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 36341
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36341 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36341 1
3 '3D HNCACB' 1 $sample_1 isotropic 36341 1
4 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36341 1
5 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36341 1
6 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36341 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 3 3 MET HE1 H 1 2.109 0.00 . 1 . . . . A 3 MET HE1 . 36341 1
2 . 1 . 1 3 3 MET HE2 H 1 2.109 0.00 . 1 . . . . A 3 MET HE2 . 36341 1
3 . 1 . 1 3 3 MET HE3 H 1 2.109 0.00 . 1 . . . . A 3 MET HE3 . 36341 1
4 . 1 . 1 3 3 MET CE C 13 17.135 0.00 . 1 . . . . A 3 MET CE . 36341 1
5 . 1 . 1 5 5 SER HA H 1 3.910 0.00 . 1 . . . . A 5 SER HA . 36341 1
6 . 1 . 1 5 5 SER HB2 H 1 3.819 0.00 . 2 . . . . A 5 SER HB2 . 36341 1
7 . 1 . 1 6 6 LYS H H 1 8.016 0.00 . 1 . . . . A 6 LYS H . 36341 1
8 . 1 . 1 6 6 LYS HA H 1 4.282 0.00 . 1 . . . . A 6 LYS HA . 36341 1
9 . 1 . 1 6 6 LYS HB2 H 1 1.787 0.00 . 2 . . . . A 6 LYS HB2 . 36341 1
10 . 1 . 1 6 6 LYS HB3 H 1 1.654 0.00 . 2 . . . . A 6 LYS HB3 . 36341 1
11 . 1 . 1 6 6 LYS HG2 H 1 1.447 0.00 . 2 . . . . A 6 LYS HG2 . 36341 1
12 . 1 . 1 6 6 LYS HG3 H 1 1.372 0.00 . 2 . . . . A 6 LYS HG3 . 36341 1
13 . 1 . 1 6 6 LYS N N 15 121.570 0.04 . 1 . . . . A 6 LYS N . 36341 1
14 . 1 . 1 7 7 SER H H 1 7.807 0.00 . 1 . . . . A 7 SER H . 36341 1
15 . 1 . 1 7 7 SER HA H 1 4.415 0.01 . 1 . . . . A 7 SER HA . 36341 1
16 . 1 . 1 7 7 SER HB2 H 1 3.931 0.00 . 2 . . . . A 7 SER HB2 . 36341 1
17 . 1 . 1 7 7 SER HB3 H 1 3.528 0.00 . 2 . . . . A 7 SER HB3 . 36341 1
18 . 1 . 1 7 7 SER N N 15 114.633 0.02 . 1 . . . . A 7 SER N . 36341 1
19 . 1 . 1 8 8 PRO HA H 1 3.820 0.00 . 1 . . . . A 8 PRO HA . 36341 1
20 . 1 . 1 8 8 PRO HB2 H 1 0.233 0.00 . 2 . . . . A 8 PRO HB2 . 36341 1
21 . 1 . 1 8 8 PRO HB3 H 1 0.643 0.00 . 2 . . . . A 8 PRO HB3 . 36341 1
22 . 1 . 1 8 8 PRO HG2 H 1 -0.798 0.00 . 2 . . . . A 8 PRO HG2 . 36341 1
23 . 1 . 1 8 8 PRO HG3 H 1 -0.304 0.00 . 2 . . . . A 8 PRO HG3 . 36341 1
24 . 1 . 1 9 9 TRP H H 1 7.091 0.00 . 1 . . . . A 9 TRP H . 36341 1
25 . 1 . 1 9 9 TRP HA H 1 4.790 0.00 . 1 . . . . A 9 TRP HA . 36341 1
26 . 1 . 1 9 9 TRP HB2 H 1 3.467 0.01 . 2 . . . . A 9 TRP HB2 . 36341 1
27 . 1 . 1 9 9 TRP HB3 H 1 2.864 0.00 . 2 . . . . A 9 TRP HB3 . 36341 1
28 . 1 . 1 9 9 TRP HD1 H 1 7.104 0.00 . 1 . . . . A 9 TRP HD1 . 36341 1
29 . 1 . 1 9 9 TRP HE1 H 1 10.398 0.00 . 1 . . . . A 9 TRP HE1 . 36341 1
30 . 1 . 1 9 9 TRP N N 15 112.556 0.02 . 1 . . . . A 9 TRP N . 36341 1
31 . 1 . 1 9 9 TRP NE1 N 15 127.452 0.02 . 1 . . . . A 9 TRP NE1 . 36341 1
32 . 1 . 1 10 10 ALA H H 1 6.965 0.00 . 1 . . . . A 10 ALA H . 36341 1
33 . 1 . 1 10 10 ALA HA H 1 4.064 0.01 . 1 . . . . A 10 ALA HA . 36341 1
34 . 1 . 1 10 10 ALA HB1 H 1 1.477 0.01 . 1 . . . . A 10 ALA HB1 . 36341 1
35 . 1 . 1 10 10 ALA HB2 H 1 1.477 0.01 . 1 . . . . A 10 ALA HB2 . 36341 1
36 . 1 . 1 10 10 ALA HB3 H 1 1.477 0.01 . 1 . . . . A 10 ALA HB3 . 36341 1
37 . 1 . 1 10 10 ALA CB C 13 19.643 0.01 . 1 . . . . A 10 ALA CB . 36341 1
38 . 1 . 1 10 10 ALA N N 15 116.782 0.07 . 1 . . . . A 10 ALA N . 36341 1
39 . 1 . 1 11 11 ASN H H 1 7.560 0.00 . 1 . . . . A 11 ASN H . 36341 1
40 . 1 . 1 11 11 ASN HA H 1 5.176 0.00 . 1 . . . . A 11 ASN HA . 36341 1
41 . 1 . 1 11 11 ASN HB2 H 1 2.926 0.00 . 2 . . . . A 11 ASN HB2 . 36341 1
42 . 1 . 1 11 11 ASN HB3 H 1 2.822 0.00 . 2 . . . . A 11 ASN HB3 . 36341 1
43 . 1 . 1 11 11 ASN HD22 H 1 7.188 0.00 . 2 . . . . A 11 ASN HD22 . 36341 1
44 . 1 . 1 11 11 ASN N N 15 113.608 0.02 . 1 . . . . A 11 ASN N . 36341 1
45 . 1 . 1 11 11 ASN ND2 N 15 114.756 0.02 . 1 . . . . A 11 ASN ND2 . 36341 1
46 . 1 . 1 12 12 PRO HA H 1 4.203 0.00 . 1 . . . . A 12 PRO HA . 36341 1
47 . 1 . 1 12 12 PRO HB2 H 1 2.375 0.00 . 2 . . . . A 12 PRO HB2 . 36341 1
48 . 1 . 1 12 12 PRO HG2 H 1 2.076 0.00 . 2 . . . . A 12 PRO HG2 . 36341 1
49 . 1 . 1 13 13 LYS H H 1 7.935 0.00 . 1 . . . . A 13 LYS H . 36341 1
50 . 1 . 1 13 13 LYS HA H 1 4.184 0.00 . 1 . . . . A 13 LYS HA . 36341 1
51 . 1 . 1 13 13 LYS HB2 H 1 1.971 0.00 . 2 . . . . A 13 LYS HB2 . 36341 1
52 . 1 . 1 13 13 LYS HB3 H 1 1.925 0.00 . 2 . . . . A 13 LYS HB3 . 36341 1
53 . 1 . 1 13 13 LYS HG2 H 1 1.592 0.01 . 2 . . . . A 13 LYS HG2 . 36341 1
54 . 1 . 1 13 13 LYS HG3 H 1 1.464 0.01 . 2 . . . . A 13 LYS HG3 . 36341 1
55 . 1 . 1 13 13 LYS HD3 H 1 1.751 0.00 . 2 . . . . A 13 LYS HD3 . 36341 1
56 . 1 . 1 13 13 LYS N N 15 117.710 0.02 . 1 . . . . A 13 LYS N . 36341 1
57 . 1 . 1 14 14 LYS H H 1 7.689 0.00 . 1 . . . . A 14 LYS H . 36341 1
58 . 1 . 1 14 14 LYS HA H 1 4.122 0.01 . 1 . . . . A 14 LYS HA . 36341 1
59 . 1 . 1 14 14 LYS HB2 H 1 1.987 0.01 . 2 . . . . A 14 LYS HB2 . 36341 1
60 . 1 . 1 14 14 LYS HB3 H 1 1.728 0.00 . 2 . . . . A 14 LYS HB3 . 36341 1
61 . 1 . 1 14 14 LYS HG2 H 1 1.520 0.01 . 2 . . . . A 14 LYS HG2 . 36341 1
62 . 1 . 1 14 14 LYS HG3 H 1 1.401 0.00 . 2 . . . . A 14 LYS HG3 . 36341 1
63 . 1 . 1 14 14 LYS HE2 H 1 2.976 0.00 . 2 . . . . A 14 LYS HE2 . 36341 1
64 . 1 . 1 14 14 LYS HE3 H 1 2.822 0.00 . 2 . . . . A 14 LYS HE3 . 36341 1
65 . 1 . 1 14 14 LYS N N 15 120.799 0.02 . 1 . . . . A 14 LYS N . 36341 1
66 . 1 . 1 15 15 ALA H H 1 8.596 0.00 . 1 . . . . A 15 ALA H . 36341 1
67 . 1 . 1 15 15 ALA HA H 1 3.936 0.00 . 1 . . . . A 15 ALA HA . 36341 1
68 . 1 . 1 15 15 ALA HB1 H 1 1.717 0.00 . 1 . . . . A 15 ALA HB1 . 36341 1
69 . 1 . 1 15 15 ALA HB2 H 1 1.717 0.00 . 1 . . . . A 15 ALA HB2 . 36341 1
70 . 1 . 1 15 15 ALA HB3 H 1 1.717 0.00 . 1 . . . . A 15 ALA HB3 . 36341 1
71 . 1 . 1 15 15 ALA CB C 13 19.177 0.01 . 1 . . . . A 15 ALA CB . 36341 1
72 . 1 . 1 15 15 ALA N N 15 122.782 0.02 . 1 . . . . A 15 ALA N . 36341 1
73 . 1 . 1 16 16 ASN H H 1 8.172 0.00 . 1 . . . . A 16 ASN H . 36341 1
74 . 1 . 1 16 16 ASN HA H 1 4.380 0.00 . 1 . . . . A 16 ASN HA . 36341 1
75 . 1 . 1 16 16 ASN HB2 H 1 2.998 0.00 . 2 . . . . A 16 ASN HB2 . 36341 1
76 . 1 . 1 16 16 ASN HB3 H 1 2.836 0.01 . 2 . . . . A 16 ASN HB3 . 36341 1
77 . 1 . 1 16 16 ASN HD21 H 1 7.277 0.00 . 2 . . . . A 16 ASN HD21 . 36341 1
78 . 1 . 1 16 16 ASN HD22 H 1 7.054 0.00 . 2 . . . . A 16 ASN HD22 . 36341 1
79 . 1 . 1 16 16 ASN N N 15 116.026 0.02 . 1 . . . . A 16 ASN N . 36341 1
80 . 1 . 1 16 16 ASN ND2 N 15 110.823 0.00 . 1 . . . . A 16 ASN ND2 . 36341 1
81 . 1 . 1 17 17 ALA H H 1 7.634 0.00 . 1 . . . . A 17 ALA H . 36341 1
82 . 1 . 1 17 17 ALA HA H 1 4.096 0.00 . 1 . . . . A 17 ALA HA . 36341 1
83 . 1 . 1 17 17 ALA HB1 H 1 1.593 0.00 . 1 . . . . A 17 ALA HB1 . 36341 1
84 . 1 . 1 17 17 ALA HB2 H 1 1.593 0.00 . 1 . . . . A 17 ALA HB2 . 36341 1
85 . 1 . 1 17 17 ALA HB3 H 1 1.593 0.00 . 1 . . . . A 17 ALA HB3 . 36341 1
86 . 1 . 1 17 17 ALA CB C 13 18.225 0.01 . 1 . . . . A 17 ALA CB . 36341 1
87 . 1 . 1 17 17 ALA N N 15 121.101 0.02 . 1 . . . . A 17 ALA N . 36341 1
88 . 1 . 1 18 18 PHE H H 1 8.939 0.00 . 1 . . . . A 18 PHE H . 36341 1
89 . 1 . 1 18 18 PHE HA H 1 4.083 0.01 . 1 . . . . A 18 PHE HA . 36341 1
90 . 1 . 1 18 18 PHE HB2 H 1 3.114 0.00 . 2 . . . . A 18 PHE HB2 . 36341 1
91 . 1 . 1 18 18 PHE HB3 H 1 3.059 0.00 . 2 . . . . A 18 PHE HB3 . 36341 1
92 . 1 . 1 18 18 PHE HD1 H 1 6.673 0.00 . 3 . . . . A 18 PHE HD1 . 36341 1
93 . 1 . 1 18 18 PHE HE1 H 1 6.754 0.00 . 3 . . . . A 18 PHE HE1 . 36341 1
94 . 1 . 1 18 18 PHE HZ H 1 7.390 0.01 . 1 . . . . A 18 PHE HZ . 36341 1
95 . 1 . 1 18 18 PHE CD1 C 13 131.169 0.03 . 3 . . . . A 18 PHE CD1 . 36341 1
96 . 1 . 1 18 18 PHE N N 15 121.581 0.02 . 1 . . . . A 18 PHE N . 36341 1
97 . 1 . 1 19 19 MET H H 1 8.512 0.00 . 1 . . . . A 19 MET H . 36341 1
98 . 1 . 1 19 19 MET HA H 1 4.193 0.00 . 1 . . . . A 19 MET HA . 36341 1
99 . 1 . 1 19 19 MET HB2 H 1 2.449 0.00 . 2 . . . . A 19 MET HB2 . 36341 1
100 . 1 . 1 19 19 MET HB3 H 1 2.890 0.00 . 2 . . . . A 19 MET HB3 . 36341 1
101 . 1 . 1 19 19 MET HE1 H 1 2.075 0.01 . 1 . . . . A 19 MET HE1 . 36341 1
102 . 1 . 1 19 19 MET HE2 H 1 2.075 0.01 . 1 . . . . A 19 MET HE2 . 36341 1
103 . 1 . 1 19 19 MET HE3 H 1 2.075 0.01 . 1 . . . . A 19 MET HE3 . 36341 1
104 . 1 . 1 19 19 MET CE C 13 16.918 0.01 . 1 . . . . A 19 MET CE . 36341 1
105 . 1 . 1 19 19 MET N N 15 116.996 0.02 . 1 . . . . A 19 MET N . 36341 1
106 . 1 . 1 20 20 LYS H H 1 8.517 0.00 . 1 . . . . A 20 LYS H . 36341 1
107 . 1 . 1 20 20 LYS HA H 1 3.921 0.00 . 1 . . . . A 20 LYS HA . 36341 1
108 . 1 . 1 20 20 LYS HB2 H 1 1.878 0.00 . 2 . . . . A 20 LYS HB2 . 36341 1
109 . 1 . 1 20 20 LYS HB3 H 1 1.839 0.00 . 2 . . . . A 20 LYS HB3 . 36341 1
110 . 1 . 1 20 20 LYS HG2 H 1 1.651 0.01 . 2 . . . . A 20 LYS HG2 . 36341 1
111 . 1 . 1 20 20 LYS N N 15 118.812 0.03 . 1 . . . . A 20 LYS N . 36341 1
112 . 1 . 1 21 21 CYS H H 1 7.852 0.00 . 1 . . . . A 21 CYS H . 36341 1
113 . 1 . 1 21 21 CYS HA H 1 4.198 0.01 . 1 . . . . A 21 CYS HA . 36341 1
114 . 1 . 1 21 21 CYS HB2 H 1 3.419 0.01 . 2 . . . . A 21 CYS HB2 . 36341 1
115 . 1 . 1 21 21 CYS HB3 H 1 3.026 0.00 . 2 . . . . A 21 CYS HB3 . 36341 1
116 . 1 . 1 21 21 CYS N N 15 119.440 0.03 . 1 . . . . A 21 CYS N . 36341 1
117 . 1 . 1 22 22 LEU H H 1 8.056 0.00 . 1 . . . . A 22 LEU H . 36341 1
118 . 1 . 1 22 22 LEU HA H 1 3.718 0.01 . 1 . . . . A 22 LEU HA . 36341 1
119 . 1 . 1 22 22 LEU HB2 H 1 1.647 0.00 . 1 . . . . A 22 LEU HB2 . 36341 1
120 . 1 . 1 22 22 LEU HG H 1 1.359 0.00 . 1 . . . . A 22 LEU HG . 36341 1
121 . 1 . 1 22 22 LEU HD11 H 1 0.896 0.00 . 2 . . . . A 22 LEU HD11 . 36341 1
122 . 1 . 1 22 22 LEU HD12 H 1 0.896 0.00 . 2 . . . . A 22 LEU HD12 . 36341 1
123 . 1 . 1 22 22 LEU HD13 H 1 0.896 0.00 . 2 . . . . A 22 LEU HD13 . 36341 1
124 . 1 . 1 22 22 LEU HD21 H 1 0.774 0.00 . 2 . . . . A 22 LEU HD21 . 36341 1
125 . 1 . 1 22 22 LEU HD22 H 1 0.774 0.00 . 2 . . . . A 22 LEU HD22 . 36341 1
126 . 1 . 1 22 22 LEU HD23 H 1 0.774 0.00 . 2 . . . . A 22 LEU HD23 . 36341 1
127 . 1 . 1 22 22 LEU CD1 C 13 25.702 0.03 . 2 . . . . A 22 LEU CD1 . 36341 1
128 . 1 . 1 22 22 LEU CD2 C 13 24.984 0.01 . 2 . . . . A 22 LEU CD2 . 36341 1
129 . 1 . 1 22 22 LEU N N 15 122.824 0.03 . 1 . . . . A 22 LEU N . 36341 1
130 . 1 . 1 23 23 ILE H H 1 8.229 0.01 . 1 . . . . A 23 ILE H . 36341 1
131 . 1 . 1 23 23 ILE HA H 1 3.683 0.01 . 1 . . . . A 23 ILE HA . 36341 1
