Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6643
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 isotropic 6643 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 1 1 LEU HA H 1 4.62 0.03 . 1 . . . . 1 LEU HA . 6643 1
2 . 1 1 1 1 LEU HB2 H 1 1.60 0.03 . 2 . . . . 1 LEU HB2 . 6643 1
3 . 1 1 1 1 LEU HG H 1 1.71 0.03 . 1 . . . . 1 LEU HG . 6643 1
4 . 1 1 1 1 LEU HD11 H 1 0.95 0.03 . 2 . . . . 1 LEU HD1 . 6643 1
5 . 1 1 1 1 LEU HD12 H 1 0.95 0.03 . 2 . . . . 1 LEU HD1 . 6643 1
6 . 1 1 1 1 LEU HD13 H 1 0.95 0.03 . 2 . . . . 1 LEU HD1 . 6643 1
7 . 1 1 1 1 LEU HD21 H 1 0.93 0.03 . 2 . . . . 1 LEU HD2 . 6643 1
8 . 1 1 1 1 LEU HD22 H 1 0.93 0.03 . 2 . . . . 1 LEU HD2 . 6643 1
9 . 1 1 1 1 LEU HD23 H 1 0.93 0.03 . 2 . . . . 1 LEU HD2 . 6643 1
10 . 1 1 1 1 LEU CA C 13 52.90 0.40 . 1 . . . . 1 LEU CA . 6643 1
11 . 1 1 1 1 LEU CB C 13 41.94 0.40 . 1 . . . . 1 LEU CB . 6643 1
12 . 1 1 1 1 LEU CG C 13 27.17 0.40 . 1 . . . . 1 LEU CG . 6643 1
13 . 1 1 1 1 LEU CD1 C 13 25.34 0.40 . 2 . . . . 1 LEU CD1 . 6643 1
14 . 1 1 1 1 LEU CD2 C 13 23.69 0.40 . 2 . . . . 1 LEU CD2 . 6643 1
15 . 1 1 2 2 PRO HA H 1 4.49 0.03 . 1 . . . . 2 PRO HA . 6643 1
16 . 1 1 2 2 PRO HB2 H 1 1.92 0.03 . 2 . . . . 2 PRO HB2 . 6643 1
17 . 1 1 2 2 PRO HB3 H 1 2.25 0.03 . 2 . . . . 2 PRO HB3 . 6643 1
18 . 1 1 2 2 PRO HG2 H 1 2.03 0.03 . 2 . . . . 2 PRO HG2 . 6643 1
19 . 1 1 2 2 PRO HD2 H 1 3.64 0.03 . 2 . . . . 2 PRO HD2 . 6643 1
20 . 1 1 2 2 PRO HD3 H 1 3.83 0.03 . 2 . . . . 2 PRO HD3 . 6643 1
21 . 1 1 2 2 PRO C C 13 176.33 0.40 . 1 . . . . 2 PRO C . 6643 1
22 . 1 1 2 2 PRO CA C 13 62.81 0.40 . 1 . . . . 2 PRO CA . 6643 1
23 . 1 1 2 2 PRO CB C 13 31.88 0.40 . 1 . . . . 2 PRO CB . 6643 1
24 . 1 1 2 2 PRO CG C 13 27.52 0.40 . 1 . . . . 2 PRO CG . 6643 1
25 . 1 1 2 2 PRO CD C 13 50.53 0.40 . 1 . . . . 2 PRO CD . 6643 1
26 . 1 1 3 3 ILE H H 1 8.12 0.03 . 1 . . . . 3 ILE H . 6643 1
27 . 1 1 3 3 ILE HA H 1 4.09 0.03 . 1 . . . . 3 ILE HA . 6643 1
28 . 1 1 3 3 ILE HB H 1 1.83 0.03 . 1 . . . . 3 ILE HB . 6643 1
29 . 1 1 3 3 ILE HG12 H 1 1.53 0.03 . 2 . . . . 3 ILE HG12 . 6643 1
30 . 1 1 3 3 ILE HG13 H 1 1.17 0.03 . 2 . . . . 3 ILE HG13 . 6643 1
31 . 1 1 3 3 ILE HG21 H 1 0.90 0.03 . 1 . . . . 3 ILE HG2 . 6643 1
32 . 1 1 3 3 ILE HG22 H 1 0.90 0.03 . 1 . . . . 3 ILE HG2 . 6643 1
33 . 1 1 3 3 ILE HG23 H 1 0.90 0.03 . 1 . . . . 3 ILE HG2 . 6643 1
34 . 1 1 3 3 ILE HD11 H 1 0.86 0.03 . 1 . . . . 3 ILE HD1 . 6643 1
35 . 1 1 3 3 ILE HD12 H 1 0.86 0.03 . 1 . . . . 3 ILE HD1 . 6643 1
36 . 1 1 3 3 ILE HD13 H 1 0.86 0.03 . 1 . . . . 3 ILE HD1 . 6643 1
37 . 1 1 3 3 ILE C C 13 175.91 0.40 . 1 . . . . 3 ILE C . 6643 1
38 . 1 1 3 3 ILE CA C 13 61.64 0.40 . 1 . . . . 3 ILE CA . 6643 1
39 . 1 1 3 3 ILE CB C 13 38.76 0.40 . 1 . . . . 3 ILE CB . 6643 1
40 . 1 1 3 3 ILE CG1 C 13 27.41 0.40 . 1 . . . . 3 ILE CG1 . 6643 1
41 . 1 1 3 3 ILE CG2 C 13 17.66 0.40 . 1 . . . . 3 ILE CG2 . 6643 1
42 . 1 1 3 3 ILE CD1 C 13 13.04 0.40 . 1 . . . . 3 ILE CD1 . 6643 1
43 . 1 1 3 3 ILE N N 15 119.95 0.10 . 1 . . . . 3 ILE N . 6643 1
44 . 1 1 4 4 CYS HA H 1 5.03 0.03 . 1 . . . . 4 CYS HA . 6643 1
45 . 1 1 4 4 CYS HB2 H 1 3.01 0.03 . 2 . . . . 4 CYS HB2 . 6643 1
46 . 1 1 4 4 CYS HB3 H 1 3.13 0.03 . 2 . . . . 4 CYS HB3 . 6643 1
47 . 1 1 4 4 CYS CA C 13 52.88 0.40 . 1 . . . . 4 CYS CA . 6643 1
48 . 1 1 4 4 CYS CB C 13 41.20 0.40 . 1 . . . . 4 CYS CB . 6643 1
49 . 1 1 5 5 PRO HA H 1 4.42 0.03 . 1 . . . . 5 PRO HA . 6643 1
50 . 1 1 5 5 PRO HB2 H 1 1.98 0.03 . 2 . . . . 5 PRO HB2 . 6643 1
51 . 1 1 5 5 PRO HB3 H 1 2.30 0.03 . 2 . . . . 5 PRO HB3 . 6643 1
52 . 1 1 5 5 PRO HG2 H 1 2.02 0.03 . 2 . . . . 5 PRO HG2 . 6643 1
53 . 1 1 5 5 PRO HG3 H 1 2.10 0.03 . 2 . . . . 5 PRO HG3 . 6643 1
54 . 1 1 5 5 PRO HD2 H 1 3.72 0.03 . 2 . . . . 5 PRO HD2 . 6643 1
55 . 1 1 5 5 PRO HD3 H 1 3.83 0.03 . 2 . . . . 5 PRO HD3 . 6643 1
56 . 1 1 5 5 PRO CA C 13 63.65 0.40 . 1 . . . . 5 PRO CA . 6643 1
57 . 1 1 5 5 PRO CB C 13 31.93 0.40 . 1 . . . . 5 PRO CB . 6643 1
58 . 1 1 5 5 PRO CG C 13 27.50 0.40 . 1 . . . . 5 PRO CG . 6643 1
59 . 1 1 5 5 PRO CD C 13 50.72 0.40 . 1 . . . . 5 PRO CD . 6643 1
60 . 1 1 6 6 GLY HA2 H 1 4.00 0.03 . 2 . . . . 6 GLY HA2 . 6643 1
61 . 1 1 6 6 GLY HA3 H 1 3.90 0.03 . 2 . . . . 6 GLY HA3 . 6643 1
62 . 1 1 6 6 GLY CA C 13 45.59 0.40 . 1 . . . . 6 GLY CA . 6643 1
63 . 1 1 7 7 GLY HA2 H 1 4.15 0.03 . 2 . . . . 7 GLY HA2 . 6643 1
64 . 1 1 7 7 GLY HA3 H 1 3.81 0.03 . 2 . . . . 7 GLY HA3 . 6643 1
65 . 1 1 7 7 GLY CA C 13 45.16 0.40 . 1 . . . . 7 GLY CA . 6643 1
66 . 1 1 8 8 ALA HA H 1 4.23 0.03 . 1 . . . . 8 ALA HA . 6643 1
67 . 1 1 8 8 ALA HB1 H 1 1.45 0.03 . 1 . . . . 8 ALA HB . 6643 1
68 . 1 1 8 8 ALA HB2 H 1 1.45 0.03 . 1 . . . . 8 ALA HB . 6643 1
69 . 1 1 8 8 ALA HB3 H 1 1.45 0.03 . 1 . . . . 8 ALA HB . 6643 1
70 . 1 1 8 8 ALA CA C 13 53.04 0.40 . 1 . . . . 8 ALA CA . 6643 1
71 . 1 1 8 8 ALA CB C 13 19.06 0.40 . 1 . . . . 8 ALA CB . 6643 1
72 . 1 1 9 9 ALA HA H 1 4.38 0.03 . 1 . . . . 9 ALA HA . 6643 1
73 . 1 1 9 9 ALA HB1 H 1 1.42 0.03 . 1 . . . . 9 ALA HB . 6643 1
74 . 1 1 9 9 ALA HB2 H 1 1.42 0.03 . 1 . . . . 9 ALA HB . 6643 1
75 . 1 1 9 9 ALA HB3 H 1 1.42 0.03 . 1 . . . . 9 ALA HB . 6643 1
76 . 1 1 9 9 ALA CA C 13 52.52 0.40 . 1 . . . . 9 ALA CA . 6643 1
77 . 1 1 9 9 ALA CB C 13 19.18 0.40 . 1 . . . . 9 ALA CB . 6643 1
78 . 1 1 10 10 ARG HA H 1 4.42 0.03 . 1 . . . . 10 ARG HA . 6643 1
79 . 1 1 10 10 ARG HB2 H 1 1.90 0.03 . 2 . . . . 10 ARG HB2 . 6643 1
80 . 1 1 10 10 ARG HB3 H 1 1.77 0.03 . 2 . . . . 10 ARG HB3 . 6643 1
81 . 1 1 10 10 ARG HG2 H 1 1.61 0.03 . 2 . . . . 10 ARG HG2 . 6643 1
82 . 1 1 10 10 ARG HG3 H 1 1.59 0.03 . 2 . . . . 10 ARG HG3 . 6643 1
83 . 1 1 10 10 ARG HD2 H 1 3.21 0.03 . 2 . . . . 10 ARG HD2 . 6643 1
84 . 1 1 10 10 ARG CA C 13 55.72 0.40 . 1 . . . . 10 ARG CA . 6643 1
85 . 1 1 10 10 ARG CB C 13 30.77 0.40 . 1 . . . . 10 ARG CB . 6643 1
86 . 1 1 10 10 ARG CG C 13 27.11 0.40 . 1 . . . . 10 ARG CG . 6643 1
87 . 1 1 10 10 ARG CD C 13 43.29 0.40 . 1 . . . . 10 ARG CD . 6643 1
88 . 1 1 11 11 CYS HA H 1 4.75 0.03 . 1 . . . . 11 CYS HA . 6643 1
89 . 1 1 11 11 CYS HB2 H 1 3.19 0.03 . 2 . . . . 11 CYS HB2 . 6643 1
90 . 1 1 11 11 CYS HB3 H 1 3.28 0.03 . 2 . . . . 11 CYS HB3 . 6643 1
91 . 1 1 11 11 CYS CA C 13 55.76 0.40 . 1 . . . . 11 CYS CA . 6643 1
92 . 1 1 11 11 CYS CB C 13 40.83 0.40 . 1 . . . . 11 CYS CB . 6643 1
93 . 1 1 12 12 GLN HA H 1 4.40 0.03 . 1 . . . . 12 GLN HA . 6643 1
94 . 1 1 12 12 GLN HB2 H 1 2.02 0.03 . 2 . . . . 12 GLN HB2 . 6643 1
95 . 1 1 12 12 GLN HB3 H 1 2.12 0.03 . 2 . . . . 12 GLN HB3 . 6643 1
96 . 1 1 12 12 GLN HG2 H 1 2.36 0.03 . 2 . . . . 12 GLN HG2 . 6643 1
97 . 1 1 12 12 GLN CA C 13 56.22 0.40 . 1 . . . . 12 GLN CA . 6643 1
98 . 1 1 12 12 GLN CB C 13 29.31 0.40 . 1 . . . . 12 GLN CB . 6643 1
99 . 1 1 12 12 GLN CG C 13 33.89 0.40 . 1 . . . . 12 GLN CG . 6643 1
100 . 1 1 13 13 VAL HA H 1 4.35 0.03 . 1 . . . . 13 VAL HA . 6643 1
101 . 1 1 13 13 VAL HB H 1 2.09 0.03 . 1 . . . . 13 VAL HB . 6643 1
102 . 1 1 13 13 VAL HG11 H 1 0.97 0.03 . 2 . . . . 13 VAL HG1 . 6643 1
103 . 1 1 13 13 VAL HG12 H 1 0.97 0.03 . 2 . . . . 13 VAL HG1 . 6643 1
104 . 1 1 13 13 VAL HG13 H 1 0.97 0.03 . 2 . . . . 13 VAL HG1 . 6643 1
105 . 1 1 13 13 VAL CA C 13 61.76 0.40 . 1 . . . . 13 VAL CA . 6643 1
106 . 1 1 13 13 VAL CB C 13 33.33 0.40 . 1 . . . . 13 VAL CB . 6643 1
107 . 1 1 13 13 VAL CG1 C 13 21.28 0.40 . 2 . . . . 13 VAL CG1 . 6643 1
108 . 1 1 14 14 THR HB H 1 4.21 0.03 . 1 . . . . 14 THR HB . 6643 1
109 . 1 1 14 14 THR HG21 H 1 1.17 0.03 . 1 . . . . 14 THR HG2 . 6643 1
110 . 1 1 14 14 THR HG22 H 1 1.17 0.03 . 1 . . . . 14 THR HG2 . 6643 1
111 . 1 1 14 14 THR HG23 H 1 1.17 0.03 . 1 . . . . 14 THR HG2 . 6643 1
