Content for NMR-STAR saveframe, "NVpro_BB_and_SC_assingnment"
save_NVpro_BB_and_SC_assingnment
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode NVpro_BB_and_SC_assingnment
_Assigned_chem_shift_list.Entry_ID 17523
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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
2 '2D 1H-15N HSQC' . . . 17523 1
4 '3D HNCO' . . . 17523 1
6 '3D HN(CA)CO' . . . 17523 1
7 '3D HNCA' . . . 17523 1
8 '3D HN(CO)CA' . . . 17523 1
10 '3D HNCACB' . . . 17523 1
11 '3D CBCA(CO)NH' . . . 17523 1
12 '3D HBHA(CO)NH' . . . 17523 1
13 '3D H(CCO)NH' . . . 17523 1
14 '3D C(CO)NH' . . . 17523 1
17 '2D 1H-13C HSQC aliphatic' . . . 17523 1
18 '3D 1H-13C NOESY aliphatic' . . . 17523 1
19 '3D 1H-15N NOESY' . . . 17523 1
20 '3D hCCH-TOCSY' . . . 17523 1
21 '3D HCCH-TOCSY' . . . 17523 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 6 6 HIS H H 1 8.500 0.020 . 1 . . . . 6 HIS H . 17523 1
2 . 1 1 6 6 HIS HA H 1 4.683 0.020 . 1 . . . . 6 HIS HA . 17523 1
3 . 1 1 6 6 HIS HB2 H 1 3.109 0.020 . 2 . . . . 6 HIS HB2 . 17523 1
4 . 1 1 6 6 HIS HB3 H 1 3.099 0.020 . 2 . . . . 6 HIS HB3 . 17523 1
5 . 1 1 6 6 HIS HD2 H 1 6.992 0.020 . 1 . . . . 6 HIS HD2 . 17523 1
6 . 1 1 6 6 HIS C C 13 174.818 0.3 . 1 . . . . 6 HIS C . 17523 1
7 . 1 1 6 6 HIS CA C 13 55.679 0.3 . 1 . . . . 6 HIS CA . 17523 1
8 . 1 1 6 6 HIS CB C 13 30.619 0.3 . 1 . . . . 6 HIS CB . 17523 1
9 . 1 1 7 7 HIS H H 1 8.827 0.020 . 1 . . . . 7 HIS H . 17523 1
10 . 1 1 7 7 HIS HA H 1 4.765 0.020 . 1 . . . . 7 HIS HA . 17523 1
11 . 1 1 7 7 HIS HB2 H 1 3.158 0.020 . 2 . . . . 7 HIS HB2 . 17523 1
12 . 1 1 7 7 HIS HB3 H 1 3.114 0.020 . 2 . . . . 7 HIS HB3 . 17523 1
13 . 1 1 7 7 HIS HD2 H 1 6.979 0.020 . 1 . . . . 7 HIS HD2 . 17523 1
14 . 1 1 7 7 HIS C C 13 174.587 0.3 . 1 . . . . 7 HIS C . 17523 1
15 . 1 1 7 7 HIS CA C 13 55.675 0.3 . 1 . . . . 7 HIS CA . 17523 1
16 . 1 1 7 7 HIS CB C 13 30.429 0.3 . 1 . . . . 7 HIS CB . 17523 1
17 . 1 1 7 7 HIS N N 15 121.454 0.3 . 1 . . . . 7 HIS N . 17523 1
18 . 1 1 8 8 ALA H H 1 8.602 0.020 . 1 . . . . 8 ALA H . 17523 1
19 . 1 1 8 8 ALA HA H 1 3.919 0.020 . 1 . . . . 8 ALA HA . 17523 1
20 . 1 1 8 8 ALA HB1 H 1 0.631 0.020 . 1 . . . . 8 ALA HB . 17523 1
21 . 1 1 8 8 ALA HB2 H 1 0.631 0.020 . 1 . . . . 8 ALA HB . 17523 1
22 . 1 1 8 8 ALA HB3 H 1 0.631 0.020 . 1 . . . . 8 ALA HB . 17523 1
23 . 1 1 8 8 ALA C C 13 174.812 0.3 . 1 . . . . 8 ALA C . 17523 1
24 . 1 1 8 8 ALA CA C 13 49.642 0.3 . 1 . . . . 8 ALA CA . 17523 1
25 . 1 1 8 8 ALA CB C 13 17.711 0.3 . 1 . . . . 8 ALA CB . 17523 1
26 . 1 1 8 8 ALA N N 15 127.892 0.3 . 1 . . . . 8 ALA N . 17523 1
27 . 1 1 10 10 PRO HA H 1 4.455 0.020 . 1 . . . . 10 PRO HA . 17523 1
28 . 1 1 10 10 PRO HB2 H 1 2.045 0.020 . 2 . . . . 10 PRO HB2 . 17523 1
29 . 1 1 10 10 PRO HB3 H 1 1.890 0.020 . 2 . . . . 10 PRO HB3 . 17523 1
30 . 1 1 10 10 PRO HG2 H 1 2.182 0.020 . 2 . . . . 10 PRO HG2 . 17523 1
31 . 1 1 10 10 PRO HG3 H 1 2.085 0.020 . 2 . . . . 10 PRO HG3 . 17523 1
32 . 1 1 10 10 PRO HD2 H 1 3.884 0.020 . 2 . . . . 10 PRO HD2 . 17523 1
33 . 1 1 10 10 PRO HD3 H 1 3.850 0.020 . 2 . . . . 10 PRO HD3 . 17523 1
34 . 1 1 10 10 PRO C C 13 178.825 0.3 . 1 . . . . 10 PRO C . 17523 1
35 . 1 1 10 10 PRO CA C 13 65.435 0.3 . 1 . . . . 10 PRO CA . 17523 1
36 . 1 1 10 10 PRO CB C 13 32.172 0.3 . 1 . . . . 10 PRO CB . 17523 1
37 . 1 1 10 10 PRO CG C 13 27.566 0.3 . 1 . . . . 10 PRO CG . 17523 1
38 . 1 1 10 10 PRO CD C 13 50.579 0.3 . 1 . . . . 10 PRO CD . 17523 1
39 . 1 1 11 11 THR H H 1 7.675 0.020 . 1 . . . . 11 THR H . 17523 1
40 . 1 1 11 11 THR HA H 1 4.770 0.020 . 1 . . . . 11 THR HA . 17523 1
41 . 1 1 11 11 THR HB H 1 4.272 0.020 . 1 . . . . 11 THR HB . 17523 1
42 . 1 1 11 11 THR HG21 H 1 1.269 0.020 . 1 . . . . 11 THR HG2 . 17523 1
43 . 1 1 11 11 THR HG22 H 1 1.269 0.020 . 1 . . . . 11 THR HG2 . 17523 1
44 . 1 1 11 11 THR HG23 H 1 1.269 0.020 . 1 . . . . 11 THR HG2 . 17523 1
45 . 1 1 11 11 THR C C 13 176.607 0.3 . 1 . . . . 11 THR C . 17523 1
46 . 1 1 11 11 THR CA C 13 63.643 0.3 . 1 . . . . 11 THR CA . 17523 1
47 . 1 1 11 11 THR CB C 13 68.132 0.3 . 1 . . . . 11 THR CB . 17523 1
48 . 1 1 11 11 THR CG2 C 13 22.091 0.3 . 1 . . . . 11 THR CG2 . 17523 1
49 . 1 1 11 11 THR N N 15 107.598 0.3 . 1 . . . . 11 THR N . 17523 1
50 . 1 1 12 12 LEU H H 1 7.512 0.020 . 1 . . . . 12 LEU H . 17523 1
51 . 1 1 12 12 LEU HA H 1 4.094 0.020 . 1 . . . . 12 LEU HA . 17523 1
52 . 1 1 12 12 LEU HB2 H 1 1.208 0.020 . 2 . . . . 12 LEU HB2 . 17523 1
53 . 1 1 12 12 LEU HB3 H 1 1.137 0.020 . 2 . . . . 12 LEU HB3 . 17523 1
54 . 1 1 12 12 LEU HG H 1 0.525 0.020 . 1 . . . . 12 LEU HG . 17523 1
55 . 1 1 12 12 LEU HD11 H 1 0.226 0.020 . 1 . . . . 12 LEU HD1 . 17523 1
56 . 1 1 12 12 LEU HD12 H 1 0.226 0.020 . 1 . . . . 12 LEU HD1 . 17523 1
57 . 1 1 12 12 LEU HD13 H 1 0.226 0.020 . 1 . . . . 12 LEU HD1 . 17523 1
58 . 1 1 12 12 LEU HD21 H 1 0.341 0.020 . 1 . . . . 12 LEU HD2 . 17523 1
59 . 1 1 12 12 LEU HD22 H 1 0.341 0.020 . 1 . . . . 12 LEU HD2 . 17523 1
60 . 1 1 12 12 LEU HD23 H 1 0.341 0.020 . 1 . . . . 12 LEU HD2 . 17523 1
61 . 1 1 12 12 LEU C C 13 178.775 0.3 . 1 . . . . 12 LEU C . 17523 1
62 . 1 1 12 12 LEU CA C 13 57.603 0.3 . 1 . . . . 12 LEU CA . 17523 1
63 . 1 1 12 12 LEU CB C 13 41.595 0.3 . 1 . . . . 12 LEU CB . 17523 1
64 . 1 1 12 12 LEU CG C 13 27.784 0.3 . 1 . . . . 12 LEU CG . 17523 1
65 . 1 1 12 12 LEU CD1 C 13 24.397 0.3 . 1 . . . . 12 LEU CD1 . 17523 1
66 . 1 1 12 12 LEU CD2 C 13 24.673 0.3 . 1 . . . . 12 LEU CD2 . 17523 1
67 . 1 1 12 12 LEU N N 15 122.671 0.3 . 1 . . . . 12 LEU N . 17523 1
68 . 1 1 13 13 TRP H H 1 7.052 0.020 . 1 . . . . 13 TRP H . 17523 1
69 . 1 1 13 13 TRP HA H 1 4.203 0.020 . 1 . . . . 13 TRP HA . 17523 1
70 . 1 1 13 13 TRP HB2 H 1 3.122 0.020 . 2 . . . . 13 TRP HB2 . 17523 1
71 . 1 1 13 13 TRP HB3 H 1 3.223 0.020 . 2 . . . . 13 TRP HB3 . 17523 1
72 . 1 1 13 13 TRP HE1 H 1 10.004 0.020 . 1 . . . . 13 TRP HE1 . 17523 1
73 . 1 1 13 13 TRP C C 13 179.376 0.3 . 1 . . . . 13 TRP C . 17523 1
74 . 1 1 13 13 TRP CA C 13 60.602 0.3 . 1 . . . . 13 TRP CA . 17523 1
75 . 1 1 13 13 TRP CB C 13 29.445 0.3 . 1 . . . . 13 TRP CB . 17523 1
76 . 1 1 13 13 TRP N N 15 117.186 0.3 . 1 . . . . 13 TRP N . 17523 1
77 . 1 1 13 13 TRP NE1 N 15 128.744 0.3 . 1 . . . . 13 TRP NE1 . 17523 1
78 . 1 1 14 14 SER H H 1 8.060 0.020 . 1 . . . . 14 SER H . 17523 1
79 . 1 1 14 14 SER HA H 1 4.478 0.020 . 1 . . . . 14 SER HA . 17523 1
80 . 1 1 14 14 SER HB2 H 1 4.067 0.020 . 2 . . . . 14 SER HB2 . 17523 1
81 . 1 1 14 14 SER HB3 H 1 3.965 0.020 . 2 . . . . 14 SER HB3 . 17523 1
82 . 1 1 14 14 SER C C 13 175.824 0.3 . 1 . . . . 14 SER C . 17523 1
83 . 1 1 14 14 SER CA C 13 60.291 0.3 . 1 . . . . 14 SER CA . 17523 1
84 . 1 1 14 14 SER CB C 13 62.879 0.3 . 1 . . . . 14 SER CB . 17523 1
85 . 1 1 14 14 SER N N 15 113.621 0.3 . 1 . . . . 14 SER N . 17523 1
86 . 1 1 15 15 ARG H H 1 7.480 0.020 . 1 . . . . 15 ARG H . 17523 1
87 . 1 1 15 15 ARG HA H 1 4.748 0.020 . 1 . . . . 15 ARG HA . 17523 1
88 . 1 1 15 15 ARG HB2 H 1 1.755 0.020 . 1 . . . . 15 ARG HB2 . 17523 1
89 . 1 1 15 15 ARG HB3 H 1 1.755 0.020 . 1 . . . . 15 ARG HB3 . 17523 1
90 . 1 1 15 15 ARG HG2 H 1 1.277 0.020 . 1 . . . . 15 ARG HG2 . 17523 1
91 . 1 1 15 15 ARG HG3 H 1 1.277 0.020 . 1 . . . . 15 ARG HG3 . 17523 1
92 . 1 1 15 15 ARG HD2 H 1 3.010 0.020 . 1 . . . . 15 ARG HD2 . 17523 1
93 . 1 1 15 15 ARG HD3 H 1 3.010 0.020 . 1 . . . . 15 ARG HD3 . 17523 1
94 . 1 1 15 15 ARG C C 13 177.301 0.3 . 1 . . . . 15 ARG C . 17523 1
95 . 1 1 15 15 ARG CA C 13 57.501 0.3 . 1 . . . . 15 ARG CA . 17523 1
96 . 1 1 15 15 ARG CB C 13 32.773 0.3 . 1 . . . . 15 ARG CB . 17523 1
97 . 1 1 15 15 ARG CG C 13 24.990 0.3 . 1 . . . . 15 ARG CG . 17523 1
98 . 1 1 15 15 ARG CD C 13 41.754 0.3 . 1 . . . . 15 ARG CD . 17523 1
99 . 1 1 15 15 ARG N N 15 120.744 0.3 . 1 . . . . 15 ARG N . 17523 1
100 . 1 1 16 16 VAL H H 1 7.898 0.020 . 1 . . . . 16 VAL H . 17523 1
101 . 1 1 16 16 VAL HA H 1 4.824 0.020 . 1 . . . . 16 VAL HA . 17523 1
102 . 1 1 16 16 VAL HB H 1 2.519 0.020 . 1 . . . . 16 VAL HB . 17523 1
103 . 1 1 16 16 VAL HG11 H 1 1.272 0.020 . 1 . . . . 16 VAL HG1 . 17523 1
104 . 1 1 16 16 VAL HG12 H 1 1.272 0.020 . 1 . . . . 16 VAL HG1 . 17523 1
105 . 1 1 16 16 VAL HG13 H 1 1.272 0.020 . 1 . . . . 16 VAL HG1 . 17523 1
106 . 1 1 16 16 VAL HG21 H 1 1.202 0.020 . 1 . . . . 16 VAL HG2 . 17523 1
107 . 1 1 16 16 VAL HG22 H 1 1.202 0.020 . 1 . . . . 16 VAL HG2 . 17523 1
108 . 1 1 16 16 VAL HG23 H 1 1.202 0.020 . 1 . . . . 16 VAL HG2 . 17523 1
109 . 1 1 16 16 VAL C C 13 176.094 0.3 . 1 . . . . 16 VAL C . 17523 1
110 . 1 1 16 16 VAL CA C 13 63.549 0.3 . 1 . . . . 16 VAL CA . 17523 1
111 . 1 1 16 16 VAL CB C 13 31.843 0.3 . 1 . . . . 16 VAL CB . 17523 1
112 . 1 1 16 16 VAL CG1 C 13 21.963 0.3 . 1 . . . . 16 VAL CG1 . 17523 1
113 . 1 1 16 16 VAL CG2 C 13 21.687 0.3 . 1 . . . . 16 VAL CG2 . 17523 1
114 . 1 1 16 16 VAL N N 15 121.437 0.3 . 1 . . . . 16 VAL N . 17523 1
115 . 1 1 17 17 THR H H 1 9.432 0.020 . 1 . . . . 17 THR H . 17523 1
116 . 1 1 17 17 THR HA H 1 5.107 0.020 . 1 . . . . 17 THR HA . 17523 1
117 . 1 1 17 17 THR HB H 1 4.120 0.020 . 1 . . . . 17 THR HB . 17523 1
118 . 1 1 17 17 THR HG21 H 1 1.672 0.020 . 1 . . . . 17 THR HG2 . 17523 1
119 . 1 1 17 17 THR HG22 H 1 1.672 0.020 . 1 . . . . 17 THR HG2 . 17523 1
120 . 1 1 17 17 THR HG23 H 1 1.672 0.020 . 1 . . . . 17 THR HG2 . 17523 1
121 . 1 1 17 17 THR C C 13 172.732 0.3 . 1 . . . . 17 THR C . 17523 1
122 . 1 1 17 17 THR CA C 13 61.757 0.3 . 1 . . . . 17 THR CA . 17523 1
123 . 1 1 17 17 THR CB C 13 72.966 0.3 . 1 . . . . 17 THR CB . 17523 1
124 . 1 1 17 17 THR CG2 C 13 20.787 0.3 . 1 . . . . 17 THR CG2 . 17523 1
125 . 1 1 17 17 THR N N 15 125.250 0.3 . 1 . . . . 17 THR N . 17523 1
126 . 1 1 18 18 LYS H H 1 9.201 0.020 . 1 . . . . 18 LYS H . 17523 1
127 . 1 1 18 18 LYS HA H 1 4.774 0.020 . 1 . . . . 18 LYS HA . 17523 1
128 . 1 1 18 18 LYS HB2 H 1 1.687 0.020 . 1 . . . . 18 LYS HB2 . 17523 1
129 . 1 1 18 18 LYS HB3 H 1 1.687 0.020 . 1 . . . . 18 LYS HB3 . 17523 1
130 . 1 1 18 18 LYS HG2 H 1 1.139 0.020 . 2 . . . . 18 LYS HG2 . 17523 1
131 . 1 1 18 18 LYS HG3 H 1 0.715 0.020 . 2 . . . . 18 LYS HG3 . 17523 1
132 . 1 1 18 18 LYS HD2 H 1 1.455 0.020 . 1 . . . . 18 LYS HD2 . 17523 1
133 . 1 1 18 18 LYS HD3 H 1 1.455 0.020 . 1 . . . . 18 LYS HD3 . 17523 1
134 . 1 1 18 18 LYS HE2 H 1 2.696 0.020 . 1 . . . . 18 LYS HE2 . 17523 1
135 . 1 1 18 18 LYS HE3 H 1 2.696 0.020 . 1 . . . . 18 LYS HE3 . 17523 1
136 . 1 1 18 18 LYS C C 13 175.983 0.3 . 1 . . . . 18 LYS C . 17523 1
137 . 1 1 18 18 LYS CA C 13 57.637 0.3 . 1 . . . . 18 LYS CA . 17523 1
138 . 1 1 18 18 LYS CB C 13 31.762 0.3 . 1 . . . . 18 LYS CB . 17523 1
139 . 1 1 18 18 LYS CG C 13 24.931 0.3 . 1 . . . . 18 LYS CG . 17523 1
140 . 1 1 18 18 LYS CD C 13 31.691 0.3 . 1 . . . . 18 LYS CD . 17523 1
141 . 1 1 18 18 LYS CE C 13 41.314 0.3 . 1 . . . . 18 LYS CE . 17523 1
142 . 1 1 18 18 LYS N N 15 131.669 0.3 . 1 . . . . 18 LYS N . 17523 1
143 . 1 1 19 19 PHE H H 1 8.283 0.020 . 1 . . . . 19 PHE H . 17523 1
144 . 1 1 19 19 PHE HA H 1 4.515 0.020 . 1 . . . . 19 PHE HA . 17523 1
145 . 1 1 19 19 PHE HB2 H 1 3.125 0.020 . 2 . . . . 19 PHE HB2 . 17523 1
146 . 1 1 19 19 PHE HB3 H 1 2.564 0.020 . 2 . . . . 19 PHE HB3 . 17523 1
147 . 1 1 19 19 PHE HD1 H 1 7.049 0.020 . 1 . . . . 19 PHE HD1 . 17523 1
148 . 1 1 19 19 PHE HD2 H 1 7.049 0.020 . 1 . . . . 19 PHE HD2 . 17523 1
149 . 1 1 19 19 PHE C C 13 172.689 0.3 . 1 . . . . 19 PHE C . 17523 1
150 . 1 1 19 19 PHE CA C 13 58.067 0.3 . 1 . . . . 19 PHE CA . 17523 1
151 . 1 1 19 19 PHE CB C 13 42.033 0.3 . 1 . . . . 19 PHE CB . 17523 1
152 . 1 1 19 19 PHE N N 15 127.849 0.3 . 1 . . . . 19 PHE N . 17523 1
153 . 1 1 20 20 GLY H H 1 8.336 0.020 . 1 . . . . 20 GLY H . 17523 1
154 . 1 1 20 20 GLY HA2 H 1 4.007 0.020 . 2 . . . . 20 GLY HA2 . 17523 1
155 . 1 1 20 20 GLY HA3 H 1 3.821 0.020 . 2 . . . . 20 GLY HA3 . 17523 1
156 . 1 1 20 20 GLY C C 13 174.630 0.3 . 1 . . . . 20 GLY C . 17523 1
157 . 1 1 20 20 GLY CA C 13 45.724 0.3 . 1 . . . . 20 GLY CA . 17523 1
158 . 1 1 20 20 GLY N N 15 114.330 0.3 . 1 . . . . 20 GLY N . 17523 1
159 . 1 1 21 21 SER H H 1 8.378 0.020 . 1 . . . . 21 SER H . 17523 1
160 . 1 1 21 21 SER HA H 1 4.514 0.020 . 1 . . . . 21 SER HA . 17523 1
161 . 1 1 21 21 SER HB2 H 1 4.168 0.020 . 2 . . . . 21 SER HB2 . 17523 1
162 . 1 1 21 21 SER HB3 H 1 3.784 0.020 . 2 . . . . 21 SER HB3 . 17523 1
163 . 1 1 21 21 SER C C 13 174.006 0.3 . 1 . . . . 21 SER C . 17523 1
164 . 1 1 21 21 SER CA C 13 57.978 0.3 . 1 . . . . 21 SER CA . 17523 1
165 . 1 1 21 21 SER CB C 13 62.888 0.3 . 1 . . . . 21 SER CB . 17523 1
166 . 1 1 21 21 SER N N 15 120.711 0.3 . 1 . . . . 21 SER N . 17523 1
167 . 1 1 22 22 GLY H H 1 8.301 0.020 . 1 . . . . 22 GLY H . 17523 1
168 . 1 1 22 22 GLY HA2 H 1 4.528 0.020 . 2 . . . . 22 GLY HA2 . 17523 1
169 . 1 1 22 22 GLY HA3 H 1 3.906 0.020 . 2 . . . . 22 GLY HA3 . 17523 1
170 . 1 1 22 22 GLY C C 13 172.471 0.3 . 1 . . . . 22 GLY C . 17523 1
171 . 1 1 22 22 GLY CA C 13 46.791 0.3 . 1 . . . . 22 GLY CA . 17523 1
172 . 1 1 22 22 GLY N N 15 113.082 0.3 . 1 . . . . 22 GLY N . 17523 1
173 . 1 1 23 23 TRP H H 1 8.818 0.020 . 1 . . . . 23 TRP H . 17523 1
174 . 1 1 23 23 TRP HA H 1 5.438 0.020 . 1 . . . . 23 TRP HA . 17523 1
175 . 1 1 23 23 TRP HB2 H 1 3.458 0.020 . 2 . . . . 23 TRP HB2 . 17523 1
176 . 1 1 23 23 TRP HB3 H 1 2.538 0.020 . 2 . . . . 23 TRP HB3 . 17523 1
177 . 1 1 23 23 TRP HD1 H 1 7.426 0.020 . 1 . . . . 23 TRP HD1 . 17523 1
178 . 1 1 23 23 TRP HE1 H 1 10.328 0.020 . 1 . . . . 23 TRP HE1 . 17523 1
179 . 1 1 23 23 TRP C C 13 174.503 0.3 . 1 . . . . 23 TRP C . 17523 1
180 . 1 1 23 23 TRP CA C 13 55.938 0.3 . 1 . . . . 23 TRP CA . 17523 1
181 . 1 1 23 23 TRP CB C 13 33.832 0.3 . 1 . . . . 23 TRP CB . 17523 1
182 . 1 1 23 23 TRP N N 15 128.404 0.3 . 1 . . . . 23 TRP N . 17523 1
183 . 1 1 23 23 TRP NE1 N 15 134.502 0.3 . 1 . . . . 23 TRP NE1 . 17523 1
184 . 1 1 24 24 GLY H H 1 9.268 0.020 . 1 . . . . 24 GLY H . 17523 1
185 . 1 1 24 24 GLY HA2 H 1 4.467 0.020 . 2 . . . . 24 GLY HA2 . 17523 1
186 . 1 1 24 24 GLY HA3 H 1 3.432 0.020 . 2 . . . . 24 GLY HA3 . 17523 1
187 . 1 1 24 24 GLY C C 13 171.626 0.3 . 1 . . . . 24 GLY C . 17523 1
188 . 1 1 24 24 GLY CA C 13 46.130 0.3 . 1 . . . . 24 GLY CA . 17523 1
189 . 1 1 24 24 GLY N N 15 106.558 0.3 . 1 . . . . 24 GLY N . 17523 1
190 . 1 1 25 25 PHE H H 1 8.410 0.020 . 1 . . . . 25 PHE H . 17523 1
191 . 1 1 25 25 PHE HA H 1 5.476 0.020 . 1 . . . . 25 PHE HA . 17523 1
192 . 1 1 25 25 PHE HB2 H 1 2.596 0.020 . 2 . . . . 25 PHE HB2 . 17523 1
193 . 1 1 25 25 PHE HB3 H 1 2.548 0.020 . 2 . . . . 25 PHE HB3 . 17523 1
194 . 1 1 25 25 PHE HD1 H 1 6.997 0.020 . 1 . . . . 25 PHE HD1 . 17523 1
195 . 1 1 25 25 PHE HD2 H 1 6.997 0.020 . 1 . . . . 25 PHE HD2 . 17523 1
196 . 1 1 25 25 PHE HE1 H 1 7.188 0.020 . 1 . . . . 25 PHE HE1 . 17523 1
197 . 1 1 25 25 PHE HE2 H 1 7.188 0.020 . 1 . . . . 25 PHE HE2 . 17523 1
198 . 1 1 25 25 PHE C C 13 174.114 0.3 . 1 . . . . 25 PHE C . 17523 1
199 . 1 1 25 25 PHE CA C 13 55.483 0.3 . 1 . . . . 25 PHE CA . 17523 1
200 . 1 1 25 25 PHE CB C 13 43.738 0.3 . 1 . . . . 25 PHE CB . 17523 1
201 . 1 1 25 25 PHE N N 15 120.396 0.3 . 1 . . . . 25 PHE N . 17523 1
202 . 1 1 26 26 TRP H H 1 7.936 0.020 . 1 . . . . 26 TRP H . 17523 1
203 . 1 1 26 26 TRP HA H 1 5.023 0.020 . 1 . . . . 26 TRP HA . 17523 1
204 . 1 1 26 26 TRP HB2 H 1 3.031 0.020 . 2 . . . . 26 TRP HB2 . 17523 1
205 . 1 1 26 26 TRP HB3 H 1 2.954 0.020 . 2 . . . . 26 TRP HB3 . 17523 1
206 . 1 1 26 26 TRP HD1 H 1 7.200 0.020 . 1 . . . . 26 TRP HD1 . 17523 1
207 . 1 1 26 26 TRP HE1 H 1 10.327 0.020 . 1 . . . . 26 TRP HE1 . 17523 1
208 . 1 1 26 26 TRP C C 13 174.449 0.3 . 1 . . . . 26 TRP C . 17523 1
209 . 1 1 26 26 TRP CA C 13 55.571 0.3 . 1 . . . . 26 TRP CA . 17523 1
210 . 1 1 26 26 TRP CB C 13 29.545 0.3 . 1 . . . . 26 TRP CB . 17523 1
211 . 1 1 26 26 TRP N N 15 127.969 0.3 . 1 . . . . 26 TRP N . 17523 1
212 . 1 1 26 26 TRP NE1 N 15 134.433 0.3 . 1 . . . . 26 TRP NE1 . 17523 1
213 . 1 1 27 27 VAL H H 1 8.734 0.020 . 1 . . . . 27 VAL H . 17523 1
214 . 1 1 27 27 VAL HA H 1 3.546 0.020 . 1 . . . . 27 VAL HA . 17523 1
215 . 1 1 27 27 VAL HB H 1 1.954 0.020 . 1 . . . . 27 VAL HB . 17523 1
216 . 1 1 27 27 VAL HG11 H 1 1.276 0.020 . 1 . . . . 27 VAL HG1 . 17523 1
217 . 1 1 27 27 VAL HG12 H 1 1.276 0.020 . 1 . . . . 27 VAL HG1 . 17523 1
218 . 1 1 27 27 VAL HG13 H 1 1.276 0.020 . 1 . . . . 27 VAL HG1 . 17523 1
219 . 1 1 27 27 VAL HG21 H 1 1.165 0.020 . 1 . . . . 27 VAL HG2 . 17523 1
220 . 1 1 27 27 VAL HG22 H 1 1.165 0.020 . 1 . . . . 27 VAL HG2 . 17523 1
221 . 1 1 27 27 VAL HG23 H 1 1.165 0.020 . 1 . . . . 27 VAL HG2 . 17523 1
222 . 1 1 27 27 VAL C C 13 174.854 0.3 . 1 . . . . 27 VAL C . 17523 1
223 . 1 1 27 27 VAL CA C 13 64.437 0.3 . 1 . . . . 27 VAL CA . 17523 1
224 . 1 1 27 27 VAL CB C 13 33.640 0.3 . 1 . . . . 27 VAL CB . 17523 1
225 . 1 1 27 27 VAL CG1 C 13 24.890 0.3 . 1 . . . . 27 VAL CG1 . 17523 1
226 . 1 1 27 27 VAL CG2 C 13 22.460 0.3 . 1 . . . . 27 VAL CG2 . 17523 1
227 . 1 1 27 27 VAL N N 15 129.390 0.3 . 1 . . . . 27 VAL N . 17523 1
228 . 1 1 28 28 SER H H 1 8.803 0.020 . 1 . . . . 28 SER H . 17523 1
229 . 1 1 28 28 SER HA H 1 4.732 0.020 . 1 . . . . 28 SER HA . 17523 1
230 . 1 1 28 28 SER HB2 H 1 4.108 0.020 . 2 . . . . 28 SER HB2 . 17523 1
231 . 1 1 28 28 SER HB3 H 1 4.050 0.020 . 2 . . . . 28 SER HB3 . 17523 1
232 . 1 1 28 28 SER C C 13 170.646 0.3 . 1 . . . . 28 SER C . 17523 1
233 . 1 1 28 28 SER CA C 13 55.511 0.3 . 1 . . . . 28 SER CA . 17523 1
234 . 1 1 28 28 SER CB C 13 64.192 0.3 . 1 . . . . 28 SER CB . 17523 1
235 . 1 1 28 28 SER N N 15 116.524 0.3 . 1 . . . . 28 SER N . 17523 1
236 . 1 1 29 29 PRO HA H 1 4.204 0.020 . 1 . . . . 29 PRO HA . 17523 1
237 . 1 1 29 29 PRO HB2 H 1 2.040 0.020 . 1 . . . . 29 PRO HB2 . 17523 1
238 . 1 1 29 29 PRO HB3 H 1 2.040 0.020 . 1 . . . . 29 PRO HB3 . 17523 1
239 . 1 1 29 29 PRO HG2 H 1 1.650 0.020 . 1 . . . . 29 PRO HG2 . 17523 1
240 . 1 1 29 29 PRO HG3 H 1 1.650 0.020 . 1 . . . . 29 PRO HG3 . 17523 1
241 . 1 1 29 29 PRO HD2 H 1 3.260 0.020 . 1 . . . . 29 PRO HD2 . 17523 1
242 . 1 1 29 29 PRO HD3 H 1 3.260 0.020 . 1 . . . . 29 PRO HD3 . 17523 1
243 . 1 1 29 29 PRO C C 13 176.458 0.3 . 1 . . . . 29 PRO C . 17523 1
244 . 1 1 29 29 PRO CA C 13 65.479 0.3 . 1 . . . . 29 PRO CA . 17523 1
245 . 1 1 29 29 PRO CB C 13 33.850 0.3 . 1 . . . . 29 PRO CB . 17523 1
246 . 1 1 29 29 PRO CG C 13 28.976 0.3 . 1 . . . . 29 PRO CG . 17523 1
