 1
745 . 1 . 1 61 61 ASN HA H 1 4.57 0.03 . 1 . . . . A 159 ASN HA . 34450 1
746 . 1 . 1 61 61 ASN HB2 H 1 2.77 0.03 . 2 . . . . A 159 ASN HB2 . 34450 1
747 . 1 . 1 61 61 ASN HB3 H 1 2.69 0.03 . 2 . . . . A 159 ASN HB3 . 34450 1
748 . 1 . 1 61 61 ASN HD21 H 1 7.18 0.03 . 1 . . . . A 159 ASN HD21 . 34450 1
749 . 1 . 1 61 61 ASN HD22 H 1 7.57 0.03 . 1 . . . . A 159 ASN HD22 . 34450 1
750 . 1 . 1 61 61 ASN C C 13 176.08 0.20 . 1 . . . . A 159 ASN C . 34450 1
751 . 1 . 1 61 61 ASN CA C 13 54.81 0.20 . 1 . . . . A 159 ASN CA . 34450 1
752 . 1 . 1 61 61 ASN CB C 13 36.50 0.20 . 1 . . . . A 159 ASN CB . 34450 1
753 . 1 . 1 61 61 ASN CG C 13 175.95 0.20 . 1 . . . . A 159 ASN CG . 34450 1
754 . 1 . 1 61 61 ASN N N 15 123.16 0.20 . 1 . . . . A 159 ASN N . 34450 1
755 . 1 . 1 61 61 ASN ND2 N 15 110.91 0.20 . 1 . . . . A 159 ASN ND2 . 34450 1
756 . 1 . 1 62 62 THR H H 1 7.56 0.03 . 1 . . . . A 160 THR H . 34450 1
757 . 1 . 1 62 62 THR HA H 1 4.05 0.03 . 1 . . . . A 160 THR HA . 34450 1
758 . 1 . 1 62 62 THR HB H 1 4.37 0.03 . 1 . . . . A 160 THR HB . 34450 1
759 . 1 . 1 62 62 THR HG21 H 1 1.26 0.03 . 1 . . . . A 160 THR HG21 . 34450 1
760 . 1 . 1 62 62 THR HG22 H 1 1.26 0.03 . 1 . . . . A 160 THR HG22 . 34450 1
761 . 1 . 1 62 62 THR HG23 H 1 1.26 0.03 . 1 . . . . A 160 THR HG23 . 34450 1
762 . 1 . 1 62 62 THR C C 13 176.62 0.20 . 1 . . . . A 160 THR C . 34450 1
763 . 1 . 1 62 62 THR CA C 13 62.94 0.20 . 1 . . . . A 160 THR CA . 34450 1
764 . 1 . 1 62 62 THR CB C 13 69.34 0.20 . 1 . . . . A 160 THR CB . 34450 1
765 . 1 . 1 62 62 THR CG2 C 13 21.85 0.20 . 1 . . . . A 160 THR CG2 . 34450 1
766 . 1 . 1 62 62 THR N N 15 107.39 0.20 . 1 . . . . A 160 THR N . 34450 1
767 . 1 . 1 63 63 ASP H H 1 8.12 0.03 . 1 . . . . A 161 ASP H . 34450 1
768 . 1 . 1 63 63 ASP HA H 1 4.74 0.03 . 1 . . . . A 161 ASP HA . 34450 1
769 . 1 . 1 63 63 ASP HB2 H 1 3.21 0.03 . 2 . . . . A 161 ASP HB2 . 34450 1
770 . 1 . 1 63 63 ASP HB3 H 1 3.05 0.03 . 2 . . . . A 161 ASP HB3 . 34450 1
771 . 1 . 1 63 63 ASP C C 13 174.76 0.20 . 1 . . . . A 161 ASP C . 34450 1
772 . 1 . 1 63 63 ASP CA C 13 55.66 0.20 . 1 . . . . A 161 ASP CA . 34450 1
773 . 1 . 1 63 63 ASP CB C 13 41.01 0.20 . 1 . . . . A 161 ASP CB . 34450 1