112 . 1 1 14 14 THR CB C 13 69.13 0.40 . 1 . . . . 14 THR CB . 6643 1
113 . 1 1 14 14 THR CG2 C 13 21.90 0.40 . 1 . . . . 14 THR CG2 . 6643 1
114 . 1 1 16 16 ARG H H 1 8.31 0.03 . 1 . . . . 16 ARG H . 6643 1
115 . 1 1 16 16 ARG HA H 1 3.92 0.03 . 1 . . . . 16 ARG HA . 6643 1
116 . 1 1 16 16 ARG HB2 H 1 1.84 0.03 . 2 . . . . 16 ARG HB2 . 6643 1
117 . 1 1 16 16 ARG HG2 H 1 1.66 0.03 . 2 . . . . 16 ARG HG2 . 6643 1
118 . 1 1 16 16 ARG HD2 H 1 3.20 0.03 . 2 . . . . 16 ARG HD2 . 6643 1
119 . 1 1 16 16 ARG C C 13 177.70 0.40 . 1 . . . . 16 ARG C . 6643 1
120 . 1 1 16 16 ARG CA C 13 60.15 0.40 . 1 . . . . 16 ARG CA . 6643 1
121 . 1 1 16 16 ARG CB C 13 29.81 0.40 . 1 . . . . 16 ARG CB . 6643 1
122 . 1 1 16 16 ARG CG C 13 27.26 0.40 . 1 . . . . 16 ARG CG . 6643 1
123 . 1 1 16 16 ARG CD C 13 43.44 0.40 . 1 . . . . 16 ARG CD . 6643 1
124 . 1 1 16 16 ARG N N 15 118.04 0.10 . 1 . . . . 16 ARG N . 6643 1
125 . 1 1 17 17 ASP H H 1 7.61 0.03 . 1 . . . . 17 ASP H . 6643 1
126 . 1 1 17 17 ASP HA H 1 4.44 0.03 . 1 . . . . 17 ASP HA . 6643 1
127 . 1 1 17 17 ASP HB2 H 1 2.69 0.03 . 2 . . . . 17 ASP HB2 . 6643 1
128 . 1 1 17 17 ASP HB3 H 1 2.94 0.03 . 2 . . . . 17 ASP HB3 . 6643 1
129 . 1 1 17 17 ASP C C 13 179.19 0.40 . 1 . . . . 17 ASP C . 6643 1
130 . 1 1 17 17 ASP CA C 13 57.64 0.40 . 1 . . . . 17 ASP CA . 6643 1
131 . 1 1 17 17 ASP CB C 13 40.56 0.40 . 1 . . . . 17 ASP CB . 6643 1
132 . 1 1 17 17 ASP N N 15 118.97 0.10 . 1 . . . . 17 ASP N . 6643 1
133 . 1 1 18 18 LEU H H 1 8.15 0.03 . 1 . . . . 18 LEU H . 6643 1
134 . 1 1 18 18 LEU HA H 1 3.97 0.03 . 1 . . . . 18 LEU HA . 6643 1
135 . 1 1 18 18 LEU HB2 H 1 1.98 0.03 . 2 . . . . 18 LEU HB2 . 6643 1
136 . 1 1 18 18 LEU HG H 1 1.22 0.03 . 1 . . . . 18 LEU HG . 6643 1
137 . 1 1 18 18 LEU C C 13 180.03 0.40 . 1 . . . . 18 LEU C . 6643 1
138 . 1 1 18 18 LEU CA C 13 58.18 0.40 . 1 . . . . 18 LEU CA . 6643 1
139 . 1 1 18 18 LEU CB C 13 42.17 0.40 . 1 . . . . 18 LEU CB . 6643 1
140 . 1 1 18 18 LEU N N 15 119.42 0.10 . 1 . . . . 18 LEU N . 6643 1
141 . 1 1 19 19 PHE H H 1 8.57 0.03 . 1 . . . . 19 PHE H . 6643 1
142 . 1 1 19 19 PHE HA H 1 4.08 0.03 . 1 . . . . 19 PHE HA . 6643 1
143 . 1 1 19 19 PHE HB2 H 1 3.13 0.03 . 2 . . . . 19 PHE HB2 . 6643 1
144 . 1 1 19 19 PHE HB3 H 1 2.91 0.03 . 2 . . . . 19 PHE HB3 . 6643 1
145 . 1 1 19 19 PHE HD1 H 1 7.13 0.03 . 3 . . . . 19 PHE HD1 . 6643 1
146 . 1 1 19 19 PHE HE1 H 1 7.25 0.03 . 3 . . . . 19 PHE HE1 . 6643 1
147 . 1 1 19 19 PHE C C 13 177.92 0.40 . 1 . . . . 19 PHE C . 6643 1
148 . 1 1 19 19 PHE CA C 13 63.18 0.40 . 1 . . . . 19 PHE CA . 6643 1
149 . 1 1 19 19 PHE CB C 13 39.26 0.40 . 1 . . . . 19 PHE CB . 6643 1
150 . 1 1 19 19 PHE CD1 C 13 130.76 0.40 . 3 . . . . 19 PHE CD1 . 6643 1
151 . 1 1 19 19 PHE CE1 C 13 130.93 0.40 . 3 . . . . 19 PHE CE1 . 6643 1
152 . 1 1 19 19 PHE N N 15 118.87 0.10 . 1 . . . . 19 PHE N . 6643 1
153 . 1 1 20 20 ASP H H 1 8.44 0.03 . 1 . . . . 20 ASP H . 6643 1
154 . 1 1 20 20 ASP HA H 1 4.50 0.03 . 1 . . . . 20 ASP HA . 6643 1
155 . 1 1 20 20 ASP HB2 H 1 2.70 0.03 . 2 . . . . 20 ASP HB2 . 6643 1
156 . 1 1 20 20 ASP HB3 H 1 2.93 0.03 . 2 . . . . 20 ASP HB3 . 6643 1
157 . 1 1 20 20 ASP C C 13 179.07 0.40 . 1 . . . . 20 ASP C . 6643 1
158 . 1 1 20 20 ASP CA C 13 57.66 0.40 . 1 . . . . 20 ASP CA . 6643 1
159 . 1 1 20 20 ASP CB C 13 40.37 0.40 . 1 . . . . 20 ASP CB . 6643 1
160 . 1 1 20 20 ASP N N 15 119.68 0.10 . 1 . . . . 20 ASP N . 6643 1
161 . 1 1 21 21 ARG H H 1 7.83 0.03 . 1 . . . . 21 ARG H . 6643 1
162 . 1 1 21 21 ARG HA H 1 4.44 0.03 . 1 . . . . 21 ARG HA . 6643 1
163 . 1 1 21 21 ARG HB2 H 1 2.30 0.03 . 2 . . . . 21 ARG HB2 . 6643 1
164 . 1 1 21 21 ARG HB3 H 1 1.92 0.03 . 2 . . . . 21 ARG HB3 . 6643 1
165 . 1 1 21 21 ARG C C 13 178.49 0.40 . 1 . . . . 21 ARG C . 6643 1
166 . 1 1 21 21 ARG CA C 13 58.64 0.40 . 1 . . . . 21 ARG CA . 6643 1
167 . 1 1 21 21 ARG CB C 13 30.32 0.40 . 1 . . . . 21 ARG CB . 6643 1
168 . 1 1 21 21 ARG N N 15 117.89 0.10 . 1 . . . . 21 ARG N . 6643 1
169 . 1 1 22 22 ALA H H 1 8.17 0.03 . 1 . . . . 22 ALA H . 6643 1
170 . 1 1 22 22 ALA HA H 1 4.02 0.03 . 1 . . . . 22 ALA HA . 6643 1
171 . 1 1 22 22 ALA HB1 H 1 1.40 0.03 . 1 . . . . 22 ALA HB . 6643 1
172 . 1 1 22 22 ALA HB2 H 1 1.40 0.03 . 1 . . . . 22 ALA HB . 6643 1
173 . 1 1 22 22 ALA HB3 H 1 1.40 0.03 . 1 . . . . 22 ALA HB . 6643 1
174 . 1 1 22 22 ALA C C 13 178.71 0.40 . 1 . . . . 22 ALA C . 6643 1
175 . 1 1 22 22 ALA CA C 13 55.58 0.40 . 1 . . . . 22 ALA CA . 6643 1
176 . 1 1 22 22 ALA CB C 13 18.28 0.40 . 1 . . . . 22 ALA CB . 6643 1
177 . 1 1 22 22 ALA N N 15 122.06 0.10 . 1 . . . . 22 ALA N . 6643 1
178 . 1 1 23 23 VAL H H 1 8.04 0.03 . 1 . . . . 23 VAL H . 6643 1
179 . 1 1 23 23 VAL HA H 1 4.57 0.03 . 1 . . . . 23 VAL HA . 6643 1
180 . 1 1 23 23 VAL HB H 1 2.36 0.03 . 1 . . . . 23 VAL HB . 6643 1
181 . 1 1 23 23 VAL HG11 H 1 1.08 0.03 . 2 . . . . 23 VAL HG1 . 6643 1
182 . 1 1 23 23 VAL HG12 H 1 1.08 0.03 . 2 . . . . 23 VAL HG1 . 6643 1
183 . 1 1 23 23 VAL HG13 H 1 1.08 0.03 . 2 . . . . 23 VAL HG1 . 6643 1
184 . 1 1 23 23 VAL HG21 H 1 1.18 0.03 . 2 . . . . 23 VAL HG2 . 6643 1
185 . 1 1 23 23 VAL HG22 H 1 1.18 0.03 . 2 . . . . 23 VAL HG2 . 6643 1
186 . 1 1 23 23 VAL HG23 H 1 1.18 0.03 . 2 . . . . 23 VAL HG2 . 6643 1
187 . 1 1 23 23 VAL C C 13 179.22 0.40 . 1 . . . . 23 VAL C . 6643 1
188 . 1 1 23 23 VAL CA C 13 64.34 0.40 . 1 . . . . 23 VAL CA . 6643 1
189 . 1 1 23 23 VAL CB C 13 31.59 0.40 . 1 . . . . 23 VAL CB . 6643 1
190 . 1 1 23 23 VAL CG1 C 13 22.05 0.40 . 2 . . . . 23 VAL CG1 . 6643 1
191 . 1 1 23 23 VAL CG2 C 13 22.03 0.40 . 2 . . . . 23 VAL CG2 . 6643 1
192 . 1 1 23 23 VAL N N 15 113.23 0.10 . 1 . . . . 23 VAL N . 6643 1
193 . 1 1 24 24 VAL H H 1 7.45 0.03 . 1 . . . . 24 VAL H . 6643 1
194 . 1 1 24 24 VAL HA H 1 3.82 0.03 . 1 . . . . 24 VAL HA . 6643 1
195 . 1 1 24 24 VAL HB H 1 2.21 0.03 . 1 . . . . 24 VAL HB . 6643 1
196 . 1 1 24 24 VAL HG11 H 1 0.94 0.03 . 2 . . . . 24 VAL HG1 . 6643 1
197 . 1 1 24 24 VAL HG12 H 1 0.94 0.03 . 2 . . . . 24 VAL HG1 . 6643 1
198 . 1 1 24 24 VAL HG13 H 1 0.94 0.03 . 2 . . . . 24 VAL HG1 . 6643 1
199 . 1 1 24 24 VAL HG21 H 1 1.08 0.03 . 2 . . . . 24 VAL HG2 . 6643 1
200 . 1 1 24 24 VAL HG22 H 1 1.08 0.03 . 2 . . . . 24 VAL HG2 . 6643 1
201 . 1 1 24 24 VAL HG23 H 1 1.08 0.03 . 2 . . . . 24 VAL HG2 . 6643 1
202 . 1 1 24 24 VAL C C 13 179.19 0.40 . 1 . . . . 24 VAL C . 6643 1
203 . 1 1 24 24 VAL CA C 13 66.53 0.40 . 1 . . . . 24 VAL CA . 6643 1
204 . 1 1 24 24 VAL CB C 13 31.50 0.40 . 1 . . . . 24 VAL CB . 6643 1
205 . 1 1 24 24 VAL CG1 C 13 21.44 0.40 . 2 . . . . 24 VAL CG1 . 6643 1
206 . 1 1 24 24 VAL CG2 C 13 23.05 0.40 . 2 . . . . 24 VAL CG2 . 6643 1
207 . 1 1 24 24 VAL N N 15 122.26 0.10 . 1 . . . . 24 VAL N . 6643 1
208 . 1 1 25 25 LEU H H 1 7.87 0.03 . 1 . . . . 25 LEU H . 6643 1
209 . 1 1 25 25 LEU HA H 1 4.29 0.03 . 1 . . . . 25 LEU HA . 6643 1
210 . 1 1 25 25 LEU HB2 H 1 1.53 0.03 . 2 . . . . 25 LEU HB2 . 6643 1
211 . 1 1 25 25 LEU HB3 H 1 2.07 0.03 . 2 . . . . 25 LEU HB3 . 6643 1
212 . 1 1 25 25 LEU HG H 1 1.83 0.03 . 1 . . . . 25 LEU HG . 6643 1
213 . 1 1 25 25 LEU HD11 H 1 1.01 0.03 . 2 . . . . 25 LEU HD1 . 6643 1
214 . 1 1 25 25 LEU HD12 H 1 1.01 0.03 . 2 . . . . 25 LEU HD1 . 6643 1
215 . 1 1 25 25 LEU HD13 H 1 1.01 0.03 . 2 . . . . 25 LEU HD1 . 6643 1
216 . 1 1 25 25 LEU HD21 H 1 0.93 0.03 . 2 . . . . 25 LEU HD2 . 6643 1
217 . 1 1 25 25 LEU HD22 H 1 0.93 0.03 . 2 . . . . 25 LEU HD2 . 6643 1
218 . 1 1 25 25 LEU HD23 H 1 0.93 0.03 . 2 . . . . 25 LEU HD2 . 6643 1
219 . 1 1 25 25 LEU C C 13 178.99 0.40 . 1 . . . . 25 LEU C . 6643 1
220 . 1 1 25 25 LEU CA C 13 58.06 0.40 . 1 . . . . 25 LEU CA . 6643 1
221 . 1 1 25 25 LEU CB C 13 43.20 0.40 . 1 . . . . 25 LEU CB . 6643 1
