Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15660
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15660 1
2 '2D 1H-13C HSQC' . . . 15660 1
3 '3D 1H-15N TOCSY' . . . 15660 1
4 '3D 1H-15N NOESY' . . . 15660 1
6 '3D HNCACB' . . . 15660 1
7 '3D CBCA(CO)NH' . . . 15660 1
8 '3D HCCH-TOCSY' . . . 15660 1
9 '3D HNCO' . . . 15660 1
10 '3D HBHA(CO)NH' . . . 15660 1
11 '2D (HB)CB(CGCD)HD' . . . 15660 1
12 '2D (HB)CB(CGCDCE)HE' . . . 15660 1
13 '3D C(CO)NH-TOCSY' . . . 15660 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 2 2 GLY HA2 H 1 4.01 0.03 . 2 . . . . 2 GLY HA2 . 15660 1
2 . 1 1 2 2 GLY HA3 H 1 4.04 0.03 . 2 . . . . 2 GLY HA3 . 15660 1
3 . 1 1 2 2 GLY C C 13 174.4 0.3 . 1 . . . . 2 GLY C . 15660 1
4 . 1 1 2 2 GLY CA C 13 45.15 0.3 . 1 . . . . 2 GLY CA . 15660 1
5 . 1 1 3 3 ASN H H 1 8.16 0.03 . 1 . . . . 3 ASN H . 15660 1
6 . 1 1 3 3 ASN CA C 13 53.87 0.3 . 1 . . . . 3 ASN CA . 15660 1
7 . 1 1 3 3 ASN CB C 13 40.77 0.3 . 1 . . . . 3 ASN CB . 15660 1
8 . 1 1 3 3 ASN N N 15 117.6 0.2 . 1 . . . . 3 ASN N . 15660 1
9 . 1 1 6 6 ALA HA H 1 4.31 0.03 . 1 . . . . 6 ALA HA . 15660 1
10 . 1 1 6 6 ALA HB1 H 1 1.39 0.03 . 1 . . . . 6 ALA HB1 . 15660 1
11 . 1 1 6 6 ALA HB2 H 1 1.39 0.03 . 1 . . . . 6 ALA HB2 . 15660 1
12 . 1 1 6 6 ALA HB3 H 1 1.39 0.03 . 1 . . . . 6 ALA HB3 . 15660 1
13 . 1 1 6 6 ALA C C 13 177.9 0.3 . 1 . . . . 6 ALA C . 15660 1
14 . 1 1 6 6 ALA CA C 13 52.3 0.3 . 1 . . . . 6 ALA CA . 15660 1
15 . 1 1 6 6 ALA CB C 13 19.45 0.3 . 1 . . . . 6 ALA CB . 15660 1
16 . 1 1 7 7 LYS H H 1 8.32 0.03 . 1 . . . . 7 LYS H . 15660 1
17 . 1 1 7 7 LYS HA H 1 4.3 0.03 . 1 . . . . 7 LYS HA . 15660 1
18 . 1 1 7 7 LYS HB2 H 1 1.79 0.03 . 2 . . . . 7 LYS HB2 . 15660 1
19 . 1 1 7 7 LYS HB3 H 1 1.76 0.03 . 2 . . . . 7 LYS HB3 . 15660 1
20 . 1 1 7 7 LYS HD2 H 1 1.71 0.03 . 2 . . . . 7 LYS HD2 . 15660 1
21 . 1 1 7 7 LYS HE2 H 1 3.03 0.03 . 2 . . . . 7 LYS HE2 . 15660 1
22 . 1 1 7 7 LYS HG2 H 1 1.46 0.03 . 2 . . . . 7 LYS HG2 . 15660 1
23 . 1 1 7 7 LYS C C 13 176.4 0.3 . 1 . . . . 7 LYS C . 15660 1
24 . 1 1 7 7 LYS CA C 13 55.88 0.3 . 1 . . . . 7 LYS CA . 15660 1
25 . 1 1 7 7 LYS CB C 13 33.35 0.3 . 1 . . . . 7 LYS CB . 15660 1
26 . 1 1 7 7 LYS CD C 13 29.13 0.3 . 1 . . . . 7 LYS CD . 15660 1
27 . 1 1 7 7 LYS CE C 13 42.2 0.3 . 1 . . . . 7 LYS CE . 15660 1
28 . 1 1 7 7 LYS CG C 13 24.64 0.3 . 1 . . . . 7 LYS CG . 15660 1
29 . 1 1 7 7 LYS N N 15 119.8 0.2 . 1 . . . . 7 LYS N . 15660 1
30 . 1 1 8 8 ALA H H 1 8.44 0.03 . 1 . . . . 8 ALA H . 15660 1
31 . 1 1 8 8 ALA N N 15 126.9 0.2 . 1 . . . . 8 ALA N . 15660 1
32 . 1 1 12 12 LYS HA H 1 4.36 0.03 . 1 . . . . 12 LYS HA . 15660 1
33 . 1 1 12 12 LYS HB2 H 1 1.84 0.03 . 2 . . . . 12 LYS HB2 . 15660 1
34 . 1 1 12 12 LYS HB3 H 1 1.8 0.03 . 2 . . . . 12 LYS HB3 . 15660 1
35 . 1 1 12 12 LYS C C 13 176.8 0.3 . 1 . . . . 12 LYS C . 15660 1
36 . 1 1 12 12 LYS CA C 13 56.54 0.3 . 1 . . . . 12 LYS CA . 15660 1
37 . 1 1 12 12 LYS CB C 13 32.74 0.3 . 1 . . . . 12 LYS CB . 15660 1
38 . 1 1 12 12 LYS CD C 13 29.05 0.3 . 1 . . . . 12 LYS CD . 15660 1
39 . 1 1 12 12 LYS CE C 13 42.17 0.3 . 1 . . . . 12 LYS CE . 15660 1
40 . 1 1 12 12 LYS CG C 13 24.63 0.3 . 1 . . . . 12 LYS CG . 15660 1
41 . 1 1 13 13 ASP H H 1 8.33 0.03 . 1 . . . . 13 ASP H . 15660 1
42 . 1 1 13 13 ASP HA H 1 4.65 0.03 . 1 . . . . 13 ASP HA . 15660 1
43 . 1 1 13 13 ASP HB2 H 1 2.69 0.03 . 2 . . . . 13 ASP HB2 . 15660 1
44 . 1 1 13 13 ASP HB3 H 1 2.6 0.03 . 2 . . . . 13 ASP HB3 . 15660 1
45 . 1 1 13 13 ASP C C 13 176.4 0.3 . 1 . . . . 13 ASP C . 15660 1
46 . 1 1 13 13 ASP CA C 13 54.29 0.3 . 1 . . . . 13 ASP CA . 15660 1
47 . 1 1 13 13 ASP CB C 13 41.28 0.3 . 1 . . . . 13 ASP CB . 15660 1
48 . 1 1 13 13 ASP N N 15 119.3 0.2 . 1 . . . . 13 ASP N . 15660 1
49 . 1 1 14 14 SER H H 1 8.17 0.03 . 1 . . . . 14 SER H . 15660 1
50 . 1 1 14 14 SER CA C 13 56.37 0.3 . 1 . . . . 14 SER CA . 15660 1
51 . 1 1 14 14 SER CB C 13 63.35 0.3 . 1 . . . . 14 SER CB . 15660 1
52 . 1 1 14 14 SER N N 15 115.8 0.2 . 1 . . . . 14 SER N . 15660 1
53 . 1 1 15 15 PRO HA H 1 4.43 0.03 . 1 . . . . 15 PRO HA . 15660 1
54 . 1 1 15 15 PRO HB2 H 1 2.35 0.03 . 2 . . . . 15 PRO HB2 . 15660 1
55 . 1 1 15 15 PRO HB3 H 1 1.92 0.03 . 2 . . . . 15 PRO HB3 . 15660 1
56 . 1 1 15 15 PRO C C 13 177.6 0.3 . 1 . . . . 15 PRO C . 15660 1
57 . 1 1 15 15 PRO CA C 13 63.25 0.3 . 1 . . . . 15 PRO CA . 15660 1
58 . 1 1 15 15 PRO CB C 13 32.15 0.3 . 1 . . . . 15 PRO CB . 15660 1
59 . 1 1 15 15 PRO CD C 13 50.87 0.3 . 1 . . . . 15 PRO CD . 15660 1
60 . 1 1 15 15 PRO CG C 13 27.43 0.3 . 1 . . . . 15 PRO CG . 15660 1
61 . 1 1 16 16 ARG H H 1 8.43 0.03 . 1 . . . . 16 ARG H . 15660 1
62 . 1 1 16 16 ARG HA H 1 4.3 0.03 . 1 . . . . 16 ARG HA . 15660 1
63 . 1 1 16 16 ARG HB2 H 1 1.85 0.03 . 2 . . . . 16 ARG HB2 . 15660 1
64 . 1 1 16 16 ARG HB3 H 1 1.76 0.03 . 2 . . . . 16 ARG HB3 . 15660 1
65 . 1 1 16 16 ARG HD2 H 1 3.22 0.03 . 2 . . . . 16 ARG HD2 . 15660 1
66 . 1 1 16 16 ARG HG2 H 1 1.7 0.03 . 2 . . . . 16 ARG HG2 . 15660 1
67 . 1 1 16 16 ARG C C 13 176.7 0.3 . 1 . . . . 16 ARG C . 15660 1
68 . 1 1 16 16 ARG CA C 13 56.05 0.3 . 1 . . . . 16 ARG CA . 15660 1
69 . 1 1 16 16 ARG CB C 13 30.87 0.3 . 1 . . . . 16 ARG CB . 15660 1
70 . 1 1 16 16 ARG CD C 13 43.36 0.3 . 1 . . . . 16 ARG CD . 15660 1
71 . 1 1 16 16 ARG CG C 13 27.05 0.3 . 1 . . . . 16 ARG CG . 15660 1
72 . 1 1 16 16 ARG N N 15 119.9 0.2 . 1 . . . . 16 ARG N . 15660 1
73 . 1 1 17 17 ALA H H 1 8.35 0.03 . 1 . . . . 17 ALA H . 15660 1
74 . 1 1 17 17 ALA HA H 1 4.34 0.03 . 1 . . . . 17 ALA HA . 15660 1
75 . 1 1 17 17 ALA HB1 H 1 1.41 0.03 . 1 . . . . 17 ALA HB1 . 15660 1
76 . 1 1 17 17 ALA HB2 H 1 1.41 0.03 . 1 . . . . 17 ALA HB2 . 15660 1
77 . 1 1 17 17 ALA HB3 H 1 1.41 0.03 . 1 . . . . 17 ALA HB3 . 15660 1
78 . 1 1 17 17 ALA C C 13 177.1 0.3 . 1 . . . . 17 ALA C . 15660 1
79 . 1 1 17 17 ALA CA C 13 52.5 0.3 . 1 . . . . 17 ALA CA . 15660 1
80 . 1 1 17 17 ALA CB C 13 19.28 0.3 . 1 . . . . 17 ALA CB . 15660 1
81 . 1 1 17 17 ALA N N 15 123.8 0.2 . 1 . . . . 17 ALA N . 15660 1
82 . 1 1 18 18 SER H H 1 7.96 0.03 . 1 . . . . 18 SER H . 15660 1
83 . 1 1 18 18 SER HA H 1 4.43 0.03 . 1 . . . . 18 SER HA . 15660 1
84 . 1 1 18 18 SER HB2 H 1 3.92 0.03 . 2 . . . . 18 SER HB2 . 15660 1
85 . 1 1 18 18 SER HB3 H 1 3.86 0.03 . 2 . . . . 18 SER HB3 . 15660 1
86 . 1 1 18 18 SER C C 13 174.8 0.3 . 1 . . . . 18 SER C . 15660 1
87 . 1 1 18 18 SER CA C 13 58.08 0.3 . 1 . . . . 18 SER CA . 15660 1
88 . 1 1 18 18 SER CB C 13 63.91 0.3 . 1 . . . . 18 SER CB . 15660 1
89 . 1 1 18 18 SER N N 15 124.7 0.2 . 1 . . . . 18 SER N . 15660 1
90 . 1 1 19 19 LEU H H 1 8.26 0.03 . 1 . . . . 19 LEU H . 15660 1
91 . 1 1 19 19 LEU HA H 1 4.36 0.03 . 1 . . . . 19 LEU HA . 15660 1
92 . 1 1 19 19 LEU HB2 H 1 1.61 0.03 . 2 . . . . 19 LEU HB2 . 15660 1
93 . 1 1 19 19 LEU HD11 H 1 0.88 0.03 . 2 . . . . 19 LEU HD11 . 15660 1
94 . 1 1 19 19 LEU HD12 H 1 0.88 0.03 . 2 . . . . 19 LEU HD12 . 15660 1
95 . 1 1 19 19 LEU HD13 H 1 0.88 0.03 . 2 . . . . 19 LEU HD13 . 15660 1
96 . 1 1 19 19 LEU HD21 H 1 0.95 0.03 . 2 . . . . 19 LEU HD21 . 15660 1
97 . 1 1 19 19 LEU HD22 H 1 0.95 0.03 . 2 . . . . 19 LEU HD22 . 15660 1
98 . 1 1 19 19 LEU HD23 H 1 0.95 0.03 . 2 . . . . 19 LEU HD23 . 15660 1
99 . 1 1 19 19 LEU C C 13 177.4 0.3 . 1 . . . . 19 LEU C . 15660 1
100 . 1 1 19 19 LEU CA C 13 55.11 0.3 . 1 . . . . 19 LEU CA . 15660 1
101 . 1 1 19 19 LEU CB C 13 42.41 0.3 . 1 . . . . 19 LEU CB . 15660 1
102 . 1 1 19 19 LEU CD1 C 13 23.47 0.3 . 2 . . . . 19 LEU CD1 . 15660 1
103 . 1 1 19 19 LEU CD2 C 13 24.94 0.3 . 2 . . . . 19 LEU CD2 . 15660 1
104 . 1 1 19 19 LEU CG C 13 27.03 0.3 . 1 . . . . 19 LEU CG . 15660 1
105 . 1 1 19 19 LEU N N 15 122.8 0.2 . 1 . . . . 19 LEU N . 15660 1
106 . 1 1 20 20 ILE H H 1 8.16 0.03 . 1 . . . . 20 ILE H . 15660 1
107 . 1 1 20 20 ILE HA H 1 4.46 0.03 . 1 . . . . 20 ILE HA . 15660 1
108 . 1 1 20 20 ILE HB H 1 1.88 0.03 . 1 . . . . 20 ILE HB . 15660 1
109 . 1 1 20 20 ILE HD11 H 1 0.87 0.03 . 1 . . . . 20 ILE HD11 . 15660 1
110 . 1 1 20 20 ILE HD12 H 1 0.87 0.03 . 1 . . . . 20 ILE HD12 . 15660 1
111 . 1 1 20 20 ILE HD13 H 1 0.87 0.03 . 1 . . . . 20 ILE HD13 . 15660 1
112 . 1 1 20 20 ILE HG12 H 1 1.51 0.03 . 2 . . . . 20 ILE HG12 . 15660 1
113 . 1 1 20 20 ILE HG13 H 1 1.18 0.03 . 2 . . . . 20 ILE HG13 . 15660 1
114 . 1 1 20 20 ILE HG21 H 1 0.96 0.03 . 1 . . . . 20 ILE HG21 . 15660 1
115 . 1 1 20 20 ILE HG22 H 1 0.96 0.03 . 1 . . . . 20 ILE HG22 . 15660 1