247 . 1 1 29 29 PRO CD C 13 50.626 0.3 . 1 . . . . 29 PRO CD . 17523 1
248 . 1 1 30 30 THR H H 1 7.802 0.020 . 1 . . . . 30 THR H . 17523 1
249 . 1 1 30 30 THR HA H 1 4.804 0.020 . 1 . . . . 30 THR HA . 17523 1
250 . 1 1 30 30 THR HB H 1 4.089 0.020 . 1 . . . . 30 THR HB . 17523 1
251 . 1 1 30 30 THR HG21 H 1 1.108 0.020 . 1 . . . . 30 THR HG2 . 17523 1
252 . 1 1 30 30 THR HG22 H 1 1.108 0.020 . 1 . . . . 30 THR HG2 . 17523 1
253 . 1 1 30 30 THR HG23 H 1 1.108 0.020 . 1 . . . . 30 THR HG2 . 17523 1
254 . 1 1 30 30 THR C C 13 174.021 0.3 . 1 . . . . 30 THR C . 17523 1
255 . 1 1 30 30 THR CA C 13 60.673 0.3 . 1 . . . . 30 THR CA . 17523 1
256 . 1 1 30 30 THR CB C 13 73.250 0.3 . 1 . . . . 30 THR CB . 17523 1
257 . 1 1 30 30 THR CG2 C 13 22.575 0.3 . 1 . . . . 30 THR CG2 . 17523 1
258 . 1 1 30 30 THR N N 15 99.634 0.3 . 1 . . . . 30 THR N . 17523 1
259 . 1 1 31 31 VAL H H 1 7.508 0.020 . 1 . . . . 31 VAL H . 17523 1
260 . 1 1 31 31 VAL HA H 1 5.516 0.020 . 1 . . . . 31 VAL HA . 17523 1
261 . 1 1 31 31 VAL HB H 1 2.069 0.020 . 1 . . . . 31 VAL HB . 17523 1
262 . 1 1 31 31 VAL HG11 H 1 1.025 0.020 . 1 . . . . 31 VAL HG1 . 17523 1
263 . 1 1 31 31 VAL HG12 H 1 1.025 0.020 . 1 . . . . 31 VAL HG1 . 17523 1
264 . 1 1 31 31 VAL HG13 H 1 1.025 0.020 . 1 . . . . 31 VAL HG1 . 17523 1
265 . 1 1 31 31 VAL HG21 H 1 0.898 0.020 . 1 . . . . 31 VAL HG2 . 17523 1
266 . 1 1 31 31 VAL HG22 H 1 0.898 0.020 . 1 . . . . 31 VAL HG2 . 17523 1
267 . 1 1 31 31 VAL HG23 H 1 0.898 0.020 . 1 . . . . 31 VAL HG2 . 17523 1
268 . 1 1 31 31 VAL C C 13 173.150 0.3 . 1 . . . . 31 VAL C . 17523 1
269 . 1 1 31 31 VAL CA C 13 62.608 0.3 . 1 . . . . 31 VAL CA . 17523 1
270 . 1 1 31 31 VAL CB C 13 34.400 0.3 . 1 . . . . 31 VAL CB . 17523 1
271 . 1 1 31 31 VAL CG1 C 13 22.007 0.3 . 1 . . . . 31 VAL CG1 . 17523 1
272 . 1 1 31 31 VAL CG2 C 13 21.471 0.3 . 1 . . . . 31 VAL CG2 . 17523 1
273 . 1 1 31 31 VAL N N 15 122.681 0.3 . 1 . . . . 31 VAL N . 17523 1
274 . 1 1 32 32 PHE H H 1 9.027 0.020 . 1 . . . . 32 PHE H . 17523 1
275 . 1 1 32 32 PHE HA H 1 4.762 0.020 . 1 . . . . 32 PHE HA . 17523 1
276 . 1 1 32 32 PHE HB2 H 1 3.162 0.020 . 2 . . . . 32 PHE HB2 . 17523 1
277 . 1 1 32 32 PHE HB3 H 1 3.071 0.020 . 2 . . . . 32 PHE HB3 . 17523 1
278 . 1 1 32 32 PHE HD1 H 1 7.043 0.020 . 1 . . . . 32 PHE HD1 . 17523 1
279 . 1 1 32 32 PHE HD2 H 1 7.043 0.020 . 1 . . . . 32 PHE HD2 . 17523 1
280 . 1 1 32 32 PHE C C 13 173.882 0.3 . 1 . . . . 32 PHE C . 17523 1
281 . 1 1 32 32 PHE CA C 13 55.253 0.3 . 1 . . . . 32 PHE CA . 17523 1
282 . 1 1 32 32 PHE CB C 13 43.783 0.3 . 1 . . . . 32 PHE CB . 17523 1
283 . 1 1 32 32 PHE N N 15 131.193 0.3 . 1 . . . . 32 PHE N . 17523 1
284 . 1 1 33 33 ILE H H 1 8.244 0.020 . 1 . . . . 33 ILE H . 17523 1
285 . 1 1 33 33 ILE HA H 1 5.192 0.020 . 1 . . . . 33 ILE HA . 17523 1
286 . 1 1 33 33 ILE HB H 1 1.443 0.020 . 1 . . . . 33 ILE HB . 17523 1
287 . 1 1 33 33 ILE HG12 H 1 1.422 0.020 . 2 . . . . 33 ILE HG12 . 17523 1
288 . 1 1 33 33 ILE HG13 H 1 1.261 0.020 . 2 . . . . 33 ILE HG13 . 17523 1
289 . 1 1 33 33 ILE HG21 H 1 0.914 0.020 . 1 . . . . 33 ILE HG2 . 17523 1
290 . 1 1 33 33 ILE HG22 H 1 0.914 0.020 . 1 . . . . 33 ILE HG2 . 17523 1
291 . 1 1 33 33 ILE HG23 H 1 0.914 0.020 . 1 . . . . 33 ILE HG2 . 17523 1
292 . 1 1 33 33 ILE HD11 H 1 0.776 0.020 . 1 . . . . 33 ILE HD1 . 17523 1
293 . 1 1 33 33 ILE HD12 H 1 0.776 0.020 . 1 . . . . 33 ILE HD1 . 17523 1
294 . 1 1 33 33 ILE HD13 H 1 0.776 0.020 . 1 . . . . 33 ILE HD1 . 17523 1
295 . 1 1 33 33 ILE C C 13 172.638 0.3 . 1 . . . . 33 ILE C . 17523 1
296 . 1 1 33 33 ILE CA C 13 57.859 0.3 . 1 . . . . 33 ILE CA . 17523 1
297 . 1 1 33 33 ILE CB C 13 40.817 0.3 . 1 . . . . 33 ILE CB . 17523 1
298 . 1 1 33 33 ILE CG1 C 13 27.655 0.3 . 1 . . . . 33 ILE CG1 . 17523 1
299 . 1 1 33 33 ILE CG2 C 13 17.656 0.3 . 1 . . . . 33 ILE CG2 . 17523 1
300 . 1 1 33 33 ILE CD1 C 13 13.543 0.3 . 1 . . . . 33 ILE CD1 . 17523 1
301 . 1 1 33 33 ILE N N 15 118.771 0.3 . 1 . . . . 33 ILE N . 17523 1
302 . 1 1 34 34 THR H H 1 8.293 0.020 . 1 . . . . 34 THR H . 17523 1
303 . 1 1 34 34 THR HA H 1 4.211 0.020 . 1 . . . . 34 THR HA . 17523 1
304 . 1 1 34 34 THR HB H 1 3.761 0.020 . 1 . . . . 34 THR HB . 17523 1
305 . 1 1 34 34 THR HG21 H 1 1.158 0.020 . 1 . . . . 34 THR HG2 . 17523 1
306 . 1 1 34 34 THR HG22 H 1 1.158 0.020 . 1 . . . . 34 THR HG2 . 17523 1
307 . 1 1 34 34 THR HG23 H 1 1.158 0.020 . 1 . . . . 34 THR HG2 . 17523 1
308 . 1 1 34 34 THR C C 13 171.597 0.3 . 1 . . . . 34 THR C . 17523 1
309 . 1 1 34 34 THR CA C 13 60.336 0.3 . 1 . . . . 34 THR CA . 17523 1
310 . 1 1 34 34 THR CB C 13 66.649 0.3 . 1 . . . . 34 THR CB . 17523 1
311 . 1 1 34 34 THR CG2 C 13 22.241 0.3 . 1 . . . . 34 THR CG2 . 17523 1
312 . 1 1 34 34 THR N N 15 114.300 0.3 . 1 . . . . 34 THR N . 17523 1
313 . 1 1 35 35 THR H H 1 8.330 0.020 . 1 . . . . 35 THR H . 17523 1
314 . 1 1 35 35 THR HA H 1 4.395 0.020 . 1 . . . . 35 THR HA . 17523 1
315 . 1 1 35 35 THR HB H 1 3.640 0.020 . 1 . . . . 35 THR HB . 17523 1
316 . 1 1 35 35 THR HG21 H 1 1.210 0.020 . 1 . . . . 35 THR HG2 . 17523 1
317 . 1 1 35 35 THR HG22 H 1 1.210 0.020 . 1 . . . . 35 THR HG2 . 17523 1
318 . 1 1 35 35 THR HG23 H 1 1.210 0.020 . 1 . . . . 35 THR HG2 . 17523 1
319 . 1 1 35 35 THR CA C 13 58.560 0.3 . 1 . . . . 35 THR CA . 17523 1
320 . 1 1 35 35 THR CB C 13 70.122 0.3 . 1 . . . . 35 THR CB . 17523 1
321 . 1 1 35 35 THR CG2 C 13 23.671 0.3 . 1 . . . . 35 THR CG2 . 17523 1
322 . 1 1 35 35 THR N N 15 119.629 0.3 . 1 . . . . 35 THR N . 17523 1
323 . 1 1 36 36 THR HA H 1 4.717 0.020 . 1 . . . . 36 THR HA . 17523 1
324 . 1 1 36 36 THR HB H 1 3.806 0.020 . 1 . . . . 36 THR HB . 17523 1
325 . 1 1 36 36 THR HG21 H 1 0.520 0.020 . 1 . . . . 36 THR HG2 . 17523 1
326 . 1 1 36 36 THR HG22 H 1 0.520 0.020 . 1 . . . . 36 THR HG2 . 17523 1
327 . 1 1 36 36 THR HG23 H 1 0.520 0.020 . 1 . . . . 36 THR HG2 . 17523 1
328 . 1 1 36 36 THR C C 13 177.406 0.3 . 1 . . . . 36 THR C . 17523 1
329 . 1 1 36 36 THR CA C 13 59.291 0.3 . 1 . . . . 36 THR CA . 17523 1
330 . 1 1 36 36 THR CB C 13 65.722 0.3 . 1 . . . . 36 THR CB . 17523 1
331 . 1 1 36 36 THR CG2 C 13 18.904 0.3 . 1 . . . . 36 THR CG2 . 17523 1
332 . 1 1 37 37 HIS H H 1 8.953 0.020 . 1 . . . . 37 HIS H . 17523 1
333 . 1 1 37 37 HIS HA H 1 4.558 0.020 . 1 . . . . 37 HIS HA . 17523 1
334 . 1 1 37 37 HIS HB2 H 1 3.524 0.020 . 2 . . . . 37 HIS HB2 . 17523 1
335 . 1 1 37 37 HIS HB3 H 1 3.221 0.020 . 2 . . . . 37 HIS HB3 . 17523 1
336 . 1 1 37 37 HIS HD2 H 1 7.036 0.020 . 1 . . . . 37 HIS HD2 . 17523 1
337 . 1 1 37 37 HIS C C 13 175.448 0.3 . 1 . . . . 37 HIS C . 17523 1
338 . 1 1 37 37 HIS CA C 13 59.355 0.3 . 1 . . . . 37 HIS CA . 17523 1
339 . 1 1 37 37 HIS CB C 13 27.297 0.3 . 1 . . . . 37 HIS CB . 17523 1
340 . 1 1 37 37 HIS CD2 C 13 128.147 0.3 . 1 . . . . 37 HIS CD2 . 17523 1
341 . 1 1 37 37 HIS N N 15 115.544 0.3 . 1 . . . . 37 HIS N . 17523 1
342 . 1 1 38 38 VAL H H 1 7.516 0.020 . 1 . . . . 38 VAL H . 17523 1
343 . 1 1 38 38 VAL HA H 1 4.369 0.020 . 1 . . . . 38 VAL HA . 17523 1
344 . 1 1 38 38 VAL HB H 1 2.338 0.020 . 1 . . . . 38 VAL HB . 17523 1
345 . 1 1 38 38 VAL HG11 H 1 1.043 0.020 . 1 . . . . 38 VAL HG1 . 17523 1
346 . 1 1 38 38 VAL HG12 H 1 1.043 0.020 . 1 . . . . 38 VAL HG1 . 17523 1
347 . 1 1 38 38 VAL HG13 H 1 1.043 0.020 . 1 . . . . 38 VAL HG1 . 17523 1
348 . 1 1 38 38 VAL HG21 H 1 0.603 0.020 . 1 . . . . 38 VAL HG2 . 17523 1
349 . 1 1 38 38 VAL HG22 H 1 0.603 0.020 . 1 . . . . 38 VAL HG2 . 17523 1
350 . 1 1 38 38 VAL HG23 H 1 0.603 0.020 . 1 . . . . 38 VAL HG2 . 17523 1
351 . 1 1 38 38 VAL C C 13 176.066 0.3 . 1 . . . . 38 VAL C . 17523 1
352 . 1 1 38 38 VAL CA C 13 60.765 0.3 . 1 . . . . 38 VAL CA . 17523 1
353 . 1 1 38 38 VAL CB C 13 32.016 0.3 . 1 . . . . 38 VAL CB . 17523 1
354 . 1 1 38 38 VAL CG1 C 13 19.872 0.3 . 1 . . . . 38 VAL CG1 . 17523 1
355 . 1 1 38 38 VAL CG2 C 13 21.955 0.3 . 1 . . . . 38 VAL CG2 . 17523 1
356 . 1 1 38 38 VAL N N 15 114.915 0.3 . 1 . . . . 38 VAL N . 17523 1
357 . 1 1 39 39 VAL H H 1 7.355 0.020 . 1 . . . . 39 VAL H . 17523 1
358 . 1 1 39 39 VAL HA H 1 3.785 0.020 . 1 . . . . 39 VAL HA . 17523 1
359 . 1 1 39 39 VAL HB H 1 2.303 0.020 . 1 . . . . 39 VAL HB . 17523 1
360 . 1 1 39 39 VAL HG11 H 1 1.207 0.020 . 1 . . . . 39 VAL HG1 . 17523 1
361 . 1 1 39 39 VAL HG12 H 1 1.207 0.020 . 1 . . . . 39 VAL HG1 . 17523 1
362 . 1 1 39 39 VAL HG13 H 1 1.207 0.020 . 1 . . . . 39 VAL HG1 . 17523 1
363 . 1 1 39 39 VAL HG21 H 1 1.207 0.020 . 1 . . . . 39 VAL HG2 . 17523 1
364 . 1 1 39 39 VAL HG22 H 1 1.207 0.020 . 1 . . . . 39 VAL HG2 . 17523 1
365 . 1 1 39 39 VAL HG23 H 1 1.207 0.020 . 1 . . . . 39 VAL HG2 . 17523 1
366 . 1 1 39 39 VAL C C 13 174.895 0.3 . 1 . . . . 39 VAL C . 17523 1
367 . 1 1 39 39 VAL CA C 13 60.926 0.3 . 1 . . . . 39 VAL CA . 17523 1
368 . 1 1 39 39 VAL CB C 13 32.472 0.3 . 1 . . . . 39 VAL CB . 17523 1
369 . 1 1 39 39 VAL CG1 C 13 18.603 0.3 . 1 . . . . 39 VAL CG1 . 17523 1
370 . 1 1 39 39 VAL CG2 C 13 18.567 0.3 . 1 . . . . 39 VAL CG2 . 17523 1
371 . 1 1 39 39 VAL N N 15 122.780 0.3 . 1 . . . . 39 VAL N . 17523 1
372 . 1 1 40 40 PRO HA H 1 4.495 0.020 . 1 . . . . 40 PRO HA . 17523 1
373 . 1 1 40 40 PRO HB2 H 1 2.224 0.020 . 2 . . . . 40 PRO HB2 . 17523 1
374 . 1 1 40 40 PRO HB3 H 1 1.894 0.020 . 2 . . . . 40 PRO HB3 . 17523 1
375 . 1 1 40 40 PRO HG2 H 1 1.977 0.020 . 2 . . . . 40 PRO HG2 . 17523 1
376 . 1 1 40 40 PRO HG3 H 1 1.717 0.020 . 2 . . . . 40 PRO HG3 . 17523 1
377 . 1 1 40 40 PRO HD2 H 1 3.301 0.020 . 2 . . . . 40 PRO HD2 . 17523 1
378 . 1 1 40 40 PRO HD3 H 1 3.249 0.020 . 2 . . . . 40 PRO HD3 . 17523 1
379 . 1 1 40 40 PRO C C 13 175.861 0.3 . 1 . . . . 40 PRO C . 17523 1
380 . 1 1 40 40 PRO CA C 13 63.025 0.3 . 1 . . . . 40 PRO CA . 17523 1
381 . 1 1 40 40 PRO CB C 13 32.372 0.3 . 1 . . . . 40 PRO CB . 17523 1
382 . 1 1 40 40 PRO CG C 13 27.032 0.3 . 1 . . . . 40 PRO CG . 17523 1
383 . 1 1 40 40 PRO CD C 13 51.084 0.3 . 1 . . . . 40 PRO CD . 17523 1
384 . 1 1 41 41 THR H H 1 8.184 0.020 . 1 . . . . 41 THR H . 17523 1
385 . 1 1 41 41 THR HA H 1 4.525 0.020 . 1 . . . . 41 THR HA . 17523 1
386 . 1 1 41 41 THR HB H 1 4.233 0.020 . 1 . . . . 41 THR HB . 17523 1
387 . 1 1 41 41 THR HG21 H 1 1.243 0.020 . 1 . . . . 41 THR HG2 . 17523 1
388 . 1 1 41 41 THR HG22 H 1 1.243 0.020 . 1 . . . . 41 THR HG2 . 17523 1
389 . 1 1 41 41 THR HG23 H 1 1.243 0.020 . 1 . . . . 41 THR HG2 . 17523 1
390 . 1 1 41 41 THR C C 13 175.702 0.3 . 1 . . . . 41 THR C . 17523 1
391 . 1 1 41 41 THR CA C 13 60.833 0.3 . 1 . . . . 41 THR CA . 17523 1
392 . 1 1 41 41 THR CB C 13 70.383 0.3 . 1 . . . . 41 THR CB . 17523 1
393 . 1 1 41 41 THR CG2 C 13 21.644 0.3 . 1 . . . . 41 THR CG2 . 17523 1
394 . 1 1 41 41 THR N N 15 112.977 0.3 . 1 . . . . 41 THR N . 17523 1
395 . 1 1 42 42 GLY H H 1 8.793 0.020 . 1 . . . . 42 GLY H . 17523 1
396 . 1 1 42 42 GLY HA2 H 1 3.924 0.020 . 2 . . . . 42 GLY HA2 . 17523 1
397 . 1 1 42 42 GLY HA3 H 1 3.830 0.020 . 2 . . . . 42 GLY HA3 . 17523 1
398 . 1 1 42 42 GLY C C 13 174.435 0.3 . 1 . . . . 42 GLY C . 17523 1
399 . 1 1 42 42 GLY CA C 13 46.205 0.3 . 1 . . . . 42 GLY CA . 17523 1
400 . 1 1 42 42 GLY N N 15 110.307 0.3 . 1 . . . . 42 GLY N . 17523 1
401 . 1 1 43 43 VAL H H 1 6.965 0.020 . 1 . . . . 43 VAL H . 17523 1
402 . 1 1 43 43 VAL HA H 1 4.377 0.020 . 1 . . . . 43 VAL HA . 17523 1
403 . 1 1 43 43 VAL HB H 1 2.031 0.020 . 1 . . . . 43 VAL HB . 17523 1
404 . 1 1 43 43 VAL HG11 H 1 0.735 0.020 . 1 . . . . 43 VAL HG1 . 17523 1
405 . 1 1 43 43 VAL HG12 H 1 0.735 0.020 . 1 . . . . 43 VAL HG1 . 17523 1
406 . 1 1 43 43 VAL HG13 H 1 0.735 0.020 . 1 . . . . 43 VAL HG1 . 17523 1
407 . 1 1 43 43 VAL HG21 H 1 0.402 0.020 . 1 . . . . 43 VAL HG2 . 17523 1
408 . 1 1 43 43 VAL HG22 H 1 0.402 0.020 . 1 . . . . 43 VAL HG2 . 17523 1
409 . 1 1 43 43 VAL HG23 H 1 0.402 0.020 . 1 . . . . 43 VAL HG2 . 17523 1
410 . 1 1 43 43 VAL C C 13 175.916 0.3 . 1 . . . . 43 VAL C . 17523 1
411 . 1 1 43 43 VAL CA C 13 60.079 0.3 . 1 . . . . 43 VAL CA . 17523 1
412 . 1 1 43 43 VAL CB C 13 33.877 0.3 . 1 . . . . 43 VAL CB . 17523 1
413 . 1 1 43 43 VAL CG1 C 13 21.777 0.3 . 1 . . . . 43 VAL CG1 . 17523 1
414 . 1 1 43 43 VAL CG2 C 13 19.446 0.3 . 1 . . . . 43 VAL CG2 . 17523 1
415 . 1 1 43 43 VAL N N 15 111.467 0.3 . 1 . . . . 43 VAL N . 17523 1
416 . 1 1 44 44 LYS H H 1 8.745 0.020 . 1 . . . . 44 LYS H . 17523 1
417 . 1 1 44 44 LYS HA H 1 4.317 0.020 . 1 . . . . 44 LYS HA . 17523 1
418 . 1 1 44 44 LYS HB2 H 1 1.956 0.020 . 2 . . . . 44 LYS HB2 . 17523 1
419 . 1 1 44 44 LYS HB3 H 1 1.617 0.020 . 2 . . . . 44 LYS HB3 . 17523 1
420 . 1 1 44 44 LYS HG2 H 1 1.373 0.020 . 1 . . . . 44 LYS HG2 . 17523 1
421 . 1 1 44 44 LYS HG3 H 1 1.373 0.020 . 1 . . . . 44 LYS HG3 . 17523 1
422 . 1 1 44 44 LYS HD2 H 1 1.601 0.020 . 1 . . . . 44 LYS HD2 . 17523 1
423 . 1 1 44 44 LYS HD3 H 1 1.601 0.020 . 1 . . . . 44 LYS HD3 . 17523 1
424 . 1 1 44 44 LYS HE2 H 1 2.934 0.020 . 1 . . . . 44 LYS HE2 . 17523 1
425 . 1 1 44 44 LYS HE3 H 1 2.934 0.020 . 1 . . . . 44 LYS HE3 . 17523 1
426 . 1 1 44 44 LYS C C 13 175.660 0.3 . 1 . . . . 44 LYS C . 17523 1
427 . 1 1 44 44 LYS CA C 13 55.559 0.3 . 1 . . . . 44 LYS CA . 17523 1
428 . 1 1 44 44 LYS CB C 13 33.534 0.3 . 1 . . . . 44 LYS CB . 17523 1
429 . 1 1 44 44 LYS CG C 13 24.777 0.3 . 1 . . . . 44 LYS CG . 17523 1
430 . 1 1 44 44 LYS CD C 13 28.794 0.3 . 1 . . . . 44 LYS CD . 17523 1
431 . 1 1 44 44 LYS CE C 13 41.997 0.3 . 1 . . . . 44 LYS CE . 17523 1
432 . 1 1 44 44 LYS N N 15 118.555 0.3 . 1 . . . . 44 LYS N . 17523 1
433 . 1 1 45 45 GLU H H 1 7.039 0.020 . 1 . . . . 45 GLU H . 17523 1
434 . 1 1 45 45 GLU HA H 1 4.768 0.020 . 1 . . . . 45 GLU HA . 17523 1
435 . 1 1 45 45 GLU HB2 H 1 1.619 0.020 . 2 . . . . 45 GLU HB2 . 17523 1
436 . 1 1 45 45 GLU HB3 H 1 1.478 0.020 . 2 . . . . 45 GLU HB3 . 17523 1
437 . 1 1 45 45 GLU HG2 H 1 1.853 0.020 . 2 . . . . 45 GLU HG2 . 17523 1
438 . 1 1 45 45 GLU HG3 H 1 1.769 0.020 . 2 . . . . 45 GLU HG3 . 17523 1
439 . 1 1 45 45 GLU C C 13 173.700 0.3 . 1 . . . . 45 GLU C . 17523 1
440 . 1 1 45 45 GLU CA C 13 54.162 0.3 . 1 . . . . 45 GLU CA . 17523 1
441 . 1 1 45 45 GLU CB C 13 32.408 0.3 . 1 . . . . 45 GLU CB . 17523 1
442 . 1 1 45 45 GLU CG C 13 33.651 0.3 . 1 . . . . 45 GLU CG . 17523 1
443 . 1 1 45 45 GLU N N 15 116.918 0.3 . 1 . . . . 45 GLU N . 17523 1
444 . 1 1 46 46 PHE H H 1 8.300 0.020 . 1 . . . . 46 PHE H . 17523 1
445 . 1 1 46 46 PHE HA H 1 4.757 0.020 . 1 . . . . 46 PHE HA . 17523 1
446 . 1 1 46 46 PHE HB2 H 1 2.716 0.020 . 2 . . . . 46 PHE HB2 . 17523 1
447 . 1 1 46 46 PHE HB3 H 1 2.699 0.020 . 2 . . . . 46 PHE HB3 . 17523 1
448 . 1 1 46 46 PHE HD1 H 1 6.997 0.020 . 1 . . . . 46 PHE HD1 . 17523 1
449 . 1 1 46 46 PHE HD2 H 1 6.997 0.020 . 1 . . . . 46 PHE HD2 . 17523 1
450 . 1 1 46 46 PHE C C 13 175.574 0.3 . 1 . . . . 46 PHE C . 17523 1
451 . 1 1 46 46 PHE CA C 13 56.711 0.3 . 1 . . . . 46 PHE CA . 17523 1
452 . 1 1 46 46 PHE CB C 13 41.507 0.3 . 1 . . . . 46 PHE CB . 17523 1
453 . 1 1 46 46 PHE N N 15 115.943 0.3 . 1 . . . . 46 PHE N . 17523 1
454 . 1 1 47 47 PHE H H 1 9.281 0.020 . 1 . . . . 47 PHE H . 17523 1
455 . 1 1 47 47 PHE HA H 1 4.254 0.020 . 1 . . . . 47 PHE HA . 17523 1
456 . 1 1 47 47 PHE HB2 H 1 3.285 0.020 . 2 . . . . 47 PHE HB2 . 17523 1
457 . 1 1 47 47 PHE HB3 H 1 3.036 0.020 . 2 . . . . 47 PHE HB3 . 17523 1
458 . 1 1 47 47 PHE HD1 H 1 7.099 0.020 . 1 . . . . 47 PHE HD1 . 17523 1
459 . 1 1 47 47 PHE HD2 H 1 7.099 0.020 . 1 . . . . 47 PHE HD2 . 17523 1
460 . 1 1 47 47 PHE HE1 H 1 6.906 0.020 . 1 . . . . 47 PHE HE1 . 17523 1
461 . 1 1 47 47 PHE HE2 H 1 6.906 0.020 . 1 . . . . 47 PHE HE2 . 17523 1
462 . 1 1 47 47 PHE HZ H 1 6.551 0.020 . 1 . . . . 47 PHE HZ . 17523 1
463 . 1 1 47 47 PHE C C 13 175.844 0.3 . 1 . . . . 47 PHE C . 17523 1
464 . 1 1 47 47 PHE CA C 13 58.435 0.3 . 1 . . . . 47 PHE CA . 17523 1
465 . 1 1 47 47 PHE CB C 13 36.425 0.3 . 1 . . . . 47 PHE CB . 17523 1
466 . 1 1 47 47 PHE N N 15 119.381 0.3 . 1 . . . . 47 PHE N . 17523 1
467 . 1 1 48 48 GLY H H 1 8.793 0.020 . 1 . . . . 48 GLY H . 17523 1
468 . 1 1 48 48 GLY HA2 H 1 4.181 0.020 . 2 . . . . 48 GLY HA2 . 17523 1
469 . 1 1 48 48 GLY HA3 H 1 3.524 0.020 . 2 . . . . 48 GLY HA3 . 17523 1
470 . 1 1 48 48 GLY C C 13 174.434 0.3 . 1 . . . . 48 GLY C . 17523 1
471 . 1 1 48 48 GLY CA C 13 45.377 0.3 . 1 . . . . 48 GLY CA . 17523 1
472 . 1 1 48 48 GLY N N 15 104.250 0.3 . 1 . . . . 48 GLY N . 17523 1
473 . 1 1 49 49 GLU H H 1 8.322 0.020 . 1 . . . . 49 GLU H . 17523 1
474 . 1 1 49 49 GLU HA H 1 4.321 0.020 . 1 . . . . 49 GLU HA . 17523 1
475 . 1 1 49 49 GLU HB2 H 1 2.191 0.020 . 1 . . . . 49 GLU HB2 . 17523 1
476 . 1 1 49 49 GLU HB3 H 1 2.191 0.020 . 1 . . . . 49 GLU HB3 . 17523 1
477 . 1 1 49 49 GLU HG2 H 1 2.403 0.020 . 1 . . . . 49 GLU HG2 . 17523 1
478 . 1 1 49 49 GLU HG3 H 1 2.403 0.020 . 1 . . . . 49 GLU HG3 . 17523 1
479 . 1 1 49 49 GLU CA C 13 56.248 0.3 . 1 . . . . 49 GLU CA . 17523 1
480 . 1 1 49 49 GLU CB C 13 31.155 0.3 . 1 . . . . 49 GLU CB . 17523 1
481 . 1 1 49 49 GLU CG C 13 31.875 0.3 . 1 . . . . 49 GLU CG . 17523 1
482 . 1 1 49 49 GLU N N 15 115.625 0.3 . 1 . . . . 49 GLU N . 17523 1
483 . 1 1 50 50 PRO HA H 1 4.650 0.020 . 1 . . . . 50 PRO HA . 17523 1
484 . 1 1 50 50 PRO HB2 H 1 2.071 0.020 . 1 . . . . 50 PRO HB2 . 17523 1
485 . 1 1 50 50 PRO HB3 H 1 2.071 0.020 . 1 . . . . 50 PRO HB3 . 17523 1
486 . 1 1 50 50 PRO HG2 H 1 2.042 0.020 . 1 . . . . 50 PRO HG2 . 17523 1
487 . 1 1 50 50 PRO HG3 H 1 2.042 0.020 . 1 . . . . 50 PRO HG3 . 17523 1
488 . 1 1 50 50 PRO C C 13 178.654 0.3 . 1 . . . . 50 PRO C . 17523 1
489 . 1 1 50 50 PRO CA C 13 62.021 0.3 . 1 . . . . 50 PRO CA . 17523 1
490 . 1 1 50 50 PRO CB C 13 32.086 0.3 . 1 . . . . 50 PRO CB . 17523 1
491 . 1 1 50 50 PRO CG C 13 27.262 0.3 . 1 . . . . 50 PRO CG . 17523 1
492 . 1 1 51 51 LEU H H 1 7.656 0.020 . 1 . . . . 51 LEU H . 17523 1
493 . 1 1 51 51 LEU HA H 1 3.818 0.020 . 1 . . . . 51 LEU HA . 17523 1
494 . 1 1 51 51 LEU HB2 H 1 1.565 0.020 . 2 . . . . 51 LEU HB2 . 17523 1
495 . 1 1 51 51 LEU HB3 H 1 1.477 0.020 . 2 . . . . 51 LEU HB3 . 17523 1
496 . 1 1 51 51 LEU HG H 1 1.421 0.020 . 1 . . . . 51 LEU HG . 17523 1
497 . 1 1 51 51 LEU HD11 H 1 0.689 0.020 . 1 . . . . 51 LEU HD1 . 17523 1
498 . 1 1 51 51 LEU HD12 H 1 0.689 0.020 . 1 . . . . 51 LEU HD1 . 17523 1
499 . 1 1 51 51 LEU HD13 H 1 0.689 0.020 . 1 . . . . 51 LEU HD1 . 17523 1
500 . 1 1 51 51 LEU HD21 H 1 0.569 0.020 . 1 . . . . 51 LEU HD2 . 17523 1
501 . 1 1 51 51 LEU HD22 H 1 0.569 0.020 . 1 . . . . 51 LEU HD2 . 17523 1
502 . 1 1 51 51 LEU HD23 H 1 0.569 0.020 . 1 . . . . 51 LEU HD2 . 17523 1
