Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6946
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 '15N HSQC' 1 $sample_1 isotropic 6946 1
2 '13C HSQC-CT' 1 $sample_1 isotropic 6946 1
3 '13C HSQC-CT-aroma' 1 $sample_1 isotropic 6946 1
4 HNCA 1 $sample_1 isotropic 6946 1
5 HNCOCA 1 $sample_1 isotropic 6946 1
6 HNCO 1 $sample_1 isotropic 6946 1
7 HCCCONH-TOCSY 1 $sample_1 isotropic 6946 1
8 hCCCONH-TOCSY 1 $sample_1 isotropic 6946 1
9 hCCH-TOCSY 1 $sample_1 isotropic 6946 1
10 'NOE-15N HSQC' 1 $sample_1 isotropic 6946 1
11 'NOE-13C HSQC' 1 $sample_1 isotropic 6946 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 10 10 VAL C C 13 175.34 0.1 . 1 . . . . 10 VAL C . 6946 1
2 . 1 1 11 11 VAL H H 1 9.12 0.01 . 1 . . . . 11 VAL H . 6946 1
3 . 1 1 11 11 VAL HA H 1 4.98 0.01 . 1 . . . . 11 VAL HA . 6946 1
4 . 1 1 11 11 VAL HB H 1 1.32 0.01 . 1 . . . . 11 VAL HB . 6946 1
5 . 1 1 11 11 VAL HG11 H 1 0.73 0.01 . 2 . . . . 11 VAL HG1 . 6946 1
6 . 1 1 11 11 VAL HG12 H 1 0.73 0.01 . 2 . . . . 11 VAL HG1 . 6946 1
7 . 1 1 11 11 VAL HG13 H 1 0.73 0.01 . 2 . . . . 11 VAL HG1 . 6946 1
8 . 1 1 11 11 VAL HG21 H 1 0.37 0.01 . 2 . . . . 11 VAL HG2 . 6946 1
9 . 1 1 11 11 VAL HG22 H 1 0.37 0.01 . 2 . . . . 11 VAL HG2 . 6946 1
10 . 1 1 11 11 VAL HG23 H 1 0.37 0.01 . 2 . . . . 11 VAL HG2 . 6946 1
11 . 1 1 11 11 VAL CA C 13 60.20 0.1 . 1 . . . . 11 VAL CA . 6946 1
12 . 1 1 11 11 VAL CB C 13 33.77 0.1 . 1 . . . . 11 VAL CB . 6946 1
13 . 1 1 11 11 VAL CG1 C 13 22.80 0.1 . 2 . . . . 11 VAL CG1 . 6946 1
14 . 1 1 11 11 VAL CG2 C 13 21.73 0.1 . 2 . . . . 11 VAL CG2 . 6946 1
15 . 1 1 11 11 VAL N N 15 129.60 0.1 . 1 . . . . 11 VAL N . 6946 1
16 . 1 1 12 12 THR HA H 1 4.81 0.01 . 1 . . . . 12 THR HA . 6946 1
17 . 1 1 12 12 THR HB H 1 4.66 0.01 . 1 . . . . 12 THR HB . 6946 1
18 . 1 1 12 12 THR HG21 H 1 1.12 0.01 . 1 . . . . 12 THR HG2 . 6946 1
19 . 1 1 12 12 THR HG22 H 1 1.12 0.01 . 1 . . . . 12 THR HG2 . 6946 1
20 . 1 1 12 12 THR HG23 H 1 1.12 0.01 . 1 . . . . 12 THR HG2 . 6946 1
21 . 1 1 12 12 THR C C 13 173.13 0.1 . 1 . . . . 12 THR C . 6946 1
22 . 1 1 12 12 THR CA C 13 61.86 0.1 . 1 . . . . 12 THR CA . 6946 1
23 . 1 1 12 12 THR CB C 13 69.72 0.1 . 1 . . . . 12 THR CB . 6946 1
24 . 1 1 12 12 THR CG2 C 13 21.49 0.1 . 1 . . . . 12 THR CG2 . 6946 1
25 . 1 1 13 13 ILE H H 1 9.06 0.01 . 1 . . . . 13 ILE H . 6946 1
26 . 1 1 13 13 ILE HA H 1 4.95 0.01 . 1 . . . . 13 ILE HA . 6946 1
27 . 1 1 13 13 ILE HB H 1 1.95 0.01 . 1 . . . . 13 ILE HB . 6946 1
28 . 1 1 13 13 ILE HG21 H 1 1.03 0.01 . 1 . . . . 13 ILE HG2 . 6946 1
29 . 1 1 13 13 ILE HG22 H 1 1.03 0.01 . 1 . . . . 13 ILE HG2 . 6946 1
30 . 1 1 13 13 ILE HG23 H 1 1.03 0.01 . 1 . . . . 13 ILE HG2 . 6946 1
31 . 1 1 13 13 ILE HD11 H 1 0.87 0.01 . 1 . . . . 13 ILE HD1 . 6946 1
32 . 1 1 13 13 ILE HD12 H 1 0.87 0.01 . 1 . . . . 13 ILE HD1 . 6946 1
33 . 1 1 13 13 ILE HD13 H 1 0.87 0.01 . 1 . . . . 13 ILE HD1 . 6946 1
34 . 1 1 13 13 ILE C C 13 175.17 0.1 . 1 . . . . 13 ILE C . 6946 1
35 . 1 1 13 13 ILE CA C 13 61.04 0.1 . 1 . . . . 13 ILE CA . 6946 1
36 . 1 1 13 13 ILE CB C 13 37.93 0.1 . 1 . . . . 13 ILE CB . 6946 1
37 . 1 1 13 13 ILE CG2 C 13 19.73 0.1 . 1 . . . . 13 ILE CG2 . 6946 1
38 . 1 1 13 13 ILE CD1 C 13 13.51 0.1 . 1 . . . . 13 ILE CD1 . 6946 1
39 . 1 1 13 13 ILE N N 15 128.96 0.1 . 1 . . . . 13 ILE N . 6946 1
40 . 1 1 14 14 MET H H 1 9.41 0.01 . 1 . . . . 14 MET H . 6946 1
41 . 1 1 14 14 MET HA H 1 4.91 0.01 . 1 . . . . 14 MET HA . 6946 1
42 . 1 1 14 14 MET HB2 H 1 2.32 0.01 . 2 . . . . 14 MET HB2 . 6946 1
43 . 1 1 14 14 MET HB3 H 1 1.58 0.01 . 2 . . . . 14 MET HB3 . 6946 1
44 . 1 1 14 14 MET HG2 H 1 2.32 0.01 . 2 . . . . 14 MET HG2 . 6946 1
45 . 1 1 14 14 MET HG3 H 1 1.58 0.01 . 2 . . . . 14 MET HG3 . 6946 1
46 . 1 1 14 14 MET HE1 H 1 1.96 0.01 . 1 . . . . 14 MET HE . 6946 1
47 . 1 1 14 14 MET HE2 H 1 1.96 0.01 . 1 . . . . 14 MET HE . 6946 1
48 . 1 1 14 14 MET HE3 H 1 1.96 0.01 . 1 . . . . 14 MET HE . 6946 1
49 . 1 1 14 14 MET C C 13 173.65 0.1 . 1 . . . . 14 MET C . 6946 1
50 . 1 1 14 14 MET CA C 13 54.67 0.1 . 1 . . . . 14 MET CA . 6946 1
51 . 1 1 14 14 MET CB C 13 39.13 0.1 . 1 . . . . 14 MET CB . 6946 1
52 . 1 1 14 14 MET CG C 13 33.24 0.1 . 1 . . . . 14 MET CG . 6946 1
53 . 1 1 14 14 MET CE C 13 17.74 0.1 . 1 . . . . 14 MET CE . 6946 1
54 . 1 1 14 14 MET N N 15 126.16 0.1 . 1 . . . . 14 MET N . 6946 1
55 . 1 1 15 15 GLY H H 1 8.67 0.01 . 1 . . . . 15 GLY H . 6946 1
56 . 1 1 15 15 GLY HA2 H 1 5.02 0.01 . 2 . . . . 15 GLY HA2 . 6946 1
57 . 1 1 15 15 GLY HA3 H 1 3.37 0.01 . 2 . . . . 15 GLY HA3 . 6946 1
58 . 1 1 15 15 GLY C C 13 171.67 0.1 . 1 . . . . 15 GLY C . 6946 1
59 . 1 1 15 15 GLY N N 15 106.33 0.1 . 1 . . . . 15 GLY N . 6946 1
60 . 1 1 16 16 HIS H H 1 9.31 0.01 . 1 . . . . 16 HIS H . 6946 1
61 . 1 1 16 16 HIS HA H 1 4.56 0.01 . 1 . . . . 16 HIS HA . 6946 1
62 . 1 1 16 16 HIS HB2 H 1 2.48 0.01 . 2 . . . . 16 HIS HB2 . 6946 1
63 . 1 1 16 16 HIS HD2 H 1 6.33 0.01 . 1 . . . . 16 HIS HD2 . 6946 1
64 . 1 1 16 16 HIS HE1 H 1 7.82 0.01 . 1 . . . . 16 HIS HE1 . 6946 1
65 . 1 1 16 16 HIS C C 13 176.39 0.1 . 1 . . . . 16 HIS C . 6946 1
66 . 1 1 16 16 HIS CA C 13 56.49 0.1 . 1 . . . . 16 HIS CA . 6946 1
67 . 1 1 16 16 HIS CB C 13 31.68 0.1 . 1 . . . . 16 HIS CB . 6946 1
68 . 1 1 16 16 HIS CD2 C 13 116.73 0.1 . 1 . . . . 16 HIS CD2 . 6946 1
69 . 1 1 16 16 HIS CE1 C 13 140.05 0.1 . 1 . . . . 16 HIS CE1 . 6946 1
70 . 1 1 16 16 HIS N N 15 121.02 0.1 . 1 . . . . 16 HIS N . 6946 1
71 . 1 1 17 17 VAL HA H 1 3.73 0.01 . 1 . . . . 17 VAL HA . 6946 1
72 . 1 1 17 17 VAL HG11 H 1 1.08 0.01 . 2 . . . . 17 VAL HG1 . 6946 1
73 . 1 1 17 17 VAL HG12 H 1 1.08 0.01 . 2 . . . . 17 VAL HG1 . 6946 1
74 . 1 1 17 17 VAL HG13 H 1 1.08 0.01 . 2 . . . . 17 VAL HG1 . 6946 1
75 . 1 1 17 17 VAL HG21 H 1 0.97 0.01 . 2 . . . . 17 VAL HG2 . 6946 1
76 . 1 1 17 17 VAL HG22 H 1 0.97 0.01 . 2 . . . . 17 VAL HG2 . 6946 1
77 . 1 1 17 17 VAL HG23 H 1 0.97 0.01 . 2 . . . . 17 VAL HG2 . 6946 1
78 . 1 1 17 17 VAL CA C 13 66.92 0.1 . 1 . . . . 17 VAL CA . 6946 1
79 . 1 1 17 17 VAL CB C 13 31.70 0.1 . 1 . . . . 17 VAL CB . 6946 1
80 . 1 1 17 17 VAL CG1 C 13 21.56 0.1 . 2 . . . . 17 VAL CG1 . 6946 1
81 . 1 1 17 17 VAL CG2 C 13 20.50 0.1 . 2 . . . . 17 VAL CG2 . 6946 1
82 . 1 1 18 18 ASP HA H 1 4.60 0.01 . 1 . . . . 18 ASP HA . 6946 1
83 . 1 1 18 18 ASP HB2 H 1 2.78 0.01 . 2 . . . . 18 ASP HB2 . 6946 1
84 . 1 1 18 18 ASP HB3 H 1 2.37 0.01 . 2 . . . . 18 ASP HB3 . 6946 1
85 . 1 1 18 18 ASP C C 13 176.60 0.1 . 1 . . . . 18 ASP C . 6946 1
86 . 1 1 18 18 ASP CA C 13 56.18 0.1 . 1 . . . . 18 ASP CA . 6946 1
87 . 1 1 18 18 ASP CB C 13 39.90 0.1 . 1 . . . . 18 ASP CB . 6946 1
88 . 1 1 19 19 HIS H H 1 7.68 0.01 . 1 . . . . 19 HIS H . 6946 1
89 . 1 1 19 19 HIS HA H 1 4.73 0.01 . 1 . . . . 19 HIS HA . 6946 1
90 . 1 1 19 19 HIS HB2 H 1 3.42 0.01 . 2 . . . . 19 HIS HB2 . 6946 1
91 . 1 1 19 19 HIS HB3 H 1 3.01 0.01 . 2 . . . . 19 HIS HB3 . 6946 1
92 . 1 1 19 19 HIS HD2 H 1 7.09 0.01 . 1 . . . . 19 HIS HD2 . 6946 1
93 . 1 1 19 19 HIS HE1 H 1 7.89 0.01 . 1 . . . . 19 HIS HE1 . 6946 1
94 . 1 1 19 19 HIS C C 13 175.98 0.1 . 1 . . . . 19 HIS C . 6946 1
95 . 1 1 19 19 HIS CA C 13 55.16 0.1 . 1 . . . . 19 HIS CA . 6946 1
96 . 1 1 19 19 HIS CB C 13 31.67 0.1 . 1 . . . . 19 HIS CB . 6946 1
97 . 1 1 19 19 HIS CD2 C 13 116.29 0.1 . 1 . . . . 19 HIS CD2 . 6946 1
98 . 1 1 19 19 HIS CE1 C 13 138.87 0.1 . 1 . . . . 19 HIS CE1 . 6946 1
99 . 1 1 19 19 HIS N N 15 117.81 0.1 . 1 . . . . 19 HIS N . 6946 1
100 . 1 1 20 20 GLY H H 1 7.79 0.01 . 1 . . . . 20 GLY H . 6946 1
101 . 1 1 20 20 GLY HA2 H 1 4.16 0.01 . 2 . . . . 20 GLY HA2 . 6946 1
102 . 1 1 20 20 GLY C C 13 174.47 0.1 . 1 . . . . 20 GLY C . 6946 1
103 . 1 1 20 20 GLY CA C 13 46.05 0.1 . 1 . . . . 20 GLY CA . 6946 1
104 . 1 1 20 20 GLY N N 15 103.89 0.1 . 1 . . . . 20 GLY N . 6946 1
105 . 1 1 21 21 LYS H H 1 7.22 0.01 . 1 . . . . 21 LYS H . 6946 1
106 . 1 1 21 21 LYS HA H 1 3.81 0.01 . 1 . . . . 21 LYS HA . 6946 1
107 . 1 1 21 21 LYS HB2 H 1 1.70 0.01 . 2 . . . . 21 LYS HB2 . 6946 1
108 . 1 1 21 21 LYS HB3 H 1 1.62 0.01 . 2 . . . . 21 LYS HB3 . 6946 1
109 . 1 1 21 21 LYS C C 13 176.26 0.1 . 1 . . . . 21 LYS C . 6946 1
110 . 1 1 21 21 LYS CA C 13 60.91 0.1 . 1 . . . . 21 LYS CA . 6946 1
111 . 1 1 21 21 LYS CB C 13 32.72 0.1 . 1 . . . . 21 LYS CB . 6946 1
112 . 1 1 21 21 LYS CG C 13 23.95 0.1 . 1 . . . . 21 LYS CG . 6946 1
113 . 1 1 21 21 LYS CD C 13 29.87 0.1 . 1 . . . . 21 LYS CD . 6946 1
114 . 1 1 21 21 LYS CE C 13 42.31 0.1 . 1 . . . . 21 LYS CE . 6946 1
115 . 1 1 21 21 LYS N N 15 120.51 0.1 . 1 . . . . 21 LYS N . 6946 1
116 . 1 1 22 22 THR H H 1 8.46 0.01 . 1 . . . . 22 THR H . 6946 1
117 . 1 1 22 22 THR HA H 1 4.08 0.01 . 1 . . . . 22 THR HA . 6946 1
118 . 1 1 22 22 THR HG21 H 1 1.31 0.01 . 1 . . . . 22 THR HG2 . 6946 1
119 . 1 1 22 22 THR HG22 H 1 1.31 0.01 . 1 . . . . 22 THR HG2 . 6946 1
120 . 1 1 22 22 THR HG23 H 1 1.31 0.01 . 1 . . . . 22 THR HG2 . 6946 1
121 . 1 1 22 22 THR C C 13 176.31 0.1 . 1 . . . . 22 THR C . 6946 1
122 . 1 1 22 22 THR CA C 13 64.69 0.1 . 1 . . . . 22 THR CA . 6946 1
123 . 1 1 22 22 THR CG2 C 13 22.91 0.1 . 1 . . . . 22 THR CG2 . 6946 1
124 . 1 1 22 22 THR N N 15 113.71 0.1 . 1 . . . . 22 THR N . 6946 1
125 . 1 1 23 23 THR H H 1 7.45 0.01 . 1 . . . . 23 THR H . 6946 1
126 . 1 1 23 23 THR HA H 1 4.10 0.01 . 1 . . . . 23 THR HA . 6946 1
127 . 1 1 23 23 THR HG21 H 1 1.31 0.01 . 1 . . . . 23 THR HG2 . 6946 1
128 . 1 1 23 23 THR HG22 H 1 1.31 0.01 . 1 . . . . 23 THR HG2 . 6946 1
129 . 1 1 23 23 THR HG23 H 1 1.31 0.01 . 1 . . . . 23 THR HG2 . 6946 1
130 . 1 1 23 23 THR C C 13 177.81 0.1 . 1 . . . . 23 THR C . 6946 1
131 . 1 1 23 23 THR CA C 13 64.80 0.1 . 1 . . . . 23 THR CA . 6946 1
132 . 1 1 23 23 THR CG2 C 13 23.06 0.1 . 1 . . . . 23 THR CG2 . 6946 1
133 . 1 1 23 23 THR N N 15 117.66 0.1 . 1 . . . . 23 THR N . 6946 1
134 . 1 1 24 24 LEU H H 1 8.42 0.01 . 1 . . . . 24 LEU H . 6946 1
135 . 1 1 24 24 LEU HA H 1 4.14 0.01 . 1 . . . . 24 LEU HA . 6946 1
136 . 1 1 24 24 LEU HD11 H 1 0.72 0.01 . 2 . . . . 24 LEU HD1 . 6946 1
137 . 1 1 24 24 LEU HD12 H 1 0.72 0.01 . 2 . . . . 24 LEU HD1 . 6946 1
138 . 1 1 24 24 LEU HD13 H 1 0.72 0.01 . 2 . . . . 24 LEU HD1 . 6946 1
139 . 1 1 24 24 LEU C C 13 177.09 0.1 . 1 . . . . 24 LEU C . 6946 1
140 . 1 1 24 24 LEU CA C 13 58.34 0.1 . 1 . . . . 24 LEU CA . 6946 1
141 . 1 1 24 24 LEU CB C 13 41.50 0.1 . 1 . . . . 24 LEU CB . 6946 1
142 . 1 1 24 24 LEU CD1 C 13 26.29 0.1 . 2 . . . . 24 LEU CD1 . 6946 1
143 . 1 1 24 24 LEU CD2 C 13 24.05 0.1 . 2 . . . . 24 LEU CD2 . 6946 1
144 . 1 1 24 24 LEU N N 15 123.63 0.1 . 1 . . . . 24 LEU N . 6946 1
145 . 1 1 25 25 LEU H H 1 7.24 0.01 . 1 . . . . 25 LEU H . 6946 1
146 . 1 1 25 25 LEU HA H 1 3.77 0.01 . 1 . . . . 25 LEU HA . 6946 1
147 . 1 1 25 25 LEU HB2 H 1 1.98 0.01 . 2 . . . . 25 LEU HB2 . 6946 1
148 . 1 1 25 25 LEU HB3 H 1 1.62 0.01 . 2 . . . . 25 LEU HB3 . 6946 1
149 . 1 1 25 25 LEU HG H 1 1.46 0.01 . 1 . . . . 25 LEU HG . 6946 1
150 . 1 1 25 25 LEU HD11 H 1 1.02 0.01 . 2 . . . . 25 LEU HD1 . 6946 1
151 . 1 1 25 25 LEU HD12 H 1 1.02 0.01 . 2 . . . . 25 LEU HD1 . 6946 1
152 . 1 1 25 25 LEU HD13 H 1 1.02 0.01 . 2 . . . . 25 LEU HD1 . 6946 1
153 . 1 1 25 25 LEU HD21 H 1 0.88 0.01 . 2 . . . . 25 LEU HD2 . 6946 1
154 . 1 1 25 25 LEU HD22 H 1 0.88 0.01 . 2 . . . . 25 LEU HD2 . 6946 1
155 . 1 1 25 25 LEU HD23 H 1 0.88 0.01 . 2 . . . . 25 LEU HD2 . 6946 1
156 . 1 1 25 25 LEU C C 13 179.27 0.1 . 1 . . . . 25 LEU C . 6946 1
157 . 1 1 25 25 LEU CA C 13 58.15 0.1 . 1 . . . . 25 LEU CA . 6946 1
158 . 1 1 25 25 LEU CB C 13 41.46 0.1 . 1 . . . . 25 LEU CB . 6946 1
159 . 1 1 25 25 LEU CG C 13 27.07 0.1 . 1 . . . . 25 LEU CG . 6946 1
160 . 1 1 25 25 LEU CD1 C 13 25.62 0.1 . 2 . . . . 25 LEU CD1 . 6946 1
161 . 1 1 25 25 LEU CD2 C 13 23.66 0.1 . 2 . . . . 25 LEU CD2 . 6946 1
162 . 1 1 25 25 LEU N N 15 120.27 0.1 . 1 . . . . 25 LEU N . 6946 1
163 . 1 1 26 26 ASP H H 1 8.16 0.01 . 1 . . . . 26 ASP H . 6946 1
164 . 1 1 26 26 ASP HA H 1 4.22 0.01 . 1 . . . . 26 ASP HA . 6946 1
165 . 1 1 26 26 ASP HB2 H 1 2.71 0.01 . 2 . . . . 26 ASP HB2 . 6946 1
166 . 1 1 26 26 ASP HB3 H 1 2.56 0.01 . 2 . . . . 26 ASP HB3 . 6946 1
167 . 1 1 26 26 ASP C C 13 177.50 0.1 . 1 . . . . 26 ASP C . 6946 1
168 . 1 1 26 26 ASP CA C 13 57.13 0.1 . 1 . . . . 26 ASP CA . 6946 1
169 . 1 1 26 26 ASP CB C 13 40.62 0.1 . 1 . . . . 26 ASP CB . 6946 1
170 . 1 1 26 26 ASP N N 15 119.69 0.1 . 1 . . . . 26 ASP N . 6946 1
171 . 1 1 27 27 ALA H H 1 8.13 0.01 . 1 . . . . 27 ALA H . 6946 1
172 . 1 1 27 27 ALA HA H 1 4.16 0.01 . 1 . . . . 27 ALA HA . 6946 1
173 . 1 1 27 27 ALA HB1 H 1 1.58 0.01 . 1 . . . . 27 ALA HB . 6946 1
174 . 1 1 27 27 ALA HB2 H 1 1.58 0.01 . 1 . . . . 27 ALA HB . 6946 1
175 . 1 1 27 27 ALA HB3 H 1 1.58 0.01 . 1 . . . . 27 ALA HB . 6946 1
176 . 1 1 27 27 ALA C C 13 180.48 0.1 . 1 . . . . 27 ALA C . 6946 1
177 . 1 1 27 27 ALA CA C 13 54.88 0.1 . 1 . . . . 27 ALA CA . 6946 1
178 . 1 1 27 27 ALA CB C 13 18.68 0.1 . 1 . . . . 27 ALA CB . 6946 1
179 . 1 1 27 27 ALA N N 15 123.53 0.1 . 1 . . . . 27 ALA N . 6946 1
180 . 1 1 28 28 ILE H H 1 7.85 0.01 . 1 . . . . 28 ILE H . 6946 1
181 . 1 1 28 28 ILE HA H 1 3.39 0.01 . 1 . . . . 28 ILE HA . 6946 1
182 . 1 1 28 28 ILE HB H 1 1.68 0.01 . 1 . . . . 28 ILE HB . 6946 1
183 . 1 1 28 28 ILE HG12 H 1 1.75 0.01 . 2 . . . . 28 ILE HG12 . 6946 1
184 . 1 1 28 28 ILE HG13 H 1 0.65 0.01 . 2 . . . . 28 ILE HG13 . 6946 1
185 . 1 1 28 28 ILE HG21 H 1 0.41 0.01 . 1 . . . . 28 ILE HG2 . 6946 1
186 . 1 1 28 28 ILE HG22 H 1 0.41 0.01 . 1 . . . . 28 ILE HG2 . 6946 1
187 . 1 1 28 28 ILE HG23 H 1 0.41 0.01 . 1 . . . . 28 ILE HG2 . 6946 1
188 . 1 1 28 28 ILE HD11 H 1 0.38 0.01 . 1 . . . . 28 ILE HD1 . 6946 1
189 . 1 1 28 28 ILE HD12 H 1 0.38 0.01 . 1 . . . . 28 ILE HD1 . 6946 1
190 . 1 1 28 28 ILE HD13 H 1 0.38 0.01 . 1 . . . . 28 ILE HD1 . 6946 1
191 . 1 1 28 28 ILE CA C 13 65.41 0.1 . 1 . . . . 28 ILE CA . 6946 1
192 . 1 1 28 28 ILE CB C 13 37.76 0.1 . 1 . . . . 28 ILE CB . 6946 1
193 . 1 1 28 28 ILE CG1 C 13 30.14 0.1 . 1 . . . . 28 ILE CG1 . 6946 1
194 . 1 1 28 28 ILE CG2 C 13 17.71 0.1 . 1 . . . . 28 ILE CG2 . 6946 1
195 . 1 1 28 28 ILE CD1 C 13 13.44 0.1 . 1 . . . . 28 ILE CD1 . 6946 1
196 . 1 1 28 28 ILE N N 15 119.77 0.1 . 1 . . . . 28 ILE N . 6946 1
197 . 1 1 29 29 ARG HA H 1 3.48 0.01 . 1 . . . . 29 ARG HA . 6946 1
198 . 1 1 29 29 ARG HB2 H 1 1.34 0.01 . 2 . . . . 29 ARG HB2 . 6946 1
199 . 1 1 29 29 ARG HG2 H 1 0.98 0.01 . 2 . . . . 29 ARG HG2 . 6946 1
200 . 1 1 29 29 ARG HD2 H 1 2.60 0.01 . 2 . . . . 29 ARG HD2 . 6946 1