116 . 1 1 20 20 ILE HG23 H 1 0.96 0.03 . 1 . . . . 20 ILE HG23 . 15660 1
117 . 1 1 20 20 ILE CA C 13 58.35 0.3 . 1 . . . . 20 ILE CA . 15660 1
118 . 1 1 20 20 ILE CB C 13 38.45 0.3 . 1 . . . . 20 ILE CB . 15660 1
119 . 1 1 20 20 ILE CD1 C 13 12.66 0.3 . 1 . . . . 20 ILE CD1 . 15660 1
120 . 1 1 20 20 ILE CG1 C 13 27.02 0.3 . 1 . . . . 20 ILE CG1 . 15660 1
121 . 1 1 20 20 ILE CG2 C 13 17.14 0.3 . 1 . . . . 20 ILE CG2 . 15660 1
122 . 1 1 20 20 ILE N N 15 121.9 0.2 . 1 . . . . 20 ILE N . 15660 1
123 . 1 1 21 21 PRO HA H 1 4.36 0.03 . 1 . . . . 21 PRO HA . 15660 1
124 . 1 1 21 21 PRO HB2 H 1 2.25 0.03 . 2 . . . . 21 PRO HB2 . 15660 1
125 . 1 1 21 21 PRO HB3 H 1 1.88 0.03 . 2 . . . . 21 PRO HB3 . 15660 1
126 . 1 1 21 21 PRO C C 13 177 0.3 . 1 . . . . 21 PRO C . 15660 1
127 . 1 1 21 21 PRO CA C 13 63.29 0.3 . 1 . . . . 21 PRO CA . 15660 1
128 . 1 1 21 21 PRO CB C 13 32.19 0.3 . 1 . . . . 21 PRO CB . 15660 1
129 . 1 1 21 21 PRO CD C 13 51.13 0.3 . 1 . . . . 21 PRO CD . 15660 1
130 . 1 1 21 21 PRO CG C 13 27.28 0.3 . 1 . . . . 21 PRO CG . 15660 1
131 . 1 1 22 22 ASP H H 1 8.37 0.03 . 1 . . . . 22 ASP H . 15660 1
132 . 1 1 22 22 ASP HA H 1 4.55 0.03 . 1 . . . . 22 ASP HA . 15660 1
133 . 1 1 22 22 ASP HB2 H 1 2.69 0.03 . 2 . . . . 22 ASP HB2 . 15660 1
134 . 1 1 22 22 ASP HB3 H 1 2.66 0.03 . 2 . . . . 22 ASP HB3 . 15660 1
135 . 1 1 22 22 ASP C C 13 176.7 0.3 . 1 . . . . 22 ASP C . 15660 1
136 . 1 1 22 22 ASP CA C 13 54.32 0.3 . 1 . . . . 22 ASP CA . 15660 1
137 . 1 1 22 22 ASP CB C 13 41.32 0.3 . 1 . . . . 22 ASP CB . 15660 1
138 . 1 1 22 22 ASP N N 15 119.5 0.2 . 1 . . . . 22 ASP N . 15660 1
139 . 1 1 23 23 ALA H H 1 8.4 0.03 . 1 . . . . 23 ALA H . 15660 1
140 . 1 1 23 23 ALA HA H 1 4.39 0.03 . 1 . . . . 23 ALA HA . 15660 1
141 . 1 1 23 23 ALA HB1 H 1 1.39 0.03 . 1 . . . . 23 ALA HB1 . 15660 1
142 . 1 1 23 23 ALA HB2 H 1 1.39 0.03 . 1 . . . . 23 ALA HB2 . 15660 1
143 . 1 1 23 23 ALA HB3 H 1 1.39 0.03 . 1 . . . . 23 ALA HB3 . 15660 1
144 . 1 1 23 23 ALA C C 13 178.9 0.3 . 1 . . . . 23 ALA C . 15660 1
145 . 1 1 23 23 ALA CA C 13 52.53 0.3 . 1 . . . . 23 ALA CA . 15660 1
146 . 1 1 23 23 ALA CB C 13 19.4 0.3 . 1 . . . . 23 ALA CB . 15660 1
147 . 1 1 23 23 ALA N N 15 123.6 0.2 . 1 . . . . 23 ALA N . 15660 1
148 . 1 1 24 24 THR H H 1 8.36 0.03 . 1 . . . . 24 THR H . 15660 1
149 . 1 1 24 24 THR HA H 1 4.24 0.03 . 1 . . . . 24 THR HA . 15660 1
150 . 1 1 24 24 THR HB H 1 4.22 0.03 . 1 . . . . 24 THR HB . 15660 1
151 . 1 1 24 24 THR HG21 H 1 1.17 0.03 . 1 . . . . 24 THR HG21 . 15660 1
152 . 1 1 24 24 THR HG22 H 1 1.17 0.03 . 1 . . . . 24 THR HG22 . 15660 1
153 . 1 1 24 24 THR HG23 H 1 1.17 0.03 . 1 . . . . 24 THR HG23 . 15660 1
154 . 1 1 24 24 THR CA C 13 62.79 0.3 . 1 . . . . 24 THR CA . 15660 1
155 . 1 1 24 24 THR CB C 13 69.65 0.3 . 1 . . . . 24 THR CB . 15660 1
156 . 1 1 24 24 THR CG2 C 13 21.75 0.3 . 1 . . . . 24 THR CG2 . 15660 1
157 . 1 1 24 24 THR N N 15 112.3 0.2 . 1 . . . . 24 THR N . 15660 1
158 . 1 1 25 25 HIS HA H 1 4.6 0.03 . 1 . . . . 25 HIS HA . 15660 1
159 . 1 1 25 25 HIS HB2 H 1 3.12 0.03 . 2 . . . . 25 HIS HB2 . 15660 1
160 . 1 1 25 25 HIS HB3 H 1 3.14 0.03 . 2 . . . . 25 HIS HB3 . 15660 1
161 . 1 1 25 25 HIS HD2 H 1 6.98 0.03 . 1 . . . . 25 HIS HD2 . 15660 1
162 . 1 1 25 25 HIS HE1 H 1 7.79 0.03 . 1 . . . . 25 HIS HE1 . 15660 1
163 . 1 1 25 25 HIS C C 13 175.9 0.3 . 1 . . . . 25 HIS C . 15660 1
164 . 1 1 25 25 HIS CA C 13 57.02 0.3 . 1 . . . . 25 HIS CA . 15660 1
165 . 1 1 25 25 HIS CB C 13 30.45 0.3 . 1 . . . . 25 HIS CB . 15660 1
166 . 1 1 25 25 HIS CD2 C 13 118.6 0.3 . 1 . . . . 25 HIS CD2 . 15660 1
167 . 1 1 25 25 HIS CE1 C 13 137.2 0.3 . 1 . . . . 25 HIS CE1 . 15660 1
168 . 1 1 25 25 HIS ND1 N 15 223.3 0.2 . 1 . . . . 25 HIS ND1 . 15660 1
169 . 1 1 25 25 HIS NE2 N 15 176.4 0.2 . 1 . . . . 25 HIS NE2 . 15660 1
170 . 1 1 26 26 LEU H H 1 7.86 0.03 . 1 . . . . 26 LEU H . 15660 1
171 . 1 1 26 26 LEU HA H 1 4.1 0.03 . 1 . . . . 26 LEU HA . 15660 1
172 . 1 1 26 26 LEU HB2 H 1 1.39 0.03 . 2 . . . . 26 LEU HB2 . 15660 1
173 . 1 1 26 26 LEU HB3 H 1 1.14 0.03 . 2 . . . . 26 LEU HB3 . 15660 1
174 . 1 1 26 26 LEU HD11 H 1 0.53 0.03 . 2 . . . . 26 LEU HD11 . 15660 1
175 . 1 1 26 26 LEU HD12 H 1 0.53 0.03 . 2 . . . . 26 LEU HD12 . 15660 1
176 . 1 1 26 26 LEU HD13 H 1 0.53 0.03 . 2 . . . . 26 LEU HD13 . 15660 1
177 . 1 1 26 26 LEU HD21 H 1 0.48 0.03 . 2 . . . . 26 LEU HD21 . 15660 1
178 . 1 1 26 26 LEU HD22 H 1 0.48 0.03 . 2 . . . . 26 LEU HD22 . 15660 1
179 . 1 1 26 26 LEU HD23 H 1 0.48 0.03 . 2 . . . . 26 LEU HD23 . 15660 1
180 . 1 1 26 26 LEU HG H 1 1.06 0.03 . 1 . . . . 26 LEU HG . 15660 1
181 . 1 1 26 26 LEU C C 13 177.6 0.3 . 1 . . . . 26 LEU C . 15660 1
182 . 1 1 26 26 LEU CA C 13 55.03 0.3 . 1 . . . . 26 LEU CA . 15660 1
183 . 1 1 26 26 LEU CB C 13 42.12 0.3 . 1 . . . . 26 LEU CB . 15660 1
184 . 1 1 26 26 LEU CD1 C 13 24.88 0.3 . 2 . . . . 26 LEU CD1 . 15660 1
185 . 1 1 26 26 LEU CD2 C 13 23.1 0.3 . 2 . . . . 26 LEU CD2 . 15660 1
186 . 1 1 26 26 LEU CG C 13 26.82 0.3 . 1 . . . . 26 LEU CG . 15660 1
187 . 1 1 26 26 LEU N N 15 121.2 0.2 . 1 . . . . 26 LEU N . 15660 1
188 . 1 1 27 27 GLY H H 1 7.83 0.03 . 1 . . . . 27 GLY H . 15660 1
189 . 1 1 27 27 GLY HA2 H 1 4.27 0.03 . 2 . . . . 27 GLY HA2 . 15660 1
190 . 1 1 27 27 GLY HA3 H 1 3.99 0.03 . 2 . . . . 27 GLY HA3 . 15660 1
191 . 1 1 27 27 GLY CA C 13 44.59 0.3 . 1 . . . . 27 GLY CA . 15660 1
192 . 1 1 27 27 GLY N N 15 106.1 0.2 . 1 . . . . 27 GLY N . 15660 1
193 . 1 1 28 28 PRO HA H 1 4.43 0.03 . 1 . . . . 28 PRO HA . 15660 1
194 . 1 1 28 28 PRO HB2 H 1 2.41 0.03 . 2 . . . . 28 PRO HB2 . 15660 1
195 . 1 1 28 28 PRO HD2 H 1 3.74 0.03 . 2 . . . . 28 PRO HD2 . 15660 1
196 . 1 1 28 28 PRO HG2 H 1 2.18 0.03 . 2 . . . . 28 PRO HG2 . 15660 1
197 . 1 1 28 28 PRO HG3 H 1 2.14 0.03 . 2 . . . . 28 PRO HG3 . 15660 1
198 . 1 1 28 28 PRO C C 13 177.7 0.3 . 1 . . . . 28 PRO C . 15660 1
199 . 1 1 28 28 PRO CA C 13 63.2 0.3 . 1 . . . . 28 PRO CA . 15660 1
200 . 1 1 28 28 PRO CB C 13 32.34 0.3 . 1 . . . . 28 PRO CB . 15660 1
201 . 1 1 28 28 PRO CD C 13 49.88 0.3 . 1 . . . . 28 PRO CD . 15660 1
202 . 1 1 28 28 PRO CG C 13 27.55 0.3 . 1 . . . . 28 PRO CG . 15660 1
203 . 1 1 29 29 GLN H H 1 8.45 0.03 . 1 . . . . 29 GLN H . 15660 1
204 . 1 1 29 29 GLN HA H 1 3.9 0.03 . 1 . . . . 29 GLN HA . 15660 1
205 . 1 1 29 29 GLN HB2 H 1 1.64 0.03 . 2 . . . . 29 GLN HB2 . 15660 1
206 . 1 1 29 29 GLN HB3 H 1 1.47 0.03 . 2 . . . . 29 GLN HB3 . 15660 1
207 . 1 1 29 29 GLN HE21 H 1 7.17 0.03 . 2 . . . . 29 GLN HE21 . 15660 1
208 . 1 1 29 29 GLN HE22 H 1 6.75 0.03 . 2 . . . . 29 GLN HE22 . 15660 1
209 . 1 1 29 29 GLN HG2 H 1 2.07 0.03 . 2 . . . . 29 GLN HG2 . 15660 1
210 . 1 1 29 29 GLN HG3 H 1 1.91 0.03 . 2 . . . . 29 GLN HG3 . 15660 1
211 . 1 1 29 29 GLN C C 13 173.8 0.3 . 1 . . . . 29 GLN C . 15660 1
212 . 1 1 29 29 GLN CA C 13 55.27 0.3 . 1 . . . . 29 GLN CA . 15660 1
213 . 1 1 29 29 GLN CB C 13 27.72 0.3 . 1 . . . . 29 GLN CB . 15660 1
214 . 1 1 29 29 GLN CG C 13 33.68 0.3 . 1 . . . . 29 GLN CG . 15660 1
215 . 1 1 29 29 GLN N N 15 120.2 0.2 . 1 . . . . 29 GLN N . 15660 1
216 . 1 1 29 29 GLN NE2 N 15 110.8 0.2 . 1 . . . . 29 GLN NE2 . 15660 1
217 . 1 1 30 30 PHE H H 1 7.52 0.03 . 1 . . . . 30 PHE H . 15660 1
218 . 1 1 30 30 PHE HA H 1 4.71 0.03 . 1 . . . . 30 PHE HA . 15660 1
219 . 1 1 30 30 PHE HB2 H 1 2.86 0.03 . 2 . . . . 30 PHE HB2 . 15660 1
220 . 1 1 30 30 PHE HB3 H 1 2.53 0.03 . 2 . . . . 30 PHE HB3 . 15660 1
221 . 1 1 30 30 PHE HD1 H 1 6.84 0.03 . 3 . . . . 30 PHE HD1 . 15660 1
222 . 1 1 30 30 PHE HE1 H 1 7.01 0.03 . 3 . . . . 30 PHE HE1 . 15660 1
223 . 1 1 30 30 PHE C C 13 173.9 0.3 . 1 . . . . 30 PHE C . 15660 1
224 . 1 1 30 30 PHE CA C 13 56.12 0.3 . 1 . . . . 30 PHE CA . 15660 1
225 . 1 1 30 30 PHE CB C 13 42.09 0.3 . 1 . . . . 30 PHE CB . 15660 1
226 . 1 1 30 30 PHE CD1 C 13 131.5 0.3 . 3 . . . . 30 PHE CD1 . 15660 1
227 . 1 1 30 30 PHE CE1 C 13 129.8 0.3 . 3 . . . . 30 PHE CE1 . 15660 1
228 . 1 1 30 30 PHE N N 15 117.9 0.2 . 1 . . . . 30 PHE N . 15660 1
229 . 1 1 31 31 CYS H H 1 8.39 0.03 . 1 . . . . 31 CYS H . 15660 1
230 . 1 1 31 31 CYS HA H 1 3.81 0.03 . 1 . . . . 31 CYS HA . 15660 1
231 . 1 1 31 31 CYS HB2 H 1 3.53 0.03 . 2 . . . . 31 CYS HB2 . 15660 1
232 . 1 1 31 31 CYS HB3 H 1 2.63 0.03 . 2 . . . . 31 CYS HB3 . 15660 1
233 . 1 1 31 31 CYS C C 13 176.5 0.3 . 1 . . . . 31 CYS C . 15660 1
234 . 1 1 31 31 CYS CA C 13 59.77 0.3 . 1 . . . . 31 CYS CA . 15660 1