503 . 1 1 51 51 LEU C C 13 178.336 0.3 . 1 . . . . 51 LEU C . 17523 1
504 . 1 1 51 51 LEU CA C 13 58.680 0.3 . 1 . . . . 51 LEU CA . 17523 1
505 . 1 1 51 51 LEU CB C 13 41.316 0.3 . 1 . . . . 51 LEU CB . 17523 1
506 . 1 1 51 51 LEU CG C 13 27.651 0.3 . 1 . . . . 51 LEU CG . 17523 1
507 . 1 1 51 51 LEU CD1 C 13 24.619 0.3 . 1 . . . . 51 LEU CD1 . 17523 1
508 . 1 1 51 51 LEU CD2 C 13 23.612 0.3 . 1 . . . . 51 LEU CD2 . 17523 1
509 . 1 1 51 51 LEU N N 15 122.357 0.3 . 1 . . . . 51 LEU N . 17523 1
510 . 1 1 52 52 SER H H 1 8.261 0.020 . 1 . . . . 52 SER H . 17523 1
511 . 1 1 52 52 SER HA H 1 4.214 0.020 . 1 . . . . 52 SER HA . 17523 1
512 . 1 1 52 52 SER HB2 H 1 4.046 0.020 . 2 . . . . 52 SER HB2 . 17523 1
513 . 1 1 52 52 SER HB3 H 1 3.886 0.020 . 2 . . . . 52 SER HB3 . 17523 1
514 . 1 1 52 52 SER C C 13 175.292 0.3 . 1 . . . . 52 SER C . 17523 1
515 . 1 1 52 52 SER CA C 13 60.082 0.3 . 1 . . . . 52 SER CA . 17523 1
516 . 1 1 52 52 SER CB C 13 62.404 0.3 . 1 . . . . 52 SER CB . 17523 1
517 . 1 1 52 52 SER N N 15 109.930 0.3 . 1 . . . . 52 SER N . 17523 1
518 . 1 1 53 53 SER H H 1 8.192 0.020 . 1 . . . . 53 SER H . 17523 1
519 . 1 1 53 53 SER HA H 1 4.775 0.020 . 1 . . . . 53 SER HA . 17523 1
520 . 1 1 53 53 SER HB2 H 1 4.150 0.020 . 2 . . . . 53 SER HB2 . 17523 1
521 . 1 1 53 53 SER HB3 H 1 4.082 0.020 . 2 . . . . 53 SER HB3 . 17523 1
522 . 1 1 53 53 SER C C 13 172.836 0.3 . 1 . . . . 53 SER C . 17523 1
523 . 1 1 53 53 SER CA C 13 58.227 0.3 . 1 . . . . 53 SER CA . 17523 1
524 . 1 1 53 53 SER CB C 13 65.045 0.3 . 1 . . . . 53 SER CB . 17523 1
525 . 1 1 53 53 SER N N 15 117.484 0.3 . 1 . . . . 53 SER N . 17523 1
526 . 1 1 54 54 ILE H H 1 7.763 0.020 . 1 . . . . 54 ILE H . 17523 1
527 . 1 1 54 54 ILE HA H 1 4.213 0.020 . 1 . . . . 54 ILE HA . 17523 1
528 . 1 1 54 54 ILE HB H 1 1.527 0.020 . 1 . . . . 54 ILE HB . 17523 1
529 . 1 1 54 54 ILE HG12 H 1 0.871 0.020 . 2 . . . . 54 ILE HG12 . 17523 1
530 . 1 1 54 54 ILE HG13 H 1 0.775 0.020 . 2 . . . . 54 ILE HG13 . 17523 1
531 . 1 1 54 54 ILE HG21 H 1 0.559 0.020 . 1 . . . . 54 ILE HG2 . 17523 1
532 . 1 1 54 54 ILE HG22 H 1 0.559 0.020 . 1 . . . . 54 ILE HG2 . 17523 1
533 . 1 1 54 54 ILE HG23 H 1 0.559 0.020 . 1 . . . . 54 ILE HG2 . 17523 1
534 . 1 1 54 54 ILE HD11 H 1 0.125 0.020 . 1 . . . . 54 ILE HD1 . 17523 1
535 . 1 1 54 54 ILE HD12 H 1 0.125 0.020 . 1 . . . . 54 ILE HD1 . 17523 1
536 . 1 1 54 54 ILE HD13 H 1 0.125 0.020 . 1 . . . . 54 ILE HD1 . 17523 1
537 . 1 1 54 54 ILE C C 13 174.328 0.3 . 1 . . . . 54 ILE C . 17523 1
538 . 1 1 54 54 ILE CA C 13 60.440 0.3 . 1 . . . . 54 ILE CA . 17523 1
539 . 1 1 54 54 ILE CB C 13 40.953 0.3 . 1 . . . . 54 ILE CB . 17523 1
540 . 1 1 54 54 ILE CG1 C 13 24.946 0.3 . 1 . . . . 54 ILE CG1 . 17523 1
541 . 1 1 54 54 ILE CG2 C 13 18.108 0.3 . 1 . . . . 54 ILE CG2 . 17523 1
542 . 1 1 54 54 ILE CD1 C 13 17.634 0.3 . 1 . . . . 54 ILE CD1 . 17523 1
543 . 1 1 54 54 ILE N N 15 124.554 0.3 . 1 . . . . 54 ILE N . 17523 1
544 . 1 1 55 55 ALA H H 1 8.547 0.020 . 1 . . . . 55 ALA H . 17523 1
545 . 1 1 55 55 ALA HA H 1 4.680 0.020 . 1 . . . . 55 ALA HA . 17523 1
546 . 1 1 55 55 ALA HB1 H 1 1.410 0.020 . 1 . . . . 55 ALA HB . 17523 1
547 . 1 1 55 55 ALA HB2 H 1 1.410 0.020 . 1 . . . . 55 ALA HB . 17523 1
548 . 1 1 55 55 ALA HB3 H 1 1.410 0.020 . 1 . . . . 55 ALA HB . 17523 1
549 . 1 1 55 55 ALA C C 13 176.479 0.3 . 1 . . . . 55 ALA C . 17523 1
550 . 1 1 55 55 ALA CA C 13 50.798 0.3 . 1 . . . . 55 ALA CA . 17523 1
551 . 1 1 55 55 ALA CB C 13 19.158 0.3 . 1 . . . . 55 ALA CB . 17523 1
552 . 1 1 55 55 ALA N N 15 129.672 0.3 . 1 . . . . 55 ALA N . 17523 1
553 . 1 1 56 56 ILE H H 1 8.863 0.020 . 1 . . . . 56 ILE H . 17523 1
554 . 1 1 56 56 ILE HA H 1 4.715 0.020 . 1 . . . . 56 ILE HA . 17523 1
555 . 1 1 56 56 ILE HB H 1 1.663 0.020 . 1 . . . . 56 ILE HB . 17523 1
556 . 1 1 56 56 ILE HG12 H 1 1.429 0.020 . 2 . . . . 56 ILE HG12 . 17523 1
557 . 1 1 56 56 ILE HG13 H 1 1.414 0.020 . 2 . . . . 56 ILE HG13 . 17523 1
558 . 1 1 56 56 ILE HG21 H 1 0.788 0.020 . 1 . . . . 56 ILE HG2 . 17523 1
559 . 1 1 56 56 ILE HG22 H 1 0.788 0.020 . 1 . . . . 56 ILE HG2 . 17523 1
560 . 1 1 56 56 ILE HG23 H 1 0.788 0.020 . 1 . . . . 56 ILE HG2 . 17523 1
561 . 1 1 56 56 ILE HD11 H 1 0.682 0.020 . 1 . . . . 56 ILE HD1 . 17523 1
562 . 1 1 56 56 ILE HD12 H 1 0.682 0.020 . 1 . . . . 56 ILE HD1 . 17523 1
563 . 1 1 56 56 ILE HD13 H 1 0.682 0.020 . 1 . . . . 56 ILE HD1 . 17523 1
564 . 1 1 56 56 ILE C C 13 175.300 0.3 . 1 . . . . 56 ILE C . 17523 1
565 . 1 1 56 56 ILE CA C 13 61.232 0.3 . 1 . . . . 56 ILE CA . 17523 1
566 . 1 1 56 56 ILE CB C 13 39.404 0.3 . 1 . . . . 56 ILE CB . 17523 1
567 . 1 1 56 56 ILE CG1 C 13 27.833 0.3 . 1 . . . . 56 ILE CG1 . 17523 1
568 . 1 1 56 56 ILE CG2 C 13 20.183 0.3 . 1 . . . . 56 ILE CG2 . 17523 1
569 . 1 1 56 56 ILE CD1 C 13 16.481 0.3 . 1 . . . . 56 ILE CD1 . 17523 1
570 . 1 1 56 56 ILE N N 15 127.118 0.3 . 1 . . . . 56 ILE N . 17523 1
571 . 1 1 57 57 HIS H H 1 9.186 0.020 . 1 . . . . 57 HIS H . 17523 1
572 . 1 1 57 57 HIS HA H 1 5.024 0.020 . 1 . . . . 57 HIS HA . 17523 1
573 . 1 1 57 57 HIS HB2 H 1 3.134 0.020 . 2 . . . . 57 HIS HB2 . 17523 1
574 . 1 1 57 57 HIS HB3 H 1 3.039 0.020 . 2 . . . . 57 HIS HB3 . 17523 1
575 . 1 1 57 57 HIS HD2 H 1 7.009 0.020 . 1 . . . . 57 HIS HD2 . 17523 1
576 . 1 1 57 57 HIS C C 13 172.848 0.3 . 1 . . . . 57 HIS C . 17523 1
577 . 1 1 57 57 HIS CA C 13 54.934 0.3 . 1 . . . . 57 HIS CA . 17523 1
578 . 1 1 57 57 HIS CB C 13 31.981 0.3 . 1 . . . . 57 HIS CB . 17523 1
579 . 1 1 57 57 HIS N N 15 128.375 0.3 . 1 . . . . 57 HIS N . 17523 1
580 . 1 1 58 58 GLN HA H 1 4.778 0.020 . 1 . . . . 58 GLN HA . 17523 1
581 . 1 1 58 58 GLN HB2 H 1 1.338 0.020 . 1 . . . . 58 GLN HB2 . 17523 1
582 . 1 1 58 58 GLN HB3 H 1 1.338 0.020 . 1 . . . . 58 GLN HB3 . 17523 1
583 . 1 1 58 58 GLN CA C 13 59.620 0.3 . 1 . . . . 58 GLN CA . 17523 1
584 . 1 1 58 58 GLN CB C 13 27.555 0.3 . 1 . . . . 58 GLN CB . 17523 1
585 . 1 1 59 59 ALA H H 1 9.432 0.020 . 1 . . . . 59 ALA H . 17523 1
586 . 1 1 59 59 ALA HA H 1 4.153 0.020 . 1 . . . . 59 ALA HA . 17523 1
587 . 1 1 59 59 ALA HB1 H 1 1.122 0.020 . 1 . . . . 59 ALA HB . 17523 1
588 . 1 1 59 59 ALA HB2 H 1 1.122 0.020 . 1 . . . . 59 ALA HB . 17523 1
589 . 1 1 59 59 ALA HB3 H 1 1.122 0.020 . 1 . . . . 59 ALA HB . 17523 1
590 . 1 1 59 59 ALA C C 13 177.140 0.3 . 1 . . . . 59 ALA C . 17523 1
591 . 1 1 59 59 ALA CA C 13 51.842 0.3 . 1 . . . . 59 ALA CA . 17523 1
592 . 1 1 59 59 ALA CB C 13 19.675 0.3 . 1 . . . . 59 ALA CB . 17523 1
593 . 1 1 59 59 ALA N N 15 128.703 0.3 . 1 . . . . 59 ALA N . 17523 1
594 . 1 1 60 60 GLY H H 1 8.092 0.020 . 1 . . . . 60 GLY H . 17523 1
595 . 1 1 60 60 GLY HA2 H 1 3.799 0.020 . 1 . . . . 60 GLY HA2 . 17523 1
596 . 1 1 60 60 GLY HA3 H 1 3.799 0.020 . 1 . . . . 60 GLY HA3 . 17523 1
597 . 1 1 60 60 GLY C C 13 174.090 0.3 . 1 . . . . 60 GLY C . 17523 1
598 . 1 1 60 60 GLY CA C 13 45.213 0.3 . 1 . . . . 60 GLY CA . 17523 1
599 . 1 1 60 60 GLY N N 15 107.526 0.3 . 1 . . . . 60 GLY N . 17523 1
600 . 1 1 61 61 GLU H H 1 8.223 0.020 . 1 . . . . 61 GLU H . 17523 1
601 . 1 1 61 61 GLU HA H 1 4.319 0.020 . 1 . . . . 61 GLU HA . 17523 1
602 . 1 1 61 61 GLU HB2 H 1 2.020 0.020 . 2 . . . . 61 GLU HB2 . 17523 1
603 . 1 1 61 61 GLU HB3 H 1 1.895 0.020 . 2 . . . . 61 GLU HB3 . 17523 1
604 . 1 1 61 61 GLU HG2 H 1 2.165 0.020 . 1 . . . . 61 GLU HG2 . 17523 1
605 . 1 1 61 61 GLU HG3 H 1 2.165 0.020 . 1 . . . . 61 GLU HG3 . 17523 1
606 . 1 1 61 61 GLU C C 13 173.757 0.3 . 1 . . . . 61 GLU C . 17523 1
607 . 1 1 61 61 GLU CA C 13 56.615 0.3 . 1 . . . . 61 GLU CA . 17523 1
608 . 1 1 61 61 GLU CB C 13 30.469 0.3 . 1 . . . . 61 GLU CB . 17523 1
609 . 1 1 61 61 GLU CG C 13 36.163 0.3 . 1 . . . . 61 GLU CG . 17523 1
610 . 1 1 61 61 GLU N N 15 119.784 0.3 . 1 . . . . 61 GLU N . 17523 1
611 . 1 1 62 62 PHE H H 1 8.363 0.020 . 1 . . . . 62 PHE H . 17523 1
612 . 1 1 62 62 PHE HA H 1 4.550 0.020 . 1 . . . . 62 PHE HA . 17523 1
613 . 1 1 62 62 PHE HB2 H 1 3.398 0.020 . 2 . . . . 62 PHE HB2 . 17523 1
614 . 1 1 62 62 PHE HB3 H 1 2.560 0.020 . 2 . . . . 62 PHE HB3 . 17523 1
615 . 1 1 62 62 PHE HD1 H 1 6.903 0.020 . 1 . . . . 62 PHE HD1 . 17523 1
616 . 1 1 62 62 PHE HD2 H 1 6.903 0.020 . 1 . . . . 62 PHE HD2 . 17523 1
617 . 1 1 62 62 PHE C C 13 174.357 0.3 . 1 . . . . 62 PHE C . 17523 1
618 . 1 1 62 62 PHE CA C 13 57.860 0.3 . 1 . . . . 62 PHE CA . 17523 1
619 . 1 1 62 62 PHE CB C 13 42.364 0.3 . 1 . . . . 62 PHE CB . 17523 1
620 . 1 1 62 62 PHE N N 15 124.344 0.3 . 1 . . . . 62 PHE N . 17523 1
621 . 1 1 63 63 THR H H 1 8.112 0.020 . 1 . . . . 63 THR H . 17523 1
622 . 1 1 63 63 THR HA H 1 4.771 0.020 . 1 . . . . 63 THR HA . 17523 1
623 . 1 1 63 63 THR HB H 1 3.217 0.020 . 1 . . . . 63 THR HB . 17523 1
624 . 1 1 63 63 THR HG21 H 1 0.485 0.020 . 1 . . . . 63 THR HG2 . 17523 1
625 . 1 1 63 63 THR HG22 H 1 0.485 0.020 . 1 . . . . 63 THR HG2 . 17523 1
626 . 1 1 63 63 THR HG23 H 1 0.485 0.020 . 1 . . . . 63 THR HG2 . 17523 1
627 . 1 1 63 63 THR C C 13 169.929 0.3 . 1 . . . . 63 THR C . 17523 1
628 . 1 1 63 63 THR CA C 13 62.958 0.3 . 1 . . . . 63 THR CA . 17523 1
629 . 1 1 63 63 THR CB C 13 72.052 0.3 . 1 . . . . 63 THR CB . 17523 1
630 . 1 1 63 63 THR CG2 C 13 22.095 0.3 . 1 . . . . 63 THR CG2 . 17523 1
631 . 1 1 63 63 THR N N 15 124.522 0.3 . 1 . . . . 63 THR N . 17523 1
632 . 1 1 64 64 GLN H H 1 8.808 0.020 . 1 . . . . 64 GLN H . 17523 1
633 . 1 1 64 64 GLN HA H 1 4.984 0.020 . 1 . . . . 64 GLN HA . 17523 1
634 . 1 1 64 64 GLN HB2 H 1 2.178 0.020 . 1 . . . . 64 GLN HB2 . 17523 1
635 . 1 1 64 64 GLN HB3 H 1 2.178 0.020 . 1 . . . . 64 GLN HB3 . 17523 1
636 . 1 1 64 64 GLN HG2 H 1 2.571 0.020 . 1 . . . . 64 GLN HG2 . 17523 1
637 . 1 1 64 64 GLN HG3 H 1 2.571 0.020 . 1 . . . . 64 GLN HG3 . 17523 1
638 . 1 1 64 64 GLN HE21 H 1 7.158 0.020 . 1 . . . . 64 GLN HE21 . 17523 1
639 . 1 1 64 64 GLN HE22 H 1 7.480 0.020 . 1 . . . . 64 GLN HE22 . 17523 1
640 . 1 1 64 64 GLN C C 13 173.341 0.3 . 1 . . . . 64 GLN C . 17523 1
641 . 1 1 64 64 GLN CA C 13 53.665 0.3 . 1 . . . . 64 GLN CA . 17523 1
642 . 1 1 64 64 GLN CB C 13 34.281 0.3 . 1 . . . . 64 GLN CB . 17523 1
643 . 1 1 64 64 GLN CG C 13 36.019 0.3 . 1 . . . . 64 GLN CG . 17523 1
644 . 1 1 64 64 GLN N N 15 124.907 0.3 . 1 . . . . 64 GLN N . 17523 1
645 . 1 1 64 64 GLN NE2 N 15 112.581 0.3 . 1 . . . . 64 GLN NE2 . 17523 1
646 . 1 1 65 65 PHE H H 1 9.612 0.020 . 1 . . . . 65 PHE H . 17523 1
647 . 1 1 65 65 PHE HA H 1 5.136 0.020 . 1 . . . . 65 PHE HA . 17523 1
648 . 1 1 65 65 PHE HB2 H 1 3.127 0.020 . 2 . . . . 65 PHE HB2 . 17523 1
649 . 1 1 65 65 PHE HB3 H 1 2.398 0.020 . 2 . . . . 65 PHE HB3 . 17523 1
650 . 1 1 65 65 PHE HD1 H 1 6.852 0.020 . 1 . . . . 65 PHE HD1 . 17523 1
651 . 1 1 65 65 PHE HD2 H 1 6.852 0.020 . 1 . . . . 65 PHE HD2 . 17523 1
652 . 1 1 65 65 PHE C C 13 174.694 0.3 . 1 . . . . 65 PHE C . 17523 1
653 . 1 1 65 65 PHE CA C 13 54.109 0.3 . 1 . . . . 65 PHE CA . 17523 1
654 . 1 1 65 65 PHE CB C 13 41.642 0.3 . 1 . . . . 65 PHE CB . 17523 1
655 . 1 1 65 65 PHE N N 15 125.307 0.3 . 1 . . . . 65 PHE N . 17523 1
656 . 1 1 66 66 ARG H H 1 8.927 0.020 . 1 . . . . 66 ARG H . 17523 1
657 . 1 1 66 66 ARG HA H 1 5.564 0.020 . 1 . . . . 66 ARG HA . 17523 1
658 . 1 1 66 66 ARG HB2 H 1 1.743 0.020 . 1 . . . . 66 ARG HB2 . 17523 1
659 . 1 1 66 66 ARG HB3 H 1 1.743 0.020 . 1 . . . . 66 ARG HB3 . 17523 1
660 . 1 1 66 66 ARG HG2 H 1 1.620 0.020 . 1 . . . . 66 ARG HG2 . 17523 1
661 . 1 1 66 66 ARG HG3 H 1 1.620 0.020 . 1 . . . . 66 ARG HG3 . 17523 1
662 . 1 1 66 66 ARG HD2 H 1 3.155 0.020 . 1 . . . . 66 ARG HD2 . 17523 1
663 . 1 1 66 66 ARG HD3 H 1 3.155 0.020 . 1 . . . . 66 ARG HD3 . 17523 1
664 . 1 1 66 66 ARG C C 13 176.232 0.3 . 1 . . . . 66 ARG C . 17523 1
665 . 1 1 66 66 ARG CA C 13 54.738 0.3 . 1 . . . . 66 ARG CA . 17523 1
666 . 1 1 66 66 ARG CB C 13 32.285 0.3 . 1 . . . . 66 ARG CB . 17523 1
667 . 1 1 66 66 ARG CG C 13 27.620 0.3 . 1 . . . . 66 ARG CG . 17523 1
668 . 1 1 66 66 ARG CD C 13 43.377 0.3 . 1 . . . . 66 ARG CD . 17523 1
669 . 1 1 66 66 ARG N N 15 121.961 0.3 . 1 . . . . 66 ARG N . 17523 1
670 . 1 1 67 67 PHE H H 1 9.918 0.020 . 1 . . . . 67 PHE H . 17523 1
671 . 1 1 67 67 PHE HA H 1 4.606 0.020 . 1 . . . . 67 PHE HA . 17523 1
672 . 1 1 67 67 PHE HB2 H 1 3.617 0.020 . 2 . . . . 67 PHE HB2 . 17523 1
673 . 1 1 67 67 PHE HB3 H 1 3.224 0.020 . 2 . . . . 67 PHE HB3 . 17523 1
674 . 1 1 67 67 PHE HD1 H 1 7.689 0.020 . 1 . . . . 67 PHE HD1 . 17523 1
675 . 1 1 67 67 PHE HD2 H 1 7.689 0.020 . 1 . . . . 67 PHE HD2 . 17523 1
676 . 1 1 67 67 PHE HE1 H 1 7.290 0.020 . 1 . . . . 67 PHE HE1 . 17523 1
677 . 1 1 67 67 PHE HE2 H 1 7.290 0.020 . 1 . . . . 67 PHE HE2 . 17523 1
678 . 1 1 67 67 PHE C C 13 175.558 0.3 . 1 . . . . 67 PHE C . 17523 1
679 . 1 1 67 67 PHE CA C 13 58.850 0.3 . 1 . . . . 67 PHE CA . 17523 1
680 . 1 1 67 67 PHE CB C 13 41.357 0.3 . 1 . . . . 67 PHE CB . 17523 1
681 . 1 1 67 67 PHE N N 15 128.761 0.3 . 1 . . . . 67 PHE N . 17523 1
682 . 1 1 68 68 SER H H 1 9.344 0.020 . 1 . . . . 68 SER H . 17523 1
683 . 1 1 68 68 SER HA H 1 4.445 0.020 . 1 . . . . 68 SER HA . 17523 1
684 . 1 1 68 68 SER HB2 H 1 4.108 0.020 . 1 . . . . 68 SER HB2 . 17523 1
685 . 1 1 68 68 SER HB3 H 1 4.108 0.020 . 1 . . . . 68 SER HB3 . 17523 1
686 . 1 1 68 68 SER C C 13 173.237 0.3 . 1 . . . . 68 SER C . 17523 1
687 . 1 1 68 68 SER CA C 13 59.578 0.3 . 1 . . . . 68 SER CA . 17523 1
688 . 1 1 68 68 SER CB C 13 63.656 0.3 . 1 . . . . 68 SER CB . 17523 1
689 . 1 1 68 68 SER N N 15 116.089 0.3 . 1 . . . . 68 SER N . 17523 1
690 . 1 1 69 69 LYS H H 1 7.645 0.020 . 1 . . . . 69 LYS H . 17523 1
691 . 1 1 69 69 LYS HA H 1 4.449 0.020 . 1 . . . . 69 LYS HA . 17523 1
692 . 1 1 69 69 LYS HB2 H 1 1.716 0.020 . 2 . . . . 69 LYS HB2 . 17523 1
693 . 1 1 69 69 LYS HB3 H 1 1.657 0.020 . 2 . . . . 69 LYS HB3 . 17523 1
694 . 1 1 69 69 LYS HG2 H 1 1.128 0.020 . 1 . . . . 69 LYS HG2 . 17523 1
695 . 1 1 69 69 LYS HG3 H 1 1.128 0.020 . 1 . . . . 69 LYS HG3 . 17523 1
696 . 1 1 69 69 LYS HD2 H 1 1.656 0.020 . 1 . . . . 69 LYS HD2 . 17523 1
697 . 1 1 69 69 LYS HD3 H 1 1.656 0.020 . 1 . . . . 69 LYS HD3 . 17523 1
698 . 1 1 69 69 LYS HE2 H 1 2.926 0.020 . 1 . . . . 69 LYS HE2 . 17523 1
699 . 1 1 69 69 LYS HE3 H 1 2.926 0.020 . 1 . . . . 69 LYS HE3 . 17523 1
700 . 1 1 69 69 LYS C C 13 174.124 0.3 . 1 . . . . 69 LYS C . 17523 1
701 . 1 1 69 69 LYS CA C 13 54.072 0.3 . 1 . . . . 69 LYS CA . 17523 1
702 . 1 1 69 69 LYS CB C 13 34.815 0.3 . 1 . . . . 69 LYS CB . 17523 1
703 . 1 1 69 69 LYS CG C 13 23.694 0.3 . 1 . . . . 69 LYS CG . 17523 1
704 . 1 1 69 69 LYS CD C 13 29.250 0.3 . 1 . . . . 69 LYS CD . 17523 1
705 . 1 1 69 69 LYS CE C 13 41.831 0.3 . 1 . . . . 69 LYS CE . 17523 1
706 . 1 1 69 69 LYS N N 15 119.653 0.3 . 1 . . . . 69 LYS N . 17523 1
707 . 1 1 70 70 LYS H H 1 8.324 0.020 . 1 . . . . 70 LYS H . 17523 1
708 . 1 1 70 70 LYS HA H 1 3.684 0.020 . 1 . . . . 70 LYS HA . 17523 1
709 . 1 1 70 70 LYS HB2 H 1 1.821 0.020 . 1 . . . . 70 LYS HB2 . 17523 1
710 . 1 1 70 70 LYS HB3 H 1 1.821 0.020 . 1 . . . . 70 LYS HB3 . 17523 1
711 . 1 1 70 70 LYS HG2 H 1 1.181 0.020 . 1 . . . . 70 LYS HG2 . 17523 1
712 . 1 1 70 70 LYS HG3 H 1 1.181 0.020 . 1 . . . . 70 LYS HG3 . 17523 1
713 . 1 1 70 70 LYS HD2 H 1 1.643 0.020 . 1 . . . . 70 LYS HD2 . 17523 1
714 . 1 1 70 70 LYS HD3 H 1 1.643 0.020 . 1 . . . . 70 LYS HD3 . 17523 1
715 . 1 1 70 70 LYS HE2 H 1 2.977 0.020 . 1 . . . . 70 LYS HE2 . 17523 1
716 . 1 1 70 70 LYS HE3 H 1 2.977 0.020 . 1 . . . . 70 LYS HE3 . 17523 1
717 . 1 1 70 70 LYS C C 13 174.649 0.3 . 1 . . . . 70 LYS C . 17523 1
718 . 1 1 70 70 LYS CA C 13 56.989 0.3 . 1 . . . . 70 LYS CA . 17523 1
719 . 1 1 70 70 LYS CB C 13 31.738 0.3 . 1 . . . . 70 LYS CB . 17523 1
720 . 1 1 70 70 LYS CG C 13 25.206 0.3 . 1 . . . . 70 LYS CG . 17523 1
721 . 1 1 70 70 LYS CD C 13 29.372 0.3 . 1 . . . . 70 LYS CD . 17523 1
722 . 1 1 70 70 LYS CE C 13 41.678 0.3 . 1 . . . . 70 LYS CE . 17523 1
723 . 1 1 70 70 LYS N N 15 117.305 0.3 . 1 . . . . 70 LYS N . 17523 1
724 . 1 1 71 71 MET H H 1 7.589 0.020 . 1 . . . . 71 MET H . 17523 1
725 . 1 1 71 71 MET HA H 1 4.206 0.020 . 1 . . . . 71 MET HA . 17523 1
726 . 1 1 71 71 MET HB2 H 1 2.430 0.020 . 1 . . . . 71 MET HB2 . 17523 1
727 . 1 1 71 71 MET HB3 H 1 2.430 0.020 . 1 . . . . 71 MET HB3 . 17523 1
728 . 1 1 71 71 MET HG2 H 1 2.565 0.020 . 1 . . . . 71 MET HG2 . 17523 1
729 . 1 1 71 71 MET HG3 H 1 2.565 0.020 . 1 . . . . 71 MET HG3 . 17523 1
730 . 1 1 71 71 MET C C 13 177.850 0.3 . 1 . . . . 71 MET C . 17523 1
731 . 1 1 71 71 MET CA C 13 54.295 0.3 . 1 . . . . 71 MET CA . 17523 1
732 . 1 1 71 71 MET CB C 13 31.805 0.3 . 1 . . . . 71 MET CB . 17523 1
733 . 1 1 71 71 MET CG C 13 31.418 0.3 . 1 . . . . 71 MET CG . 17523 1
734 . 1 1 71 71 MET N N 15 127.359 0.3 . 1 . . . . 71 MET N . 17523 1
735 . 1 1 72 72 ARG H H 1 7.163 0.020 . 1 . . . . 72 ARG H . 17523 1
736 . 1 1 72 72 ARG HA H 1 4.475 0.020 . 1 . . . . 72 ARG HA . 17523 1
737 . 1 1 72 72 ARG HB2 H 1 1.892 0.020 . 1 . . . . 72 ARG HB2 . 17523 1
738 . 1 1 72 72 ARG HB3 H 1 1.892 0.020 . 1 . . . . 72 ARG HB3 . 17523 1
739 . 1 1 72 72 ARG HG2 H 1 1.642 0.020 . 1 . . . . 72 ARG HG2 . 17523 1
740 . 1 1 72 72 ARG HG3 H 1 1.642 0.020 . 1 . . . . 72 ARG HG3 . 17523 1
741 . 1 1 72 72 ARG HD2 H 1 3.005 0.020 . 1 . . . . 72 ARG HD2 . 17523 1
742 . 1 1 72 72 ARG HD3 H 1 3.005 0.020 . 1 . . . . 72 ARG HD3 . 17523 1
743 . 1 1 72 72 ARG C C 13 173.500 0.3 . 1 . . . . 72 ARG C . 17523 1
744 . 1 1 72 72 ARG CA C 13 49.527 0.3 . 1 . . . . 72 ARG CA . 17523 1
745 . 1 1 72 72 ARG CB C 13 29.299 0.3 . 1 . . . . 72 ARG CB . 17523 1
746 . 1 1 72 72 ARG N N 15 116.579 0.3 . 1 . . . . 72 ARG N . 17523 1
747 . 1 1 73 73 PRO HA H 1 4.109 0.020 . 1 . . . . 73 PRO HA . 17523 1
748 . 1 1 73 73 PRO HB2 H 1 2.020 0.020 . 2 . . . . 73 PRO HB2 . 17523 1
749 . 1 1 73 73 PRO HB3 H 1 1.871 0.020 . 2 . . . . 73 PRO HB3 . 17523 1
750 . 1 1 73 73 PRO HG2 H 1 1.853 0.020 . 1 . . . . 73 PRO HG2 . 17523 1
751 . 1 1 73 73 PRO HG3 H 1 1.853 0.020 . 1 . . . . 73 PRO HG3 . 17523 1
752 . 1 1 73 73 PRO HD2 H 1 3.581 0.020 . 2 . . . . 73 PRO HD2 . 17523 1
753 . 1 1 73 73 PRO HD3 H 1 3.017 0.020 . 2 . . . . 73 PRO HD3 . 17523 1
754 . 1 1 73 73 PRO C C 13 174.711 0.3 . 1 . . . . 73 PRO C . 17523 1
755 . 1 1 73 73 PRO CA C 13 63.844 0.3 . 1 . . . . 73 PRO CA . 17523 1
756 . 1 1 73 73 PRO CB C 13 32.161 0.3 . 1 . . . . 73 PRO CB . 17523 1
757 . 1 1 73 73 PRO CG C 13 26.592 0.3 . 1 . . . . 73 PRO CG . 17523 1