201 . 1 1 29 29 ARG C C 13 177.46 0.1 . 1 . . . . 29 ARG C . 6946 1
202 . 1 1 29 29 ARG CA C 13 58.72 0.1 . 1 . . . . 29 ARG CA . 6946 1
203 . 1 1 29 29 ARG CB C 13 29.85 0.1 . 1 . . . . 29 ARG CB . 6946 1
204 . 1 1 29 29 ARG CG C 13 26.58 0.1 . 1 . . . . 29 ARG CG . 6946 1
205 . 1 1 29 29 ARG CD C 13 43.33 0.1 . 1 . . . . 29 ARG CD . 6946 1
206 . 1 1 30 30 HIS H H 1 7.93 0.01 . 1 . . . . 30 HIS H . 6946 1
207 . 1 1 30 30 HIS HA H 1 4.58 0.01 . 1 . . . . 30 HIS HA . 6946 1
208 . 1 1 30 30 HIS HB2 H 1 3.31 0.01 . 2 . . . . 30 HIS HB2 . 6946 1
209 . 1 1 30 30 HIS HB3 H 1 3.11 0.01 . 2 . . . . 30 HIS HB3 . 6946 1
210 . 1 1 30 30 HIS HD2 H 1 7.13 0.01 . 1 . . . . 30 HIS HD2 . 6946 1
211 . 1 1 30 30 HIS C C 13 176.26 0.1 . 1 . . . . 30 HIS C . 6946 1
212 . 1 1 30 30 HIS CA C 13 57.20 0.1 . 1 . . . . 30 HIS CA . 6946 1
213 . 1 1 30 30 HIS CB C 13 29.64 0.1 . 1 . . . . 30 HIS CB . 6946 1
214 . 1 1 30 30 HIS CD2 C 13 119.94 0.1 . 1 . . . . 30 HIS CD2 . 6946 1
215 . 1 1 30 30 HIS N N 15 115.75 0.1 . 1 . . . . 30 HIS N . 6946 1
216 . 1 1 31 31 SER H H 1 7.76 0.01 . 1 . . . . 31 SER H . 6946 1
217 . 1 1 31 31 SER HA H 1 4.53 0.01 . 1 . . . . 31 SER HA . 6946 1
218 . 1 1 31 31 SER HB2 H 1 3.99 0.01 . 2 . . . . 31 SER HB2 . 6946 1
219 . 1 1 31 31 SER C C 13 174.74 0.1 . 1 . . . . 31 SER C . 6946 1
220 . 1 1 31 31 SER CA C 13 59.78 0.1 . 1 . . . . 31 SER CA . 6946 1
221 . 1 1 31 31 SER CB C 13 64.31 0.1 . 1 . . . . 31 SER CB . 6946 1
222 . 1 1 31 31 SER N N 15 114.53 0.1 . 1 . . . . 31 SER N . 6946 1
223 . 1 1 32 32 LYS H H 1 7.92 0.01 . 1 . . . . 32 LYS H . 6946 1
224 . 1 1 32 32 LYS HA H 1 4.69 0.01 . 1 . . . . 32 LYS HA . 6946 1
225 . 1 1 32 32 LYS HB2 H 1 2.00 0.01 . 2 . . . . 32 LYS HB2 . 6946 1
226 . 1 1 32 32 LYS HB3 H 1 1.88 0.01 . 2 . . . . 32 LYS HB3 . 6946 1
227 . 1 1 32 32 LYS HG2 H 1 1.52 0.01 . 2 . . . . 32 LYS HG2 . 6946 1
228 . 1 1 32 32 LYS HG3 H 1 1.32 0.01 . 2 . . . . 32 LYS HG3 . 6946 1
229 . 1 1 32 32 LYS HD2 H 1 1.75 0.01 . 2 . . . . 32 LYS HD2 . 6946 1
230 . 1 1 32 32 LYS HE2 H 1 3.01 0.01 . 2 . . . . 32 LYS HE2 . 6946 1
231 . 1 1 32 32 LYS HE3 H 1 2.87 0.01 . 2 . . . . 32 LYS HE3 . 6946 1
232 . 1 1 32 32 LYS C C 13 176.36 0.1 . 1 . . . . 32 LYS C . 6946 1
233 . 1 1 32 32 LYS CA C 13 54.70 0.1 . 1 . . . . 32 LYS CA . 6946 1
234 . 1 1 32 32 LYS CB C 13 33.23 0.1 . 1 . . . . 32 LYS CB . 6946 1
235 . 1 1 32 32 LYS CG C 13 24.41 0.1 . 1 . . . . 32 LYS CG . 6946 1
236 . 1 1 32 32 LYS CD C 13 28.21 0.1 . 1 . . . . 32 LYS CD . 6946 1
237 . 1 1 32 32 LYS CE C 13 42.01 0.1 . 1 . . . . 32 LYS CE . 6946 1
238 . 1 1 32 32 LYS N N 15 120.56 0.1 . 1 . . . . 32 LYS N . 6946 1
239 . 1 1 33 33 VAL H H 1 7.98 0.01 . 1 . . . . 33 VAL H . 6946 1
240 . 1 1 33 33 VAL HA H 1 4.26 0.01 . 1 . . . . 33 VAL HA . 6946 1
241 . 1 1 33 33 VAL HB H 1 2.26 0.01 . 1 . . . . 33 VAL HB . 6946 1
242 . 1 1 33 33 VAL HG11 H 1 1.03 0.01 . 2 . . . . 33 VAL HG1 . 6946 1
243 . 1 1 33 33 VAL HG12 H 1 1.03 0.01 . 2 . . . . 33 VAL HG1 . 6946 1
244 . 1 1 33 33 VAL HG13 H 1 1.03 0.01 . 2 . . . . 33 VAL HG1 . 6946 1
245 . 1 1 33 33 VAL C C 13 176.27 0.1 . 1 . . . . 33 VAL C . 6946 1
246 . 1 1 33 33 VAL CA C 13 63.03 0.1 . 1 . . . . 33 VAL CA . 6946 1
247 . 1 1 33 33 VAL CB C 13 32.09 0.1 . 1 . . . . 33 VAL CB . 6946 1
248 . 1 1 33 33 VAL CG1 C 13 21.53 0.1 . 2 . . . . 33 VAL CG1 . 6946 1
249 . 1 1 33 33 VAL N N 15 121.58 0.1 . 1 . . . . 33 VAL N . 6946 1
250 . 1 1 34 34 THR H H 1 8.22 0.01 . 1 . . . . 34 THR H . 6946 1
251 . 1 1 34 34 THR HA H 1 4.67 0.01 . 1 . . . . 34 THR HA . 6946 1
252 . 1 1 34 34 THR HB H 1 4.28 0.01 . 1 . . . . 34 THR HB . 6946 1
253 . 1 1 34 34 THR HG21 H 1 1.24 0.01 . 1 . . . . 34 THR HG2 . 6946 1
254 . 1 1 34 34 THR HG22 H 1 1.24 0.01 . 1 . . . . 34 THR HG2 . 6946 1
255 . 1 1 34 34 THR HG23 H 1 1.24 0.01 . 1 . . . . 34 THR HG2 . 6946 1
256 . 1 1 34 34 THR C C 13 174.66 0.1 . 1 . . . . 34 THR C . 6946 1
257 . 1 1 34 34 THR CA C 13 61.62 0.1 . 1 . . . . 34 THR CA . 6946 1
258 . 1 1 34 34 THR CB C 13 70.28 0.1 . 1 . . . . 34 THR CB . 6946 1
259 . 1 1 34 34 THR CG2 C 13 22.03 0.1 . 1 . . . . 34 THR CG2 . 6946 1
260 . 1 1 34 34 THR N N 15 119.72 0.1 . 1 . . . . 34 THR N . 6946 1
261 . 1 1 35 35 GLU H H 1 8.51 0.01 . 1 . . . . 35 GLU H . 6946 1
262 . 1 1 35 35 GLU HA H 1 4.46 0.01 . 1 . . . . 35 GLU HA . 6946 1
263 . 1 1 35 35 GLU HB2 H 1 2.12 0.01 . 2 . . . . 35 GLU HB2 . 6946 1
264 . 1 1 35 35 GLU HB3 H 1 2.00 0.01 . 2 . . . . 35 GLU HB3 . 6946 1
265 . 1 1 35 35 GLU HG2 H 1 2.29 0.01 . 2 . . . . 35 GLU HG2 . 6946 1
266 . 1 1 35 35 GLU C C 13 176.37 0.1 . 1 . . . . 35 GLU C . 6946 1
267 . 1 1 35 35 GLU CA C 13 56.44 0.1 . 1 . . . . 35 GLU CA . 6946 1
268 . 1 1 35 35 GLU CB C 13 30.81 0.1 . 1 . . . . 35 GLU CB . 6946 1
269 . 1 1 35 35 GLU CG C 13 36.32 0.1 . 1 . . . . 35 GLU CG . 6946 1
270 . 1 1 35 35 GLU N N 15 124.14 0.1 . 1 . . . . 35 GLU N . 6946 1
271 . 1 1 36 36 GLN H H 1 8.45 0.01 . 1 . . . . 36 GLN H . 6946 1
272 . 1 1 36 36 GLN HA H 1 4.42 0.01 . 1 . . . . 36 GLN HA . 6946 1
273 . 1 1 36 36 GLN HB2 H 1 2.16 0.01 . 2 . . . . 36 GLN HB2 . 6946 1
274 . 1 1 36 36 GLN HB3 H 1 2.05 0.01 . 2 . . . . 36 GLN HB3 . 6946 1
275 . 1 1 36 36 GLN HG2 H 1 2.41 0.01 . 2 . . . . 36 GLN HG2 . 6946 1
276 . 1 1 36 36 GLN C C 13 176.02 0.1 . 1 . . . . 36 GLN C . 6946 1
277 . 1 1 36 36 GLN CA C 13 56.41 0.1 . 1 . . . . 36 GLN CA . 6946 1
278 . 1 1 36 36 GLN CB C 13 29.55 0.1 . 1 . . . . 36 GLN CB . 6946 1
279 . 1 1 36 36 GLN CG C 13 33.88 0.1 . 1 . . . . 36 GLN CG . 6946 1
280 . 1 1 36 36 GLN N N 15 122.22 0.1 . 1 . . . . 36 GLN N . 6946 1
281 . 1 1 37 37 GLU H H 1 8.36 0.01 . 1 . . . . 37 GLU H . 6946 1
282 . 1 1 37 37 GLU HA H 1 4.32 0.01 . 1 . . . . 37 GLU HA . 6946 1
283 . 1 1 37 37 GLU HB2 H 1 2.10 0.01 . 2 . . . . 37 GLU HB2 . 6946 1
284 . 1 1 37 37 GLU HB3 H 1 2.02 0.01 . 2 . . . . 37 GLU HB3 . 6946 1
285 . 1 1 37 37 GLU HG2 H 1 2.31 0.01 . 2 . . . . 37 GLU HG2 . 6946 1
286 . 1 1 37 37 GLU HG3 H 1 1.95 0.01 . 2 . . . . 37 GLU HG3 . 6946 1
287 . 1 1 37 37 GLU C C 13 176.37 0.1 . 1 . . . . 37 GLU C . 6946 1
288 . 1 1 37 37 GLU CA C 13 56.61 0.1 . 1 . . . . 37 GLU CA . 6946 1
289 . 1 1 37 37 GLU CB C 13 30.32 0.1 . 1 . . . . 37 GLU CB . 6946 1
290 . 1 1 37 37 GLU CG C 13 36.30 0.1 . 1 . . . . 37 GLU CG . 6946 1
291 . 1 1 37 37 GLU N N 15 123.42 0.1 . 1 . . . . 37 GLU N . 6946 1
292 . 1 1 38 38 ALA H H 1 8.36 0.01 . 1 . . . . 38 ALA H . 6946 1
293 . 1 1 38 38 ALA HA H 1 4.37 0.01 . 1 . . . . 38 ALA HA . 6946 1
294 . 1 1 38 38 ALA HB1 H 1 1.45 0.01 . 1 . . . . 38 ALA HB . 6946 1
295 . 1 1 38 38 ALA HB2 H 1 1.45 0.01 . 1 . . . . 38 ALA HB . 6946 1
296 . 1 1 38 38 ALA HB3 H 1 1.45 0.01 . 1 . . . . 38 ALA HB . 6946 1
297 . 1 1 38 38 ALA C C 13 178.19 0.1 . 1 . . . . 38 ALA C . 6946 1
298 . 1 1 38 38 ALA CA C 13 52.69 0.1 . 1 . . . . 38 ALA CA . 6946 1
299 . 1 1 38 38 ALA CB C 13 19.28 0.1 . 1 . . . . 38 ALA CB . 6946 1
300 . 1 1 38 38 ALA N N 15 126.46 0.1 . 1 . . . . 38 ALA N . 6946 1
301 . 1 1 39 39 GLY H H 1 8.35 0.01 . 1 . . . . 39 GLY H . 6946 1
302 . 1 1 39 39 GLY HA2 H 1 3.97 0.01 . 2 . . . . 39 GLY HA2 . 6946 1
303 . 1 1 39 39 GLY C C 13 174.76 0.1 . 1 . . . . 39 GLY C . 6946 1
304 . 1 1 39 39 GLY CA C 13 45.53 0.1 . 1 . . . . 39 GLY CA . 6946 1
305 . 1 1 39 39 GLY N N 15 109.04 0.1 . 1 . . . . 39 GLY N . 6946 1
306 . 1 1 40 40 GLY H H 1 8.21 0.01 . 1 . . . . 40 GLY H . 6946 1
307 . 1 1 40 40 GLY HA2 H 1 4.00 0.01 . 2 . . . . 40 GLY HA2 . 6946 1
308 . 1 1 40 40 GLY C C 13 174.39 0.1 . 1 . . . . 40 GLY C . 6946 1
309 . 1 1 40 40 GLY CA C 13 45.42 0.1 . 1 . . . . 40 GLY CA . 6946 1
310 . 1 1 40 40 GLY N N 15 109.58 0.1 . 1 . . . . 40 GLY N . 6946 1
311 . 1 1 41 41 ILE H H 1 8.01 0.01 . 1 . . . . 41 ILE H . 6946 1
312 . 1 1 41 41 ILE HA H 1 4.29 0.01 . 1 . . . . 41 ILE HA . 6946 1
313 . 1 1 41 41 ILE HB H 1 1.95 0.01 . 1 . . . . 41 ILE HB . 6946 1
314 . 1 1 41 41 ILE HG12 H 1 1.49 0.01 . 2 . . . . 41 ILE HG12 . 6946 1
315 . 1 1 41 41 ILE HG13 H 1 1.19 0.01 . 2 . . . . 41 ILE HG13 . 6946 1
316 . 1 1 41 41 ILE HG21 H 1 0.91 0.01 . 1 . . . . 41 ILE HG2 . 6946 1
317 . 1 1 41 41 ILE HG22 H 1 0.91 0.01 . 1 . . . . 41 ILE HG2 . 6946 1
318 . 1 1 41 41 ILE HG23 H 1 0.91 0.01 . 1 . . . . 41 ILE HG2 . 6946 1
319 . 1 1 41 41 ILE HD11 H 1 0.87 0.01 . 1 . . . . 41 ILE HD1 . 6946 1
320 . 1 1 41 41 ILE HD12 H 1 0.87 0.01 . 1 . . . . 41 ILE HD1 . 6946 1
321 . 1 1 41 41 ILE HD13 H 1 0.87 0.01 . 1 . . . . 41 ILE HD1 . 6946 1
322 . 1 1 41 41 ILE C C 13 176.56 0.1 . 1 . . . . 41 ILE C . 6946 1
323 . 1 1 41 41 ILE CA C 13 61.46 0.1 . 1 . . . . 41 ILE CA . 6946 1
324 . 1 1 41 41 ILE CB C 13 38.80 0.1 . 1 . . . . 41 ILE CB . 6946 1
325 . 1 1 41 41 ILE CG1 C 13 27.32 0.1 . 1 . . . . 41 ILE CG1 . 6946 1
326 . 1 1 41 41 ILE CG2 C 13 17.62 0.1 . 1 . . . . 41 ILE CG2 . 6946 1
327 . 1 1 41 41 ILE CD1 C 13 13.15 0.1 . 1 . . . . 41 ILE CD1 . 6946 1
328 . 1 1 41 41 ILE N N 15 120.73 0.1 . 1 . . . . 41 ILE N . 6946 1
329 . 1 1 42 42 THR H H 1 8.12 0.01 . 1 . . . . 42 THR H . 6946 1
330 . 1 1 42 42 THR HA H 1 4.35 0.01 . 1 . . . . 42 THR HA . 6946 1
331 . 1 1 42 42 THR HB H 1 4.22 0.01 . 1 . . . . 42 THR HB . 6946 1
332 . 1 1 42 42 THR HG21 H 1 1.20 0.01 . 1 . . . . 42 THR HG2 . 6946 1
333 . 1 1 42 42 THR HG22 H 1 1.20 0.01 . 1 . . . . 42 THR HG2 . 6946 1
334 . 1 1 42 42 THR HG23 H 1 1.20 0.01 . 1 . . . . 42 THR HG2 . 6946 1
335 . 1 1 42 42 THR C C 13 174.32 0.1 . 1 . . . . 42 THR C . 6946 1
336 . 1 1 42 42 THR CA C 13 61.94 0.1 . 1 . . . . 42 THR CA . 6946 1
337 . 1 1 42 42 THR CB C 13 69.71 0.1 . 1 . . . . 42 THR CB . 6946 1
338 . 1 1 42 42 THR CG2 C 13 21.59 0.1 . 1 . . . . 42 THR CG2 . 6946 1
339 . 1 1 42 42 THR N N 15 117.82 0.1 . 1 . . . . 42 THR N . 6946 1
340 . 1 1 43 43 GLN H H 1 8.21 0.01 . 1 . . . . 43 GLN H . 6946 1
341 . 1 1 43 43 GLN N N 15 123.08 0.1 . 1 . . . . 43 GLN N . 6946 1
342 . 1 1 45 45 ILE HA H 1 4.22 0.01 . 1 . . . . 45 ILE HA . 6946 1
343 . 1 1 45 45 ILE HB H 1 1.87 0.01 . 1 . . . . 45 ILE HB . 6946 1
344 . 1 1 45 45 ILE HG12 H 1 1.48 0.01 . 2 . . . . 45 ILE HG12 . 6946 1
345 . 1 1 45 45 ILE HG13 H 1 1.21 0.01 . 2 . . . . 45 ILE HG13 . 6946 1
346 . 1 1 45 45 ILE HG21 H 1 0.93 0.01 . 1 . . . . 45 ILE HG2 . 6946 1
347 . 1 1 45 45 ILE HG22 H 1 0.93 0.01 . 1 . . . . 45 ILE HG2 . 6946 1
348 . 1 1 45 45 ILE HG23 H 1 0.93 0.01 . 1 . . . . 45 ILE HG2 . 6946 1
349 . 1 1 45 45 ILE HD11 H 1 0.88 0.01 . 1 . . . . 45 ILE HD1 . 6946 1
350 . 1 1 45 45 ILE HD12 H 1 0.88 0.01 . 1 . . . . 45 ILE HD1 . 6946 1
351 . 1 1 45 45 ILE HD13 H 1 0.88 0.01 . 1 . . . . 45 ILE HD1 . 6946 1
352 . 1 1 45 45 ILE C C 13 176.31 0.1 . 1 . . . . 45 ILE C . 6946 1
353 . 1 1 45 45 ILE CA C 13 61.23 0.1 . 1 . . . . 45 ILE CA . 6946 1
354 . 1 1 45 45 ILE CB C 13 38.88 0.1 . 1 . . . . 45 ILE CB . 6946 1
355 . 1 1 45 45 ILE CG1 C 13 27.23 0.1 . 1 . . . . 45 ILE CG1 . 6946 1
356 . 1 1 45 45 ILE CG2 C 13 17.61 0.1 . 1 . . . . 45 ILE CG2 . 6946 1
357 . 1 1 45 45 ILE CD1 C 13 13.06 0.1 . 1 . . . . 45 ILE CD1 . 6946 1
358 . 1 1 46 46 GLY H H 1 8.58 0.01 . 1 . . . . 46 GLY H . 6946 1
359 . 1 1 46 46 GLY HA2 H 1 3.97 0.01 . 2 . . . . 46 GLY HA2 . 6946 1
360 . 1 1 46 46 GLY C C 13 172.94 0.1 . 1 . . . . 46 GLY C . 6946 1
361 . 1 1 46 46 GLY CA C 13 45.69 0.1 . 1 . . . . 46 GLY CA . 6946 1
362 . 1 1 46 46 GLY N N 15 114.15 0.1 . 1 . . . . 46 GLY N . 6946 1
363 . 1 1 47 47 ALA H H 1 7.76 0.01 . 1 . . . . 47 ALA H . 6946 1
364 . 1 1 47 47 ALA HA H 1 5.02 0.01 . 1 . . . . 47 ALA HA . 6946 1
365 . 1 1 47 47 ALA HB1 H 1 1.24 0.01 . 1 . . . . 47 ALA HB . 6946 1
366 . 1 1 47 47 ALA HB2 H 1 1.24 0.01 . 1 . . . . 47 ALA HB . 6946 1
367 . 1 1 47 47 ALA HB3 H 1 1.24 0.01 . 1 . . . . 47 ALA HB . 6946 1
368 . 1 1 47 47 ALA C C 13 176.39 0.1 . 1 . . . . 47 ALA C . 6946 1
369 . 1 1 47 47 ALA CA C 13 51.42 0.1 . 1 . . . . 47 ALA CA . 6946 1
370 . 1 1 47 47 ALA CB C 13 21.53 0.1 . 1 . . . . 47 ALA CB . 6946 1
371 . 1 1 47 47 ALA N N 15 123.42 0.1 . 1 . . . . 47 ALA N . 6946 1
372 . 1 1 48 48 TYR H H 1 8.72 0.01 . 1 . . . . 48 TYR H . 6946 1
373 . 1 1 48 48 TYR HA H 1 5.00 0.01 . 1 . . . . 48 TYR HA . 6946 1
374 . 1 1 48 48 TYR HB2 H 1 3.04 0.01 . 2 . . . . 48 TYR HB2 . 6946 1
375 . 1 1 48 48 TYR HB3 H 1 2.99 0.01 . 2 . . . . 48 TYR HB3 . 6946 1
376 . 1 1 48 48 TYR HD1 H 1 6.96 0.01 . 3 . . . . 48 TYR HD1 . 6946 1
377 . 1 1 48 48 TYR HE1 H 1 6.58 0.01 . 3 . . . . 48 TYR HE1 . 6946 1
378 . 1 1 48 48 TYR C C 13 173.55 0.1 . 1 . . . . 48 TYR C . 6946 1
379 . 1 1 48 48 TYR CA C 13 56.74 0.1 . 1 . . . . 48 TYR CA . 6946 1
380 . 1 1 48 48 TYR CB C 13 40.67 0.1 . 1 . . . . 48 TYR CB . 6946 1
381 . 1 1 48 48 TYR CD1 C 13 133.41 0.1 . 3 . . . . 48 TYR CD1 . 6946 1
382 . 1 1 48 48 TYR CE1 C 13 118.66 0.1 . 3 . . . . 48 TYR CE1 . 6946 1
383 . 1 1 48 48 TYR N N 15 118.79 0.1 . 1 . . . . 48 TYR N . 6946 1
384 . 1 1 49 49 GLN H H 1 8.89 0.01 . 1 . . . . 49 GLN H . 6946 1
385 . 1 1 49 49 GLN HA H 1 5.66 0.01 . 1 . . . . 49 GLN HA . 6946 1
386 . 1 1 49 49 GLN HB2 H 1 1.91 0.01 . 2 . . . . 49 GLN HB2 . 6946 1
387 . 1 1 49 49 GLN HG2 H 1 2.29 0.01 . 2 . . . . 49 GLN HG2 . 6946 1
388 . 1 1 49 49 GLN C C 13 175.25 0.1 . 1 . . . . 49 GLN C . 6946 1
389 . 1 1 49 49 GLN CA C 13 54.44 0.1 . 1 . . . . 49 GLN CA . 6946 1
390 . 1 1 49 49 GLN CB C 13 32.16 0.1 . 1 . . . . 49 GLN CB . 6946 1
391 . 1 1 49 49 GLN CG C 13 34.62 0.1 . 1 . . . . 49 GLN CG . 6946 1
392 . 1 1 49 49 GLN N N 15 122.13 0.1 . 1 . . . . 49 GLN N . 6946 1
393 . 1 1 50 50 VAL H H 1 9.06 0.01 . 1 . . . . 50 VAL H . 6946 1
394 . 1 1 50 50 VAL HA H 1 4.76 0.01 . 1 . . . . 50 VAL HA . 6946 1
395 . 1 1 50 50 VAL HB H 1 2.14 0.01 . 1 . . . . 50 VAL HB . 6946 1
396 . 1 1 50 50 VAL HG11 H 1 1.02 0.01 . 2 . . . . 50 VAL HG1 . 6946 1
397 . 1 1 50 50 VAL HG12 H 1 1.02 0.01 . 2 . . . . 50 VAL HG1 . 6946 1
398 . 1 1 50 50 VAL HG13 H 1 1.02 0.01 . 2 . . . . 50 VAL HG1 . 6946 1
399 . 1 1 50 50 VAL C C 13 174.47 0.1 . 1 . . . . 50 VAL C . 6946 1
400 . 1 1 50 50 VAL CA C 13 59.93 0.1 . 1 . . . . 50 VAL CA . 6946 1
401 . 1 1 50 50 VAL CB C 13 35.48 0.1 . 1 . . . . 50 VAL CB . 6946 1
402 . 1 1 50 50 VAL CG1 C 13 21.56 0.1 . 2 . . . . 50 VAL CG1 . 6946 1
403 . 1 1 50 50 VAL CG2 C 13 21.36 0.1 . 2 . . . . 50 VAL CG2 . 6946 1
404 . 1 1 50 50 VAL N N 15 122.03 0.1 . 1 . . . . 50 VAL N . 6946 1
405 . 1 1 51 51 THR H H 1 8.58 0.01 . 1 . . . . 51 THR H . 6946 1
406 . 1 1 51 51 THR HA H 1 5.12 0.01 . 1 . . . . 51 THR HA . 6946 1
407 . 1 1 51 51 THR HB H 1 4.01 0.01 . 1 . . . . 51 THR HB . 6946 1
408 . 1 1 51 51 THR HG21 H 1 1.12 0.01 . 1 . . . . 51 THR HG2 . 6946 1
409 . 1 1 51 51 THR HG22 H 1 1.12 0.01 . 1 . . . . 51 THR HG2 . 6946 1