235 . 1 1 31 31 CYS CB C 13 31.83 0.3 . 1 . . . . 31 CYS CB . 15660 1
236 . 1 1 31 31 CYS N N 15 121.5 0.2 . 1 . . . . 31 CYS N . 15660 1
237 . 1 1 32 32 LYS H H 1 7.91 0.03 . 1 . . . . 32 LYS H . 15660 1
238 . 1 1 32 32 LYS HA H 1 3.79 0.03 . 1 . . . . 32 LYS HA . 15660 1
239 . 1 1 32 32 LYS HB2 H 1 2.24 0.03 . 2 . . . . 32 LYS HB2 . 15660 1
240 . 1 1 32 32 LYS HB3 H 1 1.67 0.03 . 2 . . . . 32 LYS HB3 . 15660 1
241 . 1 1 32 32 LYS HD2 H 1 1.48 0.03 . 2 . . . . 32 LYS HD2 . 15660 1
242 . 1 1 32 32 LYS HE2 H 1 3.06 0.03 . 2 . . . . 32 LYS HE2 . 15660 1
243 . 1 1 32 32 LYS HE3 H 1 3.03 0.03 . 2 . . . . 32 LYS HE3 . 15660 1
244 . 1 1 32 32 LYS HG2 H 1 1.54 0.03 . 2 . . . . 32 LYS HG2 . 15660 1
245 . 1 1 32 32 LYS C C 13 175.1 0.3 . 1 . . . . 32 LYS C . 15660 1
246 . 1 1 32 32 LYS CA C 13 56.92 0.3 . 1 . . . . 32 LYS CA . 15660 1
247 . 1 1 32 32 LYS CB C 13 33.79 0.3 . 1 . . . . 32 LYS CB . 15660 1
248 . 1 1 32 32 LYS CD C 13 29.69 0.3 . 1 . . . . 32 LYS CD . 15660 1
249 . 1 1 32 32 LYS CE C 13 42.34 0.3 . 1 . . . . 32 LYS CE . 15660 1
250 . 1 1 32 32 LYS CG C 13 27.36 0.3 . 1 . . . . 32 LYS CG . 15660 1
251 . 1 1 32 32 LYS N N 15 129.2 0.2 . 1 . . . . 32 LYS N . 15660 1
252 . 1 1 33 33 SER H H 1 8.88 0.03 . 1 . . . . 33 SER H . 15660 1
253 . 1 1 33 33 SER HA H 1 4.55 0.03 . 1 . . . . 33 SER HA . 15660 1
254 . 1 1 33 33 SER HB2 H 1 3.48 0.03 . 2 . . . . 33 SER HB2 . 15660 1
255 . 1 1 33 33 SER HB3 H 1 3.46 0.03 . 2 . . . . 33 SER HB3 . 15660 1
256 . 1 1 33 33 SER C C 13 175.6 0.3 . 1 . . . . 33 SER C . 15660 1
257 . 1 1 33 33 SER CA C 13 59.71 0.3 . 1 . . . . 33 SER CA . 15660 1
258 . 1 1 33 33 SER CB C 13 61.68 0.3 . 1 . . . . 33 SER CB . 15660 1
259 . 1 1 33 33 SER N N 15 112.2 0.2 . 1 . . . . 33 SER N . 15660 1
260 . 1 1 34 34 CYS H H 1 8.46 0.03 . 1 . . . . 34 CYS H . 15660 1
261 . 1 1 34 34 CYS HA H 1 4.86 0.03 . 1 . . . . 34 CYS HA . 15660 1
262 . 1 1 34 34 CYS HB2 H 1 3.31 0.03 . 2 . . . . 34 CYS HB2 . 15660 1
263 . 1 1 34 34 CYS HB3 H 1 2.64 0.03 . 2 . . . . 34 CYS HB3 . 15660 1
264 . 1 1 34 34 CYS C C 13 177.3 0.3 . 1 . . . . 34 CYS C . 15660 1
265 . 1 1 34 34 CYS CA C 13 58.92 0.3 . 1 . . . . 34 CYS CA . 15660 1
266 . 1 1 34 34 CYS CB C 13 32.5 0.3 . 1 . . . . 34 CYS CB . 15660 1
267 . 1 1 34 34 CYS N N 15 116.7 0.2 . 1 . . . . 34 CYS N . 15660 1
268 . 1 1 35 35 TRP H H 1 7.97 0.03 . 1 . . . . 35 TRP H . 15660 1
269 . 1 1 35 35 TRP HA H 1 4.47 0.03 . 1 . . . . 35 TRP HA . 15660 1
270 . 1 1 35 35 TRP HB2 H 1 3.32 0.03 . 2 . . . . 35 TRP HB2 . 15660 1
271 . 1 1 35 35 TRP HB3 H 1 3.27 0.03 . 2 . . . . 35 TRP HB3 . 15660 1
272 . 1 1 35 35 TRP HD1 H 1 6.86 0.03 . 1 . . . . 35 TRP HD1 . 15660 1
273 . 1 1 35 35 TRP HE1 H 1 9.69 0.03 . 1 . . . . 35 TRP HE1 . 15660 1
274 . 1 1 35 35 TRP HE3 H 1 7.4 0.03 . 1 . . . . 35 TRP HE3 . 15660 1
275 . 1 1 35 35 TRP HH2 H 1 7.22 0.03 . 1 . . . . 35 TRP HH2 . 15660 1
276 . 1 1 35 35 TRP HZ2 H 1 7.48 0.03 . 1 . . . . 35 TRP HZ2 . 15660 1
277 . 1 1 35 35 TRP HZ3 H 1 7.18 0.03 . 1 . . . . 35 TRP HZ3 . 15660 1
278 . 1 1 35 35 TRP C C 13 177.1 0.3 . 1 . . . . 35 TRP C . 15660 1
279 . 1 1 35 35 TRP CA C 13 61.04 0.3 . 1 . . . . 35 TRP CA . 15660 1
280 . 1 1 35 35 TRP CB C 13 27.02 0.3 . 1 . . . . 35 TRP CB . 15660 1
281 . 1 1 35 35 TRP CD1 C 13 125.7 0.3 . 1 . . . . 35 TRP CD1 . 15660 1
282 . 1 1 35 35 TRP CE3 C 13 119.9 0.3 . 1 . . . . 35 TRP CE3 . 15660 1
283 . 1 1 35 35 TRP CH2 C 13 123.4 0.3 . 1 . . . . 35 TRP CH2 . 15660 1
284 . 1 1 35 35 TRP CZ2 C 13 113.8 0.3 . 1 . . . . 35 TRP CZ2 . 15660 1
285 . 1 1 35 35 TRP CZ3 C 13 128.6 0.3 . 1 . . . . 35 TRP CZ3 . 15660 1
286 . 1 1 35 35 TRP N N 15 120.7 0.2 . 1 . . . . 35 TRP N . 15660 1
287 . 1 1 35 35 TRP NE1 N 15 127.6 0.2 . 1 . . . . 35 TRP NE1 . 15660 1
288 . 1 1 36 36 PHE H H 1 8.44 0.03 . 1 . . . . 36 PHE H . 15660 1
289 . 1 1 36 36 PHE HA H 1 4.73 0.03 . 1 . . . . 36 PHE HA . 15660 1
290 . 1 1 36 36 PHE HB2 H 1 3.29 0.03 . 2 . . . . 36 PHE HB2 . 15660 1
291 . 1 1 36 36 PHE HB3 H 1 3.23 0.03 . 2 . . . . 36 PHE HB3 . 15660 1
292 . 1 1 36 36 PHE HD1 H 1 7.39 0.03 . 3 . . . . 36 PHE HD1 . 15660 1
293 . 1 1 36 36 PHE HE1 H 1 7.45 0.03 . 3 . . . . 36 PHE HE1 . 15660 1
294 . 1 1 36 36 PHE C C 13 176.7 0.3 . 1 . . . . 36 PHE C . 15660 1
295 . 1 1 36 36 PHE CA C 13 58.91 0.3 . 1 . . . . 36 PHE CA . 15660 1
296 . 1 1 36 36 PHE CB C 13 40.86 0.3 . 1 . . . . 36 PHE CB . 15660 1
297 . 1 1 36 36 PHE CD1 C 13 131.1 0.3 . 3 . . . . 36 PHE CD1 . 15660 1
298 . 1 1 36 36 PHE CE1 C 13 130.9 0.3 . 3 . . . . 36 PHE CE1 . 15660 1
299 . 1 1 36 36 PHE N N 15 116.6 0.2 . 1 . . . . 36 PHE N . 15660 1
300 . 1 1 37 37 GLU H H 1 7.51 0.03 . 1 . . . . 37 GLU H . 15660 1
301 . 1 1 37 37 GLU HA H 1 4.37 0.03 . 1 . . . . 37 GLU HA . 15660 1
302 . 1 1 37 37 GLU HB2 H 1 1.99 0.03 . 2 . . . . 37 GLU HB2 . 15660 1
303 . 1 1 37 37 GLU HB3 H 1 1.93 0.03 . 2 . . . . 37 GLU HB3 . 15660 1
304 . 1 1 37 37 GLU HG2 H 1 2.57 0.03 . 2 . . . . 37 GLU HG2 . 15660 1
305 . 1 1 37 37 GLU HG3 H 1 2.56 0.03 . 2 . . . . 37 GLU HG3 . 15660 1
306 . 1 1 37 37 GLU C C 13 175.5 0.3 . 1 . . . . 37 GLU C . 15660 1
307 . 1 1 37 37 GLU CA C 13 56.82 0.3 . 1 . . . . 37 GLU CA . 15660 1
308 . 1 1 37 37 GLU CB C 13 31.98 0.3 . 1 . . . . 37 GLU CB . 15660 1
309 . 1 1 37 37 GLU CG C 13 37.07 0.3 . 1 . . . . 37 GLU CG . 15660 1
310 . 1 1 37 37 GLU N N 15 120.6 0.2 . 1 . . . . 37 GLU N . 15660 1
311 . 1 1 38 38 ASN H H 1 8.34 0.03 . 1 . . . . 38 ASN H . 15660 1
312 . 1 1 38 38 ASN HA H 1 4.71 0.03 . 1 . . . . 38 ASN HA . 15660 1
313 . 1 1 38 38 ASN HB2 H 1 3.02 0.03 . 2 . . . . 38 ASN HB2 . 15660 1
314 . 1 1 38 38 ASN HB3 H 1 2.51 0.03 . 2 . . . . 38 ASN HB3 . 15660 1
315 . 1 1 38 38 ASN HD21 H 1 7.34 0.03 . 2 . . . . 38 ASN HD21 . 15660 1
316 . 1 1 38 38 ASN HD22 H 1 6.83 0.03 . 2 . . . . 38 ASN HD22 . 15660 1
317 . 1 1 38 38 ASN C C 13 174.6 0.3 . 1 . . . . 38 ASN C . 15660 1
318 . 1 1 38 38 ASN CA C 13 52.47 0.3 . 1 . . . . 38 ASN CA . 15660 1
319 . 1 1 38 38 ASN CB C 13 39.59 0.3 . 1 . . . . 38 ASN CB . 15660 1
320 . 1 1 38 38 ASN N N 15 120.8 0.2 . 1 . . . . 38 ASN N . 15660 1
321 . 1 1 38 38 ASN ND2 N 15 110.4 0.2 . 1 . . . . 38 ASN ND2 . 15660 1
322 . 1 1 39 39 LYS H H 1 8.82 0.03 . 1 . . . . 39 LYS H . 15660 1
323 . 1 1 39 39 LYS HA H 1 4.56 0.03 . 1 . . . . 39 LYS HA . 15660 1
324 . 1 1 39 39 LYS HB2 H 1 1.84 0.03 . 2 . . . . 39 LYS HB2 . 15660 1
325 . 1 1 39 39 LYS HB3 H 1 1.79 0.03 . 2 . . . . 39 LYS HB3 . 15660 1
326 . 1 1 39 39 LYS HD2 H 1 1.72 0.03 . 2 . . . . 39 LYS HD2 . 15660 1
327 . 1 1 39 39 LYS HE2 H 1 3.08 0.03 . 2 . . . . 39 LYS HE2 . 15660 1
328 . 1 1 39 39 LYS HG2 H 1 1.55 0.03 . 2 . . . . 39 LYS HG2 . 15660 1
329 . 1 1 39 39 LYS HG3 H 1 1.46 0.03 . 2 . . . . 39 LYS HG3 . 15660 1
330 . 1 1 39 39 LYS C C 13 177 0.3 . 1 . . . . 39 LYS C . 15660 1
331 . 1 1 39 39 LYS CA C 13 55.27 0.3 . 1 . . . . 39 LYS CA . 15660 1
332 . 1 1 39 39 LYS CB C 13 34.07 0.3 . 1 . . . . 39 LYS CB . 15660 1
333 . 1 1 39 39 LYS CD C 13 28.78 0.3 . 1 . . . . 39 LYS CD . 15660 1
334 . 1 1 39 39 LYS CE C 13 41.88 0.3 . 1 . . . . 39 LYS CE . 15660 1
335 . 1 1 39 39 LYS CG C 13 24.06 0.3 . 1 . . . . 39 LYS CG . 15660 1
336 . 1 1 39 39 LYS N N 15 121 0.2 . 1 . . . . 39 LYS N . 15660 1
337 . 1 1 40 40 GLY H H 1 8.62 0.03 . 1 . . . . 40 GLY H . 15660 1
338 . 1 1 40 40 GLY HA2 H 1 3.81 0.03 . 2 . . . . 40 GLY HA2 . 15660 1
339 . 1 1 40 40 GLY HA3 H 1 3.78 0.03 . 2 . . . . 40 GLY HA3 . 15660 1
340 . 1 1 40 40 GLY C C 13 175.3 0.3 . 1 . . . . 40 GLY C . 15660 1
341 . 1 1 40 40 GLY CA C 13 46.98 0.3 . 1 . . . . 40 GLY CA . 15660 1
342 . 1 1 40 40 GLY N N 15 109.6 0.2 . 1 . . . . 40 GLY N . 15660 1
343 . 1 1 41 41 LEU H H 1 7.83 0.03 . 1 . . . . 41 LEU H . 15660 1
344 . 1 1 41 41 LEU HA H 1 4.4 0.03 . 1 . . . . 41 LEU HA . 15660 1
345 . 1 1 41 41 LEU HB2 H 1 1.03 0.03 . 2 . . . . 41 LEU HB2 . 15660 1
346 . 1 1 41 41 LEU HB3 H 1 1.47 0.03 . 2 . . . . 41 LEU HB3 . 15660 1
347 . 1 1 41 41 LEU HD11 H 1 0.38 0.03 . 2 . . . . 41 LEU HD11 . 15660 1
348 . 1 1 41 41 LEU HD12 H 1 0.38 0.03 . 2 . . . . 41 LEU HD12 . 15660 1
349 . 1 1 41 41 LEU HD13 H 1 0.38 0.03 . 2 . . . . 41 LEU HD13 . 15660 1
350 . 1 1 41 41 LEU HD21 H 1 0.06 0.03 . 2 . . . . 41 LEU HD21 . 15660 1
351 . 1 1 41 41 LEU HD22 H 1 0.06 0.03 . 2 . . . . 41 LEU HD22 . 15660 1
352 . 1 1 41 41 LEU HD23 H 1 0.06 0.03 . 2 . . . . 41 LEU HD23 . 15660 1
353 . 1 1 41 41 LEU HG H 1 1.14 0.03 . 1 . . . . 41 LEU HG . 15660 1
354 . 1 1 41 41 LEU C C 13 177.9 0.3 . 1 . . . . 41 LEU C . 15660 1