132 . 1 . 1 23 23 ILE HB H 1 1.948 0.00 . 1 . . . . A 23 ILE HB . 36341 1
133 . 1 . 1 23 23 ILE HG12 H 1 1.534 0.01 . 2 . . . . A 23 ILE HG12 . 36341 1
134 . 1 . 1 23 23 ILE HG13 H 1 1.432 0.01 . 2 . . . . A 23 ILE HG13 . 36341 1
135 . 1 . 1 23 23 ILE HG21 H 1 0.942 0.00 . 1 . . . . A 23 ILE HG21 . 36341 1
136 . 1 . 1 23 23 ILE HG22 H 1 0.942 0.00 . 1 . . . . A 23 ILE HG22 . 36341 1
137 . 1 . 1 23 23 ILE HG23 H 1 0.942 0.00 . 1 . . . . A 23 ILE HG23 . 36341 1
138 . 1 . 1 23 23 ILE HD11 H 1 0.797 0.01 . 1 . . . . A 23 ILE HD11 . 36341 1
139 . 1 . 1 23 23 ILE HD12 H 1 0.797 0.01 . 1 . . . . A 23 ILE HD12 . 36341 1
140 . 1 . 1 23 23 ILE HD13 H 1 0.797 0.01 . 1 . . . . A 23 ILE HD13 . 36341 1
141 . 1 . 1 23 23 ILE CG2 C 13 18.219 0.03 . 1 . . . . A 23 ILE CG2 . 36341 1
142 . 1 . 1 23 23 ILE CD1 C 13 12.726 0.01 . 1 . . . . A 23 ILE CD1 . 36341 1
143 . 1 . 1 23 23 ILE N N 15 116.141 0.03 . 1 . . . . A 23 ILE N . 36341 1
144 . 1 . 1 24 24 GLN H H 1 7.749 0.00 . 1 . . . . A 24 GLN H . 36341 1
145 . 1 . 1 24 24 GLN HA H 1 4.023 0.00 . 1 . . . . A 24 GLN HA . 36341 1
146 . 1 . 1 24 24 GLN HB2 H 1 2.290 0.00 . 2 . . . . A 24 GLN HB2 . 36341 1
147 . 1 . 1 24 24 GLN HB3 H 1 2.217 0.00 . 2 . . . . A 24 GLN HB3 . 36341 1
148 . 1 . 1 24 24 GLN HG2 H 1 2.524 0.00 . 2 . . . . A 24 GLN HG2 . 36341 1
149 . 1 . 1 24 24 GLN HG3 H 1 2.404 0.00 . 2 . . . . A 24 GLN HG3 . 36341 1
150 . 1 . 1 24 24 GLN HE21 H 1 7.369 0.00 . 2 . . . . A 24 GLN HE21 . 36341 1
151 . 1 . 1 24 24 GLN HE22 H 1 6.805 0.00 . 2 . . . . A 24 GLN HE22 . 36341 1
152 . 1 . 1 24 24 GLN N N 15 121.881 0.02 . 1 . . . . A 24 GLN N . 36341 1
153 . 1 . 1 24 24 GLN NE2 N 15 111.701 0.01 . 1 . . . . A 24 GLN NE2 . 36341 1
154 . 1 . 1 25 25 LYS H H 1 8.100 0.00 . 1 . . . . A 25 LYS H . 36341 1
155 . 1 . 1 25 25 LYS HA H 1 4.024 0.00 . 1 . . . . A 25 LYS HA . 36341 1
156 . 1 . 1 25 25 LYS HB2 H 1 2.108 0.00 . 2 . . . . A 25 LYS HB2 . 36341 1
157 . 1 . 1 25 25 LYS HG2 H 1 1.854 0.00 . 2 . . . . A 25 LYS HG2 . 36341 1
158 . 1 . 1 25 25 LYS HG3 H 1 1.602 0.01 . 2 . . . . A 25 LYS HG3 . 36341 1
159 . 1 . 1 25 25 LYS HD2 H 1 1.862 0.01 . 2 . . . . A 25 LYS HD2 . 36341 1
160 . 1 . 1 25 25 LYS HD3 H 1 1.746 0.00 . 2 . . . . A 25 LYS HD3 . 36341 1
161 . 1 . 1 25 25 LYS N N 15 117.921 0.02 . 1 . . . . A 25 LYS N . 36341 1
162 . 1 . 1 26 26 ILE H H 1 8.377 0.00 . 1 . . . . A 26 ILE H . 36341 1
163 . 1 . 1 26 26 ILE HA H 1 3.556 0.00 . 1 . . . . A 26 ILE HA . 36341 1
164 . 1 . 1 26 26 ILE HB H 1 1.641 0.00 . 1 . . . . A 26 ILE HB . 36341 1
165 . 1 . 1 26 26 ILE HG12 H 1 1.273 0.01 . 2 . . . . A 26 ILE HG12 . 36341 1
166 . 1 . 1 26 26 ILE HG13 H 1 0.792 0.00 . 2 . . . . A 26 ILE HG13 . 36341 1
167 . 1 . 1 26 26 ILE HG21 H 1 0.324 0.00 . 1 . . . . A 26 ILE HG21 . 36341 1
168 . 1 . 1 26 26 ILE HG22 H 1 0.324 0.00 . 1 . . . . A 26 ILE HG22 . 36341 1
169 . 1 . 1 26 26 ILE HG23 H 1 0.324 0.00 . 1 . . . . A 26 ILE HG23 . 36341 1
170 . 1 . 1 26 26 ILE HD11 H 1 0.397 0.00 . 1 . . . . A 26 ILE HD11 . 36341 1
171 . 1 . 1 26 26 ILE HD12 H 1 0.397 0.00 . 1 . . . . A 26 ILE HD12 . 36341 1
172 . 1 . 1 26 26 ILE HD13 H 1 0.397 0.00 . 1 . . . . A 26 ILE HD13 . 36341 1
173 . 1 . 1 26 26 ILE CG2 C 13 16.855 0.02 . 1 . . . . A 26 ILE CG2 . 36341 1
174 . 1 . 1 26 26 ILE CD1 C 13 12.338 0.01 . 1 . . . . A 26 ILE CD1 . 36341 1
175 . 1 . 1 26 26 ILE N N 15 119.072 0.02 . 1 . . . . A 26 ILE N . 36341 1
176 . 1 . 1 27 27 SER H H 1 8.065 0.00 . 1 . . . . A 27 SER H . 36341 1
177 . 1 . 1 27 27 SER HA H 1 4.175 0.01 . 1 . . . . A 27 SER HA . 36341 1
178 . 1 . 1 27 27 SER HB2 H 1 4.020 0.01 . 2 . . . . A 27 SER HB2 . 36341 1
179 . 1 . 1 27 27 SER N N 15 114.260 0.02 . 1 . . . . A 27 SER N . 36341 1
180 . 1 . 1 28 28 VAL H H 1 7.047 0.00 . 1 . . . . A 28 VAL H . 36341 1
181 . 1 . 1 28 28 VAL HA H 1 4.565 0.00 . 1 . . . . A 28 VAL HA . 36341 1
182 . 1 . 1 28 28 VAL HB H 1 2.459 0.00 . 1 . . . . A 28 VAL HB . 36341 1
183 . 1 . 1 28 28 VAL HG11 H 1 0.986 0.01 . 2 . . . . A 28 VAL HG11 . 36341 1
184 . 1 . 1 28 28 VAL HG12 H 1 0.986 0.01 . 2 . . . . A 28 VAL HG12 . 36341 1
185 . 1 . 1 28 28 VAL HG13 H 1 0.986 0.01 . 2 . . . . A 28 VAL HG13 . 36341 1
186 . 1 . 1 28 28 VAL HG21 H 1 1.006 0.00 . 2 . . . . A 28 VAL HG21 . 36341 1
187 . 1 . 1 28 28 VAL HG22 H 1 1.006 0.00 . 2 . . . . A 28 VAL HG22 . 36341 1
188 . 1 . 1 28 28 VAL HG23 H 1 1.006 0.00 . 2 . . . . A 28 VAL HG23 . 36341 1
189 . 1 . 1 28 28 VAL CG1 C 13 21.312 0.03 . 2 . . . . A 28 VAL CG1 . 36341 1
190 . 1 . 1 28 28 VAL CG2 C 13 18.999 0.01 . 2 . . . . A 28 VAL CG2 . 36341 1
191 . 1 . 1 28 28 VAL N N 15 111.618 0.03 . 1 . . . . A 28 VAL N . 36341 1
192 . 1 . 1 29 29 SER H H 1 7.502 0.00 . 1 . . . . A 29 SER H . 36341 1
193 . 1 . 1 29 29 SER HA H 1 4.265 0.00 . 1 . . . . A 29 SER HA . 36341 1
194 . 1 . 1 29 29 SER HB2 H 1 4.949 0.00 . 2 . . . . A 29 SER HB2 . 36341 1
195 . 1 . 1 29 29 SER N N 15 118.954 0.05 . 1 . . . . A 29 SER N . 36341 1
196 . 1 . 1 30 30 PRO HA H 1 4.647 0.00 . 1 . . . . A 30 PRO HA . 36341 1
197 . 1 . 1 30 30 PRO HB2 H 1 2.017 0.00 . 2 . . . . A 30 PRO HB2 . 36341 1
198 . 1 . 1 30 30 PRO HB3 H 1 2.136 0.00 . 2 . . . . A 30 PRO HB3 . 36341 1
199 . 1 . 1 30 30 PRO HG2 H 1 2.038 0.00 . 2 . . . . A 30 PRO HG2 . 36341 1
200 . 1 . 1 30 30 PRO HG3 H 1 2.378 0.00 . 2 . . . . A 30 PRO HG3 . 36341 1
201 . 1 . 1 31 31 VAL H H 1 7.539 0.00 . 1 . . . . A 31 VAL H . 36341 1
202 . 1 . 1 31 31 VAL HA H 1 3.989 0.00 . 1 . . . . A 31 VAL HA . 36341 1
203 . 1 . 1 31 31 VAL HB H 1 1.901 0.00 . 1 . . . . A 31 VAL HB . 36341 1
204 . 1 . 1 31 31 VAL HG11 H 1 0.673 0.01 . 2 . . . . A 31 VAL HG11 . 36341 1
205 . 1 . 1 31 31 VAL HG12 H 1 0.673 0.01 . 2 . . . . A 31 VAL HG12 . 36341 1
206 . 1 . 1 31 31 VAL HG13 H 1 0.673 0.01 . 2 . . . . A 31 VAL HG13 . 36341 1
207 . 1 . 1 31 31 VAL HG21 H 1 0.626 0.01 . 2 . . . . A 31 VAL HG21 . 36341 1
208 . 1 . 1 31 31 VAL HG22 H 1 0.626 0.01 . 2 . . . . A 31 VAL HG22 . 36341 1
209 . 1 . 1 31 31 VAL HG23 H 1 0.626 0.01 . 2 . . . . A 31 VAL HG23 . 36341 1
210 . 1 . 1 31 31 VAL CG1 C 13 21.151 0.01 . 2 . . . . A 31 VAL CG1 . 36341 1
211 . 1 . 1 31 31 VAL CG2 C 13 21.912 0.01 . 2 . . . . A 31 VAL CG2 . 36341 1
212 . 1 . 1 31 31 VAL N N 15 113.540 0.03 . 1 . . . . A 31 VAL N . 36341 1
213 . 1 . 1 32 32 PHE H H 1 7.022 0.00 . 1 . . . . A 32 PHE H . 36341 1
214 . 1 . 1 32 32 PHE HA H 1 4.926 0.00 . 1 . . . . A 32 PHE HA . 36341 1
215 . 1 . 1 32 32 PHE HB2 H 1 3.079 0.01 . 2 . . . . A 32 PHE HB2 . 36341 1
216 . 1 . 1 32 32 PHE HB3 H 1 2.877 0.00 . 2 . . . . A 32 PHE HB3 . 36341 1
217 . 1 . 1 32 32 PHE HD1 H 1 7.368 0.01 . 3 . . . . A 32 PHE HD1 . 36341 1
218 . 1 . 1 32 32 PHE HE1 H 1 7.115 0.00 . 3 . . . . A 32 PHE HE1 . 36341 1
219 . 1 . 1 32 32 PHE HZ H 1 6.271 0.00 . 1 . . . . A 32 PHE HZ . 36341 1
220 . 1 . 1 32 32 PHE CD1 C 13 132.585 0.04 . 3 . . . . A 32 PHE CD1 . 36341 1
221 . 1 . 1 32 32 PHE N N 15 117.306 0.03 . 1 . . . . A 32 PHE N . 36341 1
222 . 1 . 1 33 33 PRO HA H 1 4.539 0.00 . 1 . . . . A 33 PRO HA . 36341 1
223 . 1 . 1 33 33 PRO HB2 H 1 2.361 0.00 . 2 . . . . A 33 PRO HB2 . 36341 1
224 . 1 . 1 33 33 PRO HG2 H 1 2.025 0.00 . 2 . . . . A 33 PRO HG2 . 36341 1
225 . 1 . 1 34 34 GLN H H 1 8.653 0.00 . 1 . . . . A 34 GLN H . 36341 1
226 . 1 . 1 34 34 GLN HA H 1 4.167 0.00 . 1 . . . . A 34 GLN HA . 36341 1
227 . 1 . 1 34 34 GLN HB2 H 1 2.114 0.01 . 2 . . . . A 34 GLN HB2 . 36341 1
228 . 1 . 1 34 34 GLN HB3 H 1 2.039 0.01 . 2 . . . . A 34 GLN HB3 . 36341 1
229 . 1 . 1 34 34 GLN HG2 H 1 2.405 0.00 . 1 . . . . A 34 GLN HG2 . 36341 1
230 . 1 . 1 34 34 GLN HE21 H 1 7.708 0.00 . 2 . . . . A 34 GLN HE21 . 36341 1
231 . 1 . 1 34 34 GLN HE22 H 1 6.890 0.00 . 2 . . . . A 34 GLN HE22 . 36341 1
232 . 1 . 1 34 34 GLN N N 15 120.835 0.02 . 1 . . . . A 34 GLN N . 36341 1
233 . 1 . 1 34 34 GLN NE2 N 15 112.859 0.02 . 1 . . . . A 34 GLN NE2 . 36341 1
234 . 1 . 1 35 35 GLN H H 1 8.528 0.01 . 1 . . . . A 35 GLN H . 36341 1
235 . 1 . 1 35 35 GLN HA H 1 4.367 0.01 . 1 . . . . A 35 GLN HA . 36341 1
236 . 1 . 1 35 35 GLN HB2 H 1 2.103 0.00 . 2 . . . . A 35 GLN HB2 . 36341 1
237 . 1 . 1 35 35 GLN HB3 H 1 2.005 0.00 . 2 . . . . A 35 GLN HB3 . 36341 1
238 . 1 . 1 35 35 GLN HG2 H 1 2.426 0.01 . 2 . . . . A 35 GLN HG2 . 36341 1
239 . 1 . 1 35 35 GLN HG3 H 1 2.306 0.00 . 2 . . . . A 35 GLN HG3 . 36341 1
240 . 1 . 1 35 35 GLN HE21 H 1 7.563 0.00 . 2 . . . . A 35 GLN HE21 . 36341 1
241 . 1 . 1 35 35 GLN HE22 H 1 6.817 0.00 . 2 . . . . A 35 GLN HE22 . 36341 1
242 . 1 . 1 35 35 GLN N N 15 120.483 0.03 . 1 . . . . A 35 GLN N . 36341 1
243 . 1 . 1 35 35 GLN NE2 N 15 112.912 0.01 . 1 . . . . A 35 GLN NE2 . 36341 1
244 . 1 . 1 36 36 GLU H H 1 8.560 0.01 . 1 . . . . A 36 GLU H . 36341 1
245 . 1 . 1 36 36 GLU HA H 1 4.372 0.01 . 1 . . . . A 36 GLU HA . 36341 1
246 . 1 . 1 36 36 GLU HB2 H 1 2.001 0.00 . 2 . . . . A 36 GLU HB2 . 36341 1
247 . 1 . 1 36 36 GLU HG2 H 1 2.411 0.00 . 2 . . . . A 36 GLU HG2 . 36341 1
248 . 1 . 1 36 36 GLU N N 15 120.958 0.03 . 1 . . . . A 36 GLU N . 36341 1
249 . 1 . 1 37 37 LYS H H 1 8.513 0.01 . 1 . . . . A 37 LYS H . 36341 1
250 . 1 . 1 37 37 LYS HA H 1 3.904 0.00 . 1 . . . . A 37 LYS HA . 36341 1
251 . 1 . 1 37 37 LYS HB2 H 1 1.958 0.01 . 2 . . . . A 37 LYS HB2 . 36341 1
252 . 1 . 1 37 37 LYS HB3 H 1 1.820 0.01 . 2 . . . . A 37 LYS HB3 . 36341 1
253 . 1 . 1 37 37 LYS HG3 H 1 1.333 0.00 . 2 . . . . A 37 LYS HG3 . 36341 1
254 . 1 . 1 37 37 LYS N N 15 122.844 0.04 . 1 . . . . A 37 LYS N . 36341 1
255 . 1 . 1 38 38 GLU H H 1 8.779 0.00 . 1 . . . . A 38 GLU H . 36341 1
256 . 1 . 1 38 38 GLU HA H 1 4.105 0.01 . 1 . . . . A 38 GLU HA . 36341 1
257 . 1 . 1 38 38 GLU HB2 H 1 2.040 0.00 . 2 . . . . A 38 GLU HB2 . 36341 1
258 . 1 . 1 38 38 GLU HG2 H 1 2.360 0.01 . 2 . . . . A 38 GLU HG2 . 36341 1
259 . 1 . 1 38 38 GLU N N 15 118.085 0.06 . 1 . . . . A 38 GLU N . 36341 1
260 . 1 . 1 39 39 ASP H H 1 7.714 0.00 . 1 . . . . A 39 ASP H . 36341 1
261 . 1 . 1 39 39 ASP HA H 1 4.568 0.01 . 1 . . . . A 39 ASP HA . 36341 1
262 . 1 . 1 39 39 ASP HB2 H 1 2.787 0.00 . 2 . . . . A 39 ASP HB2 . 36341 1
263 . 1 . 1 39 39 ASP N N 15 119.804 0.03 . 1 . . . . A 39 ASP N . 36341 1
264 . 1 . 1 40 40 MET H H 1 7.889 0.00 . 1 . . . . A 40 MET H . 36341 1