410 . 1 1 51 51 THR HG23 H 1 1.12 0.01 . 1 . . . . 51 THR HG2 . 6946 1
411 . 1 1 51 51 THR C C 13 174.13 0.1 . 1 . . . . 51 THR C . 6946 1
412 . 1 1 51 51 THR CA C 13 61.68 0.1 . 1 . . . . 51 THR CA . 6946 1
413 . 1 1 51 51 THR CB C 13 69.71 0.1 . 1 . . . . 51 THR CB . 6946 1
414 . 1 1 51 51 THR CG2 C 13 21.53 0.1 . 1 . . . . 51 THR CG2 . 6946 1
415 . 1 1 51 51 THR N N 15 121.38 0.1 . 1 . . . . 51 THR N . 6946 1
416 . 1 1 52 52 VAL H H 1 9.04 0.01 . 1 . . . . 52 VAL H . 6946 1
417 . 1 1 52 52 VAL HA H 1 4.22 0.01 . 1 . . . . 52 VAL HA . 6946 1
418 . 1 1 52 52 VAL HB H 1 1.96 0.01 . 1 . . . . 52 VAL HB . 6946 1
419 . 1 1 52 52 VAL HG11 H 1 0.94 0.01 . 2 . . . . 52 VAL HG1 . 6946 1
420 . 1 1 52 52 VAL HG12 H 1 0.94 0.01 . 2 . . . . 52 VAL HG1 . 6946 1
421 . 1 1 52 52 VAL HG13 H 1 0.94 0.01 . 2 . . . . 52 VAL HG1 . 6946 1
422 . 1 1 52 52 VAL HG21 H 1 0.90 0.01 . 2 . . . . 52 VAL HG2 . 6946 1
423 . 1 1 52 52 VAL HG22 H 1 0.90 0.01 . 2 . . . . 52 VAL HG2 . 6946 1
424 . 1 1 52 52 VAL HG23 H 1 0.90 0.01 . 2 . . . . 52 VAL HG2 . 6946 1
425 . 1 1 52 52 VAL C C 13 174.86 0.1 . 1 . . . . 52 VAL C . 6946 1
426 . 1 1 52 52 VAL CA C 13 60.88 0.1 . 1 . . . . 52 VAL CA . 6946 1
427 . 1 1 52 52 VAL CB C 13 33.89 0.1 . 1 . . . . 52 VAL CB . 6946 1
428 . 1 1 52 52 VAL CG1 C 13 21.61 0.1 . 2 . . . . 52 VAL CG1 . 6946 1
429 . 1 1 52 52 VAL CG2 C 13 20.66 0.1 . 2 . . . . 52 VAL CG2 . 6946 1
430 . 1 1 52 52 VAL N N 15 128.59 0.1 . 1 . . . . 52 VAL N . 6946 1
431 . 1 1 53 53 ASN H H 1 9.16 0.01 . 1 . . . . 53 ASN H . 6946 1
432 . 1 1 53 53 ASN HA H 1 4.27 0.01 . 1 . . . . 53 ASN HA . 6946 1
433 . 1 1 53 53 ASN HB2 H 1 3.03 0.01 . 2 . . . . 53 ASN HB2 . 6946 1
434 . 1 1 53 53 ASN HB3 H 1 2.91 0.01 . 2 . . . . 53 ASN HB3 . 6946 1
435 . 1 1 53 53 ASN C C 13 174.03 0.1 . 1 . . . . 53 ASN C . 6946 1
436 . 1 1 53 53 ASN CA C 13 54.85 0.1 . 1 . . . . 53 ASN CA . 6946 1
437 . 1 1 53 53 ASN CB C 13 36.85 0.1 . 1 . . . . 53 ASN CB . 6946 1
438 . 1 1 53 53 ASN N N 15 126.62 0.1 . 1 . . . . 53 ASN N . 6946 1
439 . 1 1 54 54 ASP H H 1 8.49 0.01 . 1 . . . . 54 ASP H . 6946 1
440 . 1 1 54 54 ASP HA H 1 4.28 0.01 . 1 . . . . 54 ASP HA . 6946 1
441 . 1 1 54 54 ASP HB2 H 1 2.92 0.01 . 2 . . . . 54 ASP HB2 . 6946 1
442 . 1 1 54 54 ASP C C 13 174.87 0.1 . 1 . . . . 54 ASP C . 6946 1
443 . 1 1 54 54 ASP CA C 13 55.60 0.1 . 1 . . . . 54 ASP CA . 6946 1
444 . 1 1 54 54 ASP CB C 13 40.16 0.1 . 1 . . . . 54 ASP CB . 6946 1
445 . 1 1 54 54 ASP N N 15 113.84 0.1 . 1 . . . . 54 ASP N . 6946 1
446 . 1 1 55 55 LYS H H 1 8.18 0.01 . 1 . . . . 55 LYS H . 6946 1
447 . 1 1 55 55 LYS N N 15 122.65 0.1 . 1 . . . . 55 LYS N . 6946 1
448 . 1 1 57 57 ILE HA H 1 4.10 0.01 . 1 . . . . 57 ILE HA . 6946 1
449 . 1 1 57 57 ILE HG21 H 1 0.37 0.01 . 1 . . . . 57 ILE HG2 . 6946 1
450 . 1 1 57 57 ILE HG22 H 1 0.37 0.01 . 1 . . . . 57 ILE HG2 . 6946 1
451 . 1 1 57 57 ILE HG23 H 1 0.37 0.01 . 1 . . . . 57 ILE HG2 . 6946 1
452 . 1 1 57 57 ILE HD11 H 1 0.85 0.01 . 1 . . . . 57 ILE HD1 . 6946 1
453 . 1 1 57 57 ILE HD12 H 1 0.85 0.01 . 1 . . . . 57 ILE HD1 . 6946 1
454 . 1 1 57 57 ILE HD13 H 1 0.85 0.01 . 1 . . . . 57 ILE HD1 . 6946 1
455 . 1 1 57 57 ILE CA C 13 61.06 0.1 . 1 . . . . 57 ILE CA . 6946 1
456 . 1 1 57 57 ILE CG2 C 13 19.74 0.1 . 1 . . . . 57 ILE CG2 . 6946 1
457 . 1 1 57 57 ILE CD1 C 13 15.03 0.1 . 1 . . . . 57 ILE CD1 . 6946 1
458 . 1 1 58 58 THR HA H 1 4.95 0.01 . 1 . . . . 58 THR HA . 6946 1
459 . 1 1 58 58 THR HB H 1 4.08 0.01 . 1 . . . . 58 THR HB . 6946 1
460 . 1 1 58 58 THR HG21 H 1 1.08 0.01 . 1 . . . . 58 THR HG2 . 6946 1
461 . 1 1 58 58 THR HG22 H 1 1.08 0.01 . 1 . . . . 58 THR HG2 . 6946 1
462 . 1 1 58 58 THR HG23 H 1 1.08 0.01 . 1 . . . . 58 THR HG2 . 6946 1
463 . 1 1 58 58 THR C C 13 172.47 0.1 . 1 . . . . 58 THR C . 6946 1
464 . 1 1 58 58 THR CA C 13 62.15 0.1 . 1 . . . . 58 THR CA . 6946 1
465 . 1 1 58 58 THR CB C 13 69.82 0.1 . 1 . . . . 58 THR CB . 6946 1
466 . 1 1 58 58 THR CG2 C 13 22.09 0.1 . 1 . . . . 58 THR CG2 . 6946 1
467 . 1 1 59 59 PHE H H 1 9.33 0.01 . 1 . . . . 59 PHE H . 6946 1
468 . 1 1 59 59 PHE HA H 1 5.05 0.01 . 1 . . . . 59 PHE HA . 6946 1
469 . 1 1 59 59 PHE C C 13 174.96 0.1 . 1 . . . . 59 PHE C . 6946 1
470 . 1 1 59 59 PHE CA C 13 56.73 0.1 . 1 . . . . 59 PHE CA . 6946 1
471 . 1 1 59 59 PHE CB C 13 41.41 0.1 . 1 . . . . 59 PHE CB . 6946 1
472 . 1 1 59 59 PHE N N 15 127.20 0.1 . 1 . . . . 59 PHE N . 6946 1
473 . 1 1 60 60 LEU H H 1 8.48 0.01 . 1 . . . . 60 LEU H . 6946 1
474 . 1 1 60 60 LEU N N 15 122.24 0.1 . 1 . . . . 60 LEU N . 6946 1
475 . 1 1 63 63 PRO HA H 1 4.52 0.01 . 1 . . . . 63 PRO HA . 6946 1
476 . 1 1 63 63 PRO HB2 H 1 2.27 0.01 . 2 . . . . 63 PRO HB2 . 6946 1
477 . 1 1 63 63 PRO HG2 H 1 2.03 0.01 . 2 . . . . 63 PRO HG2 . 6946 1
478 . 1 1 63 63 PRO HD2 H 1 3.83 0.01 . 2 . . . . 63 PRO HD2 . 6946 1
479 . 1 1 63 63 PRO C C 13 177.57 0.1 . 1 . . . . 63 PRO C . 6946 1
480 . 1 1 63 63 PRO CA C 13 63.40 0.1 . 1 . . . . 63 PRO CA . 6946 1
481 . 1 1 63 63 PRO CB C 13 31.93 0.1 . 1 . . . . 63 PRO CB . 6946 1
482 . 1 1 63 63 PRO CG C 13 27.27 0.1 . 1 . . . . 63 PRO CG . 6946 1
483 . 1 1 63 63 PRO CD C 13 50.97 0.1 . 1 . . . . 63 PRO CD . 6946 1
484 . 1 1 64 64 GLY H H 1 8.36 0.01 . 1 . . . . 64 GLY H . 6946 1
485 . 1 1 64 64 GLY N N 15 109.56 0.1 . 1 . . . . 64 GLY N . 6946 1
486 . 1 1 71 71 MET HE1 H 1 1.90 0.01 . 1 . . . . 71 MET HE . 6946 1
487 . 1 1 71 71 MET HE2 H 1 1.90 0.01 . 1 . . . . 71 MET HE . 6946 1
488 . 1 1 71 71 MET HE3 H 1 1.90 0.01 . 1 . . . . 71 MET HE . 6946 1
489 . 1 1 71 71 MET CE C 13 17.79 0.1 . 1 . . . . 71 MET CE . 6946 1
490 . 1 1 74 74 ARG HA H 1 4.34 0.01 . 1 . . . . 74 ARG HA . 6946 1
491 . 1 1 74 74 ARG HB2 H 1 1.87 0.01 . 2 . . . . 74 ARG HB2 . 6946 1
492 . 1 1 74 74 ARG HB3 H 1 1.97 0.01 . 2 . . . . 74 ARG HB3 . 6946 1
493 . 1 1 74 74 ARG HG2 H 1 1.85 0.01 . 2 . . . . 74 ARG HG2 . 6946 1
494 . 1 1 74 74 ARG HG3 H 1 1.94 0.01 . 2 . . . . 74 ARG HG3 . 6946 1
495 . 1 1 74 74 ARG HD2 H 1 3.22 0.01 . 2 . . . . 74 ARG HD2 . 6946 1
496 . 1 1 74 74 ARG C C 13 176.94 0.1 . 1 . . . . 74 ARG C . 6946 1
497 . 1 1 74 74 ARG CA C 13 56.54 0.1 . 1 . . . . 74 ARG CA . 6946 1
498 . 1 1 74 74 ARG CB C 13 30.35 0.1 . 1 . . . . 74 ARG CB . 6946 1
499 . 1 1 74 74 ARG CG C 13 27.34 0.1 . 1 . . . . 74 ARG CG . 6946 1
500 . 1 1 74 74 ARG CD C 13 43.53 0.1 . 1 . . . . 74 ARG CD . 6946 1
501 . 1 1 75 75 GLY H H 1 8.19 0.01 . 1 . . . . 75 GLY H . 6946 1
502 . 1 1 75 75 GLY N N 15 110.11 0.1 . 1 . . . . 75 GLY N . 6946 1
503 . 1 1 81 81 ILE HA H 1 4.28 0.01 . 1 . . . . 81 ILE HA . 6946 1
504 . 1 1 81 81 ILE HB H 1 1.42 0.01 . 1 . . . . 81 ILE HB . 6946 1
505 . 1 1 81 81 ILE HG21 H 1 0.74 0.01 . 1 . . . . 81 ILE HG2 . 6946 1
506 . 1 1 81 81 ILE HG22 H 1 0.74 0.01 . 1 . . . . 81 ILE HG2 . 6946 1
507 . 1 1 81 81 ILE HG23 H 1 0.74 0.01 . 1 . . . . 81 ILE HG2 . 6946 1
508 . 1 1 81 81 ILE HD11 H 1 0.76 0.01 . 1 . . . . 81 ILE HD1 . 6946 1
509 . 1 1 81 81 ILE HD12 H 1 0.76 0.01 . 1 . . . . 81 ILE HD1 . 6946 1
510 . 1 1 81 81 ILE HD13 H 1 0.76 0.01 . 1 . . . . 81 ILE HD1 . 6946 1
511 . 1 1 81 81 ILE C C 13 174.10 0.1 . 1 . . . . 81 ILE C . 6946 1
512 . 1 1 81 81 ILE CA C 13 60.38 0.1 . 1 . . . . 81 ILE CA . 6946 1
513 . 1 1 81 81 ILE CB C 13 44.11 0.1 . 1 . . . . 81 ILE CB . 6946 1
514 . 1 1 81 81 ILE CG1 C 13 27.70 0.1 . 1 . . . . 81 ILE CG1 . 6946 1
515 . 1 1 81 81 ILE CG2 C 13 17.12 0.1 . 1 . . . . 81 ILE CG2 . 6946 1
516 . 1 1 81 81 ILE CD1 C 13 15.01 0.1 . 1 . . . . 81 ILE CD1 . 6946 1
517 . 1 1 82 82 VAL H H 1 8.44 0.01 . 1 . . . . 82 VAL H . 6946 1
518 . 1 1 82 82 VAL HA H 1 4.90 0.01 . 1 . . . . 82 VAL HA . 6946 1
519 . 1 1 82 82 VAL HB H 1 1.83 0.01 . 1 . . . . 82 VAL HB . 6946 1
520 . 1 1 82 82 VAL HG11 H 1 0.89 0.01 . 2 . . . . 82 VAL HG1 . 6946 1
521 . 1 1 82 82 VAL HG12 H 1 0.89 0.01 . 2 . . . . 82 VAL HG1 . 6946 1
522 . 1 1 82 82 VAL HG13 H 1 0.89 0.01 . 2 . . . . 82 VAL HG1 . 6946 1
523 . 1 1 82 82 VAL HG21 H 1 0.77 0.01 . 2 . . . . 82 VAL HG2 . 6946 1
524 . 1 1 82 82 VAL HG22 H 1 0.77 0.01 . 2 . . . . 82 VAL HG2 . 6946 1
525 . 1 1 82 82 VAL HG23 H 1 0.77 0.01 . 2 . . . . 82 VAL HG2 . 6946 1
526 . 1 1 82 82 VAL C C 13 175.05 0.1 . 1 . . . . 82 VAL C . 6946 1
527 . 1 1 82 82 VAL CA C 13 60.59 0.1 . 1 . . . . 82 VAL CA . 6946 1
528 . 1 1 82 82 VAL CB C 13 34.72 0.1 . 1 . . . . 82 VAL CB . 6946 1
529 . 1 1 82 82 VAL CG1 C 13 23.59 0.1 . 2 . . . . 82 VAL CG1 . 6946 1
530 . 1 1 82 82 VAL CG2 C 13 20.23 0.1 . 2 . . . . 82 VAL CG2 . 6946 1
531 . 1 1 82 82 VAL N N 15 127.48 0.1 . 1 . . . . 82 VAL N . 6946 1
532 . 1 1 83 83 ILE H H 1 8.51 0.01 . 1 . . . . 83 ILE H . 6946 1
533 . 1 1 83 83 ILE HA H 1 5.03 0.01 . 1 . . . . 83 ILE HA . 6946 1
534 . 1 1 83 83 ILE HB H 1 1.90 0.01 . 1 . . . . 83 ILE HB . 6946 1
535 . 1 1 83 83 ILE HG12 H 1 1.31 0.01 . 2 . . . . 83 ILE HG12 . 6946 1
536 . 1 1 83 83 ILE HG13 H 1 1.15 0.01 . 2 . . . . 83 ILE HG13 . 6946 1
537 . 1 1 83 83 ILE HG21 H 1 0.69 0.01 . 1 . . . . 83 ILE HG2 . 6946 1
538 . 1 1 83 83 ILE HG22 H 1 0.69 0.01 . 1 . . . . 83 ILE HG2 . 6946 1
539 . 1 1 83 83 ILE HG23 H 1 0.69 0.01 . 1 . . . . 83 ILE HG2 . 6946 1
540 . 1 1 83 83 ILE HD11 H 1 0.78 0.01 . 1 . . . . 83 ILE HD1 . 6946 1
541 . 1 1 83 83 ILE HD12 H 1 0.78 0.01 . 1 . . . . 83 ILE HD1 . 6946 1
542 . 1 1 83 83 ILE HD13 H 1 0.78 0.01 . 1 . . . . 83 ILE HD1 . 6946 1
543 . 1 1 83 83 ILE C C 13 174.27 0.1 . 1 . . . . 83 ILE C . 6946 1
544 . 1 1 83 83 ILE CA C 13 57.92 0.1 . 1 . . . . 83 ILE CA . 6946 1
545 . 1 1 83 83 ILE CB C 13 37.98 0.1 . 1 . . . . 83 ILE CB . 6946 1
546 . 1 1 83 83 ILE CG1 C 13 27.18 0.1 . 1 . . . . 83 ILE CG1 . 6946 1
547 . 1 1 83 83 ILE CG2 C 13 17.92 0.1 . 1 . . . . 83 ILE CG2 . 6946 1
548 . 1 1 83 83 ILE CD1 C 13 13.20 0.1 . 1 . . . . 83 ILE CD1 . 6946 1
549 . 1 1 83 83 ILE N N 15 126.30 0.1 . 1 . . . . 83 ILE N . 6946 1
550 . 1 1 84 84 LEU H H 1 9.00 0.01 . 1 . . . . 84 LEU H . 6946 1
551 . 1 1 84 84 LEU HA H 1 4.71 0.01 . 1 . . . . 84 LEU HA . 6946 1
552 . 1 1 84 84 LEU HB2 H 1 1.79 0.01 . 2 . . . . 84 LEU HB2 . 6946 1
553 . 1 1 84 84 LEU HD11 H 1 0.69 0.01 . 2 . . . . 84 LEU HD1 . 6946 1
554 . 1 1 84 84 LEU HD12 H 1 0.69 0.01 . 2 . . . . 84 LEU HD1 . 6946 1
555 . 1 1 84 84 LEU HD13 H 1 0.69 0.01 . 2 . . . . 84 LEU HD1 . 6946 1
556 . 1 1 84 84 LEU HD21 H 1 0.89 0.01 . 2 . . . . 84 LEU HD2 . 6946 1
557 . 1 1 84 84 LEU HD22 H 1 0.89 0.01 . 2 . . . . 84 LEU HD2 . 6946 1
558 . 1 1 84 84 LEU HD23 H 1 0.89 0.01 . 2 . . . . 84 LEU HD2 . 6946 1
559 . 1 1 84 84 LEU C C 13 174.51 0.1 . 1 . . . . 84 LEU C . 6946 1
560 . 1 1 84 84 LEU CA C 13 52.33 0.1 . 1 . . . . 84 LEU CA . 6946 1
561 . 1 1 84 84 LEU CB C 13 44.85 0.1 . 1 . . . . 84 LEU CB . 6946 1
562 . 1 1 84 84 LEU CG C 13 27.21 0.1 . 1 . . . . 84 LEU CG . 6946 1
563 . 1 1 84 84 LEU CD1 C 13 26.35 0.1 . 2 . . . . 84 LEU CD1 . 6946 1
564 . 1 1 84 84 LEU CD2 C 13 24.31 0.1 . 2 . . . . 84 LEU CD2 . 6946 1
565 . 1 1 84 84 LEU N N 15 131.45 0.1 . 1 . . . . 84 LEU N . 6946 1
566 . 1 1 85 85 VAL H H 1 8.98 0.01 . 1 . . . . 85 VAL H . 6946 1
567 . 1 1 85 85 VAL HA H 1 5.15 0.01 . 1 . . . . 85 VAL HA . 6946 1
568 . 1 1 85 85 VAL HB H 1 1.92 0.01 . 1 . . . . 85 VAL HB . 6946 1
569 . 1 1 85 85 VAL HG11 H 1 0.95 0.01 . 2 . . . . 85 VAL HG1 . 6946 1
570 . 1 1 85 85 VAL HG12 H 1 0.95 0.01 . 2 . . . . 85 VAL HG1 . 6946 1
571 . 1 1 85 85 VAL HG13 H 1 0.95 0.01 . 2 . . . . 85 VAL HG1 . 6946 1
572 . 1 1 85 85 VAL HG21 H 1 0.78 0.01 . 2 . . . . 85 VAL HG2 . 6946 1
573 . 1 1 85 85 VAL HG22 H 1 0.78 0.01 . 2 . . . . 85 VAL HG2 . 6946 1
574 . 1 1 85 85 VAL HG23 H 1 0.78 0.01 . 2 . . . . 85 VAL HG2 . 6946 1
575 . 1 1 85 85 VAL C C 13 175.34 0.1 . 1 . . . . 85 VAL C . 6946 1
576 . 1 1 85 85 VAL CA C 13 61.33 0.1 . 1 . . . . 85 VAL CA . 6946 1
577 . 1 1 85 85 VAL CB C 13 32.48 0.1 . 1 . . . . 85 VAL CB . 6946 1
578 . 1 1 85 85 VAL CG1 C 13 24.18 0.1 . 2 . . . . 85 VAL CG1 . 6946 1
579 . 1 1 85 85 VAL CG2 C 13 21.22 0.1 . 2 . . . . 85 VAL CG2 . 6946 1
580 . 1 1 85 85 VAL N N 15 128.91 0.1 . 1 . . . . 85 VAL N . 6946 1
581 . 1 1 86 86 VAL H H 1 8.79 0.01 . 1 . . . . 86 VAL H . 6946 1
582 . 1 1 86 86 VAL HA H 1 4.83 0.01 . 1 . . . . 86 VAL HA . 6946 1
583 . 1 1 86 86 VAL HB H 1 2.56 0.01 . 1 . . . . 86 VAL HB . 6946 1
584 . 1 1 86 86 VAL HG11 H 1 0.96 0.01 . 2 . . . . 86 VAL HG1 . 6946 1
585 . 1 1 86 86 VAL HG12 H 1 0.96 0.01 . 2 . . . . 86 VAL HG1 . 6946 1
586 . 1 1 86 86 VAL HG13 H 1 0.96 0.01 . 2 . . . . 86 VAL HG1 . 6946 1
587 . 1 1 86 86 VAL HG21 H 1 0.66 0.01 . 2 . . . . 86 VAL HG2 . 6946 1
588 . 1 1 86 86 VAL HG22 H 1 0.66 0.01 . 2 . . . . 86 VAL HG2 . 6946 1
589 . 1 1 86 86 VAL HG23 H 1 0.66 0.01 . 2 . . . . 86 VAL HG2 . 6946 1
590 . 1 1 86 86 VAL C C 13 172.76 0.1 . 1 . . . . 86 VAL C . 6946 1
591 . 1 1 86 86 VAL CA C 13 59.53 0.1 . 1 . . . . 86 VAL CA . 6946 1
592 . 1 1 86 86 VAL CB C 13 33.80 0.1 . 1 . . . . 86 VAL CB . 6946 1
593 . 1 1 86 86 VAL CG1 C 13 22.43 0.1 . 2 . . . . 86 VAL CG1 . 6946 1
594 . 1 1 86 86 VAL CG2 C 13 20.02 0.1 . 2 . . . . 86 VAL CG2 . 6946 1
595 . 1 1 86 86 VAL N N 15 122.65 0.1 . 1 . . . . 86 VAL N . 6946 1
596 . 1 1 87 87 ALA H H 1 8.30 0.01 . 1 . . . . 87 ALA H . 6946 1
597 . 1 1 87 87 ALA HA H 1 4.84 0.01 . 1 . . . . 87 ALA HA . 6946 1
598 . 1 1 87 87 ALA HB1 H 1 1.39 0.01 . 1 . . . . 87 ALA HB . 6946 1
599 . 1 1 87 87 ALA HB2 H 1 1.39 0.01 . 1 . . . . 87 ALA HB . 6946 1
600 . 1 1 87 87 ALA HB3 H 1 1.39 0.01 . 1 . . . . 87 ALA HB . 6946 1
601 . 1 1 87 87 ALA C C 13 178.32 0.1 . 1 . . . . 87 ALA C . 6946 1
602 . 1 1 87 87 ALA CA C 13 50.31 0.1 . 1 . . . . 87 ALA CA . 6946 1
603 . 1 1 87 87 ALA CB C 13 22.93 0.1 . 1 . . . . 87 ALA CB . 6946 1
604 . 1 1 87 87 ALA N N 15 122.75 0.1 . 1 . . . . 87 ALA N . 6946 1
605 . 1 1 88 88 ALA H H 1 8.70 0.01 . 1 . . . . 88 ALA H . 6946 1
606 . 1 1 88 88 ALA HA H 1 3.91 0.01 . 1 . . . . 88 ALA HA . 6946 1
607 . 1 1 88 88 ALA HB1 H 1 1.37 0.01 . 1 . . . . 88 ALA HB . 6946 1
608 . 1 1 88 88 ALA HB2 H 1 1.37 0.01 . 1 . . . . 88 ALA HB . 6946 1
609 . 1 1 88 88 ALA HB3 H 1 1.37 0.01 . 1 . . . . 88 ALA HB . 6946 1
610 . 1 1 88 88 ALA C C 13 176.81 0.1 . 1 . . . . 88 ALA C . 6946 1
611 . 1 1 88 88 ALA CA C 13 53.60 0.1 . 1 . . . . 88 ALA CA . 6946 1
612 . 1 1 88 88 ALA CB C 13 19.93 0.1 . 1 . . . . 88 ALA CB . 6946 1
613 . 1 1 88 88 ALA N N 15 120.27 0.1 . 1 . . . . 88 ALA N . 6946 1
614 . 1 1 89 89 ASP H H 1 8.35 0.01 . 1 . . . . 89 ASP H . 6946 1
615 . 1 1 89 89 ASP HA H 1 4.80 0.01 . 1 . . . . 89 ASP HA . 6946 1
616 . 1 1 89 89 ASP HB2 H 1 3.06 0.01 . 2 . . . . 89 ASP HB2 . 6946 1
617 . 1 1 89 89 ASP HB3 H 1 1.95 0.01 . 2 . . . . 89 ASP HB3 . 6946 1