222 . 1 1 25 25 LEU CG C 13 27.31 0.40 . 1 . . . . 25 LEU CG . 6643 1
223 . 1 1 25 25 LEU CD1 C 13 24.15 0.40 . 2 . . . . 25 LEU CD1 . 6643 1
224 . 1 1 25 25 LEU CD2 C 13 24.97 0.40 . 2 . . . . 25 LEU CD2 . 6643 1
225 . 1 1 25 25 LEU N N 15 120.27 0.10 . 1 . . . . 25 LEU N . 6643 1
226 . 1 1 26 26 SER H H 1 9.37 0.03 . 1 . . . . 26 SER H . 6643 1
227 . 1 1 26 26 SER HB2 H 1 3.90 0.03 . 2 . . . . 26 SER HB2 . 6643 1
228 . 1 1 26 26 SER C C 13 177.97 0.40 . 1 . . . . 26 SER C . 6643 1
229 . 1 1 26 26 SER CA C 13 62.79 0.40 . 1 . . . . 26 SER CA . 6643 1
230 . 1 1 26 26 SER CB C 13 61.92 0.40 . 1 . . . . 26 SER CB . 6643 1
231 . 1 1 26 26 SER N N 15 116.18 0.10 . 1 . . . . 26 SER N . 6643 1
232 . 1 1 27 27 HIS H H 1 7.96 0.03 . 1 . . . . 27 HIS H . 6643 1
233 . 1 1 27 27 HIS HA H 1 4.29 0.03 . 1 . . . . 27 HIS HA . 6643 1
234 . 1 1 27 27 HIS HB2 H 1 3.60 0.03 . 2 . . . . 27 HIS HB2 . 6643 1
235 . 1 1 27 27 HIS HB3 H 1 3.37 0.03 . 2 . . . . 27 HIS HB3 . 6643 1
236 . 1 1 27 27 HIS HD2 H 1 7.10 0.03 . 1 . . . . 27 HIS HD2 . 6643 1
237 . 1 1 27 27 HIS C C 13 177.48 0.40 . 1 . . . . 27 HIS C . 6643 1
238 . 1 1 27 27 HIS CA C 13 60.13 0.40 . 1 . . . . 27 HIS CA . 6643 1
239 . 1 1 27 27 HIS CB C 13 30.37 0.40 . 1 . . . . 27 HIS CB . 6643 1
240 . 1 1 27 27 HIS N N 15 125.85 0.10 . 1 . . . . 27 HIS N . 6643 1
241 . 1 1 28 28 TYR H H 1 7.97 0.03 . 1 . . . . 28 TYR H . 6643 1
242 . 1 1 28 28 TYR HA H 1 4.40 0.03 . 1 . . . . 28 TYR HA . 6643 1
243 . 1 1 28 28 TYR HB2 H 1 3.33 0.03 . 2 . . . . 28 TYR HB2 . 6643 1
244 . 1 1 28 28 TYR HB3 H 1 3.45 0.03 . 2 . . . . 28 TYR HB3 . 6643 1
245 . 1 1 28 28 TYR HD1 H 1 7.10 0.03 . 3 . . . . 28 TYR HD1 . 6643 1
246 . 1 1 28 28 TYR HE1 H 1 6.81 0.03 . 3 . . . . 28 TYR HE1 . 6643 1
247 . 1 1 28 28 TYR C C 13 177.98 0.40 . 1 . . . . 28 TYR C . 6643 1
248 . 1 1 28 28 TYR CA C 13 60.31 0.40 . 1 . . . . 28 TYR CA . 6643 1
249 . 1 1 28 28 TYR CB C 13 38.87 0.40 . 1 . . . . 28 TYR CB . 6643 1
250 . 1 1 28 28 TYR CD1 C 13 132.43 0.40 . 3 . . . . 28 TYR CD1 . 6643 1
251 . 1 1 28 28 TYR CE1 C 13 118.26 0.40 . 3 . . . . 28 TYR CE1 . 6643 1
252 . 1 1 28 28 TYR N N 15 120.79 0.10 . 1 . . . . 28 TYR N . 6643 1
253 . 1 1 29 29 ILE H H 1 8.93 0.03 . 1 . . . . 29 ILE H . 6643 1
254 . 1 1 29 29 ILE HA H 1 3.34 0.03 . 1 . . . . 29 ILE HA . 6643 1
255 . 1 1 29 29 ILE HB H 1 1.78 0.03 . 1 . . . . 29 ILE HB . 6643 1
256 . 1 1 29 29 ILE HG21 H 1 0.76 0.03 . 1 . . . . 29 ILE HG2 . 6643 1
257 . 1 1 29 29 ILE HG22 H 1 0.76 0.03 . 1 . . . . 29 ILE HG2 . 6643 1
258 . 1 1 29 29 ILE HG23 H 1 0.76 0.03 . 1 . . . . 29 ILE HG2 . 6643 1
259 . 1 1 29 29 ILE HD11 H 1 0.77 0.03 . 1 . . . . 29 ILE HD1 . 6643 1
260 . 1 1 29 29 ILE HD12 H 1 0.77 0.03 . 1 . . . . 29 ILE HD1 . 6643 1
261 . 1 1 29 29 ILE HD13 H 1 0.77 0.03 . 1 . . . . 29 ILE HD1 . 6643 1
262 . 1 1 29 29 ILE C C 13 178.36 0.40 . 1 . . . . 29 ILE C . 6643 1
263 . 1 1 29 29 ILE CA C 13 66.26 0.40 . 1 . . . . 29 ILE CA . 6643 1
264 . 1 1 29 29 ILE CB C 13 38.44 0.40 . 1 . . . . 29 ILE CB . 6643 1
265 . 1 1 29 29 ILE CG2 C 13 17.04 0.40 . 1 . . . . 29 ILE CG2 . 6643 1
266 . 1 1 29 29 ILE CD1 C 13 14.94 0.40 . 1 . . . . 29 ILE CD1 . 6643 1
267 . 1 1 29 29 ILE N N 15 118.81 0.10 . 1 . . . . 29 ILE N . 6643 1
268 . 1 1 30 30 HIS H H 1 8.25 0.03 . 1 . . . . 30 HIS H . 6643 1
269 . 1 1 30 30 HIS HA H 1 4.47 0.03 . 1 . . . . 30 HIS HA . 6643 1
270 . 1 1 30 30 HIS HB2 H 1 3.22 0.03 . 2 . . . . 30 HIS HB2 . 6643 1
271 . 1 1 30 30 HIS HB3 H 1 2.93 0.03 . 2 . . . . 30 HIS HB3 . 6643 1
272 . 1 1 30 30 HIS HD2 H 1 6.88 0.03 . 1 . . . . 30 HIS HD2 . 6643 1
273 . 1 1 30 30 HIS C C 13 177.92 0.40 . 1 . . . . 30 HIS C . 6643 1
274 . 1 1 30 30 HIS CA C 13 59.00 0.40 . 1 . . . . 30 HIS CA . 6643 1
275 . 1 1 30 30 HIS CB C 13 28.28 0.40 . 1 . . . . 30 HIS CB . 6643 1
276 . 1 1 30 30 HIS N N 15 120.52 0.10 . 1 . . . . 30 HIS N . 6643 1
277 . 1 1 31 31 ASN H H 1 8.21 0.03 . 1 . . . . 31 ASN H . 6643 1
278 . 1 1 31 31 ASN HA H 1 4.07 0.03 . 1 . . . . 31 ASN HA . 6643 1
279 . 1 1 31 31 ASN HB2 H 1 2.71 0.03 . 2 . . . . 31 ASN HB2 . 6643 1
280 . 1 1 31 31 ASN C C 13 177.57 0.40 . 1 . . . . 31 ASN C . 6643 1
281 . 1 1 31 31 ASN CA C 13 57.00 0.40 . 1 . . . . 31 ASN CA . 6643 1
282 . 1 1 31 31 ASN CB C 13 38.00 0.40 . 1 . . . . 31 ASN CB . 6643 1
283 . 1 1 31 31 ASN N N 15 120.81 0.10 . 1 . . . . 31 ASN N . 6643 1
284 . 1 1 32 32 LEU H H 1 8.60 0.03 . 1 . . . . 32 LEU H . 6643 1
285 . 1 1 32 32 LEU HA H 1 3.92 0.03 . 1 . . . . 32 LEU HA . 6643 1
286 . 1 1 32 32 LEU HB2 H 1 1.12 0.03 . 2 . . . . 32 LEU HB2 . 6643 1
287 . 1 1 32 32 LEU HB3 H 1 1.66 0.03 . 2 . . . . 32 LEU HB3 . 6643 1
288 . 1 1 32 32 LEU HG H 1 1.34 0.03 . 1 . . . . 32 LEU HG . 6643 1
289 . 1 1 32 32 LEU HD11 H 1 0.42 0.03 . 1 . . . . 32 LEU HD1 . 6643 1
290 . 1 1 32 32 LEU HD12 H 1 0.42 0.03 . 1 . . . . 32 LEU HD1 . 6643 1
291 . 1 1 32 32 LEU HD13 H 1 0.42 0.03 . 1 . . . . 32 LEU HD1 . 6643 1
292 . 1 1 32 32 LEU HD21 H 1 0.74 0.03 . 1 . . . . 32 LEU HD2 . 6643 1
293 . 1 1 32 32 LEU HD22 H 1 0.74 0.03 . 1 . . . . 32 LEU HD2 . 6643 1
294 . 1 1 32 32 LEU HD23 H 1 0.74 0.03 . 1 . . . . 32 LEU HD2 . 6643 1
295 . 1 1 32 32 LEU C C 13 179.54 0.40 . 1 . . . . 32 LEU C . 6643 1
296 . 1 1 32 32 LEU CA C 13 58.15 0.40 . 1 . . . . 32 LEU CA . 6643 1
297 . 1 1 32 32 LEU CB C 13 43.16 0.40 . 1 . . . . 32 LEU CB . 6643 1
298 . 1 1 32 32 LEU CG C 13 26.96 0.40 . 1 . . . . 32 LEU CG . 6643 1
299 . 1 1 32 32 LEU CD1 C 13 25.36 0.40 . 1 . . . . 32 LEU CD1 . 6643 1
300 . 1 1 32 32 LEU CD2 C 13 23.46 0.40 . 1 . . . . 32 LEU CD2 . 6643 1
301 . 1 1 32 32 LEU N N 15 120.48 0.10 . 1 . . . . 32 LEU N . 6643 1
302 . 1 1 33 33 SER H H 1 8.61 0.03 . 1 . . . . 33 SER H . 6643 1
303 . 1 1 33 33 SER HA H 1 3.91 0.03 . 1 . . . . 33 SER HA . 6643 1
304 . 1 1 33 33 SER HB2 H 1 3.81 0.03 . 2 . . . . 33 SER HB2 . 6643 1
305 . 1 1 33 33 SER HB3 H 1 3.56 0.03 . 2 . . . . 33 SER HB3 . 6643 1
306 . 1 1 33 33 SER CA C 13 62.49 0.40 . 1 . . . . 33 SER CA . 6643 1
307 . 1 1 33 33 SER CB C 13 62.41 0.40 . 1 . . . . 33 SER CB . 6643 1
308 . 1 1 33 33 SER N N 15 116.03 0.10 . 1 . . . . 33 SER N . 6643 1
309 . 1 1 34 34 SER H H 1 8.11 0.03 . 1 . . . . 34 SER H . 6643 1
310 . 1 1 34 34 SER HB2 H 1 4.00 0.03 . 2 . . . . 34 SER HB2 . 6643 1
311 . 1 1 34 34 SER HB3 H 1 3.86 0.03 . 2 . . . . 34 SER HB3 . 6643 1
312 . 1 1 34 34 SER CA C 13 62.47 0.40 . 1 . . . . 34 SER CA . 6643 1
313 . 1 1 34 34 SER CB C 13 62.50 0.40 . 1 . . . . 34 SER CB . 6643 1
314 . 1 1 34 34 SER N N 15 120.68 0.10 . 1 . . . . 34 SER N . 6643 1
315 . 1 1 35 35 GLU H H 1 8.32 0.03 . 1 . . . . 35 GLU H . 6643 1
316 . 1 1 35 35 GLU HA H 1 4.13 0.03 . 1 . . . . 35 GLU HA . 6643 1
317 . 1 1 35 35 GLU HB2 H 1 2.23 0.03 . 2 . . . . 35 GLU HB2 . 6643 1
318 . 1 1 35 35 GLU HB3 H 1 2.13 0.03 . 2 . . . . 35 GLU HB3 . 6643 1
319 . 1 1 35 35 GLU HG2 H 1 2.47 0.03 . 2 . . . . 35 GLU HG2 . 6643 1
320 . 1 1 35 35 GLU C C 13 179.09 0.40 . 1 . . . . 35 GLU C . 6643 1
321 . 1 1 35 35 GLU CA C 13 59.39 0.40 . 1 . . . . 35 GLU CA . 6643 1
322 . 1 1 35 35 GLU CB C 13 29.78 0.40 . 1 . . . . 35 GLU CB . 6643 1
323 . 1 1 35 35 GLU CG C 13 36.46 0.40 . 1 . . . . 35 GLU CG . 6643 1
324 . 1 1 35 35 GLU N N 15 123.13 0.10 . 1 . . . . 35 GLU N . 6643 1
325 . 1 1 36 36 MET H H 1 8.85 0.03 . 1 . . . . 36 MET H . 6643 1
326 . 1 1 36 36 MET HA H 1 3.92 0.03 . 1 . . . . 36 MET HA . 6643 1
327 . 1 1 36 36 MET HB2 H 1 2.03 0.03 . 2 . . . . 36 MET HB2 . 6643 1
328 . 1 1 36 36 MET HB3 H 1 2.26 0.03 . 2 . . . . 36 MET HB3 . 6643 1
329 . 1 1 36 36 MET HG2 H 1 2.50 0.03 . 2 . . . . 36 MET HG2 . 6643 1
330 . 1 1 36 36 MET HE1 H 1 1.92 0.03 . 1 . . . . 36 MET HE . 6643 1
331 . 1 1 36 36 MET HE2 H 1 1.92 0.03 . 1 . . . . 36 MET HE . 6643 1