758 . 1 1 73 73 PRO CD C 13 50.293 0.3 . 1 . . . . 73 PRO CD . 17523 1
759 . 1 1 74 74 ASP H H 1 9.140 0.020 . 1 . . . . 74 ASP H . 17523 1
760 . 1 1 74 74 ASP HA H 1 4.255 0.020 . 1 . . . . 74 ASP HA . 17523 1
761 . 1 1 74 74 ASP HB2 H 1 2.504 0.020 . 1 . . . . 74 ASP HB2 . 17523 1
762 . 1 1 74 74 ASP HB3 H 1 2.504 0.020 . 1 . . . . 74 ASP HB3 . 17523 1
763 . 1 1 74 74 ASP C C 13 175.132 0.3 . 1 . . . . 74 ASP C . 17523 1
764 . 1 1 74 74 ASP CA C 13 54.032 0.3 . 1 . . . . 74 ASP CA . 17523 1
765 . 1 1 74 74 ASP CB C 13 39.559 0.3 . 1 . . . . 74 ASP CB . 17523 1
766 . 1 1 74 74 ASP N N 15 115.053 0.3 . 1 . . . . 74 ASP N . 17523 1
767 . 1 1 75 75 LEU H H 1 7.276 0.020 . 1 . . . . 75 LEU H . 17523 1
768 . 1 1 75 75 LEU HA H 1 4.453 0.020 . 1 . . . . 75 LEU HA . 17523 1
769 . 1 1 75 75 LEU HB2 H 1 1.458 0.020 . 2 . . . . 75 LEU HB2 . 17523 1
770 . 1 1 75 75 LEU HB3 H 1 1.142 0.020 . 2 . . . . 75 LEU HB3 . 17523 1
771 . 1 1 75 75 LEU HG H 1 0.530 0.020 . 1 . . . . 75 LEU HG . 17523 1
772 . 1 1 75 75 LEU HD11 H 1 0.542 0.020 . 1 . . . . 75 LEU HD1 . 17523 1
773 . 1 1 75 75 LEU HD12 H 1 0.542 0.020 . 1 . . . . 75 LEU HD1 . 17523 1
774 . 1 1 75 75 LEU HD13 H 1 0.542 0.020 . 1 . . . . 75 LEU HD1 . 17523 1
775 . 1 1 75 75 LEU HD21 H 1 0.528 0.020 . 1 . . . . 75 LEU HD2 . 17523 1
776 . 1 1 75 75 LEU HD22 H 1 0.528 0.020 . 1 . . . . 75 LEU HD2 . 17523 1
777 . 1 1 75 75 LEU HD23 H 1 0.528 0.020 . 1 . . . . 75 LEU HD2 . 17523 1
778 . 1 1 75 75 LEU C C 13 176.551 0.3 . 1 . . . . 75 LEU C . 17523 1
779 . 1 1 75 75 LEU CA C 13 53.634 0.3 . 1 . . . . 75 LEU CA . 17523 1
780 . 1 1 75 75 LEU CB C 13 43.547 0.3 . 1 . . . . 75 LEU CB . 17523 1
781 . 1 1 75 75 LEU CG C 13 27.712 0.3 . 1 . . . . 75 LEU CG . 17523 1
782 . 1 1 75 75 LEU CD1 C 13 22.505 0.3 . 1 . . . . 75 LEU CD1 . 17523 1
783 . 1 1 75 75 LEU CD2 C 13 22.388 0.3 . 1 . . . . 75 LEU CD2 . 17523 1
784 . 1 1 75 75 LEU N N 15 118.999 0.3 . 1 . . . . 75 LEU N . 17523 1
785 . 1 1 76 76 THR H H 1 7.349 0.020 . 1 . . . . 76 THR H . 17523 1
786 . 1 1 76 76 THR HA H 1 4.736 0.020 . 1 . . . . 76 THR HA . 17523 1
787 . 1 1 76 76 THR HB H 1 4.308 0.020 . 1 . . . . 76 THR HB . 17523 1
788 . 1 1 76 76 THR HG21 H 1 1.268 0.020 . 1 . . . . 76 THR HG2 . 17523 1
789 . 1 1 76 76 THR HG22 H 1 1.268 0.020 . 1 . . . . 76 THR HG2 . 17523 1
790 . 1 1 76 76 THR HG23 H 1 1.268 0.020 . 1 . . . . 76 THR HG2 . 17523 1
791 . 1 1 76 76 THR C C 13 176.455 0.3 . 1 . . . . 76 THR C . 17523 1
792 . 1 1 76 76 THR CA C 13 60.318 0.3 . 1 . . . . 76 THR CA . 17523 1
793 . 1 1 76 76 THR CB C 13 70.444 0.3 . 1 . . . . 76 THR CB . 17523 1
794 . 1 1 76 76 THR CG2 C 13 21.798 0.3 . 1 . . . . 76 THR CG2 . 17523 1
795 . 1 1 76 76 THR N N 15 109.411 0.3 . 1 . . . . 76 THR N . 17523 1
796 . 1 1 77 77 GLY H H 1 9.053 0.020 . 1 . . . . 77 GLY H . 17523 1
797 . 1 1 77 77 GLY HA2 H 1 3.905 0.020 . 2 . . . . 77 GLY HA2 . 17523 1
798 . 1 1 77 77 GLY HA3 H 1 3.829 0.020 . 2 . . . . 77 GLY HA3 . 17523 1
799 . 1 1 77 77 GLY C C 13 173.560 0.3 . 1 . . . . 77 GLY C . 17523 1
800 . 1 1 77 77 GLY CA C 13 46.006 0.3 . 1 . . . . 77 GLY CA . 17523 1
801 . 1 1 77 77 GLY N N 15 110.557 0.3 . 1 . . . . 77 GLY N . 17523 1
802 . 1 1 78 78 MET H H 1 8.329 0.020 . 1 . . . . 78 MET H . 17523 1
803 . 1 1 78 78 MET HA H 1 4.848 0.020 . 1 . . . . 78 MET HA . 17523 1
804 . 1 1 78 78 MET HB2 H 1 2.231 0.020 . 1 . . . . 78 MET HB2 . 17523 1
805 . 1 1 78 78 MET HB3 H 1 2.231 0.020 . 1 . . . . 78 MET HB3 . 17523 1
806 . 1 1 78 78 MET HG2 H 1 2.450 0.020 . 1 . . . . 78 MET HG2 . 17523 1
807 . 1 1 78 78 MET HG3 H 1 2.450 0.020 . 1 . . . . 78 MET HG3 . 17523 1
808 . 1 1 78 78 MET HE1 H 1 1.173 0.020 . 1 . . . . 78 MET HE . 17523 1
809 . 1 1 78 78 MET HE2 H 1 1.173 0.020 . 1 . . . . 78 MET HE . 17523 1
810 . 1 1 78 78 MET HE3 H 1 1.173 0.020 . 1 . . . . 78 MET HE . 17523 1
811 . 1 1 78 78 MET C C 13 174.322 0.3 . 1 . . . . 78 MET C . 17523 1
812 . 1 1 78 78 MET CA C 13 54.413 0.3 . 1 . . . . 78 MET CA . 17523 1
813 . 1 1 78 78 MET CB C 13 37.030 0.3 . 1 . . . . 78 MET CB . 17523 1
814 . 1 1 78 78 MET CG C 13 31.568 0.3 . 1 . . . . 78 MET CG . 17523 1
815 . 1 1 78 78 MET N N 15 123.889 0.3 . 1 . . . . 78 MET N . 17523 1
816 . 1 1 79 79 VAL H H 1 8.650 0.020 . 1 . . . . 79 VAL H . 17523 1
817 . 1 1 79 79 VAL HA H 1 3.788 0.020 . 1 . . . . 79 VAL HA . 17523 1
818 . 1 1 79 79 VAL HB H 1 2.042 0.020 . 1 . . . . 79 VAL HB . 17523 1
819 . 1 1 79 79 VAL HG11 H 1 1.012 0.020 . 1 . . . . 79 VAL HG1 . 17523 1
820 . 1 1 79 79 VAL HG12 H 1 1.012 0.020 . 1 . . . . 79 VAL HG1 . 17523 1
821 . 1 1 79 79 VAL HG13 H 1 1.012 0.020 . 1 . . . . 79 VAL HG1 . 17523 1
822 . 1 1 79 79 VAL HG21 H 1 1.002 0.020 . 1 . . . . 79 VAL HG2 . 17523 1
823 . 1 1 79 79 VAL HG22 H 1 1.002 0.020 . 1 . . . . 79 VAL HG2 . 17523 1
824 . 1 1 79 79 VAL HG23 H 1 1.002 0.020 . 1 . . . . 79 VAL HG2 . 17523 1
825 . 1 1 79 79 VAL C C 13 173.273 0.3 . 1 . . . . 79 VAL C . 17523 1
826 . 1 1 79 79 VAL CA C 13 64.002 0.3 . 1 . . . . 79 VAL CA . 17523 1
827 . 1 1 79 79 VAL CB C 13 32.730 0.3 . 1 . . . . 79 VAL CB . 17523 1
828 . 1 1 79 79 VAL CG1 C 13 24.221 0.3 . 1 . . . . 79 VAL CG1 . 17523 1
829 . 1 1 79 79 VAL CG2 C 13 21.981 0.3 . 1 . . . . 79 VAL CG2 . 17523 1
830 . 1 1 79 79 VAL N N 15 122.212 0.3 . 1 . . . . 79 VAL N . 17523 1
831 . 1 1 80 80 LEU H H 1 7.932 0.020 . 1 . . . . 80 LEU H . 17523 1
832 . 1 1 80 80 LEU HA H 1 5.428 0.020 . 1 . . . . 80 LEU HA . 17523 1
833 . 1 1 80 80 LEU HB2 H 1 1.872 0.020 . 2 . . . . 80 LEU HB2 . 17523 1
834 . 1 1 80 80 LEU HB3 H 1 1.270 0.020 . 2 . . . . 80 LEU HB3 . 17523 1
835 . 1 1 80 80 LEU HG H 1 1.445 0.020 . 1 . . . . 80 LEU HG . 17523 1
836 . 1 1 80 80 LEU HD11 H 1 1.008 0.020 . 1 . . . . 80 LEU HD1 . 17523 1
837 . 1 1 80 80 LEU HD12 H 1 1.008 0.020 . 1 . . . . 80 LEU HD1 . 17523 1
838 . 1 1 80 80 LEU HD13 H 1 1.008 0.020 . 1 . . . . 80 LEU HD1 . 17523 1
839 . 1 1 80 80 LEU HD21 H 1 0.796 0.020 . 1 . . . . 80 LEU HD2 . 17523 1
840 . 1 1 80 80 LEU HD22 H 1 0.796 0.020 . 1 . . . . 80 LEU HD2 . 17523 1
841 . 1 1 80 80 LEU HD23 H 1 0.796 0.020 . 1 . . . . 80 LEU HD2 . 17523 1
842 . 1 1 80 80 LEU C C 13 176.153 0.3 . 1 . . . . 80 LEU C . 17523 1
843 . 1 1 80 80 LEU CA C 13 52.973 0.3 . 1 . . . . 80 LEU CA . 17523 1
844 . 1 1 80 80 LEU CB C 13 44.052 0.3 . 1 . . . . 80 LEU CB . 17523 1
845 . 1 1 80 80 LEU CG C 13 27.708 0.3 . 1 . . . . 80 LEU CG . 17523 1
846 . 1 1 80 80 LEU CD1 C 13 24.361 0.3 . 1 . . . . 80 LEU CD1 . 17523 1
847 . 1 1 80 80 LEU CD2 C 13 23.633 0.3 . 1 . . . . 80 LEU CD2 . 17523 1
848 . 1 1 80 80 LEU N N 15 129.105 0.3 . 1 . . . . 80 LEU N . 17523 1
849 . 1 1 81 81 GLU H H 1 8.674 0.020 . 1 . . . . 81 GLU H . 17523 1
850 . 1 1 81 81 GLU HA H 1 4.558 0.020 . 1 . . . . 81 GLU HA . 17523 1
851 . 1 1 81 81 GLU HB2 H 1 2.199 0.020 . 1 . . . . 81 GLU HB2 . 17523 1
852 . 1 1 81 81 GLU HB3 H 1 2.199 0.020 . 1 . . . . 81 GLU HB3 . 17523 1
853 . 1 1 81 81 GLU HG2 H 1 2.242 0.020 . 1 . . . . 81 GLU HG2 . 17523 1
854 . 1 1 81 81 GLU HG3 H 1 2.242 0.020 . 1 . . . . 81 GLU HG3 . 17523 1
855 . 1 1 81 81 GLU C C 13 175.334 0.3 . 1 . . . . 81 GLU C . 17523 1
856 . 1 1 81 81 GLU CA C 13 54.078 0.3 . 1 . . . . 81 GLU CA . 17523 1
857 . 1 1 81 81 GLU CB C 13 30.762 0.3 . 1 . . . . 81 GLU CB . 17523 1
858 . 1 1 81 81 GLU CG C 13 36.789 0.3 . 1 . . . . 81 GLU CG . 17523 1
859 . 1 1 81 81 GLU N N 15 126.487 0.3 . 1 . . . . 81 GLU N . 17523 1
860 . 1 1 82 82 GLU H H 1 8.530 0.020 . 1 . . . . 82 GLU H . 17523 1
861 . 1 1 82 82 GLU HA H 1 4.121 0.020 . 1 . . . . 82 GLU HA . 17523 1
862 . 1 1 82 82 GLU HB2 H 1 1.967 0.020 . 1 . . . . 82 GLU HB2 . 17523 1
863 . 1 1 82 82 GLU HB3 H 1 1.967 0.020 . 1 . . . . 82 GLU HB3 . 17523 1
864 . 1 1 82 82 GLU HG2 H 1 2.039 0.020 . 1 . . . . 82 GLU HG2 . 17523 1
865 . 1 1 82 82 GLU HG3 H 1 2.039 0.020 . 1 . . . . 82 GLU HG3 . 17523 1
866 . 1 1 82 82 GLU C C 13 175.019 0.3 . 1 . . . . 82 GLU C . 17523 1
867 . 1 1 82 82 GLU CA C 13 54.497 0.3 . 1 . . . . 82 GLU CA . 17523 1
868 . 1 1 82 82 GLU CB C 13 27.682 0.3 . 1 . . . . 82 GLU CB . 17523 1
869 . 1 1 82 82 GLU CG C 13 35.626 0.3 . 1 . . . . 82 GLU CG . 17523 1
870 . 1 1 82 82 GLU N N 15 122.367 0.3 . 1 . . . . 82 GLU N . 17523 1
871 . 1 1 83 83 GLY H H 1 7.682 0.020 . 1 . . . . 83 GLY H . 17523 1
872 . 1 1 83 83 GLY HA2 H 1 4.138 0.020 . 2 . . . . 83 GLY HA2 . 17523 1
873 . 1 1 83 83 GLY HA3 H 1 3.810 0.020 . 2 . . . . 83 GLY HA3 . 17523 1
874 . 1 1 83 83 GLY C C 13 171.654 0.3 . 1 . . . . 83 GLY C . 17523 1
875 . 1 1 83 83 GLY CA C 13 45.307 0.3 . 1 . . . . 83 GLY CA . 17523 1
876 . 1 1 83 83 GLY N N 15 112.874 0.3 . 1 . . . . 83 GLY N . 17523 1
877 . 1 1 84 84 CYS H H 1 9.081 0.020 . 1 . . . . 84 CYS H . 17523 1
878 . 1 1 84 84 CYS HA H 1 5.141 0.020 . 1 . . . . 84 CYS HA . 17523 1
879 . 1 1 84 84 CYS HB2 H 1 2.995 0.020 . 1 . . . . 84 CYS HB2 . 17523 1
880 . 1 1 84 84 CYS HB3 H 1 2.995 0.020 . 1 . . . . 84 CYS HB3 . 17523 1
881 . 1 1 84 84 CYS C C 13 172.395 0.3 . 1 . . . . 84 CYS C . 17523 1
882 . 1 1 84 84 CYS CA C 13 54.636 0.3 . 1 . . . . 84 CYS CA . 17523 1
883 . 1 1 84 84 CYS CB C 13 28.933 0.3 . 1 . . . . 84 CYS CB . 17523 1
884 . 1 1 84 84 CYS N N 15 116.071 0.3 . 1 . . . . 84 CYS N . 17523 1
885 . 1 1 85 85 PRO HA H 1 4.305 0.020 . 1 . . . . 85 PRO HA . 17523 1
886 . 1 1 85 85 PRO HB2 H 1 1.856 0.020 . 2 . . . . 85 PRO HB2 . 17523 1
887 . 1 1 85 85 PRO HB3 H 1 1.767 0.020 . 2 . . . . 85 PRO HB3 . 17523 1
888 . 1 1 85 85 PRO HG2 H 1 1.540 0.020 . 2 . . . . 85 PRO HG2 . 17523 1
889 . 1 1 85 85 PRO HG3 H 1 1.418 0.020 . 2 . . . . 85 PRO HG3 . 17523 1
890 . 1 1 85 85 PRO HD2 H 1 3.754 0.020 . 2 . . . . 85 PRO HD2 . 17523 1
891 . 1 1 85 85 PRO HD3 H 1 3.578 0.020 . 2 . . . . 85 PRO HD3 . 17523 1
892 . 1 1 85 85 PRO C C 13 177.600 0.3 . 1 . . . . 85 PRO C . 17523 1
893 . 1 1 85 85 PRO CA C 13 62.998 0.3 . 1 . . . . 85 PRO CA . 17523 1
894 . 1 1 85 85 PRO CB C 13 31.510 0.3 . 1 . . . . 85 PRO CB . 17523 1
895 . 1 1 85 85 PRO CG C 13 27.557 0.3 . 1 . . . . 85 PRO CG . 17523 1
896 . 1 1 85 85 PRO CD C 13 50.497 0.3 . 1 . . . . 85 PRO CD . 17523 1
897 . 1 1 86 86 GLU H H 1 8.978 0.020 . 1 . . . . 86 GLU H . 17523 1
898 . 1 1 86 86 GLU HA H 1 3.666 0.020 . 1 . . . . 86 GLU HA . 17523 1
899 . 1 1 86 86 GLU HB2 H 1 1.880 0.020 . 1 . . . . 86 GLU HB2 . 17523 1
900 . 1 1 86 86 GLU HB3 H 1 1.880 0.020 . 1 . . . . 86 GLU HB3 . 17523 1
901 . 1 1 86 86 GLU HG2 H 1 2.271 0.020 . 2 . . . . 86 GLU HG2 . 17523 1
902 . 1 1 86 86 GLU HG3 H 1 2.189 0.020 . 2 . . . . 86 GLU HG3 . 17523 1
903 . 1 1 86 86 GLU C C 13 176.979 0.3 . 1 . . . . 86 GLU C . 17523 1
904 . 1 1 86 86 GLU CA C 13 58.635 0.3 . 1 . . . . 86 GLU CA . 17523 1
905 . 1 1 86 86 GLU CB C 13 29.068 0.3 . 1 . . . . 86 GLU CB . 17523 1
906 . 1 1 86 86 GLU CG C 13 35.614 0.3 . 1 . . . . 86 GLU CG . 17523 1
907 . 1 1 86 86 GLU N N 15 127.210 0.3 . 1 . . . . 86 GLU N . 17523 1
908 . 1 1 87 87 GLY H H 1 9.049 0.020 . 1 . . . . 87 GLY H . 17523 1
909 . 1 1 87 87 GLY HA2 H 1 4.377 0.020 . 2 . . . . 87 GLY HA2 . 17523 1
910 . 1 1 87 87 GLY HA3 H 1 3.391 0.020 . 2 . . . . 87 GLY HA3 . 17523 1
911 . 1 1 87 87 GLY C C 13 173.963 0.3 . 1 . . . . 87 GLY C . 17523 1
912 . 1 1 87 87 GLY CA C 13 44.732 0.3 . 1 . . . . 87 GLY CA . 17523 1
913 . 1 1 87 87 GLY N N 15 113.919 0.3 . 1 . . . . 87 GLY N . 17523 1
914 . 1 1 88 88 THR H H 1 7.552 0.020 . 1 . . . . 88 THR H . 17523 1
915 . 1 1 88 88 THR HA H 1 4.759 0.020 . 1 . . . . 88 THR HA . 17523 1
916 . 1 1 88 88 THR HB H 1 3.899 0.020 . 1 . . . . 88 THR HB . 17523 1
917 . 1 1 88 88 THR HG21 H 1 0.517 0.020 . 1 . . . . 88 THR HG2 . 17523 1
918 . 1 1 88 88 THR HG22 H 1 0.517 0.020 . 1 . . . . 88 THR HG2 . 17523 1
919 . 1 1 88 88 THR HG23 H 1 0.517 0.020 . 1 . . . . 88 THR HG2 . 17523 1
920 . 1 1 88 88 THR C C 13 173.022 0.3 . 1 . . . . 88 THR C . 17523 1
921 . 1 1 88 88 THR CA C 13 64.774 0.3 . 1 . . . . 88 THR CA . 17523 1
922 . 1 1 88 88 THR CB C 13 69.675 0.3 . 1 . . . . 88 THR CB . 17523 1
923 . 1 1 88 88 THR CG2 C 13 20.788 0.3 . 1 . . . . 88 THR CG2 . 17523 1
924 . 1 1 88 88 THR N N 15 117.895 0.3 . 1 . . . . 88 THR N . 17523 1
925 . 1 1 89 89 VAL H H 1 8.626 0.020 . 1 . . . . 89 VAL H . 17523 1
926 . 1 1 89 89 VAL HA H 1 4.836 0.020 . 1 . . . . 89 VAL HA . 17523 1
927 . 1 1 89 89 VAL HB H 1 1.925 0.020 . 1 . . . . 89 VAL HB . 17523 1
928 . 1 1 89 89 VAL HG11 H 1 0.846 0.020 . 1 . . . . 89 VAL HG1 . 17523 1
929 . 1 1 89 89 VAL HG12 H 1 0.846 0.020 . 1 . . . . 89 VAL HG1 . 17523 1
930 . 1 1 89 89 VAL HG13 H 1 0.846 0.020 . 1 . . . . 89 VAL HG1 . 17523 1
931 . 1 1 89 89 VAL HG21 H 1 0.663 0.020 . 1 . . . . 89 VAL HG2 . 17523 1
932 . 1 1 89 89 VAL HG22 H 1 0.663 0.020 . 1 . . . . 89 VAL HG2 . 17523 1
933 . 1 1 89 89 VAL HG23 H 1 0.663 0.020 . 1 . . . . 89 VAL HG2 . 17523 1
934 . 1 1 89 89 VAL C C 13 176.614 0.3 . 1 . . . . 89 VAL C . 17523 1
935 . 1 1 89 89 VAL CA C 13 61.742 0.3 . 1 . . . . 89 VAL CA . 17523 1
936 . 1 1 89 89 VAL CB C 13 31.269 0.3 . 1 . . . . 89 VAL CB . 17523 1
937 . 1 1 89 89 VAL CG1 C 13 21.579 0.3 . 1 . . . . 89 VAL CG1 . 17523 1
938 . 1 1 89 89 VAL CG2 C 13 21.166 0.3 . 1 . . . . 89 VAL CG2 . 17523 1
939 . 1 1 89 89 VAL N N 15 127.598 0.3 . 1 . . . . 89 VAL N . 17523 1
940 . 1 1 90 90 CYS H H 1 8.917 0.020 . 1 . . . . 90 CYS H . 17523 1
941 . 1 1 90 90 CYS HA H 1 5.109 0.020 . 1 . . . . 90 CYS HA . 17523 1
942 . 1 1 90 90 CYS HB2 H 1 2.773 0.020 . 2 . . . . 90 CYS HB2 . 17523 1
943 . 1 1 90 90 CYS HB3 H 1 2.578 0.020 . 2 . . . . 90 CYS HB3 . 17523 1
944 . 1 1 90 90 CYS C C 13 174.662 0.3 . 1 . . . . 90 CYS C . 17523 1
945 . 1 1 90 90 CYS CA C 13 58.204 0.3 . 1 . . . . 90 CYS CA . 17523 1
946 . 1 1 90 90 CYS CB C 13 31.312 0.3 . 1 . . . . 90 CYS CB . 17523 1
947 . 1 1 90 90 CYS N N 15 125.134 0.3 . 1 . . . . 90 CYS N . 17523 1
948 . 1 1 91 91 SER H H 1 9.285 0.020 . 1 . . . . 91 SER H . 17523 1
949 . 1 1 91 91 SER HA H 1 5.306 0.020 . 1 . . . . 91 SER HA . 17523 1
950 . 1 1 91 91 SER HB2 H 1 3.417 0.020 . 2 . . . . 91 SER HB2 . 17523 1
951 . 1 1 91 91 SER HB3 H 1 3.328 0.020 . 2 . . . . 91 SER HB3 . 17523 1
952 . 1 1 91 91 SER C C 13 172.373 0.3 . 1 . . . . 91 SER C . 17523 1
953 . 1 1 91 91 SER CA C 13 57.800 0.3 . 1 . . . . 91 SER CA . 17523 1
954 . 1 1 91 91 SER CB C 13 64.724 0.3 . 1 . . . . 91 SER CB . 17523 1
955 . 1 1 91 91 SER N N 15 115.722 0.3 . 1 . . . . 91 SER N . 17523 1
956 . 1 1 92 92 VAL H H 1 8.916 0.020 . 1 . . . . 92 VAL H . 17523 1
957 . 1 1 92 92 VAL HA H 1 4.498 0.020 . 1 . . . . 92 VAL HA . 17523 1
958 . 1 1 92 92 VAL HB H 1 1.654 0.020 . 1 . . . . 92 VAL HB . 17523 1
959 . 1 1 92 92 VAL HG11 H 1 0.280 0.020 . 1 . . . . 92 VAL HG1 . 17523 1
960 . 1 1 92 92 VAL HG12 H 1 0.280 0.020 . 1 . . . . 92 VAL HG1 . 17523 1
961 . 1 1 92 92 VAL HG13 H 1 0.280 0.020 . 1 . . . . 92 VAL HG1 . 17523 1
962 . 1 1 92 92 VAL HG21 H 1 -0.246 0.020 . 1 . . . . 92 VAL HG2 . 17523 1
963 . 1 1 92 92 VAL HG22 H 1 -0.246 0.020 . 1 . . . . 92 VAL HG2 . 17523 1
964 . 1 1 92 92 VAL HG23 H 1 -0.246 0.020 . 1 . . . . 92 VAL HG2 . 17523 1
965 . 1 1 92 92 VAL C C 13 176.438 0.3 . 1 . . . . 92 VAL C . 17523 1
966 . 1 1 92 92 VAL CA C 13 59.544 0.3 . 1 . . . . 92 VAL CA . 17523 1
967 . 1 1 92 92 VAL CB C 13 32.087 0.3 . 1 . . . . 92 VAL CB . 17523 1
968 . 1 1 92 92 VAL CG1 C 13 20.474 0.3 . 1 . . . . 92 VAL CG1 . 17523 1
969 . 1 1 92 92 VAL CG2 C 13 19.722 0.3 . 1 . . . . 92 VAL CG2 . 17523 1
970 . 1 1 92 92 VAL N N 15 126.233 0.3 . 1 . . . . 92 VAL N . 17523 1
971 . 1 1 93 93 LEU H H 1 7.521 0.020 . 1 . . . . 93 LEU H . 17523 1
972 . 1 1 93 93 LEU HA H 1 3.761 0.020 . 1 . . . . 93 LEU HA . 17523 1
973 . 1 1 93 93 LEU HB2 H 1 1.312 0.020 . 1 . . . . 93 LEU HB2 . 17523 1
974 . 1 1 93 93 LEU HB3 H 1 1.312 0.020 . 1 . . . . 93 LEU HB3 . 17523 1
975 . 1 1 93 93 LEU HG H 1 0.891 0.020 . 1 . . . . 93 LEU HG . 17523 1
976 . 1 1 93 93 LEU HD11 H 1 -0.391 0.020 . 1 . . . . 93 LEU HD1 . 17523 1
977 . 1 1 93 93 LEU HD12 H 1 -0.391 0.020 . 1 . . . . 93 LEU HD1 . 17523 1
978 . 1 1 93 93 LEU HD13 H 1 -0.391 0.020 . 1 . . . . 93 LEU HD1 . 17523 1
979 . 1 1 93 93 LEU HD21 H 1 -0.391 0.020 . 1 . . . . 93 LEU HD2 . 17523 1
980 . 1 1 93 93 LEU HD22 H 1 -0.391 0.020 . 1 . . . . 93 LEU HD2 . 17523 1
981 . 1 1 93 93 LEU HD23 H 1 -0.391 0.020 . 1 . . . . 93 LEU HD2 . 17523 1
982 . 1 1 93 93 LEU C C 13 172.815 0.3 . 1 . . . . 93 LEU C . 17523 1
983 . 1 1 93 93 LEU CA C 13 52.818 0.3 . 1 . . . . 93 LEU CA . 17523 1
984 . 1 1 93 93 LEU CB C 13 37.032 0.3 . 1 . . . . 93 LEU CB . 17523 1
985 . 1 1 93 93 LEU CG C 13 25.751 0.3 . 1 . . . . 93 LEU CG . 17523 1
986 . 1 1 93 93 LEU CD1 C 13 20.639 0.3 . 1 . . . . 93 LEU CD1 . 17523 1
987 . 1 1 93 93 LEU N N 15 124.670 0.3 . 1 . . . . 93 LEU N . 17523 1
988 . 1 1 94 94 ILE H H 1 7.122 0.020 . 1 . . . . 94 ILE H . 17523 1
989 . 1 1 94 94 ILE HA H 1 3.748 0.020 . 1 . . . . 94 ILE HA . 17523 1
990 . 1 1 94 94 ILE HB H 1 2.226 0.020 . 1 . . . . 94 ILE HB . 17523 1
991 . 1 1 94 94 ILE HG12 H 1 1.176 0.020 . 2 . . . . 94 ILE HG12 . 17523 1
992 . 1 1 94 94 ILE HG13 H 1 0.858 0.020 . 2 . . . . 94 ILE HG13 . 17523 1
993 . 1 1 94 94 ILE HG21 H 1 0.871 0.020 . 1 . . . . 94 ILE HG2 . 17523 1
994 . 1 1 94 94 ILE HG22 H 1 0.871 0.020 . 1 . . . . 94 ILE HG2 . 17523 1
995 . 1 1 94 94 ILE HG23 H 1 0.871 0.020 . 1 . . . . 94 ILE HG2 . 17523 1
996 . 1 1 94 94 ILE HD11 H 1 0.481 0.020 . 1 . . . . 94 ILE HD1 . 17523 1
997 . 1 1 94 94 ILE HD12 H 1 0.481 0.020 . 1 . . . . 94 ILE HD1 . 17523 1
998 . 1 1 94 94 ILE HD13 H 1 0.481 0.020 . 1 . . . . 94 ILE HD1 . 17523 1
999 . 1 1 94 94 ILE C C 13 175.048 0.3 . 1 . . . . 94 ILE C . 17523 1
1000 . 1 1 94 94 ILE CA C 13 60.822 0.3 . 1 . . . . 94 ILE CA . 17523 1
1001 . 1 1 94 94 ILE CB C 13 37.559 0.3 . 1 . . . . 94 ILE CB . 17523 1
1002 . 1 1 94 94 ILE CG1 C 13 28.058 0.3 . 1 . . . . 94 ILE CG1 . 17523 1
1003 . 1 1 94 94 ILE CG2 C 13 17.459 0.3 . 1 . . . . 94 ILE CG2 . 17523 1
1004 . 1 1 94 94 ILE CD1 C 13 13.304 0.3 . 1 . . . . 94 ILE CD1 . 17523 1
1005 . 1 1 94 94 ILE N N 15 123.738 0.3 . 1 . . . . 94 ILE N . 17523 1
1006 . 1 1 95 95 LYS H H 1 7.474 0.020 . 1 . . . . 95 LYS H . 17523 1
1007 . 1 1 95 95 LYS HA H 1 4.555 0.020 . 1 . . . . 95 LYS HA . 17523 1
1008 . 1 1 95 95 LYS HB2 H 1 1.031 0.020 . 2 . . . . 95 LYS HB2 . 17523 1
1009 . 1 1 95 95 LYS HB3 H 1 0.196 0.020 . 2 . . . . 95 LYS HB3 . 17523 1
1010 . 1 1 95 95 LYS C C 13 175.233 0.3 . 1 . . . . 95 LYS C . 17523 1
1011 . 1 1 95 95 LYS CA C 13 54.758 0.3 . 1 . . . . 95 LYS CA . 17523 1
1012 . 1 1 95 95 LYS CB C 13 35.302 0.3 . 1 . . . . 95 LYS CB . 17523 1