618 . 1 1 89 89 ASP C C 13 174.18 0.1 . 1 . . . . 89 ASP C . 6946 1
619 . 1 1 89 89 ASP CA C 13 52.09 0.1 . 1 . . . . 89 ASP CA . 6946 1
620 . 1 1 89 89 ASP CB C 13 40.67 0.1 . 1 . . . . 89 ASP CB . 6946 1
621 . 1 1 89 89 ASP N N 15 117.10 0.1 . 1 . . . . 89 ASP N . 6946 1
622 . 1 1 90 90 ASP H H 1 7.47 0.01 . 1 . . . . 90 ASP H . 6946 1
623 . 1 1 90 90 ASP HA H 1 5.07 0.01 . 1 . . . . 90 ASP HA . 6946 1
624 . 1 1 90 90 ASP HB2 H 1 2.81 0.01 . 2 . . . . 90 ASP HB2 . 6946 1
625 . 1 1 90 90 ASP HB3 H 1 2.48 0.01 . 2 . . . . 90 ASP HB3 . 6946 1
626 . 1 1 90 90 ASP C C 13 175.64 0.1 . 1 . . . . 90 ASP C . 6946 1
627 . 1 1 90 90 ASP CA C 13 52.40 0.1 . 1 . . . . 90 ASP CA . 6946 1
628 . 1 1 90 90 ASP CB C 13 45.05 0.1 . 1 . . . . 90 ASP CB . 6946 1
629 . 1 1 90 90 ASP N N 15 120.08 0.1 . 1 . . . . 90 ASP N . 6946 1
630 . 1 1 91 91 GLY H H 1 8.12 0.01 . 1 . . . . 91 GLY H . 6946 1
631 . 1 1 91 91 GLY HA2 H 1 4.35 0.01 . 2 . . . . 91 GLY HA2 . 6946 1
632 . 1 1 91 91 GLY HA3 H 1 3.92 0.01 . 2 . . . . 91 GLY HA3 . 6946 1
633 . 1 1 91 91 GLY C C 13 174.31 0.1 . 1 . . . . 91 GLY C . 6946 1
634 . 1 1 91 91 GLY CA C 13 43.45 0.1 . 1 . . . . 91 GLY CA . 6946 1
635 . 1 1 91 91 GLY N N 15 107.94 0.1 . 1 . . . . 91 GLY N . 6946 1
636 . 1 1 92 92 VAL H H 1 8.73 0.01 . 1 . . . . 92 VAL H . 6946 1
637 . 1 1 92 92 VAL HA H 1 3.77 0.01 . 1 . . . . 92 VAL HA . 6946 1
638 . 1 1 92 92 VAL HB H 1 2.20 0.01 . 1 . . . . 92 VAL HB . 6946 1
639 . 1 1 92 92 VAL HG11 H 1 1.06 0.01 . 2 . . . . 92 VAL HG1 . 6946 1
640 . 1 1 92 92 VAL HG12 H 1 1.06 0.01 . 2 . . . . 92 VAL HG1 . 6946 1
641 . 1 1 92 92 VAL HG13 H 1 1.06 0.01 . 2 . . . . 92 VAL HG1 . 6946 1
642 . 1 1 92 92 VAL HG21 H 1 0.87 0.01 . 2 . . . . 92 VAL HG2 . 6946 1
643 . 1 1 92 92 VAL HG22 H 1 0.87 0.01 . 2 . . . . 92 VAL HG2 . 6946 1
644 . 1 1 92 92 VAL HG23 H 1 0.87 0.01 . 2 . . . . 92 VAL HG2 . 6946 1
645 . 1 1 92 92 VAL C C 13 176.10 0.1 . 1 . . . . 92 VAL C . 6946 1
646 . 1 1 92 92 VAL CA C 13 64.23 0.1 . 1 . . . . 92 VAL CA . 6946 1
647 . 1 1 92 92 VAL CB C 13 32.09 0.1 . 1 . . . . 92 VAL CB . 6946 1
648 . 1 1 92 92 VAL CG1 C 13 23.34 0.1 . 2 . . . . 92 VAL CG1 . 6946 1
649 . 1 1 92 92 VAL CG2 C 13 22.33 0.1 . 2 . . . . 92 VAL CG2 . 6946 1
650 . 1 1 92 92 VAL N N 15 120.12 0.1 . 1 . . . . 92 VAL N . 6946 1
651 . 1 1 93 93 MET H H 1 7.47 0.01 . 1 . . . . 93 MET H . 6946 1
652 . 1 1 93 93 MET HA H 1 5.34 0.01 . 1 . . . . 93 MET HA . 6946 1
653 . 1 1 93 93 MET HB2 H 1 2.19 0.01 . 2 . . . . 93 MET HB2 . 6946 1
654 . 1 1 93 93 MET HE1 H 1 2.03 0.01 . 1 . . . . 93 MET HE . 6946 1
655 . 1 1 93 93 MET HE2 H 1 2.03 0.01 . 1 . . . . 93 MET HE . 6946 1
656 . 1 1 93 93 MET HE3 H 1 2.03 0.01 . 1 . . . . 93 MET HE . 6946 1
657 . 1 1 93 93 MET CA C 13 52.51 0.1 . 1 . . . . 93 MET CA . 6946 1
658 . 1 1 93 93 MET CB C 13 33.18 0.1 . 1 . . . . 93 MET CB . 6946 1
659 . 1 1 93 93 MET CE C 13 18.00 0.1 . 1 . . . . 93 MET CE . 6946 1
660 . 1 1 93 93 MET N N 15 125.86 0.1 . 1 . . . . 93 MET N . 6946 1
661 . 1 1 94 94 PRO HA H 1 4.29 0.01 . 1 . . . . 94 PRO HA . 6946 1
662 . 1 1 94 94 PRO HB2 H 1 2.13 0.01 . 2 . . . . 94 PRO HB2 . 6946 1
663 . 1 1 94 94 PRO HB3 H 1 2.08 0.01 . 2 . . . . 94 PRO HB3 . 6946 1
664 . 1 1 94 94 PRO HG2 H 1 1.49 0.01 . 2 . . . . 94 PRO HG2 . 6946 1
665 . 1 1 94 94 PRO HD2 H 1 4.05 0.01 . 2 . . . . 94 PRO HD2 . 6946 1
666 . 1 1 94 94 PRO HD3 H 1 3.93 0.01 . 2 . . . . 94 PRO HD3 . 6946 1
667 . 1 1 94 94 PRO C C 13 179.76 0.1 . 1 . . . . 94 PRO C . 6946 1
668 . 1 1 94 94 PRO CA C 13 66.73 0.1 . 1 . . . . 94 PRO CA . 6946 1
669 . 1 1 94 94 PRO CB C 13 31.58 0.1 . 1 . . . . 94 PRO CB . 6946 1
670 . 1 1 94 94 PRO CG C 13 28.08 0.1 . 1 . . . . 94 PRO CG . 6946 1
671 . 1 1 94 94 PRO CD C 13 50.25 0.1 . 1 . . . . 94 PRO CD . 6946 1
672 . 1 1 95 95 GLN H H 1 9.54 0.01 . 1 . . . . 95 GLN H . 6946 1
673 . 1 1 95 95 GLN HA H 1 4.12 0.01 . 1 . . . . 95 GLN HA . 6946 1
674 . 1 1 95 95 GLN HB2 H 1 2.02 0.01 . 2 . . . . 95 GLN HB2 . 6946 1
675 . 1 1 95 95 GLN HB3 H 1 2.63 0.01 . 2 . . . . 95 GLN HB3 . 6946 1
676 . 1 1 95 95 GLN HG2 H 1 2.77 0.01 . 2 . . . . 95 GLN HG2 . 6946 1
677 . 1 1 95 95 GLN HG3 H 1 2.64 0.01 . 2 . . . . 95 GLN HG3 . 6946 1
678 . 1 1 95 95 GLN C C 13 179.02 0.1 . 1 . . . . 95 GLN C . 6946 1
679 . 1 1 95 95 GLN CA C 13 59.51 0.1 . 1 . . . . 95 GLN CA . 6946 1
680 . 1 1 95 95 GLN CB C 13 28.12 0.1 . 1 . . . . 95 GLN CB . 6946 1
681 . 1 1 95 95 GLN CG C 13 34.97 0.1 . 1 . . . . 95 GLN CG . 6946 1
682 . 1 1 95 95 GLN N N 15 116.78 0.1 . 1 . . . . 95 GLN N . 6946 1
683 . 1 1 96 96 THR H H 1 7.83 0.01 . 1 . . . . 96 THR H . 6946 1
684 . 1 1 96 96 THR HA H 1 3.76 0.01 . 1 . . . . 96 THR HA . 6946 1
685 . 1 1 96 96 THR HB H 1 4.65 0.01 . 1 . . . . 96 THR HB . 6946 1
686 . 1 1 96 96 THR HG21 H 1 1.35 0.01 . 1 . . . . 96 THR HG2 . 6946 1
687 . 1 1 96 96 THR HG22 H 1 1.35 0.01 . 1 . . . . 96 THR HG2 . 6946 1
688 . 1 1 96 96 THR HG23 H 1 1.35 0.01 . 1 . . . . 96 THR HG2 . 6946 1
689 . 1 1 96 96 THR C C 13 175.51 0.1 . 1 . . . . 96 THR C . 6946 1
690 . 1 1 96 96 THR CA C 13 66.90 0.1 . 1 . . . . 96 THR CA . 6946 1
691 . 1 1 96 96 THR CB C 13 68.36 0.1 . 1 . . . . 96 THR CB . 6946 1
692 . 1 1 96 96 THR CG2 C 13 23.88 0.1 . 1 . . . . 96 THR CG2 . 6946 1
693 . 1 1 96 96 THR N N 15 119.15 0.1 . 1 . . . . 96 THR N . 6946 1
694 . 1 1 97 97 VAL H H 1 7.34 0.01 . 1 . . . . 97 VAL H . 6946 1
695 . 1 1 97 97 VAL HA H 1 3.08 0.01 . 1 . . . . 97 VAL HA . 6946 1
696 . 1 1 97 97 VAL HB H 1 2.12 0.01 . 1 . . . . 97 VAL HB . 6946 1
697 . 1 1 97 97 VAL HG11 H 1 0.62 0.01 . 2 . . . . 97 VAL HG1 . 6946 1
698 . 1 1 97 97 VAL HG12 H 1 0.62 0.01 . 2 . . . . 97 VAL HG1 . 6946 1
699 . 1 1 97 97 VAL HG13 H 1 0.62 0.01 . 2 . . . . 97 VAL HG1 . 6946 1
700 . 1 1 97 97 VAL HG21 H 1 0.86 0.01 . 2 . . . . 97 VAL HG2 . 6946 1
701 . 1 1 97 97 VAL HG22 H 1 0.86 0.01 . 2 . . . . 97 VAL HG2 . 6946 1
702 . 1 1 97 97 VAL HG23 H 1 0.86 0.01 . 2 . . . . 97 VAL HG2 . 6946 1
703 . 1 1 97 97 VAL C C 13 177.39 0.1 . 1 . . . . 97 VAL C . 6946 1
704 . 1 1 97 97 VAL CA C 13 66.65 0.1 . 1 . . . . 97 VAL CA . 6946 1
705 . 1 1 97 97 VAL CB C 13 31.65 0.1 . 1 . . . . 97 VAL CB . 6946 1
706 . 1 1 97 97 VAL CG1 C 13 22.19 0.1 . 2 . . . . 97 VAL CG1 . 6946 1
707 . 1 1 97 97 VAL CG2 C 13 21.05 0.1 . 2 . . . . 97 VAL CG2 . 6946 1
708 . 1 1 97 97 VAL N N 15 122.12 0.1 . 1 . . . . 97 VAL N . 6946 1
709 . 1 1 98 98 GLU H H 1 8.04 0.01 . 1 . . . . 98 GLU H . 6946 1
710 . 1 1 98 98 GLU HA H 1 3.97 0.01 . 1 . . . . 98 GLU HA . 6946 1
711 . 1 1 98 98 GLU HB2 H 1 1.95 0.01 . 2 . . . . 98 GLU HB2 . 6946 1
712 . 1 1 98 98 GLU HB3 H 1 2.13 0.01 . 2 . . . . 98 GLU HB3 . 6946 1
713 . 1 1 98 98 GLU HG2 H 1 2.31 0.01 . 2 . . . . 98 GLU HG2 . 6946 1
714 . 1 1 98 98 GLU HG3 H 1 2.17 0.01 . 2 . . . . 98 GLU HG3 . 6946 1
715 . 1 1 98 98 GLU C C 13 178.46 0.1 . 1 . . . . 98 GLU C . 6946 1
716 . 1 1 98 98 GLU CA C 13 59.30 0.1 . 1 . . . . 98 GLU CA . 6946 1
717 . 1 1 98 98 GLU CB C 13 29.87 0.1 . 1 . . . . 98 GLU CB . 6946 1
718 . 1 1 98 98 GLU CG C 13 36.34 0.1 . 1 . . . . 98 GLU CG . 6946 1
719 . 1 1 98 98 GLU N N 15 119.54 0.1 . 1 . . . . 98 GLU N . 6946 1
720 . 1 1 99 99 ALA H H 1 7.22 0.01 . 1 . . . . 99 ALA H . 6946 1
721 . 1 1 99 99 ALA HA H 1 4.08 0.01 . 1 . . . . 99 ALA HA . 6946 1
722 . 1 1 99 99 ALA HB1 H 1 1.54 0.01 . 1 . . . . 99 ALA HB . 6946 1
723 . 1 1 99 99 ALA HB2 H 1 1.54 0.01 . 1 . . . . 99 ALA HB . 6946 1
724 . 1 1 99 99 ALA HB3 H 1 1.54 0.01 . 1 . . . . 99 ALA HB . 6946 1
725 . 1 1 99 99 ALA C C 13 178.68 0.1 . 1 . . . . 99 ALA C . 6946 1
726 . 1 1 99 99 ALA CA C 13 55.29 0.1 . 1 . . . . 99 ALA CA . 6946 1
727 . 1 1 99 99 ALA CB C 13 18.98 0.1 . 1 . . . . 99 ALA CB . 6946 1
728 . 1 1 99 99 ALA N N 15 121.35 0.1 . 1 . . . . 99 ALA N . 6946 1
729 . 1 1 100 100 ILE H H 1 7.82 0.01 . 1 . . . . 100 ILE H . 6946 1
730 . 1 1 100 100 ILE HA H 1 3.36 0.01 . 1 . . . . 100 ILE HA . 6946 1
731 . 1 1 100 100 ILE HB H 1 1.91 0.01 . 1 . . . . 100 ILE HB . 6946 1
732 . 1 1 100 100 ILE HG21 H 1 0.92 0.01 . 1 . . . . 100 ILE HG2 . 6946 1
733 . 1 1 100 100 ILE HG22 H 1 0.92 0.01 . 1 . . . . 100 ILE HG2 . 6946 1
734 . 1 1 100 100 ILE HG23 H 1 0.92 0.01 . 1 . . . . 100 ILE HG2 . 6946 1
735 . 1 1 100 100 ILE HD11 H 1 0.48 0.01 . 1 . . . . 100 ILE HD1 . 6946 1
736 . 1 1 100 100 ILE HD12 H 1 0.48 0.01 . 1 . . . . 100 ILE HD1 . 6946 1
737 . 1 1 100 100 ILE HD13 H 1 0.48 0.01 . 1 . . . . 100 ILE HD1 . 6946 1
738 . 1 1 100 100 ILE C C 13 177.61 0.1 . 1 . . . . 100 ILE C . 6946 1
739 . 1 1 100 100 ILE CA C 13 66.14 0.1 . 1 . . . . 100 ILE CA . 6946 1
740 . 1 1 100 100 ILE CB C 13 38.17 0.1 . 1 . . . . 100 ILE CB . 6946 1
741 . 1 1 100 100 ILE CG2 C 13 17.31 0.1 . 1 . . . . 100 ILE CG2 . 6946 1
742 . 1 1 100 100 ILE CD1 C 13 13.65 0.1 . 1 . . . . 100 ILE CD1 . 6946 1
743 . 1 1 100 100 ILE N N 15 118.92 0.1 . 1 . . . . 100 ILE N . 6946 1
744 . 1 1 101 101 ASN H H 1 8.39 0.01 . 1 . . . . 101 ASN H . 6946 1
745 . 1 1 101 101 ASN HA H 1 4.47 0.01 . 1 . . . . 101 ASN HA . 6946 1
746 . 1 1 101 101 ASN HB2 H 1 2.88 0.01 . 2 . . . . 101 ASN HB2 . 6946 1
747 . 1 1 101 101 ASN HB3 H 1 2.76 0.01 . 2 . . . . 101 ASN HB3 . 6946 1
748 . 1 1 101 101 ASN C C 13 179.07 0.1 . 1 . . . . 101 ASN C . 6946 1
749 . 1 1 101 101 ASN CA C 13 55.91 0.1 . 1 . . . . 101 ASN CA . 6946 1
750 . 1 1 101 101 ASN CB C 13 37.35 0.1 . 1 . . . . 101 ASN CB . 6946 1
751 . 1 1 101 101 ASN N N 15 118.03 0.1 . 1 . . . . 101 ASN N . 6946 1
752 . 1 1 102 102 HIS H H 1 8.27 0.01 . 1 . . . . 102 HIS H . 6946 1
753 . 1 1 102 102 HIS HA H 1 4.45 0.01 . 1 . . . . 102 HIS HA . 6946 1
754 . 1 1 102 102 HIS HB2 H 1 3.15 0.01 . 2 . . . . 102 HIS HB2 . 6946 1
755 . 1 1 102 102 HIS HB3 H 1 3.01 0.01 . 2 . . . . 102 HIS HB3 . 6946 1
756 . 1 1 102 102 HIS C C 13 177.80 0.1 . 1 . . . . 102 HIS C . 6946 1
757 . 1 1 102 102 HIS CA C 13 59.20 0.1 . 1 . . . . 102 HIS CA . 6946 1
758 . 1 1 102 102 HIS CB C 13 30.14 0.1 . 1 . . . . 102 HIS CB . 6946 1
759 . 1 1 102 102 HIS N N 15 121.56 0.1 . 1 . . . . 102 HIS N . 6946 1
760 . 1 1 103 103 ALA H H 1 8.37 0.01 . 1 . . . . 103 ALA H . 6946 1
761 . 1 1 103 103 ALA HA H 1 3.94 0.01 . 1 . . . . 103 ALA HA . 6946 1
762 . 1 1 103 103 ALA HB1 H 1 1.45 0.01 . 1 . . . . 103 ALA HB . 6946 1
763 . 1 1 103 103 ALA HB2 H 1 1.45 0.01 . 1 . . . . 103 ALA HB . 6946 1
764 . 1 1 103 103 ALA HB3 H 1 1.45 0.01 . 1 . . . . 103 ALA HB . 6946 1
765 . 1 1 103 103 ALA C C 13 179.88 0.1 . 1 . . . . 103 ALA C . 6946 1
766 . 1 1 103 103 ALA CA C 13 55.42 0.1 . 1 . . . . 103 ALA CA . 6946 1
767 . 1 1 103 103 ALA CB C 13 17.95 0.1 . 1 . . . . 103 ALA CB . 6946 1
768 . 1 1 103 103 ALA N N 15 123.58 0.1 . 1 . . . . 103 ALA N . 6946 1
769 . 1 1 104 104 LYS H H 1 8.82 0.01 . 1 . . . . 104 LYS H . 6946 1
770 . 1 1 104 104 LYS HA H 1 4.24 0.01 . 1 . . . . 104 LYS HA . 6946 1
771 . 1 1 104 104 LYS HB2 H 1 2.06 0.01 . 2 . . . . 104 LYS HB2 . 6946 1
772 . 1 1 104 104 LYS HB3 H 1 1.90 0.01 . 2 . . . . 104 LYS HB3 . 6946 1
773 . 1 1 104 104 LYS HG2 H 1 1.56 0.01 . 2 . . . . 104 LYS HG2 . 6946 1
774 . 1 1 104 104 LYS HD2 H 1 1.78 0.01 . 2 . . . . 104 LYS HD2 . 6946 1
775 . 1 1 104 104 LYS HE2 H 1 3.02 0.01 . 2 . . . . 104 LYS HE2 . 6946 1
776 . 1 1 104 104 LYS HE3 H 1 2.91 0.01 . 2 . . . . 104 LYS HE3 . 6946 1
777 . 1 1 104 104 LYS C C 13 180.84 0.1 . 1 . . . . 104 LYS C . 6946 1
778 . 1 1 104 104 LYS CA C 13 59.11 0.1 . 1 . . . . 104 LYS CA . 6946 1
779 . 1 1 104 104 LYS CB C 13 32.45 0.1 . 1 . . . . 104 LYS CB . 6946 1
780 . 1 1 104 104 LYS CG C 13 25.84 0.1 . 1 . . . . 104 LYS CG . 6946 1
781 . 1 1 104 104 LYS CD C 13 29.38 0.1 . 1 . . . . 104 LYS CD . 6946 1
782 . 1 1 104 104 LYS CE C 13 42.08 0.1 . 1 . . . . 104 LYS CE . 6946 1
783 . 1 1 104 104 LYS N N 15 118.03 0.1 . 1 . . . . 104 LYS N . 6946 1
784 . 1 1 105 105 ALA H H 1 7.89 0.01 . 1 . . . . 105 ALA H . 6946 1
785 . 1 1 105 105 ALA HA H 1 4.20 0.01 . 1 . . . . 105 ALA HA . 6946 1
786 . 1 1 105 105 ALA HB1 H 1 1.56 0.01 . 1 . . . . 105 ALA HB . 6946 1
787 . 1 1 105 105 ALA HB2 H 1 1.56 0.01 . 1 . . . . 105 ALA HB . 6946 1
788 . 1 1 105 105 ALA HB3 H 1 1.56 0.01 . 1 . . . . 105 ALA HB . 6946 1
789 . 1 1 105 105 ALA C C 13 178.65 0.1 . 1 . . . . 105 ALA C . 6946 1
790 . 1 1 105 105 ALA CA C 13 54.49 0.1 . 1 . . . . 105 ALA CA . 6946 1
791 . 1 1 105 105 ALA CB C 13 17.92 0.1 . 1 . . . . 105 ALA CB . 6946 1
792 . 1 1 105 105 ALA N N 15 122.78 0.1 . 1 . . . . 105 ALA N . 6946 1
793 . 1 1 106 106 ALA H H 1 7.37 0.01 . 1 . . . . 106 ALA H . 6946 1
794 . 1 1 106 106 ALA HA H 1 4.38 0.01 . 1 . . . . 106 ALA HA . 6946 1
795 . 1 1 106 106 ALA HB1 H 1 1.48 0.01 . 1 . . . . 106 ALA HB . 6946 1
796 . 1 1 106 106 ALA HB2 H 1 1.48 0.01 . 1 . . . . 106 ALA HB . 6946 1
797 . 1 1 106 106 ALA HB3 H 1 1.48 0.01 . 1 . . . . 106 ALA HB . 6946 1
798 . 1 1 106 106 ALA C C 13 176.34 0.1 . 1 . . . . 106 ALA C . 6946 1
799 . 1 1 106 106 ALA CA C 13 51.86 0.1 . 1 . . . . 106 ALA CA . 6946 1
800 . 1 1 106 106 ALA CB C 13 19.51 0.1 . 1 . . . . 106 ALA CB . 6946 1
801 . 1 1 106 106 ALA N N 15 119.13 0.1 . 1 . . . . 106 ALA N . 6946 1
802 . 1 1 107 107 ASN H H 1 7.96 0.01 . 1 . . . . 107 ASN H . 6946 1
803 . 1 1 107 107 ASN HA H 1 4.40 0.01 . 1 . . . . 107 ASN HA . 6946 1
804 . 1 1 107 107 ASN HB2 H 1 3.27 0.01 . 2 . . . . 107 ASN HB2 . 6946 1
805 . 1 1 107 107 ASN HB3 H 1 2.74 0.01 . 2 . . . . 107 ASN HB3 . 6946 1
806 . 1 1 107 107 ASN C C 13 173.94 0.1 . 1 . . . . 107 ASN C . 6946 1
807 . 1 1 107 107 ASN CA C 13 54.06 0.1 . 1 . . . . 107 ASN CA . 6946 1
808 . 1 1 107 107 ASN CB C 13 37.30 0.1 . 1 . . . . 107 ASN CB . 6946 1
809 . 1 1 107 107 ASN N N 15 116.85 0.1 . 1 . . . . 107 ASN N . 6946 1
810 . 1 1 108 108 VAL H H 1 7.59 0.01 . 1 . . . . 108 VAL H . 6946 1
811 . 1 1 108 108 VAL HA H 1 4.69 0.01 . 1 . . . . 108 VAL HA . 6946 1
812 . 1 1 108 108 VAL HB H 1 2.08 0.01 . 1 . . . . 108 VAL HB . 6946 1
813 . 1 1 108 108 VAL HG11 H 1 0.93 0.01 . 2 . . . . 108 VAL HG1 . 6946 1
814 . 1 1 108 108 VAL HG12 H 1 0.93 0.01 . 2 . . . . 108 VAL HG1 . 6946 1
815 . 1 1 108 108 VAL HG13 H 1 0.93 0.01 . 2 . . . . 108 VAL HG1 . 6946 1
816 . 1 1 108 108 VAL HG21 H 1 0.83 0.01 . 2 . . . . 108 VAL HG2 . 6946 1
817 . 1 1 108 108 VAL HG22 H 1 0.83 0.01 . 2 . . . . 108 VAL HG2 . 6946 1
818 . 1 1 108 108 VAL HG23 H 1 0.83 0.01 . 2 . . . . 108 VAL HG2 . 6946 1
819 . 1 1 108 108 VAL CA C 13 58.38 0.1 . 1 . . . . 108 VAL CA . 6946 1
820 . 1 1 108 108 VAL CB C 13 32.69 0.1 . 1 . . . . 108 VAL CB . 6946 1
821 . 1 1 108 108 VAL CG1 C 13 22.05 0.1 . 2 . . . . 108 VAL CG1 . 6946 1
822 . 1 1 108 108 VAL CG2 C 13 20.20 0.1 . 2 . . . . 108 VAL CG2 . 6946 1