265 . 1 . 1 40 40 MET HA H 1 4.248 0.00 . 1 . . . . A 40 MET HA . 36341 1
266 . 1 . 1 40 40 MET HB2 H 1 2.179 0.01 . 2 . . . . A 40 MET HB2 . 36341 1
267 . 1 . 1 40 40 MET HB3 H 1 2.037 0.00 . 2 . . . . A 40 MET HB3 . 36341 1
268 . 1 . 1 40 40 MET HG2 H 1 2.567 0.00 . 2 . . . . A 40 MET HG2 . 36341 1
269 . 1 . 1 40 40 MET HG3 H 1 2.413 0.00 . 2 . . . . A 40 MET HG3 . 36341 1
270 . 1 . 1 40 40 MET HE1 H 1 1.869 0.00 . 1 . . . . A 40 MET HE1 . 36341 1
271 . 1 . 1 40 40 MET HE2 H 1 1.869 0.00 . 1 . . . . A 40 MET HE2 . 36341 1
272 . 1 . 1 40 40 MET HE3 H 1 1.869 0.00 . 1 . . . . A 40 MET HE3 . 36341 1
273 . 1 . 1 40 40 MET CE C 13 17.668 0.01 . 1 . . . . A 40 MET CE . 36341 1
274 . 1 . 1 40 40 MET N N 15 119.148 0.02 . 1 . . . . A 40 MET N . 36341 1
275 . 1 . 1 41 41 GLU H H 1 8.153 0.00 . 1 . . . . A 41 GLU H . 36341 1
276 . 1 . 1 41 41 GLU HA H 1 3.937 0.00 . 1 . . . . A 41 GLU HA . 36341 1
277 . 1 . 1 41 41 GLU HB2 H 1 2.091 0.00 . 2 . . . . A 41 GLU HB2 . 36341 1
278 . 1 . 1 41 41 GLU HB3 H 1 2.104 0.00 . 2 . . . . A 41 GLU HB3 . 36341 1
279 . 1 . 1 41 41 GLU HG2 H 1 2.432 0.01 . 2 . . . . A 41 GLU HG2 . 36341 1
280 . 1 . 1 41 41 GLU HG3 H 1 2.243 0.00 . 2 . . . . A 41 GLU HG3 . 36341 1
281 . 1 . 1 41 41 GLU N N 15 118.683 0.02 . 1 . . . . A 41 GLU N . 36341 1
282 . 1 . 1 42 42 SER H H 1 7.884 0.00 . 1 . . . . A 42 SER H . 36341 1
283 . 1 . 1 42 42 SER HA H 1 4.320 0.01 . 1 . . . . A 42 SER HA . 36341 1
284 . 1 . 1 42 42 SER HB2 H 1 4.031 0.00 . 2 . . . . A 42 SER HB2 . 36341 1
285 . 1 . 1 42 42 SER N N 15 114.282 0.03 . 1 . . . . A 42 SER N . 36341 1
286 . 1 . 1 43 43 ILE H H 1 7.751 0.00 . 1 . . . . A 43 ILE H . 36341 1
287 . 1 . 1 43 43 ILE HA H 1 3.796 0.00 . 1 . . . . A 43 ILE HA . 36341 1
288 . 1 . 1 43 43 ILE HB H 1 2.043 0.00 . 1 . . . . A 43 ILE HB . 36341 1
289 . 1 . 1 43 43 ILE HG12 H 1 1.100 0.00 . 2 . . . . A 43 ILE HG12 . 36341 1
290 . 1 . 1 43 43 ILE HG13 H 1 1.792 0.00 . 2 . . . . A 43 ILE HG13 . 36341 1
291 . 1 . 1 43 43 ILE HG21 H 1 0.854 0.01 . 1 . . . . A 43 ILE HG21 . 36341 1
292 . 1 . 1 43 43 ILE HG22 H 1 0.854 0.01 . 1 . . . . A 43 ILE HG22 . 36341 1
293 . 1 . 1 43 43 ILE HG23 H 1 0.854 0.01 . 1 . . . . A 43 ILE HG23 . 36341 1
294 . 1 . 1 43 43 ILE HD11 H 1 0.825 0.01 . 1 . . . . A 43 ILE HD11 . 36341 1
295 . 1 . 1 43 43 ILE HD12 H 1 0.825 0.01 . 1 . . . . A 43 ILE HD12 . 36341 1
296 . 1 . 1 43 43 ILE HD13 H 1 0.825 0.01 . 1 . . . . A 43 ILE HD13 . 36341 1
297 . 1 . 1 43 43 ILE CG2 C 13 16.926 0.01 . 1 . . . . A 43 ILE CG2 . 36341 1
298 . 1 . 1 43 43 ILE CD1 C 13 13.908 0.01 . 1 . . . . A 43 ILE CD1 . 36341 1
299 . 1 . 1 43 43 ILE N N 15 123.508 0.02 . 1 . . . . A 43 ILE N . 36341 1
300 . 1 . 1 44 44 VAL H H 1 7.514 0.01 . 1 . . . . A 44 VAL H . 36341 1
301 . 1 . 1 44 44 VAL HA H 1 3.565 0.00 . 1 . . . . A 44 VAL HA . 36341 1
302 . 1 . 1 44 44 VAL HB H 1 2.322 0.00 . 1 . . . . A 44 VAL HB . 36341 1
303 . 1 . 1 44 44 VAL HG11 H 1 1.044 0.01 . 2 . . . . A 44 VAL HG11 . 36341 1
304 . 1 . 1 44 44 VAL HG12 H 1 1.044 0.01 . 2 . . . . A 44 VAL HG12 . 36341 1
305 . 1 . 1 44 44 VAL HG13 H 1 1.044 0.01 . 2 . . . . A 44 VAL HG13 . 36341 1
306 . 1 . 1 44 44 VAL HG21 H 1 0.987 0.00 . 2 . . . . A 44 VAL HG21 . 36341 1
307 . 1 . 1 44 44 VAL HG22 H 1 0.987 0.00 . 2 . . . . A 44 VAL HG22 . 36341 1
308 . 1 . 1 44 44 VAL HG23 H 1 0.987 0.00 . 2 . . . . A 44 VAL HG23 . 36341 1
309 . 1 . 1 44 44 VAL CG1 C 13 23.030 0.02 . 2 . . . . A 44 VAL CG1 . 36341 1
310 . 1 . 1 44 44 VAL CG2 C 13 21.639 0.01 . 2 . . . . A 44 VAL CG2 . 36341 1
311 . 1 . 1 44 44 VAL N N 15 119.199 0.02 . 1 . . . . A 44 VAL N . 36341 1
312 . 1 . 1 45 45 GLU H H 1 8.061 0.00 . 1 . . . . A 45 GLU H . 36341 1
313 . 1 . 1 45 45 GLU HA H 1 4.021 0.01 . 1 . . . . A 45 GLU HA . 36341 1
314 . 1 . 1 45 45 GLU HB2 H 1 2.127 0.00 . 2 . . . . A 45 GLU HB2 . 36341 1
315 . 1 . 1 45 45 GLU HG2 H 1 2.362 0.00 . 2 . . . . A 45 GLU HG2 . 36341 1
316 . 1 . 1 45 45 GLU HG3 H 1 2.270 0.01 . 2 . . . . A 45 GLU HG3 . 36341 1
317 . 1 . 1 45 45 GLU N N 15 119.023 0.05 . 1 . . . . A 45 GLU N . 36341 1
318 . 1 . 1 46 46 THR H H 1 8.377 0.01 . 1 . . . . A 46 THR H . 36341 1
319 . 1 . 1 46 46 THR HA H 1 3.940 0.00 . 1 . . . . A 46 THR HA . 36341 1
320 . 1 . 1 46 46 THR HB H 1 4.303 0.00 . 1 . . . . A 46 THR HB . 36341 1
321 . 1 . 1 46 46 THR HG21 H 1 1.208 0.00 . 1 . . . . A 46 THR HG21 . 36341 1
322 . 1 . 1 46 46 THR HG22 H 1 1.208 0.00 . 1 . . . . A 46 THR HG22 . 36341 1
323 . 1 . 1 46 46 THR HG23 H 1 1.208 0.00 . 1 . . . . A 46 THR HG23 . 36341 1
324 . 1 . 1 46 46 THR CG2 C 13 21.458 0.00 . 1 . . . . A 46 THR CG2 . 36341 1
325 . 1 . 1 46 46 THR N N 15 117.206 0.02 . 1 . . . . A 46 THR N . 36341 1
326 . 1 . 1 47 47 MET H H 1 8.051 0.00 . 1 . . . . A 47 MET H . 36341 1
327 . 1 . 1 47 47 MET HA H 1 4.454 0.00 . 1 . . . . A 47 MET HA . 36341 1
328 . 1 . 1 47 47 MET HB2 H 1 2.774 0.00 . 2 . . . . A 47 MET HB2 . 36341 1
329 . 1 . 1 47 47 MET HB3 H 1 2.654 0.00 . 2 . . . . A 47 MET HB3 . 36341 1
330 . 1 . 1 47 47 MET HG2 H 1 2.176 0.00 . 2 . . . . A 47 MET HG2 . 36341 1
331 . 1 . 1 47 47 MET HG3 H 1 1.886 0.00 . 2 . . . . A 47 MET HG3 . 36341 1
332 . 1 . 1 47 47 MET HE1 H 1 1.310 0.00 . 1 . . . . A 47 MET HE1 . 36341 1
333 . 1 . 1 47 47 MET HE2 H 1 1.310 0.00 . 1 . . . . A 47 MET HE2 . 36341 1
334 . 1 . 1 47 47 MET HE3 H 1 1.310 0.00 . 1 . . . . A 47 MET HE3 . 36341 1
335 . 1 . 1 47 47 MET CE C 13 15.593 0.01 . 1 . . . . A 47 MET CE . 36341 1
336 . 1 . 1 47 47 MET N N 15 121.092 0.02 . 1 . . . . A 47 MET N . 36341 1
337 . 1 . 1 48 48 MET H H 1 8.764 0.00 . 1 . . . . A 48 MET H . 36341 1
338 . 1 . 1 48 48 MET HA H 1 4.480 0.01 . 1 . . . . A 48 MET HA . 36341 1
339 . 1 . 1 48 48 MET HB2 H 1 2.838 0.00 . 2 . . . . A 48 MET HB2 . 36341 1
340 . 1 . 1 48 48 MET HB3 H 1 2.749 0.00 . 2 . . . . A 48 MET HB3 . 36341 1
341 . 1 . 1 48 48 MET HG2 H 1 2.240 0.01 . 2 . . . . A 48 MET HG2 . 36341 1
342 . 1 . 1 48 48 MET HG3 H 1 2.080 0.00 . 2 . . . . A 48 MET HG3 . 36341 1
343 . 1 . 1 48 48 MET HE1 H 1 2.079 0.00 . 1 . . . . A 48 MET HE1 . 36341 1
344 . 1 . 1 48 48 MET HE2 H 1 2.079 0.00 . 1 . . . . A 48 MET HE2 . 36341 1
345 . 1 . 1 48 48 MET HE3 H 1 2.079 0.00 . 1 . . . . A 48 MET HE3 . 36341 1
346 . 1 . 1 48 48 MET CE C 13 16.055 0.01 . 1 . . . . A 48 MET CE . 36341 1
347 . 1 . 1 48 48 MET N N 15 117.385 0.02 . 1 . . . . A 48 MET N . 36341 1
348 . 1 . 1 49 49 SER H H 1 8.282 0.01 . 1 . . . . A 49 SER H . 36341 1
349 . 1 . 1 49 49 SER HA H 1 4.269 0.01 . 1 . . . . A 49 SER HA . 36341 1
350 . 1 . 1 49 49 SER HB2 H 1 4.017 0.01 . 2 . . . . A 49 SER HB2 . 36341 1
351 . 1 . 1 49 49 SER HB3 H 1 3.977 0.00 . 2 . . . . A 49 SER HB3 . 36341 1
352 . 1 . 1 49 49 SER N N 15 116.411 0.02 . 1 . . . . A 49 SER N . 36341 1
353 . 1 . 1 50 50 ALA H H 1 7.712 0.00 . 1 . . . . A 50 ALA H . 36341 1
354 . 1 . 1 50 50 ALA HA H 1 4.161 0.01 . 1 . . . . A 50 ALA HA . 36341 1
355 . 1 . 1 50 50 ALA HB1 H 1 1.455 0.00 . 1 . . . . A 50 ALA HB1 . 36341 1
356 . 1 . 1 50 50 ALA HB2 H 1 1.455 0.00 . 1 . . . . A 50 ALA HB2 . 36341 1
357 . 1 . 1 50 50 ALA HB3 H 1 1.455 0.00 . 1 . . . . A 50 ALA HB3 . 36341 1
358 . 1 . 1 50 50 ALA CB C 13 17.902 0.01 . 1 . . . . A 50 ALA CB . 36341 1
359 . 1 . 1 50 50 ALA N N 15 124.967 0.03 . 1 . . . . A 50 ALA N . 36341 1
360 . 1 . 1 51 51 ILE H H 1 8.047 0.00 . 1 . . . . A 51 ILE H . 36341 1
361 . 1 . 1 51 51 ILE HA H 1 3.938 0.00 . 1 . . . . A 51 ILE HA . 36341 1
362 . 1 . 1 51 51 ILE HB H 1 1.985 0.00 . 1 . . . . A 51 ILE HB . 36341 1
363 . 1 . 1 51 51 ILE HG12 H 1 1.648 0.00 . 2 . . . . A 51 ILE HG12 . 36341 1
364 . 1 . 1 51 51 ILE HG13 H 1 1.209 0.00 . 2 . . . . A 51 ILE HG13 . 36341 1
365 . 1 . 1 51 51 ILE HG21 H 1 0.850 0.01 . 1 . . . . A 51 ILE HG21 . 36341 1
366 . 1 . 1 51 51 ILE HG22 H 1 0.850 0.01 . 1 . . . . A 51 ILE HG22 . 36341 1
367 . 1 . 1 51 51 ILE HG23 H 1 0.850 0.01 . 1 . . . . A 51 ILE HG23 . 36341 1
368 . 1 . 1 51 51 ILE HD11 H 1 0.820 0.01 . 1 . . . . A 51 ILE HD11 . 36341 1
369 . 1 . 1 51 51 ILE HD12 H 1 0.820 0.01 . 1 . . . . A 51 ILE HD12 . 36341 1
370 . 1 . 1 51 51 ILE HD13 H 1 0.820 0.01 . 1 . . . . A 51 ILE HD13 . 36341 1
371 . 1 . 1 51 51 ILE CG2 C 13 17.211 0.03 . 1 . . . . A 51 ILE CG2 . 36341 1
372 . 1 . 1 51 51 ILE CD1 C 13 14.542 0.01 . 1 . . . . A 51 ILE CD1 . 36341 1
373 . 1 . 1 51 51 ILE N N 15 116.375 0.02 . 1 . . . . A 51 ILE N . 36341 1
374 . 1 . 1 52 52 SER H H 1 8.038 0.00 . 1 . . . . A 52 SER H . 36341 1
375 . 1 . 1 52 52 SER HA H 1 4.334 0.00 . 1 . . . . A 52 SER HA . 36341 1
376 . 1 . 1 52 52 SER HB2 H 1 3.998 0.00 . 2 . . . . A 52 SER HB2 . 36341 1
377 . 1 . 1 52 52 SER N N 15 115.566 0.02 . 1 . . . . A 52 SER N . 36341 1
378 . 1 . 1 53 53 GLY H H 1 7.927 0.00 . 1 . . . . A 53 GLY H . 36341 1
379 . 1 . 1 53 53 GLY HA2 H 1 4.123 0.01 . 2 . . . . A 53 GLY HA2 . 36341 1
380 . 1 . 1 53 53 GLY HA3 H 1 3.912 0.01 . 2 . . . . A 53 GLY HA3 . 36341 1
381 . 1 . 1 53 53 GLY N N 15 108.706 0.02 . 1 . . . . A 53 GLY N . 36341 1
382 . 1 . 1 54 54 VAL H H 1 7.587 0.00 . 1 . . . . A 54 VAL H . 36341 1
383 . 1 . 1 54 54 VAL HA H 1 4.127 0.00 . 1 . . . . A 54 VAL HA . 36341 1
384 . 1 . 1 54 54 VAL HB H 1 2.223 0.00 . 1 . . . . A 54 VAL HB . 36341 1
385 . 1 . 1 54 54 VAL HG11 H 1 0.984 0.01 . 2 . . . . A 54 VAL HG11 . 36341 1
386 . 1 . 1 54 54 VAL HG12 H 1 0.984 0.01 . 2 . . . . A 54 VAL HG12 . 36341 1
387 . 1 . 1 54 54 VAL HG13 H 1 0.984 0.01 . 2 . . . . A 54 VAL HG13 . 36341 1
388 . 1 . 1 54 54 VAL HG21 H 1 0.999 0.00 . 2 . . . . A 54 VAL HG21 . 36341 1
389 . 1 . 1 54 54 VAL HG22 H 1 0.999 0.00 . 2 . . . . A 54 VAL HG22 . 36341 1
390 . 1 . 1 54 54 VAL HG23 H 1 0.999 0.00 . 2 . . . . A 54 VAL HG23 . 36341 1
391 . 1 . 1 54 54 VAL CG1 C 13 21.457 0.01 . 2 . . . . A 54 VAL CG1 . 36341 1
392 . 1 . 1 54 54 VAL CG2 C 13 21.104 0.01 . 2 . . . . A 54 VAL CG2 . 36341 1
393 . 1 . 1 54 54 VAL N N 15 118.414 0.02 . 1 . . . . A 54 VAL N . 36341 1
394 . 1 . 1 55 55 SER H H 1 8.220 0.00 . 1 . . . . A 55 SER H . 36341 1
395 . 1 . 1 55 55 SER HA H 1 4.521 0.00 . 1 . . . . A 55 SER HA . 36341 1
396 . 1 . 1 55 55 SER HB2 H 1 4.131 0.00 . 2 . . . . A 55 SER HB2 . 36341 1
397 . 1 . 1 55 55 SER N N 15 117.853 0.05 . 1 . . . . A 55 SER N . 36341 1
398 . 1 . 1 56 56 THR H H 1 8.111 0.00 . 1 . . . . A 56 THR H . 36341 1