355 . 1 1 41 41 LEU CA C 13 54.37 0.3 . 1 . . . . 41 LEU CA . 15660 1
356 . 1 1 41 41 LEU CB C 13 42.7 0.3 . 1 . . . . 41 LEU CB . 15660 1
357 . 1 1 41 41 LEU CD1 C 13 21.73 0.3 . 2 . . . . 41 LEU CD1 . 15660 1
358 . 1 1 41 41 LEU CD2 C 13 24.93 0.3 . 2 . . . . 41 LEU CD2 . 15660 1
359 . 1 1 41 41 LEU CG C 13 26.09 0.3 . 1 . . . . 41 LEU CG . 15660 1
360 . 1 1 41 41 LEU N N 15 115 0.2 . 1 . . . . 41 LEU N . 15660 1
361 . 1 1 42 42 VAL H H 1 9.4 0.03 . 1 . . . . 42 VAL H . 15660 1
362 . 1 1 42 42 VAL HA H 1 4.45 0.03 . 1 . . . . 42 VAL HA . 15660 1
363 . 1 1 42 42 VAL HB H 1 2.04 0.03 . 1 . . . . 42 VAL HB . 15660 1
364 . 1 1 42 42 VAL HG11 H 1 0.82 0.03 . 2 . . . . 42 VAL HG11 . 15660 1
365 . 1 1 42 42 VAL HG12 H 1 0.82 0.03 . 2 . . . . 42 VAL HG12 . 15660 1
366 . 1 1 42 42 VAL HG13 H 1 0.82 0.03 . 2 . . . . 42 VAL HG13 . 15660 1
367 . 1 1 42 42 VAL HG21 H 1 0.9 0.03 . 2 . . . . 42 VAL HG21 . 15660 1
368 . 1 1 42 42 VAL HG22 H 1 0.9 0.03 . 2 . . . . 42 VAL HG22 . 15660 1
369 . 1 1 42 42 VAL HG23 H 1 0.9 0.03 . 2 . . . . 42 VAL HG23 . 15660 1
370 . 1 1 42 42 VAL C C 13 175.5 0.3 . 1 . . . . 42 VAL C . 15660 1
371 . 1 1 42 42 VAL CA C 13 59.77 0.3 . 1 . . . . 42 VAL CA . 15660 1
372 . 1 1 42 42 VAL CB C 13 34.61 0.3 . 1 . . . . 42 VAL CB . 15660 1
373 . 1 1 42 42 VAL CG1 C 13 19.93 0.3 . 2 . . . . 42 VAL CG1 . 15660 1
374 . 1 1 42 42 VAL CG2 C 13 21.44 0.3 . 2 . . . . 42 VAL CG2 . 15660 1
375 . 1 1 42 42 VAL N N 15 118 0.2 . 1 . . . . 42 VAL N . 15660 1
376 . 1 1 43 43 GLU H H 1 8.61 0.03 . 1 . . . . 43 GLU H . 15660 1
377 . 1 1 43 43 GLU HA H 1 3.82 0.03 . 1 . . . . 43 GLU HA . 15660 1
378 . 1 1 43 43 GLU HB2 H 1 1.84 0.03 . 2 . . . . 43 GLU HB2 . 15660 1
379 . 1 1 43 43 GLU HB3 H 1 1.78 0.03 . 2 . . . . 43 GLU HB3 . 15660 1
380 . 1 1 43 43 GLU HG2 H 1 2.08 0.03 . 2 . . . . 43 GLU HG2 . 15660 1
381 . 1 1 43 43 GLU HG3 H 1 2.03 0.03 . 2 . . . . 43 GLU HG3 . 15660 1
382 . 1 1 43 43 GLU C C 13 175.7 0.3 . 1 . . . . 43 GLU C . 15660 1
383 . 1 1 43 43 GLU CA C 13 57.34 0.3 . 1 . . . . 43 GLU CA . 15660 1
384 . 1 1 43 43 GLU CB C 13 30.35 0.3 . 1 . . . . 43 GLU CB . 15660 1
385 . 1 1 43 43 GLU CG C 13 36.63 0.3 . 1 . . . . 43 GLU CG . 15660 1
386 . 1 1 43 43 GLU N N 15 123.1 0.2 . 1 . . . . 43 GLU N . 15660 1
387 . 1 1 44 44 CYS H H 1 8.34 0.03 . 1 . . . . 44 CYS H . 15660 1
388 . 1 1 44 44 CYS HA H 1 4.19 0.03 . 1 . . . . 44 CYS HA . 15660 1
389 . 1 1 44 44 CYS HB2 H 1 1.96 0.03 . 2 . . . . 44 CYS HB2 . 15660 1
390 . 1 1 44 44 CYS HB3 H 1 1.24 0.03 . 2 . . . . 44 CYS HB3 . 15660 1
391 . 1 1 44 44 CYS C C 13 175.3 0.3 . 1 . . . . 44 CYS C . 15660 1
392 . 1 1 44 44 CYS CA C 13 57.95 0.3 . 1 . . . . 44 CYS CA . 15660 1
393 . 1 1 44 44 CYS CB C 13 28.33 0.3 . 1 . . . . 44 CYS CB . 15660 1
394 . 1 1 44 44 CYS N N 15 128.8 0.2 . 1 . . . . 44 CYS N . 15660 1
395 . 1 1 45 45 ASN H H 1 8.82 0.03 . 1 . . . . 45 ASN H . 15660 1
396 . 1 1 45 45 ASN HA H 1 4.17 0.03 . 1 . . . . 45 ASN HA . 15660 1
397 . 1 1 45 45 ASN HB2 H 1 3.45 0.03 . 2 . . . . 45 ASN HB2 . 15660 1
398 . 1 1 45 45 ASN HB3 H 1 3.03 0.03 . 2 . . . . 45 ASN HB3 . 15660 1
399 . 1 1 45 45 ASN HD21 H 1 7.74 0.03 . 2 . . . . 45 ASN HD21 . 15660 1
400 . 1 1 45 45 ASN HD22 H 1 7.15 0.03 . 2 . . . . 45 ASN HD22 . 15660 1
401 . 1 1 45 45 ASN C C 13 174.6 0.3 . 1 . . . . 45 ASN C . 15660 1
402 . 1 1 45 45 ASN CA C 13 56.86 0.3 . 1 . . . . 45 ASN CA . 15660 1
403 . 1 1 45 45 ASN CB C 13 39.57 0.3 . 1 . . . . 45 ASN CB . 15660 1
404 . 1 1 45 45 ASN N N 15 119 0.2 . 1 . . . . 45 ASN N . 15660 1
405 . 1 1 45 45 ASN ND2 N 15 120.6 0.2 . 1 . . . . 45 ASN ND2 . 15660 1
406 . 1 1 46 46 ASN H H 1 8.04 0.03 . 1 . . . . 46 ASN H . 15660 1
407 . 1 1 46 46 ASN HA H 1 4.52 0.03 . 1 . . . . 46 ASN HA . 15660 1
408 . 1 1 46 46 ASN HB2 H 1 3.17 0.03 . 2 . . . . 46 ASN HB2 . 15660 1
409 . 1 1 46 46 ASN HB3 H 1 2.81 0.03 . 2 . . . . 46 ASN HB3 . 15660 1
410 . 1 1 46 46 ASN HD21 H 1 7.54 0.03 . 2 . . . . 46 ASN HD21 . 15660 1
411 . 1 1 46 46 ASN HD22 H 1 6.78 0.03 . 2 . . . . 46 ASN HD22 . 15660 1
412 . 1 1 46 46 ASN C C 13 174 0.3 . 1 . . . . 46 ASN C . 15660 1
413 . 1 1 46 46 ASN CA C 13 52.87 0.3 . 1 . . . . 46 ASN CA . 15660 1
414 . 1 1 46 46 ASN CB C 13 37.84 0.3 . 1 . . . . 46 ASN CB . 15660 1
415 . 1 1 46 46 ASN N N 15 117 0.2 . 1 . . . . 46 ASN N . 15660 1
416 . 1 1 46 46 ASN ND2 N 15 109.4 0.2 . 1 . . . . 46 ASN ND2 . 15660 1
417 . 1 1 47 47 HIS H H 1 7.52 0.03 . 1 . . . . 47 HIS H . 15660 1
418 . 1 1 47 47 HIS HA H 1 4.72 0.03 . 1 . . . . 47 HIS HA . 15660 1
419 . 1 1 47 47 HIS HB2 H 1 3.41 0.03 . 2 . . . . 47 HIS HB2 . 15660 1
420 . 1 1 47 47 HIS HB3 H 1 3.32 0.03 . 2 . . . . 47 HIS HB3 . 15660 1
421 . 1 1 47 47 HIS HD2 H 1 7.51 0.03 . 1 . . . . 47 HIS HD2 . 15660 1
422 . 1 1 47 47 HIS HE1 H 1 7.35 0.03 . 1 . . . . 47 HIS HE1 . 15660 1
423 . 1 1 47 47 HIS C C 13 171.9 0.3 . 1 . . . . 47 HIS C . 15660 1
424 . 1 1 47 47 HIS CA C 13 54.44 0.3 . 1 . . . . 47 HIS CA . 15660 1
425 . 1 1 47 47 HIS CB C 13 30 0.3 . 1 . . . . 47 HIS CB . 15660 1
426 . 1 1 47 47 HIS CD2 C 13 130.5 0.3 . 1 . . . . 47 HIS CD2 . 15660 1
427 . 1 1 47 47 HIS CE1 C 13 137.7 0.3 . 1 . . . . 47 HIS CE1 . 15660 1
428 . 1 1 47 47 HIS N N 15 112.7 0.2 . 1 . . . . 47 HIS N . 15660 1
429 . 1 1 47 47 HIS ND1 N 15 168.7 0.2 . 1 . . . . 47 HIS ND1 . 15660 1
430 . 1 1 47 47 HIS NE2 N 15 218.2 0.2 . 1 . . . . 47 HIS NE2 . 15660 1
431 . 1 1 48 48 TYR H H 1 9.91 0.03 . 1 . . . . 48 TYR H . 15660 1
432 . 1 1 48 48 TYR HA H 1 5.31 0.03 . 1 . . . . 48 TYR HA . 15660 1
433 . 1 1 48 48 TYR HB2 H 1 2.93 0.03 . 1 . . . . 48 TYR HB2 . 15660 1
434 . 1 1 48 48 TYR HB3 H 1 2.71 0.03 . 1 . . . . 48 TYR HB3 . 15660 1
435 . 1 1 48 48 TYR HD1 H 1 6.85 0.03 . 3 . . . . 48 TYR HD1 . 15660 1
436 . 1 1 48 48 TYR HE1 H 1 6.59 0.03 . 3 . . . . 48 TYR HE1 . 15660 1
437 . 1 1 48 48 TYR C C 13 178.9 0.3 . 1 . . . . 48 TYR C . 15660 1
438 . 1 1 48 48 TYR CA C 13 57.4 0.3 . 1 . . . . 48 TYR CA . 15660 1
439 . 1 1 48 48 TYR CB C 13 42.43 0.3 . 1 . . . . 48 TYR CB . 15660 1
440 . 1 1 48 48 TYR CD1 C 13 132.2 0.3 . 3 . . . . 48 TYR CD1 . 15660 1
441 . 1 1 48 48 TYR CE1 C 13 117.6 0.3 . 3 . . . . 48 TYR CE1 . 15660 1
442 . 1 1 48 48 TYR N N 15 115.8 0.2 . 1 . . . . 48 TYR N . 15660 1
443 . 1 1 49 49 LEU H H 1 9.37 0.03 . 1 . . . . 49 LEU H . 15660 1
444 . 1 1 49 49 LEU HA H 1 5.91 0.03 . 1 . . . . 49 LEU HA . 15660 1
445 . 1 1 49 49 LEU HB2 H 1 1.64 0.03 . 2 . . . . 49 LEU HB2 . 15660 1
446 . 1 1 49 49 LEU HB3 H 1 1.5 0.03 . 2 . . . . 49 LEU HB3 . 15660 1
447 . 1 1 49 49 LEU HD11 H 1 1.05 0.03 . 2 . . . . 49 LEU HD11 . 15660 1
448 . 1 1 49 49 LEU HD12 H 1 1.05 0.03 . 2 . . . . 49 LEU HD12 . 15660 1
449 . 1 1 49 49 LEU HD13 H 1 1.05 0.03 . 2 . . . . 49 LEU HD13 . 15660 1
450 . 1 1 49 49 LEU HD21 H 1 1.22 0.03 . 2 . . . . 49 LEU HD21 . 15660 1
451 . 1 1 49 49 LEU HD22 H 1 1.22 0.03 . 2 . . . . 49 LEU HD22 . 15660 1
452 . 1 1 49 49 LEU HD23 H 1 1.22 0.03 . 2 . . . . 49 LEU HD23 . 15660 1
453 . 1 1 49 49 LEU HG H 1 1.51 0.03 . 1 . . . . 49 LEU HG . 15660 1
454 . 1 1 49 49 LEU C C 13 175.5 0.3 . 1 . . . . 49 LEU C . 15660 1
455 . 1 1 49 49 LEU CA C 13 54.01 0.3 . 1 . . . . 49 LEU CA . 15660 1
456 . 1 1 49 49 LEU CB C 13 48.67 0.3 . 1 . . . . 49 LEU CB . 15660 1
457 . 1 1 49 49 LEU CD1 C 13 27.88 0.3 . 2 . . . . 49 LEU CD1 . 15660 1
458 . 1 1 49 49 LEU CD2 C 13 25.21 0.3 . 2 . . . . 49 LEU CD2 . 15660 1
459 . 1 1 49 49 LEU CG C 13 24.64 0.3 . 1 . . . . 49 LEU CG . 15660 1
460 . 1 1 49 49 LEU N N 15 123.7 0.2 . 1 . . . . 49 LEU N . 15660 1
461 . 1 1 50 50 CYS H H 1 9.91 0.03 . 1 . . . . 50 CYS H . 15660 1
462 . 1 1 50 50 CYS HA H 1 5.09 0.03 . 1 . . . . 50 CYS HA . 15660 1
463 . 1 1 50 50 CYS HB2 H 1 3.54 0.03 . 2 . . . . 50 CYS HB2 . 15660 1
464 . 1 1 50 50 CYS HB3 H 1 2.62 0.03 . 2 . . . . 50 CYS HB3 . 15660 1
465 . 1 1 50 50 CYS C C 13 175.8 0.3 . 1 . . . . 50 CYS C . 15660 1
466 . 1 1 50 50 CYS CA C 13 57.11 0.3 . 1 . . . . 50 CYS CA . 15660 1
467 . 1 1 50 50 CYS CB C 13 32.05 0.3 . 1 . . . . 50 CYS CB . 15660 1
468 . 1 1 50 50 CYS N N 15 120.3 0.2 . 1 . . . . 50 CYS N . 15660 1
469 . 1 1 51 51 LEU H H 1 8.5 0.03 . 1 . . . . 51 LEU H . 15660 1
470 . 1 1 51 51 LEU HA H 1 4.06 0.03 . 1 . . . . 51 LEU HA . 15660 1
471 . 1 1 51 51 LEU HB2 H 1 1.63 0.03 . 2 . . . . 51 LEU HB2 . 15660 1
472 . 1 1 51 51 LEU HB3 H 1 1.78 0.03 . 2 . . . . 51 LEU HB3 . 15660 1
473 . 1 1 51 51 LEU HD11 H 1 0.91 0.03 . 2 . . . . 51 LEU HD11 . 15660 1
474 . 1 1 51 51 LEU HD12 H 1 0.91 0.03 . 2 . . . . 51 LEU HD12 . 15660 1