823 . 1 1 108 108 VAL N N 15 116.37 0.1 . 1 . . . . 108 VAL N . 6946 1
824 . 1 1 109 109 PRO HA H 1 4.38 0.01 . 1 . . . . 109 PRO HA . 6946 1
825 . 1 1 109 109 PRO HB2 H 1 2.31 0.01 . 2 . . . . 109 PRO HB2 . 6946 1
826 . 1 1 109 109 PRO HG2 H 1 1.93 0.01 . 2 . . . . 109 PRO HG2 . 6946 1
827 . 1 1 109 109 PRO HD2 H 1 3.84 0.01 . 2 . . . . 109 PRO HD2 . 6946 1
828 . 1 1 109 109 PRO C C 13 174.53 0.1 . 1 . . . . 109 PRO C . 6946 1
829 . 1 1 109 109 PRO CA C 13 63.03 0.1 . 1 . . . . 109 PRO CA . 6946 1
830 . 1 1 109 109 PRO CB C 13 32.83 0.1 . 1 . . . . 109 PRO CB . 6946 1
831 . 1 1 109 109 PRO CG C 13 27.75 0.1 . 1 . . . . 109 PRO CG . 6946 1
832 . 1 1 109 109 PRO CD C 13 50.56 0.1 . 1 . . . . 109 PRO CD . 6946 1
833 . 1 1 110 110 ILE H H 1 7.60 0.01 . 1 . . . . 110 ILE H . 6946 1
834 . 1 1 110 110 ILE HA H 1 4.97 0.01 . 1 . . . . 110 ILE HA . 6946 1
835 . 1 1 110 110 ILE HB H 1 1.51 0.01 . 1 . . . . 110 ILE HB . 6946 1
836 . 1 1 110 110 ILE HG21 H 1 0.62 0.01 . 1 . . . . 110 ILE HG2 . 6946 1
837 . 1 1 110 110 ILE HG22 H 1 0.62 0.01 . 1 . . . . 110 ILE HG2 . 6946 1
838 . 1 1 110 110 ILE HG23 H 1 0.62 0.01 . 1 . . . . 110 ILE HG2 . 6946 1
839 . 1 1 110 110 ILE HD11 H 1 0.91 0.01 . 1 . . . . 110 ILE HD1 . 6946 1
840 . 1 1 110 110 ILE HD12 H 1 0.91 0.01 . 1 . . . . 110 ILE HD1 . 6946 1
841 . 1 1 110 110 ILE HD13 H 1 0.91 0.01 . 1 . . . . 110 ILE HD1 . 6946 1
842 . 1 1 110 110 ILE C C 13 176.27 0.1 . 1 . . . . 110 ILE C . 6946 1
843 . 1 1 110 110 ILE CA C 13 59.45 0.1 . 1 . . . . 110 ILE CA . 6946 1
844 . 1 1 110 110 ILE CB C 13 42.24 0.1 . 1 . . . . 110 ILE CB . 6946 1
845 . 1 1 110 110 ILE CG1 C 13 27.93 0.1 . 1 . . . . 110 ILE CG1 . 6946 1
846 . 1 1 110 110 ILE CG2 C 13 18.37 0.1 . 1 . . . . 110 ILE CG2 . 6946 1
847 . 1 1 110 110 ILE CD1 C 13 15.28 0.1 . 1 . . . . 110 ILE CD1 . 6946 1
848 . 1 1 110 110 ILE N N 15 120.60 0.1 . 1 . . . . 110 ILE N . 6946 1
849 . 1 1 111 111 ILE H H 1 8.69 0.01 . 1 . . . . 111 ILE H . 6946 1
850 . 1 1 111 111 ILE HA H 1 4.28 0.01 . 1 . . . . 111 ILE HA . 6946 1
851 . 1 1 111 111 ILE HB H 1 1.47 0.01 . 1 . . . . 111 ILE HB . 6946 1
852 . 1 1 111 111 ILE HG12 H 1 0.90 0.01 . 1 . . . . 111 ILE HG12 . 6946 1
853 . 1 1 111 111 ILE HG13 H 1 0.90 0.01 . 1 . . . . 111 ILE HG13 . 6946 1
854 . 1 1 111 111 ILE HG21 H 1 0.62 0.01 . 1 . . . . 111 ILE HG2 . 6946 1
855 . 1 1 111 111 ILE HG22 H 1 0.62 0.01 . 1 . . . . 111 ILE HG2 . 6946 1
856 . 1 1 111 111 ILE HG23 H 1 0.62 0.01 . 1 . . . . 111 ILE HG2 . 6946 1
857 . 1 1 111 111 ILE HD11 H 1 0.64 0.01 . 1 . . . . 111 ILE HD1 . 6946 1
858 . 1 1 111 111 ILE HD12 H 1 0.64 0.01 . 1 . . . . 111 ILE HD1 . 6946 1
859 . 1 1 111 111 ILE HD13 H 1 0.64 0.01 . 1 . . . . 111 ILE HD1 . 6946 1
860 . 1 1 111 111 ILE C C 13 175.01 0.1 . 1 . . . . 111 ILE C . 6946 1
861 . 1 1 111 111 ILE CA C 13 60.09 0.1 . 1 . . . . 111 ILE CA . 6946 1
862 . 1 1 111 111 ILE CB C 13 41.40 0.1 . 1 . . . . 111 ILE CB . 6946 1
863 . 1 1 111 111 ILE CG1 C 13 27.51 0.1 . 1 . . . . 111 ILE CG1 . 6946 1
864 . 1 1 111 111 ILE CG2 C 13 16.58 0.1 . 1 . . . . 111 ILE CG2 . 6946 1
865 . 1 1 111 111 ILE CD1 C 13 14.73 0.1 . 1 . . . . 111 ILE CD1 . 6946 1
866 . 1 1 111 111 ILE N N 15 128.08 0.1 . 1 . . . . 111 ILE N . 6946 1
867 . 1 1 112 112 VAL H H 1 8.45 0.01 . 1 . . . . 112 VAL H . 6946 1
868 . 1 1 112 112 VAL HA H 1 4.41 0.01 . 1 . . . . 112 VAL HA . 6946 1
869 . 1 1 112 112 VAL HB H 1 0.67 0.01 . 1 . . . . 112 VAL HB . 6946 1
870 . 1 1 112 112 VAL HG11 H 1 0.26 0.01 . 2 . . . . 112 VAL HG1 . 6946 1
871 . 1 1 112 112 VAL HG12 H 1 0.26 0.01 . 2 . . . . 112 VAL HG1 . 6946 1
872 . 1 1 112 112 VAL HG13 H 1 0.26 0.01 . 2 . . . . 112 VAL HG1 . 6946 1
873 . 1 1 112 112 VAL HG21 H 1 0.47 0.01 . 2 . . . . 112 VAL HG2 . 6946 1
874 . 1 1 112 112 VAL HG22 H 1 0.47 0.01 . 2 . . . . 112 VAL HG2 . 6946 1
875 . 1 1 112 112 VAL HG23 H 1 0.47 0.01 . 2 . . . . 112 VAL HG2 . 6946 1
876 . 1 1 112 112 VAL C C 13 173.74 0.1 . 1 . . . . 112 VAL C . 6946 1
877 . 1 1 112 112 VAL CA C 13 61.56 0.1 . 1 . . . . 112 VAL CA . 6946 1
878 . 1 1 112 112 VAL CB C 13 31.88 0.1 . 1 . . . . 112 VAL CB . 6946 1
879 . 1 1 112 112 VAL CG1 C 13 22.21 0.1 . 2 . . . . 112 VAL CG1 . 6946 1
880 . 1 1 112 112 VAL CG2 C 13 22.03 0.1 . 2 . . . . 112 VAL CG2 . 6946 1
881 . 1 1 112 112 VAL N N 15 128.30 0.1 . 1 . . . . 112 VAL N . 6946 1
882 . 1 1 113 113 ALA H H 1 9.13 0.01 . 1 . . . . 113 ALA H . 6946 1
883 . 1 1 113 113 ALA HA H 1 5.02 0.01 . 1 . . . . 113 ALA HA . 6946 1
884 . 1 1 113 113 ALA HB1 H 1 1.05 0.01 . 1 . . . . 113 ALA HB . 6946 1
885 . 1 1 113 113 ALA HB2 H 1 1.05 0.01 . 1 . . . . 113 ALA HB . 6946 1
886 . 1 1 113 113 ALA HB3 H 1 1.05 0.01 . 1 . . . . 113 ALA HB . 6946 1
887 . 1 1 113 113 ALA C C 13 174.46 0.1 . 1 . . . . 113 ALA C . 6946 1
888 . 1 1 113 113 ALA CA C 13 49.03 0.1 . 1 . . . . 113 ALA CA . 6946 1
889 . 1 1 113 113 ALA CB C 13 20.53 0.1 . 1 . . . . 113 ALA CB . 6946 1
890 . 1 1 113 113 ALA N N 15 132.44 0.1 . 1 . . . . 113 ALA N . 6946 1
891 . 1 1 114 114 ILE H H 1 9.00 0.01 . 1 . . . . 114 ILE H . 6946 1
892 . 1 1 114 114 ILE HA H 1 4.82 0.01 . 1 . . . . 114 ILE HA . 6946 1
893 . 1 1 114 114 ILE HB H 1 2.03 0.01 . 1 . . . . 114 ILE HB . 6946 1
894 . 1 1 114 114 ILE HG21 H 1 0.89 0.01 . 1 . . . . 114 ILE HG2 . 6946 1
895 . 1 1 114 114 ILE HG22 H 1 0.89 0.01 . 1 . . . . 114 ILE HG2 . 6946 1
896 . 1 1 114 114 ILE HG23 H 1 0.89 0.01 . 1 . . . . 114 ILE HG2 . 6946 1
897 . 1 1 114 114 ILE HD11 H 1 0.98 0.01 . 1 . . . . 114 ILE HD1 . 6946 1
898 . 1 1 114 114 ILE HD12 H 1 0.98 0.01 . 1 . . . . 114 ILE HD1 . 6946 1
899 . 1 1 114 114 ILE HD13 H 1 0.98 0.01 . 1 . . . . 114 ILE HD1 . 6946 1
900 . 1 1 114 114 ILE C C 13 173.58 0.1 . 1 . . . . 114 ILE C . 6946 1
901 . 1 1 114 114 ILE CA C 13 60.60 0.1 . 1 . . . . 114 ILE CA . 6946 1
902 . 1 1 114 114 ILE CB C 13 37.16 0.1 . 1 . . . . 114 ILE CB . 6946 1
903 . 1 1 114 114 ILE CG1 C 13 26.50 0.1 . 1 . . . . 114 ILE CG1 . 6946 1
904 . 1 1 114 114 ILE CG2 C 13 18.41 0.1 . 1 . . . . 114 ILE CG2 . 6946 1
905 . 1 1 114 114 ILE CD1 C 13 14.76 0.1 . 1 . . . . 114 ILE CD1 . 6946 1
906 . 1 1 114 114 ILE N N 15 124.06 0.1 . 1 . . . . 114 ILE N . 6946 1
907 . 1 1 115 115 ASN H H 1 8.99 0.01 . 1 . . . . 115 ASN H . 6946 1
908 . 1 1 115 115 ASN HA H 1 5.38 0.01 . 1 . . . . 115 ASN HA . 6946 1
909 . 1 1 115 115 ASN HB2 H 1 3.08 0.01 . 2 . . . . 115 ASN HB2 . 6946 1
910 . 1 1 115 115 ASN HB3 H 1 2.59 0.01 . 2 . . . . 115 ASN HB3 . 6946 1
911 . 1 1 115 115 ASN CA C 13 51.00 0.1 . 1 . . . . 115 ASN CA . 6946 1
912 . 1 1 115 115 ASN CB C 13 41.10 0.1 . 1 . . . . 115 ASN CB . 6946 1
913 . 1 1 115 115 ASN N N 15 124.61 0.1 . 1 . . . . 115 ASN N . 6946 1
914 . 1 1 116 116 LYS HA H 1 4.39 0.01 . 1 . . . . 116 LYS HA . 6946 1
915 . 1 1 116 116 LYS C C 13 176.82 0.1 . 1 . . . . 116 LYS C . 6946 1
916 . 1 1 116 116 LYS CA C 13 57.91 0.1 . 1 . . . . 116 LYS CA . 6946 1
917 . 1 1 116 116 LYS CE C 13 42.08 0.1 . 1 . . . . 116 LYS CE . 6946 1
918 . 1 1 117 117 MET H H 1 7.78 0.01 . 1 . . . . 117 MET H . 6946 1
919 . 1 1 117 117 MET HA H 1 4.30 0.01 . 1 . . . . 117 MET HA . 6946 1
920 . 1 1 117 117 MET HB2 H 1 1.70 0.01 . 2 . . . . 117 MET HB2 . 6946 1
921 . 1 1 117 117 MET HG2 H 1 2.62 0.01 . 2 . . . . 117 MET HG2 . 6946 1
922 . 1 1 117 117 MET HG3 H 1 1.64 0.01 . 2 . . . . 117 MET HG3 . 6946 1
923 . 1 1 117 117 MET HE1 H 1 2.04 0.01 . 1 . . . . 117 MET HE . 6946 1
924 . 1 1 117 117 MET HE2 H 1 2.04 0.01 . 1 . . . . 117 MET HE . 6946 1
925 . 1 1 117 117 MET HE3 H 1 2.04 0.01 . 1 . . . . 117 MET HE . 6946 1
926 . 1 1 117 117 MET C C 13 175.87 0.1 . 1 . . . . 117 MET C . 6946 1
927 . 1 1 117 117 MET CA C 13 54.89 0.1 . 1 . . . . 117 MET CA . 6946 1
928 . 1 1 117 117 MET CB C 13 29.72 0.1 . 1 . . . . 117 MET CB . 6946 1
929 . 1 1 117 117 MET CG C 13 32.64 0.1 . 1 . . . . 117 MET CG . 6946 1
930 . 1 1 117 117 MET CE C 13 14.86 0.1 . 1 . . . . 117 MET CE . 6946 1
931 . 1 1 117 117 MET N N 15 114.62 0.1 . 1 . . . . 117 MET N . 6946 1
932 . 1 1 118 118 ASP H H 1 9.00 0.01 . 1 . . . . 118 ASP H . 6946 1
933 . 1 1 118 118 ASP HA H 1 4.47 0.01 . 1 . . . . 118 ASP HA . 6946 1
934 . 1 1 118 118 ASP HB2 H 1 2.72 0.01 . 2 . . . . 118 ASP HB2 . 6946 1
935 . 1 1 118 118 ASP HB3 H 1 2.65 0.01 . 2 . . . . 118 ASP HB3 . 6946 1
936 . 1 1 118 118 ASP C C 13 176.22 0.1 . 1 . . . . 118 ASP C . 6946 1
937 . 1 1 118 118 ASP CA C 13 53.58 0.1 . 1 . . . . 118 ASP CA . 6946 1
938 . 1 1 118 118 ASP CB C 13 41.19 0.1 . 1 . . . . 118 ASP CB . 6946 1
939 . 1 1 118 118 ASP N N 15 114.92 0.1 . 1 . . . . 118 ASP N . 6946 1
940 . 1 1 119 119 LYS H H 1 7.35 0.01 . 1 . . . . 119 LYS H . 6946 1
941 . 1 1 119 119 LYS HA H 1 4.50 0.01 . 1 . . . . 119 LYS HA . 6946 1
942 . 1 1 119 119 LYS HB2 H 1 2.06 0.01 . 2 . . . . 119 LYS HB2 . 6946 1
943 . 1 1 119 119 LYS HB3 H 1 1.77 0.01 . 2 . . . . 119 LYS HB3 . 6946 1
944 . 1 1 119 119 LYS HG2 H 1 1.51 0.01 . 2 . . . . 119 LYS HG2 . 6946 1
945 . 1 1 119 119 LYS HD2 H 1 1.73 0.01 . 2 . . . . 119 LYS HD2 . 6946 1
946 . 1 1 119 119 LYS HE2 H 1 3.10 0.01 . 2 . . . . 119 LYS HE2 . 6946 1
947 . 1 1 119 119 LYS CA C 13 54.49 0.1 . 1 . . . . 119 LYS CA . 6946 1
948 . 1 1 119 119 LYS CB C 13 31.23 0.1 . 1 . . . . 119 LYS CB . 6946 1
949 . 1 1 119 119 LYS CG C 13 25.36 0.1 . 1 . . . . 119 LYS CG . 6946 1
950 . 1 1 119 119 LYS CD C 13 29.00 0.1 . 1 . . . . 119 LYS CD . 6946 1
951 . 1 1 119 119 LYS CE C 13 41.75 0.1 . 1 . . . . 119 LYS CE . 6946 1
952 . 1 1 119 119 LYS N N 15 122.35 0.1 . 1 . . . . 119 LYS N . 6946 1
953 . 1 1 120 120 PRO HA H 1 4.38 0.01 . 1 . . . . 120 PRO HA . 6946 1
954 . 1 1 120 120 PRO HB2 H 1 2.45 0.01 . 2 . . . . 120 PRO HB2 . 6946 1
955 . 1 1 120 120 PRO HB3 H 1 1.97 0.01 . 2 . . . . 120 PRO HB3 . 6946 1
956 . 1 1 120 120 PRO HG2 H 1 2.20 0.01 . 2 . . . . 120 PRO HG2 . 6946 1
957 . 1 1 120 120 PRO HG3 H 1 2.12 0.01 . 2 . . . . 120 PRO HG3 . 6946 1
958 . 1 1 120 120 PRO HD2 H 1 4.00 0.01 . 2 . . . . 120 PRO HD2 . 6946 1
959 . 1 1 120 120 PRO HD3 H 1 3.91 0.01 . 2 . . . . 120 PRO HD3 . 6946 1
960 . 1 1 120 120 PRO C C 13 177.91 0.1 . 1 . . . . 120 PRO C . 6946 1
961 . 1 1 120 120 PRO CA C 13 65.03 0.1 . 1 . . . . 120 PRO CA . 6946 1
962 . 1 1 120 120 PRO CB C 13 31.85 0.1 . 1 . . . . 120 PRO CB . 6946 1
963 . 1 1 120 120 PRO CG C 13 27.57 0.1 . 1 . . . . 120 PRO CG . 6946 1
964 . 1 1 120 120 PRO CD C 13 50.70 0.1 . 1 . . . . 120 PRO CD . 6946 1
965 . 1 1 121 121 GLU H H 1 8.79 0.01 . 1 . . . . 121 GLU H . 6946 1
966 . 1 1 121 121 GLU HA H 1 4.34 0.01 . 1 . . . . 121 GLU HA . 6946 1
967 . 1 1 121 121 GLU HB2 H 1 2.07 0.01 . 2 . . . . 121 GLU HB2 . 6946 1
968 . 1 1 121 121 GLU HG2 H 1 2.28 0.01 . 2 . . . . 121 GLU HG2 . 6946 1
969 . 1 1 121 121 GLU HG3 H 1 2.30 0.01 . 2 . . . . 121 GLU HG3 . 6946 1
970 . 1 1 121 121 GLU C C 13 176.02 0.1 . 1 . . . . 121 GLU C . 6946 1
971 . 1 1 121 121 GLU CA C 13 56.34 0.1 . 1 . . . . 121 GLU CA . 6946 1
972 . 1 1 121 121 GLU CB C 13 28.44 0.1 . 1 . . . . 121 GLU CB . 6946 1
973 . 1 1 121 121 GLU CG C 13 36.41 0.1 . 1 . . . . 121 GLU CG . 6946 1
974 . 1 1 121 121 GLU N N 15 115.52 0.1 . 1 . . . . 121 GLU N . 6946 1
975 . 1 1 122 122 ALA H H 1 7.68 0.01 . 1 . . . . 122 ALA H . 6946 1
976 . 1 1 122 122 ALA HA H 1 3.52 0.01 . 1 . . . . 122 ALA HA . 6946 1
977 . 1 1 122 122 ALA HB1 H 1 1.55 0.01 . 1 . . . . 122 ALA HB . 6946 1
978 . 1 1 122 122 ALA HB2 H 1 1.55 0.01 . 1 . . . . 122 ALA HB . 6946 1
979 . 1 1 122 122 ALA HB3 H 1 1.55 0.01 . 1 . . . . 122 ALA HB . 6946 1
980 . 1 1 122 122 ALA C C 13 177.26 0.1 . 1 . . . . 122 ALA C . 6946 1
981 . 1 1 122 122 ALA CA C 13 54.06 0.1 . 1 . . . . 122 ALA CA . 6946 1
982 . 1 1 122 122 ALA CB C 13 19.45 0.1 . 1 . . . . 122 ALA CB . 6946 1
983 . 1 1 122 122 ALA N N 15 123.76 0.1 . 1 . . . . 122 ALA N . 6946 1
984 . 1 1 123 123 ASN H H 1 8.27 0.01 . 1 . . . . 123 ASN H . 6946 1
985 . 1 1 123 123 ASN HA H 1 5.20 0.01 . 1 . . . . 123 ASN HA . 6946 1
986 . 1 1 123 123 ASN HB2 H 1 2.79 0.01 . 2 . . . . 123 ASN HB2 . 6946 1
987 . 1 1 123 123 ASN HB3 H 1 3.18 0.01 . 2 . . . . 123 ASN HB3 . 6946 1
988 . 1 1 123 123 ASN CA C 13 50.46 0.1 . 1 . . . . 123 ASN CA . 6946 1
989 . 1 1 123 123 ASN CB C 13 38.34 0.1 . 1 . . . . 123 ASN CB . 6946 1
990 . 1 1 123 123 ASN N N 15 119.33 0.1 . 1 . . . . 123 ASN N . 6946 1
991 . 1 1 124 124 PRO HA H 1 4.29 0.01 . 1 . . . . 124 PRO HA . 6946 1
992 . 1 1 124 124 PRO HB2 H 1 2.27 0.01 . 2 . . . . 124 PRO HB2 . 6946 1
993 . 1 1 124 124 PRO HB3 H 1 1.97 0.01 . 2 . . . . 124 PRO HB3 . 6946 1
994 . 1 1 124 124 PRO HG2 H 1 2.03 0.01 . 2 . . . . 124 PRO HG2 . 6946 1
995 . 1 1 124 124 PRO HD2 H 1 3.39 0.01 . 2 . . . . 124 PRO HD2 . 6946 1
996 . 1 1 124 124 PRO HD3 H 1 4.24 0.01 . 2 . . . . 124 PRO HD3 . 6946 1
997 . 1 1 124 124 PRO C C 13 175.51 0.1 . 1 . . . . 124 PRO C . 6946 1
998 . 1 1 124 124 PRO CA C 13 65.02 0.1 . 1 . . . . 124 PRO CA . 6946 1
999 . 1 1 124 124 PRO CB C 13 32.08 0.1 . 1 . . . . 124 PRO CB . 6946 1
1000 . 1 1 124 124 PRO CG C 13 27.30 0.1 . 1 . . . . 124 PRO CG . 6946 1
1001 . 1 1 124 124 PRO CD C 13 50.23 0.1 . 1 . . . . 124 PRO CD . 6946 1
1002 . 1 1 125 125 ASP H H 1 8.09 0.01 . 1 . . . . 125 ASP H . 6946 1
1003 . 1 1 125 125 ASP HA H 1 4.51 0.01 . 1 . . . . 125 ASP HA . 6946 1
1004 . 1 1 125 125 ASP HB2 H 1 2.78 0.01 . 2 . . . . 125 ASP HB2 . 6946 1
1005 . 1 1 125 125 ASP C C 13 178.03 0.1 . 1 . . . . 125 ASP C . 6946 1
1006 . 1 1 125 125 ASP CA C 13 57.86 0.1 . 1 . . . . 125 ASP CA . 6946 1
1007 . 1 1 125 125 ASP CB C 13 40.67 0.1 . 1 . . . . 125 ASP CB . 6946 1
1008 . 1 1 125 125 ASP N N 15 118.19 0.1 . 1 . . . . 125 ASP N . 6946 1
1009 . 1 1 126 126 ARG H H 1 7.34 0.01 . 1 . . . . 126 ARG H . 6946 1
1010 . 1 1 126 126 ARG HA H 1 4.20 0.01 . 1 . . . . 126 ARG HA . 6946 1
1011 . 1 1 126 126 ARG HB2 H 1 2.22 0.01 . 2 . . . . 126 ARG HB2 . 6946 1
1012 . 1 1 126 126 ARG HB3 H 1 1.97 0.01 . 2 . . . . 126 ARG HB3 . 6946 1
1013 . 1 1 126 126 ARG HG2 H 1 1.53 0.01 . 2 . . . . 126 ARG HG2 . 6946 1
1014 . 1 1 126 126 ARG HD2 H 1 3.23 0.01 . 2 . . . . 126 ARG HD2 . 6946 1
1015 . 1 1 126 126 ARG HD3 H 1 3.05 0.01 . 2 . . . . 126 ARG HD3 . 6946 1
1016 . 1 1 126 126 ARG C C 13 178.64 0.1 . 1 . . . . 126 ARG C . 6946 1
1017 . 1 1 126 126 ARG CA C 13 59.50 0.1 . 1 . . . . 126 ARG CA . 6946 1
1018 . 1 1 126 126 ARG CB C 13 29.03 0.1 . 1 . . . . 126 ARG CB . 6946 1
1019 . 1 1 126 126 ARG CG C 13 26.72 0.1 . 1 . . . . 126 ARG CG . 6946 1
1020 . 1 1 126 126 ARG CD C 13 43.55 0.1 . 1 . . . . 126 ARG CD . 6946 1
1021 . 1 1 126 126 ARG N N 15 120.29 0.1 . 1 . . . . 126 ARG N . 6946 1
1022 . 1 1 127 127 VAL H H 1 7.94 0.01 . 1 . . . . 127 VAL H . 6946 1