399 . 1 . 1 56 56 THR N N 15 114.449 0.00 . 1 . . . . A 56 THR N . 36341 1
400 . 1 . 1 58 58 ARG HA H 1 4.447 0.01 . 1 . . . . A 58 ARG HA . 36341 1
401 . 1 . 1 58 58 ARG HB2 H 1 1.963 0.00 . 2 . . . . A 58 ARG HB2 . 36341 1
402 . 1 . 1 58 58 ARG HB3 H 1 1.819 0.00 . 2 . . . . A 58 ARG HB3 . 36341 1
403 . 1 . 1 59 59 GLY H H 1 8.259 0.01 . 1 . . . . A 59 GLY H . 36341 1
404 . 1 . 1 59 59 GLY HA2 H 1 4.080 0.00 . 2 . . . . A 59 GLY HA2 . 36341 1
405 . 1 . 1 59 59 GLY N N 15 109.133 0.04 . 1 . . . . A 59 GLY N . 36341 1
406 . 1 . 1 60 60 SER H H 1 8.243 0.00 . 1 . . . . A 60 SER H . 36341 1
407 . 1 . 1 60 60 SER N N 15 115.345 0.00 . 1 . . . . A 60 SER N . 36341 1
408 . 1 . 1 61 61 SER HA H 1 4.499 0.01 . 1 . . . . A 61 SER HA . 36341 1
409 . 1 . 1 61 61 SER HB2 H 1 4.010 0.00 . 1 . . . . A 61 SER HB2 . 36341 1
410 . 1 . 1 62 62 GLU H H 1 8.865 0.00 . 1 . . . . A 62 GLU H . 36341 1
411 . 1 . 1 62 62 GLU HA H 1 4.119 0.02 . 1 . . . . A 62 GLU HA . 36341 1
412 . 1 . 1 62 62 GLU HB2 H 1 2.086 0.00 . 2 . . . . A 62 GLU HB2 . 36341 1
413 . 1 . 1 62 62 GLU HG2 H 1 2.389 0.00 . 2 . . . . A 62 GLU HG2 . 36341 1
414 . 1 . 1 62 62 GLU HG3 H 1 2.381 0.00 . 2 . . . . A 62 GLU HG3 . 36341 1
415 . 1 . 1 62 62 GLU N N 15 122.490 0.01 . 1 . . . . A 62 GLU N . 36341 1
416 . 1 . 1 63 63 ALA H H 1 8.255 0.00 . 1 . . . . A 63 ALA H . 36341 1
417 . 1 . 1 63 63 ALA HA H 1 4.264 0.00 . 1 . . . . A 63 ALA HA . 36341 1
418 . 1 . 1 63 63 ALA HB1 H 1 1.474 0.00 . 1 . . . . A 63 ALA HB1 . 36341 1
419 . 1 . 1 63 63 ALA HB2 H 1 1.474 0.00 . 1 . . . . A 63 ALA HB2 . 36341 1
420 . 1 . 1 63 63 ALA HB3 H 1 1.474 0.00 . 1 . . . . A 63 ALA HB3 . 36341 1
421 . 1 . 1 63 63 ALA N N 15 121.741 0.02 . 1 . . . . A 63 ALA N . 36341 1
422 . 1 . 1 64 64 THR H H 1 7.966 0.00 . 1 . . . . A 64 THR H . 36341 1
423 . 1 . 1 64 64 THR HA H 1 4.064 0.00 . 1 . . . . A 64 THR HA . 36341 1
424 . 1 . 1 64 64 THR HB H 1 4.369 0.00 . 1 . . . . A 64 THR HB . 36341 1
425 . 1 . 1 64 64 THR HG21 H 1 1.289 0.00 . 1 . . . . A 64 THR HG21 . 36341 1
426 . 1 . 1 64 64 THR HG22 H 1 1.289 0.00 . 1 . . . . A 64 THR HG22 . 36341 1
427 . 1 . 1 64 64 THR HG23 H 1 1.289 0.00 . 1 . . . . A 64 THR HG23 . 36341 1
428 . 1 . 1 64 64 THR CG2 C 13 22.567 0.01 . 1 . . . . A 64 THR CG2 . 36341 1
429 . 1 . 1 64 64 THR N N 15 116.102 0.02 . 1 . . . . A 64 THR N . 36341 1
430 . 1 . 1 65 65 LEU H H 1 8.152 0.00 . 1 . . . . A 65 LEU H . 36341 1
431 . 1 . 1 65 65 LEU HA H 1 4.116 0.01 . 1 . . . . A 65 LEU HA . 36341 1
432 . 1 . 1 65 65 LEU HB2 H 1 1.990 0.00 . 2 . . . . A 65 LEU HB2 . 36341 1
433 . 1 . 1 65 65 LEU HB3 H 1 1.803 0.00 . 2 . . . . A 65 LEU HB3 . 36341 1
434 . 1 . 1 65 65 LEU HG H 1 1.926 0.00 . 1 . . . . A 65 LEU HG . 36341 1
435 . 1 . 1 65 65 LEU HD11 H 1 1.014 0.00 . 2 . . . . A 65 LEU HD11 . 36341 1
436 . 1 . 1 65 65 LEU HD12 H 1 1.014 0.00 . 2 . . . . A 65 LEU HD12 . 36341 1
437 . 1 . 1 65 65 LEU HD13 H 1 1.014 0.00 . 2 . . . . A 65 LEU HD13 . 36341 1
438 . 1 . 1 65 65 LEU HD21 H 1 0.989 0.01 . 2 . . . . A 65 LEU HD21 . 36341 1
439 . 1 . 1 65 65 LEU HD22 H 1 0.989 0.01 . 2 . . . . A 65 LEU HD22 . 36341 1
440 . 1 . 1 65 65 LEU HD23 H 1 0.989 0.01 . 2 . . . . A 65 LEU HD23 . 36341 1
441 . 1 . 1 65 65 LEU CD1 C 13 25.602 0.02 . 2 . . . . A 65 LEU CD1 . 36341 1
442 . 1 . 1 65 65 LEU CD2 C 13 23.261 0.02 . 2 . . . . A 65 LEU CD2 . 36341 1
443 . 1 . 1 65 65 LEU N N 15 122.200 0.01 . 1 . . . . A 65 LEU N . 36341 1
444 . 1 . 1 66 66 GLN H H 1 8.180 0.00 . 1 . . . . A 66 GLN H . 36341 1
445 . 1 . 1 66 66 GLN HA H 1 4.173 0.00 . 1 . . . . A 66 GLN HA . 36341 1
446 . 1 . 1 66 66 GLN HB2 H 1 2.241 0.00 . 2 . . . . A 66 GLN HB2 . 36341 1
447 . 1 . 1 66 66 GLN HB3 H 1 2.189 0.00 . 2 . . . . A 66 GLN HB3 . 36341 1
448 . 1 . 1 66 66 GLN HG2 H 1 2.556 0.00 . 2 . . . . A 66 GLN HG2 . 36341 1
449 . 1 . 1 66 66 GLN HE21 H 1 7.567 0.00 . 2 . . . . A 66 GLN HE21 . 36341 1
450 . 1 . 1 66 66 GLN HE22 H 1 7.069 0.03 . 2 . . . . A 66 GLN HE22 . 36341 1
451 . 1 . 1 66 66 GLN N N 15 117.862 0.03 . 1 . . . . A 66 GLN N . 36341 1
452 . 1 . 1 66 66 GLN NE2 N 15 112.160 0.00 . 1 . . . . A 66 GLN NE2 . 36341 1
453 . 1 . 1 67 67 ALA H H 1 7.959 0.00 . 1 . . . . A 67 ALA H . 36341 1
454 . 1 . 1 67 67 ALA HA H 1 4.195 0.00 . 1 . . . . A 67 ALA HA . 36341 1
455 . 1 . 1 67 67 ALA HB1 H 1 1.564 0.00 . 1 . . . . A 67 ALA HB1 . 36341 1
456 . 1 . 1 67 67 ALA HB2 H 1 1.564 0.00 . 1 . . . . A 67 ALA HB2 . 36341 1
457 . 1 . 1 67 67 ALA HB3 H 1 1.564 0.00 . 1 . . . . A 67 ALA HB3 . 36341 1
458 . 1 . 1 67 67 ALA CB C 13 17.898 0.00 . 1 . . . . A 67 ALA CB . 36341 1
459 . 1 . 1 67 67 ALA N N 15 122.176 0.04 . 1 . . . . A 67 ALA N . 36341 1
460 . 1 . 1 68 68 MET H H 1 8.190 0.01 . 1 . . . . A 68 MET H . 36341 1
461 . 1 . 1 68 68 MET HA H 1 4.066 0.00 . 1 . . . . A 68 MET HA . 36341 1
462 . 1 . 1 68 68 MET HB2 H 1 2.325 0.00 . 2 . . . . A 68 MET HB2 . 36341 1
463 . 1 . 1 68 68 MET HG2 H 1 2.428 0.00 . 2 . . . . A 68 MET HG2 . 36341 1
464 . 1 . 1 68 68 MET HE1 H 1 1.782 0.00 . 1 . . . . A 68 MET HE1 . 36341 1
465 . 1 . 1 68 68 MET HE2 H 1 1.782 0.00 . 1 . . . . A 68 MET HE2 . 36341 1
466 . 1 . 1 68 68 MET HE3 H 1 1.782 0.00 . 1 . . . . A 68 MET HE3 . 36341 1
467 . 1 . 1 68 68 MET CE C 13 18.479 0.01 . 1 . . . . A 68 MET CE . 36341 1
468 . 1 . 1 68 68 MET N N 15 119.990 0.03 . 1 . . . . A 68 MET N . 36341 1
469 . 1 . 1 69 69 ASN H H 1 8.629 0.00 . 1 . . . . A 69 ASN H . 36341 1
470 . 1 . 1 69 69 ASN HA H 1 4.616 0.00 . 1 . . . . A 69 ASN HA . 36341 1
471 . 1 . 1 69 69 ASN HB2 H 1 3.380 0.01 . 2 . . . . A 69 ASN HB2 . 36341 1
472 . 1 . 1 69 69 ASN HB3 H 1 2.650 0.01 . 2 . . . . A 69 ASN HB3 . 36341 1
473 . 1 . 1 69 69 ASN HD21 H 1 8.036 0.00 . 2 . . . . A 69 ASN HD21 . 36341 1
474 . 1 . 1 69 69 ASN HD22 H 1 6.633 0.00 . 2 . . . . A 69 ASN HD22 . 36341 1
475 . 1 . 1 69 69 ASN N N 15 119.992 0.02 . 1 . . . . A 69 ASN N . 36341 1
476 . 1 . 1 69 69 ASN ND2 N 15 108.293 0.02 . 1 . . . . A 69 ASN ND2 . 36341 1
477 . 1 . 1 70 70 MET H H 1 8.219 0.00 . 1 . . . . A 70 MET H . 36341 1
478 . 1 . 1 70 70 MET HA H 1 4.315 0.00 . 1 . . . . A 70 MET HA . 36341 1
479 . 1 . 1 70 70 MET HB2 H 1 2.330 0.00 . 2 . . . . A 70 MET HB2 . 36341 1
480 . 1 . 1 70 70 MET HG2 H 1 2.833 0.00 . 2 . . . . A 70 MET HG2 . 36341 1
481 . 1 . 1 70 70 MET HG3 H 1 2.747 0.01 . 2 . . . . A 70 MET HG3 . 36341 1
482 . 1 . 1 70 70 MET HE1 H 1 2.172 0.00 . 1 . . . . A 70 MET HE1 . 36341 1
483 . 1 . 1 70 70 MET HE2 H 1 2.172 0.00 . 1 . . . . A 70 MET HE2 . 36341 1
484 . 1 . 1 70 70 MET HE3 H 1 2.172 0.00 . 1 . . . . A 70 MET HE3 . 36341 1
485 . 1 . 1 70 70 MET CE C 13 17.374 0.01 . 1 . . . . A 70 MET CE . 36341 1
486 . 1 . 1 70 70 MET N N 15 118.475 0.03 . 1 . . . . A 70 MET N . 36341 1
487 . 1 . 1 71 71 ALA H H 1 8.098 0.00 . 1 . . . . A 71 ALA H . 36341 1
488 . 1 . 1 71 71 ALA HA H 1 4.080 0.00 . 1 . . . . A 71 ALA HA . 36341 1
489 . 1 . 1 71 71 ALA HB1 H 1 1.410 0.00 . 1 . . . . A 71 ALA HB1 . 36341 1
490 . 1 . 1 71 71 ALA HB2 H 1 1.410 0.00 . 1 . . . . A 71 ALA HB2 . 36341 1
491 . 1 . 1 71 71 ALA HB3 H 1 1.410 0.00 . 1 . . . . A 71 ALA HB3 . 36341 1
492 . 1 . 1 71 71 ALA CB C 13 17.715 0.00 . 1 . . . . A 71 ALA CB . 36341 1
493 . 1 . 1 71 71 ALA N N 15 123.692 0.02 . 1 . . . . A 71 ALA N . 36341 1
494 . 1 . 1 72 72 PHE H H 1 8.594 0.00 . 1 . . . . A 72 PHE H . 36341 1
495 . 1 . 1 72 72 PHE HA H 1 4.359 0.01 . 1 . . . . A 72 PHE HA . 36341 1
496 . 1 . 1 72 72 PHE HB2 H 1 3.452 0.00 . 2 . . . . A 72 PHE HB2 . 36341 1
497 . 1 . 1 72 72 PHE HB3 H 1 3.361 0.00 . 2 . . . . A 72 PHE HB3 . 36341 1
498 . 1 . 1 72 72 PHE HD1 H 1 7.463 0.00 . 3 . . . . A 72 PHE HD1 . 36341 1
499 . 1 . 1 72 72 PHE HE1 H 1 6.886 0.00 . 3 . . . . A 72 PHE HE1 . 36341 1
500 . 1 . 1 72 72 PHE HZ H 1 6.332 0.00 . 1 . . . . A 72 PHE HZ . 36341 1
501 . 1 . 1 72 72 PHE CD1 C 13 132.136 0.02 . 3 . . . . A 72 PHE CD1 . 36341 1
502 . 1 . 1 72 72 PHE N N 15 119.634 0.04 . 1 . . . . A 72 PHE N . 36341 1
503 . 1 . 1 73 73 ALA H H 1 9.019 0.00 . 1 . . . . A 73 ALA H . 36341 1
504 . 1 . 1 73 73 ALA HA H 1 3.727 0.01 . 1 . . . . A 73 ALA HA . 36341 1
505 . 1 . 1 73 73 ALA HB1 H 1 1.689 0.00 . 1 . . . . A 73 ALA HB1 . 36341 1
506 . 1 . 1 73 73 ALA HB2 H 1 1.689 0.00 . 1 . . . . A 73 ALA HB2 . 36341 1
507 . 1 . 1 73 73 ALA HB3 H 1 1.689 0.00 . 1 . . . . A 73 ALA HB3 . 36341 1
508 . 1 . 1 73 73 ALA CB C 13 20.484 0.01 . 1 . . . . A 73 ALA CB . 36341 1
509 . 1 . 1 73 73 ALA N N 15 120.781 0.03 . 1 . . . . A 73 ALA N . 36341 1
510 . 1 . 1 74 74 SER H H 1 8.423 0.00 . 1 . . . . A 74 SER H . 36341 1
511 . 1 . 1 74 74 SER HA H 1 3.543 0.00 . 1 . . . . A 74 SER HA . 36341 1
512 . 1 . 1 74 74 SER HB2 H 1 3.554 0.01 . 2 . . . . A 74 SER HB2 . 36341 1
513 . 1 . 1 74 74 SER HB3 H 1 3.479 0.01 . 2 . . . . A 74 SER HB3 . 36341 1
514 . 1 . 1 74 74 SER N N 15 112.536 0.01 . 1 . . . . A 74 SER N . 36341 1
515 . 1 . 1 75 75 SER H H 1 7.631 0.00 . 1 . . . . A 75 SER H . 36341 1
516 . 1 . 1 75 75 SER HA H 1 4.193 0.00 . 1 . . . . A 75 SER HA . 36341 1
517 . 1 . 1 75 75 SER HB2 H 1 3.898 0.00 . 2 . . . . A 75 SER HB2 . 36341 1
518 . 1 . 1 75 75 SER HB3 H 1 3.746 0.00 . 2 . . . . A 75 SER HB3 . 36341 1
519 . 1 . 1 75 75 SER N N 15 117.451 0.02 . 1 . . . . A 75 SER N . 36341 1
520 . 1 . 1 76 76 MET H H 1 8.027 0.00 . 1 . . . . A 76 MET H . 36341 1
521 . 1 . 1 76 76 MET HA H 1 4.317 0.00 . 1 . . . . A 76 MET HA . 36341 1
522 . 1 . 1 76 76 MET HB2 H 1 1.683 0.01 . 2 . . . . A 76 MET HB2 . 36341 1
523 . 1 . 1 76 76 MET HG2 H 1 1.895 0.00 . 2 . . . . A 76 MET HG2 . 36341 1
524 . 1 . 1 76 76 MET HG3 H 1 1.904 0.00 . 2 . . . . A 76 MET HG3 . 36341 1
525 . 1 . 1 76 76 MET HE1 H 1 1.647 0.01 . 1 . . . . A 76 MET HE1 . 36341 1
526 . 1 . 1 76 76 MET HE2 H 1 1.647 0.01 . 1 . . . . A 76 MET HE2 . 36341 1
527 . 1 . 1 76 76 MET HE3 H 1 1.647 0.01 . 1 . . . . A 76 MET HE3 . 36341 1
528 . 1 . 1 76 76 MET CE C 13 18.751 0.01 . 1 . . . . A 76 MET CE . 36341 1
529 . 1 . 1 76 76 MET N N 15 119.221 0.01 . 1 . . . . A 76 MET N . 36341 1
530 . 1 . 1 77 77 ALA H H 1 8.472 0.00 . 1 . . . . A 77 ALA H . 36341 1
531 . 1 . 1 77 77 ALA HA H 1 3.952 0.01 . 1 . . . . A 77 ALA HA . 36341 1
532 . 1 . 1 77 77 ALA HB1 H 1 1.474 0.00 . 1 . . . . A 77 ALA HB1 . 36341 1
533 . 1 . 1 77 77 ALA HB2 H 1 1.474 0.00 . 1 . . . . A 77 ALA HB2 . 36341 1