332 . 1 1 36 36 MET HE3 H 1 1.92 0.03 . 1 . . . . 36 MET HE . 6643 1
333 . 1 1 36 36 MET C C 13 177.30 0.40 . 1 . . . . 36 MET C . 6643 1
334 . 1 1 36 36 MET CA C 13 60.24 0.40 . 1 . . . . 36 MET CA . 6643 1
335 . 1 1 36 36 MET CB C 13 33.66 0.40 . 1 . . . . 36 MET CB . 6643 1
336 . 1 1 36 36 MET CG C 13 32.10 0.40 . 1 . . . . 36 MET CG . 6643 1
337 . 1 1 36 36 MET CE C 13 17.53 0.40 . 1 . . . . 36 MET CE . 6643 1
338 . 1 1 36 36 MET N N 15 119.27 0.10 . 1 . . . . 36 MET N . 6643 1
339 . 1 1 37 37 PHE H H 1 8.04 0.03 . 1 . . . . 37 PHE H . 6643 1
340 . 1 1 37 37 PHE HA H 1 4.11 0.03 . 1 . . . . 37 PHE HA . 6643 1
341 . 1 1 37 37 PHE HB2 H 1 3.21 0.03 . 2 . . . . 37 PHE HB2 . 6643 1
342 . 1 1 37 37 PHE HB3 H 1 3.13 0.03 . 2 . . . . 37 PHE HB3 . 6643 1
343 . 1 1 37 37 PHE HD1 H 1 7.06 0.03 . 3 . . . . 37 PHE HD1 . 6643 1
344 . 1 1 37 37 PHE HE1 H 1 6.97 0.03 . 3 . . . . 37 PHE HE1 . 6643 1
345 . 1 1 37 37 PHE C C 13 176.43 0.40 . 1 . . . . 37 PHE C . 6643 1
346 . 1 1 37 37 PHE CA C 13 62.21 0.40 . 1 . . . . 37 PHE CA . 6643 1
347 . 1 1 37 37 PHE CB C 13 39.10 0.40 . 1 . . . . 37 PHE CB . 6643 1
348 . 1 1 37 37 PHE CD1 C 13 131.16 0.40 . 3 . . . . 37 PHE CD1 . 6643 1
349 . 1 1 37 37 PHE CE1 C 13 131.19 0.40 . 3 . . . . 37 PHE CE1 . 6643 1
350 . 1 1 37 37 PHE N N 15 117.65 0.10 . 1 . . . . 37 PHE N . 6643 1
351 . 1 1 38 38 SER H H 1 8.24 0.03 . 1 . . . . 38 SER H . 6643 1
352 . 1 1 38 38 SER HA H 1 4.15 0.03 . 1 . . . . 38 SER HA . 6643 1
353 . 1 1 38 38 SER HB2 H 1 4.08 0.03 . 2 . . . . 38 SER HB2 . 6643 1
354 . 1 1 38 38 SER C C 13 177.06 0.40 . 1 . . . . 38 SER C . 6643 1
355 . 1 1 38 38 SER CA C 13 61.96 0.40 . 1 . . . . 38 SER CA . 6643 1
356 . 1 1 38 38 SER CB C 13 62.92 0.40 . 1 . . . . 38 SER CB . 6643 1
357 . 1 1 38 38 SER N N 15 114.09 0.10 . 1 . . . . 38 SER N . 6643 1
358 . 1 1 39 39 GLU H H 1 8.39 0.03 . 1 . . . . 39 GLU H . 6643 1
359 . 1 1 39 39 GLU HA H 1 4.03 0.03 . 1 . . . . 39 GLU HA . 6643 1
360 . 1 1 39 39 GLU HB2 H 1 2.15 0.03 . 2 . . . . 39 GLU HB2 . 6643 1
361 . 1 1 39 39 GLU HB3 H 1 2.11 0.03 . 2 . . . . 39 GLU HB3 . 6643 1
362 . 1 1 39 39 GLU HG2 H 1 2.37 0.03 . 2 . . . . 39 GLU HG2 . 6643 1
363 . 1 1 39 39 GLU C C 13 178.70 0.40 . 1 . . . . 39 GLU C . 6643 1
364 . 1 1 39 39 GLU CA C 13 59.08 0.40 . 1 . . . . 39 GLU CA . 6643 1
365 . 1 1 39 39 GLU CB C 13 29.68 0.40 . 1 . . . . 39 GLU CB . 6643 1
366 . 1 1 39 39 GLU N N 15 120.68 0.10 . 1 . . . . 39 GLU N . 6643 1
367 . 1 1 40 40 PHE H H 1 8.37 0.03 . 1 . . . . 40 PHE H . 6643 1
368 . 1 1 40 40 PHE HA H 1 4.03 0.03 . 1 . . . . 40 PHE HA . 6643 1
369 . 1 1 40 40 PHE HB2 H 1 3.25 0.03 . 2 . . . . 40 PHE HB2 . 6643 1
370 . 1 1 40 40 PHE HB3 H 1 3.01 0.03 . 2 . . . . 40 PHE HB3 . 6643 1
371 . 1 1 40 40 PHE C C 13 176.87 0.40 . 1 . . . . 40 PHE C . 6643 1
372 . 1 1 40 40 PHE CA C 13 62.44 0.40 . 1 . . . . 40 PHE CA . 6643 1
373 . 1 1 40 40 PHE CB C 13 40.47 0.40 . 1 . . . . 40 PHE CB . 6643 1
374 . 1 1 40 40 PHE N N 15 120.85 0.10 . 1 . . . . 40 PHE N . 6643 1
375 . 1 1 41 41 ASP H H 1 8.70 0.03 . 1 . . . . 41 ASP H . 6643 1
376 . 1 1 41 41 ASP HA H 1 4.89 0.03 . 1 . . . . 41 ASP HA . 6643 1
377 . 1 1 41 41 ASP HB2 H 1 2.32 0.03 . 2 . . . . 41 ASP HB2 . 6643 1
378 . 1 1 41 41 ASP HB3 H 1 2.60 0.03 . 2 . . . . 41 ASP HB3 . 6643 1
379 . 1 1 41 41 ASP C C 13 178.71 0.40 . 1 . . . . 41 ASP C . 6643 1
380 . 1 1 41 41 ASP CA C 13 56.06 0.40 . 1 . . . . 41 ASP CA . 6643 1
381 . 1 1 41 41 ASP CB C 13 42.33 0.40 . 1 . . . . 41 ASP CB . 6643 1
382 . 1 1 41 41 ASP N N 15 119.65 0.10 . 1 . . . . 41 ASP N . 6643 1
383 . 1 1 42 42 LYS H H 1 8.05 0.03 . 1 . . . . 42 LYS H . 6643 1
384 . 1 1 42 42 LYS HA H 1 3.85 0.03 . 1 . . . . 42 LYS HA . 6643 1
385 . 1 1 42 42 LYS HB2 H 1 1.79 0.03 . 2 . . . . 42 LYS HB2 . 6643 1
386 . 1 1 42 42 LYS HB3 H 1 1.88 0.03 . 2 . . . . 42 LYS HB3 . 6643 1
387 . 1 1 42 42 LYS HG2 H 1 1.40 0.03 . 2 . . . . 42 LYS HG2 . 6643 1
388 . 1 1 42 42 LYS HG3 H 1 1.49 0.03 . 2 . . . . 42 LYS HG3 . 6643 1
389 . 1 1 42 42 LYS HD2 H 1 1.61 0.03 . 2 . . . . 42 LYS HD2 . 6643 1
390 . 1 1 42 42 LYS HE2 H 1 2.88 0.03 . 2 . . . . 42 LYS HE2 . 6643 1
391 . 1 1 42 42 LYS C C 13 178.02 0.40 . 1 . . . . 42 LYS C . 6643 1
392 . 1 1 42 42 LYS CA C 13 59.20 0.40 . 1 . . . . 42 LYS CA . 6643 1
393 . 1 1 42 42 LYS CB C 13 32.55 0.40 . 1 . . . . 42 LYS CB . 6643 1
394 . 1 1 42 42 LYS CG C 13 24.86 0.40 . 1 . . . . 42 LYS CG . 6643 1
395 . 1 1 42 42 LYS CD C 13 29.22 0.40 . 1 . . . . 42 LYS CD . 6643 1
396 . 1 1 42 42 LYS CE C 13 41.73 0.40 . 1 . . . . 42 LYS CE . 6643 1
397 . 1 1 42 42 LYS N N 15 116.57 0.10 . 1 . . . . 42 LYS N . 6643 1
398 . 1 1 43 43 ARG H H 1 7.36 0.03 . 1 . . . . 43 ARG H . 6643 1
399 . 1 1 43 43 ARG HA H 1 4.05 0.03 . 1 . . . . 43 ARG HA . 6643 1
400 . 1 1 43 43 ARG HB2 H 1 1.42 0.03 . 2 . . . . 43 ARG HB2 . 6643 1
401 . 1 1 43 43 ARG HB3 H 1 1.16 0.03 . 2 . . . . 43 ARG HB3 . 6643 1
402 . 1 1 43 43 ARG HG2 H 1 0.95 0.03 . 2 . . . . 43 ARG HG2 . 6643 1
403 . 1 1 43 43 ARG HG3 H 1 0.91 0.03 . 2 . . . . 43 ARG HG3 . 6643 1
404 . 1 1 43 43 ARG HD2 H 1 2.93 0.03 . 2 . . . . 43 ARG HD2 . 6643 1
405 . 1 1 43 43 ARG C C 13 177.40 0.40 . 1 . . . . 43 ARG C . 6643 1
406 . 1 1 43 43 ARG CA C 13 57.42 0.40 . 1 . . . . 43 ARG CA . 6643 1
407 . 1 1 43 43 ARG CB C 13 30.89 0.40 . 1 . . . . 43 ARG CB . 6643 1
408 . 1 1 43 43 ARG CG C 13 27.40 0.40 . 1 . . . . 43 ARG CG . 6643 1
409 . 1 1 43 43 ARG CD C 13 42.44 0.40 . 1 . . . . 43 ARG CD . 6643 1
410 . 1 1 43 43 ARG N N 15 115.86 0.10 . 1 . . . . 43 ARG N . 6643 1
411 . 1 1 44 44 TYR H H 1 8.11 0.03 . 1 . . . . 44 TYR H . 6643 1
412 . 1 1 44 44 TYR HA H 1 4.70 0.03 . 1 . . . . 44 TYR HA . 6643 1
413 . 1 1 44 44 TYR HB2 H 1 2.12 0.03 . 2 . . . . 44 TYR HB2 . 6643 1
414 . 1 1 44 44 TYR HB3 H 1 2.88 0.03 . 2 . . . . 44 TYR HB3 . 6643 1
415 . 1 1 44 44 TYR HD1 H 1 6.62 0.03 . 3 . . . . 44 TYR HD1 . 6643 1
416 . 1 1 44 44 TYR HE1 H 1 6.51 0.03 . 3 . . . . 44 TYR HE1 . 6643 1
417 . 1 1 44 44 TYR C C 13 176.47 0.40 . 1 . . . . 44 TYR C . 6643 1
418 . 1 1 44 44 TYR CA C 13 59.73 0.40 . 1 . . . . 44 TYR CA . 6643 1
419 . 1 1 44 44 TYR CB C 13 40.89 0.40 . 1 . . . . 44 TYR CB . 6643 1
420 . 1 1 44 44 TYR CD1 C 13 133.81 0.40 . 3 . . . . 44 TYR CD1 . 6643 1
421 . 1 1 44 44 TYR CE1 C 13 116.99 0.40 . 3 . . . . 44 TYR CE1 . 6643 1
422 . 1 1 44 44 TYR N N 15 114.47 0.10 . 1 . . . . 44 TYR N . 6643 1
423 . 1 1 45 45 THR H H 1 7.74 0.03 . 1 . . . . 45 THR H . 6643 1
424 . 1 1 45 45 THR HA H 1 4.34 0.03 . 1 . . . . 45 THR HA . 6643 1
425 . 1 1 45 45 THR HB H 1 4.29 0.03 . 1 . . . . 45 THR HB . 6643 1
426 . 1 1 45 45 THR HG21 H 1 1.18 0.03 . 1 . . . . 45 THR HG2 . 6643 1
427 . 1 1 45 45 THR HG22 H 1 1.18 0.03 . 1 . . . . 45 THR HG2 . 6643 1
428 . 1 1 45 45 THR HG23 H 1 1.18 0.03 . 1 . . . . 45 THR HG2 . 6643 1
429 . 1 1 45 45 THR CA C 13 62.93 0.40 . 1 . . . . 45 THR CA . 6643 1
430 . 1 1 45 45 THR CB C 13 69.23 0.40 . 1 . . . . 45 THR CB . 6643 1
431 . 1 1 45 45 THR CG2 C 13 23.38 0.40 . 1 . . . . 45 THR CG2 . 6643 1
432 . 1 1 45 45 THR N N 15 108.28 0.10 . 1 . . . . 45 THR N . 6643 1
433 . 1 1 46 46 HIS HA H 1 4.32 0.03 . 1 . . . . 46 HIS HA . 6643 1
434 . 1 1 46 46 HIS HB2 H 1 3.02 0.03 . 2 . . . . 46 HIS HB2 . 6643 1
435 . 1 1 46 46 HIS HB3 H 1 3.08 0.03 . 2 . . . . 46 HIS HB3 . 6643 1
436 . 1 1 46 46 HIS HD2 H 1 6.93 0.03 . 1 . . . . 46 HIS HD2 . 6643 1
437 . 1 1 46 46 HIS CA C 13 58.39 0.40 . 1 . . . . 46 HIS CA . 6643 1
438 . 1 1 46 46 HIS CB C 13 29.80 0.40 . 1 . . . . 46 HIS CB . 6643 1
439 . 1 1 48 48 ARG HA H 1 4.31 0.03 . 1 . . . . 48 ARG HA . 6643 1
440 . 1 1 48 48 ARG HB2 H 1 1.62 0.03 . 2 . . . . 48 ARG HB2 . 6643 1
441 . 1 1 48 48 ARG HB3 H 1 1.48 0.03 . 2 . . . . 48 ARG HB3 . 6643 1