1023 . 1 1 127 127 VAL HA H 1 4.08 0.01 . 1 . . . . 127 VAL HA . 6946 1
1024 . 1 1 127 127 VAL HB H 1 2.62 0.01 . 1 . . . . 127 VAL HB . 6946 1
1025 . 1 1 127 127 VAL HG11 H 1 1.14 0.01 . 2 . . . . 127 VAL HG1 . 6946 1
1026 . 1 1 127 127 VAL HG12 H 1 1.14 0.01 . 2 . . . . 127 VAL HG1 . 6946 1
1027 . 1 1 127 127 VAL HG13 H 1 1.14 0.01 . 2 . . . . 127 VAL HG1 . 6946 1
1028 . 1 1 127 127 VAL HG21 H 1 1.07 0.01 . 2 . . . . 127 VAL HG2 . 6946 1
1029 . 1 1 127 127 VAL HG22 H 1 1.07 0.01 . 2 . . . . 127 VAL HG2 . 6946 1
1030 . 1 1 127 127 VAL HG23 H 1 1.07 0.01 . 2 . . . . 127 VAL HG2 . 6946 1
1031 . 1 1 127 127 VAL C C 13 177.09 0.1 . 1 . . . . 127 VAL C . 6946 1
1032 . 1 1 127 127 VAL CA C 13 65.45 0.1 . 1 . . . . 127 VAL CA . 6946 1
1033 . 1 1 127 127 VAL CB C 13 30.77 0.1 . 1 . . . . 127 VAL CB . 6946 1
1034 . 1 1 127 127 VAL CG1 C 13 22.89 0.1 . 2 . . . . 127 VAL CG1 . 6946 1
1035 . 1 1 127 127 VAL CG2 C 13 20.49 0.1 . 2 . . . . 127 VAL CG2 . 6946 1
1036 . 1 1 127 127 VAL N N 15 120.52 0.1 . 1 . . . . 127 VAL N . 6946 1
1037 . 1 1 128 128 MET H H 1 8.12 0.01 . 1 . . . . 128 MET H . 6946 1
1038 . 1 1 128 128 MET HA H 1 3.85 0.01 . 1 . . . . 128 MET HA . 6946 1
1039 . 1 1 128 128 MET HB2 H 1 2.63 0.01 . 2 . . . . 128 MET HB2 . 6946 1
1040 . 1 1 128 128 MET HB3 H 1 1.81 0.01 . 2 . . . . 128 MET HB3 . 6946 1
1041 . 1 1 128 128 MET C C 13 177.38 0.1 . 1 . . . . 128 MET C . 6946 1
1042 . 1 1 128 128 MET CA C 13 60.87 0.1 . 1 . . . . 128 MET CA . 6946 1
1043 . 1 1 128 128 MET CB C 13 33.16 0.1 . 1 . . . . 128 MET CB . 6946 1
1044 . 1 1 128 128 MET CG C 13 34.02 0.1 . 1 . . . . 128 MET CG . 6946 1
1045 . 1 1 128 128 MET N N 15 122.00 0.1 . 1 . . . . 128 MET N . 6946 1
1046 . 1 1 129 129 GLN H H 1 8.19 0.01 . 1 . . . . 129 GLN H . 6946 1
1047 . 1 1 129 129 GLN HA H 1 4.33 0.01 . 1 . . . . 129 GLN HA . 6946 1
1048 . 1 1 129 129 GLN HB2 H 1 2.44 0.01 . 2 . . . . 129 GLN HB2 . 6946 1
1049 . 1 1 129 129 GLN HB3 H 1 2.08 0.01 . 2 . . . . 129 GLN HB3 . 6946 1
1050 . 1 1 129 129 GLN HG2 H 1 2.53 0.01 . 2 . . . . 129 GLN HG2 . 6946 1
1051 . 1 1 129 129 GLN HG3 H 1 2.78 0.01 . 2 . . . . 129 GLN HG3 . 6946 1
1052 . 1 1 129 129 GLN C C 13 179.72 0.1 . 1 . . . . 129 GLN C . 6946 1
1053 . 1 1 129 129 GLN CA C 13 59.62 0.1 . 1 . . . . 129 GLN CA . 6946 1
1054 . 1 1 129 129 GLN CB C 13 28.21 0.1 . 1 . . . . 129 GLN CB . 6946 1
1055 . 1 1 129 129 GLN CG C 13 34.24 0.1 . 1 . . . . 129 GLN CG . 6946 1
1056 . 1 1 129 129 GLN N N 15 117.98 0.1 . 1 . . . . 129 GLN N . 6946 1
1057 . 1 1 130 130 GLU H H 1 8.17 0.01 . 1 . . . . 130 GLU H . 6946 1
1058 . 1 1 130 130 GLU HA H 1 4.24 0.01 . 1 . . . . 130 GLU HA . 6946 1
1059 . 1 1 130 130 GLU HB2 H 1 2.31 0.01 . 2 . . . . 130 GLU HB2 . 6946 1
1060 . 1 1 130 130 GLU HG2 H 1 2.83 0.01 . 2 . . . . 130 GLU HG2 . 6946 1
1061 . 1 1 130 130 GLU HG3 H 1 2.44 0.01 . 2 . . . . 130 GLU HG3 . 6946 1
1062 . 1 1 130 130 GLU C C 13 180.43 0.1 . 1 . . . . 130 GLU C . 6946 1
1063 . 1 1 130 130 GLU CA C 13 60.05 0.1 . 1 . . . . 130 GLU CA . 6946 1
1064 . 1 1 130 130 GLU CB C 13 30.55 0.1 . 1 . . . . 130 GLU CB . 6946 1
1065 . 1 1 130 130 GLU CG C 13 37.30 0.1 . 1 . . . . 130 GLU CG . 6946 1
1066 . 1 1 130 130 GLU N N 15 120.66 0.1 . 1 . . . . 130 GLU N . 6946 1
1067 . 1 1 131 131 LEU H H 1 8.55 0.01 . 1 . . . . 131 LEU H . 6946 1
1068 . 1 1 131 131 LEU HA H 1 4.43 0.01 . 1 . . . . 131 LEU HA . 6946 1
1069 . 1 1 131 131 LEU HB2 H 1 1.91 0.01 . 2 . . . . 131 LEU HB2 . 6946 1
1070 . 1 1 131 131 LEU HB3 H 1 1.90 0.01 . 2 . . . . 131 LEU HB3 . 6946 1
1071 . 1 1 131 131 LEU HD11 H 1 1.02 0.01 . 2 . . . . 131 LEU HD1 . 6946 1
1072 . 1 1 131 131 LEU HD12 H 1 1.02 0.01 . 2 . . . . 131 LEU HD1 . 6946 1
1073 . 1 1 131 131 LEU HD13 H 1 1.02 0.01 . 2 . . . . 131 LEU HD1 . 6946 1
1074 . 1 1 131 131 LEU HD21 H 1 0.87 0.01 . 2 . . . . 131 LEU HD2 . 6946 1
1075 . 1 1 131 131 LEU HD22 H 1 0.87 0.01 . 2 . . . . 131 LEU HD2 . 6946 1
1076 . 1 1 131 131 LEU HD23 H 1 0.87 0.01 . 2 . . . . 131 LEU HD2 . 6946 1
1077 . 1 1 131 131 LEU C C 13 179.47 0.1 . 1 . . . . 131 LEU C . 6946 1
1078 . 1 1 131 131 LEU CA C 13 57.71 0.1 . 1 . . . . 131 LEU CA . 6946 1
1079 . 1 1 131 131 LEU CB C 13 41.33 0.1 . 1 . . . . 131 LEU CB . 6946 1
1080 . 1 1 131 131 LEU CD1 C 13 28.25 0.1 . 2 . . . . 131 LEU CD1 . 6946 1
1081 . 1 1 131 131 LEU CD2 C 13 24.37 0.1 . 2 . . . . 131 LEU CD2 . 6946 1
1082 . 1 1 131 131 LEU N N 15 119.88 0.1 . 1 . . . . 131 LEU N . 6946 1
1083 . 1 1 132 132 MET H H 1 8.03 0.01 . 1 . . . . 132 MET H . 6946 1
1084 . 1 1 132 132 MET HA H 1 4.05 0.01 . 1 . . . . 132 MET HA . 6946 1
1085 . 1 1 132 132 MET HB2 H 1 3.27 0.01 . 2 . . . . 132 MET HB2 . 6946 1
1086 . 1 1 132 132 MET HB3 H 1 2.79 0.01 . 2 . . . . 132 MET HB3 . 6946 1
1087 . 1 1 132 132 MET HG2 H 1 2.48 0.01 . 2 . . . . 132 MET HG2 . 6946 1
1088 . 1 1 132 132 MET HE1 H 1 2.27 0.01 . 1 . . . . 132 MET HE . 6946 1
1089 . 1 1 132 132 MET HE2 H 1 2.27 0.01 . 1 . . . . 132 MET HE . 6946 1
1090 . 1 1 132 132 MET HE3 H 1 2.27 0.01 . 1 . . . . 132 MET HE . 6946 1
1091 . 1 1 132 132 MET C C 13 179.75 0.1 . 1 . . . . 132 MET C . 6946 1
1092 . 1 1 132 132 MET CA C 13 59.80 0.1 . 1 . . . . 132 MET CA . 6946 1
1093 . 1 1 132 132 MET CB C 13 32.08 0.1 . 1 . . . . 132 MET CB . 6946 1
1094 . 1 1 132 132 MET CG C 13 32.93 0.1 . 1 . . . . 132 MET CG . 6946 1
1095 . 1 1 132 132 MET CE C 13 16.53 0.1 . 1 . . . . 132 MET CE . 6946 1
1096 . 1 1 132 132 MET N N 15 122.07 0.1 . 1 . . . . 132 MET N . 6946 1
1097 . 1 1 133 133 GLU H H 1 7.54 0.01 . 1 . . . . 133 GLU H . 6946 1
1098 . 1 1 133 133 GLU HA H 1 4.08 0.01 . 1 . . . . 133 GLU HA . 6946 1
1099 . 1 1 133 133 GLU HB2 H 1 2.01 0.01 . 2 . . . . 133 GLU HB2 . 6946 1
1100 . 1 1 133 133 GLU HB3 H 1 1.82 0.01 . 2 . . . . 133 GLU HB3 . 6946 1
1101 . 1 1 133 133 GLU HG2 H 1 2.29 0.01 . 2 . . . . 133 GLU HG2 . 6946 1
1102 . 1 1 133 133 GLU HG3 H 1 2.14 0.01 . 2 . . . . 133 GLU HG3 . 6946 1
1103 . 1 1 133 133 GLU C C 13 176.65 0.1 . 1 . . . . 133 GLU C . 6946 1
1104 . 1 1 133 133 GLU CA C 13 58.06 0.1 . 1 . . . . 133 GLU CA . 6946 1
1105 . 1 1 133 133 GLU CB C 13 28.98 0.1 . 1 . . . . 133 GLU CB . 6946 1
1106 . 1 1 133 133 GLU CG C 13 35.99 0.1 . 1 . . . . 133 GLU CG . 6946 1
1107 . 1 1 133 133 GLU N N 15 119.88 0.1 . 1 . . . . 133 GLU N . 6946 1
1108 . 1 1 134 134 TYR H H 1 7.53 0.01 . 1 . . . . 134 TYR H . 6946 1
1109 . 1 1 134 134 TYR HA H 1 4.53 0.01 . 1 . . . . 134 TYR HA . 6946 1
1110 . 1 1 134 134 TYR HB2 H 1 3.53 0.01 . 2 . . . . 134 TYR HB2 . 6946 1
1111 . 1 1 134 134 TYR HB3 H 1 2.74 0.01 . 2 . . . . 134 TYR HB3 . 6946 1
1112 . 1 1 134 134 TYR HD1 H 1 7.27 0.01 . 3 . . . . 134 TYR HD1 . 6946 1
1113 . 1 1 134 134 TYR HE1 H 1 6.82 0.01 . 3 . . . . 134 TYR HE1 . 6946 1
1114 . 1 1 134 134 TYR C C 13 174.67 0.1 . 1 . . . . 134 TYR C . 6946 1
1115 . 1 1 134 134 TYR CA C 13 57.71 0.1 . 1 . . . . 134 TYR CA . 6946 1
1116 . 1 1 134 134 TYR CB C 13 38.08 0.1 . 1 . . . . 134 TYR CB . 6946 1
1117 . 1 1 134 134 TYR CD1 C 13 132.97 0.1 . 3 . . . . 134 TYR CD1 . 6946 1
1118 . 1 1 134 134 TYR CE1 C 13 118.41 0.1 . 3 . . . . 134 TYR CE1 . 6946 1
1119 . 1 1 134 134 TYR N N 15 118.45 0.1 . 1 . . . . 134 TYR N . 6946 1
1120 . 1 1 135 135 ASN H H 1 7.97 0.01 . 1 . . . . 135 ASN H . 6946 1
1121 . 1 1 135 135 ASN HA H 1 4.30 0.01 . 1 . . . . 135 ASN HA . 6946 1
1122 . 1 1 135 135 ASN HB2 H 1 3.25 0.01 . 2 . . . . 135 ASN HB2 . 6946 1
1123 . 1 1 135 135 ASN HB3 H 1 2.90 0.01 . 2 . . . . 135 ASN HB3 . 6946 1
1124 . 1 1 135 135 ASN C C 13 174.05 0.1 . 1 . . . . 135 ASN C . 6946 1
1125 . 1 1 135 135 ASN CA C 13 54.65 0.1 . 1 . . . . 135 ASN CA . 6946 1
1126 . 1 1 135 135 ASN CB C 13 36.88 0.1 . 1 . . . . 135 ASN CB . 6946 1
1127 . 1 1 135 135 ASN N N 15 113.97 0.1 . 1 . . . . 135 ASN N . 6946 1
1128 . 1 1 136 136 LEU H H 1 7.29 0.01 . 1 . . . . 136 LEU H . 6946 1
1129 . 1 1 136 136 LEU HA H 1 4.81 0.01 . 1 . . . . 136 LEU HA . 6946 1
1130 . 1 1 136 136 LEU HB2 H 1 1.91 0.01 . 2 . . . . 136 LEU HB2 . 6946 1
1131 . 1 1 136 136 LEU HB3 H 1 1.29 0.01 . 2 . . . . 136 LEU HB3 . 6946 1
1132 . 1 1 136 136 LEU HG H 1 1.67 0.01 . 1 . . . . 136 LEU HG . 6946 1
1133 . 1 1 136 136 LEU HD11 H 1 0.86 0.01 . 2 . . . . 136 LEU HD1 . 6946 1
1134 . 1 1 136 136 LEU HD12 H 1 0.86 0.01 . 2 . . . . 136 LEU HD1 . 6946 1
1135 . 1 1 136 136 LEU HD13 H 1 0.86 0.01 . 2 . . . . 136 LEU HD1 . 6946 1
1136 . 1 1 136 136 LEU HD21 H 1 0.84 0.01 . 2 . . . . 136 LEU HD2 . 6946 1
1137 . 1 1 136 136 LEU HD22 H 1 0.84 0.01 . 2 . . . . 136 LEU HD2 . 6946 1
1138 . 1 1 136 136 LEU HD23 H 1 0.84 0.01 . 2 . . . . 136 LEU HD2 . 6946 1
1139 . 1 1 136 136 LEU C C 13 173.50 0.1 . 1 . . . . 136 LEU C . 6946 1
1140 . 1 1 136 136 LEU CA C 13 53.71 0.1 . 1 . . . . 136 LEU CA . 6946 1
1141 . 1 1 136 136 LEU CB C 13 41.41 0.1 . 1 . . . . 136 LEU CB . 6946 1
1142 . 1 1 136 136 LEU CG C 13 26.85 0.1 . 1 . . . . 136 LEU CG . 6946 1
1143 . 1 1 136 136 LEU CD1 C 13 24.33 0.1 . 2 . . . . 136 LEU CD1 . 6946 1
1144 . 1 1 136 136 LEU CD2 C 13 26.69 0.1 . 2 . . . . 136 LEU CD2 . 6946 1
1145 . 1 1 136 136 LEU N N 15 123.12 0.1 . 1 . . . . 136 LEU N . 6946 1
1146 . 1 1 137 137 VAL H H 1 7.98 0.01 . 1 . . . . 137 VAL H . 6946 1
1147 . 1 1 137 137 VAL HA H 1 4.48 0.01 . 1 . . . . 137 VAL HA . 6946 1
1148 . 1 1 137 137 VAL HB H 1 2.24 0.01 . 1 . . . . 137 VAL HB . 6946 1
1149 . 1 1 137 137 VAL HG11 H 1 1.09 0.01 . 2 . . . . 137 VAL HG1 . 6946 1
1150 . 1 1 137 137 VAL HG12 H 1 1.09 0.01 . 2 . . . . 137 VAL HG1 . 6946 1
1151 . 1 1 137 137 VAL HG13 H 1 1.09 0.01 . 2 . . . . 137 VAL HG1 . 6946 1
1152 . 1 1 137 137 VAL CA C 13 59.31 0.1 . 1 . . . . 137 VAL CA . 6946 1
1153 . 1 1 137 137 VAL CB C 13 33.66 0.1 . 1 . . . . 137 VAL CB . 6946 1
1154 . 1 1 137 137 VAL CG1 C 13 20.95 0.1 . 2 . . . . 137 VAL CG1 . 6946 1
1155 . 1 1 137 137 VAL N N 15 121.95 0.1 . 1 . . . . 137 VAL N . 6946 1
1156 . 1 1 138 138 PRO HA H 1 4.68 0.01 . 1 . . . . 138 PRO HA . 6946 1
1157 . 1 1 138 138 PRO HB2 H 1 1.35 0.01 . 2 . . . . 138 PRO HB2 . 6946 1
1158 . 1 1 138 138 PRO HB3 H 1 1.07 0.01 . 2 . . . . 138 PRO HB3 . 6946 1
1159 . 1 1 138 138 PRO HG2 H 1 0.43 0.01 . 2 . . . . 138 PRO HG2 . 6946 1
1160 . 1 1 138 138 PRO HG3 H 1 0.01 0.01 . 2 . . . . 138 PRO HG3 . 6946 1
1161 . 1 1 138 138 PRO HD2 H 1 3.77 0.01 . 2 . . . . 138 PRO HD2 . 6946 1
1162 . 1 1 138 138 PRO HD3 H 1 3.44 0.01 . 2 . . . . 138 PRO HD3 . 6946 1
1163 . 1 1 138 138 PRO C C 13 179.90 0.1 . 1 . . . . 138 PRO C . 6946 1
1164 . 1 1 138 138 PRO CA C 13 62.64 0.1 . 1 . . . . 138 PRO CA . 6946 1
1165 . 1 1 138 138 PRO CB C 13 31.95 0.1 . 1 . . . . 138 PRO CB . 6946 1
1166 . 1 1 138 138 PRO CG C 13 25.91 0.1 . 1 . . . . 138 PRO CG . 6946 1
1167 . 1 1 138 138 PRO CD C 13 50.98 0.1 . 1 . . . . 138 PRO CD . 6946 1
1168 . 1 1 139 139 GLU H H 1 8.76 0.01 . 1 . . . . 139 GLU H . 6946 1
1169 . 1 1 139 139 GLU HA H 1 4.12 0.01 . 1 . . . . 139 GLU HA . 6946 1
1170 . 1 1 139 139 GLU HB2 H 1 1.95 0.01 . 2 . . . . 139 GLU HB2 . 6946 1
1171 . 1 1 139 139 GLU HG2 H 1 2.18 0.01 . 2 . . . . 139 GLU HG2 . 6946 1
1172 . 1 1 139 139 GLU HG3 H 1 2.30 0.01 . 2 . . . . 139 GLU HG3 . 6946 1
1173 . 1 1 139 139 GLU C C 13 180.17 0.1 . 1 . . . . 139 GLU C . 6946 1
1174 . 1 1 139 139 GLU CA C 13 59.09 0.1 . 1 . . . . 139 GLU CA . 6946 1
1175 . 1 1 139 139 GLU CB C 13 29.89 0.1 . 1 . . . . 139 GLU CB . 6946 1
1176 . 1 1 139 139 GLU CG C 13 36.03 0.1 . 1 . . . . 139 GLU CG . 6946 1
1177 . 1 1 139 139 GLU N N 15 129.50 0.1 . 1 . . . . 139 GLU N . 6946 1
1178 . 1 1 140 140 GLU H H 1 9.98 0.01 . 1 . . . . 140 GLU H . 6946 1
1179 . 1 1 140 140 GLU HA H 1 4.29 0.01 . 1 . . . . 140 GLU HA . 6946 1
1180 . 1 1 140 140 GLU HB2 H 1 2.11 0.01 . 2 . . . . 140 GLU HB2 . 6946 1
1181 . 1 1 140 140 GLU HB3 H 1 1.83 0.01 . 2 . . . . 140 GLU HB3 . 6946 1
1182 . 1 1 140 140 GLU HG2 H 1 2.13 0.01 . 2 . . . . 140 GLU HG2 . 6946 1
1183 . 1 1 140 140 GLU HG3 H 1 1.88 0.01 . 2 . . . . 140 GLU HG3 . 6946 1
1184 . 1 1 140 140 GLU C C 13 176.87 0.1 . 1 . . . . 140 GLU C . 6946 1
1185 . 1 1 140 140 GLU CA C 13 58.56 0.1 . 1 . . . . 140 GLU CA . 6946 1
1186 . 1 1 140 140 GLU CB C 13 28.82 0.1 . 1 . . . . 140 GLU CB . 6946 1
1187 . 1 1 140 140 GLU CG C 13 36.02 0.1 . 1 . . . . 140 GLU CG . 6946 1
1188 . 1 1 140 140 GLU N N 15 119.89 0.1 . 1 . . . . 140 GLU N . 6946 1
1189 . 1 1 141 141 TRP H H 1 7.62 0.01 . 1 . . . . 141 TRP H . 6946 1
1190 . 1 1 141 141 TRP HA H 1 5.25 0.01 . 1 . . . . 141 TRP HA . 6946 1
1191 . 1 1 141 141 TRP HB2 H 1 3.66 0.01 . 2 . . . . 141 TRP HB2 . 6946 1
1192 . 1 1 141 141 TRP HB3 H 1 2.95 0.01 . 2 . . . . 141 TRP HB3 . 6946 1
1193 . 1 1 141 141 TRP HD1 H 1 6.92 0.01 . 1 . . . . 141 TRP HD1 . 6946 1
1194 . 1 1 141 141 TRP HE1 H 1 10.11 0.01 . 1 . . . . 141 TRP HE1 . 6946 1
1195 . 1 1 141 141 TRP HE3 H 1 7.68 0.01 . 1 . . . . 141 TRP HE3 . 6946 1
1196 . 1 1 141 141 TRP HZ2 H 1 7.52 0.01 . 1 . . . . 141 TRP HZ2 . 6946 1
1197 . 1 1 141 141 TRP HZ3 H 1 6.87 0.01 . 1 . . . . 141 TRP HZ3 . 6946 1
1198 . 1 1 141 141 TRP HH2 H 1 7.28 0.01 . 1 . . . . 141 TRP HH2 . 6946 1
1199 . 1 1 141 141 TRP C C 13 175.83 0.1 . 1 . . . . 141 TRP C . 6946 1
1200 . 1 1 141 141 TRP CA C 13 53.63 0.1 . 1 . . . . 141 TRP CA . 6946 1
1201 . 1 1 141 141 TRP CB C 13 29.39 0.1 . 1 . . . . 141 TRP CB . 6946 1
1202 . 1 1 141 141 TRP CD1 C 13 123.71 0.1 . 1 . . . . 141 TRP CD1 . 6946 1
1203 . 1 1 141 141 TRP CE3 C 13 120.59 0.1 . 1 . . . . 141 TRP CE3 . 6946 1
1204 . 1 1 141 141 TRP CZ2 C 13 114.75 0.1 . 1 . . . . 141 TRP CZ2 . 6946 1
1205 . 1 1 141 141 TRP CZ3 C 13 121.04 0.1 . 1 . . . . 141 TRP CZ3 . 6946 1
1206 . 1 1 141 141 TRP CH2 C 13 125.04 0.1 . 1 . . . . 141 TRP CH2 . 6946 1
1207 . 1 1 141 141 TRP N N 15 120.69 0.1 . 1 . . . . 141 TRP N . 6946 1
1208 . 1 1 141 141 TRP NE1 N 15 129.10 0.1 . 1 . . . . 141 TRP NE1 . 6946 1
1209 . 1 1 142 142 GLY H H 1 8.00 0.01 . 1 . . . . 142 GLY H . 6946 1
1210 . 1 1 142 142 GLY HA2 H 1 3.90 0.01 . 2 . . . . 142 GLY HA2 . 6946 1
1211 . 1 1 142 142 GLY HA3 H 1 4.41 0.01 . 2 . . . . 142 GLY HA3 . 6946 1
1212 . 1 1 142 142 GLY C C 13 174.98 0.1 . 1 . . . . 142 GLY C . 6946 1
1213 . 1 1 142 142 GLY CA C 13 45.48 0.1 . 1 . . . . 142 GLY CA . 6946 1
1214 . 1 1 142 142 GLY N N 15 108.58 0.1 . 1 . . . . 142 GLY N . 6946 1
1215 . 1 1 143 143 GLY H H 1 7.99 0.01 . 1 . . . . 143 GLY H . 6946 1
1216 . 1 1 143 143 GLY HA2 H 1 3.58 0.01 . 2 . . . . 143 GLY HA2 . 6946 1
1217 . 1 1 143 143 GLY HA3 H 1 4.47 0.01 . 2 . . . . 143 GLY HA3 . 6946 1
1218 . 1 1 143 143 GLY C C 13 172.90 0.1 . 1 . . . . 143 GLY C . 6946 1
1219 . 1 1 143 143 GLY CA C 13 43.89 0.1 . 1 . . . . 143 GLY CA . 6946 1