534 . 1 . 1 77 77 ALA HB3 H 1 1.474 0.00 . 1 . . . . A 77 ALA HB3 . 36341 1
535 . 1 . 1 77 77 ALA CB C 13 18.528 0.01 . 1 . . . . A 77 ALA CB . 36341 1
536 . 1 . 1 77 77 ALA N N 15 122.072 0.02 . 1 . . . . A 77 ALA N . 36341 1
537 . 1 . 1 78 78 GLU H H 1 7.461 0.00 . 1 . . . . A 78 GLU H . 36341 1
538 . 1 . 1 78 78 GLU HA H 1 3.913 0.01 . 1 . . . . A 78 GLU HA . 36341 1
539 . 1 . 1 78 78 GLU HB2 H 1 2.101 0.00 . 2 . . . . A 78 GLU HB2 . 36341 1
540 . 1 . 1 78 78 GLU HB3 H 1 2.041 0.01 . 2 . . . . A 78 GLU HB3 . 36341 1
541 . 1 . 1 78 78 GLU HG2 H 1 2.221 0.00 . 2 . . . . A 78 GLU HG2 . 36341 1
542 . 1 . 1 78 78 GLU HG3 H 1 2.435 0.00 . 2 . . . . A 78 GLU HG3 . 36341 1
543 . 1 . 1 78 78 GLU N N 15 114.995 0.02 . 1 . . . . A 78 GLU N . 36341 1
544 . 1 . 1 79 79 LEU H H 1 7.326 0.00 . 1 . . . . A 79 LEU H . 36341 1
545 . 1 . 1 79 79 LEU HA H 1 4.245 0.01 . 1 . . . . A 79 LEU HA . 36341 1
546 . 1 . 1 79 79 LEU HB2 H 1 1.920 0.00 . 2 . . . . A 79 LEU HB2 . 36341 1
547 . 1 . 1 79 79 LEU HB3 H 1 1.668 0.00 . 2 . . . . A 79 LEU HB3 . 36341 1
548 . 1 . 1 79 79 LEU HG H 1 1.746 0.00 . 1 . . . . A 79 LEU HG . 36341 1
549 . 1 . 1 79 79 LEU HD11 H 1 0.813 0.00 . 2 . . . . A 79 LEU HD11 . 36341 1
550 . 1 . 1 79 79 LEU HD12 H 1 0.813 0.00 . 2 . . . . A 79 LEU HD12 . 36341 1
551 . 1 . 1 79 79 LEU HD13 H 1 0.813 0.00 . 2 . . . . A 79 LEU HD13 . 36341 1
552 . 1 . 1 79 79 LEU HD21 H 1 0.754 0.01 . 2 . . . . A 79 LEU HD21 . 36341 1
553 . 1 . 1 79 79 LEU HD22 H 1 0.754 0.01 . 2 . . . . A 79 LEU HD22 . 36341 1
554 . 1 . 1 79 79 LEU HD23 H 1 0.754 0.01 . 2 . . . . A 79 LEU HD23 . 36341 1
555 . 1 . 1 79 79 LEU CD1 C 13 25.314 0.01 . 2 . . . . A 79 LEU CD1 . 36341 1
556 . 1 . 1 79 79 LEU CD2 C 13 24.131 0.00 . 2 . . . . A 79 LEU CD2 . 36341 1
557 . 1 . 1 79 79 LEU N N 15 116.944 0.03 . 1 . . . . A 79 LEU N . 36341 1
558 . 1 . 1 80 80 VAL H H 1 7.833 0.00 . 1 . . . . A 80 VAL H . 36341 1
559 . 1 . 1 80 80 VAL HA H 1 3.950 0.01 . 1 . . . . A 80 VAL HA . 36341 1
560 . 1 . 1 80 80 VAL HB H 1 2.297 0.00 . 1 . . . . A 80 VAL HB . 36341 1
561 . 1 . 1 80 80 VAL HG11 H 1 1.052 0.00 . 2 . . . . A 80 VAL HG11 . 36341 1
562 . 1 . 1 80 80 VAL HG12 H 1 1.052 0.00 . 2 . . . . A 80 VAL HG12 . 36341 1
563 . 1 . 1 80 80 VAL HG13 H 1 1.052 0.00 . 2 . . . . A 80 VAL HG13 . 36341 1
564 . 1 . 1 80 80 VAL HG21 H 1 0.974 0.00 . 2 . . . . A 80 VAL HG21 . 36341 1
565 . 1 . 1 80 80 VAL HG22 H 1 0.974 0.00 . 2 . . . . A 80 VAL HG22 . 36341 1
566 . 1 . 1 80 80 VAL HG23 H 1 0.974 0.00 . 2 . . . . A 80 VAL HG23 . 36341 1
567 . 1 . 1 80 80 VAL CG1 C 13 21.952 0.01 . 2 . . . . A 80 VAL CG1 . 36341 1
568 . 1 . 1 80 80 VAL CG2 C 13 22.493 0.01 . 2 . . . . A 80 VAL CG2 . 36341 1
569 . 1 . 1 80 80 VAL N N 15 114.664 0.03 . 1 . . . . A 80 VAL N . 36341 1
570 . 1 . 1 81 81 ILE H H 1 7.831 0.00 . 1 . . . . A 81 ILE H . 36341 1
571 . 1 . 1 81 81 ILE HA H 1 4.111 0.00 . 1 . . . . A 81 ILE HA . 36341 1
572 . 1 . 1 81 81 ILE HB H 1 2.113 0.01 . 1 . . . . A 81 ILE HB . 36341 1
573 . 1 . 1 81 81 ILE HG12 H 1 1.381 0.00 . 2 . . . . A 81 ILE HG12 . 36341 1
574 . 1 . 1 81 81 ILE HG13 H 1 1.323 0.01 . 2 . . . . A 81 ILE HG13 . 36341 1
575 . 1 . 1 81 81 ILE HG21 H 1 0.935 0.00 . 1 . . . . A 81 ILE HG21 . 36341 1
576 . 1 . 1 81 81 ILE HG22 H 1 0.935 0.00 . 1 . . . . A 81 ILE HG22 . 36341 1
577 . 1 . 1 81 81 ILE HG23 H 1 0.935 0.00 . 1 . . . . A 81 ILE HG23 . 36341 1
578 . 1 . 1 81 81 ILE HD11 H 1 0.820 0.00 . 1 . . . . A 81 ILE HD11 . 36341 1
579 . 1 . 1 81 81 ILE HD12 H 1 0.820 0.00 . 1 . . . . A 81 ILE HD12 . 36341 1
580 . 1 . 1 81 81 ILE HD13 H 1 0.820 0.00 . 1 . . . . A 81 ILE HD13 . 36341 1
581 . 1 . 1 81 81 ILE CG2 C 13 17.934 0.01 . 1 . . . . A 81 ILE CG2 . 36341 1
582 . 1 . 1 81 81 ILE CD1 C 13 13.836 0.02 . 1 . . . . A 81 ILE CD1 . 36341 1
583 . 1 . 1 81 81 ILE N N 15 113.920 0.02 . 1 . . . . A 81 ILE N . 36341 1
584 . 1 . 1 82 82 ALA H H 1 7.275 0.00 . 1 . . . . A 82 ALA H . 36341 1
585 . 1 . 1 82 82 ALA HA H 1 4.106 0.00 . 1 . . . . A 82 ALA HA . 36341 1
586 . 1 . 1 82 82 ALA HB1 H 1 1.474 0.00 . 1 . . . . A 82 ALA HB1 . 36341 1
587 . 1 . 1 82 82 ALA HB2 H 1 1.474 0.00 . 1 . . . . A 82 ALA HB2 . 36341 1
588 . 1 . 1 82 82 ALA HB3 H 1 1.474 0.00 . 1 . . . . A 82 ALA HB3 . 36341 1
589 . 1 . 1 82 82 ALA CB C 13 19.037 0.00 . 1 . . . . A 82 ALA CB . 36341 1
590 . 1 . 1 82 82 ALA N N 15 122.993 0.02 . 1 . . . . A 82 ALA N . 36341 1
591 . 1 . 1 83 83 GLU H H 1 8.332 0.00 . 1 . . . . A 83 GLU H . 36341 1
592 . 1 . 1 83 83 GLU HA H 1 4.204 0.00 . 1 . . . . A 83 GLU HA . 36341 1
593 . 1 . 1 83 83 GLU HB2 H 1 2.056 0.01 . 2 . . . . A 83 GLU HB2 . 36341 1
594 . 1 . 1 83 83 GLU HB3 H 1 1.969 0.02 . 2 . . . . A 83 GLU HB3 . 36341 1
595 . 1 . 1 83 83 GLU HG2 H 1 2.282 0.00 . 2 . . . . A 83 GLU HG2 . 36341 1
596 . 1 . 1 83 83 GLU HG3 H 1 2.205 0.01 . 2 . . . . A 83 GLU HG3 . 36341 1
597 . 1 . 1 83 83 GLU N N 15 118.842 0.02 . 1 . . . . A 83 GLU N . 36341 1
598 . 1 . 1 84 84 ASP H H 1 8.242 0.01 . 1 . . . . A 84 ASP H . 36341 1
599 . 1 . 1 84 84 ASP HA H 1 4.731 0.00 . 1 . . . . A 84 ASP HA . 36341 1
600 . 1 . 1 84 84 ASP HB2 H 1 2.938 0.00 . 2 . . . . A 84 ASP HB2 . 36341 1
601 . 1 . 1 84 84 ASP HB3 H 1 2.634 0.00 . 2 . . . . A 84 ASP HB3 . 36341 1
602 . 1 . 1 84 84 ASP N N 15 119.888 0.04 . 1 . . . . A 84 ASP N . 36341 1
603 . 1 . 1 85 85 VAL H H 1 8.108 0.00 . 1 . . . . A 85 VAL H . 36341 1
604 . 1 . 1 85 85 VAL HA H 1 3.944 0.00 . 1 . . . . A 85 VAL HA . 36341 1
605 . 1 . 1 85 85 VAL HB H 1 2.193 0.00 . 1 . . . . A 85 VAL HB . 36341 1
606 . 1 . 1 85 85 VAL HG11 H 1 0.956 0.00 . 2 . . . . A 85 VAL HG11 . 36341 1
607 . 1 . 1 85 85 VAL HG12 H 1 0.956 0.00 . 2 . . . . A 85 VAL HG12 . 36341 1
608 . 1 . 1 85 85 VAL HG13 H 1 0.956 0.00 . 2 . . . . A 85 VAL HG13 . 36341 1
609 . 1 . 1 85 85 VAL HG21 H 1 0.924 0.00 . 2 . . . . A 85 VAL HG21 . 36341 1
610 . 1 . 1 85 85 VAL HG22 H 1 0.924 0.00 . 2 . . . . A 85 VAL HG22 . 36341 1
611 . 1 . 1 85 85 VAL HG23 H 1 0.924 0.00 . 2 . . . . A 85 VAL HG23 . 36341 1
612 . 1 . 1 85 85 VAL CG1 C 13 20.975 0.01 . 1 . . . . A 85 VAL CG1 . 36341 1
613 . 1 . 1 85 85 VAL CG2 C 13 20.569 0.00 . 1 . . . . A 85 VAL CG2 . 36341 1
614 . 1 . 1 85 85 VAL N N 15 120.625 0.03 . 1 . . . . A 85 VAL N . 36341 1
615 . 1 . 1 86 86 ASN H H 1 8.323 0.00 . 1 . . . . A 86 ASN H . 36341 1
616 . 1 . 1 86 86 ASN HA H 1 4.828 0.00 . 1 . . . . A 86 ASN HA . 36341 1
617 . 1 . 1 86 86 ASN HB2 H 1 2.931 0.00 . 2 . . . . A 86 ASN HB2 . 36341 1
618 . 1 . 1 86 86 ASN HB3 H 1 2.740 0.00 . 2 . . . . A 86 ASN HB3 . 36341 1
619 . 1 . 1 86 86 ASN HD21 H 1 7.730 0.00 . 2 . . . . A 86 ASN HD21 . 36341 1
620 . 1 . 1 86 86 ASN HD22 H 1 6.927 0.00 . 2 . . . . A 86 ASN HD22 . 36341 1
621 . 1 . 1 86 86 ASN N N 15 116.908 0.03 . 1 . . . . A 86 ASN N . 36341 1
622 . 1 . 1 86 86 ASN ND2 N 15 113.807 0.01 . 1 . . . . A 86 ASN ND2 . 36341 1
623 . 1 . 1 87 87 ASN H H 1 7.629 0.00 . 1 . . . . A 87 ASN H . 36341 1
624 . 1 . 1 87 87 ASN HA H 1 5.207 0.00 . 1 . . . . A 87 ASN HA . 36341 1
625 . 1 . 1 87 87 ASN HB2 H 1 3.072 0.00 . 1 . . . . A 87 ASN HB2 . 36341 1
626 . 1 . 1 87 87 ASN HB3 H 1 2.684 0.00 . 1 . . . . A 87 ASN HB3 . 36341 1
627 . 1 . 1 87 87 ASN HD21 H 1 7.883 0.00 . 2 . . . . A 87 ASN HD21 . 36341 1
628 . 1 . 1 87 87 ASN HD22 H 1 7.080 0.00 . 2 . . . . A 87 ASN HD22 . 36341 1
629 . 1 . 1 87 87 ASN N N 15 117.244 0.03 . 1 . . . . A 87 ASN N . 36341 1
630 . 1 . 1 87 87 ASN ND2 N 15 113.182 0.00 . 1 . . . . A 87 ASN ND2 . 36341 1
631 . 1 . 1 88 88 PRO HA H 1 4.324 0.00 . 1 . . . . A 88 PRO HA . 36341 1
632 . 1 . 1 88 88 PRO HB2 H 1 2.394 0.00 . 2 . . . . A 88 PRO HB2 . 36341 1
633 . 1 . 1 88 88 PRO HG2 H 1 2.057 0.00 . 2 . . . . A 88 PRO HG2 . 36341 1
634 . 1 . 1 89 89 ASP H H 1 8.196 0.01 . 1 . . . . A 89 ASP H . 36341 1
635 . 1 . 1 89 89 ASP HA H 1 4.609 0.00 . 1 . . . . A 89 ASP HA . 36341 1
636 . 1 . 1 89 89 ASP HB2 H 1 2.783 0.00 . 2 . . . . A 89 ASP HB2 . 36341 1
637 . 1 . 1 89 89 ASP HB3 H 1 2.674 0.00 . 2 . . . . A 89 ASP HB3 . 36341 1
638 . 1 . 1 89 89 ASP N N 15 118.845 0.03 . 1 . . . . A 89 ASP N . 36341 1
639 . 1 . 1 90 90 SER H H 1 7.630 0.00 . 1 . . . . A 90 SER H . 36341 1
640 . 1 . 1 90 90 SER HA H 1 4.326 0.01 . 1 . . . . A 90 SER HA . 36341 1
641 . 1 . 1 90 90 SER HB2 H 1 3.978 0.00 . 2 . . . . A 90 SER HB2 . 36341 1
642 . 1 . 1 90 90 SER N N 15 116.159 0.01 . 1 . . . . A 90 SER N . 36341 1
643 . 1 . 1 91 91 ILE H H 1 7.830 0.01 . 1 . . . . A 91 ILE H . 36341 1
644 . 1 . 1 91 91 ILE HA H 1 3.684 0.02 . 1 . . . . A 91 ILE HA . 36341 1
645 . 1 . 1 91 91 ILE HB H 1 1.872 0.01 . 1 . . . . A 91 ILE HB . 36341 1
646 . 1 . 1 91 91 ILE HG12 H 1 1.145 0.00 . 2 . . . . A 91 ILE HG12 . 36341 1
647 . 1 . 1 91 91 ILE HG13 H 1 1.768 0.00 . 2 . . . . A 91 ILE HG13 . 36341 1
648 . 1 . 1 91 91 ILE HG21 H 1 0.830 0.01 . 1 . . . . A 91 ILE HG21 . 36341 1
649 . 1 . 1 91 91 ILE HG22 H 1 0.830 0.01 . 1 . . . . A 91 ILE HG22 . 36341 1
650 . 1 . 1 91 91 ILE HG23 H 1 0.830 0.01 . 1 . . . . A 91 ILE HG23 . 36341 1
651 . 1 . 1 91 91 ILE HD11 H 1 0.876 0.01 . 1 . . . . A 91 ILE HD11 . 36341 1
652 . 1 . 1 91 91 ILE HD12 H 1 0.876 0.01 . 1 . . . . A 91 ILE HD12 . 36341 1
653 . 1 . 1 91 91 ILE HD13 H 1 0.876 0.01 . 1 . . . . A 91 ILE HD13 . 36341 1
654 . 1 . 1 91 91 ILE CG2 C 13 16.895 0.00 . 1 . . . . A 91 ILE CG2 . 36341 1
655 . 1 . 1 91 91 ILE CD1 C 13 13.454 0.01 . 1 . . . . A 91 ILE CD1 . 36341 1
656 . 1 . 1 91 91 ILE N N 15 120.982 0.03 . 1 . . . . A 91 ILE N . 36341 1
657 . 1 . 1 92 92 ALA H H 1 8.287 0.01 . 1 . . . . A 92 ALA H . 36341 1
658 . 1 . 1 92 92 ALA HA H 1 4.158 0.00 . 1 . . . . A 92 ALA HA . 36341 1
659 . 1 . 1 92 92 ALA HB1 H 1 1.548 0.00 . 1 . . . . A 92 ALA HB1 . 36341 1
660 . 1 . 1 92 92 ALA HB2 H 1 1.548 0.00 . 1 . . . . A 92 ALA HB2 . 36341 1
661 . 1 . 1 92 92 ALA HB3 H 1 1.548 0.00 . 1 . . . . A 92 ALA HB3 . 36341 1
662 . 1 . 1 92 92 ALA CB C 13 18.032 0.01 . 1 . . . . A 92 ALA CB . 36341 1
663 . 1 . 1 92 92 ALA N N 15 124.655 0.01 . 1 . . . . A 92 ALA N . 36341 1
664 . 1 . 1 93 93 GLU H H 1 8.142 0.01 . 1 . . . . A 93 GLU H . 36341 1
665 . 1 . 1 93 93 GLU HA H 1 4.081 0.01 . 1 . . . . A 93 GLU HA . 36341 1
666 . 1 . 1 93 93 GLU HB2 H 1 2.135 0.02 . 2 . . . . A 93 GLU HB2 . 36341 1