442 . 1 1 48 48 ARG HG2 H 1 1.59 0.03 . 2 . . . . 48 ARG HG2 . 6643 1
443 . 1 1 48 48 ARG HG3 H 1 1.51 0.03 . 2 . . . . 48 ARG HG3 . 6643 1
444 . 1 1 48 48 ARG HD2 H 1 3.14 0.03 . 2 . . . . 48 ARG HD2 . 6643 1
445 . 1 1 48 48 ARG CA C 13 55.76 0.40 . 1 . . . . 48 ARG CA . 6643 1
446 . 1 1 48 48 ARG CB C 13 30.46 0.40 . 1 . . . . 48 ARG CB . 6643 1
447 . 1 1 48 48 ARG CG C 13 27.40 0.40 . 1 . . . . 48 ARG CG . 6643 1
448 . 1 1 48 48 ARG CD C 13 43.24 0.40 . 1 . . . . 48 ARG CD . 6643 1
449 . 1 1 50 50 PHE HA H 1 4.56 0.03 . 1 . . . . 50 PHE HA . 6643 1
450 . 1 1 50 50 PHE HB2 H 1 2.96 0.03 . 2 . . . . 50 PHE HB2 . 6643 1
451 . 1 1 50 50 PHE HD1 H 1 7.12 0.03 . 3 . . . . 50 PHE HD1 . 6643 1
452 . 1 1 50 50 PHE HE1 H 1 7.29 0.03 . 3 . . . . 50 PHE HE1 . 6643 1
453 . 1 1 50 50 PHE HZ H 1 7.25 0.03 . 1 . . . . 50 PHE HZ . 6643 1
454 . 1 1 50 50 PHE CA C 13 57.48 0.40 . 1 . . . . 50 PHE CA . 6643 1
455 . 1 1 50 50 PHE CB C 13 38.41 0.40 . 1 . . . . 50 PHE CB . 6643 1
456 . 1 1 50 50 PHE CD1 C 13 131.68 0.40 . 3 . . . . 50 PHE CD1 . 6643 1
457 . 1 1 50 50 PHE CE1 C 13 131.55 0.40 . 3 . . . . 50 PHE CE1 . 6643 1
458 . 1 1 50 50 PHE CZ C 13 129.55 0.40 . 1 . . . . 50 PHE CZ . 6643 1
459 . 1 1 51 51 ILE HA H 1 4.07 0.03 . 1 . . . . 51 ILE HA . 6643 1
460 . 1 1 51 51 ILE HB H 1 1.77 0.03 . 1 . . . . 51 ILE HB . 6643 1
461 . 1 1 51 51 ILE HG12 H 1 1.26 0.03 . 2 . . . . 51 ILE HG12 . 6643 1
462 . 1 1 51 51 ILE HG13 H 1 1.03 0.03 . 2 . . . . 51 ILE HG13 . 6643 1
463 . 1 1 51 51 ILE HG21 H 1 0.72 0.03 . 1 . . . . 51 ILE HG2 . 6643 1
464 . 1 1 51 51 ILE HG22 H 1 0.72 0.03 . 1 . . . . 51 ILE HG2 . 6643 1
465 . 1 1 51 51 ILE HG23 H 1 0.72 0.03 . 1 . . . . 51 ILE HG2 . 6643 1
466 . 1 1 51 51 ILE HD11 H 1 0.76 0.03 . 1 . . . . 51 ILE HD1 . 6643 1
467 . 1 1 51 51 ILE HD12 H 1 0.76 0.03 . 1 . . . . 51 ILE HD1 . 6643 1
468 . 1 1 51 51 ILE HD13 H 1 0.76 0.03 . 1 . . . . 51 ILE HD1 . 6643 1
469 . 1 1 51 51 ILE CA C 13 61.50 0.40 . 1 . . . . 51 ILE CA . 6643 1
470 . 1 1 51 51 ILE CB C 13 38.19 0.40 . 1 . . . . 51 ILE CB . 6643 1
471 . 1 1 51 51 ILE CG1 C 13 27.49 0.40 . 1 . . . . 51 ILE CG1 . 6643 1
472 . 1 1 51 51 ILE CG2 C 13 17.56 0.40 . 1 . . . . 51 ILE CG2 . 6643 1
473 . 1 1 51 51 ILE CD1 C 13 13.03 0.40 . 1 . . . . 51 ILE CD1 . 6643 1
474 . 1 1 53 53 LYS HA H 1 4.35 0.03 . 1 . . . . 53 LYS HA . 6643 1
475 . 1 1 53 53 LYS HB2 H 1 1.90 0.03 . 2 . . . . 53 LYS HB2 . 6643 1
476 . 1 1 53 53 LYS HB3 H 1 1.78 0.03 . 2 . . . . 53 LYS HB3 . 6643 1
477 . 1 1 53 53 LYS HG2 H 1 1.38 0.03 . 2 . . . . 53 LYS HG2 . 6643 1
478 . 1 1 53 53 LYS HG3 H 1 1.45 0.03 . 2 . . . . 53 LYS HG3 . 6643 1
479 . 1 1 53 53 LYS HD2 H 1 1.66 0.03 . 2 . . . . 53 LYS HD2 . 6643 1
480 . 1 1 53 53 LYS HE2 H 1 2.95 0.03 . 2 . . . . 53 LYS HE2 . 6643 1
481 . 1 1 53 53 LYS CA C 13 56.40 0.40 . 1 . . . . 53 LYS CA . 6643 1
482 . 1 1 53 53 LYS CB C 13 32.98 0.40 . 1 . . . . 53 LYS CB . 6643 1
483 . 1 1 53 53 LYS CG C 13 24.88 0.40 . 1 . . . . 53 LYS CG . 6643 1
484 . 1 1 53 53 LYS CD C 13 29.12 0.40 . 1 . . . . 53 LYS CD . 6643 1
485 . 1 1 53 53 LYS CE C 13 41.95 0.40 . 1 . . . . 53 LYS CE . 6643 1
486 . 1 1 54 54 ALA HA H 1 4.21 0.03 . 1 . . . . 54 ALA HA . 6643 1
487 . 1 1 54 54 ALA HB1 H 1 1.44 0.03 . 1 . . . . 54 ALA HB . 6643 1
488 . 1 1 54 54 ALA HB2 H 1 1.44 0.03 . 1 . . . . 54 ALA HB . 6643 1
489 . 1 1 54 54 ALA HB3 H 1 1.44 0.03 . 1 . . . . 54 ALA HB . 6643 1
490 . 1 1 54 54 ALA CA C 13 53.59 0.40 . 1 . . . . 54 ALA CA . 6643 1
491 . 1 1 54 54 ALA CB C 13 18.99 0.40 . 1 . . . . 54 ALA CB . 6643 1
492 . 1 1 55 55 ILE HA H 1 4.19 0.03 . 1 . . . . 55 ILE HA . 6643 1
493 . 1 1 55 55 ILE HB H 1 1.83 0.03 . 1 . . . . 55 ILE HB . 6643 1
494 . 1 1 55 55 ILE HG12 H 1 1.20 0.03 . 2 . . . . 55 ILE HG12 . 6643 1
495 . 1 1 55 55 ILE HG13 H 1 1.44 0.03 . 2 . . . . 55 ILE HG13 . 6643 1
496 . 1 1 55 55 ILE HG21 H 1 0.90 0.03 . 1 . . . . 55 ILE HG2 . 6643 1
497 . 1 1 55 55 ILE HG22 H 1 0.90 0.03 . 1 . . . . 55 ILE HG2 . 6643 1
498 . 1 1 55 55 ILE HG23 H 1 0.90 0.03 . 1 . . . . 55 ILE HG2 . 6643 1
499 . 1 1 55 55 ILE HD11 H 1 0.83 0.03 . 1 . . . . 55 ILE HD1 . 6643 1
500 . 1 1 55 55 ILE HD12 H 1 0.83 0.03 . 1 . . . . 55 ILE HD1 . 6643 1
501 . 1 1 55 55 ILE HD13 H 1 0.83 0.03 . 1 . . . . 55 ILE HD1 . 6643 1
502 . 1 1 55 55 ILE CA C 13 61.33 0.40 . 1 . . . . 55 ILE CA . 6643 1
503 . 1 1 55 55 ILE CB C 13 38.60 0.40 . 1 . . . . 55 ILE CB . 6643 1
504 . 1 1 55 55 ILE CG1 C 13 27.25 0.40 . 1 . . . . 55 ILE CG1 . 6643 1
505 . 1 1 55 55 ILE CG2 C 13 17.67 0.40 . 1 . . . . 55 ILE CG2 . 6643 1
506 . 1 1 55 55 ILE CD1 C 13 13.07 0.40 . 1 . . . . 55 ILE CD1 . 6643 1
507 . 1 1 56 56 ASN HA H 1 4.85 0.03 . 1 . . . . 56 ASN HA . 6643 1
508 . 1 1 56 56 ASN HB2 H 1 2.76 0.03 . 2 . . . . 56 ASN HB2 . 6643 1
509 . 1 1 56 56 ASN HB3 H 1 2.91 0.03 . 2 . . . . 56 ASN HB3 . 6643 1
510 . 1 1 56 56 ASN CA C 13 53.35 0.40 . 1 . . . . 56 ASN CA . 6643 1
511 . 1 1 56 56 ASN CB C 13 39.15 0.40 . 1 . . . . 56 ASN CB . 6643 1
512 . 1 1 57 57 SER HA H 1 4.62 0.03 . 1 . . . . 57 SER HA . 6643 1
513 . 1 1 57 57 SER HB2 H 1 3.90 0.03 . 2 . . . . 57 SER HB2 . 6643 1
514 . 1 1 57 57 SER CA C 13 57.94 0.40 . 1 . . . . 57 SER CA . 6643 1
515 . 1 1 57 57 SER CB C 13 63.84 0.40 . 1 . . . . 57 SER CB . 6643 1
516 . 1 1 60 60 THR H H 1 7.40 0.03 . 1 . . . . 60 THR H . 6643 1
517 . 1 1 60 60 THR HA H 1 3.99 0.03 . 1 . . . . 60 THR HA . 6643 1
518 . 1 1 60 60 THR HB H 1 4.46 0.03 . 1 . . . . 60 THR HB . 6643 1
519 . 1 1 60 60 THR HG21 H 1 0.63 0.03 . 1 . . . . 60 THR HG2 . 6643 1
520 . 1 1 60 60 THR HG22 H 1 0.63 0.03 . 1 . . . . 60 THR HG2 . 6643 1
521 . 1 1 60 60 THR HG23 H 1 0.63 0.03 . 1 . . . . 60 THR HG2 . 6643 1
522 . 1 1 60 60 THR CA C 13 61.97 0.40 . 1 . . . . 60 THR CA . 6643 1
523 . 1 1 60 60 THR CB C 13 68.15 0.40 . 1 . . . . 60 THR CB . 6643 1
524 . 1 1 60 60 THR CG2 C 13 21.88 0.40 . 1 . . . . 60 THR CG2 . 6643 1
525 . 1 1 60 60 THR N N 15 107.91 0.10 . 1 . . . . 60 THR N . 6643 1
526 . 1 1 61 61 SER H H 1 7.91 0.03 . 1 . . . . 61 SER H . 6643 1
527 . 1 1 61 61 SER CA C 13 61.49 0.40 . 1 . . . . 61 SER CA . 6643 1
528 . 1 1 61 61 SER CB C 13 63.21 0.40 . 1 . . . . 61 SER CB . 6643 1
529 . 1 1 61 61 SER N N 15 117.96 0.10 . 1 . . . . 61 SER N . 6643 1
530 . 1 1 62 62 SER HA H 1 4.35 0.03 . 1 . . . . 62 SER HA . 6643 1
531 . 1 1 62 62 SER HB2 H 1 3.87 0.03 . 2 . . . . 62 SER HB2 . 6643 1
532 . 1 1 62 62 SER HB3 H 1 3.98 0.03 . 2 . . . . 62 SER HB3 . 6643 1
533 . 1 1 62 62 SER C C 13 174.87 0.40 . 1 . . . . 62 SER C . 6643 1
534 . 1 1 62 62 SER CA C 13 59.07 0.40 . 1 . . . . 62 SER CA . 6643 1
535 . 1 1 62 62 SER CB C 13 62.78 0.40 . 1 . . . . 62 SER CB . 6643 1
536 . 1 1 63 63 LEU H H 1 7.50 0.03 . 1 . . . . 63 LEU H . 6643 1
537 . 1 1 63 63 LEU HA H 1 4.37 0.03 . 1 . . . . 63 LEU HA . 6643 1
538 . 1 1 63 63 LEU HB2 H 1 1.37 0.03 . 2 . . . . 63 LEU HB2 . 6643 1
539 . 1 1 63 63 LEU HB3 H 1 1.85 0.03 . 2 . . . . 63 LEU HB3 . 6643 1
540 . 1 1 63 63 LEU HG H 1 1.59 0.03 . 1 . . . . 63 LEU HG . 6643 1
541 . 1 1 63 63 LEU HD11 H 1 0.89 0.03 . 2 . . . . 63 LEU HD1 . 6643 1
542 . 1 1 63 63 LEU HD12 H 1 0.89 0.03 . 2 . . . . 63 LEU HD1 . 6643 1
543 . 1 1 63 63 LEU HD13 H 1 0.89 0.03 . 2 . . . . 63 LEU HD1 . 6643 1
544 . 1 1 63 63 LEU HD21 H 1 0.90 0.03 . 2 . . . . 63 LEU HD2 . 6643 1
545 . 1 1 63 63 LEU HD22 H 1 0.90 0.03 . 2 . . . . 63 LEU HD2 . 6643 1
546 . 1 1 63 63 LEU HD23 H 1 0.90 0.03 . 2 . . . . 63 LEU HD2 . 6643 1
547 . 1 1 63 63 LEU C C 13 176.15 0.40 . 1 . . . . 63 LEU C . 6643 1
548 . 1 1 63 63 LEU CA C 13 54.34 0.40 . 1 . . . . 63 LEU CA . 6643 1
549 . 1 1 63 63 LEU CB C 13 42.56 0.40 . 1 . . . . 63 LEU CB . 6643 1
550 . 1 1 63 63 LEU CG C 13 27.08 0.40 . 1 . . . . 63 LEU CG . 6643 1