1220 . 1 1 143 143 GLY N N 15 110.02 0.1 . 1 . . . . 143 GLY N . 6946 1
1221 . 1 1 144 144 ASP H H 1 7.82 0.01 . 1 . . . . 144 ASP H . 6946 1
1222 . 1 1 144 144 ASP HA H 1 4.99 0.01 . 1 . . . . 144 ASP HA . 6946 1
1223 . 1 1 144 144 ASP HB2 H 1 2.92 0.01 . 2 . . . . 144 ASP HB2 . 6946 1
1224 . 1 1 144 144 ASP HB3 H 1 2.74 0.01 . 2 . . . . 144 ASP HB3 . 6946 1
1225 . 1 1 144 144 ASP C C 13 176.66 0.1 . 1 . . . . 144 ASP C . 6946 1
1226 . 1 1 144 144 ASP CA C 13 53.08 0.1 . 1 . . . . 144 ASP CA . 6946 1
1227 . 1 1 144 144 ASP CB C 13 42.27 0.1 . 1 . . . . 144 ASP CB . 6946 1
1228 . 1 1 144 144 ASP N N 15 117.31 0.1 . 1 . . . . 144 ASP N . 6946 1
1229 . 1 1 145 145 THR H H 1 8.33 0.01 . 1 . . . . 145 THR H . 6946 1
1230 . 1 1 145 145 THR HA H 1 4.69 0.01 . 1 . . . . 145 THR HA . 6946 1
1231 . 1 1 145 145 THR HB H 1 3.91 0.01 . 1 . . . . 145 THR HB . 6946 1
1232 . 1 1 145 145 THR HG21 H 1 1.08 0.01 . 1 . . . . 145 THR HG2 . 6946 1
1233 . 1 1 145 145 THR HG22 H 1 1.08 0.01 . 1 . . . . 145 THR HG2 . 6946 1
1234 . 1 1 145 145 THR HG23 H 1 1.08 0.01 . 1 . . . . 145 THR HG2 . 6946 1
1235 . 1 1 145 145 THR C C 13 173.38 0.1 . 1 . . . . 145 THR C . 6946 1
1236 . 1 1 145 145 THR CA C 13 63.30 0.1 . 1 . . . . 145 THR CA . 6946 1
1237 . 1 1 145 145 THR CB C 13 70.52 0.1 . 1 . . . . 145 THR CB . 6946 1
1238 . 1 1 145 145 THR CG2 C 13 22.33 0.1 . 1 . . . . 145 THR CG2 . 6946 1
1239 . 1 1 145 145 THR N N 15 119.50 0.1 . 1 . . . . 145 THR N . 6946 1
1240 . 1 1 146 146 ILE H H 1 9.73 0.01 . 1 . . . . 146 ILE H . 6946 1
1241 . 1 1 146 146 ILE HA H 1 4.09 0.01 . 1 . . . . 146 ILE HA . 6946 1
1242 . 1 1 146 146 ILE HB H 1 1.84 0.01 . 1 . . . . 146 ILE HB . 6946 1
1243 . 1 1 146 146 ILE HG12 H 1 1.56 0.01 . 2 . . . . 146 ILE HG12 . 6946 1
1244 . 1 1 146 146 ILE HG21 H 1 0.82 0.01 . 1 . . . . 146 ILE HG2 . 6946 1
1245 . 1 1 146 146 ILE HG22 H 1 0.82 0.01 . 1 . . . . 146 ILE HG2 . 6946 1
1246 . 1 1 146 146 ILE HG23 H 1 0.82 0.01 . 1 . . . . 146 ILE HG2 . 6946 1
1247 . 1 1 146 146 ILE HD11 H 1 0.86 0.01 . 1 . . . . 146 ILE HD1 . 6946 1
1248 . 1 1 146 146 ILE HD12 H 1 0.86 0.01 . 1 . . . . 146 ILE HD1 . 6946 1
1249 . 1 1 146 146 ILE HD13 H 1 0.86 0.01 . 1 . . . . 146 ILE HD1 . 6946 1
1250 . 1 1 146 146 ILE C C 13 174.42 0.1 . 1 . . . . 146 ILE C . 6946 1
1251 . 1 1 146 146 ILE CA C 13 62.18 0.1 . 1 . . . . 146 ILE CA . 6946 1
1252 . 1 1 146 146 ILE CB C 13 37.96 0.1 . 1 . . . . 146 ILE CB . 6946 1
1253 . 1 1 146 146 ILE CG1 C 13 28.00 0.1 . 1 . . . . 146 ILE CG1 . 6946 1
1254 . 1 1 146 146 ILE CG2 C 13 18.25 0.1 . 1 . . . . 146 ILE CG2 . 6946 1
1255 . 1 1 146 146 ILE CD1 C 13 13.46 0.1 . 1 . . . . 146 ILE CD1 . 6946 1
1256 . 1 1 146 146 ILE N N 15 132.85 0.1 . 1 . . . . 146 ILE N . 6946 1
1257 . 1 1 147 147 PHE H H 1 8.96 0.01 . 1 . . . . 147 PHE H . 6946 1
1258 . 1 1 147 147 PHE HA H 1 5.46 0.01 . 1 . . . . 147 PHE HA . 6946 1
1259 . 1 1 147 147 PHE HB2 H 1 3.25 0.01 . 2 . . . . 147 PHE HB2 . 6946 1
1260 . 1 1 147 147 PHE HB3 H 1 2.40 0.01 . 2 . . . . 147 PHE HB3 . 6946 1
1261 . 1 1 147 147 PHE HD1 H 1 7.20 0.01 . 3 . . . . 147 PHE HD1 . 6946 1
1262 . 1 1 147 147 PHE HE1 H 1 6.90 0.01 . 3 . . . . 147 PHE HE1 . 6946 1
1263 . 1 1 147 147 PHE C C 13 176.62 0.1 . 1 . . . . 147 PHE C . 6946 1
1264 . 1 1 147 147 PHE CA C 13 55.39 0.1 . 1 . . . . 147 PHE CA . 6946 1
1265 . 1 1 147 147 PHE CB C 13 41.66 0.1 . 1 . . . . 147 PHE CB . 6946 1
1266 . 1 1 147 147 PHE CD1 C 13 131.34 0.1 . 3 . . . . 147 PHE CD1 . 6946 1
1267 . 1 1 147 147 PHE CE1 C 13 131.05 0.1 . 3 . . . . 147 PHE CE1 . 6946 1
1268 . 1 1 147 147 PHE N N 15 129.14 0.1 . 1 . . . . 147 PHE N . 6946 1
1269 . 1 1 148 148 CYS H H 1 9.49 0.01 . 1 . . . . 148 CYS H . 6946 1
1270 . 1 1 148 148 CYS HA H 1 4.89 0.01 . 1 . . . . 148 CYS HA . 6946 1
1271 . 1 1 148 148 CYS HB2 H 1 3.47 0.01 . 2 . . . . 148 CYS HB2 . 6946 1
1272 . 1 1 148 148 CYS HB3 H 1 2.56 0.01 . 2 . . . . 148 CYS HB3 . 6946 1
1273 . 1 1 148 148 CYS C C 13 173.29 0.1 . 1 . . . . 148 CYS C . 6946 1
1274 . 1 1 148 148 CYS CA C 13 57.85 0.1 . 1 . . . . 148 CYS CA . 6946 1
1275 . 1 1 148 148 CYS CB C 13 29.86 0.1 . 1 . . . . 148 CYS CB . 6946 1
1276 . 1 1 148 148 CYS N N 15 122.55 0.1 . 1 . . . . 148 CYS N . 6946 1
1277 . 1 1 149 149 LYS H H 1 9.21 0.01 . 1 . . . . 149 LYS H . 6946 1
1278 . 1 1 149 149 LYS HA H 1 4.85 0.01 . 1 . . . . 149 LYS HA . 6946 1
1279 . 1 1 149 149 LYS HB2 H 1 1.90 0.01 . 2 . . . . 149 LYS HB2 . 6946 1
1280 . 1 1 149 149 LYS HG2 H 1 1.49 0.01 . 2 . . . . 149 LYS HG2 . 6946 1
1281 . 1 1 149 149 LYS HD2 H 1 1.75 0.01 . 2 . . . . 149 LYS HD2 . 6946 1
1282 . 1 1 149 149 LYS HE2 H 1 2.95 0.01 . 2 . . . . 149 LYS HE2 . 6946 1
1283 . 1 1 149 149 LYS C C 13 175.87 0.1 . 1 . . . . 149 LYS C . 6946 1
1284 . 1 1 149 149 LYS CA C 13 56.35 0.1 . 1 . . . . 149 LYS CA . 6946 1
1285 . 1 1 149 149 LYS CB C 13 32.92 0.1 . 1 . . . . 149 LYS CB . 6946 1
1286 . 1 1 149 149 LYS CG C 13 26.22 0.1 . 1 . . . . 149 LYS CG . 6946 1
1287 . 1 1 149 149 LYS CD C 13 29.62 0.1 . 1 . . . . 149 LYS CD . 6946 1
1288 . 1 1 149 149 LYS CE C 13 41.63 0.1 . 1 . . . . 149 LYS CE . 6946 1
1289 . 1 1 149 149 LYS N N 15 127.05 0.1 . 1 . . . . 149 LYS N . 6946 1
1290 . 1 1 150 150 LEU H H 1 9.37 0.01 . 1 . . . . 150 LEU H . 6946 1
1291 . 1 1 150 150 LEU HA H 1 4.89 0.01 . 1 . . . . 150 LEU HA . 6946 1
1292 . 1 1 150 150 LEU HB2 H 1 1.85 0.01 . 2 . . . . 150 LEU HB2 . 6946 1
1293 . 1 1 150 150 LEU HB3 H 1 1.72 0.01 . 2 . . . . 150 LEU HB3 . 6946 1
1294 . 1 1 150 150 LEU HG H 1 1.54 0.01 . 1 . . . . 150 LEU HG . 6946 1
1295 . 1 1 150 150 LEU HD11 H 1 0.74 0.01 . 2 . . . . 150 LEU HD1 . 6946 1
1296 . 1 1 150 150 LEU HD12 H 1 0.74 0.01 . 2 . . . . 150 LEU HD1 . 6946 1
1297 . 1 1 150 150 LEU HD13 H 1 0.74 0.01 . 2 . . . . 150 LEU HD1 . 6946 1
1298 . 1 1 150 150 LEU HD21 H 1 0.75 0.01 . 2 . . . . 150 LEU HD2 . 6946 1
1299 . 1 1 150 150 LEU HD22 H 1 0.75 0.01 . 2 . . . . 150 LEU HD2 . 6946 1
1300 . 1 1 150 150 LEU HD23 H 1 0.75 0.01 . 2 . . . . 150 LEU HD2 . 6946 1
1301 . 1 1 150 150 LEU C C 13 174.58 0.1 . 1 . . . . 150 LEU C . 6946 1
1302 . 1 1 150 150 LEU CA C 13 54.69 0.1 . 1 . . . . 150 LEU CA . 6946 1
1303 . 1 1 150 150 LEU CB C 13 44.07 0.1 . 1 . . . . 150 LEU CB . 6946 1
1304 . 1 1 150 150 LEU CG C 13 25.38 0.1 . 1 . . . . 150 LEU CG . 6946 1
1305 . 1 1 150 150 LEU CD1 C 13 28.55 0.1 . 2 . . . . 150 LEU CD1 . 6946 1
1306 . 1 1 150 150 LEU CD2 C 13 25.39 0.1 . 2 . . . . 150 LEU CD2 . 6946 1
1307 . 1 1 150 150 LEU N N 15 125.58 0.1 . 1 . . . . 150 LEU N . 6946 1
1308 . 1 1 151 151 SER H H 1 8.20 0.01 . 1 . . . . 151 SER H . 6946 1
1309 . 1 1 151 151 SER HA H 1 4.94 0.01 . 1 . . . . 151 SER HA . 6946 1
1310 . 1 1 151 151 SER HB2 H 1 4.13 0.01 . 2 . . . . 151 SER HB2 . 6946 1
1311 . 1 1 151 151 SER HB3 H 1 3.71 0.01 . 2 . . . . 151 SER HB3 . 6946 1
1312 . 1 1 151 151 SER C C 13 175.51 0.1 . 1 . . . . 151 SER C . 6946 1
1313 . 1 1 151 151 SER CA C 13 56.58 0.1 . 1 . . . . 151 SER CA . 6946 1
1314 . 1 1 151 151 SER CB C 13 64.62 0.1 . 1 . . . . 151 SER CB . 6946 1
1315 . 1 1 151 151 SER N N 15 112.09 0.1 . 1 . . . . 151 SER N . 6946 1
1316 . 1 1 152 152 ALA H H 1 9.05 0.01 . 1 . . . . 152 ALA H . 6946 1
1317 . 1 1 152 152 ALA HA H 1 3.93 0.01 . 1 . . . . 152 ALA HA . 6946 1
1318 . 1 1 152 152 ALA HB1 H 1 1.39 0.01 . 1 . . . . 152 ALA HB . 6946 1
1319 . 1 1 152 152 ALA HB2 H 1 1.39 0.01 . 1 . . . . 152 ALA HB . 6946 1
1320 . 1 1 152 152 ALA HB3 H 1 1.39 0.01 . 1 . . . . 152 ALA HB . 6946 1
1321 . 1 1 152 152 ALA C C 13 177.18 0.1 . 1 . . . . 152 ALA C . 6946 1
1322 . 1 1 152 152 ALA CA C 13 54.50 0.1 . 1 . . . . 152 ALA CA . 6946 1
1323 . 1 1 152 152 ALA CB C 13 18.09 0.1 . 1 . . . . 152 ALA CB . 6946 1
1324 . 1 1 152 152 ALA N N 15 131.78 0.1 . 1 . . . . 152 ALA N . 6946 1
1325 . 1 1 153 153 LYS H H 1 8.25 0.01 . 1 . . . . 153 LYS H . 6946 1
1326 . 1 1 153 153 LYS HA H 1 4.13 0.01 . 1 . . . . 153 LYS HA . 6946 1
1327 . 1 1 153 153 LYS HB2 H 1 2.01 0.01 . 2 . . . . 153 LYS HB2 . 6946 1
1328 . 1 1 153 153 LYS HB3 H 1 1.70 0.01 . 2 . . . . 153 LYS HB3 . 6946 1
1329 . 1 1 153 153 LYS HG2 H 1 1.51 0.01 . 2 . . . . 153 LYS HG2 . 6946 1
1330 . 1 1 153 153 LYS HG3 H 1 1.35 0.01 . 2 . . . . 153 LYS HG3 . 6946 1
1331 . 1 1 153 153 LYS HD2 H 1 1.73 0.01 . 2 . . . . 153 LYS HD2 . 6946 1
1332 . 1 1 153 153 LYS HE2 H 1 3.02 0.01 . 2 . . . . 153 LYS HE2 . 6946 1
1333 . 1 1 153 153 LYS C C 13 178.07 0.1 . 1 . . . . 153 LYS C . 6946 1
1334 . 1 1 153 153 LYS CA C 13 58.73 0.1 . 1 . . . . 153 LYS CA . 6946 1
1335 . 1 1 153 153 LYS CB C 13 33.17 0.1 . 1 . . . . 153 LYS CB . 6946 1
1336 . 1 1 153 153 LYS CG C 13 24.83 0.1 . 1 . . . . 153 LYS CG . 6946 1
1337 . 1 1 153 153 LYS CD C 13 29.32 0.1 . 1 . . . . 153 LYS CD . 6946 1
1338 . 1 1 153 153 LYS CE C 13 42.08 0.1 . 1 . . . . 153 LYS CE . 6946 1
1339 . 1 1 153 153 LYS N N 15 118.28 0.1 . 1 . . . . 153 LYS N . 6946 1
1340 . 1 1 154 154 THR H H 1 7.90 0.01 . 1 . . . . 154 THR H . 6946 1
1341 . 1 1 154 154 THR HA H 1 4.38 0.01 . 1 . . . . 154 THR HA . 6946 1
1342 . 1 1 154 154 THR HG21 H 1 1.21 0.01 . 1 . . . . 154 THR HG2 . 6946 1
1343 . 1 1 154 154 THR HG22 H 1 1.21 0.01 . 1 . . . . 154 THR HG2 . 6946 1
1344 . 1 1 154 154 THR HG23 H 1 1.21 0.01 . 1 . . . . 154 THR HG2 . 6946 1
1345 . 1 1 154 154 THR C C 13 176.05 0.1 . 1 . . . . 154 THR C . 6946 1
1346 . 1 1 154 154 THR CA C 13 61.91 0.1 . 1 . . . . 154 THR CA . 6946 1
1347 . 1 1 154 154 THR CB C 13 69.72 0.1 . 1 . . . . 154 THR CB . 6946 1
1348 . 1 1 154 154 THR CG2 C 13 21.59 0.1 . 1 . . . . 154 THR CG2 . 6946 1
1349 . 1 1 154 154 THR N N 15 108.24 0.1 . 1 . . . . 154 THR N . 6946 1
1350 . 1 1 155 155 LYS H H 1 7.93 0.01 . 1 . . . . 155 LYS H . 6946 1
1351 . 1 1 155 155 LYS HA H 1 3.81 0.01 . 1 . . . . 155 LYS HA . 6946 1
1352 . 1 1 155 155 LYS HB2 H 1 2.36 0.01 . 2 . . . . 155 LYS HB2 . 6946 1
1353 . 1 1 155 155 LYS HB3 H 1 1.70 0.01 . 2 . . . . 155 LYS HB3 . 6946 1
1354 . 1 1 155 155 LYS HG2 H 1 1.44 0.01 . 2 . . . . 155 LYS HG2 . 6946 1
1355 . 1 1 155 155 LYS HE2 H 1 3.03 0.01 . 2 . . . . 155 LYS HE2 . 6946 1
1356 . 1 1 155 155 LYS C C 13 175.74 0.1 . 1 . . . . 155 LYS C . 6946 1
1357 . 1 1 155 155 LYS CA C 13 58.90 0.1 . 1 . . . . 155 LYS CA . 6946 1
1358 . 1 1 155 155 LYS CB C 13 29.03 0.1 . 1 . . . . 155 LYS CB . 6946 1
1359 . 1 1 155 155 LYS CG C 13 25.59 0.1 . 1 . . . . 155 LYS CG . 6946 1
1360 . 1 1 155 155 LYS CE C 13 42.21 0.1 . 1 . . . . 155 LYS CE . 6946 1
1361 . 1 1 155 155 LYS N N 15 116.62 0.1 . 1 . . . . 155 LYS N . 6946 1
1362 . 1 1 156 156 GLU H H 1 8.07 0.01 . 1 . . . . 156 GLU H . 6946 1
1363 . 1 1 156 156 GLU HA H 1 4.27 0.01 . 1 . . . . 156 GLU HA . 6946 1
1364 . 1 1 156 156 GLU HG2 H 1 2.30 0.01 . 2 . . . . 156 GLU HG2 . 6946 1
1365 . 1 1 156 156 GLU C C 13 177.16 0.1 . 1 . . . . 156 GLU C . 6946 1
1366 . 1 1 156 156 GLU CA C 13 57.72 0.1 . 1 . . . . 156 GLU CA . 6946 1
1367 . 1 1 156 156 GLU CB C 13 30.16 0.1 . 1 . . . . 156 GLU CB . 6946 1
1368 . 1 1 156 156 GLU CG C 13 36.56 0.1 . 1 . . . . 156 GLU CG . 6946 1
1369 . 1 1 156 156 GLU N N 15 123.95 0.1 . 1 . . . . 156 GLU N . 6946 1
1370 . 1 1 157 157 GLY H H 1 8.81 0.01 . 1 . . . . 157 GLY H . 6946 1
1371 . 1 1 157 157 GLY HA2 H 1 4.46 0.01 . 2 . . . . 157 GLY HA2 . 6946 1
1372 . 1 1 157 157 GLY HA3 H 1 4.01 0.01 . 2 . . . . 157 GLY HA3 . 6946 1
1373 . 1 1 157 157 GLY C C 13 176.22 0.1 . 1 . . . . 157 GLY C . 6946 1
1374 . 1 1 157 157 GLY CA C 13 45.91 0.1 . 1 . . . . 157 GLY CA . 6946 1
1375 . 1 1 157 157 GLY N N 15 112.63 0.1 . 1 . . . . 157 GLY N . 6946 1
1376 . 1 1 158 158 LEU H H 1 7.79 0.01 . 1 . . . . 158 LEU H . 6946 1
1377 . 1 1 158 158 LEU HA H 1 3.99 0.01 . 1 . . . . 158 LEU HA . 6946 1
1378 . 1 1 158 158 LEU HB2 H 1 1.73 0.01 . 2 . . . . 158 LEU HB2 . 6946 1
1379 . 1 1 158 158 LEU HB3 H 1 1.59 0.01 . 2 . . . . 158 LEU HB3 . 6946 1
1380 . 1 1 158 158 LEU HG H 1 1.60 0.01 . 1 . . . . 158 LEU HG . 6946 1
1381 . 1 1 158 158 LEU HD11 H 1 0.81 0.01 . 2 . . . . 158 LEU HD1 . 6946 1
1382 . 1 1 158 158 LEU HD12 H 1 0.81 0.01 . 2 . . . . 158 LEU HD1 . 6946 1
1383 . 1 1 158 158 LEU HD13 H 1 0.81 0.01 . 2 . . . . 158 LEU HD1 . 6946 1
1384 . 1 1 158 158 LEU HD21 H 1 0.75 0.01 . 2 . . . . 158 LEU HD2 . 6946 1
1385 . 1 1 158 158 LEU HD22 H 1 0.75 0.01 . 2 . . . . 158 LEU HD2 . 6946 1
1386 . 1 1 158 158 LEU HD23 H 1 0.75 0.01 . 2 . . . . 158 LEU HD2 . 6946 1
1387 . 1 1 158 158 LEU C C 13 177.94 0.1 . 1 . . . . 158 LEU C . 6946 1
1388 . 1 1 158 158 LEU CA C 13 58.33 0.1 . 1 . . . . 158 LEU CA . 6946 1
1389 . 1 1 158 158 LEU CB C 13 41.46 0.1 . 1 . . . . 158 LEU CB . 6946 1
1390 . 1 1 158 158 LEU CG C 13 27.41 0.1 . 1 . . . . 158 LEU CG . 6946 1
1391 . 1 1 158 158 LEU CD1 C 13 24.99 0.1 . 2 . . . . 158 LEU CD1 . 6946 1
1392 . 1 1 158 158 LEU CD2 C 13 24.54 0.1 . 2 . . . . 158 LEU CD2 . 6946 1
1393 . 1 1 158 158 LEU N N 15 123.30 0.1 . 1 . . . . 158 LEU N . 6946 1
1394 . 1 1 159 159 ASP H H 1 8.44 0.01 . 1 . . . . 159 ASP H . 6946 1
1395 . 1 1 159 159 ASP HA H 1 4.37 0.01 . 1 . . . . 159 ASP HA . 6946 1
1396 . 1 1 159 159 ASP HB2 H 1 2.79 0.01 . 2 . . . . 159 ASP HB2 . 6946 1
1397 . 1 1 159 159 ASP C C 13 178.71 0.1 . 1 . . . . 159 ASP C . 6946 1
1398 . 1 1 159 159 ASP CA C 13 57.86 0.1 . 1 . . . . 159 ASP CA . 6946 1
1399 . 1 1 159 159 ASP CB C 13 39.22 0.1 . 1 . . . . 159 ASP CB . 6946 1
1400 . 1 1 159 159 ASP N N 15 119.53 0.1 . 1 . . . . 159 ASP N . 6946 1
1401 . 1 1 160 160 HIS H H 1 8.18 0.01 . 1 . . . . 160 HIS H . 6946 1
1402 . 1 1 160 160 HIS HA H 1 4.55 0.01 . 1 . . . . 160 HIS HA . 6946 1
1403 . 1 1 160 160 HIS HB2 H 1 3.33 0.01 . 2 . . . . 160 HIS HB2 . 6946 1
1404 . 1 1 160 160 HIS HD2 H 1 7.60 0.01 . 1 . . . . 160 HIS HD2 . 6946 1
1405 . 1 1 160 160 HIS C C 13 176.39 0.1 . 1 . . . . 160 HIS C . 6946 1
1406 . 1 1 160 160 HIS CA C 13 58.52 0.1 . 1 . . . . 160 HIS CA . 6946 1
1407 . 1 1 160 160 HIS CB C 13 28.48 0.1 . 1 . . . . 160 HIS CB . 6946 1
1408 . 1 1 160 160 HIS CD2 C 13 120.80 0.1 . 1 . . . . 160 HIS CD2 . 6946 1
1409 . 1 1 160 160 HIS N N 15 120.50 0.1 . 1 . . . . 160 HIS N . 6946 1
1410 . 1 1 161 161 LEU H H 1 7.48 0.01 . 1 . . . . 161 LEU H . 6946 1
1411 . 1 1 161 161 LEU HA H 1 4.24 0.01 . 1 . . . . 161 LEU HA . 6946 1
1412 . 1 1 161 161 LEU HB2 H 1 2.28 0.01 . 2 . . . . 161 LEU HB2 . 6946 1
1413 . 1 1 161 161 LEU HB3 H 1 1.43 0.01 . 2 . . . . 161 LEU HB3 . 6946 1
1414 . 1 1 161 161 LEU HD11 H 1 0.90 0.01 . 2 . . . . 161 LEU HD1 . 6946 1
1415 . 1 1 161 161 LEU HD12 H 1 0.90 0.01 . 2 . . . . 161 LEU HD1 . 6946 1
1416 . 1 1 161 161 LEU HD13 H 1 0.90 0.01 . 2 . . . . 161 LEU HD1 . 6946 1