475 . 1 1 51 51 LEU HD13 H 1 0.91 0.03 . 2 . . . . 51 LEU HD13 . 15660 1
476 . 1 1 51 51 LEU HD21 H 1 0.97 0.03 . 2 . . . . 51 LEU HD21 . 15660 1
477 . 1 1 51 51 LEU HD22 H 1 0.97 0.03 . 2 . . . . 51 LEU HD22 . 15660 1
478 . 1 1 51 51 LEU HD23 H 1 0.97 0.03 . 2 . . . . 51 LEU HD23 . 15660 1
479 . 1 1 51 51 LEU HG H 1 1.85 0.03 . 1 . . . . 51 LEU HG . 15660 1
480 . 1 1 51 51 LEU C C 13 180.4 0.3 . 1 . . . . 51 LEU C . 15660 1
481 . 1 1 51 51 LEU CA C 13 58.12 0.3 . 1 . . . . 51 LEU CA . 15660 1
482 . 1 1 51 51 LEU CB C 13 41.67 0.3 . 1 . . . . 51 LEU CB . 15660 1
483 . 1 1 51 51 LEU CD1 C 13 24.25 0.3 . 2 . . . . 51 LEU CD1 . 15660 1
484 . 1 1 51 51 LEU CD2 C 13 24.37 0.3 . 2 . . . . 51 LEU CD2 . 15660 1
485 . 1 1 51 51 LEU CG C 13 27.1 0.3 . 1 . . . . 51 LEU CG . 15660 1
486 . 1 1 51 51 LEU N N 15 119.2 0.2 . 1 . . . . 51 LEU N . 15660 1
487 . 1 1 52 52 ASN H H 1 8.52 0.03 . 1 . . . . 52 ASN H . 15660 1
488 . 1 1 52 52 ASN HA H 1 4.49 0.03 . 1 . . . . 52 ASN HA . 15660 1
489 . 1 1 52 52 ASN HB2 H 1 3.04 0.03 . 2 . . . . 52 ASN HB2 . 15660 1
490 . 1 1 52 52 ASN HB3 H 1 2.98 0.03 . 2 . . . . 52 ASN HB3 . 15660 1
491 . 1 1 52 52 ASN HD21 H 1 8.06 0.03 . 2 . . . . 52 ASN HD21 . 15660 1
492 . 1 1 52 52 ASN HD22 H 1 7.02 0.03 . 2 . . . . 52 ASN HD22 . 15660 1
493 . 1 1 52 52 ASN C C 13 178.7 0.3 . 1 . . . . 52 ASN C . 15660 1
494 . 1 1 52 52 ASN CA C 13 57.2 0.3 . 1 . . . . 52 ASN CA . 15660 1
495 . 1 1 52 52 ASN CB C 13 38.62 0.3 . 1 . . . . 52 ASN CB . 15660 1
496 . 1 1 52 52 ASN N N 15 119.3 0.2 . 1 . . . . 52 ASN N . 15660 1
497 . 1 1 52 52 ASN ND2 N 15 114 0.2 . 1 . . . . 52 ASN ND2 . 15660 1
498 . 1 1 53 53 CYS H H 1 9.34 0.03 . 1 . . . . 53 CYS H . 15660 1
499 . 1 1 53 53 CYS HA H 1 4.05 0.03 . 1 . . . . 53 CYS HA . 15660 1
500 . 1 1 53 53 CYS HB2 H 1 3.12 0.03 . 2 . . . . 53 CYS HB2 . 15660 1
501 . 1 1 53 53 CYS HB3 H 1 2.76 0.03 . 2 . . . . 53 CYS HB3 . 15660 1
502 . 1 1 53 53 CYS C C 13 177.9 0.3 . 1 . . . . 53 CYS C . 15660 1
503 . 1 1 53 53 CYS CA C 13 65.62 0.3 . 1 . . . . 53 CYS CA . 15660 1
504 . 1 1 53 53 CYS CB C 13 29.13 0.3 . 1 . . . . 53 CYS CB . 15660 1
505 . 1 1 53 53 CYS N N 15 123.1 0.2 . 1 . . . . 53 CYS N . 15660 1
506 . 1 1 54 54 LEU H H 1 8.97 0.03 . 1 . . . . 54 LEU H . 15660 1
507 . 1 1 54 54 LEU HA H 1 4.06 0.03 . 1 . . . . 54 LEU HA . 15660 1
508 . 1 1 54 54 LEU HB2 H 1 2.1 0.03 . 2 . . . . 54 LEU HB2 . 15660 1
509 . 1 1 54 54 LEU HB3 H 1 1.43 0.03 . 2 . . . . 54 LEU HB3 . 15660 1
510 . 1 1 54 54 LEU HD11 H 1 1.01 0.03 . 2 . . . . 54 LEU HD11 . 15660 1
511 . 1 1 54 54 LEU HD12 H 1 1.01 0.03 . 2 . . . . 54 LEU HD12 . 15660 1
512 . 1 1 54 54 LEU HD13 H 1 1.01 0.03 . 2 . . . . 54 LEU HD13 . 15660 1
513 . 1 1 54 54 LEU HD21 H 1 0.89 0.03 . 2 . . . . 54 LEU HD21 . 15660 1
514 . 1 1 54 54 LEU HD22 H 1 0.89 0.03 . 2 . . . . 54 LEU HD22 . 15660 1
515 . 1 1 54 54 LEU HD23 H 1 0.89 0.03 . 2 . . . . 54 LEU HD23 . 15660 1
516 . 1 1 54 54 LEU HG H 1 1.62 0.03 . 1 . . . . 54 LEU HG . 15660 1
517 . 1 1 54 54 LEU C C 13 178 0.3 . 1 . . . . 54 LEU C . 15660 1
518 . 1 1 54 54 LEU CA C 13 58.86 0.3 . 1 . . . . 54 LEU CA . 15660 1
519 . 1 1 54 54 LEU CB C 13 42.19 0.3 . 1 . . . . 54 LEU CB . 15660 1
520 . 1 1 54 54 LEU CD1 C 13 24.38 0.3 . 2 . . . . 54 LEU CD1 . 15660 1
521 . 1 1 54 54 LEU CD2 C 13 26.7 0.3 . 2 . . . . 54 LEU CD2 . 15660 1
522 . 1 1 54 54 LEU CG C 13 27.35 0.3 . 1 . . . . 54 LEU CG . 15660 1
523 . 1 1 54 54 LEU N N 15 119 0.2 . 1 . . . . 54 LEU N . 15660 1
524 . 1 1 55 55 THR H H 1 8.08 0.03 . 1 . . . . 55 THR H . 15660 1
525 . 1 1 55 55 THR HA H 1 3.79 0.03 . 1 . . . . 55 THR HA . 15660 1
526 . 1 1 55 55 THR HB H 1 4.36 0.03 . 1 . . . . 55 THR HB . 15660 1
527 . 1 1 55 55 THR HG21 H 1 1.26 0.03 . 1 . . . . 55 THR HG21 . 15660 1
528 . 1 1 55 55 THR HG22 H 1 1.26 0.03 . 1 . . . . 55 THR HG22 . 15660 1
529 . 1 1 55 55 THR HG23 H 1 1.26 0.03 . 1 . . . . 55 THR HG23 . 15660 1
530 . 1 1 55 55 THR C C 13 177.4 0.3 . 1 . . . . 55 THR C . 15660 1
531 . 1 1 55 55 THR CA C 13 67.11 0.3 . 1 . . . . 55 THR CA . 15660 1
532 . 1 1 55 55 THR CB C 13 68.96 0.3 . 1 . . . . 55 THR CB . 15660 1
533 . 1 1 55 55 THR CG2 C 13 21.22 0.3 . 1 . . . . 55 THR CG2 . 15660 1
534 . 1 1 55 55 THR N N 15 112.1 0.2 . 1 . . . . 55 THR N . 15660 1
535 . 1 1 56 56 LEU H H 1 7.73 0.03 . 1 . . . . 56 LEU H . 15660 1
536 . 1 1 56 56 LEU HA H 1 4.11 0.03 . 1 . . . . 56 LEU HA . 15660 1
537 . 1 1 56 56 LEU HB2 H 1 1.86 0.03 . 2 . . . . 56 LEU HB2 . 15660 1
538 . 1 1 56 56 LEU HB3 H 1 1.72 0.03 . 2 . . . . 56 LEU HB3 . 15660 1
539 . 1 1 56 56 LEU HD11 H 1 0.93 0.03 . 2 . . . . 56 LEU HD11 . 15660 1
540 . 1 1 56 56 LEU HD12 H 1 0.93 0.03 . 2 . . . . 56 LEU HD12 . 15660 1
541 . 1 1 56 56 LEU HD13 H 1 0.93 0.03 . 2 . . . . 56 LEU HD13 . 15660 1
542 . 1 1 56 56 LEU HD21 H 1 0.88 0.03 . 2 . . . . 56 LEU HD21 . 15660 1
543 . 1 1 56 56 LEU HD22 H 1 0.88 0.03 . 2 . . . . 56 LEU HD22 . 15660 1
544 . 1 1 56 56 LEU HD23 H 1 0.88 0.03 . 2 . . . . 56 LEU HD23 . 15660 1
545 . 1 1 56 56 LEU HG H 1 1.75 0.03 . 1 . . . . 56 LEU HG . 15660 1
546 . 1 1 56 56 LEU C C 13 181.3 0.3 . 1 . . . . 56 LEU C . 15660 1
547 . 1 1 56 56 LEU CA C 13 58.2 0.3 . 1 . . . . 56 LEU CA . 15660 1
548 . 1 1 56 56 LEU CB C 13 42.02 0.3 . 1 . . . . 56 LEU CB . 15660 1
549 . 1 1 56 56 LEU CD1 C 13 24.56 0.3 . 2 . . . . 56 LEU CD1 . 15660 1
550 . 1 1 56 56 LEU CD2 C 13 24.04 0.3 . 2 . . . . 56 LEU CD2 . 15660 1
551 . 1 1 56 56 LEU CG C 13 27.03 0.3 . 1 . . . . 56 LEU CG . 15660 1
552 . 1 1 56 56 LEU N N 15 121.9 0.2 . 1 . . . . 56 LEU N . 15660 1
553 . 1 1 57 57 LEU H H 1 9.1 0.03 . 1 . . . . 57 LEU H . 15660 1
554 . 1 1 57 57 LEU HA H 1 4.08 0.03 . 1 . . . . 57 LEU HA . 15660 1
555 . 1 1 57 57 LEU HB2 H 1 1.99 0.03 . 2 . . . . 57 LEU HB2 . 15660 1
556 . 1 1 57 57 LEU HB3 H 1 1.74 0.03 . 2 . . . . 57 LEU HB3 . 15660 1
557 . 1 1 57 57 LEU HD11 H 1 0.98 0.03 . 2 . . . . 57 LEU HD11 . 15660 1
558 . 1 1 57 57 LEU HD12 H 1 0.98 0.03 . 2 . . . . 57 LEU HD12 . 15660 1
559 . 1 1 57 57 LEU HD13 H 1 0.98 0.03 . 2 . . . . 57 LEU HD13 . 15660 1
560 . 1 1 57 57 LEU HD21 H 1 1 0.03 . 2 . . . . 57 LEU HD21 . 15660 1
561 . 1 1 57 57 LEU HD22 H 1 1 0.03 . 2 . . . . 57 LEU HD22 . 15660 1
562 . 1 1 57 57 LEU HD23 H 1 1 0.03 . 2 . . . . 57 LEU HD23 . 15660 1
563 . 1 1 57 57 LEU HG H 1 2.08 0.03 . 1 . . . . 57 LEU HG . 15660 1
564 . 1 1 57 57 LEU C C 13 181 0.3 . 1 . . . . 57 LEU C . 15660 1
565 . 1 1 57 57 LEU CA C 13 58.5 0.3 . 1 . . . . 57 LEU CA . 15660 1
566 . 1 1 57 57 LEU CB C 13 41.22 0.3 . 1 . . . . 57 LEU CB . 15660 1
567 . 1 1 57 57 LEU CD1 C 13 22.9 0.3 . 2 . . . . 57 LEU CD1 . 15660 1
568 . 1 1 57 57 LEU CD2 C 13 25.7 0.3 . 2 . . . . 57 LEU CD2 . 15660 1
569 . 1 1 57 57 LEU CG C 13 27.24 0.3 . 1 . . . . 57 LEU CG . 15660 1
570 . 1 1 57 57 LEU N N 15 122 0.2 . 1 . . . . 57 LEU N . 15660 1
571 . 1 1 58 58 LEU H H 1 8.67 0.03 . 1 . . . . 58 LEU H . 15660 1
572 . 1 1 58 58 LEU HA H 1 4.44 0.03 . 1 . . . . 58 LEU HA . 15660 1
573 . 1 1 58 58 LEU HB2 H 1 1.92 0.03 . 2 . . . . 58 LEU HB2 . 15660 1
574 . 1 1 58 58 LEU HB3 H 1 1.41 0.03 . 2 . . . . 58 LEU HB3 . 15660 1
575 . 1 1 58 58 LEU HD11 H 1 0.92 0.03 . 2 . . . . 58 LEU HD11 . 15660 1
576 . 1 1 58 58 LEU HD12 H 1 0.92 0.03 . 2 . . . . 58 LEU HD12 . 15660 1
577 . 1 1 58 58 LEU HD13 H 1 0.92 0.03 . 2 . . . . 58 LEU HD13 . 15660 1
578 . 1 1 58 58 LEU HD21 H 1 0.93 0.03 . 2 . . . . 58 LEU HD21 . 15660 1
579 . 1 1 58 58 LEU HD22 H 1 0.93 0.03 . 2 . . . . 58 LEU HD22 . 15660 1
580 . 1 1 58 58 LEU HD23 H 1 0.93 0.03 . 2 . . . . 58 LEU HD23 . 15660 1
581 . 1 1 58 58 LEU HG H 1 1.82 0.03 . 1 . . . . 58 LEU HG . 15660 1
582 . 1 1 58 58 LEU C C 13 179.3 0.3 . 1 . . . . 58 LEU C . 15660 1
583 . 1 1 58 58 LEU CA C 13 56.68 0.3 . 1 . . . . 58 LEU CA . 15660 1
584 . 1 1 58 58 LEU CB C 13 43.07 0.3 . 1 . . . . 58 LEU CB . 15660 1
585 . 1 1 58 58 LEU CD1 C 13 25.87 0.3 . 2 . . . . 58 LEU CD1 . 15660 1
586 . 1 1 58 58 LEU CD2 C 13 24.38 0.3 . 2 . . . . 58 LEU CD2 . 15660 1
587 . 1 1 58 58 LEU CG C 13 27.63 0.3 . 1 . . . . 58 LEU CG . 15660 1
588 . 1 1 58 58 LEU N N 15 119.9 0.2 . 1 . . . . 58 LEU N . 15660 1
589 . 1 1 59 59 SER H H 1 7.51 0.03 . 1 . . . . 59 SER H . 15660 1
590 . 1 1 59 59 SER HA H 1 4.32 0.03 . 1 . . . . 59 SER HA . 15660 1
591 . 1 1 59 59 SER HB2 H 1 4.09 0.03 . 2 . . . . 59 SER HB2 . 15660 1
592 . 1 1 59 59 SER HB3 H 1 4.04 0.03 . 2 . . . . 59 SER HB3 . 15660 1
593 . 1 1 59 59 SER C C 13 175.1 0.3 . 1 . . . . 59 SER C . 15660 1