551 . 1 1 63 63 LEU CD1 C 13 25.98 0.40 . 2 . . . . 63 LEU CD1 . 6643 1
552 . 1 1 63 63 LEU CD2 C 13 23.35 0.40 . 2 . . . . 63 LEU CD2 . 6643 1
553 . 1 1 63 63 LEU N N 15 122.79 0.10 . 1 . . . . 63 LEU N . 6643 1
554 . 1 1 64 64 ALA H H 1 8.34 0.03 . 1 . . . . 64 ALA H . 6643 1
555 . 1 1 64 64 ALA HA H 1 4.43 0.03 . 1 . . . . 64 ALA HA . 6643 1
556 . 1 1 64 64 ALA HB1 H 1 1.32 0.03 . 1 . . . . 64 ALA HB . 6643 1
557 . 1 1 64 64 ALA HB2 H 1 1.32 0.03 . 1 . . . . 64 ALA HB . 6643 1
558 . 1 1 64 64 ALA HB3 H 1 1.32 0.03 . 1 . . . . 64 ALA HB . 6643 1
559 . 1 1 64 64 ALA C C 13 176.85 0.40 . 1 . . . . 64 ALA C . 6643 1
560 . 1 1 64 64 ALA CA C 13 51.92 0.40 . 1 . . . . 64 ALA CA . 6643 1
561 . 1 1 64 64 ALA CB C 13 17.63 0.40 . 1 . . . . 64 ALA CB . 6643 1
562 . 1 1 64 64 ALA N N 15 126.60 0.10 . 1 . . . . 64 ALA N . 6643 1
563 . 1 1 65 65 THR H H 1 8.02 0.03 . 1 . . . . 65 THR H . 6643 1
564 . 1 1 65 65 THR HA H 1 4.56 0.03 . 1 . . . . 65 THR HA . 6643 1
565 . 1 1 65 65 THR HB H 1 4.63 0.03 . 1 . . . . 65 THR HB . 6643 1
566 . 1 1 65 65 THR HG21 H 1 1.28 0.03 . 1 . . . . 65 THR HG2 . 6643 1
567 . 1 1 65 65 THR HG22 H 1 1.28 0.03 . 1 . . . . 65 THR HG2 . 6643 1
568 . 1 1 65 65 THR HG23 H 1 1.28 0.03 . 1 . . . . 65 THR HG2 . 6643 1
569 . 1 1 65 65 THR C C 13 173.22 0.40 . 1 . . . . 65 THR C . 6643 1
570 . 1 1 65 65 THR CA C 13 57.85 0.40 . 1 . . . . 65 THR CA . 6643 1
571 . 1 1 65 65 THR CB C 13 68.55 0.40 . 1 . . . . 65 THR CB . 6643 1
572 . 1 1 65 65 THR CG2 C 13 22.44 0.40 . 1 . . . . 65 THR CG2 . 6643 1
573 . 1 1 65 65 THR N N 15 112.79 0.10 . 1 . . . . 65 THR N . 6643 1
574 . 1 1 66 66 PRO HA H 1 4.48 0.03 . 1 . . . . 66 PRO HA . 6643 1
575 . 1 1 66 66 PRO HB2 H 1 1.81 0.03 . 2 . . . . 66 PRO HB2 . 6643 1
576 . 1 1 66 66 PRO HG2 H 1 1.80 0.03 . 2 . . . . 66 PRO HG2 . 6643 1
577 . 1 1 66 66 PRO HG3 H 1 1.57 0.03 . 2 . . . . 66 PRO HG3 . 6643 1
578 . 1 1 66 66 PRO HD2 H 1 3.38 0.03 . 2 . . . . 66 PRO HD2 . 6643 1
579 . 1 1 66 66 PRO HD3 H 1 3.47 0.03 . 2 . . . . 66 PRO HD3 . 6643 1
580 . 1 1 66 66 PRO CA C 13 62.69 0.40 . 1 . . . . 66 PRO CA . 6643 1
581 . 1 1 66 66 PRO CB C 13 31.41 0.40 . 1 . . . . 66 PRO CB . 6643 1
582 . 1 1 66 66 PRO CG C 13 27.57 0.40 . 1 . . . . 66 PRO CG . 6643 1
583 . 1 1 66 66 PRO CD C 13 50.04 0.40 . 1 . . . . 66 PRO CD . 6643 1
584 . 1 1 68 68 ASP H H 1 7.60 0.03 . 1 . . . . 68 ASP H . 6643 1
585 . 1 1 68 68 ASP HA H 1 4.71 0.03 . 1 . . . . 68 ASP HA . 6643 1
586 . 1 1 68 68 ASP HB2 H 1 2.81 0.03 . 2 . . . . 68 ASP HB2 . 6643 1
587 . 1 1 68 68 ASP HB3 H 1 2.98 0.03 . 2 . . . . 68 ASP HB3 . 6643 1
588 . 1 1 68 68 ASP C C 13 176.42 0.40 . 1 . . . . 68 ASP C . 6643 1
589 . 1 1 68 68 ASP CA C 13 52.90 0.40 . 1 . . . . 68 ASP CA . 6643 1
590 . 1 1 68 68 ASP CB C 13 42.70 0.40 . 1 . . . . 68 ASP CB . 6643 1
591 . 1 1 68 68 ASP N N 15 116.35 0.10 . 1 . . . . 68 ASP N . 6643 1
592 . 1 1 69 69 LYS HA H 1 4.03 0.03 . 1 . . . . 69 LYS HA . 6643 1
593 . 1 1 69 69 LYS HB2 H 1 1.85 0.03 . 2 . . . . 69 LYS HB2 . 6643 1
594 . 1 1 69 69 LYS HB3 H 1 1.93 0.03 . 2 . . . . 69 LYS HB3 . 6643 1
595 . 1 1 69 69 LYS HG2 H 1 1.49 0.03 . 2 . . . . 69 LYS HG2 . 6643 1
596 . 1 1 69 69 LYS HG3 H 1 1.42 0.03 . 2 . . . . 69 LYS HG3 . 6643 1
597 . 1 1 69 69 LYS HD2 H 1 1.72 0.03 . 2 . . . . 69 LYS HD2 . 6643 1
598 . 1 1 69 69 LYS CA C 13 59.21 0.40 . 1 . . . . 69 LYS CA . 6643 1
599 . 1 1 69 69 LYS CB C 13 32.59 0.40 . 1 . . . . 69 LYS CB . 6643 1
600 . 1 1 69 69 LYS CG C 13 24.82 0.40 . 1 . . . . 69 LYS CG . 6643 1
601 . 1 1 69 69 LYS CD C 13 29.29 0.40 . 1 . . . . 69 LYS CD . 6643 1
602 . 1 1 70 70 GLU H H 1 8.33 0.03 . 1 . . . . 70 GLU H . 6643 1
603 . 1 1 70 70 GLU C C 13 179.22 0.40 . 1 . . . . 70 GLU C . 6643 1
604 . 1 1 70 70 GLU CA C 13 59.66 0.40 . 1 . . . . 70 GLU CA . 6643 1
605 . 1 1 70 70 GLU CB C 13 29.02 0.40 . 1 . . . . 70 GLU CB . 6643 1
606 . 1 1 70 70 GLU N N 15 120.47 0.10 . 1 . . . . 70 GLU N . 6643 1
607 . 1 1 71 71 GLN H H 1 8.54 0.03 . 1 . . . . 71 GLN H . 6643 1
608 . 1 1 71 71 GLN HA H 1 4.03 0.03 . 1 . . . . 71 GLN HA . 6643 1
609 . 1 1 71 71 GLN HB2 H 1 2.03 0.03 . 2 . . . . 71 GLN HB2 . 6643 1
610 . 1 1 71 71 GLN HG2 H 1 2.74 0.03 . 2 . . . . 71 GLN HG2 . 6643 1
611 . 1 1 71 71 GLN HG3 H 1 2.40 0.03 . 2 . . . . 71 GLN HG3 . 6643 1
612 . 1 1 71 71 GLN C C 13 179.17 0.40 . 1 . . . . 71 GLN C . 6643 1
613 . 1 1 71 71 GLN CA C 13 58.48 0.40 . 1 . . . . 71 GLN CA . 6643 1
614 . 1 1 71 71 GLN CB C 13 28.98 0.40 . 1 . . . . 71 GLN CB . 6643 1
615 . 1 1 71 71 GLN CG C 13 34.18 0.40 . 1 . . . . 71 GLN CG . 6643 1
616 . 1 1 71 71 GLN N N 15 118.39 0.10 . 1 . . . . 71 GLN N . 6643 1
617 . 1 1 72 72 ALA H H 1 7.93 0.03 . 1 . . . . 72 ALA H . 6643 1
618 . 1 1 72 72 ALA HA H 1 3.72 0.03 . 1 . . . . 72 ALA HA . 6643 1
619 . 1 1 72 72 ALA HB1 H 1 1.41 0.03 . 1 . . . . 72 ALA HB . 6643 1
620 . 1 1 72 72 ALA HB2 H 1 1.41 0.03 . 1 . . . . 72 ALA HB . 6643 1
621 . 1 1 72 72 ALA HB3 H 1 1.41 0.03 . 1 . . . . 72 ALA HB . 6643 1
622 . 1 1 72 72 ALA C C 13 178.74 0.40 . 1 . . . . 72 ALA C . 6643 1
623 . 1 1 72 72 ALA CA C 13 54.63 0.40 . 1 . . . . 72 ALA CA . 6643 1
624 . 1 1 72 72 ALA CB C 13 18.41 0.40 . 1 . . . . 72 ALA CB . 6643 1
625 . 1 1 72 72 ALA N N 15 121.59 0.10 . 1 . . . . 72 ALA N . 6643 1
626 . 1 1 73 73 GLN H H 1 8.07 0.03 . 1 . . . . 73 GLN H . 6643 1
627 . 1 1 73 73 GLN HA H 1 4.14 0.03 . 1 . . . . 73 GLN HA . 6643 1
628 . 1 1 73 73 GLN HB2 H 1 2.13 0.03 . 2 . . . . 73 GLN HB2 . 6643 1
629 . 1 1 73 73 GLN HG2 H 1 2.50 0.03 . 2 . . . . 73 GLN HG2 . 6643 1
630 . 1 1 73 73 GLN HG3 H 1 2.47 0.03 . 2 . . . . 73 GLN HG3 . 6643 1
631 . 1 1 73 73 GLN HE21 H 1 7.57 0.03 . 2 . . . . 73 GLN HE21 . 6643 1
632 . 1 1 73 73 GLN HE22 H 1 6.82 0.03 . 2 . . . . 73 GLN HE22 . 6643 1
633 . 1 1 73 73 GLN C C 13 176.71 0.40 . 1 . . . . 73 GLN C . 6643 1
634 . 1 1 73 73 GLN CA C 13 57.90 0.40 . 1 . . . . 73 GLN CA . 6643 1
635 . 1 1 73 73 GLN CB C 13 28.77 0.40 . 1 . . . . 73 GLN CB . 6643 1
636 . 1 1 73 73 GLN CG C 13 34.06 0.40 . 1 . . . . 73 GLN CG . 6643 1
637 . 1 1 73 73 GLN CD C 13 180.35 0.40 . 1 . . . . 73 GLN CD . 6643 1
638 . 1 1 73 73 GLN N N 15 115.55 0.10 . 1 . . . . 73 GLN N . 6643 1
639 . 1 1 73 73 GLN NE2 N 15 111.74 0.10 . 1 . . . . 73 GLN NE2 . 6643 1
640 . 1 1 74 74 GLN H H 1 7.36 0.03 . 1 . . . . 74 GLN H . 6643 1
641 . 1 1 74 74 GLN HA H 1 4.22 0.03 . 1 . . . . 74 GLN HA . 6643 1
642 . 1 1 74 74 GLN HB2 H 1 1.98 0.03 . 2 . . . . 74 GLN HB2 . 6643 1
643 . 1 1 74 74 GLN HB3 H 1 2.21 0.03 . 2 . . . . 74 GLN HB3 . 6643 1
644 . 1 1 74 74 GLN HG2 H 1 2.44 0.03 . 2 . . . . 74 GLN HG2 . 6643 1
645 . 1 1 74 74 GLN HG3 H 1 2.51 0.03 . 2 . . . . 74 GLN HG3 . 6643 1
646 . 1 1 74 74 GLN HE21 H 1 6.75 0.03 . 2 . . . . 74 GLN HE21 . 6643 1
647 . 1 1 74 74 GLN HE22 H 1 7.39 0.03 . 2 . . . . 74 GLN HE22 . 6643 1
648 . 1 1 74 74 GLN CA C 13 55.79 0.40 . 1 . . . . 74 GLN CA . 6643 1
649 . 1 1 74 74 GLN CB C 13 29.34 0.40 . 1 . . . . 74 GLN CB . 6643 1
650 . 1 1 74 74 GLN CG C 13 33.90 0.40 . 1 . . . . 74 GLN CG . 6643 1
651 . 1 1 74 74 GLN CD C 13 180.35 0.40 . 1 . . . . 74 GLN CD . 6643 1
652 . 1 1 74 74 GLN N N 15 114.82 0.10 . 1 . . . . 74 GLN N . 6643 1
653 . 1 1 74 74 GLN NE2 N 15 111.09 0.10 . 1 . . . . 74 GLN NE2 . 6643 1
654 . 1 1 75 75 MET H H 1 7.25 0.03 . 1 . . . . 75 MET H . 6643 1
655 . 1 1 75 75 MET HA H 1 4.24 0.03 . 1 . . . . 75 MET HA . 6643 1
656 . 1 1 75 75 MET HB2 H 1 1.82 0.03 . 2 . . . . 75 MET HB2 . 6643 1
657 . 1 1 75 75 MET HB3 H 1 1.73 0.03 . 2 . . . . 75 MET HB3 . 6643 1
658 . 1 1 75 75 MET HG2 H 1 2.35 0.03 . 2 . . . . 75 MET HG2 . 6643 1
659 . 1 1 75 75 MET HG3 H 1 2.41 0.03 . 2 . . . . 75 MET HG3 . 6643 1
660 . 1 1 75 75 MET HE1 H 1 1.75 0.03 . 1 . . . . 75 MET HE . 6643 1