1417 . 1 1 161 161 LEU HD21 H 1 0.87 0.01 . 2 . . . . 161 LEU HD2 . 6946 1
1418 . 1 1 161 161 LEU HD22 H 1 0.87 0.01 . 2 . . . . 161 LEU HD2 . 6946 1
1419 . 1 1 161 161 LEU HD23 H 1 0.87 0.01 . 2 . . . . 161 LEU HD2 . 6946 1
1420 . 1 1 161 161 LEU C C 13 178.01 0.1 . 1 . . . . 161 LEU C . 6946 1
1421 . 1 1 161 161 LEU CA C 13 58.52 0.1 . 1 . . . . 161 LEU CA . 6946 1
1422 . 1 1 161 161 LEU CB C 13 41.15 0.1 . 1 . . . . 161 LEU CB . 6946 1
1423 . 1 1 161 161 LEU CD1 C 13 23.50 0.1 . 2 . . . . 161 LEU CD1 . 6946 1
1424 . 1 1 161 161 LEU CD2 C 13 26.40 0.1 . 2 . . . . 161 LEU CD2 . 6946 1
1425 . 1 1 161 161 LEU N N 15 120.56 0.1 . 1 . . . . 161 LEU N . 6946 1
1426 . 1 1 162 162 LEU H H 1 7.84 0.01 . 1 . . . . 162 LEU H . 6946 1
1427 . 1 1 162 162 LEU HA H 1 3.97 0.01 . 1 . . . . 162 LEU HA . 6946 1
1428 . 1 1 162 162 LEU HB2 H 1 2.17 0.01 . 2 . . . . 162 LEU HB2 . 6946 1
1429 . 1 1 162 162 LEU HB3 H 1 1.47 0.01 . 2 . . . . 162 LEU HB3 . 6946 1
1430 . 1 1 162 162 LEU HG H 1 2.09 0.01 . 1 . . . . 162 LEU HG . 6946 1
1431 . 1 1 162 162 LEU HD11 H 1 0.96 0.01 . 2 . . . . 162 LEU HD1 . 6946 1
1432 . 1 1 162 162 LEU HD12 H 1 0.96 0.01 . 2 . . . . 162 LEU HD1 . 6946 1
1433 . 1 1 162 162 LEU HD13 H 1 0.96 0.01 . 2 . . . . 162 LEU HD1 . 6946 1
1434 . 1 1 162 162 LEU HD21 H 1 0.94 0.01 . 2 . . . . 162 LEU HD2 . 6946 1
1435 . 1 1 162 162 LEU HD22 H 1 0.94 0.01 . 2 . . . . 162 LEU HD2 . 6946 1
1436 . 1 1 162 162 LEU HD23 H 1 0.94 0.01 . 2 . . . . 162 LEU HD2 . 6946 1
1437 . 1 1 162 162 LEU C C 13 178.40 0.1 . 1 . . . . 162 LEU C . 6946 1
1438 . 1 1 162 162 LEU CA C 13 58.39 0.1 . 1 . . . . 162 LEU CA . 6946 1
1439 . 1 1 162 162 LEU CB C 13 40.61 0.1 . 1 . . . . 162 LEU CB . 6946 1
1440 . 1 1 162 162 LEU CG C 13 27.38 0.1 . 1 . . . . 162 LEU CG . 6946 1
1441 . 1 1 162 162 LEU CD1 C 13 25.32 0.1 . 2 . . . . 162 LEU CD1 . 6946 1
1442 . 1 1 162 162 LEU CD2 C 13 23.21 0.1 . 2 . . . . 162 LEU CD2 . 6946 1
1443 . 1 1 162 162 LEU N N 15 117.94 0.1 . 1 . . . . 162 LEU N . 6946 1
1444 . 1 1 163 163 GLU H H 1 7.97 0.01 . 1 . . . . 163 GLU H . 6946 1
1445 . 1 1 163 163 GLU HA H 1 3.90 0.01 . 1 . . . . 163 GLU HA . 6946 1
1446 . 1 1 163 163 GLU HB2 H 1 2.23 0.01 . 2 . . . . 163 GLU HB2 . 6946 1
1447 . 1 1 163 163 GLU HB3 H 1 2.08 0.01 . 2 . . . . 163 GLU HB3 . 6946 1
1448 . 1 1 163 163 GLU HG2 H 1 2.49 0.01 . 2 . . . . 163 GLU HG2 . 6946 1
1449 . 1 1 163 163 GLU HG3 H 1 2.21 0.01 . 2 . . . . 163 GLU HG3 . 6946 1
1450 . 1 1 163 163 GLU C C 13 179.95 0.1 . 1 . . . . 163 GLU C . 6946 1
1451 . 1 1 163 163 GLU CA C 13 59.62 0.1 . 1 . . . . 163 GLU CA . 6946 1
1452 . 1 1 163 163 GLU CB C 13 29.28 0.1 . 1 . . . . 163 GLU CB . 6946 1
1453 . 1 1 163 163 GLU CG C 13 36.45 0.1 . 1 . . . . 163 GLU CG . 6946 1
1454 . 1 1 163 163 GLU N N 15 118.47 0.1 . 1 . . . . 163 GLU N . 6946 1
1455 . 1 1 164 164 MET H H 1 8.17 0.01 . 1 . . . . 164 MET H . 6946 1
1456 . 1 1 164 164 MET HA H 1 4.55 0.01 . 1 . . . . 164 MET HA . 6946 1
1457 . 1 1 164 164 MET HB2 H 1 2.25 0.01 . 2 . . . . 164 MET HB2 . 6946 1
1458 . 1 1 164 164 MET HG2 H 1 2.50 0.01 . 2 . . . . 164 MET HG2 . 6946 1
1459 . 1 1 164 164 MET HE1 H 1 2.02 0.01 . 1 . . . . 164 MET HE . 6946 1
1460 . 1 1 164 164 MET HE2 H 1 2.02 0.01 . 1 . . . . 164 MET HE . 6946 1
1461 . 1 1 164 164 MET HE3 H 1 2.02 0.01 . 1 . . . . 164 MET HE . 6946 1
1462 . 1 1 164 164 MET C C 13 178.16 0.1 . 1 . . . . 164 MET C . 6946 1
1463 . 1 1 164 164 MET CA C 13 56.61 0.1 . 1 . . . . 164 MET CA . 6946 1
1464 . 1 1 164 164 MET CB C 13 32.70 0.1 . 1 . . . . 164 MET CB . 6946 1
1465 . 1 1 164 164 MET CG C 13 31.78 0.1 . 1 . . . . 164 MET CG . 6946 1
1466 . 1 1 164 164 MET CE C 13 19.68 0.1 . 1 . . . . 164 MET CE . 6946 1
1467 . 1 1 164 164 MET N N 15 120.66 0.1 . 1 . . . . 164 MET N . 6946 1
1468 . 1 1 165 165 ILE H H 1 8.10 0.01 . 1 . . . . 165 ILE H . 6946 1
1469 . 1 1 165 165 ILE HA H 1 3.37 0.01 . 1 . . . . 165 ILE HA . 6946 1
1470 . 1 1 165 165 ILE HB H 1 2.12 0.01 . 1 . . . . 165 ILE HB . 6946 1
1471 . 1 1 165 165 ILE HG21 H 1 0.68 0.01 . 1 . . . . 165 ILE HG2 . 6946 1
1472 . 1 1 165 165 ILE HG22 H 1 0.68 0.01 . 1 . . . . 165 ILE HG2 . 6946 1
1473 . 1 1 165 165 ILE HG23 H 1 0.68 0.01 . 1 . . . . 165 ILE HG2 . 6946 1
1474 . 1 1 165 165 ILE HD11 H 1 0.98 0.01 . 1 . . . . 165 ILE HD1 . 6946 1
1475 . 1 1 165 165 ILE HD12 H 1 0.98 0.01 . 1 . . . . 165 ILE HD1 . 6946 1
1476 . 1 1 165 165 ILE HD13 H 1 0.98 0.01 . 1 . . . . 165 ILE HD1 . 6946 1
1477 . 1 1 165 165 ILE C C 13 177.85 0.1 . 1 . . . . 165 ILE C . 6946 1
1478 . 1 1 165 165 ILE CA C 13 65.94 0.1 . 1 . . . . 165 ILE CA . 6946 1
1479 . 1 1 165 165 ILE CB C 13 37.67 0.1 . 1 . . . . 165 ILE CB . 6946 1
1480 . 1 1 165 165 ILE CG1 C 13 29.51 0.1 . 1 . . . . 165 ILE CG1 . 6946 1
1481 . 1 1 165 165 ILE CG2 C 13 17.94 0.1 . 1 . . . . 165 ILE CG2 . 6946 1
1482 . 1 1 165 165 ILE CD1 C 13 15.56 0.1 . 1 . . . . 165 ILE CD1 . 6946 1
1483 . 1 1 165 165 ILE N N 15 122.10 0.1 . 1 . . . . 165 ILE N . 6946 1
1484 . 1 1 166 166 LEU H H 1 7.43 0.01 . 1 . . . . 166 LEU H . 6946 1
1485 . 1 1 166 166 LEU HA H 1 3.97 0.01 . 1 . . . . 166 LEU HA . 6946 1
1486 . 1 1 166 166 LEU HB2 H 1 1.95 0.01 . 2 . . . . 166 LEU HB2 . 6946 1
1487 . 1 1 166 166 LEU HB3 H 1 1.56 0.01 . 2 . . . . 166 LEU HB3 . 6946 1
1488 . 1 1 166 166 LEU HG H 1 1.79 0.01 . 1 . . . . 166 LEU HG . 6946 1
1489 . 1 1 166 166 LEU HD11 H 1 0.94 0.01 . 2 . . . . 166 LEU HD1 . 6946 1
1490 . 1 1 166 166 LEU HD12 H 1 0.94 0.01 . 2 . . . . 166 LEU HD1 . 6946 1
1491 . 1 1 166 166 LEU HD13 H 1 0.94 0.01 . 2 . . . . 166 LEU HD1 . 6946 1
1492 . 1 1 166 166 LEU HD21 H 1 0.82 0.01 . 2 . . . . 166 LEU HD2 . 6946 1
1493 . 1 1 166 166 LEU HD22 H 1 0.82 0.01 . 2 . . . . 166 LEU HD2 . 6946 1
1494 . 1 1 166 166 LEU HD23 H 1 0.82 0.01 . 2 . . . . 166 LEU HD2 . 6946 1
1495 . 1 1 166 166 LEU C C 13 179.36 0.1 . 1 . . . . 166 LEU C . 6946 1
1496 . 1 1 166 166 LEU CA C 13 57.66 0.1 . 1 . . . . 166 LEU CA . 6946 1
1497 . 1 1 166 166 LEU CB C 13 41.16 0.1 . 1 . . . . 166 LEU CB . 6946 1
1498 . 1 1 166 166 LEU CG C 13 26.99 0.1 . 1 . . . . 166 LEU CG . 6946 1
1499 . 1 1 166 166 LEU CD1 C 13 25.35 0.1 . 2 . . . . 166 LEU CD1 . 6946 1
1500 . 1 1 166 166 LEU CD2 C 13 23.15 0.1 . 2 . . . . 166 LEU CD2 . 6946 1
1501 . 1 1 166 166 LEU N N 15 119.17 0.1 . 1 . . . . 166 LEU N . 6946 1
1502 . 1 1 167 167 LEU H H 1 7.93 0.01 . 1 . . . . 167 LEU H . 6946 1
1503 . 1 1 167 167 LEU HA H 1 4.20 0.01 . 1 . . . . 167 LEU HA . 6946 1
1504 . 1 1 167 167 LEU HB2 H 1 2.04 0.01 . 2 . . . . 167 LEU HB2 . 6946 1
1505 . 1 1 167 167 LEU HB3 H 1 1.77 0.01 . 2 . . . . 167 LEU HB3 . 6946 1
1506 . 1 1 167 167 LEU HG H 1 1.70 0.01 . 1 . . . . 167 LEU HG . 6946 1
1507 . 1 1 167 167 LEU HD11 H 1 1.02 0.01 . 2 . . . . 167 LEU HD1 . 6946 1
1508 . 1 1 167 167 LEU HD12 H 1 1.02 0.01 . 2 . . . . 167 LEU HD1 . 6946 1
1509 . 1 1 167 167 LEU HD13 H 1 1.02 0.01 . 2 . . . . 167 LEU HD1 . 6946 1
1510 . 1 1 167 167 LEU HD21 H 1 0.99 0.01 . 2 . . . . 167 LEU HD2 . 6946 1
1511 . 1 1 167 167 LEU HD22 H 1 0.99 0.01 . 2 . . . . 167 LEU HD2 . 6946 1
1512 . 1 1 167 167 LEU HD23 H 1 0.99 0.01 . 2 . . . . 167 LEU HD2 . 6946 1
1513 . 1 1 167 167 LEU C C 13 179.40 0.1 . 1 . . . . 167 LEU C . 6946 1
1514 . 1 1 167 167 LEU CA C 13 58.53 0.1 . 1 . . . . 167 LEU CA . 6946 1
1515 . 1 1 167 167 LEU CB C 13 42.20 0.1 . 1 . . . . 167 LEU CB . 6946 1
1516 . 1 1 167 167 LEU CG C 13 27.22 0.1 . 1 . . . . 167 LEU CG . 6946 1
1517 . 1 1 167 167 LEU CD1 C 13 24.40 0.1 . 2 . . . . 167 LEU CD1 . 6946 1
1518 . 1 1 167 167 LEU CD2 C 13 25.15 0.1 . 2 . . . . 167 LEU CD2 . 6946 1
1519 . 1 1 167 167 LEU N N 15 123.47 0.1 . 1 . . . . 167 LEU N . 6946 1
1520 . 1 1 168 168 VAL H H 1 8.44 0.01 . 1 . . . . 168 VAL H . 6946 1
1521 . 1 1 168 168 VAL HA H 1 3.73 0.01 . 1 . . . . 168 VAL HA . 6946 1
1522 . 1 1 168 168 VAL HB H 1 2.12 0.01 . 1 . . . . 168 VAL HB . 6946 1
1523 . 1 1 168 168 VAL HG11 H 1 1.10 0.01 . 2 . . . . 168 VAL HG1 . 6946 1
1524 . 1 1 168 168 VAL HG12 H 1 1.10 0.01 . 2 . . . . 168 VAL HG1 . 6946 1
1525 . 1 1 168 168 VAL HG13 H 1 1.10 0.01 . 2 . . . . 168 VAL HG1 . 6946 1
1526 . 1 1 168 168 VAL HG21 H 1 0.92 0.01 . 2 . . . . 168 VAL HG2 . 6946 1
1527 . 1 1 168 168 VAL HG22 H 1 0.92 0.01 . 2 . . . . 168 VAL HG2 . 6946 1
1528 . 1 1 168 168 VAL HG23 H 1 0.92 0.01 . 2 . . . . 168 VAL HG2 . 6946 1
1529 . 1 1 168 168 VAL C C 13 178.46 0.1 . 1 . . . . 168 VAL C . 6946 1
1530 . 1 1 168 168 VAL CA C 13 66.53 0.1 . 1 . . . . 168 VAL CA . 6946 1
1531 . 1 1 168 168 VAL CB C 13 31.79 0.1 . 1 . . . . 168 VAL CB . 6946 1
1532 . 1 1 168 168 VAL CG1 C 13 23.99 0.1 . 2 . . . . 168 VAL CG1 . 6946 1
1533 . 1 1 168 168 VAL CG2 C 13 21.79 0.1 . 2 . . . . 168 VAL CG2 . 6946 1
1534 . 1 1 168 168 VAL N N 15 120.88 0.1 . 1 . . . . 168 VAL N . 6946 1
1535 . 1 1 169 169 SER H H 1 8.23 0.01 . 1 . . . . 169 SER H . 6946 1
1536 . 1 1 169 169 SER HA H 1 4.11 0.01 . 1 . . . . 169 SER HA . 6946 1
1537 . 1 1 169 169 SER C C 13 176.13 0.1 . 1 . . . . 169 SER C . 6946 1
1538 . 1 1 169 169 SER CA C 13 61.84 0.1 . 1 . . . . 169 SER CA . 6946 1
1539 . 1 1 169 169 SER N N 15 115.77 0.1 . 1 . . . . 169 SER N . 6946 1
1540 . 1 1 170 170 GLU H H 1 7.88 0.01 . 1 . . . . 170 GLU H . 6946 1
1541 . 1 1 170 170 GLU N N 15 122.40 0.1 . 1 . . . . 170 GLU N . 6946 1
1542 . 1 1 171 171 MET HA H 1 4.27 0.01 . 1 . . . . 171 MET HA . 6946 1
1543 . 1 1 171 171 MET HB2 H 1 2.85 0.01 . 2 . . . . 171 MET HB2 . 6946 1
1544 . 1 1 171 171 MET HB3 H 1 2.66 0.01 . 2 . . . . 171 MET HB3 . 6946 1
1545 . 1 1 171 171 MET HG2 H 1 2.27 0.01 . 2 . . . . 171 MET HG2 . 6946 1
1546 . 1 1 171 171 MET HE1 H 1 2.17 0.01 . 1 . . . . 171 MET HE . 6946 1
1547 . 1 1 171 171 MET HE2 H 1 2.17 0.01 . 1 . . . . 171 MET HE . 6946 1
1548 . 1 1 171 171 MET HE3 H 1 2.17 0.01 . 1 . . . . 171 MET HE . 6946 1
1549 . 1 1 171 171 MET C C 13 178.63 0.1 . 1 . . . . 171 MET C . 6946 1
1550 . 1 1 171 171 MET CA C 13 58.16 0.1 . 1 . . . . 171 MET CA . 6946 1
1551 . 1 1 171 171 MET CB C 13 32.93 0.1 . 1 . . . . 171 MET CB . 6946 1
1552 . 1 1 171 171 MET CG C 13 32.34 0.1 . 1 . . . . 171 MET CG . 6946 1
1553 . 1 1 171 171 MET CE C 13 16.92 0.1 . 1 . . . . 171 MET CE . 6946 1
1554 . 1 1 172 172 GLU H H 1 8.33 0.01 . 1 . . . . 172 GLU H . 6946 1
1555 . 1 1 172 172 GLU HA H 1 4.16 0.01 . 1 . . . . 172 GLU HA . 6946 1
1556 . 1 1 172 172 GLU HB2 H 1 2.15 0.01 . 2 . . . . 172 GLU HB2 . 6946 1
1557 . 1 1 172 172 GLU HG2 H 1 2.44 0.01 . 2 . . . . 172 GLU HG2 . 6946 1
1558 . 1 1 172 172 GLU C C 13 178.41 0.1 . 1 . . . . 172 GLU C . 6946 1
1559 . 1 1 172 172 GLU CA C 13 57.96 0.1 . 1 . . . . 172 GLU CA . 6946 1
1560 . 1 1 172 172 GLU CB C 13 29.80 0.1 . 1 . . . . 172 GLU CB . 6946 1
1561 . 1 1 172 172 GLU CG C 13 36.49 0.1 . 1 . . . . 172 GLU CG . 6946 1
1562 . 1 1 172 172 GLU N N 15 121.09 0.1 . 1 . . . . 172 GLU N . 6946 1
1563 . 1 1 173 173 GLU H H 1 8.14 0.01 . 1 . . . . 173 GLU H . 6946 1
1564 . 1 1 173 173 GLU HA H 1 4.18 0.01 . 1 . . . . 173 GLU HA . 6946 1
1565 . 1 1 173 173 GLU HG2 H 1 2.43 0.01 . 2 . . . . 173 GLU HG2 . 6946 1
1566 . 1 1 173 173 GLU HG3 H 1 2.35 0.01 . 2 . . . . 173 GLU HG3 . 6946 1
1567 . 1 1 173 173 GLU C C 13 177.88 0.1 . 1 . . . . 173 GLU C . 6946 1
1568 . 1 1 173 173 GLU CA C 13 58.33 0.1 . 1 . . . . 173 GLU CA . 6946 1
1569 . 1 1 173 173 GLU CB C 13 29.83 0.1 . 1 . . . . 173 GLU CB . 6946 1
1570 . 1 1 173 173 GLU CG C 13 36.53 0.1 . 1 . . . . 173 GLU CG . 6946 1
1571 . 1 1 173 173 GLU N N 15 121.81 0.1 . 1 . . . . 173 GLU N . 6946 1
1572 . 1 1 174 174 LEU H H 1 7.83 0.01 . 1 . . . . 174 LEU H . 6946 1
1573 . 1 1 174 174 LEU HA H 1 4.29 0.01 . 1 . . . . 174 LEU HA . 6946 1
1574 . 1 1 174 174 LEU HB2 H 1 1.81 0.01 . 2 . . . . 174 LEU HB2 . 6946 1
1575 . 1 1 174 174 LEU HB3 H 1 0.92 0.01 . 2 . . . . 174 LEU HB3 . 6946 1
1576 . 1 1 174 174 LEU HD11 H 1 0.94 0.01 . 2 . . . . 174 LEU HD1 . 6946 1
1577 . 1 1 174 174 LEU HD12 H 1 0.94 0.01 . 2 . . . . 174 LEU HD1 . 6946 1
1578 . 1 1 174 174 LEU HD13 H 1 0.94 0.01 . 2 . . . . 174 LEU HD1 . 6946 1
1579 . 1 1 174 174 LEU HD21 H 1 0.99 0.01 . 2 . . . . 174 LEU HD2 . 6946 1
1580 . 1 1 174 174 LEU HD22 H 1 0.99 0.01 . 2 . . . . 174 LEU HD2 . 6946 1
1581 . 1 1 174 174 LEU HD23 H 1 0.99 0.01 . 2 . . . . 174 LEU HD2 . 6946 1
1582 . 1 1 174 174 LEU C C 13 178.32 0.1 . 1 . . . . 174 LEU C . 6946 1
1583 . 1 1 174 174 LEU CA C 13 56.06 0.1 . 1 . . . . 174 LEU CA . 6946 1
1584 . 1 1 174 174 LEU CB C 13 42.02 0.1 . 1 . . . . 174 LEU CB . 6946 1
1585 . 1 1 174 174 LEU CG C 13 26.95 0.1 . 1 . . . . 174 LEU CG . 6946 1
1586 . 1 1 174 174 LEU CD1 C 13 23.36 0.1 . 2 . . . . 174 LEU CD1 . 6946 1
1587 . 1 1 174 174 LEU CD2 C 13 25.06 0.1 . 2 . . . . 174 LEU CD2 . 6946 1
1588 . 1 1 174 174 LEU N N 15 121.06 0.1 . 1 . . . . 174 LEU N . 6946 1
1589 . 1 1 175 175 LYS H H 1 7.73 0.01 . 1 . . . . 175 LYS H . 6946 1
1590 . 1 1 175 175 LYS HA H 1 4.25 0.01 . 1 . . . . 175 LYS HA . 6946 1
1591 . 1 1 175 175 LYS HB2 H 1 1.91 0.01 . 2 . . . . 175 LYS HB2 . 6946 1
1592 . 1 1 175 175 LYS HG2 H 1 1.45 0.01 . 2 . . . . 175 LYS HG2 . 6946 1
1593 . 1 1 175 175 LYS HG3 H 1 1.57 0.01 . 2 . . . . 175 LYS HG3 . 6946 1
1594 . 1 1 175 175 LYS HD2 H 1 1.74 0.01 . 2 . . . . 175 LYS HD2 . 6946 1
1595 . 1 1 175 175 LYS HE2 H 1 3.02 0.01 . 2 . . . . 175 LYS HE2 . 6946 1
1596 . 1 1 175 175 LYS C C 13 176.60 0.1 . 1 . . . . 175 LYS C . 6946 1
1597 . 1 1 175 175 LYS CA C 13 57.04 0.1 . 1 . . . . 175 LYS CA . 6946 1
1598 . 1 1 175 175 LYS CB C 13 32.97 0.1 . 1 . . . . 175 LYS CB . 6946 1
1599 . 1 1 175 175 LYS CG C 13 24.94 0.1 . 1 . . . . 175 LYS CG . 6946 1
1600 . 1 1 175 175 LYS CD C 13 29.52 0.1 . 1 . . . . 175 LYS CD . 6946 1
1601 . 1 1 175 175 LYS CE C 13 42.07 0.1 . 1 . . . . 175 LYS CE . 6946 1
1602 . 1 1 175 175 LYS N N 15 120.65 0.1 . 1 . . . . 175 LYS N . 6946 1
1603 . 1 1 176 176 ALA H H 1 7.84 0.01 . 1 . . . . 176 ALA H . 6946 1
1604 . 1 1 176 176 ALA HA H 1 4.31 0.01 . 1 . . . . 176 ALA HA . 6946 1
1605 . 1 1 176 176 ALA HB1 H 1 1.44 0.01 . 1 . . . . 176 ALA HB . 6946 1
1606 . 1 1 176 176 ALA HB2 H 1 1.44 0.01 . 1 . . . . 176 ALA HB . 6946 1
1607 . 1 1 176 176 ALA HB3 H 1 1.44 0.01 . 1 . . . . 176 ALA HB . 6946 1
1608 . 1 1 176 176 ALA C C 13 177.05 0.1 . 1 . . . . 176 ALA C . 6946 1
1609 . 1 1 176 176 ALA CA C 13 52.64 0.1 . 1 . . . . 176 ALA CA . 6946 1
1610 . 1 1 176 176 ALA CB C 13 19.30 0.1 . 1 . . . . 176 ALA CB . 6946 1
1611 . 1 1 176 176 ALA N N 15 123.74 0.1 . 1 . . . . 176 ALA N . 6946 1
1612 . 1 1 177 177 ASN H H 1 8.07 0.01 . 1 . . . . 177 ASN H . 6946 1
1613 . 1 1 177 177 ASN N N 15 119.61 0.1 . 1 . . . . 177 ASN N . 6946 1
stop_
save_