594 . 1 1 59 59 SER CA C 13 60.51 0.3 . 1 . . . . 59 SER CA . 15660 1
595 . 1 1 59 59 SER CB C 13 63.39 0.3 . 1 . . . . 59 SER CB . 15660 1
596 . 1 1 59 59 SER N N 15 111.6 0.2 . 1 . . . . 59 SER N . 15660 1
597 . 1 1 60 60 VAL H H 1 7.58 0.03 . 1 . . . . 60 VAL H . 15660 1
598 . 1 1 60 60 VAL HA H 1 4.13 0.03 . 1 . . . . 60 VAL HA . 15660 1
599 . 1 1 60 60 VAL HB H 1 2.24 0.03 . 1 . . . . 60 VAL HB . 15660 1
600 . 1 1 60 60 VAL HG11 H 1 1.04 0.03 . 2 . . . . 60 VAL HG11 . 15660 1
601 . 1 1 60 60 VAL HG12 H 1 1.04 0.03 . 2 . . . . 60 VAL HG12 . 15660 1
602 . 1 1 60 60 VAL HG13 H 1 1.04 0.03 . 2 . . . . 60 VAL HG13 . 15660 1
603 . 1 1 60 60 VAL HG21 H 1 1.01 0.03 . 2 . . . . 60 VAL HG21 . 15660 1
604 . 1 1 60 60 VAL HG22 H 1 1.01 0.03 . 2 . . . . 60 VAL HG22 . 15660 1
605 . 1 1 60 60 VAL HG23 H 1 1.01 0.03 . 2 . . . . 60 VAL HG23 . 15660 1
606 . 1 1 60 60 VAL C C 13 176.8 0.3 . 1 . . . . 60 VAL C . 15660 1
607 . 1 1 60 60 VAL CA C 13 63.93 0.3 . 1 . . . . 60 VAL CA . 15660 1
608 . 1 1 60 60 VAL CB C 13 33.51 0.3 . 1 . . . . 60 VAL CB . 15660 1
609 . 1 1 60 60 VAL CG1 C 13 20.84 0.3 . 2 . . . . 60 VAL CG1 . 15660 1
610 . 1 1 60 60 VAL CG2 C 13 21.58 0.3 . 2 . . . . 60 VAL CG2 . 15660 1
611 . 1 1 60 60 VAL N N 15 119.3 0.2 . 1 . . . . 60 VAL N . 15660 1
612 . 1 1 61 61 SER H H 1 8.16 0.03 . 1 . . . . 61 SER H . 15660 1
613 . 1 1 61 61 SER HA H 1 4.57 0.03 . 1 . . . . 61 SER HA . 15660 1
614 . 1 1 61 61 SER HB2 H 1 4.08 0.03 . 2 . . . . 61 SER HB2 . 15660 1
615 . 1 1 61 61 SER HB3 H 1 3.77 0.03 . 2 . . . . 61 SER HB3 . 15660 1
616 . 1 1 61 61 SER C C 13 172.2 0.3 . 1 . . . . 61 SER C . 15660 1
617 . 1 1 61 61 SER CA C 13 57.22 0.3 . 1 . . . . 61 SER CA . 15660 1
618 . 1 1 61 61 SER CB C 13 63.89 0.3 . 1 . . . . 61 SER CB . 15660 1
619 . 1 1 61 61 SER N N 15 112.7 0.2 . 1 . . . . 61 SER N . 15660 1
620 . 1 1 62 62 ASN H H 1 8.19 0.03 . 1 . . . . 62 ASN H . 15660 1
621 . 1 1 62 62 ASN HA H 1 4.76 0.03 . 1 . . . . 62 ASN HA . 15660 1
622 . 1 1 62 62 ASN HB2 H 1 2.87 0.03 . 2 . . . . 62 ASN HB2 . 15660 1
623 . 1 1 62 62 ASN HB3 H 1 2.84 0.03 . 2 . . . . 62 ASN HB3 . 15660 1
624 . 1 1 62 62 ASN HD21 H 1 7.63 0.03 . 2 . . . . 62 ASN HD21 . 15660 1
625 . 1 1 62 62 ASN HD22 H 1 6.94 0.03 . 2 . . . . 62 ASN HD22 . 15660 1
626 . 1 1 62 62 ASN C C 13 175.9 0.3 . 1 . . . . 62 ASN C . 15660 1
627 . 1 1 62 62 ASN CA C 13 53.8 0.3 . 1 . . . . 62 ASN CA . 15660 1
628 . 1 1 62 62 ASN CB C 13 38.39 0.3 . 1 . . . . 62 ASN CB . 15660 1
629 . 1 1 62 62 ASN N N 15 115.7 0.2 . 1 . . . . 62 ASN N . 15660 1
630 . 1 1 62 62 ASN ND2 N 15 111.6 0.2 . 1 . . . . 62 ASN ND2 . 15660 1
631 . 1 1 63 63 ARG H H 1 8.49 0.03 . 1 . . . . 63 ARG H . 15660 1
632 . 1 1 63 63 ARG HA H 1 4.3 0.03 . 1 . . . . 63 ARG HA . 15660 1
633 . 1 1 63 63 ARG HB2 H 1 1.58 0.03 . 2 . . . . 63 ARG HB2 . 15660 1
634 . 1 1 63 63 ARG HB3 H 1 1.53 0.03 . 2 . . . . 63 ARG HB3 . 15660 1
635 . 1 1 63 63 ARG HD2 H 1 3 0.03 . 2 . . . . 63 ARG HD2 . 15660 1
636 . 1 1 63 63 ARG HG2 H 1 1.28 0.03 . 2 . . . . 63 ARG HG2 . 15660 1
637 . 1 1 63 63 ARG HG3 H 1 1.22 0.03 . 2 . . . . 63 ARG HG3 . 15660 1
638 . 1 1 63 63 ARG C C 13 175.1 0.3 . 1 . . . . 63 ARG C . 15660 1
639 . 1 1 63 63 ARG CA C 13 55.09 0.3 . 1 . . . . 63 ARG CA . 15660 1
640 . 1 1 63 63 ARG CB C 13 32.22 0.3 . 1 . . . . 63 ARG CB . 15660 1
641 . 1 1 63 63 ARG CD C 13 43.3 0.3 . 1 . . . . 63 ARG CD . 15660 1
642 . 1 1 63 63 ARG CG C 13 27.16 0.3 . 1 . . . . 63 ARG CG . 15660 1
643 . 1 1 63 63 ARG N N 15 121.4 0.2 . 1 . . . . 63 ARG N . 15660 1
644 . 1 1 64 64 CYS H H 1 9.08 0.03 . 1 . . . . 64 CYS H . 15660 1
645 . 1 1 64 64 CYS HA H 1 4.46 0.03 . 1 . . . . 64 CYS HA . 15660 1
646 . 1 1 64 64 CYS HB2 H 1 3.54 0.03 . 2 . . . . 64 CYS HB2 . 15660 1
647 . 1 1 64 64 CYS HB3 H 1 2.63 0.03 . 2 . . . . 64 CYS HB3 . 15660 1
648 . 1 1 64 64 CYS CA C 13 56.83 0.3 . 1 . . . . 64 CYS CA . 15660 1
649 . 1 1 64 64 CYS CB C 13 31.95 0.3 . 1 . . . . 64 CYS CB . 15660 1
650 . 1 1 64 64 CYS N N 15 131.1 0.2 . 1 . . . . 64 CYS N . 15660 1
651 . 1 1 65 65 PRO HA H 1 4.59 0.03 . 1 . . . . 65 PRO HA . 15660 1
652 . 1 1 65 65 PRO HB2 H 1 2.07 0.03 . 2 . . . . 65 PRO HB2 . 15660 1
653 . 1 1 65 65 PRO HG2 H 1 2.33 0.03 . 2 . . . . 65 PRO HG2 . 15660 1
654 . 1 1 65 65 PRO C C 13 177.3 0.3 . 1 . . . . 65 PRO C . 15660 1
655 . 1 1 65 65 PRO CA C 13 64.22 0.3 . 1 . . . . 65 PRO CA . 15660 1
656 . 1 1 65 65 PRO CB C 13 31.64 0.3 . 1 . . . . 65 PRO CB . 15660 1
657 . 1 1 65 65 PRO CD C 13 50.72 0.3 . 1 . . . . 65 PRO CD . 15660 1
658 . 1 1 65 65 PRO CG C 13 26.79 0.3 . 1 . . . . 65 PRO CG . 15660 1
659 . 1 1 66 66 ILE H H 1 9.55 0.03 . 1 . . . . 66 ILE H . 15660 1
660 . 1 1 66 66 ILE HA H 1 3.84 0.03 . 1 . . . . 66 ILE HA . 15660 1
661 . 1 1 66 66 ILE HB H 1 1.75 0.03 . 1 . . . . 66 ILE HB . 15660 1
662 . 1 1 66 66 ILE HD11 H 1 0.28 0.03 . 1 . . . . 66 ILE HD11 . 15660 1
663 . 1 1 66 66 ILE HD12 H 1 0.28 0.03 . 1 . . . . 66 ILE HD12 . 15660 1
664 . 1 1 66 66 ILE HD13 H 1 0.28 0.03 . 1 . . . . 66 ILE HD13 . 15660 1
665 . 1 1 66 66 ILE HG12 H 1 1.35 0.03 . 2 . . . . 66 ILE HG12 . 15660 1
666 . 1 1 66 66 ILE HG13 H 1 1.11 0.03 . 2 . . . . 66 ILE HG13 . 15660 1
667 . 1 1 66 66 ILE HG21 H 1 0.62 0.03 . 1 . . . . 66 ILE HG21 . 15660 1
668 . 1 1 66 66 ILE HG22 H 1 0.62 0.03 . 1 . . . . 66 ILE HG22 . 15660 1
669 . 1 1 66 66 ILE HG23 H 1 0.62 0.03 . 1 . . . . 66 ILE HG23 . 15660 1
670 . 1 1 66 66 ILE C C 13 177.7 0.3 . 1 . . . . 66 ILE C . 15660 1
671 . 1 1 66 66 ILE CA C 13 63.71 0.3 . 1 . . . . 66 ILE CA . 15660 1
672 . 1 1 66 66 ILE CB C 13 38.15 0.3 . 1 . . . . 66 ILE CB . 15660 1
673 . 1 1 66 66 ILE CD1 C 13 16.85 0.3 . 1 . . . . 66 ILE CD1 . 15660 1
674 . 1 1 66 66 ILE CG1 C 13 28.53 0.3 . 1 . . . . 66 ILE CG1 . 15660 1
675 . 1 1 66 66 ILE CG2 C 13 13.72 0.3 . 1 . . . . 66 ILE CG2 . 15660 1
676 . 1 1 66 66 ILE N N 15 124.5 0.2 . 1 . . . . 66 ILE N . 15660 1
677 . 1 1 67 67 CYS H H 1 8.88 0.03 . 1 . . . . 67 CYS H . 15660 1
678 . 1 1 67 67 CYS HA H 1 4.85 0.03 . 1 . . . . 67 CYS HA . 15660 1
679 . 1 1 67 67 CYS HB2 H 1 3.34 0.03 . 2 . . . . 67 CYS HB2 . 15660 1
680 . 1 1 67 67 CYS HB3 H 1 3.09 0.03 . 2 . . . . 67 CYS HB3 . 15660 1
681 . 1 1 67 67 CYS C C 13 176.5 0.3 . 1 . . . . 67 CYS C . 15660 1
682 . 1 1 67 67 CYS CA C 13 58.61 0.3 . 1 . . . . 67 CYS CA . 15660 1
683 . 1 1 67 67 CYS CB C 13 32.34 0.3 . 1 . . . . 67 CYS CB . 15660 1
684 . 1 1 67 67 CYS N N 15 119.5 0.2 . 1 . . . . 67 CYS N . 15660 1
685 . 1 1 68 68 LYS H H 1 7.7 0.03 . 1 . . . . 68 LYS H . 15660 1
686 . 1 1 68 68 LYS HA H 1 4.16 0.03 . 1 . . . . 68 LYS HA . 15660 1
687 . 1 1 68 68 LYS HB2 H 1 2.22 0.03 . 2 . . . . 68 LYS HB2 . 15660 1
688 . 1 1 68 68 LYS HB3 H 1 1.99 0.03 . 2 . . . . 68 LYS HB3 . 15660 1
689 . 1 1 68 68 LYS HD2 H 1 1.57 0.03 . 2 . . . . 68 LYS HD2 . 15660 1
690 . 1 1 68 68 LYS HE2 H 1 3.03 0.03 . 2 . . . . 68 LYS HE2 . 15660 1
691 . 1 1 68 68 LYS HE3 H 1 2.95 0.03 . 2 . . . . 68 LYS HE3 . 15660 1
692 . 1 1 68 68 LYS HG2 H 1 1.31 0.03 . 2 . . . . 68 LYS HG2 . 15660 1
693 . 1 1 68 68 LYS HG3 H 1 1.23 0.03 . 2 . . . . 68 LYS HG3 . 15660 1
694 . 1 1 68 68 LYS C C 13 175.7 0.3 . 1 . . . . 68 LYS C . 15660 1
695 . 1 1 68 68 LYS CA C 13 58.03 0.3 . 1 . . . . 68 LYS CA . 15660 1
696 . 1 1 68 68 LYS CB C 13 28.69 0.3 . 1 . . . . 68 LYS CB . 15660 1
697 . 1 1 68 68 LYS CD C 13 28.8 0.3 . 1 . . . . 68 LYS CD . 15660 1
698 . 1 1 68 68 LYS CE C 13 42.6 0.3 . 1 . . . . 68 LYS CE . 15660 1
699 . 1 1 68 68 LYS CG C 13 25.48 0.3 . 1 . . . . 68 LYS CG . 15660 1
700 . 1 1 68 68 LYS N N 15 115.6 0.2 . 1 . . . . 68 LYS N . 15660 1
701 . 1 1 69 69 MET H H 1 8.17 0.03 . 1 . . . . 69 MET H . 15660 1
702 . 1 1 69 69 MET HA H 1 4.95 0.03 . 1 . . . . 69 MET HA . 15660 1
703 . 1 1 69 69 MET HB2 H 1 2.61 0.03 . 2 . . . . 69 MET HB2 . 15660 1
704 . 1 1 69 69 MET HG2 H 1 2.48 0.03 . 2 . . . . 69 MET HG2 . 15660 1
705 . 1 1 69 69 MET HG3 H 1 2.04 0.03 . 2 . . . . 69 MET HG3 . 15660 1
706 . 1 1 69 69 MET CA C 13 53.59 0.3 . 1 . . . . 69 MET CA . 15660 1
707 . 1 1 69 69 MET CB C 13 32.9 0.3 . 1 . . . . 69 MET CB . 15660 1
708 . 1 1 69 69 MET CG C 13 32.36 0.3 . 1 . . . . 69 MET CG . 15660 1
709 . 1 1 69 69 MET N N 15 120.7 0.2 . 1 . . . . 69 MET N . 15660 1
710 . 1 1 70 70 PRO HA H 1 4.5 0.03 . 1 . . . . 70 PRO HA . 15660 1
711 . 1 1 70 70 PRO HB2 H 1 2.33 0.03 . 2 . . . . 70 PRO HB2 . 15660 1
712 . 1 1 70 70 PRO HB3 H 1 1.82 0.03 . 2 . . . . 70 PRO HB3 . 15660 1