661 . 1 1 75 75 MET HE2 H 1 1.75 0.03 . 1 . . . . 75 MET HE . 6643 1
662 . 1 1 75 75 MET HE3 H 1 1.75 0.03 . 1 . . . . 75 MET HE . 6643 1
663 . 1 1 75 75 MET C C 13 175.90 0.40 . 1 . . . . 75 MET C . 6643 1
664 . 1 1 75 75 MET CA C 13 56.01 0.40 . 1 . . . . 75 MET CA . 6643 1
665 . 1 1 75 75 MET CB C 13 33.29 0.40 . 1 . . . . 75 MET CB . 6643 1
666 . 1 1 75 75 MET CG C 13 32.28 0.40 . 1 . . . . 75 MET CG . 6643 1
667 . 1 1 75 75 MET CE C 13 16.88 0.40 . 1 . . . . 75 MET CE . 6643 1
668 . 1 1 75 75 MET N N 15 120.01 0.10 . 1 . . . . 75 MET N . 6643 1
669 . 1 1 76 76 ASN HA H 1 4.61 0.03 . 1 . . . . 76 ASN HA . 6643 1
670 . 1 1 76 76 ASN HB2 H 1 2.87 0.03 . 2 . . . . 76 ASN HB2 . 6643 1
671 . 1 1 76 76 ASN HB3 H 1 3.04 0.03 . 2 . . . . 76 ASN HB3 . 6643 1
672 . 1 1 76 76 ASN CA C 13 53.51 0.40 . 1 . . . . 76 ASN CA . 6643 1
673 . 1 1 76 76 ASN CB C 13 39.30 0.40 . 1 . . . . 76 ASN CB . 6643 1
674 . 1 1 78 78 LYS H H 1 8.19 0.03 . 1 . . . . 78 LYS H . 6643 1
675 . 1 1 78 78 LYS HA H 1 3.74 0.03 . 1 . . . . 78 LYS HA . 6643 1
676 . 1 1 78 78 LYS HB2 H 1 1.56 0.03 . 2 . . . . 78 LYS HB2 . 6643 1
677 . 1 1 78 78 LYS HG2 H 1 1.12 0.03 . 2 . . . . 78 LYS HG2 . 6643 1
678 . 1 1 78 78 LYS HD2 H 1 1.48 0.03 . 2 . . . . 78 LYS HD2 . 6643 1
679 . 1 1 78 78 LYS HD3 H 1 1.46 0.03 . 2 . . . . 78 LYS HD3 . 6643 1
680 . 1 1 78 78 LYS HE2 H 1 2.86 0.03 . 2 . . . . 78 LYS HE2 . 6643 1
681 . 1 1 78 78 LYS C C 13 178.49 0.40 . 1 . . . . 78 LYS C . 6643 1
682 . 1 1 78 78 LYS CA C 13 60.03 0.40 . 1 . . . . 78 LYS CA . 6643 1
683 . 1 1 78 78 LYS CB C 13 31.54 0.40 . 1 . . . . 78 LYS CB . 6643 1
684 . 1 1 78 78 LYS CG C 13 24.56 0.40 . 1 . . . . 78 LYS CG . 6643 1
685 . 1 1 78 78 LYS CD C 13 29.15 0.40 . 1 . . . . 78 LYS CD . 6643 1
686 . 1 1 78 78 LYS CE C 13 41.69 0.40 . 1 . . . . 78 LYS CE . 6643 1
687 . 1 1 78 78 LYS N N 15 119.98 0.10 . 1 . . . . 78 LYS N . 6643 1
688 . 1 1 79 79 ASP H H 1 7.86 0.03 . 1 . . . . 79 ASP H . 6643 1
689 . 1 1 79 79 ASP HA H 1 4.39 0.03 . 1 . . . . 79 ASP HA . 6643 1
690 . 1 1 79 79 ASP HB2 H 1 2.65 0.03 . 2 . . . . 79 ASP HB2 . 6643 1
691 . 1 1 79 79 ASP C C 13 178.80 0.40 . 1 . . . . 79 ASP C . 6643 1
692 . 1 1 79 79 ASP CA C 13 56.93 0.40 . 1 . . . . 79 ASP CA . 6643 1
693 . 1 1 79 79 ASP CB C 13 40.34 0.40 . 1 . . . . 79 ASP CB . 6643 1
694 . 1 1 79 79 ASP N N 15 119.81 0.10 . 1 . . . . 79 ASP N . 6643 1
695 . 1 1 80 80 PHE H H 1 8.33 0.03 . 1 . . . . 80 PHE H . 6643 1
696 . 1 1 80 80 PHE HA H 1 4.47 0.03 . 1 . . . . 80 PHE HA . 6643 1
697 . 1 1 80 80 PHE HB2 H 1 3.18 0.03 . 2 . . . . 80 PHE HB2 . 6643 1
698 . 1 1 80 80 PHE HD1 H 1 7.12 0.03 . 3 . . . . 80 PHE HD1 . 6643 1
699 . 1 1 80 80 PHE HE1 H 1 6.73 0.03 . 3 . . . . 80 PHE HE1 . 6643 1
700 . 1 1 80 80 PHE HZ H 1 6.90 0.03 . 1 . . . . 80 PHE HZ . 6643 1
701 . 1 1 80 80 PHE C C 13 178.03 0.40 . 1 . . . . 80 PHE C . 6643 1
702 . 1 1 80 80 PHE CA C 13 59.32 0.40 . 1 . . . . 80 PHE CA . 6643 1
703 . 1 1 80 80 PHE CB C 13 39.51 0.40 . 1 . . . . 80 PHE CB . 6643 1
704 . 1 1 80 80 PHE CD1 C 13 130.66 0.40 . 3 . . . . 80 PHE CD1 . 6643 1
705 . 1 1 80 80 PHE CE1 C 13 130.70 0.40 . 3 . . . . 80 PHE CE1 . 6643 1
706 . 1 1 80 80 PHE CZ C 13 128.90 0.40 . 1 . . . . 80 PHE CZ . 6643 1
707 . 1 1 80 80 PHE N N 15 121.60 0.10 . 1 . . . . 80 PHE N . 6643 1
708 . 1 1 81 81 LEU H H 1 8.34 0.03 . 1 . . . . 81 LEU H . 6643 1
709 . 1 1 81 81 LEU HA H 1 3.92 0.03 . 1 . . . . 81 LEU HA . 6643 1
710 . 1 1 81 81 LEU HB2 H 1 1.60 0.03 . 2 . . . . 81 LEU HB2 . 6643 1
711 . 1 1 81 81 LEU HB3 H 1 2.05 0.03 . 2 . . . . 81 LEU HB3 . 6643 1
712 . 1 1 81 81 LEU HG H 1 1.02 0.03 . 1 . . . . 81 LEU HG . 6643 1
713 . 1 1 81 81 LEU C C 13 178.39 0.40 . 1 . . . . 81 LEU C . 6643 1
714 . 1 1 81 81 LEU CA C 13 58.65 0.40 . 1 . . . . 81 LEU CA . 6643 1
715 . 1 1 81 81 LEU CB C 13 41.74 0.40 . 1 . . . . 81 LEU CB . 6643 1
716 . 1 1 81 81 LEU CG C 13 25.87 0.40 . 1 . . . . 81 LEU CG . 6643 1
717 . 1 1 81 81 LEU N N 15 118.35 0.10 . 1 . . . . 81 LEU N . 6643 1
718 . 1 1 82 82 SER H H 1 8.12 0.03 . 1 . . . . 82 SER H . 6643 1
719 . 1 1 82 82 SER HA H 1 4.20 0.03 . 1 . . . . 82 SER HA . 6643 1
720 . 1 1 82 82 SER HB2 H 1 4.03 0.03 . 2 . . . . 82 SER HB2 . 6643 1
721 . 1 1 82 82 SER C C 13 176.80 0.40 . 1 . . . . 82 SER C . 6643 1
722 . 1 1 82 82 SER CA C 13 62.07 0.40 . 1 . . . . 82 SER CA . 6643 1
723 . 1 1 82 82 SER CB C 13 62.87 0.40 . 1 . . . . 82 SER CB . 6643 1
724 . 1 1 82 82 SER N N 15 112.82 0.10 . 1 . . . . 82 SER N . 6643 1
725 . 1 1 83 83 LEU H H 1 7.97 0.03 . 1 . . . . 83 LEU H . 6643 1
726 . 1 1 83 83 LEU HA H 1 4.25 0.03 . 1 . . . . 83 LEU HA . 6643 1
727 . 1 1 83 83 LEU HB2 H 1 1.90 0.03 . 2 . . . . 83 LEU HB2 . 6643 1
728 . 1 1 83 83 LEU HB3 H 1 2.09 0.03 . 2 . . . . 83 LEU HB3 . 6643 1
729 . 1 1 83 83 LEU HG H 1 1.76 0.03 . 1 . . . . 83 LEU HG . 6643 1
730 . 1 1 83 83 LEU HD11 H 1 0.93 0.03 . 2 . . . . 83 LEU HD1 . 6643 1
731 . 1 1 83 83 LEU HD12 H 1 0.93 0.03 . 2 . . . . 83 LEU HD1 . 6643 1
732 . 1 1 83 83 LEU HD13 H 1 0.93 0.03 . 2 . . . . 83 LEU HD1 . 6643 1
733 . 1 1 83 83 LEU HD21 H 1 0.98 0.03 . 2 . . . . 83 LEU HD2 . 6643 1
734 . 1 1 83 83 LEU HD22 H 1 0.98 0.03 . 2 . . . . 83 LEU HD2 . 6643 1
735 . 1 1 83 83 LEU HD23 H 1 0.98 0.03 . 2 . . . . 83 LEU HD2 . 6643 1
736 . 1 1 83 83 LEU C C 13 178.19 0.40 . 1 . . . . 83 LEU C . 6643 1
737 . 1 1 83 83 LEU CA C 13 58.25 0.40 . 1 . . . . 83 LEU CA . 6643 1
738 . 1 1 83 83 LEU CB C 13 42.09 0.40 . 1 . . . . 83 LEU CB . 6643 1
739 . 1 1 83 83 LEU CG C 13 27.09 0.40 . 1 . . . . 83 LEU CG . 6643 1
740 . 1 1 83 83 LEU CD1 C 13 25.93 0.40 . 2 . . . . 83 LEU CD1 . 6643 1
741 . 1 1 83 83 LEU CD2 C 13 24.81 0.40 . 2 . . . . 83 LEU CD2 . 6643 1
742 . 1 1 83 83 LEU N N 15 123.61 0.10 . 1 . . . . 83 LEU N . 6643 1
743 . 1 1 84 84 ILE H H 1 7.85 0.03 . 1 . . . . 84 ILE H . 6643 1
744 . 1 1 84 84 ILE HA H 1 3.57 0.03 . 1 . . . . 84 ILE HA . 6643 1
745 . 1 1 84 84 ILE HB H 1 2.10 0.03 . 1 . . . . 84 ILE HB . 6643 1
746 . 1 1 84 84 ILE HG21 H 1 1.03 0.03 . 1 . . . . 84 ILE HG2 . 6643 1
747 . 1 1 84 84 ILE HG22 H 1 1.03 0.03 . 1 . . . . 84 ILE HG2 . 6643 1
748 . 1 1 84 84 ILE HG23 H 1 1.03 0.03 . 1 . . . . 84 ILE HG2 . 6643 1
749 . 1 1 84 84 ILE HD11 H 1 0.78 0.03 . 1 . . . . 84 ILE HD1 . 6643 1
750 . 1 1 84 84 ILE HD12 H 1 0.78 0.03 . 1 . . . . 84 ILE HD1 . 6643 1
751 . 1 1 84 84 ILE HD13 H 1 0.78 0.03 . 1 . . . . 84 ILE HD1 . 6643 1
752 . 1 1 84 84 ILE C C 13 177.56 0.40 . 1 . . . . 84 ILE C . 6643 1
753 . 1 1 84 84 ILE CA C 13 66.22 0.40 . 1 . . . . 84 ILE CA . 6643 1
754 . 1 1 84 84 ILE CB C 13 38.55 0.40 . 1 . . . . 84 ILE CB . 6643 1
755 . 1 1 84 84 ILE CG2 C 13 17.71 0.40 . 1 . . . . 84 ILE CG2 . 6643 1
756 . 1 1 84 84 ILE CD1 C 13 14.74 0.40 . 1 . . . . 84 ILE CD1 . 6643 1
757 . 1 1 84 84 ILE N N 15 117.97 0.10 . 1 . . . . 84 ILE N . 6643 1
758 . 1 1 85 85 VAL H H 1 7.86 0.03 . 1 . . . . 85 VAL H . 6643 1
759 . 1 1 85 85 VAL HA H 1 3.47 0.03 . 1 . . . . 85 VAL HA . 6643 1
760 . 1 1 85 85 VAL HB H 1 2.24 0.03 . 1 . . . . 85 VAL HB . 6643 1
761 . 1 1 85 85 VAL HG11 H 1 0.97 0.03 . 2 . . . . 85 VAL HG1 . 6643 1
762 . 1 1 85 85 VAL HG12 H 1 0.97 0.03 . 2 . . . . 85 VAL HG1 . 6643 1
763 . 1 1 85 85 VAL HG13 H 1 0.97 0.03 . 2 . . . . 85 VAL HG1 . 6643 1
764 . 1 1 85 85 VAL C C 13 177.29 0.40 . 1 . . . . 85 VAL C . 6643 1
765 . 1 1 85 85 VAL CA C 13 67.76 0.40 . 1 . . . . 85 VAL CA . 6643 1
766 . 1 1 85 85 VAL CB C 13 31.63 0.40 . 1 . . . . 85 VAL CB . 6643 1
767 . 1 1 85 85 VAL CG1 C 13 21.50 0.40 . 2 . . . . 85 VAL CG1 . 6643 1
768 . 1 1 85 85 VAL N N 15 117.42 0.10 . 1 . . . . 85 VAL N . 6643 1
769 . 1 1 86 86 SER H H 1 8.50 0.03 . 1 . . . . 86 SER H . 6643 1