1013 . 1 1 95 95 LYS CG C 13 26.37 0.3 . 1 . . . . 95 LYS CG . 17523 1
1014 . 1 1 95 95 LYS CD C 13 30.062 0.3 . 1 . . . . 95 LYS CD . 17523 1
1015 . 1 1 95 95 LYS CE C 13 42.940 0.3 . 1 . . . . 95 LYS CE . 17523 1
1016 . 1 1 95 95 LYS N N 15 126.524 0.3 . 1 . . . . 95 LYS N . 17523 1
1017 . 1 1 96 96 ARG H H 1 7.778 0.020 . 1 . . . . 96 ARG H . 17523 1
1018 . 1 1 96 96 ARG HA H 1 4.780 0.020 . 1 . . . . 96 ARG HA . 17523 1
1019 . 1 1 96 96 ARG HB2 H 1 1.854 0.020 . 1 . . . . 96 ARG HB2 . 17523 1
1020 . 1 1 96 96 ARG HB3 H 1 1.854 0.020 . 1 . . . . 96 ARG HB3 . 17523 1
1021 . 1 1 96 96 ARG HG2 H 1 1.729 0.020 . 1 . . . . 96 ARG HG2 . 17523 1
1022 . 1 1 96 96 ARG HG3 H 1 1.729 0.020 . 1 . . . . 96 ARG HG3 . 17523 1
1023 . 1 1 96 96 ARG HD2 H 1 3.253 0.020 . 1 . . . . 96 ARG HD2 . 17523 1
1024 . 1 1 96 96 ARG HD3 H 1 3.253 0.020 . 1 . . . . 96 ARG HD3 . 17523 1
1025 . 1 1 96 96 ARG C C 13 178.417 0.3 . 1 . . . . 96 ARG C . 17523 1
1026 . 1 1 96 96 ARG CA C 13 52.558 0.3 . 1 . . . . 96 ARG CA . 17523 1
1027 . 1 1 96 96 ARG CB C 13 32.228 0.3 . 1 . . . . 96 ARG CB . 17523 1
1028 . 1 1 96 96 ARG CG C 13 28.486 0.3 . 1 . . . . 96 ARG CG . 17523 1
1029 . 1 1 96 96 ARG CD C 13 43.383 0.3 . 1 . . . . 96 ARG CD . 17523 1
1030 . 1 1 96 96 ARG N N 15 117.822 0.3 . 1 . . . . 96 ARG N . 17523 1
1031 . 1 1 97 97 ASP H H 1 9.304 0.020 . 1 . . . . 97 ASP H . 17523 1
1032 . 1 1 97 97 ASP HA H 1 4.580 0.020 . 1 . . . . 97 ASP HA . 17523 1
1033 . 1 1 97 97 ASP HB2 H 1 2.790 0.020 . 2 . . . . 97 ASP HB2 . 17523 1
1034 . 1 1 97 97 ASP HB3 H 1 2.703 0.020 . 2 . . . . 97 ASP HB3 . 17523 1
1035 . 1 1 97 97 ASP C C 13 176.670 0.3 . 1 . . . . 97 ASP C . 17523 1
1036 . 1 1 97 97 ASP CA C 13 57.052 0.3 . 1 . . . . 97 ASP CA . 17523 1
1037 . 1 1 97 97 ASP CB C 13 40.374 0.3 . 1 . . . . 97 ASP CB . 17523 1
1038 . 1 1 97 97 ASP N N 15 123.530 0.3 . 1 . . . . 97 ASP N . 17523 1
1039 . 1 1 98 98 SER H H 1 7.970 0.020 . 1 . . . . 98 SER H . 17523 1
1040 . 1 1 98 98 SER HA H 1 4.258 0.020 . 1 . . . . 98 SER HA . 17523 1
1041 . 1 1 98 98 SER HB2 H 1 3.939 0.020 . 1 . . . . 98 SER HB2 . 17523 1
1042 . 1 1 98 98 SER HB3 H 1 3.939 0.020 . 1 . . . . 98 SER HB3 . 17523 1
1043 . 1 1 98 98 SER C C 13 175.440 0.3 . 1 . . . . 98 SER C . 17523 1
1044 . 1 1 98 98 SER CA C 13 58.538 0.3 . 1 . . . . 98 SER CA . 17523 1
1045 . 1 1 98 98 SER CB C 13 63.239 0.3 . 1 . . . . 98 SER CB . 17523 1
1046 . 1 1 98 98 SER N N 15 111.768 0.3 . 1 . . . . 98 SER N . 17523 1
1047 . 1 1 99 99 GLY H H 1 8.213 0.020 . 1 . . . . 99 GLY H . 17523 1
1048 . 1 1 99 99 GLY HA2 H 1 4.320 0.020 . 2 . . . . 99 GLY HA2 . 17523 1
1049 . 1 1 99 99 GLY HA3 H 1 3.614 0.020 . 2 . . . . 99 GLY HA3 . 17523 1
1050 . 1 1 99 99 GLY C C 13 173.883 0.3 . 1 . . . . 99 GLY C . 17523 1
1051 . 1 1 99 99 GLY CA C 13 44.799 0.3 . 1 . . . . 99 GLY CA . 17523 1
1052 . 1 1 99 99 GLY N N 15 109.749 0.3 . 1 . . . . 99 GLY N . 17523 1
1053 . 1 1 100 100 GLU H H 1 7.870 0.020 . 1 . . . . 100 GLU H . 17523 1
1054 . 1 1 100 100 GLU HA H 1 3.913 0.020 . 1 . . . . 100 GLU HA . 17523 1
1055 . 1 1 100 100 GLU HB2 H 1 1.671 0.020 . 1 . . . . 100 GLU HB2 . 17523 1
1056 . 1 1 100 100 GLU HB3 H 1 1.671 0.020 . 1 . . . . 100 GLU HB3 . 17523 1
1057 . 1 1 100 100 GLU HG2 H 1 2.155 0.020 . 2 . . . . 100 GLU HG2 . 17523 1
1058 . 1 1 100 100 GLU HG3 H 1 2.041 0.020 . 2 . . . . 100 GLU HG3 . 17523 1
1059 . 1 1 100 100 GLU C C 13 174.054 0.3 . 1 . . . . 100 GLU C . 17523 1
1060 . 1 1 100 100 GLU CA C 13 57.211 0.3 . 1 . . . . 100 GLU CA . 17523 1
1061 . 1 1 100 100 GLU CB C 13 30.387 0.3 . 1 . . . . 100 GLU CB . 17523 1
1062 . 1 1 100 100 GLU CG C 13 36.331 0.3 . 1 . . . . 100 GLU CG . 17523 1
1063 . 1 1 100 100 GLU N N 15 121.222 0.3 . 1 . . . . 100 GLU N . 17523 1
1064 . 1 1 101 101 LEU H H 1 7.880 0.020 . 1 . . . . 101 LEU H . 17523 1
1065 . 1 1 101 101 LEU HA H 1 4.200 0.020 . 1 . . . . 101 LEU HA . 17523 1
1066 . 1 1 101 101 LEU HB2 H 1 1.037 0.020 . 2 . . . . 101 LEU HB2 . 17523 1
1067 . 1 1 101 101 LEU HB3 H 1 -0.353 0.020 . 2 . . . . 101 LEU HB3 . 17523 1
1068 . 1 1 101 101 LEU HG H 1 0.712 0.020 . 1 . . . . 101 LEU HG . 17523 1
1069 . 1 1 101 101 LEU HD11 H 1 -0.096 0.020 . 1 . . . . 101 LEU HD1 . 17523 1
1070 . 1 1 101 101 LEU HD12 H 1 -0.096 0.020 . 1 . . . . 101 LEU HD1 . 17523 1
1071 . 1 1 101 101 LEU HD13 H 1 -0.096 0.020 . 1 . . . . 101 LEU HD1 . 17523 1
1072 . 1 1 101 101 LEU HD21 H 1 -0.016 0.020 . 1 . . . . 101 LEU HD2 . 17523 1
1073 . 1 1 101 101 LEU HD22 H 1 -0.016 0.020 . 1 . . . . 101 LEU HD2 . 17523 1
1074 . 1 1 101 101 LEU HD23 H 1 -0.016 0.020 . 1 . . . . 101 LEU HD2 . 17523 1
1075 . 1 1 101 101 LEU C C 13 175.841 0.3 . 1 . . . . 101 LEU C . 17523 1
1076 . 1 1 101 101 LEU CA C 13 53.550 0.3 . 1 . . . . 101 LEU CA . 17523 1
1077 . 1 1 101 101 LEU CB C 13 40.473 0.3 . 1 . . . . 101 LEU CB . 17523 1
1078 . 1 1 101 101 LEU CG C 13 24.474 0.3 . 1 . . . . 101 LEU CG . 17523 1
1079 . 1 1 101 101 LEU CD1 C 13 23.769 0.3 . 1 . . . . 101 LEU CD1 . 17523 1
1080 . 1 1 101 101 LEU CD2 C 13 22.673 0.3 . 1 . . . . 101 LEU CD2 . 17523 1
1081 . 1 1 101 101 LEU N N 15 122.716 0.3 . 1 . . . . 101 LEU N . 17523 1
1082 . 1 1 102 102 LEU H H 1 9.259 0.020 . 1 . . . . 102 LEU H . 17523 1
1083 . 1 1 102 102 LEU HA H 1 4.729 0.020 . 1 . . . . 102 LEU HA . 17523 1
1084 . 1 1 102 102 LEU HB2 H 1 1.529 0.020 . 2 . . . . 102 LEU HB2 . 17523 1
1085 . 1 1 102 102 LEU HB3 H 1 1.133 0.020 . 2 . . . . 102 LEU HB3 . 17523 1
1086 . 1 1 102 102 LEU HG H 1 1.274 0.020 . 1 . . . . 102 LEU HG . 17523 1
1087 . 1 1 102 102 LEU HD11 H 1 0.661 0.020 . 1 . . . . 102 LEU HD1 . 17523 1
1088 . 1 1 102 102 LEU HD12 H 1 0.661 0.020 . 1 . . . . 102 LEU HD1 . 17523 1
1089 . 1 1 102 102 LEU HD13 H 1 0.661 0.020 . 1 . . . . 102 LEU HD1 . 17523 1
1090 . 1 1 102 102 LEU HD21 H 1 0.513 0.020 . 1 . . . . 102 LEU HD2 . 17523 1
1091 . 1 1 102 102 LEU HD22 H 1 0.513 0.020 . 1 . . . . 102 LEU HD2 . 17523 1
1092 . 1 1 102 102 LEU HD23 H 1 0.513 0.020 . 1 . . . . 102 LEU HD2 . 17523 1
1093 . 1 1 102 102 LEU C C 13 177.322 0.3 . 1 . . . . 102 LEU C . 17523 1
1094 . 1 1 102 102 LEU CA C 13 51.558 0.3 . 1 . . . . 102 LEU CA . 17523 1
1095 . 1 1 102 102 LEU CB C 13 43.831 0.3 . 1 . . . . 102 LEU CB . 17523 1
1096 . 1 1 102 102 LEU CG C 13 24.755 0.3 . 1 . . . . 102 LEU CG . 17523 1
1097 . 1 1 102 102 LEU CD1 C 13 21.321 0.3 . 1 . . . . 102 LEU CD1 . 17523 1
1098 . 1 1 102 102 LEU CD2 C 13 21.127 0.3 . 1 . . . . 102 LEU CD2 . 17523 1
1099 . 1 1 102 102 LEU N N 15 127.241 0.3 . 1 . . . . 102 LEU N . 17523 1
1100 . 1 1 103 103 PRO HA H 1 5.264 0.020 . 1 . . . . 103 PRO HA . 17523 1
1101 . 1 1 103 103 PRO HB2 H 1 2.276 0.020 . 1 . . . . 103 PRO HB2 . 17523 1
1102 . 1 1 103 103 PRO HB3 H 1 2.276 0.020 . 1 . . . . 103 PRO HB3 . 17523 1
1103 . 1 1 103 103 PRO HD2 H 1 3.755 0.020 . 2 . . . . 103 PRO HD2 . 17523 1
1104 . 1 1 103 103 PRO HD3 H 1 3.579 0.020 . 2 . . . . 103 PRO HD3 . 17523 1
1105 . 1 1 103 103 PRO C C 13 176.739 0.3 . 1 . . . . 103 PRO C . 17523 1
1106 . 1 1 103 103 PRO CA C 13 60.926 0.3 . 1 . . . . 103 PRO CA . 17523 1
1107 . 1 1 103 103 PRO CB C 13 26.999 0.3 . 1 . . . . 103 PRO CB . 17523 1
1108 . 1 1 103 103 PRO CD C 13 48.913 0.3 . 1 . . . . 103 PRO CD . 17523 1
1109 . 1 1 104 104 LEU H H 1 8.284 0.020 . 1 . . . . 104 LEU H . 17523 1
1110 . 1 1 104 104 LEU HA H 1 4.454 0.020 . 1 . . . . 104 LEU HA . 17523 1
1111 . 1 1 104 104 LEU HB2 H 1 1.318 0.020 . 2 . . . . 104 LEU HB2 . 17523 1
1112 . 1 1 104 104 LEU HB3 H 1 1.219 0.020 . 2 . . . . 104 LEU HB3 . 17523 1
1113 . 1 1 104 104 LEU HG H 1 1.257 0.020 . 1 . . . . 104 LEU HG . 17523 1
1114 . 1 1 104 104 LEU HD11 H 1 0.746 0.020 . 1 . . . . 104 LEU HD1 . 17523 1
1115 . 1 1 104 104 LEU HD12 H 1 0.746 0.020 . 1 . . . . 104 LEU HD1 . 17523 1
1116 . 1 1 104 104 LEU HD13 H 1 0.746 0.020 . 1 . . . . 104 LEU HD1 . 17523 1
1117 . 1 1 104 104 LEU HD21 H 1 0.746 0.020 . 1 . . . . 104 LEU HD2 . 17523 1
1118 . 1 1 104 104 LEU HD22 H 1 0.746 0.020 . 1 . . . . 104 LEU HD2 . 17523 1
1119 . 1 1 104 104 LEU HD23 H 1 0.746 0.020 . 1 . . . . 104 LEU HD2 . 17523 1
1120 . 1 1 104 104 LEU C C 13 175.415 0.3 . 1 . . . . 104 LEU C . 17523 1
1121 . 1 1 104 104 LEU CA C 13 54.177 0.3 . 1 . . . . 104 LEU CA . 17523 1
1122 . 1 1 104 104 LEU CB C 13 43.369 0.3 . 1 . . . . 104 LEU CB . 17523 1
1123 . 1 1 104 104 LEU CD1 C 13 25.923 0.3 . 1 . . . . 104 LEU CD1 . 17523 1
1124 . 1 1 104 104 LEU CD2 C 13 25.834 0.3 . 1 . . . . 104 LEU CD2 . 17523 1
1125 . 1 1 104 104 LEU N N 15 126.408 0.3 . 1 . . . . 104 LEU N . 17523 1
1126 . 1 1 105 105 ALA H H 1 8.437 0.020 . 1 . . . . 105 ALA H . 17523 1
1127 . 1 1 105 105 ALA HA H 1 5.031 0.020 . 1 . . . . 105 ALA HA . 17523 1
1128 . 1 1 105 105 ALA HB1 H 1 1.126 0.020 . 1 . . . . 105 ALA HB . 17523 1
1129 . 1 1 105 105 ALA HB2 H 1 1.126 0.020 . 1 . . . . 105 ALA HB . 17523 1
1130 . 1 1 105 105 ALA HB3 H 1 1.126 0.020 . 1 . . . . 105 ALA HB . 17523 1
1131 . 1 1 105 105 ALA C C 13 176.859 0.3 . 1 . . . . 105 ALA C . 17523 1
1132 . 1 1 105 105 ALA CA C 13 51.220 0.3 . 1 . . . . 105 ALA CA . 17523 1
1133 . 1 1 105 105 ALA CB C 13 20.126 0.3 . 1 . . . . 105 ALA CB . 17523 1
1134 . 1 1 105 105 ALA N N 15 126.257 0.3 . 1 . . . . 105 ALA N . 17523 1
1135 . 1 1 106 106 VAL H H 1 8.745 0.020 . 1 . . . . 106 VAL H . 17523 1
1136 . 1 1 106 106 VAL HA H 1 4.652 0.020 . 1 . . . . 106 VAL HA . 17523 1
1137 . 1 1 106 106 VAL HB H 1 1.599 0.020 . 1 . . . . 106 VAL HB . 17523 1
1138 . 1 1 106 106 VAL HG11 H 1 0.636 0.020 . 1 . . . . 106 VAL HG1 . 17523 1
1139 . 1 1 106 106 VAL HG12 H 1 0.636 0.020 . 1 . . . . 106 VAL HG1 . 17523 1
1140 . 1 1 106 106 VAL HG13 H 1 0.636 0.020 . 1 . . . . 106 VAL HG1 . 17523 1
1141 . 1 1 106 106 VAL HG21 H 1 0.603 0.020 . 1 . . . . 106 VAL HG2 . 17523 1
1142 . 1 1 106 106 VAL HG22 H 1 0.603 0.020 . 1 . . . . 106 VAL HG2 . 17523 1
1143 . 1 1 106 106 VAL HG23 H 1 0.603 0.020 . 1 . . . . 106 VAL HG2 . 17523 1
1144 . 1 1 106 106 VAL C C 13 173.562 0.3 . 1 . . . . 106 VAL C . 17523 1
1145 . 1 1 106 106 VAL CA C 13 59.407 0.3 . 1 . . . . 106 VAL CA . 17523 1
1146 . 1 1 106 106 VAL CB C 13 35.834 0.3 . 1 . . . . 106 VAL CB . 17523 1
1147 . 1 1 106 106 VAL CG1 C 13 23.117 0.3 . 1 . . . . 106 VAL CG1 . 17523 1
1148 . 1 1 106 106 VAL CG2 C 13 21.611 0.3 . 1 . . . . 106 VAL CG2 . 17523 1
1149 . 1 1 106 106 VAL N N 15 120.249 0.3 . 1 . . . . 106 VAL N . 17523 1
1150 . 1 1 107 107 ARG H H 1 8.812 0.020 . 1 . . . . 107 ARG H . 17523 1
1151 . 1 1 107 107 ARG HA H 1 4.567 0.020 . 1 . . . . 107 ARG HA . 17523 1
1152 . 1 1 107 107 ARG HB2 H 1 1.599 0.020 . 1 . . . . 107 ARG HB2 . 17523 1
1153 . 1 1 107 107 ARG HB3 H 1 1.599 0.020 . 1 . . . . 107 ARG HB3 . 17523 1
1154 . 1 1 107 107 ARG HG2 H 1 1.360 0.020 . 1 . . . . 107 ARG HG2 . 17523 1
1155 . 1 1 107 107 ARG HG3 H 1 1.360 0.020 . 1 . . . . 107 ARG HG3 . 17523 1
1156 . 1 1 107 107 ARG HD2 H 1 3.157 0.020 . 1 . . . . 107 ARG HD2 . 17523 1
1157 . 1 1 107 107 ARG HD3 H 1 3.157 0.020 . 1 . . . . 107 ARG HD3 . 17523 1
1158 . 1 1 107 107 ARG C C 13 176.543 0.3 . 1 . . . . 107 ARG C . 17523 1
1159 . 1 1 107 107 ARG CA C 13 54.988 0.3 . 1 . . . . 107 ARG CA . 17523 1
1160 . 1 1 107 107 ARG CB C 13 28.859 0.3 . 1 . . . . 107 ARG CB . 17523 1
1161 . 1 1 107 107 ARG CG C 13 27.238 0.3 . 1 . . . . 107 ARG CG . 17523 1
1162 . 1 1 107 107 ARG CD C 13 43.447 0.3 . 1 . . . . 107 ARG CD . 17523 1
1163 . 1 1 107 107 ARG N N 15 126.126 0.3 . 1 . . . . 107 ARG N . 17523 1
1164 . 1 1 108 108 MET H H 1 8.888 0.020 . 1 . . . . 108 MET H . 17523 1
1165 . 1 1 108 108 MET HA H 1 4.927 0.020 . 1 . . . . 108 MET HA . 17523 1
1166 . 1 1 108 108 MET HB2 H 1 1.926 0.020 . 1 . . . . 108 MET HB2 . 17523 1
1167 . 1 1 108 108 MET HB3 H 1 1.926 0.020 . 1 . . . . 108 MET HB3 . 17523 1
1168 . 1 1 108 108 MET HG2 H 1 2.570 0.020 . 1 . . . . 108 MET HG2 . 17523 1
1169 . 1 1 108 108 MET HG3 H 1 2.570 0.020 . 1 . . . . 108 MET HG3 . 17523 1
1170 . 1 1 108 108 MET C C 13 177.572 0.3 . 1 . . . . 108 MET C . 17523 1
1171 . 1 1 108 108 MET CA C 13 54.922 0.3 . 1 . . . . 108 MET CA . 17523 1
1172 . 1 1 108 108 MET CB C 13 35.780 0.3 . 1 . . . . 108 MET CB . 17523 1
1173 . 1 1 108 108 MET CG C 13 31.656 0.3 . 1 . . . . 108 MET CG . 17523 1
1174 . 1 1 108 108 MET N N 15 128.493 0.3 . 1 . . . . 108 MET N . 17523 1
1175 . 1 1 109 109 GLY H H 1 9.664 0.020 . 1 . . . . 109 GLY H . 17523 1
1176 . 1 1 109 109 GLY HA2 H 1 3.556 0.020 . 1 . . . . 109 GLY HA2 . 17523 1
1177 . 1 1 109 109 GLY HA3 H 1 3.556 0.020 . 1 . . . . 109 GLY HA3 . 17523 1
1178 . 1 1 109 109 GLY C C 13 172.359 0.3 . 1 . . . . 109 GLY C . 17523 1
1179 . 1 1 109 109 GLY CA C 13 44.030 0.3 . 1 . . . . 109 GLY CA . 17523 1
1180 . 1 1 109 109 GLY N N 15 114.976 0.3 . 1 . . . . 109 GLY N . 17523 1
1181 . 1 1 110 110 ALA H H 1 8.260 0.020 . 1 . . . . 110 ALA H . 17523 1
1182 . 1 1 110 110 ALA HA H 1 4.436 0.020 . 1 . . . . 110 ALA HA . 17523 1
1183 . 1 1 110 110 ALA HB1 H 1 1.354 0.020 . 1 . . . . 110 ALA HB . 17523 1
1184 . 1 1 110 110 ALA HB2 H 1 1.354 0.020 . 1 . . . . 110 ALA HB . 17523 1
1185 . 1 1 110 110 ALA HB3 H 1 1.354 0.020 . 1 . . . . 110 ALA HB . 17523 1
1186 . 1 1 110 110 ALA C C 13 178.739 0.3 . 1 . . . . 110 ALA C . 17523 1
1187 . 1 1 110 110 ALA CA C 13 51.759 0.3 . 1 . . . . 110 ALA CA . 17523 1
1188 . 1 1 110 110 ALA CB C 13 20.082 0.3 . 1 . . . . 110 ALA CB . 17523 1
1189 . 1 1 110 110 ALA N N 15 125.243 0.3 . 1 . . . . 110 ALA N . 17523 1
1190 . 1 1 111 111 ILE H H 1 8.588 0.020 . 1 . . . . 111 ILE H . 17523 1
1191 . 1 1 111 111 ILE HA H 1 4.411 0.020 . 1 . . . . 111 ILE HA . 17523 1
1192 . 1 1 111 111 ILE HB H 1 1.613 0.020 . 1 . . . . 111 ILE HB . 17523 1
1193 . 1 1 111 111 ILE HG12 H 1 1.289 0.020 . 1 . . . . 111 ILE HG12 . 17523 1
1194 . 1 1 111 111 ILE HG13 H 1 1.289 0.020 . 1 . . . . 111 ILE HG13 . 17523 1
1195 . 1 1 111 111 ILE HG21 H 1 0.734 0.020 . 1 . . . . 111 ILE HG2 . 17523 1
1196 . 1 1 111 111 ILE HG22 H 1 0.734 0.020 . 1 . . . . 111 ILE HG2 . 17523 1
1197 . 1 1 111 111 ILE HG23 H 1 0.734 0.020 . 1 . . . . 111 ILE HG2 . 17523 1
1198 . 1 1 111 111 ILE HD11 H 1 0.588 0.020 . 1 . . . . 111 ILE HD1 . 17523 1
1199 . 1 1 111 111 ILE HD12 H 1 0.588 0.020 . 1 . . . . 111 ILE HD1 . 17523 1
1200 . 1 1 111 111 ILE HD13 H 1 0.588 0.020 . 1 . . . . 111 ILE HD1 . 17523 1
1201 . 1 1 111 111 ILE C C 13 175.672 0.3 . 1 . . . . 111 ILE C . 17523 1
1202 . 1 1 111 111 ILE CA C 13 61.550 0.3 . 1 . . . . 111 ILE CA . 17523 1
1203 . 1 1 111 111 ILE CB C 13 37.642 0.3 . 1 . . . . 111 ILE CB . 17523 1
1204 . 1 1 111 111 ILE CG1 C 13 27.774 0.3 . 1 . . . . 111 ILE CG1 . 17523 1
1205 . 1 1 111 111 ILE CG2 C 13 17.099 0.3 . 1 . . . . 111 ILE CG2 . 17523 1
1206 . 1 1 111 111 ILE CD1 C 13 16.976 0.3 . 1 . . . . 111 ILE CD1 . 17523 1
1207 . 1 1 111 111 ILE N N 15 122.994 0.3 . 1 . . . . 111 ILE N . 17523 1
1208 . 1 1 112 112 ALA H H 1 9.112 0.020 . 1 . . . . 112 ALA H . 17523 1
1209 . 1 1 112 112 ALA HA H 1 4.601 0.020 . 1 . . . . 112 ALA HA . 17523 1
1210 . 1 1 112 112 ALA HB1 H 1 1.314 0.020 . 1 . . . . 112 ALA HB . 17523 1
1211 . 1 1 112 112 ALA HB2 H 1 1.314 0.020 . 1 . . . . 112 ALA HB . 17523 1
1212 . 1 1 112 112 ALA HB3 H 1 1.314 0.020 . 1 . . . . 112 ALA HB . 17523 1
1213 . 1 1 112 112 ALA C C 13 175.522 0.3 . 1 . . . . 112 ALA C . 17523 1
1214 . 1 1 112 112 ALA CA C 13 51.404 0.3 . 1 . . . . 112 ALA CA . 17523 1
1215 . 1 1 112 112 ALA CB C 13 22.670 0.3 . 1 . . . . 112 ALA CB . 17523 1
1216 . 1 1 112 112 ALA N N 15 130.505 0.3 . 1 . . . . 112 ALA N . 17523 1
1217 . 1 1 113 113 SER H H 1 8.326 0.020 . 1 . . . . 113 SER H . 17523 1
1218 . 1 1 113 113 SER HA H 1 5.197 0.020 . 1 . . . . 113 SER HA . 17523 1
1219 . 1 1 113 113 SER HB2 H 1 3.795 0.020 . 1 . . . . 113 SER HB2 . 17523 1
1220 . 1 1 113 113 SER HB3 H 1 3.795 0.020 . 1 . . . . 113 SER HB3 . 17523 1
1221 . 1 1 113 113 SER C C 13 173.981 0.3 . 1 . . . . 113 SER C . 17523 1
1222 . 1 1 113 113 SER CA C 13 57.990 0.3 . 1 . . . . 113 SER CA . 17523 1
1223 . 1 1 113 113 SER CB C 13 63.614 0.3 . 1 . . . . 113 SER CB . 17523 1
1224 . 1 1 113 113 SER N N 15 114.820 0.3 . 1 . . . . 113 SER N . 17523 1
1225 . 1 1 114 114 MET H H 1 9.006 0.020 . 1 . . . . 114 MET H . 17523 1
1226 . 1 1 114 114 MET HA H 1 4.639 0.020 . 1 . . . . 114 MET HA . 17523 1
1227 . 1 1 114 114 MET HB2 H 1 1.906 0.020 . 2 . . . . 114 MET HB2 . 17523 1
1228 . 1 1 114 114 MET HB3 H 1 1.739 0.020 . 2 . . . . 114 MET HB3 . 17523 1
1229 . 1 1 114 114 MET HG2 H 1 2.408 0.020 . 2 . . . . 114 MET HG2 . 17523 1
1230 . 1 1 114 114 MET HG3 H 1 2.206 0.020 . 2 . . . . 114 MET HG3 . 17523 1
1231 . 1 1 114 114 MET C C 13 173.569 0.3 . 1 . . . . 114 MET C . 17523 1
1232 . 1 1 114 114 MET CA C 13 54.183 0.3 . 1 . . . . 114 MET CA . 17523 1
1233 . 1 1 114 114 MET CB C 13 36.039 0.3 . 1 . . . . 114 MET CB . 17523 1
1234 . 1 1 114 114 MET CG C 13 31.117 0.3 . 1 . . . . 114 MET CG . 17523 1
1235 . 1 1 114 114 MET N N 15 124.057 0.3 . 1 . . . . 114 MET N . 17523 1
1236 . 1 1 115 115 ARG H H 1 8.643 0.020 . 1 . . . . 115 ARG H . 17523 1
1237 . 1 1 115 115 ARG HA H 1 4.864 0.020 . 1 . . . . 115 ARG HA . 17523 1
1238 . 1 1 115 115 ARG HB2 H 1 1.576 0.020 . 1 . . . . 115 ARG HB2 . 17523 1
1239 . 1 1 115 115 ARG HB3 H 1 1.576 0.020 . 1 . . . . 115 ARG HB3 . 17523 1
1240 . 1 1 115 115 ARG HG2 H 1 1.335 0.020 . 2 . . . . 115 ARG HG2 . 17523 1
1241 . 1 1 115 115 ARG HG3 H 1 1.292 0.020 . 2 . . . . 115 ARG HG3 . 17523 1
1242 . 1 1 115 115 ARG HD2 H 1 3.002 0.020 . 1 . . . . 115 ARG HD2 . 17523 1
1243 . 1 1 115 115 ARG HD3 H 1 3.002 0.020 . 1 . . . . 115 ARG HD3 . 17523 1
1244 . 1 1 115 115 ARG C C 13 175.645 0.3 . 1 . . . . 115 ARG C . 17523 1
1245 . 1 1 115 115 ARG CA C 13 54.738 0.3 . 1 . . . . 115 ARG CA . 17523 1
1246 . 1 1 115 115 ARG CB C 13 30.303 0.3 . 1 . . . . 115 ARG CB . 17523 1
1247 . 1 1 115 115 ARG CG C 13 27.475 0.3 . 1 . . . . 115 ARG CG . 17523 1
1248 . 1 1 115 115 ARG CD C 13 42.738 0.3 . 1 . . . . 115 ARG CD . 17523 1
1249 . 1 1 115 115 ARG N N 15 122.928 0.3 . 1 . . . . 115 ARG N . 17523 1
1250 . 1 1 116 116 ILE H H 1 8.858 0.020 . 1 . . . . 116 ILE H . 17523 1
1251 . 1 1 116 116 ILE HA H 1 4.217 0.020 . 1 . . . . 116 ILE HA . 17523 1
1252 . 1 1 116 116 ILE HB H 1 1.579 0.020 . 1 . . . . 116 ILE HB . 17523 1
1253 . 1 1 116 116 ILE HG12 H 1 1.228 0.020 . 2 . . . . 116 ILE HG12 . 17523 1
1254 . 1 1 116 116 ILE HG13 H 1 0.943 0.020 . 2 . . . . 116 ILE HG13 . 17523 1
1255 . 1 1 116 116 ILE HG21 H 1 0.741 0.020 . 1 . . . . 116 ILE HG2 . 17523 1
1256 . 1 1 116 116 ILE HG22 H 1 0.741 0.020 . 1 . . . . 116 ILE HG2 . 17523 1