713 . 1 1 70 70 PRO HD2 H 1 3.82 0.03 . 2 . . . . 70 PRO HD2 . 15660 1
714 . 1 1 70 70 PRO HD3 H 1 3.64 0.03 . 2 . . . . 70 PRO HD3 . 15660 1
715 . 1 1 70 70 PRO HG2 H 1 2.18 0.03 . 2 . . . . 70 PRO HG2 . 15660 1
716 . 1 1 70 70 PRO HG3 H 1 1.86 0.03 . 2 . . . . 70 PRO HG3 . 15660 1
717 . 1 1 70 70 PRO C C 13 177.5 0.3 . 1 . . . . 70 PRO C . 15660 1
718 . 1 1 70 70 PRO CA C 13 63.94 0.3 . 1 . . . . 70 PRO CA . 15660 1
719 . 1 1 70 70 PRO CB C 13 31.66 0.3 . 1 . . . . 70 PRO CB . 15660 1
720 . 1 1 70 70 PRO CD C 13 50.84 0.3 . 1 . . . . 70 PRO CD . 15660 1
721 . 1 1 70 70 PRO CG C 13 28.44 0.3 . 1 . . . . 70 PRO CG . 15660 1
722 . 1 1 71 71 LEU H H 1 8.28 0.03 . 1 . . . . 71 LEU H . 15660 1
723 . 1 1 71 71 LEU HA H 1 4.29 0.03 . 1 . . . . 71 LEU HA . 15660 1
724 . 1 1 71 71 LEU HB2 H 1 1.51 0.03 . 2 . . . . 71 LEU HB2 . 15660 1
725 . 1 1 71 71 LEU HB3 H 1 1.24 0.03 . 2 . . . . 71 LEU HB3 . 15660 1
726 . 1 1 71 71 LEU HD11 H 1 0.88 0.03 . 2 . . . . 71 LEU HD11 . 15660 1
727 . 1 1 71 71 LEU HD12 H 1 0.88 0.03 . 2 . . . . 71 LEU HD12 . 15660 1
728 . 1 1 71 71 LEU HD13 H 1 0.88 0.03 . 2 . . . . 71 LEU HD13 . 15660 1
729 . 1 1 71 71 LEU HD21 H 1 0.85 0.03 . 2 . . . . 71 LEU HD21 . 15660 1
730 . 1 1 71 71 LEU HD22 H 1 0.85 0.03 . 2 . . . . 71 LEU HD22 . 15660 1
731 . 1 1 71 71 LEU HD23 H 1 0.85 0.03 . 2 . . . . 71 LEU HD23 . 15660 1
732 . 1 1 71 71 LEU HG H 1 1.43 0.03 . 1 . . . . 71 LEU HG . 15660 1
733 . 1 1 71 71 LEU CA C 13 53.96 0.3 . 1 . . . . 71 LEU CA . 15660 1
734 . 1 1 71 71 LEU CB C 13 42.32 0.3 . 1 . . . . 71 LEU CB . 15660 1
735 . 1 1 71 71 LEU N N 15 125.3 0.2 . 1 . . . . 71 LEU N . 15660 1
736 . 1 1 72 72 PRO HA H 1 4.54 0.03 . 1 . . . . 72 PRO HA . 15660 1
737 . 1 1 72 72 PRO HB2 H 1 2.33 0.03 . 2 . . . . 72 PRO HB2 . 15660 1
738 . 1 1 72 72 PRO HB3 H 1 1.98 0.03 . 2 . . . . 72 PRO HB3 . 15660 1
739 . 1 1 72 72 PRO HD2 H 1 3.85 0.03 . 2 . . . . 72 PRO HD2 . 15660 1
740 . 1 1 72 72 PRO HD3 H 1 3.7 0.03 . 2 . . . . 72 PRO HD3 . 15660 1
741 . 1 1 72 72 PRO HG2 H 1 2.08 0.03 . 2 . . . . 72 PRO HG2 . 15660 1
742 . 1 1 72 72 PRO C C 13 177.6 0.3 . 1 . . . . 72 PRO C . 15660 1
743 . 1 1 72 72 PRO CA C 13 63.03 0.3 . 1 . . . . 72 PRO CA . 15660 1
744 . 1 1 72 72 PRO CB C 13 32.12 0.3 . 1 . . . . 72 PRO CB . 15660 1
745 . 1 1 72 72 PRO CD C 13 50.55 0.3 . 1 . . . . 72 PRO CD . 15660 1
746 . 1 1 72 72 PRO CG C 13 27.39 0.3 . 1 . . . . 72 PRO CG . 15660 1
747 . 1 1 73 73 THR H H 1 8.26 0.03 . 1 . . . . 73 THR H . 15660 1
748 . 1 1 73 73 THR HA H 1 4.3 0.03 . 1 . . . . 73 THR HA . 15660 1
749 . 1 1 73 73 THR HB H 1 4.47 0.03 . 1 . . . . 73 THR HB . 15660 1
750 . 1 1 73 73 THR HG21 H 1 1.23 0.03 . 1 . . . . 73 THR HG21 . 15660 1
751 . 1 1 73 73 THR HG22 H 1 1.23 0.03 . 1 . . . . 73 THR HG22 . 15660 1
752 . 1 1 73 73 THR HG23 H 1 1.23 0.03 . 1 . . . . 73 THR HG23 . 15660 1
753 . 1 1 73 73 THR C C 13 175.7 0.3 . 1 . . . . 73 THR C . 15660 1
754 . 1 1 73 73 THR CA C 13 61.56 0.3 . 1 . . . . 73 THR CA . 15660 1
755 . 1 1 73 73 THR CB C 13 69.9 0.3 . 1 . . . . 73 THR CB . 15660 1
756 . 1 1 73 73 THR CG2 C 13 21.78 0.3 . 1 . . . . 73 THR CG2 . 15660 1
757 . 1 1 73 73 THR N N 15 113.5 0.2 . 1 . . . . 73 THR N . 15660 1
758 . 1 1 74 74 LYS H H 1 8.06 0.03 . 1 . . . . 74 LYS H . 15660 1
759 . 1 1 74 74 LYS HA H 1 4.32 0.03 . 1 . . . . 74 LYS HA . 15660 1
760 . 1 1 74 74 LYS HB2 H 1 1.82 0.03 . 2 . . . . 74 LYS HB2 . 15660 1
761 . 1 1 74 74 LYS HB3 H 1 1.76 0.03 . 2 . . . . 74 LYS HB3 . 15660 1
762 . 1 1 74 74 LYS HD2 H 1 1.72 0.03 . 2 . . . . 74 LYS HD2 . 15660 1
763 . 1 1 74 74 LYS HE2 H 1 3.01 0.03 . 2 . . . . 74 LYS HE2 . 15660 1
764 . 1 1 74 74 LYS HE3 H 1 3.03 0.03 . 2 . . . . 74 LYS HE3 . 15660 1
765 . 1 1 74 74 LYS HG2 H 1 1.46 0.03 . 2 . . . . 74 LYS HG2 . 15660 1
766 . 1 1 74 74 LYS HG3 H 1 1.44 0.03 . 2 . . . . 74 LYS HG3 . 15660 1
767 . 1 1 74 74 LYS C C 13 176.6 0.3 . 1 . . . . 74 LYS C . 15660 1
768 . 1 1 74 74 LYS CA C 13 56.32 0.3 . 1 . . . . 74 LYS CA . 15660 1
769 . 1 1 74 74 LYS CB C 13 32.81 0.3 . 1 . . . . 74 LYS CB . 15660 1
770 . 1 1 74 74 LYS CD C 13 29.23 0.3 . 1 . . . . 74 LYS CD . 15660 1
771 . 1 1 74 74 LYS CE C 13 42.22 0.3 . 1 . . . . 74 LYS CE . 15660 1
772 . 1 1 74 74 LYS CG C 13 24.73 0.3 . 1 . . . . 74 LYS CG . 15660 1
773 . 1 1 74 74 LYS N N 15 120.7 0.2 . 1 . . . . 74 LYS N . 15660 1
774 . 1 1 75 75 LEU H H 1 8.23 0.03 . 1 . . . . 75 LEU H . 15660 1
775 . 1 1 75 75 LEU HA H 1 4.34 0.03 . 1 . . . . 75 LEU HA . 15660 1
776 . 1 1 75 75 LEU HB2 H 1 1.64 0.03 . 2 . . . . 75 LEU HB2 . 15660 1
777 . 1 1 75 75 LEU HB3 H 1 1.57 0.03 . 2 . . . . 75 LEU HB3 . 15660 1
778 . 1 1 75 75 LEU HD11 H 1 0.84 0.03 . 2 . . . . 75 LEU HD11 . 15660 1
779 . 1 1 75 75 LEU HD12 H 1 0.84 0.03 . 2 . . . . 75 LEU HD12 . 15660 1
780 . 1 1 75 75 LEU HD13 H 1 0.84 0.03 . 2 . . . . 75 LEU HD13 . 15660 1
781 . 1 1 75 75 LEU HD21 H 1 0.92 0.03 . 2 . . . . 75 LEU HD21 . 15660 1
782 . 1 1 75 75 LEU HD22 H 1 0.92 0.03 . 2 . . . . 75 LEU HD22 . 15660 1
783 . 1 1 75 75 LEU HD23 H 1 0.92 0.03 . 2 . . . . 75 LEU HD23 . 15660 1
784 . 1 1 75 75 LEU HG H 1 1.62 0.03 . 1 . . . . 75 LEU HG . 15660 1
785 . 1 1 75 75 LEU C C 13 177.2 0.3 . 1 . . . . 75 LEU C . 15660 1
786 . 1 1 75 75 LEU CA C 13 54.73 0.3 . 1 . . . . 75 LEU CA . 15660 1
787 . 1 1 75 75 LEU CB C 13 42.06 0.3 . 1 . . . . 75 LEU CB . 15660 1
788 . 1 1 75 75 LEU CD1 C 13 23.4 0.3 . 2 . . . . 75 LEU CD1 . 15660 1
789 . 1 1 75 75 LEU CD2 C 13 25.15 0.3 . 2 . . . . 75 LEU CD2 . 15660 1
790 . 1 1 75 75 LEU CG C 13 27.12 0.3 . 1 . . . . 75 LEU CG . 15660 1
791 . 1 1 75 75 LEU N N 15 121.4 0.2 . 1 . . . . 75 LEU N . 15660 1
792 . 1 1 76 76 ARG H H 1 8.2 0.03 . 1 . . . . 76 ARG H . 15660 1
793 . 1 1 76 76 ARG HA H 1 4.65 0.03 . 1 . . . . 76 ARG HA . 15660 1
794 . 1 1 76 76 ARG HB2 H 1 1.86 0.03 . 2 . . . . 76 ARG HB2 . 15660 1
795 . 1 1 76 76 ARG HB3 H 1 1.74 0.03 . 2 . . . . 76 ARG HB3 . 15660 1
796 . 1 1 76 76 ARG HD2 H 1 3.23 0.03 . 2 . . . . 76 ARG HD2 . 15660 1
797 . 1 1 76 76 ARG CA C 13 53.64 0.3 . 1 . . . . 76 ARG CA . 15660 1
798 . 1 1 76 76 ARG CB C 13 30.43 0.3 . 1 . . . . 76 ARG CB . 15660 1
799 . 1 1 76 76 ARG CD C 13 43.35 0.3 . 1 . . . . 76 ARG CD . 15660 1
800 . 1 1 76 76 ARG N N 15 121.1 0.2 . 1 . . . . 76 ARG N . 15660 1
801 . 1 1 79 79 ALA HA H 1 4.37 0.03 . 1 . . . . 79 ALA HA . 15660 1
802 . 1 1 79 79 ALA HB1 H 1 1.39 0.03 . 1 . . . . 79 ALA HB1 . 15660 1
803 . 1 1 79 79 ALA HB2 H 1 1.39 0.03 . 1 . . . . 79 ALA HB2 . 15660 1
804 . 1 1 79 79 ALA HB3 H 1 1.39 0.03 . 1 . . . . 79 ALA HB3 . 15660 1
805 . 1 1 79 79 ALA C C 13 177.4 0.3 . 1 . . . . 79 ALA C . 15660 1
806 . 1 1 79 79 ALA CA C 13 51.98 0.3 . 1 . . . . 79 ALA CA . 15660 1
807 . 1 1 79 79 ALA CB C 13 19.56 0.3 . 1 . . . . 79 ALA CB . 15660 1
808 . 1 1 80 80 ALA H H 1 8.29 0.03 . 1 . . . . 80 ALA H . 15660 1
809 . 1 1 80 80 ALA HA H 1 4.58 0.03 . 1 . . . . 80 ALA HA . 15660 1
810 . 1 1 80 80 ALA HB1 H 1 1.37 0.03 . 1 . . . . 80 ALA HB1 . 15660 1
811 . 1 1 80 80 ALA HB2 H 1 1.37 0.03 . 1 . . . . 80 ALA HB2 . 15660 1
812 . 1 1 80 80 ALA HB3 H 1 1.37 0.03 . 1 . . . . 80 ALA HB3 . 15660 1
813 . 1 1 80 80 ALA CA C 13 50.52 0.3 . 1 . . . . 80 ALA CA . 15660 1
814 . 1 1 80 80 ALA CB C 13 18.18 0.3 . 1 . . . . 80 ALA CB . 15660 1
815 . 1 1 80 80 ALA N N 15 123.7 0.2 . 1 . . . . 80 ALA N . 15660 1
816 . 1 1 81 81 PRO HA H 1 4.55 0.03 . 1 . . . . 81 PRO HA . 15660 1
817 . 1 1 81 81 PRO HB2 H 1 2.32 0.03 . 2 . . . . 81 PRO HB2 . 15660 1
818 . 1 1 81 81 PRO HB3 H 1 1.95 0.03 . 2 . . . . 81 PRO HB3 . 15660 1
819 . 1 1 81 81 PRO C C 13 176.2 0.3 . 1 . . . . 81 PRO C . 15660 1
820 . 1 1 81 81 PRO CA C 13 62.73 0.3 . 1 . . . . 81 PRO CA . 15660 1
821 . 1 1 81 81 PRO CB C 13 32.09 0.3 . 1 . . . . 81 PRO CB . 15660 1
822 . 1 1 81 81 PRO CD C 13 50.55 0.3 . 1 . . . . 81 PRO CD . 15660 1
823 . 1 1 81 81 PRO CG C 13 27.34 0.3 . 1 . . . . 81 PRO CG . 15660 1
824 . 1 1 82 82 THR H H 1 7.96 0.03 . 1 . . . . 82 THR H . 15660 1
825 . 1 1 82 82 THR HA H 1 4.27 0.03 . 1 . . . . 82 THR HA . 15660 1
826 . 1 1 82 82 THR HB H 1 4.26 0.03 . 1 . . . . 82 THR HB . 15660 1
827 . 1 1 82 82 THR HG21 H 1 1.24 0.03 . 1 . . . . 82 THR HG21 . 15660 1
828 . 1 1 82 82 THR HG22 H 1 1.24 0.03 . 1 . . . . 82 THR HG22 . 15660 1
829 . 1 1 82 82 THR HG23 H 1 1.24 0.03 . 1 . . . . 82 THR HG23 . 15660 1
830 . 1 1 82 82 THR C C 13 174.5 0.3 . 1 . . . . 82 THR C . 15660 1
831 . 1 1 82 82 THR CA C 13 61.63 0.3 . 1 . . . . 82 THR CA . 15660 1