774 . 1 . 1 63 63 ASP N N 15 120.27 0.20 . 1 . . . . A 161 ASP N . 34450 1
775 . 1 . 1 64 64 TRP H H 1 7.16 0.03 . 1 . . . . A 162 TRP H . 34450 1
776 . 1 . 1 64 64 TRP HA H 1 5.58 0.03 . 1 . . . . A 162 TRP HA . 34450 1
777 . 1 . 1 64 64 TRP HB2 H 1 3.42 0.03 . 2 . . . . A 162 TRP HB2 . 34450 1
778 . 1 . 1 64 64 TRP HB3 H 1 2.86 0.03 . 2 . . . . A 162 TRP HB3 . 34450 1
779 . 1 . 1 64 64 TRP HD1 H 1 7.15 0.03 . 1 . . . . A 162 TRP HD1 . 34450 1
780 . 1 . 1 64 64 TRP HE1 H 1 9.55 0.03 . 1 . . . . A 162 TRP HE1 . 34450 1
781 . 1 . 1 64 64 TRP HE3 H 1 7.22 0.03 . 1 . . . . A 162 TRP HE3 . 34450 1
782 . 1 . 1 64 64 TRP HZ2 H 1 7.38 0.03 . 1 . . . . A 162 TRP HZ2 . 34450 1
783 . 1 . 1 64 64 TRP HZ3 H 1 6.83 0.03 . 1 . . . . A 162 TRP HZ3 . 34450 1
784 . 1 . 1 64 64 TRP HH2 H 1 6.87 0.03 . 1 . . . . A 162 TRP HH2 . 34450 1
785 . 1 . 1 64 64 TRP C C 13 173.32 0.20 . 1 . . . . A 162 TRP C . 34450 1
786 . 1 . 1 64 64 TRP CA C 13 54.12 0.20 . 1 . . . . A 162 TRP CA . 34450 1
787 . 1 . 1 64 64 TRP CB C 13 33.23 0.20 . 1 . . . . A 162 TRP CB . 34450 1
788 . 1 . 1 64 64 TRP CD1 C 13 128.10 0.20 . 1 . . . . A 162 TRP CD1 . 34450 1
789 . 1 . 1 64 64 TRP CE3 C 13 120.44 0.20 . 1 . . . . A 162 TRP CE3 . 34450 1
790 . 1 . 1 64 64 TRP CZ2 C 13 114.40 0.20 . 1 . . . . A 162 TRP CZ2 . 34450 1
791 . 1 . 1 64 64 TRP CZ3 C 13 121.55 0.20 . 1 . . . . A 162 TRP CZ3 . 34450 1
792 . 1 . 1 64 64 TRP CH2 C 13 124.35 0.20 . 1 . . . . A 162 TRP CH2 . 34450 1
793 . 1 . 1 64 64 TRP N N 15 115.16 0.20 . 1 . . . . A 162 TRP N . 34450 1
794 . 1 . 1 64 64 TRP NE1 N 15 128.23 0.20 . 1 . . . . A 162 TRP NE1 . 34450 1
795 . 1 . 1 65 65 GLU H H 1 9.09 0.03 . 1 . . . . A 163 GLU H . 34450 1
796 . 1 . 1 65 65 GLU HA H 1 4.59 0.03 . 1 . . . . A 163 GLU HA . 34450 1
797 . 1 . 1 65 65 GLU HB2 H 1 2.08 0.03 . 2 . . . . A 163 GLU HB2 . 34450 1
798 . 1 . 1 65 65 GLU HB3 H 1 1.79 0.03 . 2 . . . . A 163 GLU HB3 . 34450 1
799 . 1 . 1 65 65 GLU HG2 H 1 2.08 0.03 . 2 . . . . A 163 GLU HG2 . 34450 1
800 . 1 . 1 65 65 GLU HG3 H 1 2.08 0.03 . 2 . . . . A 163 GLU HG3 . 34450 1
801 . 1 . 1 65 65 GLU C C 13 175.52 0.20 . 1 . . . . A 163 GLU C . 34450 1
802 . 1 . 1 65 65 GLU CA C 13 54.77 0.20 . 1 . . . . A 163 GLU CA . 34450 1