1257 . 1 1 116 116 ILE HG23 H 1 0.741 0.020 . 1 . . . . 116 ILE HG2 . 17523 1
1258 . 1 1 116 116 ILE HD11 H 1 0.593 0.020 . 1 . . . . 116 ILE HD1 . 17523 1
1259 . 1 1 116 116 ILE HD12 H 1 0.593 0.020 . 1 . . . . 116 ILE HD1 . 17523 1
1260 . 1 1 116 116 ILE HD13 H 1 0.593 0.020 . 1 . . . . 116 ILE HD1 . 17523 1
1261 . 1 1 116 116 ILE C C 13 175.242 0.3 . 1 . . . . 116 ILE C . 17523 1
1262 . 1 1 116 116 ILE CA C 13 59.994 0.3 . 1 . . . . 116 ILE CA . 17523 1
1263 . 1 1 116 116 ILE CB C 13 39.959 0.3 . 1 . . . . 116 ILE CB . 17523 1
1264 . 1 1 116 116 ILE CG1 C 13 26.741 0.3 . 1 . . . . 116 ILE CG1 . 17523 1
1265 . 1 1 116 116 ILE CG2 C 13 17.393 0.3 . 1 . . . . 116 ILE CG2 . 17523 1
1266 . 1 1 116 116 ILE CD1 C 13 12.926 0.3 . 1 . . . . 116 ILE CD1 . 17523 1
1267 . 1 1 116 116 ILE N N 15 126.318 0.3 . 1 . . . . 116 ILE N . 17523 1
1268 . 1 1 117 117 GLN H H 1 9.494 0.020 . 1 . . . . 117 GLN H . 17523 1
1269 . 1 1 117 117 GLN HA H 1 3.800 0.020 . 1 . . . . 117 GLN HA . 17523 1
1270 . 1 1 117 117 GLN HB2 H 1 2.268 0.020 . 2 . . . . 117 GLN HB2 . 17523 1
1271 . 1 1 117 117 GLN HB3 H 1 1.977 0.020 . 2 . . . . 117 GLN HB3 . 17523 1
1272 . 1 1 117 117 GLN HG2 H 1 2.281 0.020 . 1 . . . . 117 GLN HG2 . 17523 1
1273 . 1 1 117 117 GLN HG3 H 1 2.281 0.020 . 1 . . . . 117 GLN HG3 . 17523 1
1274 . 1 1 117 117 GLN HE21 H 1 6.782 0.020 . 1 . . . . 117 GLN HE21 . 17523 1
1275 . 1 1 117 117 GLN HE22 H 1 7.520 0.020 . 1 . . . . 117 GLN HE22 . 17523 1
1276 . 1 1 117 117 GLN C C 13 175.870 0.3 . 1 . . . . 117 GLN C . 17523 1
1277 . 1 1 117 117 GLN CA C 13 56.630 0.3 . 1 . . . . 117 GLN CA . 17523 1
1278 . 1 1 117 117 GLN CB C 13 26.637 0.3 . 1 . . . . 117 GLN CB . 17523 1
1279 . 1 1 117 117 GLN CG C 13 34.344 0.3 . 1 . . . . 117 GLN CG . 17523 1
1280 . 1 1 117 117 GLN N N 15 126.910 0.3 . 1 . . . . 117 GLN N . 17523 1
1281 . 1 1 117 117 GLN NE2 N 15 111.874 0.3 . 1 . . . . 117 GLN NE2 . 17523 1
1282 . 1 1 118 118 GLY H H 1 8.510 0.020 . 1 . . . . 118 GLY H . 17523 1
1283 . 1 1 118 118 GLY HA2 H 1 4.119 0.020 . 2 . . . . 118 GLY HA2 . 17523 1
1284 . 1 1 118 118 GLY HA3 H 1 3.515 0.020 . 2 . . . . 118 GLY HA3 . 17523 1
1285 . 1 1 118 118 GLY C C 13 173.725 0.3 . 1 . . . . 118 GLY C . 17523 1
1286 . 1 1 118 118 GLY CA C 13 45.317 0.3 . 1 . . . . 118 GLY CA . 17523 1
1287 . 1 1 118 118 GLY N N 15 102.989 0.3 . 1 . . . . 118 GLY N . 17523 1
1288 . 1 1 119 119 ARG H H 1 7.780 0.020 . 1 . . . . 119 ARG H . 17523 1
1289 . 1 1 119 119 ARG HA H 1 4.588 0.020 . 1 . . . . 119 ARG HA . 17523 1
1290 . 1 1 119 119 ARG HB2 H 1 1.640 0.020 . 1 . . . . 119 ARG HB2 . 17523 1
1291 . 1 1 119 119 ARG HB3 H 1 1.640 0.020 . 1 . . . . 119 ARG HB3 . 17523 1
1292 . 1 1 119 119 ARG HG2 H 1 1.456 0.020 . 1 . . . . 119 ARG HG2 . 17523 1
1293 . 1 1 119 119 ARG HG3 H 1 1.456 0.020 . 1 . . . . 119 ARG HG3 . 17523 1
1294 . 1 1 119 119 ARG HD2 H 1 3.072 0.020 . 1 . . . . 119 ARG HD2 . 17523 1
1295 . 1 1 119 119 ARG HD3 H 1 3.072 0.020 . 1 . . . . 119 ARG HD3 . 17523 1
1296 . 1 1 119 119 ARG C C 13 174.208 0.3 . 1 . . . . 119 ARG C . 17523 1
1297 . 1 1 119 119 ARG CA C 13 54.374 0.3 . 1 . . . . 119 ARG CA . 17523 1
1298 . 1 1 119 119 ARG CB C 13 32.411 0.3 . 1 . . . . 119 ARG CB . 17523 1
1299 . 1 1 119 119 ARG CG C 13 27.036 0.3 . 1 . . . . 119 ARG CG . 17523 1
1300 . 1 1 119 119 ARG CD C 13 43.270 0.3 . 1 . . . . 119 ARG CD . 17523 1
1301 . 1 1 119 119 ARG N N 15 120.849 0.3 . 1 . . . . 119 ARG N . 17523 1
1302 . 1 1 120 120 LEU H H 1 8.531 0.020 . 1 . . . . 120 LEU H . 17523 1
1303 . 1 1 120 120 LEU HA H 1 4.553 0.020 . 1 . . . . 120 LEU HA . 17523 1
1304 . 1 1 120 120 LEU HB2 H 1 1.640 0.020 . 1 . . . . 120 LEU HB2 . 17523 1
1305 . 1 1 120 120 LEU HB3 H 1 1.640 0.020 . 1 . . . . 120 LEU HB3 . 17523 1
1306 . 1 1 120 120 LEU HG H 1 1.364 0.020 . 1 . . . . 120 LEU HG . 17523 1
1307 . 1 1 120 120 LEU HD11 H 1 0.760 0.020 . 1 . . . . 120 LEU HD1 . 17523 1
1308 . 1 1 120 120 LEU HD12 H 1 0.760 0.020 . 1 . . . . 120 LEU HD1 . 17523 1
1309 . 1 1 120 120 LEU HD13 H 1 0.760 0.020 . 1 . . . . 120 LEU HD1 . 17523 1
1310 . 1 1 120 120 LEU HD21 H 1 0.736 0.020 . 1 . . . . 120 LEU HD2 . 17523 1
1311 . 1 1 120 120 LEU HD22 H 1 0.736 0.020 . 1 . . . . 120 LEU HD2 . 17523 1
1312 . 1 1 120 120 LEU HD23 H 1 0.736 0.020 . 1 . . . . 120 LEU HD2 . 17523 1
1313 . 1 1 120 120 LEU C C 13 176.031 0.3 . 1 . . . . 120 LEU C . 17523 1
1314 . 1 1 120 120 LEU CA C 13 54.595 0.3 . 1 . . . . 120 LEU CA . 17523 1
1315 . 1 1 120 120 LEU CB C 13 42.493 0.3 . 1 . . . . 120 LEU CB . 17523 1
1316 . 1 1 120 120 LEU CG C 13 27.305 0.3 . 1 . . . . 120 LEU CG . 17523 1
1317 . 1 1 120 120 LEU CD1 C 13 24.510 0.3 . 1 . . . . 120 LEU CD1 . 17523 1
1318 . 1 1 120 120 LEU CD2 C 13 23.864 0.3 . 1 . . . . 120 LEU CD2 . 17523 1
1319 . 1 1 120 120 LEU N N 15 124.608 0.3 . 1 . . . . 120 LEU N . 17523 1
1320 . 1 1 121 121 VAL H H 1 9.161 0.020 . 1 . . . . 121 VAL H . 17523 1
1321 . 1 1 121 121 VAL C C 13 173.017 0.3 . 1 . . . . 121 VAL C . 17523 1
1322 . 1 1 121 121 VAL CA C 13 60.423 0.3 . 1 . . . . 121 VAL CA . 17523 1
1323 . 1 1 121 121 VAL CB C 13 34.545 0.3 . 1 . . . . 121 VAL CB . 17523 1
1324 . 1 1 121 121 VAL N N 15 125.392 0.3 . 1 . . . . 121 VAL N . 17523 1
1325 . 1 1 122 122 HIS H H 1 8.612 0.020 . 1 . . . . 122 HIS H . 17523 1
1326 . 1 1 122 122 HIS HD2 H 1 6.994 0.020 . 1 . . . . 122 HIS HD2 . 17523 1
1327 . 1 1 122 122 HIS C C 13 179.782 0.3 . 1 . . . . 122 HIS C . 17523 1
1328 . 1 1 122 122 HIS CA C 13 56.797 0.3 . 1 . . . . 122 HIS CA . 17523 1
1329 . 1 1 122 122 HIS CB C 13 33.981 0.3 . 1 . . . . 122 HIS CB . 17523 1
1330 . 1 1 122 122 HIS N N 15 124.908 0.3 . 1 . . . . 122 HIS N . 17523 1
1331 . 1 1 123 123 GLY H H 1 8.387 0.020 . 1 . . . . 123 GLY H . 17523 1
1332 . 1 1 123 123 GLY HA2 H 1 3.830 0.020 . 1 . . . . 123 GLY HA2 . 17523 1
1333 . 1 1 123 123 GLY HA3 H 1 3.830 0.020 . 1 . . . . 123 GLY HA3 . 17523 1
1334 . 1 1 123 123 GLY C C 13 169.469 0.3 . 1 . . . . 123 GLY C . 17523 1
1335 . 1 1 123 123 GLY CA C 13 45.627 0.3 . 1 . . . . 123 GLY CA . 17523 1
1336 . 1 1 123 123 GLY N N 15 113.281 0.3 . 1 . . . . 123 GLY N . 17523 1
1337 . 1 1 124 124 GLN H H 1 9.022 0.020 . 1 . . . . 124 GLN H . 17523 1
1338 . 1 1 124 124 GLN HA H 1 4.555 0.020 . 1 . . . . 124 GLN HA . 17523 1
1339 . 1 1 124 124 GLN HB2 H 1 1.593 0.020 . 1 . . . . 124 GLN HB2 . 17523 1
1340 . 1 1 124 124 GLN HB3 H 1 1.593 0.020 . 1 . . . . 124 GLN HB3 . 17523 1
1341 . 1 1 124 124 GLN HG2 H 1 1.949 0.020 . 1 . . . . 124 GLN HG2 . 17523 1
1342 . 1 1 124 124 GLN HG3 H 1 1.949 0.020 . 1 . . . . 124 GLN HG3 . 17523 1
1343 . 1 1 124 124 GLN N N 15 121.182 0.3 . 1 . . . . 124 GLN N . 17523 1
1344 . 1 1 125 125 SER HA H 1 5.209 0.020 . 1 . . . . 125 SER HA . 17523 1
1345 . 1 1 125 125 SER HB2 H 1 3.864 0.020 . 2 . . . . 125 SER HB2 . 17523 1
1346 . 1 1 125 125 SER HB3 H 1 3.819 0.020 . 2 . . . . 125 SER HB3 . 17523 1
1347 . 1 1 125 125 SER C C 13 173.331 0.3 . 1 . . . . 125 SER C . 17523 1
1348 . 1 1 125 125 SER CA C 13 57.523 0.3 . 1 . . . . 125 SER CA . 17523 1
1349 . 1 1 125 125 SER CB C 13 64.916 0.3 . 1 . . . . 125 SER CB . 17523 1
1350 . 1 1 126 126 GLY H H 1 8.909 0.020 . 1 . . . . 126 GLY H . 17523 1
1351 . 1 1 126 126 GLY HA2 H 1 4.751 0.020 . 1 . . . . 126 GLY HA2 . 17523 1
1352 . 1 1 126 126 GLY HA3 H 1 4.751 0.020 . 1 . . . . 126 GLY HA3 . 17523 1
1353 . 1 1 126 126 GLY C C 13 171.214 0.3 . 1 . . . . 126 GLY C . 17523 1
1354 . 1 1 126 126 GLY CA C 13 45.620 0.3 . 1 . . . . 126 GLY CA . 17523 1
1355 . 1 1 126 126 GLY N N 15 107.968 0.3 . 1 . . . . 126 GLY N . 17523 1
1356 . 1 1 127 127 MET H H 1 8.416 0.020 . 1 . . . . 127 MET H . 17523 1
1357 . 1 1 127 127 MET HA H 1 5.206 0.020 . 1 . . . . 127 MET HA . 17523 1
1358 . 1 1 127 127 MET HB2 H 1 1.935 0.020 . 1 . . . . 127 MET HB2 . 17523 1
1359 . 1 1 127 127 MET HB3 H 1 1.935 0.020 . 1 . . . . 127 MET HB3 . 17523 1
1360 . 1 1 127 127 MET HG2 H 1 2.574 0.020 . 1 . . . . 127 MET HG2 . 17523 1
1361 . 1 1 127 127 MET HG3 H 1 2.574 0.020 . 1 . . . . 127 MET HG3 . 17523 1
1362 . 1 1 127 127 MET C C 13 175.385 0.3 . 1 . . . . 127 MET C . 17523 1
1363 . 1 1 127 127 MET CA C 13 53.546 0.3 . 1 . . . . 127 MET CA . 17523 1
1364 . 1 1 127 127 MET CB C 13 35.550 0.3 . 1 . . . . 127 MET CB . 17523 1
1365 . 1 1 127 127 MET CG C 13 31.344 0.3 . 1 . . . . 127 MET CG . 17523 1
1366 . 1 1 127 127 MET N N 15 119.810 0.3 . 1 . . . . 127 MET N . 17523 1
1367 . 1 1 128 128 LEU H H 1 8.588 0.020 . 1 . . . . 128 LEU H . 17523 1
1368 . 1 1 128 128 LEU HA H 1 4.318 0.020 . 1 . . . . 128 LEU HA . 17523 1
1369 . 1 1 128 128 LEU HB2 H 1 1.618 0.020 . 1 . . . . 128 LEU HB2 . 17523 1
1370 . 1 1 128 128 LEU HB3 H 1 1.618 0.020 . 1 . . . . 128 LEU HB3 . 17523 1
1371 . 1 1 128 128 LEU HG H 1 1.620 0.020 . 1 . . . . 128 LEU HG . 17523 1
1372 . 1 1 128 128 LEU HD11 H 1 0.890 0.020 . 1 . . . . 128 LEU HD1 . 17523 1
1373 . 1 1 128 128 LEU HD12 H 1 0.890 0.020 . 1 . . . . 128 LEU HD1 . 17523 1
1374 . 1 1 128 128 LEU HD13 H 1 0.890 0.020 . 1 . . . . 128 LEU HD1 . 17523 1
1375 . 1 1 128 128 LEU HD21 H 1 0.770 0.020 . 1 . . . . 128 LEU HD2 . 17523 1
1376 . 1 1 128 128 LEU HD22 H 1 0.770 0.020 . 1 . . . . 128 LEU HD2 . 17523 1
1377 . 1 1 128 128 LEU HD23 H 1 0.770 0.020 . 1 . . . . 128 LEU HD2 . 17523 1
1378 . 1 1 128 128 LEU C C 13 177.020 0.3 . 1 . . . . 128 LEU C . 17523 1
1379 . 1 1 128 128 LEU CA C 13 56.166 0.3 . 1 . . . . 128 LEU CA . 17523 1
1380 . 1 1 128 128 LEU CB C 13 42.272 0.3 . 1 . . . . 128 LEU CB . 17523 1
1381 . 1 1 128 128 LEU CG C 13 27.376 0.3 . 1 . . . . 128 LEU CG . 17523 1
1382 . 1 1 128 128 LEU CD1 C 13 25.833 0.3 . 1 . . . . 128 LEU CD1 . 17523 1
1383 . 1 1 128 128 LEU CD2 C 13 24.736 0.3 . 1 . . . . 128 LEU CD2 . 17523 1
1384 . 1 1 128 128 LEU N N 15 125.871 0.3 . 1 . . . . 128 LEU N . 17523 1
1385 . 1 1 129 129 LEU H H 1 8.384 0.020 . 1 . . . . 129 LEU H . 17523 1
1386 . 1 1 129 129 LEU HA H 1 4.453 0.020 . 1 . . . . 129 LEU HA . 17523 1
1387 . 1 1 129 129 LEU HB2 H 1 1.440 0.020 . 1 . . . . 129 LEU HB2 . 17523 1
1388 . 1 1 129 129 LEU HB3 H 1 1.440 0.020 . 1 . . . . 129 LEU HB3 . 17523 1
1389 . 1 1 129 129 LEU HG H 1 1.151 0.020 . 1 . . . . 129 LEU HG . 17523 1
1390 . 1 1 129 129 LEU HD11 H 1 0.744 0.020 . 1 . . . . 129 LEU HD1 . 17523 1
1391 . 1 1 129 129 LEU HD12 H 1 0.744 0.020 . 1 . . . . 129 LEU HD1 . 17523 1
1392 . 1 1 129 129 LEU HD13 H 1 0.744 0.020 . 1 . . . . 129 LEU HD1 . 17523 1
1393 . 1 1 129 129 LEU HD21 H 1 0.636 0.020 . 1 . . . . 129 LEU HD2 . 17523 1
1394 . 1 1 129 129 LEU HD22 H 1 0.636 0.020 . 1 . . . . 129 LEU HD2 . 17523 1
1395 . 1 1 129 129 LEU HD23 H 1 0.636 0.020 . 1 . . . . 129 LEU HD2 . 17523 1
1396 . 1 1 129 129 LEU C C 13 177.205 0.3 . 1 . . . . 129 LEU C . 17523 1
1397 . 1 1 129 129 LEU CA C 13 54.355 0.3 . 1 . . . . 129 LEU CA . 17523 1
1398 . 1 1 129 129 LEU CB C 13 41.555 0.3 . 1 . . . . 129 LEU CB . 17523 1
1399 . 1 1 129 129 LEU CG C 13 27.047 0.3 . 1 . . . . 129 LEU CG . 17523 1
1400 . 1 1 129 129 LEU CD1 C 13 23.453 0.3 . 1 . . . . 129 LEU CD1 . 17523 1
1401 . 1 1 129 129 LEU CD2 C 13 22.850 0.3 . 1 . . . . 129 LEU CD2 . 17523 1
1402 . 1 1 129 129 LEU N N 15 124.647 0.3 . 1 . . . . 129 LEU N . 17523 1
1403 . 1 1 130 130 THR H H 1 7.994 0.020 . 1 . . . . 130 THR H . 17523 1
1404 . 1 1 130 130 THR HA H 1 4.775 0.020 . 1 . . . . 130 THR HA . 17523 1
1405 . 1 1 130 130 THR HB H 1 4.198 0.020 . 1 . . . . 130 THR HB . 17523 1
1406 . 1 1 130 130 THR HG21 H 1 1.206 0.020 . 1 . . . . 130 THR HG2 . 17523 1
1407 . 1 1 130 130 THR HG22 H 1 1.206 0.020 . 1 . . . . 130 THR HG2 . 17523 1
1408 . 1 1 130 130 THR HG23 H 1 1.206 0.020 . 1 . . . . 130 THR HG2 . 17523 1
1409 . 1 1 130 130 THR C C 13 174.940 0.3 . 1 . . . . 130 THR C . 17523 1
1410 . 1 1 130 130 THR CA C 13 61.640 0.3 . 1 . . . . 130 THR CA . 17523 1
1411 . 1 1 130 130 THR CB C 13 69.872 0.3 . 1 . . . . 130 THR CB . 17523 1
1412 . 1 1 130 130 THR CG2 C 13 21.453 0.3 . 1 . . . . 130 THR CG2 . 17523 1
1413 . 1 1 130 130 THR N N 15 114.848 0.3 . 1 . . . . 130 THR N . 17523 1
1414 . 1 1 131 131 GLY H H 1 8.530 0.020 . 1 . . . . 131 GLY H . 17523 1
1415 . 1 1 131 131 GLY HA2 H 1 4.017 0.020 . 2 . . . . 131 GLY HA2 . 17523 1
1416 . 1 1 131 131 GLY HA3 H 1 3.902 0.020 . 2 . . . . 131 GLY HA3 . 17523 1
1417 . 1 1 131 131 GLY C C 13 173.984 0.3 . 1 . . . . 131 GLY C . 17523 1
1418 . 1 1 131 131 GLY CA C 13 45.200 0.3 . 1 . . . . 131 GLY CA . 17523 1
1419 . 1 1 131 131 GLY N N 15 110.907 0.3 . 1 . . . . 131 GLY N . 17523 1
1420 . 1 1 132 132 ALA H H 1 8.251 0.020 . 1 . . . . 132 ALA H . 17523 1
1421 . 1 1 132 132 ALA HA H 1 4.298 0.020 . 1 . . . . 132 ALA HA . 17523 1
1422 . 1 1 132 132 ALA HB1 H 1 1.358 0.020 . 1 . . . . 132 ALA HB . 17523 1
1423 . 1 1 132 132 ALA HB2 H 1 1.358 0.020 . 1 . . . . 132 ALA HB . 17523 1
1424 . 1 1 132 132 ALA HB3 H 1 1.358 0.020 . 1 . . . . 132 ALA HB . 17523 1
1425 . 1 1 132 132 ALA C C 13 177.554 0.3 . 1 . . . . 132 ALA C . 17523 1
1426 . 1 1 132 132 ALA CA C 13 52.547 0.3 . 1 . . . . 132 ALA CA . 17523 1
1427 . 1 1 132 132 ALA CB C 13 19.232 0.3 . 1 . . . . 132 ALA CB . 17523 1
1428 . 1 1 132 132 ALA N N 15 123.416 0.3 . 1 . . . . 132 ALA N . 17523 1
1429 . 1 1 133 133 ASN H H 1 8.314 0.020 . 1 . . . . 133 ASN H . 17523 1
1430 . 1 1 133 133 ASN HA H 1 4.698 0.020 . 1 . . . . 133 ASN HA . 17523 1
1431 . 1 1 133 133 ASN HB2 H 1 2.845 0.020 . 2 . . . . 133 ASN HB2 . 17523 1
1432 . 1 1 133 133 ASN HB3 H 1 2.803 0.020 . 2 . . . . 133 ASN HB3 . 17523 1
1433 . 1 1 133 133 ASN HD21 H 1 7.676 0.020 . 1 . . . . 133 ASN HD21 . 17523 1
1434 . 1 1 133 133 ASN HD22 H 1 7.019 0.020 . 1 . . . . 133 ASN HD22 . 17523 1
1435 . 1 1 133 133 ASN C C 13 174.943 0.3 . 1 . . . . 133 ASN C . 17523 1
1436 . 1 1 133 133 ASN CA C 13 52.835 0.3 . 1 . . . . 133 ASN CA . 17523 1
1437 . 1 1 133 133 ASN CB C 13 38.981 0.3 . 1 . . . . 133 ASN CB . 17523 1
1438 . 1 1 133 133 ASN N N 15 116.454 0.3 . 1 . . . . 133 ASN N . 17523 1
1439 . 1 1 133 133 ASN ND2 N 15 113.243 0.3 . 1 . . . . 133 ASN ND2 . 17523 1
1440 . 1 1 134 134 ALA H H 1 8.160 0.020 . 1 . . . . 134 ALA H . 17523 1
1441 . 1 1 134 134 ALA HA H 1 4.269 0.020 . 1 . . . . 134 ALA HA . 17523 1
1442 . 1 1 134 134 ALA HB1 H 1 1.362 0.020 . 1 . . . . 134 ALA HB . 17523 1
1443 . 1 1 134 134 ALA HB2 H 1 1.362 0.020 . 1 . . . . 134 ALA HB . 17523 1
1444 . 1 1 134 134 ALA HB3 H 1 1.362 0.020 . 1 . . . . 134 ALA HB . 17523 1
1445 . 1 1 134 134 ALA C C 13 177.632 0.3 . 1 . . . . 134 ALA C . 17523 1
1446 . 1 1 134 134 ALA CA C 13 52.817 0.3 . 1 . . . . 134 ALA CA . 17523 1
1447 . 1 1 134 134 ALA CB C 13 19.096 0.3 . 1 . . . . 134 ALA CB . 17523 1
1448 . 1 1 134 134 ALA N N 15 123.588 0.3 . 1 . . . . 134 ALA N . 17523 1
1449 . 1 1 135 135 LYS H H 1 8.252 0.020 . 1 . . . . 135 LYS H . 17523 1
1450 . 1 1 135 135 LYS HA H 1 4.236 0.020 . 1 . . . . 135 LYS HA . 17523 1
1451 . 1 1 135 135 LYS HB2 H 1 1.851 0.020 . 2 . . . . 135 LYS HB2 . 17523 1
1452 . 1 1 135 135 LYS HB3 H 1 1.759 0.020 . 2 . . . . 135 LYS HB3 . 17523 1
1453 . 1 1 135 135 LYS HG2 H 1 1.437 0.020 . 2 . . . . 135 LYS HG2 . 17523 1
1454 . 1 1 135 135 LYS HG3 H 1 1.377 0.020 . 2 . . . . 135 LYS HG3 . 17523 1
1455 . 1 1 135 135 LYS HD2 H 1 1.713 0.020 . 1 . . . . 135 LYS HD2 . 17523 1
1456 . 1 1 135 135 LYS HD3 H 1 1.713 0.020 . 1 . . . . 135 LYS HD3 . 17523 1
1457 . 1 1 135 135 LYS HE2 H 1 2.991 0.020 . 1 . . . . 135 LYS HE2 . 17523 1
1458 . 1 1 135 135 LYS HE3 H 1 2.991 0.020 . 1 . . . . 135 LYS HE3 . 17523 1
1459 . 1 1 135 135 LYS C C 13 177.093 0.3 . 1 . . . . 135 LYS C . 17523 1
1460 . 1 1 135 135 LYS CA C 13 56.515 0.3 . 1 . . . . 135 LYS CA . 17523 1
1461 . 1 1 135 135 LYS CB C 13 31.965 0.3 . 1 . . . . 135 LYS CB . 17523 1
1462 . 1 1 135 135 LYS CG C 13 24.776 0.3 . 1 . . . . 135 LYS CG . 17523 1
1463 . 1 1 135 135 LYS CD C 13 29.014 0.3 . 1 . . . . 135 LYS CD . 17523 1
1464 . 1 1 135 135 LYS CE C 13 41.751 0.3 . 1 . . . . 135 LYS CE . 17523 1
1465 . 1 1 135 135 LYS N N 15 119.054 0.3 . 1 . . . . 135 LYS N . 17523 1
1466 . 1 1 136 136 GLY H H 1 8.365 0.020 . 1 . . . . 136 GLY H . 17523 1
1467 . 1 1 136 136 GLY HA2 H 1 4.016 0.020 . 2 . . . . 136 GLY HA2 . 17523 1
1468 . 1 1 136 136 GLY HA3 H 1 3.849 0.020 . 2 . . . . 136 GLY HA3 . 17523 1
1469 . 1 1 136 136 GLY C C 13 174.130 0.3 . 1 . . . . 136 GLY C . 17523 1
1470 . 1 1 136 136 GLY CA C 13 45.492 0.3 . 1 . . . . 136 GLY CA . 17523 1
1471 . 1 1 136 136 GLY N N 15 109.493 0.3 . 1 . . . . 136 GLY N . 17523 1
1472 . 1 1 137 137 MET H H 1 7.994 0.020 . 1 . . . . 137 MET H . 17523 1
1473 . 1 1 137 137 MET HA H 1 4.470 0.020 . 1 . . . . 137 MET HA . 17523 1
1474 . 1 1 137 137 MET HB2 H 1 2.049 0.020 . 2 . . . . 137 MET HB2 . 17523 1
1475 . 1 1 137 137 MET HB3 H 1 1.944 0.020 . 2 . . . . 137 MET HB3 . 17523 1
1476 . 1 1 137 137 MET HG2 H 1 2.532 0.020 . 2 . . . . 137 MET HG2 . 17523 1
1477 . 1 1 137 137 MET HG3 H 1 2.447 0.020 . 2 . . . . 137 MET HG3 . 17523 1
1478 . 1 1 137 137 MET C C 13 175.481 0.3 . 1 . . . . 137 MET C . 17523 1
1479 . 1 1 137 137 MET CA C 13 55.132 0.3 . 1 . . . . 137 MET CA . 17523 1
1480 . 1 1 137 137 MET CB C 13 33.080 0.3 . 1 . . . . 137 MET CB . 17523 1
1481 . 1 1 137 137 MET CG C 13 31.712 0.3 . 1 . . . . 137 MET CG . 17523 1
1482 . 1 1 137 137 MET N N 15 119.142 0.3 . 1 . . . . 137 MET N . 17523 1
1483 . 1 1 138 138 ASP H H 1 8.430 0.020 . 1 . . . . 138 ASP H . 17523 1
1484 . 1 1 138 138 ASP HA H 1 4.564 0.020 . 1 . . . . 138 ASP HA . 17523 1
1485 . 1 1 138 138 ASP HB2 H 1 2.699 0.020 . 2 . . . . 138 ASP HB2 . 17523 1
1486 . 1 1 138 138 ASP HB3 H 1 2.571 0.020 . 2 . . . . 138 ASP HB3 . 17523 1
1487 . 1 1 138 138 ASP C C 13 175.806 0.3 . 1 . . . . 138 ASP C . 17523 1
1488 . 1 1 138 138 ASP CA C 13 54.294 0.3 . 1 . . . . 138 ASP CA . 17523 1
1489 . 1 1 138 138 ASP CB C 13 40.620 0.3 . 1 . . . . 138 ASP CB . 17523 1
1490 . 1 1 138 138 ASP N N 15 121.297 0.3 . 1 . . . . 138 ASP N . 17523 1
1491 . 1 1 139 139 LEU H H 1 8.038 0.020 . 1 . . . . 139 LEU H . 17523 1
1492 . 1 1 139 139 LEU HA H 1 4.344 0.020 . 1 . . . . 139 LEU HA . 17523 1
1493 . 1 1 139 139 LEU HB2 H 1 1.562 0.020 . 1 . . . . 139 LEU HB2 . 17523 1
1494 . 1 1 139 139 LEU HB3 H 1 1.562 0.020 . 1 . . . . 139 LEU HB3 . 17523 1
1495 . 1 1 139 139 LEU HG H 1 1.547 0.020 . 1 . . . . 139 LEU HG . 17523 1
1496 . 1 1 139 139 LEU HD11 H 1 0.861 0.020 . 1 . . . . 139 LEU HD1 . 17523 1
1497 . 1 1 139 139 LEU HD12 H 1 0.861 0.020 . 1 . . . . 139 LEU HD1 . 17523 1
1498 . 1 1 139 139 LEU HD13 H 1 0.861 0.020 . 1 . . . . 139 LEU HD1 . 17523 1