832 . 1 1 82 82 THR CB C 13 69.91 0.3 . 1 . . . . 82 THR CB . 15660 1
833 . 1 1 82 82 THR CG2 C 13 21.72 0.3 . 1 . . . . 82 THR CG2 . 15660 1
834 . 1 1 82 82 THR N N 15 109.3 0.2 . 1 . . . . 82 THR N . 15660 1
835 . 1 1 83 83 ALA H H 1 8.32 0.03 . 1 . . . . 83 ALA H . 15660 1
836 . 1 1 83 83 ALA HA H 1 4.64 0.03 . 1 . . . . 83 ALA HA . 15660 1
837 . 1 1 83 83 ALA HB1 H 1 1.36 0.03 . 1 . . . . 83 ALA HB1 . 15660 1
838 . 1 1 83 83 ALA HB2 H 1 1.36 0.03 . 1 . . . . 83 ALA HB2 . 15660 1
839 . 1 1 83 83 ALA HB3 H 1 1.36 0.03 . 1 . . . . 83 ALA HB3 . 15660 1
840 . 1 1 83 83 ALA CA C 13 50.33 0.3 . 1 . . . . 83 ALA CA . 15660 1
841 . 1 1 83 83 ALA CB C 13 18.41 0.3 . 1 . . . . 83 ALA CB . 15660 1
842 . 1 1 83 83 ALA N N 15 126.7 0.2 . 1 . . . . 83 ALA N . 15660 1
843 . 1 1 85 85 PRO HA H 1 4.52 0.03 . 1 . . . . 85 PRO HA . 15660 1
844 . 1 1 85 85 PRO HB2 H 1 2.33 0.03 . 2 . . . . 85 PRO HB2 . 15660 1
845 . 1 1 85 85 PRO HB3 H 1 1.98 0.03 . 2 . . . . 85 PRO HB3 . 15660 1
846 . 1 1 85 85 PRO C C 13 177.8 0.3 . 1 . . . . 85 PRO C . 15660 1
847 . 1 1 85 85 PRO CA C 13 63.03 0.3 . 1 . . . . 85 PRO CA . 15660 1
848 . 1 1 85 85 PRO CB C 13 32.21 0.3 . 1 . . . . 85 PRO CB . 15660 1
849 . 1 1 85 85 PRO CD C 13 50.53 0.3 . 1 . . . . 85 PRO CD . 15660 1
850 . 1 1 85 85 PRO CG C 13 27.39 0.3 . 1 . . . . 85 PRO CG . 15660 1
851 . 1 1 86 86 THR H H 1 8.29 0.03 . 1 . . . . 86 THR H . 15660 1
852 . 1 1 86 86 THR HA H 1 4.33 0.03 . 1 . . . . 86 THR HA . 15660 1
853 . 1 1 86 86 THR HB H 1 4.28 0.03 . 1 . . . . 86 THR HB . 15660 1
854 . 1 1 86 86 THR HG21 H 1 1.26 0.03 . 1 . . . . 86 THR HG21 . 15660 1
855 . 1 1 86 86 THR HG22 H 1 1.26 0.03 . 1 . . . . 86 THR HG22 . 15660 1
856 . 1 1 86 86 THR HG23 H 1 1.26 0.03 . 1 . . . . 86 THR HG23 . 15660 1
857 . 1 1 86 86 THR C C 13 175.8 0.3 . 1 . . . . 86 THR C . 15660 1
858 . 1 1 86 86 THR CA C 13 61.96 0.3 . 1 . . . . 86 THR CA . 15660 1
859 . 1 1 86 86 THR CB C 13 69.71 0.3 . 1 . . . . 86 THR CB . 15660 1
860 . 1 1 86 86 THR CG2 C 13 21.64 0.3 . 1 . . . . 86 THR CG2 . 15660 1
861 . 1 1 86 86 THR N N 15 112.7 0.2 . 1 . . . . 86 THR N . 15660 1
862 . 1 1 87 87 GLY H H 1 8.47 0.03 . 1 . . . . 87 GLY H . 15660 1
863 . 1 1 87 87 GLY HA2 H 1 3.94 0.03 . 2 . . . . 87 GLY HA2 . 15660 1
864 . 1 1 87 87 GLY HA3 H 1 3.98 0.03 . 2 . . . . 87 GLY HA3 . 15660 1
865 . 1 1 87 87 GLY C C 13 174.4 0.3 . 1 . . . . 87 GLY C . 15660 1
866 . 1 1 87 87 GLY CA C 13 45.21 0.3 . 1 . . . . 87 GLY CA . 15660 1
867 . 1 1 87 87 GLY N N 15 110.2 0.2 . 1 . . . . 87 GLY N . 15660 1
868 . 1 1 88 88 ALA H H 1 8.24 0.03 . 1 . . . . 88 ALA H . 15660 1
869 . 1 1 88 88 ALA HA H 1 4.34 0.03 . 1 . . . . 88 ALA HA . 15660 1
870 . 1 1 88 88 ALA HB1 H 1 1.41 0.03 . 1 . . . . 88 ALA HB1 . 15660 1
871 . 1 1 88 88 ALA HB2 H 1 1.41 0.03 . 1 . . . . 88 ALA HB2 . 15660 1
872 . 1 1 88 88 ALA HB3 H 1 1.41 0.03 . 1 . . . . 88 ALA HB3 . 15660 1
873 . 1 1 88 88 ALA C C 13 178.4 0.3 . 1 . . . . 88 ALA C . 15660 1
874 . 1 1 88 88 ALA CA C 13 52.58 0.3 . 1 . . . . 88 ALA CA . 15660 1
875 . 1 1 88 88 ALA CB C 13 19.43 0.3 . 1 . . . . 88 ALA CB . 15660 1
876 . 1 1 88 88 ALA N N 15 122.8 0.2 . 1 . . . . 88 ALA N . 15660 1
877 . 1 1 89 89 ALA H H 1 8.44 0.03 . 1 . . . . 89 ALA H . 15660 1
878 . 1 1 89 89 ALA HA H 1 4.3 0.03 . 1 . . . . 89 ALA HA . 15660 1
879 . 1 1 89 89 ALA HB1 H 1 1.42 0.03 . 1 . . . . 89 ALA HB1 . 15660 1
880 . 1 1 89 89 ALA HB2 H 1 1.42 0.03 . 1 . . . . 89 ALA HB2 . 15660 1
881 . 1 1 89 89 ALA HB3 H 1 1.42 0.03 . 1 . . . . 89 ALA HB3 . 15660 1
882 . 1 1 89 89 ALA C C 13 178.2 0.3 . 1 . . . . 89 ALA C . 15660 1
883 . 1 1 89 89 ALA CA C 13 52.78 0.3 . 1 . . . . 89 ALA CA . 15660 1
884 . 1 1 89 89 ALA CB C 13 18.93 0.3 . 1 . . . . 89 ALA CB . 15660 1
885 . 1 1 89 89 ALA N N 15 122 0.2 . 1 . . . . 89 ALA N . 15660 1
886 . 1 1 90 90 ASP H H 1 8.27 0.03 . 1 . . . . 90 ASP H . 15660 1
887 . 1 1 90 90 ASP HA H 1 4.59 0.03 . 1 . . . . 90 ASP HA . 15660 1
888 . 1 1 90 90 ASP HB2 H 1 2.67 0.03 . 2 . . . . 90 ASP HB2 . 15660 1
889 . 1 1 90 90 ASP HB3 H 1 2.69 0.03 . 2 . . . . 90 ASP HB3 . 15660 1
890 . 1 1 90 90 ASP C C 13 176.9 0.3 . 1 . . . . 90 ASP C . 15660 1
891 . 1 1 90 90 ASP CA C 13 54.36 0.3 . 1 . . . . 90 ASP CA . 15660 1
892 . 1 1 90 90 ASP CB C 13 41.06 0.3 . 1 . . . . 90 ASP CB . 15660 1
893 . 1 1 90 90 ASP N N 15 117.5 0.2 . 1 . . . . 90 ASP N . 15660 1
894 . 1 1 91 91 SER H H 1 8.12 0.03 . 1 . . . . 91 SER H . 15660 1
895 . 1 1 91 91 SER HA H 1 4.44 0.03 . 1 . . . . 91 SER HA . 15660 1
896 . 1 1 91 91 SER HB2 H 1 3.89 0.03 . 2 . . . . 91 SER HB2 . 15660 1
897 . 1 1 91 91 SER HB3 H 1 3.86 0.03 . 2 . . . . 91 SER HB3 . 15660 1
898 . 1 1 91 91 SER C C 13 174.8 0.3 . 1 . . . . 91 SER C . 15660 1
899 . 1 1 91 91 SER CA C 13 58.44 0.3 . 1 . . . . 91 SER CA . 15660 1
900 . 1 1 91 91 SER CB C 13 63.85 0.3 . 1 . . . . 91 SER CB . 15660 1
901 . 1 1 91 91 SER N N 15 114.1 0.2 . 1 . . . . 91 SER N . 15660 1
902 . 1 1 92 92 ILE H H 1 8.11 0.03 . 1 . . . . 92 ILE H . 15660 1
903 . 1 1 92 92 ILE HA H 1 4.19 0.03 . 1 . . . . 92 ILE HA . 15660 1
904 . 1 1 92 92 ILE HB H 1 1.89 0.03 . 1 . . . . 92 ILE HB . 15660 1
905 . 1 1 92 92 ILE HD11 H 1 0.88 0.03 . 1 . . . . 92 ILE HD11 . 15660 1
906 . 1 1 92 92 ILE HD12 H 1 0.88 0.03 . 1 . . . . 92 ILE HD12 . 15660 1
907 . 1 1 92 92 ILE HD13 H 1 0.88 0.03 . 1 . . . . 92 ILE HD13 . 15660 1
908 . 1 1 92 92 ILE HG12 H 1 1.22 0.03 . 2 . . . . 92 ILE HG12 . 15660 1
909 . 1 1 92 92 ILE HG13 H 1 1.51 0.03 . 2 . . . . 92 ILE HG13 . 15660 1
910 . 1 1 92 92 ILE HG21 H 1 0.91 0.03 . 1 . . . . 92 ILE HG21 . 15660 1
911 . 1 1 92 92 ILE HG22 H 1 0.91 0.03 . 1 . . . . 92 ILE HG22 . 15660 1
912 . 1 1 92 92 ILE HG23 H 1 0.91 0.03 . 1 . . . . 92 ILE HG23 . 15660 1
913 . 1 1 92 92 ILE C C 13 176.5 0.3 . 1 . . . . 92 ILE C . 15660 1
914 . 1 1 92 92 ILE CA C 13 61.17 0.3 . 1 . . . . 92 ILE CA . 15660 1
915 . 1 1 92 92 ILE CB C 13 38.47 0.3 . 1 . . . . 92 ILE CB . 15660 1
916 . 1 1 92 92 ILE CD1 C 13 12.75 0.3 . 1 . . . . 92 ILE CD1 . 15660 1
917 . 1 1 92 92 ILE CG1 C 13 27.32 0.3 . 1 . . . . 92 ILE CG1 . 15660 1
918 . 1 1 92 92 ILE CG2 C 13 17.47 0.3 . 1 . . . . 92 ILE CG2 . 15660 1
919 . 1 1 92 92 ILE N N 15 121 0.2 . 1 . . . . 92 ILE N . 15660 1
920 . 1 1 93 93 ARG H H 1 8.39 0.03 . 1 . . . . 93 ARG H . 15660 1
921 . 1 1 93 93 ARG HA H 1 4.64 0.03 . 1 . . . . 93 ARG HA . 15660 1
922 . 1 1 93 93 ARG CA C 13 53.57 0.3 . 1 . . . . 93 ARG CA . 15660 1
923 . 1 1 93 93 ARG CB C 13 30.23 0.3 . 1 . . . . 93 ARG CB . 15660 1
924 . 1 1 93 93 ARG N N 15 125.4 0.2 . 1 . . . . 93 ARG N . 15660 1
925 . 1 1 96 96 PRO HA H 1 4.41 0.03 . 1 . . . . 96 PRO HA . 15660 1
926 . 1 1 96 96 PRO HB2 H 1 2.25 0.03 . 2 . . . . 96 PRO HB2 . 15660 1
927 . 1 1 96 96 PRO HB3 H 1 1.86 0.03 . 2 . . . . 96 PRO HB3 . 15660 1
928 . 1 1 96 96 PRO C C 13 177 0.3 . 1 . . . . 96 PRO C . 15660 1
929 . 1 1 96 96 PRO CA C 13 62.75 0.3 . 1 . . . . 96 PRO CA . 15660 1
930 . 1 1 96 96 PRO CB C 13 31.91 0.3 . 1 . . . . 96 PRO CB . 15660 1
931 . 1 1 96 96 PRO CD C 13 50.44 0.3 . 1 . . . . 96 PRO CD . 15660 1
932 . 1 1 96 96 PRO CG C 13 27.25 0.3 . 1 . . . . 96 PRO CG . 15660 1
933 . 1 1 97 97 TYR H H 1 8.18 0.03 . 1 . . . . 97 TYR H . 15660 1
934 . 1 1 97 97 TYR HA H 1 4.55 0.03 . 1 . . . . 97 TYR HA . 15660 1
935 . 1 1 97 97 TYR HB2 H 1 3.05 0.03 . 2 . . . . 97 TYR HB2 . 15660 1
936 . 1 1 97 97 TYR HB3 H 1 2.95 0.03 . 2 . . . . 97 TYR HB3 . 15660 1
937 . 1 1 97 97 TYR HD1 H 1 7.09 0.03 . 3 . . . . 97 TYR HD1 . 15660 1
938 . 1 1 97 97 TYR HE1 H 1 6.81 0.03 . 3 . . . . 97 TYR HE1 . 15660 1
939 . 1 1 97 97 TYR C C 13 175.7 0.3 . 1 . . . . 97 TYR C . 15660 1
940 . 1 1 97 97 TYR CA C 13 57.74 0.3 . 1 . . . . 97 TYR CA . 15660 1
941 . 1 1 97 97 TYR CB C 13 38.86 0.3 . 1 . . . . 97 TYR CB . 15660 1
942 . 1 1 97 97 TYR CD1 C 13 132.3 0.3 . 3 . . . . 97 TYR CD1 . 15660 1
943 . 1 1 97 97 TYR CE1 C 13 117.2 0.3 . 3 . . . . 97 TYR CE1 . 15660 1
944 . 1 1 97 97 TYR N N 15 119.4 0.2 . 1 . . . . 97 TYR N . 15660 1
945 . 1 1 98 98 SER H H 1 8.05 0.03 . 1 . . . . 98 SER H . 15660 1
946 . 1 1 98 98 SER HA H 1 4.67 0.03 . 1 . . . . 98 SER HA . 15660 1
947 . 1 1 98 98 SER HB2 H 1 3.81 0.03 . 2 . . . . 98 SER HB2 . 15660 1
948 . 1 1 98 98 SER HB3 H 1 3.69 0.03 . 2 . . . . 98 SER HB3 . 15660 1
949 . 1 1 98 98 SER CA C 13 55.61 0.3 . 1 . . . . 98 SER CA . 15660 1
950 . 1 1 98 98 SER CB C 13 63.79 0.3 . 1 . . . . 98 SER CB . 15660 1
951 . 1 1 98 98 SER N N 15 119.7 0.2 . 1 . . . . 98 SER N . 15660 1
stop_
save_