803 . 1 . 1 65 65 GLU CB C 13 33.20 0.20 . 1 . . . . A 163 GLU CB . 34450 1
804 . 1 . 1 65 65 GLU CG C 13 35.29 0.20 . 1 . . . . A 163 GLU CG . 34450 1
805 . 1 . 1 65 65 GLU N N 15 118.15 0.20 . 1 . . . . A 163 GLU N . 34450 1
806 . 1 . 1 66 66 VAL H H 1 8.66 0.03 . 1 . . . . A 164 VAL H . 34450 1
807 . 1 . 1 66 66 VAL HA H 1 4.39 0.03 . 1 . . . . A 164 VAL HA . 34450 1
808 . 1 . 1 66 66 VAL HB H 1 2.26 0.03 . 1 . . . . A 164 VAL HB . 34450 1
809 . 1 . 1 66 66 VAL HG11 H 1 1.05 0.03 . 1 . . . . A 164 VAL HG11 . 34450 1
810 . 1 . 1 66 66 VAL HG12 H 1 1.05 0.03 . 1 . . . . A 164 VAL HG12 . 34450 1
811 . 1 . 1 66 66 VAL HG13 H 1 1.05 0.03 . 1 . . . . A 164 VAL HG13 . 34450 1
812 . 1 . 1 66 66 VAL HG21 H 1 1.08 0.03 . 1 . . . . A 164 VAL HG21 . 34450 1
813 . 1 . 1 66 66 VAL HG22 H 1 1.08 0.03 . 1 . . . . A 164 VAL HG22 . 34450 1
814 . 1 . 1 66 66 VAL HG23 H 1 1.08 0.03 . 1 . . . . A 164 VAL HG23 . 34450 1
815 . 1 . 1 66 66 VAL C C 13 175.70 0.20 . 1 . . . . A 164 VAL C . 34450 1
816 . 1 . 1 66 66 VAL CA C 13 63.15 0.20 . 1 . . . . A 164 VAL CA . 34450 1
817 . 1 . 1 66 66 VAL CB C 13 32.81 0.20 . 1 . . . . A 164 VAL CB . 34450 1
818 . 1 . 1 66 66 VAL CG1 C 13 20.86 0.20 . 2 . . . . A 164 VAL CG1 . 34450 1
819 . 1 . 1 66 66 VAL CG2 C 13 21.84 0.20 . 2 . . . . A 164 VAL CG2 . 34450 1
820 . 1 . 1 66 66 VAL N N 15 119.70 0.20 . 1 . . . . A 164 VAL N . 34450 1
821 . 1 . 1 67 67 THR H H 1 7.89 0.03 . 1 . . . . A 165 THR H . 34450 1
822 . 1 . 1 67 67 THR HA H 1 4.22 0.03 . 1 . . . . A 165 THR HA . 34450 1
823 . 1 . 1 67 67 THR HB H 1 4.24 0.03 . 1 . . . . A 165 THR HB . 34450 1
824 . 1 . 1 67 67 THR HG21 H 1 1.17 0.03 . 1 . . . . A 165 THR HG21 . 34450 1
825 . 1 . 1 67 67 THR HG22 H 1 1.17 0.03 . 1 . . . . A 165 THR HG22 . 34450 1
826 . 1 . 1 67 67 THR HG23 H 1 1.17 0.03 . 1 . . . . A 165 THR HG23 . 34450 1
827 . 1 . 1 67 67 THR C C 13 179.23 0.20 . 1 . . . . A 165 THR C . 34450 1
828 . 1 . 1 67 67 THR CA C 13 63.16 0.20 . 1 . . . . A 165 THR CA . 34450 1
829 . 1 . 1 67 67 THR CB C 13 70.63 0.20 . 1 . . . . A 165 THR CB . 34450 1
830 . 1 . 1 67 67 THR CG2 C 13 22.32 0.20 . 1 . . . . A 165 THR CG2 . 34450 1
831 . 1 . 1 67 67 THR N N 15 121.23 0.20 . 1 . . . . A 165 THR N . 34450 1
stop_
save_