1499 . 1 1 139 139 LEU HD21 H 1 0.801 0.020 . 1 . . . . 139 LEU HD2 . 17523 1
1500 . 1 1 139 139 LEU HD22 H 1 0.801 0.020 . 1 . . . . 139 LEU HD2 . 17523 1
1501 . 1 1 139 139 LEU HD23 H 1 0.801 0.020 . 1 . . . . 139 LEU HD2 . 17523 1
1502 . 1 1 139 139 LEU C C 13 176.379 0.3 . 1 . . . . 139 LEU C . 17523 1
1503 . 1 1 139 139 LEU CA C 13 54.925 0.3 . 1 . . . . 139 LEU CA . 17523 1
1504 . 1 1 139 139 LEU CB C 13 42.417 0.3 . 1 . . . . 139 LEU CB . 17523 1
1505 . 1 1 139 139 LEU CG C 13 27.039 0.3 . 1 . . . . 139 LEU CG . 17523 1
1506 . 1 1 139 139 LEU CD1 C 13 25.464 0.3 . 1 . . . . 139 LEU CD1 . 17523 1
1507 . 1 1 139 139 LEU CD2 C 13 23.429 0.3 . 1 . . . . 139 LEU CD2 . 17523 1
1508 . 1 1 139 139 LEU N N 15 122.703 0.3 . 1 . . . . 139 LEU N . 17523 1
1509 . 1 1 140 140 GLY H H 1 7.948 0.020 . 1 . . . . 140 GLY H . 17523 1
1510 . 1 1 140 140 GLY HA2 H 1 3.961 0.020 . 2 . . . . 140 GLY HA2 . 17523 1
1511 . 1 1 140 140 GLY HA3 H 1 3.830 0.020 . 2 . . . . 140 GLY HA3 . 17523 1
1512 . 1 1 140 140 GLY C C 13 173.241 0.3 . 1 . . . . 140 GLY C . 17523 1
1513 . 1 1 140 140 GLY CA C 13 44.640 0.3 . 1 . . . . 140 GLY CA . 17523 1
1514 . 1 1 140 140 GLY N N 15 107.562 0.3 . 1 . . . . 140 GLY N . 17523 1
1515 . 1 1 141 141 THR H H 1 8.003 0.020 . 1 . . . . 141 THR H . 17523 1
1516 . 1 1 141 141 THR HA H 1 4.771 0.020 . 1 . . . . 141 THR HA . 17523 1
1517 . 1 1 141 141 THR HB H 1 4.312 0.020 . 1 . . . . 141 THR HB . 17523 1
1518 . 1 1 141 141 THR HG21 H 1 0.936 0.020 . 1 . . . . 141 THR HG2 . 17523 1
1519 . 1 1 141 141 THR HG22 H 1 0.936 0.020 . 1 . . . . 141 THR HG2 . 17523 1
1520 . 1 1 141 141 THR HG23 H 1 0.936 0.020 . 1 . . . . 141 THR HG2 . 17523 1
1521 . 1 1 141 141 THR C C 13 174.420 0.3 . 1 . . . . 141 THR C . 17523 1
1522 . 1 1 141 141 THR CA C 13 60.726 0.3 . 1 . . . . 141 THR CA . 17523 1
1523 . 1 1 141 141 THR CB C 13 70.588 0.3 . 1 . . . . 141 THR CB . 17523 1
1524 . 1 1 141 141 THR CG2 C 13 22.408 0.3 . 1 . . . . 141 THR CG2 . 17523 1
1525 . 1 1 141 141 THR N N 15 109.606 0.3 . 1 . . . . 141 THR N . 17523 1
1526 . 1 1 142 142 ILE H H 1 8.965 0.020 . 1 . . . . 142 ILE H . 17523 1
1527 . 1 1 142 142 ILE HA H 1 4.520 0.020 . 1 . . . . 142 ILE HA . 17523 1
1528 . 1 1 142 142 ILE HB H 1 2.212 0.020 . 1 . . . . 142 ILE HB . 17523 1
1529 . 1 1 142 142 ILE C C 13 177.392 0.3 . 1 . . . . 142 ILE C . 17523 1
1530 . 1 1 142 142 ILE CA C 13 59.397 0.3 . 1 . . . . 142 ILE CA . 17523 1
1531 . 1 1 142 142 ILE CB C 13 38.590 0.3 . 1 . . . . 142 ILE CB . 17523 1
1532 . 1 1 142 142 ILE N N 15 116.355 0.3 . 1 . . . . 142 ILE N . 17523 1
1533 . 1 1 143 143 PRO HA H 1 4.432 0.020 . 1 . . . . 143 PRO HA . 17523 1
1534 . 1 1 143 143 PRO HB2 H 1 2.516 0.020 . 2 . . . . 143 PRO HB2 . 17523 1
1535 . 1 1 143 143 PRO HB3 H 1 2.440 0.020 . 2 . . . . 143 PRO HB3 . 17523 1
1536 . 1 1 143 143 PRO HG2 H 1 2.243 0.020 . 2 . . . . 143 PRO HG2 . 17523 1
1537 . 1 1 143 143 PRO HG3 H 1 2.014 0.020 . 2 . . . . 143 PRO HG3 . 17523 1
1538 . 1 1 143 143 PRO HD2 H 1 3.945 0.020 . 2 . . . . 143 PRO HD2 . 17523 1
1539 . 1 1 143 143 PRO HD3 H 1 3.870 0.020 . 2 . . . . 143 PRO HD3 . 17523 1
1540 . 1 1 143 143 PRO C C 13 179.208 0.3 . 1 . . . . 143 PRO C . 17523 1
1541 . 1 1 143 143 PRO CA C 13 66.370 0.3 . 1 . . . . 143 PRO CA . 17523 1
1542 . 1 1 143 143 PRO CB C 13 32.040 0.3 . 1 . . . . 143 PRO CB . 17523 1
1543 . 1 1 143 143 PRO CG C 13 27.909 0.3 . 1 . . . . 143 PRO CG . 17523 1
1544 . 1 1 143 143 PRO CD C 13 50.804 0.3 . 1 . . . . 143 PRO CD . 17523 1
1545 . 1 1 144 144 GLY H H 1 8.598 0.020 . 1 . . . . 144 GLY H . 17523 1
1546 . 1 1 144 144 GLY HA2 H 1 3.898 0.020 . 1 . . . . 144 GLY HA2 . 17523 1
1547 . 1 1 144 144 GLY HA3 H 1 3.898 0.020 . 1 . . . . 144 GLY HA3 . 17523 1
1548 . 1 1 144 144 GLY C C 13 172.783 0.3 . 1 . . . . 144 GLY C . 17523 1
1549 . 1 1 144 144 GLY CA C 13 45.453 0.3 . 1 . . . . 144 GLY CA . 17523 1
1550 . 1 1 144 144 GLY N N 15 104.013 0.3 . 1 . . . . 144 GLY N . 17523 1
1551 . 1 1 145 145 ASP H H 1 7.981 0.020 . 1 . . . . 145 ASP H . 17523 1
1552 . 1 1 145 145 ASP HA H 1 4.787 0.020 . 1 . . . . 145 ASP HA . 17523 1
1553 . 1 1 145 145 ASP HB2 H 1 2.705 0.020 . 2 . . . . 145 ASP HB2 . 17523 1
1554 . 1 1 145 145 ASP HB3 H 1 2.675 0.020 . 2 . . . . 145 ASP HB3 . 17523 1
1555 . 1 1 145 145 ASP C C 13 176.101 0.3 . 1 . . . . 145 ASP C . 17523 1
1556 . 1 1 145 145 ASP CA C 13 54.681 0.3 . 1 . . . . 145 ASP CA . 17523 1
1557 . 1 1 145 145 ASP CB C 13 41.787 0.3 . 1 . . . . 145 ASP CB . 17523 1
1558 . 1 1 145 145 ASP N N 15 118.112 0.3 . 1 . . . . 145 ASP N . 17523 1
1559 . 1 1 146 146 CYS H H 1 7.684 0.020 . 1 . . . . 146 CYS H . 17523 1
1560 . 1 1 146 146 CYS HA H 1 4.295 0.020 . 1 . . . . 146 CYS HA . 17523 1
1561 . 1 1 146 146 CYS HB2 H 1 3.061 0.020 . 1 . . . . 146 CYS HB2 . 17523 1
1562 . 1 1 146 146 CYS HB3 H 1 3.061 0.020 . 1 . . . . 146 CYS HB3 . 17523 1
1563 . 1 1 146 146 CYS C C 13 173.263 0.3 . 1 . . . . 146 CYS C . 17523 1
1564 . 1 1 146 146 CYS CA C 13 63.137 0.3 . 1 . . . . 146 CYS CA . 17523 1
1565 . 1 1 146 146 CYS CB C 13 28.013 0.3 . 1 . . . . 146 CYS CB . 17523 1
1566 . 1 1 146 146 CYS N N 15 114.759 0.3 . 1 . . . . 146 CYS N . 17523 1
1567 . 1 1 147 147 GLY H H 1 9.357 0.020 . 1 . . . . 147 GLY H . 17523 1
1568 . 1 1 147 147 GLY HA2 H 1 4.120 0.020 . 2 . . . . 147 GLY HA2 . 17523 1
1569 . 1 1 147 147 GLY HA3 H 1 3.510 0.020 . 2 . . . . 147 GLY HA3 . 17523 1
1570 . 1 1 147 147 GLY C C 13 172.163 0.3 . 1 . . . . 147 GLY C . 17523 1
1571 . 1 1 147 147 GLY CA C 13 45.205 0.3 . 1 . . . . 147 GLY CA . 17523 1
1572 . 1 1 147 147 GLY N N 15 112.539 0.3 . 1 . . . . 147 GLY N . 17523 1
1573 . 1 1 148 148 ALA H H 1 7.770 0.020 . 1 . . . . 148 ALA H . 17523 1
1574 . 1 1 148 148 ALA HA H 1 4.113 0.020 . 1 . . . . 148 ALA HA . 17523 1
1575 . 1 1 148 148 ALA HB1 H 1 1.205 0.020 . 1 . . . . 148 ALA HB . 17523 1
1576 . 1 1 148 148 ALA HB2 H 1 1.205 0.020 . 1 . . . . 148 ALA HB . 17523 1
1577 . 1 1 148 148 ALA HB3 H 1 1.205 0.020 . 1 . . . . 148 ALA HB . 17523 1
1578 . 1 1 148 148 ALA C C 13 175.764 0.3 . 1 . . . . 148 ALA C . 17523 1
1579 . 1 1 148 148 ALA CA C 13 50.452 0.3 . 1 . . . . 148 ALA CA . 17523 1
1580 . 1 1 148 148 ALA CB C 13 18.398 0.3 . 1 . . . . 148 ALA CB . 17523 1
1581 . 1 1 148 148 ALA N N 15 119.462 0.3 . 1 . . . . 148 ALA N . 17523 1
1582 . 1 1 149 149 PRO HA H 1 4.838 0.020 . 1 . . . . 149 PRO HA . 17523 1
1583 . 1 1 149 149 PRO HD2 H 1 4.012 0.020 . 2 . . . . 149 PRO HD2 . 17523 1
1584 . 1 1 149 149 PRO HD3 H 1 3.422 0.020 . 2 . . . . 149 PRO HD3 . 17523 1
1585 . 1 1 149 149 PRO C C 13 174.091 0.3 . 1 . . . . 149 PRO C . 17523 1
1586 . 1 1 149 149 PRO CA C 13 62.042 0.3 . 1 . . . . 149 PRO CA . 17523 1
1587 . 1 1 149 149 PRO CB C 13 31.586 0.3 . 1 . . . . 149 PRO CB . 17523 1
1588 . 1 1 149 149 PRO CD C 13 48.532 0.3 . 1 . . . . 149 PRO CD . 17523 1
1589 . 1 1 150 150 TYR H H 1 8.127 0.020 . 1 . . . . 150 TYR H . 17523 1
1590 . 1 1 150 150 TYR HA H 1 4.882 0.020 . 1 . . . . 150 TYR HA . 17523 1
1591 . 1 1 150 150 TYR HB2 H 1 2.797 0.020 . 2 . . . . 150 TYR HB2 . 17523 1
1592 . 1 1 150 150 TYR HB3 H 1 2.790 0.020 . 2 . . . . 150 TYR HB3 . 17523 1
1593 . 1 1 150 150 TYR HD1 H 1 7.009 0.020 . 3 . . . . 150 TYR HD1 . 17523 1
1594 . 1 1 150 150 TYR HD2 H 1 7.010 0.020 . 3 . . . . 150 TYR HD2 . 17523 1
1595 . 1 1 150 150 TYR C C 13 175.125 0.3 . 1 . . . . 150 TYR C . 17523 1
1596 . 1 1 150 150 TYR CA C 13 56.719 0.3 . 1 . . . . 150 TYR CA . 17523 1
1597 . 1 1 150 150 TYR CB C 13 38.603 0.3 . 1 . . . . 150 TYR CB . 17523 1
1598 . 1 1 150 150 TYR N N 15 121.217 0.3 . 1 . . . . 150 TYR N . 17523 1
1599 . 1 1 151 151 VAL H H 1 8.960 0.020 . 1 . . . . 151 VAL H . 17523 1
1600 . 1 1 151 151 VAL HA H 1 5.915 0.020 . 1 . . . . 151 VAL HA . 17523 1
1601 . 1 1 151 151 VAL HB H 1 2.307 0.020 . 1 . . . . 151 VAL HB . 17523 1
1602 . 1 1 151 151 VAL HG11 H 1 0.672 0.020 . 1 . . . . 151 VAL HG1 . 17523 1
1603 . 1 1 151 151 VAL HG12 H 1 0.672 0.020 . 1 . . . . 151 VAL HG1 . 17523 1
1604 . 1 1 151 151 VAL HG13 H 1 0.672 0.020 . 1 . . . . 151 VAL HG1 . 17523 1
1605 . 1 1 151 151 VAL HG21 H 1 0.675 0.020 . 1 . . . . 151 VAL HG2 . 17523 1
1606 . 1 1 151 151 VAL HG22 H 1 0.675 0.020 . 1 . . . . 151 VAL HG2 . 17523 1
1607 . 1 1 151 151 VAL HG23 H 1 0.675 0.020 . 1 . . . . 151 VAL HG2 . 17523 1
1608 . 1 1 151 151 VAL C C 13 175.064 0.3 . 1 . . . . 151 VAL C . 17523 1
1609 . 1 1 151 151 VAL CA C 13 57.782 0.3 . 1 . . . . 151 VAL CA . 17523 1
1610 . 1 1 151 151 VAL CB C 13 36.158 0.3 . 1 . . . . 151 VAL CB . 17523 1
1611 . 1 1 151 151 VAL CG1 C 13 18.935 0.3 . 1 . . . . 151 VAL CG1 . 17523 1
1612 . 1 1 151 151 VAL CG2 C 13 18.944 0.3 . 1 . . . . 151 VAL CG2 . 17523 1
1613 . 1 1 151 151 VAL N N 15 113.180 0.3 . 1 . . . . 151 VAL N . 17523 1
1614 . 1 1 152 152 HIS H H 1 8.945 0.020 . 1 . . . . 152 HIS H . 17523 1
1615 . 1 1 152 152 HIS HA H 1 5.041 0.020 . 1 . . . . 152 HIS HA . 17523 1
1616 . 1 1 152 152 HIS HB2 H 1 3.699 0.020 . 2 . . . . 152 HIS HB2 . 17523 1
1617 . 1 1 152 152 HIS HB3 H 1 3.109 0.020 . 2 . . . . 152 HIS HB3 . 17523 1
1618 . 1 1 152 152 HIS HD2 H 1 6.791 0.020 . 1 . . . . 152 HIS HD2 . 17523 1
1619 . 1 1 152 152 HIS C C 13 171.510 0.3 . 1 . . . . 152 HIS C . 17523 1
1620 . 1 1 152 152 HIS CA C 13 55.109 0.3 . 1 . . . . 152 HIS CA . 17523 1
1621 . 1 1 152 152 HIS CB C 13 32.623 0.3 . 1 . . . . 152 HIS CB . 17523 1
1622 . 1 1 152 152 HIS N N 15 115.100 0.3 . 1 . . . . 152 HIS N . 17523 1
1623 . 1 1 153 153 LYS H H 1 8.378 0.020 . 1 . . . . 153 LYS H . 17523 1
1624 . 1 1 153 153 LYS HA H 1 3.908 0.020 . 1 . . . . 153 LYS HA . 17523 1
1625 . 1 1 153 153 LYS HB2 H 1 0.937 0.020 . 2 . . . . 153 LYS HB2 . 17523 1
1626 . 1 1 153 153 LYS HB3 H 1 -0.347 0.020 . 2 . . . . 153 LYS HB3 . 17523 1
1627 . 1 1 153 153 LYS HG2 H 1 0.178 0.020 . 2 . . . . 153 LYS HG2 . 17523 1
1628 . 1 1 153 153 LYS HG3 H 1 -0.331 0.020 . 2 . . . . 153 LYS HG3 . 17523 1
1629 . 1 1 153 153 LYS HD2 H 1 0.739 0.020 . 2 . . . . 153 LYS HD2 . 17523 1
1630 . 1 1 153 153 LYS HD3 H 1 0.665 0.020 . 2 . . . . 153 LYS HD3 . 17523 1
1631 . 1 1 153 153 LYS HE2 H 1 2.549 0.020 . 2 . . . . 153 LYS HE2 . 17523 1
1632 . 1 1 153 153 LYS HE3 H 1 2.273 0.020 . 2 . . . . 153 LYS HE3 . 17523 1
1633 . 1 1 153 153 LYS C C 13 175.866 0.3 . 1 . . . . 153 LYS C . 17523 1
1634 . 1 1 153 153 LYS CA C 13 55.345 0.3 . 1 . . . . 153 LYS CA . 17523 1
1635 . 1 1 153 153 LYS CB C 13 32.479 0.3 . 1 . . . . 153 LYS CB . 17523 1
1636 . 1 1 153 153 LYS CG C 13 24.314 0.3 . 1 . . . . 153 LYS CG . 17523 1
1637 . 1 1 153 153 LYS CD C 13 28.838 0.3 . 1 . . . . 153 LYS CD . 17523 1
1638 . 1 1 153 153 LYS CE C 13 41.658 0.3 . 1 . . . . 153 LYS CE . 17523 1
1639 . 1 1 153 153 LYS N N 15 122.651 0.3 . 1 . . . . 153 LYS N . 17523 1
1640 . 1 1 154 154 ARG H H 1 8.732 0.020 . 1 . . . . 154 ARG H . 17523 1
1641 . 1 1 154 154 ARG HA H 1 4.556 0.020 . 1 . . . . 154 ARG HA . 17523 1
1642 . 1 1 154 154 ARG HB2 H 1 1.618 0.020 . 1 . . . . 154 ARG HB2 . 17523 1
1643 . 1 1 154 154 ARG HB3 H 1 1.618 0.020 . 1 . . . . 154 ARG HB3 . 17523 1
1644 . 1 1 154 154 ARG HG2 H 1 1.336 0.020 . 1 . . . . 154 ARG HG2 . 17523 1
1645 . 1 1 154 154 ARG HG3 H 1 1.336 0.020 . 1 . . . . 154 ARG HG3 . 17523 1
1646 . 1 1 154 154 ARG HD2 H 1 3.167 0.020 . 1 . . . . 154 ARG HD2 . 17523 1
1647 . 1 1 154 154 ARG HD3 H 1 3.167 0.020 . 1 . . . . 154 ARG HD3 . 17523 1
1648 . 1 1 154 154 ARG C C 13 175.435 0.3 . 1 . . . . 154 ARG C . 17523 1
1649 . 1 1 154 154 ARG CA C 13 54.897 0.3 . 1 . . . . 154 ARG CA . 17523 1
1650 . 1 1 154 154 ARG CB C 13 32.435 0.3 . 1 . . . . 154 ARG CB . 17523 1
1651 . 1 1 154 154 ARG CG C 13 27.401 0.3 . 1 . . . . 154 ARG CG . 17523 1
1652 . 1 1 154 154 ARG CD C 13 43.592 0.3 . 1 . . . . 154 ARG CD . 17523 1
1653 . 1 1 154 154 ARG N N 15 130.911 0.3 . 1 . . . . 154 ARG N . 17523 1
1654 . 1 1 155 155 GLY H H 1 8.887 0.020 . 1 . . . . 155 GLY H . 17523 1
1655 . 1 1 155 155 GLY HA2 H 1 3.896 0.020 . 2 . . . . 155 GLY HA2 . 17523 1
1656 . 1 1 155 155 GLY HA3 H 1 3.511 0.020 . 2 . . . . 155 GLY HA3 . 17523 1
1657 . 1 1 155 155 GLY C C 13 174.247 0.3 . 1 . . . . 155 GLY C . 17523 1
1658 . 1 1 155 155 GLY CA C 13 46.645 0.3 . 1 . . . . 155 GLY CA . 17523 1
1659 . 1 1 155 155 GLY N N 15 118.048 0.3 . 1 . . . . 155 GLY N . 17523 1
1660 . 1 1 156 156 ASN H H 1 9.004 0.020 . 1 . . . . 156 ASN H . 17523 1
1661 . 1 1 156 156 ASN HA H 1 4.594 0.020 . 1 . . . . 156 ASN HA . 17523 1
1662 . 1 1 156 156 ASN HB2 H 1 2.896 0.020 . 2 . . . . 156 ASN HB2 . 17523 1
1663 . 1 1 156 156 ASN HB3 H 1 2.571 0.020 . 2 . . . . 156 ASN HB3 . 17523 1
1664 . 1 1 156 156 ASN HD21 H 1 7.673 0.020 . 1 . . . . 156 ASN HD21 . 17523 1
1665 . 1 1 156 156 ASN HD22 H 1 6.972 0.020 . 1 . . . . 156 ASN HD22 . 17523 1
1666 . 1 1 156 156 ASN C C 13 174.393 0.3 . 1 . . . . 156 ASN C . 17523 1
1667 . 1 1 156 156 ASN CA C 13 53.318 0.3 . 1 . . . . 156 ASN CA . 17523 1
1668 . 1 1 156 156 ASN CB C 13 39.399 0.3 . 1 . . . . 156 ASN CB . 17523 1
1669 . 1 1 156 156 ASN N N 15 124.476 0.3 . 1 . . . . 156 ASN N . 17523 1
1670 . 1 1 156 156 ASN ND2 N 15 114.022 0.3 . 1 . . . . 156 ASN ND2 . 17523 1
1671 . 1 1 157 157 ASP H H 1 7.716 0.020 . 1 . . . . 157 ASP H . 17523 1
1672 . 1 1 157 157 ASP HA H 1 4.950 0.020 . 1 . . . . 157 ASP HA . 17523 1
1673 . 1 1 157 157 ASP HB2 H 1 2.606 0.020 . 2 . . . . 157 ASP HB2 . 17523 1
1674 . 1 1 157 157 ASP HB3 H 1 2.552 0.020 . 2 . . . . 157 ASP HB3 . 17523 1
1675 . 1 1 157 157 ASP C C 13 173.961 0.3 . 1 . . . . 157 ASP C . 17523 1
1676 . 1 1 157 157 ASP CA C 13 53.445 0.3 . 1 . . . . 157 ASP CA . 17523 1
1677 . 1 1 157 157 ASP CB C 13 43.913 0.3 . 1 . . . . 157 ASP CB . 17523 1
1678 . 1 1 157 157 ASP N N 15 118.959 0.3 . 1 . . . . 157 ASP N . 17523 1
1679 . 1 1 158 158 TRP H H 1 8.675 0.020 . 1 . . . . 158 TRP H . 17523 1
1680 . 1 1 158 158 TRP HA H 1 4.771 0.020 . 1 . . . . 158 TRP HA . 17523 1
1681 . 1 1 158 158 TRP HB2 H 1 3.021 0.020 . 2 . . . . 158 TRP HB2 . 17523 1
1682 . 1 1 158 158 TRP HB3 H 1 2.826 0.020 . 2 . . . . 158 TRP HB3 . 17523 1
1683 . 1 1 158 158 TRP HD1 H 1 7.305 0.020 . 1 . . . . 158 TRP HD1 . 17523 1
1684 . 1 1 158 158 TRP HE1 H 1 10.297 0.020 . 1 . . . . 158 TRP HE1 . 17523 1
1685 . 1 1 158 158 TRP C C 13 174.774 0.3 . 1 . . . . 158 TRP C . 17523 1
1686 . 1 1 158 158 TRP CA C 13 55.840 0.3 . 1 . . . . 158 TRP CA . 17523 1
1687 . 1 1 158 158 TRP CB C 13 30.419 0.3 . 1 . . . . 158 TRP CB . 17523 1
1688 . 1 1 158 158 TRP N N 15 121.297 0.3 . 1 . . . . 158 TRP N . 17523 1
1689 . 1 1 158 158 TRP NE1 N 15 128.776 0.3 . 1 . . . . 158 TRP NE1 . 17523 1
1690 . 1 1 159 159 VAL H H 1 8.942 0.020 . 1 . . . . 159 VAL H . 17523 1
1691 . 1 1 159 159 VAL HA H 1 4.518 0.020 . 1 . . . . 159 VAL HA . 17523 1
1692 . 1 1 159 159 VAL HB H 1 1.296 0.020 . 1 . . . . 159 VAL HB . 17523 1
1693 . 1 1 159 159 VAL HG11 H 1 0.668 0.020 . 1 . . . . 159 VAL HG1 . 17523 1
1694 . 1 1 159 159 VAL HG12 H 1 0.668 0.020 . 1 . . . . 159 VAL HG1 . 17523 1
1695 . 1 1 159 159 VAL HG13 H 1 0.668 0.020 . 1 . . . . 159 VAL HG1 . 17523 1
1696 . 1 1 159 159 VAL HG21 H 1 0.361 0.020 . 1 . . . . 159 VAL HG2 . 17523 1
1697 . 1 1 159 159 VAL HG22 H 1 0.361 0.020 . 1 . . . . 159 VAL HG2 . 17523 1
1698 . 1 1 159 159 VAL HG23 H 1 0.361 0.020 . 1 . . . . 159 VAL HG2 . 17523 1
1699 . 1 1 159 159 VAL C C 13 174.674 0.3 . 1 . . . . 159 VAL C . 17523 1
1700 . 1 1 159 159 VAL CA C 13 60.316 0.3 . 1 . . . . 159 VAL CA . 17523 1
1701 . 1 1 159 159 VAL CB C 13 34.267 0.3 . 1 . . . . 159 VAL CB . 17523 1
1702 . 1 1 159 159 VAL CG1 C 13 21.023 0.3 . 1 . . . . 159 VAL CG1 . 17523 1
1703 . 1 1 159 159 VAL CG2 C 13 19.665 0.3 . 1 . . . . 159 VAL CG2 . 17523 1
1704 . 1 1 159 159 VAL N N 15 120.743 0.3 . 1 . . . . 159 VAL N . 17523 1
1705 . 1 1 160 160 VAL H H 1 8.669 0.020 . 1 . . . . 160 VAL H . 17523 1
1706 . 1 1 160 160 VAL HA H 1 5.299 0.020 . 1 . . . . 160 VAL HA . 17523 1
1707 . 1 1 160 160 VAL HB H 1 1.860 0.020 . 1 . . . . 160 VAL HB . 17523 1
1708 . 1 1 160 160 VAL HG11 H 1 1.206 0.020 . 1 . . . . 160 VAL HG1 . 17523 1
1709 . 1 1 160 160 VAL HG12 H 1 1.206 0.020 . 1 . . . . 160 VAL HG1 . 17523 1
1710 . 1 1 160 160 VAL HG13 H 1 1.206 0.020 . 1 . . . . 160 VAL HG1 . 17523 1
1711 . 1 1 160 160 VAL HG21 H 1 0.899 0.020 . 1 . . . . 160 VAL HG2 . 17523 1
1712 . 1 1 160 160 VAL HG22 H 1 0.899 0.020 . 1 . . . . 160 VAL HG2 . 17523 1
1713 . 1 1 160 160 VAL HG23 H 1 0.899 0.020 . 1 . . . . 160 VAL HG2 . 17523 1
1714 . 1 1 160 160 VAL C C 13 174.096 0.3 . 1 . . . . 160 VAL C . 17523 1
1715 . 1 1 160 160 VAL CA C 13 58.221 0.3 . 1 . . . . 160 VAL CA . 17523 1
1716 . 1 1 160 160 VAL CB C 13 33.911 0.3 . 1 . . . . 160 VAL CB . 17523 1
1717 . 1 1 160 160 VAL N N 15 121.401 0.3 . 1 . . . . 160 VAL N . 17523 1
1718 . 1 1 161 161 CYS H H 1 9.154 0.020 . 1 . . . . 161 CYS H . 17523 1
1719 . 1 1 161 161 CYS HA H 1 5.815 0.020 . 1 . . . . 161 CYS HA . 17523 1
1720 . 1 1 161 161 CYS HB2 H 1 3.007 0.020 . 2 . . . . 161 CYS HB2 . 17523 1
1721 . 1 1 161 161 CYS HB3 H 1 2.489 0.020 . 2 . . . . 161 CYS HB3 . 17523 1
1722 . 1 1 161 161 CYS C C 13 173.995 0.3 . 1 . . . . 161 CYS C . 17523 1
1723 . 1 1 161 161 CYS CA C 13 56.044 0.3 . 1 . . . . 161 CYS CA . 17523 1
1724 . 1 1 161 161 CYS CB C 13 30.940 0.3 . 1 . . . . 161 CYS CB . 17523 1
1725 . 1 1 161 161 CYS N N 15 120.407 0.3 . 1 . . . . 161 CYS N . 17523 1
1726 . 1 1 162 162 GLY H H 1 7.417 0.020 . 1 . . . . 162 GLY H . 17523 1
1727 . 1 1 162 162 GLY HA2 H 1 4.547 0.020 . 2 . . . . 162 GLY HA2 . 17523 1
1728 . 1 1 162 162 GLY HA3 H 1 4.292 0.020 . 2 . . . . 162 GLY HA3 . 17523 1
1729 . 1 1 162 162 GLY C C 13 171.306 0.3 . 1 . . . . 162 GLY C . 17523 1
1730 . 1 1 162 162 GLY CA C 13 46.255 0.3 . 1 . . . . 162 GLY CA . 17523 1
1731 . 1 1 162 162 GLY N N 15 107.378 0.3 . 1 . . . . 162 GLY N . 17523 1
1732 . 1 1 163 163 VAL H H 1 8.138 0.020 . 1 . . . . 163 VAL H . 17523 1
1733 . 1 1 163 163 VAL HA H 1 5.254 0.020 . 1 . . . . 163 VAL HA . 17523 1
1734 . 1 1 163 163 VAL HB H 1 1.806 0.020 . 1 . . . . 163 VAL HB . 17523 1
1735 . 1 1 163 163 VAL HG11 H 1 0.693 0.020 . 1 . . . . 163 VAL HG1 . 17523 1
1736 . 1 1 163 163 VAL HG12 H 1 0.693 0.020 . 1 . . . . 163 VAL HG1 . 17523 1
1737 . 1 1 163 163 VAL HG13 H 1 0.693 0.020 . 1 . . . . 163 VAL HG1 . 17523 1
1738 . 1 1 163 163 VAL HG21 H 1 0.507 0.020 . 1 . . . . 163 VAL HG2 . 17523 1
1739 . 1 1 163 163 VAL HG22 H 1 0.507 0.020 . 1 . . . . 163 VAL HG2 . 17523 1
1740 . 1 1 163 163 VAL HG23 H 1 0.507 0.020 . 1 . . . . 163 VAL HG2 . 17523 1
1741 . 1 1 163 163 VAL C C 13 176.101 0.3 . 1 . . . . 163 VAL C . 17523 1