667 . 1 . 1 93 93 GLU HB3 H 1 2.041 0.00 . 2 . . . . A 93 GLU HB3 . 36341 1
668 . 1 . 1 93 93 GLU HG2 H 1 2.373 0.01 . 2 . . . . A 93 GLU HG2 . 36341 1
669 . 1 . 1 93 93 GLU HG3 H 1 2.253 0.01 . 2 . . . . A 93 GLU HG3 . 36341 1
670 . 1 . 1 93 93 GLU N N 15 119.447 0.04 . 1 . . . . A 93 GLU N . 36341 1
671 . 1 . 1 94 94 LYS H H 1 8.429 0.01 . 1 . . . . A 94 LYS H . 36341 1
672 . 1 . 1 94 94 LYS HA H 1 3.710 0.01 . 1 . . . . A 94 LYS HA . 36341 1
673 . 1 . 1 94 94 LYS HB2 H 1 1.955 0.01 . 2 . . . . A 94 LYS HB2 . 36341 1
674 . 1 . 1 94 94 LYS HG2 H 1 1.482 0.00 . 2 . . . . A 94 LYS HG2 . 36341 1
675 . 1 . 1 94 94 LYS HD2 H 1 1.667 0.01 . 2 . . . . A 94 LYS HD2 . 36341 1
676 . 1 . 1 94 94 LYS N N 15 120.506 0.02 . 1 . . . . A 94 LYS N . 36341 1
677 . 1 . 1 95 95 THR H H 1 8.587 0.01 . 1 . . . . A 95 THR H . 36341 1
678 . 1 . 1 95 95 THR HA H 1 3.824 0.00 . 1 . . . . A 95 THR HA . 36341 1
679 . 1 . 1 95 95 THR HB H 1 4.359 0.00 . 1 . . . . A 95 THR HB . 36341 1
680 . 1 . 1 95 95 THR HG21 H 1 1.246 0.00 . 1 . . . . A 95 THR HG21 . 36341 1
681 . 1 . 1 95 95 THR HG22 H 1 1.246 0.00 . 1 . . . . A 95 THR HG22 . 36341 1
682 . 1 . 1 95 95 THR HG23 H 1 1.246 0.00 . 1 . . . . A 95 THR HG23 . 36341 1
683 . 1 . 1 95 95 THR CG2 C 13 21.239 0.01 . 1 . . . . A 95 THR CG2 . 36341 1
684 . 1 . 1 95 95 THR N N 15 116.450 0.02 . 1 . . . . A 95 THR N . 36341 1
685 . 1 . 1 96 96 GLU H H 1 8.225 0.00 . 1 . . . . A 96 GLU H . 36341 1
686 . 1 . 1 96 96 GLU HA H 1 4.284 0.00 . 1 . . . . A 96 GLU HA . 36341 1
687 . 1 . 1 96 96 GLU HB2 H 1 2.159 0.01 . 2 . . . . A 96 GLU HB2 . 36341 1
688 . 1 . 1 96 96 GLU HB3 H 1 2.070 0.00 . 2 . . . . A 96 GLU HB3 . 36341 1
689 . 1 . 1 96 96 GLU HG2 H 1 2.433 0.01 . 2 . . . . A 96 GLU HG2 . 36341 1
690 . 1 . 1 96 96 GLU HG3 H 1 2.299 0.01 . 2 . . . . A 96 GLU HG3 . 36341 1
691 . 1 . 1 96 96 GLU N N 15 124.073 0.01 . 1 . . . . A 96 GLU N . 36341 1
692 . 1 . 1 97 97 ALA H H 1 8.067 0.00 . 1 . . . . A 97 ALA H . 36341 1
693 . 1 . 1 97 97 ALA HA H 1 4.275 0.00 . 1 . . . . A 97 ALA HA . 36341 1
694 . 1 . 1 97 97 ALA HB1 H 1 1.616 0.00 . 1 . . . . A 97 ALA HB1 . 36341 1
695 . 1 . 1 97 97 ALA HB2 H 1 1.616 0.00 . 1 . . . . A 97 ALA HB2 . 36341 1
696 . 1 . 1 97 97 ALA HB3 H 1 1.616 0.00 . 1 . . . . A 97 ALA HB3 . 36341 1
697 . 1 . 1 97 97 ALA CB C 13 18.814 0.01 . 1 . . . . A 97 ALA CB . 36341 1
698 . 1 . 1 97 97 ALA N N 15 122.389 0.03 . 1 . . . . A 97 ALA N . 36341 1
699 . 1 . 1 98 98 LEU H H 1 8.714 0.00 . 1 . . . . A 98 LEU H . 36341 1
700 . 1 . 1 98 98 LEU HA H 1 4.137 0.01 . 1 . . . . A 98 LEU HA . 36341 1
701 . 1 . 1 98 98 LEU HB2 H 1 1.885 0.00 . 1 . . . . A 98 LEU HB2 . 36341 1
702 . 1 . 1 98 98 LEU HG H 1 1.797 0.00 . 1 . . . . A 98 LEU HG . 36341 1
703 . 1 . 1 98 98 LEU HD11 H 1 0.953 0.01 . 2 . . . . A 98 LEU HD11 . 36341 1
704 . 1 . 1 98 98 LEU HD12 H 1 0.953 0.01 . 2 . . . . A 98 LEU HD12 . 36341 1
705 . 1 . 1 98 98 LEU HD13 H 1 0.953 0.01 . 2 . . . . A 98 LEU HD13 . 36341 1
706 . 1 . 1 98 98 LEU HD21 H 1 0.859 0.00 . 2 . . . . A 98 LEU HD21 . 36341 1
707 . 1 . 1 98 98 LEU HD22 H 1 0.859 0.00 . 2 . . . . A 98 LEU HD22 . 36341 1
708 . 1 . 1 98 98 LEU HD23 H 1 0.859 0.00 . 2 . . . . A 98 LEU HD23 . 36341 1
709 . 1 . 1 98 98 LEU CD1 C 13 25.189 0.01 . 2 . . . . A 98 LEU CD1 . 36341 1
710 . 1 . 1 98 98 LEU CD2 C 13 25.380 0.00 . 2 . . . . A 98 LEU CD2 . 36341 1
711 . 1 . 1 98 98 LEU N N 15 120.357 0.01 . 1 . . . . A 98 LEU N . 36341 1
712 . 1 . 1 99 99 SER H H 1 8.507 0.00 . 1 . . . . A 99 SER H . 36341 1
713 . 1 . 1 99 99 SER HA H 1 4.278 0.00 . 1 . . . . A 99 SER HA . 36341 1
714 . 1 . 1 99 99 SER HB2 H 1 4.077 0.02 . 2 . . . . A 99 SER HB2 . 36341 1
715 . 1 . 1 99 99 SER N N 15 115.819 0.03 . 1 . . . . A 99 SER N . 36341 1
716 . 1 . 1 100 100 GLN H H 1 8.208 0.00 . 1 . . . . A 100 GLN H . 36341 1
717 . 1 . 1 100 100 GLN HA H 1 4.182 0.00 . 1 . . . . A 100 GLN HA . 36341 1
718 . 1 . 1 100 100 GLN HB2 H 1 2.218 0.00 . 2 . . . . A 100 GLN HB2 . 36341 1
719 . 1 . 1 100 100 GLN HG2 H 1 2.553 0.00 . 2 . . . . A 100 GLN HG2 . 36341 1
720 . 1 . 1 100 100 GLN HE21 H 1 7.719 0.00 . 2 . . . . A 100 GLN HE21 . 36341 1
721 . 1 . 1 100 100 GLN HE22 H 1 6.917 0.00 . 2 . . . . A 100 GLN HE22 . 36341 1
722 . 1 . 1 100 100 GLN N N 15 120.065 0.01 . 1 . . . . A 100 GLN N . 36341 1
723 . 1 . 1 100 100 GLN NE2 N 15 112.552 0.01 . 1 . . . . A 100 GLN NE2 . 36341 1
724 . 1 . 1 101 101 ALA H H 1 7.879 0.00 . 1 . . . . A 101 ALA H . 36341 1
725 . 1 . 1 101 101 ALA HA H 1 4.150 0.01 . 1 . . . . A 101 ALA HA . 36341 1
726 . 1 . 1 101 101 ALA HB1 H 1 1.485 0.01 . 1 . . . . A 101 ALA HB1 . 36341 1
727 . 1 . 1 101 101 ALA HB2 H 1 1.485 0.01 . 1 . . . . A 101 ALA HB2 . 36341 1
728 . 1 . 1 101 101 ALA HB3 H 1 1.485 0.01 . 1 . . . . A 101 ALA HB3 . 36341 1
729 . 1 . 1 101 101 ALA CB C 13 18.169 0.02 . 1 . . . . A 101 ALA CB . 36341 1
730 . 1 . 1 101 101 ALA N N 15 122.376 0.03 . 1 . . . . A 101 ALA N . 36341 1
731 . 1 . 1 102 102 LEU H H 1 8.907 0.00 . 1 . . . . A 102 LEU H . 36341 1
732 . 1 . 1 102 102 LEU HA H 1 3.939 0.00 . 1 . . . . A 102 LEU HA . 36341 1
733 . 1 . 1 102 102 LEU HB2 H 1 2.477 0.00 . 2 . . . . A 102 LEU HB2 . 36341 1
734 . 1 . 1 102 102 LEU HB3 H 1 2.205 0.00 . 2 . . . . A 102 LEU HB3 . 36341 1
735 . 1 . 1 102 102 LEU HG H 1 1.613 0.00 . 1 . . . . A 102 LEU HG . 36341 1
736 . 1 . 1 102 102 LEU HD11 H 1 1.174 0.00 . 2 . . . . A 102 LEU HD11 . 36341 1
737 . 1 . 1 102 102 LEU HD12 H 1 1.174 0.00 . 2 . . . . A 102 LEU HD12 . 36341 1
738 . 1 . 1 102 102 LEU HD13 H 1 1.174 0.00 . 2 . . . . A 102 LEU HD13 . 36341 1
739 . 1 . 1 102 102 LEU HD21 H 1 1.302 0.00 . 2 . . . . A 102 LEU HD21 . 36341 1
740 . 1 . 1 102 102 LEU HD22 H 1 1.302 0.00 . 2 . . . . A 102 LEU HD22 . 36341 1
741 . 1 . 1 102 102 LEU HD23 H 1 1.302 0.00 . 2 . . . . A 102 LEU HD23 . 36341 1
742 . 1 . 1 102 102 LEU CD1 C 13 26.785 0.01 . 2 . . . . A 102 LEU CD1 . 36341 1
743 . 1 . 1 102 102 LEU CD2 C 13 26.000 0.01 . 2 . . . . A 102 LEU CD2 . 36341 1
744 . 1 . 1 102 102 LEU N N 15 117.707 0.04 . 1 . . . . A 102 LEU N . 36341 1
745 . 1 . 1 103 103 LYS H H 1 8.142 0.00 . 1 . . . . A 103 LYS H . 36341 1
746 . 1 . 1 103 103 LYS HA H 1 4.059 0.01 . 1 . . . . A 103 LYS HA . 36341 1
747 . 1 . 1 103 103 LYS HB2 H 1 2.077 0.00 . 2 . . . . A 103 LYS HB2 . 36341 1
748 . 1 . 1 103 103 LYS HG2 H 1 1.434 0.00 . 2 . . . . A 103 LYS HG2 . 36341 1
749 . 1 . 1 103 103 LYS HD2 H 1 1.777 0.02 . 2 . . . . A 103 LYS HD2 . 36341 1
750 . 1 . 1 103 103 LYS HE2 H 1 2.727 0.00 . 2 . . . . A 103 LYS HE2 . 36341 1
751 . 1 . 1 103 103 LYS HE3 H 1 2.620 0.00 . 2 . . . . A 103 LYS HE3 . 36341 1
752 . 1 . 1 103 103 LYS N N 15 119.470 0.03 . 1 . . . . A 103 LYS N . 36341 1
753 . 1 . 1 104 104 GLN H H 1 8.424 0.01 . 1 . . . . A 104 GLN H . 36341 1
754 . 1 . 1 104 104 GLN HA H 1 4.117 0.01 . 1 . . . . A 104 GLN HA . 36341 1
755 . 1 . 1 104 104 GLN HB2 H 1 2.272 0.00 . 2 . . . . A 104 GLN HB2 . 36341 1
756 . 1 . 1 104 104 GLN HB3 H 1 2.076 0.00 . 2 . . . . A 104 GLN HB3 . 36341 1
757 . 1 . 1 104 104 GLN HG2 H 1 2.718 0.00 . 2 . . . . A 104 GLN HG2 . 36341 1
758 . 1 . 1 104 104 GLN HG3 H 1 2.566 0.00 . 2 . . . . A 104 GLN HG3 . 36341 1
759 . 1 . 1 104 104 GLN HE21 H 1 7.447 0.00 . 2 . . . . A 104 GLN HE21 . 36341 1
760 . 1 . 1 104 104 GLN HE22 H 1 6.870 0.00 . 2 . . . . A 104 GLN HE22 . 36341 1
761 . 1 . 1 104 104 GLN N N 15 117.886 0.04 . 1 . . . . A 104 GLN N . 36341 1
762 . 1 . 1 104 104 GLN NE2 N 15 110.689 0.00 . 1 . . . . A 104 GLN NE2 . 36341 1
763 . 1 . 1 105 105 CYS H H 1 8.825 0.00 . 1 . . . . A 105 CYS H . 36341 1
764 . 1 . 1 105 105 CYS HA H 1 4.883 0.00 . 1 . . . . A 105 CYS HA . 36341 1
765 . 1 . 1 105 105 CYS HB2 H 1 2.691 0.00 . 2 . . . . A 105 CYS HB2 . 36341 1
766 . 1 . 1 105 105 CYS HB3 H 1 2.612 0.01 . 2 . . . . A 105 CYS HB3 . 36341 1
767 . 1 . 1 105 105 CYS N N 15 116.994 0.02 . 1 . . . . A 105 CYS N . 36341 1
768 . 1 . 1 106 106 PHE H H 1 9.408 0.00 . 1 . . . . A 106 PHE H . 36341 1
769 . 1 . 1 106 106 PHE HA H 1 4.055 0.01 . 1 . . . . A 106 PHE HA . 36341 1
770 . 1 . 1 106 106 PHE HB2 H 1 3.621 0.00 . 2 . . . . A 106 PHE HB2 . 36341 1
771 . 1 . 1 106 106 PHE HB3 H 1 3.431 0.01 . 2 . . . . A 106 PHE HB3 . 36341 1
772 . 1 . 1 106 106 PHE HD1 H 1 7.210 0.00 . 3 . . . . A 106 PHE HD1 . 36341 1
773 . 1 . 1 106 106 PHE HE1 H 1 6.728 0.00 . 3 . . . . A 106 PHE HE1 . 36341 1
774 . 1 . 1 106 106 PHE N N 15 126.850 0.02 . 1 . . . . A 106 PHE N . 36341 1
775 . 1 . 1 107 107 ARG H H 1 8.059 0.00 . 1 . . . . A 107 ARG H . 36341 1
776 . 1 . 1 107 107 ARG HA H 1 4.030 0.01 . 1 . . . . A 107 ARG HA . 36341 1
777 . 1 . 1 107 107 ARG HB2 H 1 2.006 0.01 . 2 . . . . A 107 ARG HB2 . 36341 1
778 . 1 . 1 107 107 ARG HB3 H 1 1.969 0.00 . 2 . . . . A 107 ARG HB3 . 36341 1
779 . 1 . 1 107 107 ARG HG2 H 1 1.723 0.01 . 2 . . . . A 107 ARG HG2 . 36341 1
780 . 1 . 1 107 107 ARG HG3 H 1 1.626 0.01 . 2 . . . . A 107 ARG HG3 . 36341 1
781 . 1 . 1 107 107 ARG HD2 H 1 3.217 0.00 . 2 . . . . A 107 ARG HD2 . 36341 1
782 . 1 . 1 107 107 ARG N N 15 118.922 0.02 . 1 . . . . A 107 ARG N . 36341 1
783 . 1 . 1 108 108 SER H H 1 8.478 0.00 . 1 . . . . A 108 SER H . 36341 1
784 . 1 . 1 108 108 SER HA H 1 4.293 0.00 . 1 . . . . A 108 SER HA . 36341 1
785 . 1 . 1 108 108 SER HB2 H 1 3.958 0.00 . 2 . . . . A 108 SER HB2 . 36341 1
786 . 1 . 1 108 108 SER HB3 H 1 4.046 0.00 . 2 . . . . A 108 SER HB3 . 36341 1
787 . 1 . 1 108 108 SER N N 15 112.167 0.02 . 1 . . . . A 108 SER N . 36341 1
788 . 1 . 1 109 109 THR H H 1 7.874 0.00 . 1 . . . . A 109 THR H . 36341 1
789 . 1 . 1 109 109 THR HA H 1 4.466 0.00 . 1 . . . . A 109 THR HA . 36341 1
790 . 1 . 1 109 109 THR HB H 1 4.070 0.01 . 1 . . . . A 109 THR HB . 36341 1
791 . 1 . 1 109 109 THR HG21 H 1 1.277 0.00 . 1 . . . . A 109 THR HG21 . 36341 1
792 . 1 . 1 109 109 THR HG22 H 1 1.277 0.00 . 1 . . . . A 109 THR HG22 . 36341 1
793 . 1 . 1 109 109 THR HG23 H 1 1.277 0.00 . 1 . . . . A 109 THR HG23 . 36341 1
794 . 1 . 1 109 109 THR CG2 C 13 21.907 0.01 . 1 . . . . A 109 THR CG2 . 36341 1
795 . 1 . 1 109 109 THR N N 15 111.316 0.02 . 1 . . . . A 109 THR N . 36341 1
796 . 1 . 1 110 110 MET H H 1 8.136 0.01 . 1 . . . . A 110 MET H . 36341 1
797 . 1 . 1 110 110 MET HA H 1 4.671 0.00 . 1 . . . . A 110 MET HA . 36341 1