1742 . 1 1 163 163 VAL CA C 13 58.455 0.3 . 1 . . . . 163 VAL CA . 17523 1
1743 . 1 1 163 163 VAL CB C 13 35.931 0.3 . 1 . . . . 163 VAL CB . 17523 1
1744 . 1 1 163 163 VAL CG1 C 13 18.461 0.3 . 1 . . . . 163 VAL CG1 . 17523 1
1745 . 1 1 163 163 VAL CG2 C 13 22.011 0.3 . 1 . . . . 163 VAL CG2 . 17523 1
1746 . 1 1 163 163 VAL N N 15 109.583 0.3 . 1 . . . . 163 VAL N . 17523 1
1747 . 1 1 164 164 HIS H H 1 10.177 0.020 . 1 . . . . 164 HIS H . 17523 1
1748 . 1 1 164 164 HIS HA H 1 4.522 0.020 . 1 . . . . 164 HIS HA . 17523 1
1749 . 1 1 164 164 HIS HB2 H 1 3.431 0.020 . 2 . . . . 164 HIS HB2 . 17523 1
1750 . 1 1 164 164 HIS HB3 H 1 3.329 0.020 . 2 . . . . 164 HIS HB3 . 17523 1
1751 . 1 1 164 164 HIS HD2 H 1 6.478 0.020 . 1 . . . . 164 HIS HD2 . 17523 1
1752 . 1 1 164 164 HIS C C 13 176.477 0.3 . 1 . . . . 164 HIS C . 17523 1
1753 . 1 1 164 164 HIS CA C 13 60.607 0.3 . 1 . . . . 164 HIS CA . 17523 1
1754 . 1 1 164 164 HIS CB C 13 32.024 0.3 . 1 . . . . 164 HIS CB . 17523 1
1755 . 1 1 164 164 HIS N N 15 121.799 0.3 . 1 . . . . 164 HIS N . 17523 1
1756 . 1 1 165 165 ALA H H 1 9.055 0.020 . 1 . . . . 165 ALA H . 17523 1
1757 . 1 1 165 165 ALA HA H 1 4.828 0.020 . 1 . . . . 165 ALA HA . 17523 1
1758 . 1 1 165 165 ALA HB1 H 1 1.268 0.020 . 1 . . . . 165 ALA HB . 17523 1
1759 . 1 1 165 165 ALA HB2 H 1 1.268 0.020 . 1 . . . . 165 ALA HB . 17523 1
1760 . 1 1 165 165 ALA HB3 H 1 1.268 0.020 . 1 . . . . 165 ALA HB . 17523 1
1761 . 1 1 165 165 ALA C C 13 175.609 0.3 . 1 . . . . 165 ALA C . 17523 1
1762 . 1 1 165 165 ALA CA C 13 53.117 0.3 . 1 . . . . 165 ALA CA . 17523 1
1763 . 1 1 165 165 ALA CB C 13 21.870 0.3 . 1 . . . . 165 ALA CB . 17523 1
1764 . 1 1 165 165 ALA N N 15 131.172 0.3 . 1 . . . . 165 ALA N . 17523 1
1765 . 1 1 166 166 ALA H H 1 7.285 0.020 . 1 . . . . 166 ALA H . 17523 1
1766 . 1 1 166 166 ALA HA H 1 4.312 0.020 . 1 . . . . 166 ALA HA . 17523 1
1767 . 1 1 166 166 ALA HB1 H 1 1.221 0.020 . 1 . . . . 166 ALA HB . 17523 1
1768 . 1 1 166 166 ALA HB2 H 1 1.221 0.020 . 1 . . . . 166 ALA HB . 17523 1
1769 . 1 1 166 166 ALA HB3 H 1 1.221 0.020 . 1 . . . . 166 ALA HB . 17523 1
1770 . 1 1 166 166 ALA C C 13 173.574 0.3 . 1 . . . . 166 ALA C . 17523 1
1771 . 1 1 166 166 ALA CA C 13 52.239 0.3 . 1 . . . . 166 ALA CA . 17523 1
1772 . 1 1 166 166 ALA CB C 13 22.351 0.3 . 1 . . . . 166 ALA CB . 17523 1
1773 . 1 1 166 166 ALA N N 15 116.048 0.3 . 1 . . . . 166 ALA N . 17523 1
1774 . 1 1 167 167 ALA H H 1 8.043 0.020 . 1 . . . . 167 ALA H . 17523 1
1775 . 1 1 167 167 ALA HA H 1 5.021 0.020 . 1 . . . . 167 ALA HA . 17523 1
1776 . 1 1 167 167 ALA HB1 H 1 1.473 0.020 . 1 . . . . 167 ALA HB . 17523 1
1777 . 1 1 167 167 ALA HB2 H 1 1.473 0.020 . 1 . . . . 167 ALA HB . 17523 1
1778 . 1 1 167 167 ALA HB3 H 1 1.473 0.020 . 1 . . . . 167 ALA HB . 17523 1
1779 . 1 1 167 167 ALA C C 13 176.619 0.3 . 1 . . . . 167 ALA C . 17523 1
1780 . 1 1 167 167 ALA CA C 13 51.296 0.3 . 1 . . . . 167 ALA CA . 17523 1
1781 . 1 1 167 167 ALA CB C 13 23.163 0.3 . 1 . . . . 167 ALA CB . 17523 1
1782 . 1 1 167 167 ALA N N 15 119.413 0.3 . 1 . . . . 167 ALA N . 17523 1
1783 . 1 1 168 168 THR H H 1 8.318 0.020 . 1 . . . . 168 THR H . 17523 1
1784 . 1 1 168 168 THR HA H 1 4.759 0.020 . 1 . . . . 168 THR HA . 17523 1
1785 . 1 1 168 168 THR HB H 1 4.516 0.020 . 1 . . . . 168 THR HB . 17523 1
1786 . 1 1 168 168 THR HG21 H 1 1.165 0.020 . 1 . . . . 168 THR HG2 . 17523 1
1787 . 1 1 168 168 THR HG22 H 1 1.165 0.020 . 1 . . . . 168 THR HG2 . 17523 1
1788 . 1 1 168 168 THR HG23 H 1 1.165 0.020 . 1 . . . . 168 THR HG2 . 17523 1
1789 . 1 1 168 168 THR C C 13 175.511 0.3 . 1 . . . . 168 THR C . 17523 1
1790 . 1 1 168 168 THR CA C 13 60.952 0.3 . 1 . . . . 168 THR CA . 17523 1
1791 . 1 1 168 168 THR CB C 13 70.115 0.3 . 1 . . . . 168 THR CB . 17523 1
1792 . 1 1 168 168 THR CG2 C 13 22.110 0.3 . 1 . . . . 168 THR CG2 . 17523 1
1793 . 1 1 168 168 THR N N 15 111.814 0.3 . 1 . . . . 168 THR N . 17523 1
1794 . 1 1 169 169 LYS H H 1 8.866 0.020 . 1 . . . . 169 LYS H . 17523 1
1795 . 1 1 169 169 LYS HA H 1 4.094 0.020 . 1 . . . . 169 LYS HA . 17523 1
1796 . 1 1 169 169 LYS HB2 H 1 1.898 0.020 . 1 . . . . 169 LYS HB2 . 17523 1
1797 . 1 1 169 169 LYS HB3 H 1 1.898 0.020 . 1 . . . . 169 LYS HB3 . 17523 1
1798 . 1 1 169 169 LYS HG2 H 1 1.524 0.020 . 2 . . . . 169 LYS HG2 . 17523 1
1799 . 1 1 169 169 LYS HG3 H 1 1.479 0.020 . 2 . . . . 169 LYS HG3 . 17523 1
1800 . 1 1 169 169 LYS HD2 H 1 1.717 0.020 . 1 . . . . 169 LYS HD2 . 17523 1
1801 . 1 1 169 169 LYS HD3 H 1 1.717 0.020 . 1 . . . . 169 LYS HD3 . 17523 1
1802 . 1 1 169 169 LYS HE2 H 1 3.022 0.020 . 1 . . . . 169 LYS HE2 . 17523 1
1803 . 1 1 169 169 LYS HE3 H 1 3.022 0.020 . 1 . . . . 169 LYS HE3 . 17523 1
1804 . 1 1 169 169 LYS C C 13 177.899 0.3 . 1 . . . . 169 LYS C . 17523 1
1805 . 1 1 169 169 LYS CA C 13 58.644 0.3 . 1 . . . . 169 LYS CA . 17523 1
1806 . 1 1 169 169 LYS CB C 13 31.902 0.3 . 1 . . . . 169 LYS CB . 17523 1
1807 . 1 1 169 169 LYS CG C 13 24.902 0.3 . 1 . . . . 169 LYS CG . 17523 1
1808 . 1 1 169 169 LYS CD C 13 29.211 0.3 . 1 . . . . 169 LYS CD . 17523 1
1809 . 1 1 169 169 LYS CE C 13 41.915 0.3 . 1 . . . . 169 LYS CE . 17523 1
1810 . 1 1 169 169 LYS N N 15 123.207 0.3 . 1 . . . . 169 LYS N . 17523 1
1811 . 1 1 170 170 SER H H 1 8.373 0.020 . 1 . . . . 170 SER H . 17523 1
1812 . 1 1 170 170 SER HA H 1 4.387 0.020 . 1 . . . . 170 SER HA . 17523 1
1813 . 1 1 170 170 SER HB2 H 1 3.932 0.020 . 1 . . . . 170 SER HB2 . 17523 1
1814 . 1 1 170 170 SER HB3 H 1 3.932 0.020 . 1 . . . . 170 SER HB3 . 17523 1
1815 . 1 1 170 170 SER C C 13 175.134 0.3 . 1 . . . . 170 SER C . 17523 1
1816 . 1 1 170 170 SER CA C 13 58.724 0.3 . 1 . . . . 170 SER CA . 17523 1
1817 . 1 1 170 170 SER CB C 13 63.486 0.3 . 1 . . . . 170 SER CB . 17523 1
1818 . 1 1 170 170 SER N N 15 113.081 0.3 . 1 . . . . 170 SER N . 17523 1
1819 . 1 1 171 171 GLY H H 1 8.166 0.020 . 1 . . . . 171 GLY H . 17523 1
1820 . 1 1 171 171 GLY HA2 H 1 4.188 0.020 . 1 . . . . 171 GLY HA2 . 17523 1
1821 . 1 1 171 171 GLY HA3 H 1 4.188 0.020 . 1 . . . . 171 GLY HA3 . 17523 1
1822 . 1 1 171 171 GLY C C 13 173.870 0.3 . 1 . . . . 171 GLY C . 17523 1
1823 . 1 1 171 171 GLY CA C 13 45.281 0.3 . 1 . . . . 171 GLY CA . 17523 1
1824 . 1 1 171 171 GLY N N 15 110.259 0.3 . 1 . . . . 171 GLY N . 17523 1
1825 . 1 1 172 172 ASN H H 1 8.159 0.020 . 1 . . . . 172 ASN H . 17523 1
1826 . 1 1 172 172 ASN HA H 1 4.739 0.020 . 1 . . . . 172 ASN HA . 17523 1
1827 . 1 1 172 172 ASN HB2 H 1 2.984 0.020 . 2 . . . . 172 ASN HB2 . 17523 1
1828 . 1 1 172 172 ASN HB3 H 1 2.951 0.020 . 2 . . . . 172 ASN HB3 . 17523 1
1829 . 1 1 172 172 ASN HD21 H 1 7.563 0.020 . 1 . . . . 172 ASN HD21 . 17523 1
1830 . 1 1 172 172 ASN HD22 H 1 6.937 0.020 . 1 . . . . 172 ASN HD22 . 17523 1
1831 . 1 1 172 172 ASN C C 13 174.329 0.3 . 1 . . . . 172 ASN C . 17523 1
1832 . 1 1 172 172 ASN CA C 13 53.937 0.3 . 1 . . . . 172 ASN CA . 17523 1
1833 . 1 1 172 172 ASN CB C 13 38.534 0.3 . 1 . . . . 172 ASN CB . 17523 1
1834 . 1 1 172 172 ASN N N 15 115.855 0.3 . 1 . . . . 172 ASN N . 17523 1
1835 . 1 1 172 172 ASN ND2 N 15 112.377 0.3 . 1 . . . . 172 ASN ND2 . 17523 1
1836 . 1 1 173 173 THR H H 1 7.320 0.020 . 1 . . . . 173 THR H . 17523 1
1837 . 1 1 173 173 THR HA H 1 5.232 0.020 . 1 . . . . 173 THR HA . 17523 1
1838 . 1 1 173 173 THR HB H 1 4.202 0.020 . 1 . . . . 173 THR HB . 17523 1
1839 . 1 1 173 173 THR HG21 H 1 1.209 0.020 . 1 . . . . 173 THR HG2 . 17523 1
1840 . 1 1 173 173 THR HG22 H 1 1.209 0.020 . 1 . . . . 173 THR HG2 . 17523 1
1841 . 1 1 173 173 THR HG23 H 1 1.209 0.020 . 1 . . . . 173 THR HG2 . 17523 1
1842 . 1 1 173 173 THR C C 13 173.944 0.3 . 1 . . . . 173 THR C . 17523 1
1843 . 1 1 173 173 THR CA C 13 62.087 0.3 . 1 . . . . 173 THR CA . 17523 1
1844 . 1 1 173 173 THR CB C 13 70.405 0.3 . 1 . . . . 173 THR CB . 17523 1
1845 . 1 1 173 173 THR CG2 C 13 21.920 0.3 . 1 . . . . 173 THR CG2 . 17523 1
1846 . 1 1 173 173 THR N N 15 113.985 0.3 . 1 . . . . 173 THR N . 17523 1
1847 . 1 1 174 174 VAL H H 1 8.803 0.020 . 1 . . . . 174 VAL H . 17523 1
1848 . 1 1 174 174 VAL HA H 1 5.052 0.020 . 1 . . . . 174 VAL HA . 17523 1
1849 . 1 1 174 174 VAL HB H 1 2.558 0.020 . 1 . . . . 174 VAL HB . 17523 1
1850 . 1 1 174 174 VAL HG11 H 1 0.779 0.020 . 1 . . . . 174 VAL HG1 . 17523 1
1851 . 1 1 174 174 VAL HG12 H 1 0.779 0.020 . 1 . . . . 174 VAL HG1 . 17523 1
1852 . 1 1 174 174 VAL HG13 H 1 0.779 0.020 . 1 . . . . 174 VAL HG1 . 17523 1
1853 . 1 1 174 174 VAL HG21 H 1 0.795 0.020 . 1 . . . . 174 VAL HG2 . 17523 1
1854 . 1 1 174 174 VAL HG22 H 1 0.795 0.020 . 1 . . . . 174 VAL HG2 . 17523 1
1855 . 1 1 174 174 VAL HG23 H 1 0.795 0.020 . 1 . . . . 174 VAL HG2 . 17523 1
1856 . 1 1 174 174 VAL C C 13 173.821 0.3 . 1 . . . . 174 VAL C . 17523 1
1857 . 1 1 174 174 VAL CA C 13 58.934 0.3 . 1 . . . . 174 VAL CA . 17523 1
1858 . 1 1 174 174 VAL CB C 13 34.898 0.3 . 1 . . . . 174 VAL CB . 17523 1
1859 . 1 1 174 174 VAL CG1 C 13 22.981 0.3 . 1 . . . . 174 VAL CG1 . 17523 1
1860 . 1 1 174 174 VAL CG2 C 13 19.789 0.3 . 1 . . . . 174 VAL CG2 . 17523 1
1861 . 1 1 174 174 VAL N N 15 118.224 0.3 . 1 . . . . 174 VAL N . 17523 1
1862 . 1 1 175 175 VAL H H 1 8.275 0.020 . 1 . . . . 175 VAL H . 17523 1
1863 . 1 1 175 175 VAL HA H 1 4.082 0.020 . 1 . . . . 175 VAL HA . 17523 1
1864 . 1 1 175 175 VAL HB H 1 1.892 0.020 . 1 . . . . 175 VAL HB . 17523 1
1865 . 1 1 175 175 VAL HG11 H 1 0.887 0.020 . 1 . . . . 175 VAL HG1 . 17523 1
1866 . 1 1 175 175 VAL HG12 H 1 0.887 0.020 . 1 . . . . 175 VAL HG1 . 17523 1
1867 . 1 1 175 175 VAL HG13 H 1 0.887 0.020 . 1 . . . . 175 VAL HG1 . 17523 1
1868 . 1 1 175 175 VAL HG21 H 1 0.679 0.020 . 1 . . . . 175 VAL HG2 . 17523 1
1869 . 1 1 175 175 VAL HG22 H 1 0.679 0.020 . 1 . . . . 175 VAL HG2 . 17523 1
1870 . 1 1 175 175 VAL HG23 H 1 0.679 0.020 . 1 . . . . 175 VAL HG2 . 17523 1
1871 . 1 1 175 175 VAL C C 13 174.121 0.3 . 1 . . . . 175 VAL C . 17523 1
1872 . 1 1 175 175 VAL CA C 13 61.056 0.3 . 1 . . . . 175 VAL CA . 17523 1
1873 . 1 1 175 175 VAL CB C 13 35.921 0.3 . 1 . . . . 175 VAL CB . 17523 1
1874 . 1 1 175 175 VAL CG1 C 13 21.502 0.3 . 1 . . . . 175 VAL CG1 . 17523 1
1875 . 1 1 175 175 VAL CG2 C 13 16.881 0.3 . 1 . . . . 175 VAL CG2 . 17523 1
1876 . 1 1 175 175 VAL N N 15 117.614 0.3 . 1 . . . . 175 VAL N . 17523 1
1877 . 1 1 176 176 CYS H H 1 7.968 0.020 . 1 . . . . 176 CYS H . 17523 1
1878 . 1 1 176 176 CYS CA C 13 57.253 0.3 . 1 . . . . 176 CYS CA . 17523 1
1879 . 1 1 176 176 CYS CB C 13 30.783 0.3 . 1 . . . . 176 CYS CB . 17523 1
1880 . 1 1 176 176 CYS N N 15 129.083 0.3 . 1 . . . . 176 CYS N . 17523 1
1881 . 1 1 178 178 VAL C C 13 176.841 0.3 . 1 . . . . 178 VAL C . 17523 1
1882 . 1 1 179 179 GLN H H 1 8.184 0.020 . 1 . . . . 179 GLN H . 17523 1
1883 . 1 1 179 179 GLN HA H 1 4.763 0.020 . 1 . . . . 179 GLN HA . 17523 1
1884 . 1 1 179 179 GLN HE21 H 1 6.801 0.020 . 1 . . . . 179 GLN HE21 . 17523 1
1885 . 1 1 179 179 GLN HE22 H 1 7.096 0.020 . 1 . . . . 179 GLN HE22 . 17523 1
1886 . 1 1 179 179 GLN C C 13 173.269 0.3 . 1 . . . . 179 GLN C . 17523 1
1887 . 1 1 179 179 GLN CA C 13 55.423 0.3 . 1 . . . . 179 GLN CA . 17523 1
1888 . 1 1 179 179 GLN CB C 13 29.292 0.3 . 1 . . . . 179 GLN CB . 17523 1
1889 . 1 1 179 179 GLN CG C 13 37.056 0.3 . 1 . . . . 179 GLN CG . 17523 1
1890 . 1 1 179 179 GLN N N 15 122.494 0.3 . 1 . . . . 179 GLN N . 17523 1
1891 . 1 1 179 179 GLN NE2 N 15 109.197 0.3 . 1 . . . . 179 GLN NE2 . 17523 1
1892 . 1 1 180 180 ALA H H 1 7.744 0.020 . 1 . . . . 180 ALA H . 17523 1
1893 . 1 1 180 180 ALA HA H 1 4.156 0.020 . 1 . . . . 180 ALA HA . 17523 1
1894 . 1 1 180 180 ALA HB1 H 1 1.135 0.020 . 1 . . . . 180 ALA HB . 17523 1
1895 . 1 1 180 180 ALA HB2 H 1 1.135 0.020 . 1 . . . . 180 ALA HB . 17523 1
1896 . 1 1 180 180 ALA HB3 H 1 1.135 0.020 . 1 . . . . 180 ALA HB . 17523 1
1897 . 1 1 180 180 ALA C C 13 177.545 0.3 . 1 . . . . 180 ALA C . 17523 1
1898 . 1 1 180 180 ALA CA C 13 51.526 0.3 . 1 . . . . 180 ALA CA . 17523 1
1899 . 1 1 180 180 ALA CB C 13 19.958 0.3 . 1 . . . . 180 ALA CB . 17523 1
1900 . 1 1 180 180 ALA N N 15 124.822 0.3 . 1 . . . . 180 ALA N . 17523 1
1901 . 1 1 181 181 GLY H H 1 8.254 0.020 . 1 . . . . 181 GLY H . 17523 1
1902 . 1 1 181 181 GLY HA2 H 1 3.898 0.020 . 2 . . . . 181 GLY HA2 . 17523 1
1903 . 1 1 181 181 GLY HA3 H 1 3.808 0.020 . 2 . . . . 181 GLY HA3 . 17523 1
1904 . 1 1 181 181 GLY C C 13 173.952 0.3 . 1 . . . . 181 GLY C . 17523 1
1905 . 1 1 181 181 GLY CA C 13 45.013 0.3 . 1 . . . . 181 GLY CA . 17523 1
1906 . 1 1 181 181 GLY N N 15 108.738 0.3 . 1 . . . . 181 GLY N . 17523 1
1907 . 1 1 182 182 GLU H H 1 8.446 0.020 . 1 . . . . 182 GLU H . 17523 1
1908 . 1 1 182 182 GLU HA H 1 4.211 0.020 . 1 . . . . 182 GLU HA . 17523 1
1909 . 1 1 182 182 GLU HB2 H 1 1.992 0.020 . 2 . . . . 182 GLU HB2 . 17523 1
1910 . 1 1 182 182 GLU HB3 H 1 1.839 0.020 . 2 . . . . 182 GLU HB3 . 17523 1
1911 . 1 1 182 182 GLU HG2 H 1 2.165 0.020 . 1 . . . . 182 GLU HG2 . 17523 1
1912 . 1 1 182 182 GLU HG3 H 1 2.165 0.020 . 1 . . . . 182 GLU HG3 . 17523 1
1913 . 1 1 182 182 GLU C C 13 176.943 0.3 . 1 . . . . 182 GLU C . 17523 1
1914 . 1 1 182 182 GLU CA C 13 56.425 0.3 . 1 . . . . 182 GLU CA . 17523 1
1915 . 1 1 182 182 GLU CB C 13 30.367 0.3 . 1 . . . . 182 GLU CB . 17523 1
1916 . 1 1 182 182 GLU CG C 13 36.008 0.3 . 1 . . . . 182 GLU CG . 17523 1
1917 . 1 1 182 182 GLU N N 15 120.508 0.3 . 1 . . . . 182 GLU N . 17523 1
1918 . 1 1 183 183 GLY H H 1 8.474 0.020 . 1 . . . . 183 GLY H . 17523 1
1919 . 1 1 183 183 GLY HA2 H 1 3.903 0.020 . 1 . . . . 183 GLY HA2 . 17523 1
1920 . 1 1 183 183 GLY HA3 H 1 3.903 0.020 . 1 . . . . 183 GLY HA3 . 17523 1
1921 . 1 1 183 183 GLY C C 13 174.007 0.3 . 1 . . . . 183 GLY C . 17523 1
1922 . 1 1 183 183 GLY CA C 13 45.109 0.3 . 1 . . . . 183 GLY CA . 17523 1
1923 . 1 1 183 183 GLY N N 15 109.951 0.3 . 1 . . . . 183 GLY N . 17523 1
1924 . 1 1 184 184 GLU H H 1 8.302 0.020 . 1 . . . . 184 GLU H . 17523 1
1925 . 1 1 184 184 GLU HA H 1 4.323 0.020 . 1 . . . . 184 GLU HA . 17523 1
1926 . 1 1 184 184 GLU HB2 H 1 2.020 0.020 . 2 . . . . 184 GLU HB2 . 17523 1
1927 . 1 1 184 184 GLU HB3 H 1 1.891 0.020 . 2 . . . . 184 GLU HB3 . 17523 1
1928 . 1 1 184 184 GLU HG2 H 1 2.198 0.020 . 1 . . . . 184 GLU HG2 . 17523 1
1929 . 1 1 184 184 GLU HG3 H 1 2.198 0.020 . 1 . . . . 184 GLU HG3 . 17523 1
1930 . 1 1 184 184 GLU C C 13 176.669 0.3 . 1 . . . . 184 GLU C . 17523 1
1931 . 1 1 184 184 GLU CA C 13 56.402 0.3 . 1 . . . . 184 GLU CA . 17523 1
1932 . 1 1 184 184 GLU CB C 13 30.334 0.3 . 1 . . . . 184 GLU CB . 17523 1
1933 . 1 1 184 184 GLU CG C 13 35.919 0.3 . 1 . . . . 184 GLU CG . 17523 1
1934 . 1 1 184 184 GLU N N 15 120.598 0.3 . 1 . . . . 184 GLU N . 17523 1
1935 . 1 1 185 185 THR H H 1 8.218 0.020 . 1 . . . . 185 THR H . 17523 1
1936 . 1 1 185 185 THR HA H 1 4.281 0.020 . 1 . . . . 185 THR HA . 17523 1
1937 . 1 1 185 185 THR HB H 1 4.129 0.020 . 1 . . . . 185 THR HB . 17523 1
1938 . 1 1 185 185 THR HG21 H 1 1.152 0.020 . 1 . . . . 185 THR HG2 . 17523 1
1939 . 1 1 185 185 THR HG22 H 1 1.152 0.020 . 1 . . . . 185 THR HG2 . 17523 1
1940 . 1 1 185 185 THR HG23 H 1 1.152 0.020 . 1 . . . . 185 THR HG2 . 17523 1
1941 . 1 1 185 185 THR C C 13 173.952 0.3 . 1 . . . . 185 THR C . 17523 1
1942 . 1 1 185 185 THR CA C 13 61.832 0.3 . 1 . . . . 185 THR CA . 17523 1
1943 . 1 1 185 185 THR CB C 13 69.800 0.3 . 1 . . . . 185 THR CB . 17523 1
1944 . 1 1 185 185 THR CG2 C 13 21.401 0.3 . 1 . . . . 185 THR CG2 . 17523 1
1945 . 1 1 185 185 THR N N 15 115.733 0.3 . 1 . . . . 185 THR N . 17523 1
1946 . 1 1 186 186 ALA H H 1 8.342 0.020 . 1 . . . . 186 ALA H . 17523 1
1947 . 1 1 186 186 ALA HA H 1 4.315 0.020 . 1 . . . . 186 ALA HA . 17523 1
1948 . 1 1 186 186 ALA HB1 H 1 1.359 0.020 . 1 . . . . 186 ALA HB . 17523 1
1949 . 1 1 186 186 ALA HB2 H 1 1.359 0.020 . 1 . . . . 186 ALA HB . 17523 1
1950 . 1 1 186 186 ALA HB3 H 1 1.359 0.020 . 1 . . . . 186 ALA HB . 17523 1
1951 . 1 1 186 186 ALA C C 13 177.236 0.3 . 1 . . . . 186 ALA C . 17523 1
1952 . 1 1 186 186 ALA CA C 13 51.988 0.3 . 1 . . . . 186 ALA CA . 17523 1
1953 . 1 1 186 186 ALA CB C 13 19.306 0.3 . 1 . . . . 186 ALA CB . 17523 1
1954 . 1 1 186 186 ALA N N 15 126.909 0.3 . 1 . . . . 186 ALA N . 17523 1
1955 . 1 1 187 187 LEU H H 1 8.261 0.020 . 1 . . . . 187 LEU H . 17523 1
1956 . 1 1 187 187 LEU HA H 1 4.303 0.020 . 1 . . . . 187 LEU HA . 17523 1
1957 . 1 1 187 187 LEU HB2 H 1 1.598 0.020 . 2 . . . . 187 LEU HB2 . 17523 1
1958 . 1 1 187 187 LEU HB3 H 1 1.578 0.020 . 2 . . . . 187 LEU HB3 . 17523 1
1959 . 1 1 187 187 LEU HG H 1 1.604 0.020 . 1 . . . . 187 LEU HG . 17523 1
1960 . 1 1 187 187 LEU HD11 H 1 0.870 0.020 . 1 . . . . 187 LEU HD1 . 17523 1
1961 . 1 1 187 187 LEU HD12 H 1 0.870 0.020 . 1 . . . . 187 LEU HD1 . 17523 1
1962 . 1 1 187 187 LEU HD13 H 1 0.870 0.020 . 1 . . . . 187 LEU HD1 . 17523 1
1963 . 1 1 187 187 LEU HD21 H 1 0.810 0.020 . 1 . . . . 187 LEU HD2 . 17523 1
1964 . 1 1 187 187 LEU HD22 H 1 0.810 0.020 . 1 . . . . 187 LEU HD2 . 17523 1
1965 . 1 1 187 187 LEU HD23 H 1 0.810 0.020 . 1 . . . . 187 LEU HD2 . 17523 1
1966 . 1 1 187 187 LEU C C 13 176.319 0.3 . 1 . . . . 187 LEU C . 17523 1
1967 . 1 1 187 187 LEU CA C 13 55.063 0.3 . 1 . . . . 187 LEU CA . 17523 1
1968 . 1 1 187 187 LEU CB C 13 42.363 0.3 . 1 . . . . 187 LEU CB . 17523 1
1969 . 1 1 187 187 LEU CG C 13 26.820 0.3 . 1 . . . . 187 LEU CG . 17523 1
1970 . 1 1 187 187 LEU CD1 C 13 25.174 0.3 . 1 . . . . 187 LEU CD1 . 17523 1
1971 . 1 1 187 187 LEU CD2 C 13 23.231 0.3 . 1 . . . . 187 LEU CD2 . 17523 1
1972 . 1 1 187 187 LEU N N 15 122.202 0.3 . 1 . . . . 187 LEU N . 17523 1
1973 . 1 1 188 188 GLU H H 1 7.830 0.020 . 1 . . . . 188 GLU H . 17523 1
1974 . 1 1 188 188 GLU HA H 1 4.093 0.020 . 1 . . . . 188 GLU HA . 17523 1
1975 . 1 1 188 188 GLU HB2 H 1 2.014 0.020 . 2 . . . . 188 GLU HB2 . 17523 1
1976 . 1 1 188 188 GLU HB3 H 1 1.859 0.020 . 2 . . . . 188 GLU HB3 . 17523 1
1977 . 1 1 188 188 GLU HG2 H 1 2.155 0.020 . 1 . . . . 188 GLU HG2 . 17523 1
1978 . 1 1 188 188 GLU HG3 H 1 2.155 0.020 . 1 . . . . 188 GLU HG3 . 17523 1
1979 . 1 1 188 188 GLU C C 13 180.807 0.3 . 1 . . . . 188 GLU C . 17523 1
1980 . 1 1 188 188 GLU CA C 13 57.736 0.3 . 1 . . . . 188 GLU CA . 17523 1
1981 . 1 1 188 188 GLU CB C 13 31.298 0.3 . 1 . . . . 188 GLU CB . 17523 1
1982 . 1 1 188 188 GLU CG C 13 36.421 0.3 . 1 . . . . 188 GLU CG . 17523 1
1983 . 1 1 188 188 GLU N N 15 125.814 0.3 . 1 . . . . 188 GLU N . 17523 1
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