798 . 1 . 1 110 110 MET HB2 H 1 2.090 0.03 . 2 . . . . A 110 MET HB2 . 36341 1
799 . 1 . 1 110 110 MET HB3 H 1 2.034 0.02 . 2 . . . . A 110 MET HB3 . 36341 1
800 . 1 . 1 110 110 MET HG2 H 1 2.189 0.00 . 2 . . . . A 110 MET HG2 . 36341 1
801 . 1 . 1 110 110 MET HG3 H 1 1.875 0.00 . 2 . . . . A 110 MET HG3 . 36341 1
802 . 1 . 1 110 110 MET HE1 H 1 1.487 0.00 . 1 . . . . A 110 MET HE1 . 36341 1
803 . 1 . 1 110 110 MET HE2 H 1 1.487 0.00 . 1 . . . . A 110 MET HE2 . 36341 1
804 . 1 . 1 110 110 MET HE3 H 1 1.487 0.00 . 1 . . . . A 110 MET HE3 . 36341 1
805 . 1 . 1 110 110 MET CE C 13 16.779 0.01 . 1 . . . . A 110 MET CE . 36341 1
806 . 1 . 1 110 110 MET N N 15 117.926 0.02 . 1 . . . . A 110 MET N . 36341 1
807 . 1 . 1 111 111 GLY H H 1 7.823 0.01 . 1 . . . . A 111 GLY H . 36341 1
808 . 1 . 1 111 111 GLY HA2 H 1 4.281 0.01 . 2 . . . . A 111 GLY HA2 . 36341 1
809 . 1 . 1 111 111 GLY HA3 H 1 3.925 0.01 . 2 . . . . A 111 GLY HA3 . 36341 1
810 . 1 . 1 111 111 GLY N N 15 109.385 0.03 . 1 . . . . A 111 GLY N . 36341 1
811 . 1 . 1 112 112 THR H H 1 7.377 0.00 . 1 . . . . A 112 THR H . 36341 1
812 . 1 . 1 112 112 THR HA H 1 4.560 0.00 . 1 . . . . A 112 THR HA . 36341 1
813 . 1 . 1 112 112 THR HB H 1 4.085 0.00 . 1 . . . . A 112 THR HB . 36341 1
814 . 1 . 1 112 112 THR HG21 H 1 1.040 0.01 . 1 . . . . A 112 THR HG21 . 36341 1
815 . 1 . 1 112 112 THR HG22 H 1 1.040 0.01 . 1 . . . . A 112 THR HG22 . 36341 1
816 . 1 . 1 112 112 THR HG23 H 1 1.040 0.01 . 1 . . . . A 112 THR HG23 . 36341 1
817 . 1 . 1 112 112 THR CG2 C 13 20.360 0.00 . 1 . . . . A 112 THR CG2 . 36341 1
818 . 1 . 1 112 112 THR N N 15 112.432 0.01 . 1 . . . . A 112 THR N . 36341 1
819 . 1 . 1 113 113 VAL H H 1 8.227 0.00 . 1 . . . . A 113 VAL H . 36341 1
820 . 1 . 1 113 113 VAL HA H 1 3.734 0.01 . 1 . . . . A 113 VAL HA . 36341 1
821 . 1 . 1 113 113 VAL HB H 1 2.006 0.01 . 1 . . . . A 113 VAL HB . 36341 1
822 . 1 . 1 113 113 VAL HG11 H 1 0.783 0.01 . 2 . . . . A 113 VAL HG11 . 36341 1
823 . 1 . 1 113 113 VAL HG12 H 1 0.783 0.01 . 2 . . . . A 113 VAL HG12 . 36341 1
824 . 1 . 1 113 113 VAL HG13 H 1 0.783 0.01 . 2 . . . . A 113 VAL HG13 . 36341 1
825 . 1 . 1 113 113 VAL HG21 H 1 1.023 0.00 . 2 . . . . A 113 VAL HG21 . 36341 1
826 . 1 . 1 113 113 VAL HG22 H 1 1.023 0.00 . 2 . . . . A 113 VAL HG22 . 36341 1
827 . 1 . 1 113 113 VAL HG23 H 1 1.023 0.00 . 2 . . . . A 113 VAL HG23 . 36341 1
828 . 1 . 1 113 113 VAL CG1 C 13 21.795 0.00 . 2 . . . . A 113 VAL CG1 . 36341 1
829 . 1 . 1 113 113 VAL CG2 C 13 21.861 0.01 . 2 . . . . A 113 VAL CG2 . 36341 1
830 . 1 . 1 113 113 VAL N N 15 120.085 0.05 . 1 . . . . A 113 VAL N . 36341 1
831 . 1 . 1 114 114 ASN H H 1 5.811 0.01 . 1 . . . . A 114 ASN H . 36341 1
832 . 1 . 1 114 114 ASN N N 15 123.025 0.02 . 1 . . . . A 114 ASN N . 36341 1
833 . 1 . 1 115 115 ARG H H 1 8.508 0.00 . 1 . . . . A 115 ARG H . 36341 1
834 . 1 . 1 115 115 ARG HA H 1 3.859 0.00 . 1 . . . . A 115 ARG HA . 36341 1
835 . 1 . 1 115 115 ARG HB2 H 1 1.861 0.00 . 2 . . . . A 115 ARG HB2 . 36341 1
836 . 1 . 1 115 115 ARG HB3 H 1 1.808 0.00 . 2 . . . . A 115 ARG HB3 . 36341 1
837 . 1 . 1 115 115 ARG HG2 H 1 1.706 0.00 . 2 . . . . A 115 ARG HG2 . 36341 1
838 . 1 . 1 115 115 ARG HG3 H 1 1.611 0.00 . 2 . . . . A 115 ARG HG3 . 36341 1
839 . 1 . 1 115 115 ARG N N 15 124.992 0.07 . 1 . . . . A 115 ARG N . 36341 1
840 . 1 . 1 116 116 GLN H H 1 8.321 0.00 . 1 . . . . A 116 GLN H . 36341 1
841 . 1 . 1 116 116 GLN HA H 1 4.018 0.00 . 1 . . . . A 116 GLN HA . 36341 1
842 . 1 . 1 116 116 GLN HB2 H 1 2.196 0.00 . 2 . . . . A 116 GLN HB2 . 36341 1
843 . 1 . 1 116 116 GLN HB3 H 1 2.143 0.00 . 2 . . . . A 116 GLN HB3 . 36341 1
844 . 1 . 1 116 116 GLN HG2 H 1 2.463 0.00 . 2 . . . . A 116 GLN HG2 . 36341 1
845 . 1 . 1 116 116 GLN HE21 H 1 7.689 0.00 . 2 . . . . A 116 GLN HE21 . 36341 1
846 . 1 . 1 116 116 GLN HE22 H 1 6.879 0.00 . 2 . . . . A 116 GLN HE22 . 36341 1
847 . 1 . 1 116 116 GLN N N 15 120.457 0.05 . 1 . . . . A 116 GLN N . 36341 1
848 . 1 . 1 116 116 GLN NE2 N 15 112.727 0.02 . 1 . . . . A 116 GLN NE2 . 36341 1
849 . 1 . 1 117 117 PHE H H 1 7.537 0.00 . 1 . . . . A 117 PHE H . 36341 1
850 . 1 . 1 117 117 PHE HA H 1 4.219 0.00 . 1 . . . . A 117 PHE HA . 36341 1
851 . 1 . 1 117 117 PHE HB2 H 1 3.063 0.00 . 2 . . . . A 117 PHE HB2 . 36341 1
852 . 1 . 1 117 117 PHE HB3 H 1 2.773 0.01 . 2 . . . . A 117 PHE HB3 . 36341 1
853 . 1 . 1 117 117 PHE HD1 H 1 7.212 0.00 . 3 . . . . A 117 PHE HD1 . 36341 1
854 . 1 . 1 117 117 PHE HE1 H 1 7.459 0.00 . 3 . . . . A 117 PHE HE1 . 36341 1
855 . 1 . 1 117 117 PHE CD1 C 13 132.281 0.00 . 3 . . . . A 117 PHE CD1 . 36341 1
856 . 1 . 1 117 117 PHE N N 15 120.346 0.02 . 1 . . . . A 117 PHE N . 36341 1
857 . 1 . 1 118 118 ILE H H 1 7.355 0.01 . 1 . . . . A 118 ILE H . 36341 1
858 . 1 . 1 118 118 ILE HA H 1 3.492 0.00 . 1 . . . . A 118 ILE HA . 36341 1
859 . 1 . 1 118 118 ILE HB H 1 2.093 0.00 . 1 . . . . A 118 ILE HB . 36341 1
860 . 1 . 1 118 118 ILE HG12 H 1 1.853 0.00 . 2 . . . . A 118 ILE HG12 . 36341 1
861 . 1 . 1 118 118 ILE HG13 H 1 1.427 0.00 . 2 . . . . A 118 ILE HG13 . 36341 1
862 . 1 . 1 118 118 ILE HG21 H 1 1.009 0.00 . 1 . . . . A 118 ILE HG21 . 36341 1
863 . 1 . 1 118 118 ILE HG22 H 1 1.009 0.00 . 1 . . . . A 118 ILE HG22 . 36341 1
864 . 1 . 1 118 118 ILE HG23 H 1 1.009 0.00 . 1 . . . . A 118 ILE HG23 . 36341 1
865 . 1 . 1 118 118 ILE HD11 H 1 0.939 0.00 . 1 . . . . A 118 ILE HD11 . 36341 1
866 . 1 . 1 118 118 ILE HD12 H 1 0.939 0.00 . 1 . . . . A 118 ILE HD12 . 36341 1
867 . 1 . 1 118 118 ILE HD13 H 1 0.939 0.00 . 1 . . . . A 118 ILE HD13 . 36341 1
868 . 1 . 1 118 118 ILE CG2 C 13 17.419 0.01 . 1 . . . . A 118 ILE CG2 . 36341 1
869 . 1 . 1 118 118 ILE CD1 C 13 12.785 0.01 . 1 . . . . A 118 ILE CD1 . 36341 1
870 . 1 . 1 118 118 ILE N N 15 117.101 0.03 . 1 . . . . A 118 ILE N . 36341 1
871 . 1 . 1 119 119 THR H H 1 8.214 0.00 . 1 . . . . A 119 THR H . 36341 1
872 . 1 . 1 119 119 THR HA H 1 3.789 0.01 . 1 . . . . A 119 THR HA . 36341 1
873 . 1 . 1 119 119 THR HB H 1 4.228 0.00 . 1 . . . . A 119 THR HB . 36341 1
874 . 1 . 1 119 119 THR HG21 H 1 1.198 0.00 . 1 . . . . A 119 THR HG21 . 36341 1
875 . 1 . 1 119 119 THR HG22 H 1 1.198 0.00 . 1 . . . . A 119 THR HG22 . 36341 1
876 . 1 . 1 119 119 THR HG23 H 1 1.198 0.00 . 1 . . . . A 119 THR HG23 . 36341 1
877 . 1 . 1 119 119 THR CG2 C 13 21.932 0.00 . 1 . . . . A 119 THR CG2 . 36341 1
878 . 1 . 1 119 119 THR N N 15 115.821 0.03 . 1 . . . . A 119 THR N . 36341 1
879 . 1 . 1 120 120 GLU H H 1 8.274 0.00 . 1 . . . . A 120 GLU H . 36341 1
880 . 1 . 1 120 120 GLU HA H 1 4.133 0.00 . 1 . . . . A 120 GLU HA . 36341 1
881 . 1 . 1 120 120 GLU HB2 H 1 2.356 0.00 . 2 . . . . A 120 GLU HB2 . 36341 1
882 . 1 . 1 120 120 GLU HB3 H 1 2.222 0.00 . 2 . . . . A 120 GLU HB3 . 36341 1
883 . 1 . 1 120 120 GLU HG2 H 1 2.170 0.01 . 2 . . . . A 120 GLU HG2 . 36341 1
884 . 1 . 1 120 120 GLU HG3 H 1 1.976 0.00 . 2 . . . . A 120 GLU HG3 . 36341 1
885 . 1 . 1 120 120 GLU N N 15 122.985 0.02 . 1 . . . . A 120 GLU N . 36341 1
886 . 1 . 1 121 121 ILE H H 1 8.348 0.01 . 1 . . . . A 121 ILE H . 36341 1
887 . 1 . 1 121 121 ILE HA H 1 3.766 0.00 . 1 . . . . A 121 ILE HA . 36341 1
888 . 1 . 1 121 121 ILE HB H 1 1.995 0.00 . 1 . . . . A 121 ILE HB . 36341 1
889 . 1 . 1 121 121 ILE HG12 H 1 1.384 0.00 . 2 . . . . A 121 ILE HG12 . 36341 1
890 . 1 . 1 121 121 ILE HG13 H 1 0.976 0.00 . 2 . . . . A 121 ILE HG13 . 36341 1
891 . 1 . 1 121 121 ILE HG21 H 1 0.952 0.01 . 1 . . . . A 121 ILE HG21 . 36341 1
892 . 1 . 1 121 121 ILE HG22 H 1 0.952 0.01 . 1 . . . . A 121 ILE HG22 . 36341 1
893 . 1 . 1 121 121 ILE HG23 H 1 0.952 0.01 . 1 . . . . A 121 ILE HG23 . 36341 1
894 . 1 . 1 121 121 ILE HD11 H 1 0.738 0.00 . 1 . . . . A 121 ILE HD11 . 36341 1
895 . 1 . 1 121 121 ILE HD12 H 1 0.738 0.00 . 1 . . . . A 121 ILE HD12 . 36341 1
896 . 1 . 1 121 121 ILE HD13 H 1 0.738 0.00 . 1 . . . . A 121 ILE HD13 . 36341 1
897 . 1 . 1 121 121 ILE CG2 C 13 18.665 0.01 . 1 . . . . A 121 ILE CG2 . 36341 1
898 . 1 . 1 121 121 ILE CD1 C 13 10.193 0.01 . 1 . . . . A 121 ILE CD1 . 36341 1
899 . 1 . 1 121 121 ILE N N 15 118.248 0.04 . 1 . . . . A 121 ILE N . 36341 1
900 . 1 . 1 122 122 LYS H H 1 8.396 0.01 . 1 . . . . A 122 LYS H . 36341 1
901 . 1 . 1 122 122 LYS HA H 1 3.934 0.00 . 1 . . . . A 122 LYS HA . 36341 1
902 . 1 . 1 122 122 LYS HB2 H 1 1.929 0.01 . 2 . . . . A 122 LYS HB2 . 36341 1
903 . 1 . 1 122 122 LYS HG2 H 1 1.313 0.00 . 2 . . . . A 122 LYS HG2 . 36341 1
904 . 1 . 1 122 122 LYS N N 15 120.466 0.03 . 1 . . . . A 122 LYS N . 36341 1
905 . 1 . 1 123 123 HIS H H 1 8.236 0.00 . 1 . . . . A 123 HIS H . 36341 1
906 . 1 . 1 123 123 HIS HA H 1 4.417 0.01 . 1 . . . . A 123 HIS HA . 36341 1
907 . 1 . 1 123 123 HIS HB2 H 1 3.308 0.00 . 2 . . . . A 123 HIS HB2 . 36341 1
908 . 1 . 1 123 123 HIS HB3 H 1 3.266 0.00 . 2 . . . . A 123 HIS HB3 . 36341 1
909 . 1 . 1 123 123 HIS HD2 H 1 6.991 0.00 . 1 . . . . A 123 HIS HD2 . 36341 1
910 . 1 . 1 123 123 HIS CD2 C 13 119.485 0.00 . 1 . . . . A 123 HIS CD2 . 36341 1
911 . 1 . 1 123 123 HIS N N 15 119.905 0.06 . 1 . . . . A 123 HIS N . 36341 1
912 . 1 . 1 124 124 LEU H H 1 8.483 0.01 . 1 . . . . A 124 LEU H . 36341 1
913 . 1 . 1 124 124 LEU HA H 1 3.762 0.00 . 1 . . . . A 124 LEU HA . 36341 1
914 . 1 . 1 124 124 LEU HB2 H 1 2.002 0.00 . 2 . . . . A 124 LEU HB2 . 36341 1
915 . 1 . 1 124 124 LEU HB3 H 1 1.949 0.00 . 2 . . . . A 124 LEU HB3 . 36341 1
916 . 1 . 1 124 124 LEU HG H 1 1.198 0.01 . 1 . . . . A 124 LEU HG . 36341 1
917 . 1 . 1 124 124 LEU HD11 H 1 0.936 0.01 . 2 . . . . A 124 LEU HD11 . 36341 1
918 . 1 . 1 124 124 LEU HD12 H 1 0.936 0.01 . 2 . . . . A 124 LEU HD12 . 36341 1
919 . 1 . 1 124 124 LEU HD13 H 1 0.936 0.01 . 2 . . . . A 124 LEU HD13 . 36341 1
920 . 1 . 1 124 124 LEU HD21 H 1 0.850 0.01 . 2 . . . . A 124 LEU HD21 . 36341 1
921 . 1 . 1 124 124 LEU HD22 H 1 0.850 0.01 . 2 . . . . A 124 LEU HD22 . 36341 1
922 . 1 . 1 124 124 LEU HD23 H 1 0.850 0.01 . 2 . . . . A 124 LEU HD23 . 36341 1
923 . 1 . 1 124 124 LEU CD1 C 13 26.162 0.02 . 2 . . . . A 124 LEU CD1 . 36341 1
924 . 1 . 1 124 124 LEU CD2 C 13 22.516 0.01 . 2 . . . . A 124 LEU CD2 . 36341 1
925 . 1 . 1 124 124 LEU N N 15 119.950 0.02 . 1 . . . . A 124 LEU N . 36341 1
926 . 1 . 1 125 125 MET H H 1 8.905 0.00 . 1 . . . . A 125 MET H . 36341 1
927 . 1 . 1 125 125 MET HA H 1 4.098 0.01 . 1 . . . . A 125 MET HA . 36341 1
928 . 1 . 1 125 125 MET HB2 H 1 2.308 0.01 . 2 . . . . A 125 MET HB2 . 36341 1
929 . 1 . 1 125 125 MET HB3 H 1 2.091 0.01 . 2 . . . . A 125 MET HB3 . 36341 1
930 . 1 . 1 125 125 MET HG2 H 1 2.782 0.00 . 2 . . . . A 125 MET HG2 . 36341 1
931 . 1 . 1 125 125 MET HG3 H 1 2.647 0.00 . 2 . . . . A 125 MET HG3 . 36341 1
932 . 1 . 1 125 125 MET HE1 H 1 1.964 0.00 . 1 . . . . A 125 MET HE1 . 36341 1
933 . 1 . 1 125 125 MET HE2 H 1 1.964 0.00 . 1 . . . . A 125 MET HE2 . 36341 1
934 . 1 . 1 125 125 MET HE3 H 1 1.964 0.00 . 1 . . . . A 125 MET HE3 . 36341 1
935 . 1 . 1 125 125 MET CE C 13 16.659 0.01 . 1 . . . . A 125 MET CE . 36341 1
936 . 1 . 1 125 125 MET N N 15 117.654 0.02 . 1 . . . . A 125 MET N . 36341 1
937 . 1 . 1 126 126 THR H H 1 7.978 0.00 . 1 . . . . A 126 THR H . 36341 1
938 . 1 . 1 126 126 THR HA H 1 3.923 0.00 . 1 . . . . A 126 THR HA . 36341 1
939 . 1 . 1 126 126 THR HB H 1 4.349 0.00 . 1 . . . . A 126 THR HB . 36341 1
940 . 1 . 1 126 126 THR HG21 H 1 1.292 0.01 . 1 . . . . A 126 THR HG21 . 36341 1
941 . 1 . 1 126 126 THR HG22 H 1 1.292 0.01 . 1 . . . . A 126 THR HG22 . 36341 1
942 . 1 . 1 126 126 THR HG23 H 1 1.292 0.01 . 1 . . . . A 126 THR HG23 . 36341 1
943 . 1 . 1 126 126 THR CG2 C 13 21.520 0.00 . 1 . . . . A 126 THR CG2 . 36341 1
944 . 1 . 1 126 126 THR N N 15 114.931 0.02 . 1 . . . . A 126 THR N . 36341 1
945 . 1 . 1 127 127 MET H H 1 7.773 0.00 . 1 . . . . A 127 MET H . 36341 1
946 . 1 . 1 127 127 MET HA H 1 4.130 0.01 . 1 . . . . A 127 MET HA . 36341 1
947 . 1 . 1 127 127 MET HB2 H 1 1.977 0.00 . 2 . . . . A 127 MET HB2 . 36341 1
948 . 1 . 1 127 127 MET HB3 H 1 1.901 0.00 . 2 . . . . A 127 MET HB3 . 36341 1
949 . 1 . 1 127 127 MET HG2 H 1 2.394 0.00 . 2 . . . . A 127 MET HG2 . 36341 1
950 . 1 . 1 127 127 MET HG3 H 1 2.136 0.00 . 2 . . . . A 127 MET HG3 . 36341 1
951 . 1 . 1 127 127 MET HE1 H 1 1.721 0.01 . 1 . . . . A 127 MET HE1 . 36341 1
952 . 1 . 1 127 127 MET HE2 H 1 1.721 0.01 . 1 . . . . A 127 MET HE2 . 36341 1
953 . 1 . 1 127 127 MET HE3 H 1 1.721 0.01 . 1 . . . . A 127 MET HE3 . 36341 1
954 . 1 . 1 127 127 MET CE C 13 16.757 0.01 . 1 . . . . A 127 MET CE . 36341 1
955 . 1 . 1 127 127 MET N N 15 122.761 0.01 . 1 . . . . A 127 MET N . 36341 1
956 . 1 . 1 128 128 PHE H H 1 8.514 0.00 . 1 . . . . A 128 PHE H . 36341 1
957 . 1 . 1 128 128 PHE HA H 1 4.441 0.01 . 1 . . . . A 128 PHE HA . 36341 1
958 . 1 . 1 128 128 PHE HB2 H 1 3.239 0.00 . 2 . . . . A 128 PHE HB2 . 36341 1
959 . 1 . 1 128 128 PHE HB3 H 1 2.926 0.00 . 2 . . . . A 128 PHE HB3 . 36341 1
960 . 1 . 1 128 128 PHE HD1 H 1 7.161 0.00 . 3 . . . . A 128 PHE HD1 . 36341 1
961 . 1 . 1 128 128 PHE HE1 H 1 7.306 0.00 . 3 . . . . A 128 PHE HE1 . 36341 1
962 . 1 . 1 128 128 PHE CD1 C 13 131.279 0.04 . 3 . . . . A 128 PHE CD1 . 36341 1
963 . 1 . 1 128 128 PHE CE1 C 13 131.160 0.00 . 3 . . . . A 128 PHE CE1 . 36341 1
964 . 1 . 1 128 128 PHE N N 15 119.130 0.03 . 1 . . . . A 128 PHE N . 36341 1
965 . 1 . 1 129 129 ALA H H 1 8.493 0.01 . 1 . . . . A 129 ALA H . 36341 1
966 . 1 . 1 129 129 ALA HA H 1 4.124 0.01 . 1 . . . . A 129 ALA HA . 36341 1
967 . 1 . 1 129 129 ALA HB1 H 1 1.493 0.01 . 1 . . . . A 129 ALA HB1 . 36341 1
968 . 1 . 1 129 129 ALA HB2 H 1 1.493 0.01 . 1 . . . . A 129 ALA HB2 . 36341 1
969 . 1 . 1 129 129 ALA HB3 H 1 1.493 0.01 . 1 . . . . A 129 ALA HB3 . 36341 1
970 . 1 . 1 129 129 ALA CB C 13 18.160 0.01 . 1 . . . . A 129 ALA CB . 36341 1
971 . 1 . 1 129 129 ALA N N 15 122.716 0.02 . 1 . . . . A 129 ALA N . 36341 1
972 . 1 . 1 130 130 ALA H H 1 7.972 0.01 . 1 . . . . A 130 ALA H . 36341 1
973 . 1 . 1 130 130 ALA HA H 1 4.205 0.00 . 1 . . . . A 130 ALA HA . 36341 1
974 . 1 . 1 130 130 ALA HB1 H 1 1.531 0.00 . 1 . . . . A 130 ALA HB1 . 36341 1
975 . 1 . 1 130 130 ALA HB2 H 1 1.531 0.00 . 1 . . . . A 130 ALA HB2 . 36341 1
976 . 1 . 1 130 130 ALA HB3 H 1 1.531 0.00 . 1 . . . . A 130 ALA HB3 . 36341 1
977 . 1 . 1 130 130 ALA CB C 13 18.106 0.01 . 1 . . . . A 130 ALA CB . 36341 1
978 . 1 . 1 130 130 ALA N N 15 121.216 0.02 . 1 . . . . A 130 ALA N . 36341 1
979 . 1 . 1 131 131 GLU H H 1 8.012 0.00 . 1 . . . . A 131 GLU H . 36341 1
980 . 1 . 1 131 131 GLU HA H 1 4.100 0.01 . 1 . . . . A 131 GLU HA . 36341 1
981 . 1 . 1 131 131 GLU HB2 H 1 2.124 0.00 . 2 . . . . A 131 GLU HB2 . 36341 1
982 . 1 . 1 131 131 GLU HG2 H 1 2.419 0.01 . 2 . . . . A 131 GLU HG2 . 36341 1
983 . 1 . 1 131 131 GLU HG3 H 1 2.255 0.01 . 2 . . . . A 131 GLU HG3 . 36341 1
984 . 1 . 1 131 131 GLU N N 15 118.775 0.02 . 1 . . . . A 131 GLU N . 36341 1
985 . 1 . 1 132 132 ALA H H 1 7.925 0.01 . 1 . . . . A 132 ALA H . 36341 1
986 . 1 . 1 132 132 ALA HA H 1 4.213 0.01 . 1 . . . . A 132 ALA HA . 36341 1
987 . 1 . 1 132 132 ALA HB1 H 1 1.491 0.01 . 1 . . . . A 132 ALA HB1 . 36341 1
988 . 1 . 1 132 132 ALA HB2 H 1 1.491 0.01 . 1 . . . . A 132 ALA HB2 . 36341 1
989 . 1 . 1 132 132 ALA HB3 H 1 1.491 0.01 . 1 . . . . A 132 ALA HB3 . 36341 1
990 . 1 . 1 132 132 ALA CB C 13 18.553 0.00 . 1 . . . . A 132 ALA CB . 36341 1
991 . 1 . 1 132 132 ALA N N 15 122.076 0.02 . 1 . . . . A 132 ALA N . 36341 1
992 . 1 . 1 133 133 ALA H H 1 7.995 0.01 . 1 . . . . A 133 ALA H . 36341 1
993 . 1 . 1 133 133 ALA HA H 1 4.182 0.00 . 1 . . . . A 133 ALA HA . 36341 1
994 . 1 . 1 133 133 ALA HB1 H 1 1.494 0.01 . 1 . . . . A 133 ALA HB1 . 36341 1
995 . 1 . 1 133 133 ALA HB2 H 1 1.494 0.01 . 1 . . . . A 133 ALA HB2 . 36341 1
996 . 1 . 1 133 133 ALA HB3 H 1 1.494 0.01 . 1 . . . . A 133 ALA HB3 . 36341 1
997 . 1 . 1 133 133 ALA CB C 13 18.607 0.01 . 1 . . . . A 133 ALA CB . 36341 1
998 . 1 . 1 133 133 ALA N N 15 121.115 0.05 . 1 . . . . A 133 ALA N . 36341 1
999 . 1 . 1 134 134 GLN H H 1 7.910 0.00 . 1 . . . . A 134 GLN H . 36341 1
1000 . 1 . 1 134 134 GLN HA H 1 4.204 0.01 . 1 . . . . A 134 GLN HA . 36341 1
1001 . 1 . 1 134 134 GLN HB2 H 1 2.160 0.00 . 2 . . . . A 134 GLN HB2 . 36341 1
1002 . 1 . 1 134 134 GLN HG2 H 1 2.465 0.00 . 2 . . . . A 134 GLN HG2 . 36341 1
1003 . 1 . 1 134 134 GLN HG3 H 1 2.464 0.00 . 2 . . . . A 134 GLN HG3 . 36341 1
1004 . 1 . 1 134 134 GLN HE21 H 1 7.492 0.00 . 2 . . . . A 134 GLN HE21 . 36341 1
1005 . 1 . 1 134 134 GLN HE22 H 1 6.850 0.00 . 2 . . . . A 134 GLN HE22 . 36341 1
1006 . 1 . 1 134 134 GLN N N 15 118.457 0.02 . 1 . . . . A 134 GLN N . 36341 1
1007 . 1 . 1 134 134 GLN NE2 N 15 112.133 0.00 . 1 . . . . A 134 GLN NE2 . 36341 1
1008 . 1 . 1 135 135 GLU H H 1 8.145 0.00 . 1 . . . . A 135 GLU H . 36341 1
1009 . 1 . 1 135 135 GLU HA H 1 4.191 0.00 . 1 . . . . A 135 GLU HA . 36341 1
1010 . 1 . 1 135 135 GLU HB2 H 1 2.054 0.00 . 2 . . . . A 135 GLU HB2 . 36341 1
1011 . 1 . 1 135 135 GLU HG2 H 1 2.362 0.01 . 2 . . . . A 135 GLU HG2 . 36341 1
1012 . 1 . 1 135 135 GLU HG3 H 1 2.272 0.00 . 2 . . . . A 135 GLU HG3 . 36341 1
1013 . 1 . 1 135 135 GLU N N 15 120.915 0.02 . 1 . . . . A 135 GLU N . 36341 1
1014 . 1 . 1 136 136 ALA H H 1 8.038 0.00 . 1 . . . . A 136 ALA H . 36341 1
1015 . 1 . 1 136 136 ALA HA H 1 4.268 0.00 . 1 . . . . A 136 ALA HA . 36341 1
1016 . 1 . 1 136 136 ALA HB1 H 1 1.446 0.00 . 1 . . . . A 136 ALA HB1 . 36341 1
1017 . 1 . 1 136 136 ALA HB2 H 1 1.446 0.00 . 1 . . . . A 136 ALA HB2 . 36341 1
1018 . 1 . 1 136 136 ALA HB3 H 1 1.446 0.00 . 1 . . . . A 136 ALA HB3 . 36341 1
1019 . 1 . 1 136 136 ALA CB C 13 19.283 0.00 . 1 . . . . A 136 ALA CB . 36341 1
1020 . 1 . 1 136 136 ALA N N 15 123.207 0.03 . 1 . . . . A 136 ALA N . 36341 1
1021 . 1 . 1 137 137 ALA H H 1 7.943 0.00 . 1 . . . . A 137 ALA H . 36341 1
1022 . 1 . 1 137 137 ALA HA H 1 4.299 0.01 . 1 . . . . A 137 ALA HA . 36341 1
1023 . 1 . 1 137 137 ALA HB1 H 1 1.449 0.01 . 1 . . . . A 137 ALA HB1 . 36341 1
1024 . 1 . 1 137 137 ALA HB2 H 1 1.449 0.01 . 1 . . . . A 137 ALA HB2 . 36341 1
1025 . 1 . 1 137 137 ALA HB3 H 1 1.449 0.01 . 1 . . . . A 137 ALA HB3 . 36341 1
1026 . 1 . 1 137 137 ALA CB C 13 19.054 0.00 . 1 . . . . A 137 ALA CB . 36341 1
1027 . 1 . 1 137 137 ALA N N 15 122.119 0.03 . 1 . . . . A 137 ALA N . 36341 1
1028 . 1 . 1 138 138 ALA H H 1 8.020 0.01 . 1 . . . . A 138 ALA H . 36341 1
1029 . 1 . 1 138 138 ALA HA H 1 4.312 0.00 . 1 . . . . A 138 ALA HA . 36341 1
1030 . 1 . 1 138 138 ALA HB1 H 1 1.445 0.00 . 1 . . . . A 138 ALA HB1 . 36341 1
1031 . 1 . 1 138 138 ALA HB2 H 1 1.445 0.00 . 1 . . . . A 138 ALA HB2 . 36341 1
1032 . 1 . 1 138 138 ALA HB3 H 1 1.445 0.00 . 1 . . . . A 138 ALA HB3 . 36341 1
1033 . 1 . 1 138 138 ALA N N 15 122.754 0.03 . 1 . . . . A 138 ALA N . 36341 1
1034 . 1 . 1 139 139 GLY H H 1 8.212 0.00 . 1 . . . . A 139 GLY H . 36341 1
1035 . 1 . 1 139 139 GLY HA2 H 1 4.017 0.01 . 2 . . . . A 139 GLY HA2 . 36341 1
1036 . 1 . 1 139 139 GLY HA3 H 1 3.932 0.01 . 2 . . . . A 139 GLY HA3 . 36341 1
1037 . 1 . 1 139 139 GLY N N 15 107.614 0.02 . 1 . . . . A 139 GLY N . 36341 1
1038 . 1 . 1 140 140 ASP H H 1 8.213 0.00 . 1 . . . . A 140 ASP H . 36341 1
1039 . 1 . 1 140 140 ASP HA H 1 4.660 0.00 . 1 . . . . A 140 ASP HA . 36341 1
1040 . 1 . 1 140 140 ASP HB2 H 1 2.728 0.00 . 2 . . . . A 140 ASP HB2 . 36341 1
1041 . 1 . 1 140 140 ASP HB3 H 1 2.621 0.00 . 2 . . . . A 140 ASP HB3 . 36341 1
1042 . 1 . 1 140 140 ASP N N 15 120.290 0.03 . 1 . . . . A 140 ASP N . 36341 1
1043 . 1 . 1 141 141 ASN H H 1 8.400 0.00 . 1 . . . . A 141 ASN H . 36341 1
1044 . 1 . 1 141 141 ASN HA H 1 4.755 0.00 . 1 . . . . A 141 ASN HA . 36341 1
1045 . 1 . 1 141 141 ASN HB2 H 1 2.862 0.00 . 2 . . . . A 141 ASN HB2 . 36341 1
1046 . 1 . 1 141 141 ASN HB3 H 1 2.734 0.00 . 2 . . . . A 141 ASN HB3 . 36341 1
1047 . 1 . 1 141 141 ASN HD21 H 1 7.589 0.00 . 2 . . . . A 141 ASN HD21 . 36341 1
1048 . 1 . 1 141 141 ASN N N 15 118.863 0.01 . 1 . . . . A 141 ASN N . 36341 1
1049 . 1 . 1 141 141 ASN ND2 N 15 113.486 0.00 . 1 . . . . A 141 ASN ND2 . 36341 1
1050 . 1 . 1 142 142 GLU H H 1 7.931 0.00 . 1 . . . . A 142 GLU H . 36341 1
1051 . 1 . 1 142 142 GLU HA H 1 4.110 0.00 . 1 . . . . A 142 GLU HA . 36341 1
1052 . 1 . 1 142 142 GLU HB2 H 1 1.894 0.00 . 2 . . . . A 142 GLU HB2 . 36341 1
1053 . 1 . 1 142 142 GLU N N 15 125.908 0.01 . 1 . . . . A 142 GLU N . 36341 1
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