770 . 1 1 86 86 SER HA H 1 4.26 0.03 . 1 . . . . 86 SER HA . 6643 1
771 . 1 1 86 86 SER HB2 H 1 4.00 0.03 . 2 . . . . 86 SER HB2 . 6643 1
772 . 1 1 86 86 SER C C 13 176.66 0.40 . 1 . . . . 86 SER C . 6643 1
773 . 1 1 86 86 SER CA C 13 63.17 0.40 . 1 . . . . 86 SER CA . 6643 1
774 . 1 1 86 86 SER CB C 13 63.28 0.40 . 1 . . . . 86 SER CB . 6643 1
775 . 1 1 86 86 SER N N 15 115.95 0.10 . 1 . . . . 86 SER N . 6643 1
776 . 1 1 87 87 ILE H H 1 8.42 0.03 . 1 . . . . 87 ILE H . 6643 1
777 . 1 1 87 87 ILE HA H 1 3.58 0.03 . 1 . . . . 87 ILE HA . 6643 1
778 . 1 1 87 87 ILE HB H 1 2.07 0.03 . 1 . . . . 87 ILE HB . 6643 1
779 . 1 1 87 87 ILE HG21 H 1 1.09 0.03 . 1 . . . . 87 ILE HG2 . 6643 1
780 . 1 1 87 87 ILE HG22 H 1 1.09 0.03 . 1 . . . . 87 ILE HG2 . 6643 1
781 . 1 1 87 87 ILE HG23 H 1 1.09 0.03 . 1 . . . . 87 ILE HG2 . 6643 1
782 . 1 1 87 87 ILE HD11 H 1 0.96 0.03 . 1 . . . . 87 ILE HD1 . 6643 1
783 . 1 1 87 87 ILE HD12 H 1 0.96 0.03 . 1 . . . . 87 ILE HD1 . 6643 1
784 . 1 1 87 87 ILE HD13 H 1 0.96 0.03 . 1 . . . . 87 ILE HD1 . 6643 1
785 . 1 1 87 87 ILE C C 13 178.89 0.40 . 1 . . . . 87 ILE C . 6643 1
786 . 1 1 87 87 ILE CA C 13 66.40 0.40 . 1 . . . . 87 ILE CA . 6643 1
787 . 1 1 87 87 ILE CB C 13 38.38 0.40 . 1 . . . . 87 ILE CB . 6643 1
788 . 1 1 87 87 ILE CG2 C 13 18.02 0.40 . 1 . . . . 87 ILE CG2 . 6643 1
789 . 1 1 87 87 ILE CD1 C 13 13.47 0.40 . 1 . . . . 87 ILE CD1 . 6643 1
790 . 1 1 87 87 ILE N N 15 121.31 0.10 . 1 . . . . 87 ILE N . 6643 1
791 . 1 1 88 88 LEU H H 1 8.12 0.03 . 1 . . . . 88 LEU H . 6643 1
792 . 1 1 88 88 LEU HA H 1 4.07 0.03 . 1 . . . . 88 LEU HA . 6643 1
793 . 1 1 88 88 LEU HB2 H 1 2.12 0.03 . 2 . . . . 88 LEU HB2 . 6643 1
794 . 1 1 88 88 LEU HG H 1 1.36 0.03 . 1 . . . . 88 LEU HG . 6643 1
795 . 1 1 88 88 LEU HD11 H 1 0.80 0.03 . 2 . . . . 88 LEU HD1 . 6643 1
796 . 1 1 88 88 LEU HD12 H 1 0.80 0.03 . 2 . . . . 88 LEU HD1 . 6643 1
797 . 1 1 88 88 LEU HD13 H 1 0.80 0.03 . 2 . . . . 88 LEU HD1 . 6643 1
798 . 1 1 88 88 LEU C C 13 179.73 0.40 . 1 . . . . 88 LEU C . 6643 1
799 . 1 1 88 88 LEU CA C 13 58.95 0.40 . 1 . . . . 88 LEU CA . 6643 1
800 . 1 1 88 88 LEU CB C 13 43.42 0.40 . 1 . . . . 88 LEU CB . 6643 1
801 . 1 1 88 88 LEU N N 15 119.18 0.10 . 1 . . . . 88 LEU N . 6643 1
802 . 1 1 89 89 ARG H H 1 8.99 0.03 . 1 . . . . 89 ARG H . 6643 1
803 . 1 1 89 89 ARG HA H 1 3.85 0.03 . 1 . . . . 89 ARG HA . 6643 1
804 . 1 1 89 89 ARG HB2 H 1 1.47 0.03 . 2 . . . . 89 ARG HB2 . 6643 1
805 . 1 1 89 89 ARG HG2 H 1 1.44 0.03 . 2 . . . . 89 ARG HG2 . 6643 1
806 . 1 1 89 89 ARG HD2 H 1 3.04 0.03 . 2 . . . . 89 ARG HD2 . 6643 1
807 . 1 1 89 89 ARG C C 13 179.61 0.40 . 1 . . . . 89 ARG C . 6643 1
808 . 1 1 89 89 ARG CA C 13 59.48 0.40 . 1 . . . . 89 ARG CA . 6643 1
809 . 1 1 89 89 ARG CB C 13 29.59 0.40 . 1 . . . . 89 ARG CB . 6643 1
810 . 1 1 89 89 ARG CG C 13 28.93 0.40 . 1 . . . . 89 ARG CG . 6643 1
811 . 1 1 89 89 ARG CD C 13 43.44 0.40 . 1 . . . . 89 ARG CD . 6643 1
812 . 1 1 89 89 ARG N N 15 117.93 0.10 . 1 . . . . 89 ARG N . 6643 1
813 . 1 1 90 90 SER H H 1 7.89 0.03 . 1 . . . . 90 SER H . 6643 1
814 . 1 1 90 90 SER HA H 1 4.29 0.03 . 1 . . . . 90 SER HA . 6643 1
815 . 1 1 90 90 SER HB2 H 1 4.23 0.03 . 2 . . . . 90 SER HB2 . 6643 1
816 . 1 1 90 90 SER HB3 H 1 3.95 0.03 . 2 . . . . 90 SER HB3 . 6643 1
817 . 1 1 90 90 SER C C 13 175.64 0.40 . 1 . . . . 90 SER C . 6643 1
818 . 1 1 90 90 SER CA C 13 61.02 0.40 . 1 . . . . 90 SER CA . 6643 1
819 . 1 1 90 90 SER CB C 13 63.41 0.40 . 1 . . . . 90 SER CB . 6643 1
820 . 1 1 90 90 SER N N 15 114.11 0.10 . 1 . . . . 90 SER N . 6643 1
821 . 1 1 91 91 TRP H H 1 7.76 0.03 . 1 . . . . 91 TRP H . 6643 1
822 . 1 1 91 91 TRP HA H 1 4.58 0.03 . 1 . . . . 91 TRP HA . 6643 1
823 . 1 1 91 91 TRP HB2 H 1 3.52 0.03 . 2 . . . . 91 TRP HB2 . 6643 1
824 . 1 1 91 91 TRP HB3 H 1 3.10 0.03 . 2 . . . . 91 TRP HB3 . 6643 1
825 . 1 1 91 91 TRP HE3 H 1 6.69 0.03 . 1 . . . . 91 TRP HE3 . 6643 1
826 . 1 1 91 91 TRP HZ2 H 1 7.20 0.03 . 1 . . . . 91 TRP HZ2 . 6643 1
827 . 1 1 91 91 TRP HZ3 H 1 7.62 0.03 . 1 . . . . 91 TRP HZ3 . 6643 1
828 . 1 1 91 91 TRP HH2 H 1 7.48 0.03 . 1 . . . . 91 TRP HH2 . 6643 1
829 . 1 1 91 91 TRP C C 13 176.48 0.40 . 1 . . . . 91 TRP C . 6643 1
830 . 1 1 91 91 TRP CA C 13 59.40 0.40 . 1 . . . . 91 TRP CA . 6643 1
831 . 1 1 91 91 TRP CB C 13 29.98 0.40 . 1 . . . . 91 TRP CB . 6643 1
832 . 1 1 91 91 TRP CE3 C 13 120.10 0.40 . 1 . . . . 91 TRP CE3 . 6643 1
833 . 1 1 91 91 TRP CZ2 C 13 113.64 0.40 . 1 . . . . 91 TRP CZ2 . 6643 1
834 . 1 1 91 91 TRP CZ3 C 13 120.58 0.40 . 1 . . . . 91 TRP CZ3 . 6643 1
835 . 1 1 91 91 TRP CH2 C 13 124.42 0.40 . 1 . . . . 91 TRP CH2 . 6643 1
836 . 1 1 91 91 TRP N N 15 121.45 0.10 . 1 . . . . 91 TRP N . 6643 1
837 . 1 1 92 92 ASN H H 1 7.35 0.03 . 1 . . . . 92 ASN H . 6643 1
838 . 1 1 92 92 ASN HA H 1 4.55 0.03 . 1 . . . . 92 ASN HA . 6643 1
839 . 1 1 92 92 ASN HB2 H 1 2.92 0.03 . 2 . . . . 92 ASN HB2 . 6643 1
840 . 1 1 92 92 ASN C C 13 177.10 0.40 . 1 . . . . 92 ASN C . 6643 1
841 . 1 1 92 92 ASN CA C 13 57.76 0.40 . 1 . . . . 92 ASN CA . 6643 1
842 . 1 1 92 92 ASN CB C 13 38.92 0.40 . 1 . . . . 92 ASN CB . 6643 1
843 . 1 1 92 92 ASN N N 15 119.58 0.10 . 1 . . . . 92 ASN N . 6643 1
844 . 1 1 93 93 GLU H H 1 9.17 0.03 . 1 . . . . 93 GLU H . 6643 1
845 . 1 1 93 93 GLU HA H 1 4.47 0.03 . 1 . . . . 93 GLU HA . 6643 1
846 . 1 1 93 93 GLU HB2 H 1 2.32 0.03 . 2 . . . . 93 GLU HB2 . 6643 1
847 . 1 1 93 93 GLU HG2 H 1 2.57 0.03 . 2 . . . . 93 GLU HG2 . 6643 1
848 . 1 1 93 93 GLU HG3 H 1 2.51 0.03 . 2 . . . . 93 GLU HG3 . 6643 1
849 . 1 1 93 93 GLU C C 13 175.64 0.40 . 1 . . . . 93 GLU C . 6643 1
850 . 1 1 93 93 GLU CA C 13 61.10 0.40 . 1 . . . . 93 GLU CA . 6643 1
851 . 1 1 93 93 GLU CB C 13 27.42 0.40 . 1 . . . . 93 GLU CB . 6643 1
852 . 1 1 93 93 GLU CG C 13 37.57 0.40 . 1 . . . . 93 GLU CG . 6643 1
853 . 1 1 93 93 GLU N N 15 119.13 0.10 . 1 . . . . 93 GLU N . 6643 1
854 . 1 1 94 94 PRO HA H 1 3.34 0.03 . 1 . . . . 94 PRO HA . 6643 1
855 . 1 1 94 94 PRO HB2 H 1 1.43 0.03 . 2 . . . . 94 PRO HB2 . 6643 1
856 . 1 1 94 94 PRO HG2 H 1 0.69 0.03 . 2 . . . . 94 PRO HG2 . 6643 1
857 . 1 1 94 94 PRO HG3 H 1 1.65 0.03 . 2 . . . . 94 PRO HG3 . 6643 1
858 . 1 1 94 94 PRO HD2 H 1 3.61 0.03 . 2 . . . . 94 PRO HD2 . 6643 1
859 . 1 1 94 94 PRO HD3 H 1 3.20 0.03 . 2 . . . . 94 PRO HD3 . 6643 1
860 . 1 1 94 94 PRO C C 13 178.16 0.40 . 1 . . . . 94 PRO C . 6643 1
861 . 1 1 94 94 PRO CA C 13 66.15 0.40 . 1 . . . . 94 PRO CA . 6643 1
862 . 1 1 94 94 PRO CB C 13 29.77 0.40 . 1 . . . . 94 PRO CB . 6643 1
863 . 1 1 94 94 PRO CG C 13 27.60 0.40 . 1 . . . . 94 PRO CG . 6643 1
864 . 1 1 94 94 PRO CD C 13 49.08 0.40 . 1 . . . . 94 PRO CD . 6643 1
865 . 1 1 95 95 LEU H H 1 7.80 0.03 . 1 . . . . 95 LEU H . 6643 1
866 . 1 1 95 95 LEU HA H 1 4.20 0.03 . 1 . . . . 95 LEU HA . 6643 1
867 . 1 1 95 95 LEU HB2 H 1 2.37 0.03 . 2 . . . . 95 LEU HB2 . 6643 1
868 . 1 1 95 95 LEU HB3 H 1 1.25 0.03 . 2 . . . . 95 LEU HB3 . 6643 1
869 . 1 1 95 95 LEU HG H 1 2.40 0.03 . 1 . . . . 95 LEU HG . 6643 1
870 . 1 1 95 95 LEU HD11 H 1 0.96 0.03 . 2 . . . . 95 LEU HD1 . 6643 1
871 . 1 1 95 95 LEU HD12 H 1 0.96 0.03 . 2 . . . . 95 LEU HD1 . 6643 1
872 . 1 1 95 95 LEU HD13 H 1 0.96 0.03 . 2 . . . . 95 LEU HD1 . 6643 1
873 . 1 1 95 95 LEU HD21 H 1 0.86 0.03 . 2 . . . . 95 LEU HD2 . 6643 1
874 . 1 1 95 95 LEU HD22 H 1 0.86 0.03 . 2 . . . . 95 LEU HD2 . 6643 1
875 . 1 1 95 95 LEU HD23 H 1 0.86 0.03 . 2 . . . . 95 LEU HD2 . 6643 1
876 . 1 1 95 95 LEU C C 13 178.15 0.40 . 1 . . . . 95 LEU C . 6643 1
877 . 1 1 95 95 LEU CA C 13 58.50 0.40 . 1 . . . . 95 LEU CA . 6643 1
878 . 1 1 95 95 LEU CB C 13 41.67 0.40 . 1 . . . . 95 LEU CB . 6643 1
879 . 1 1 95 95 LEU CG C 13 27.77 0.40 . 1 . . . . 95 LEU CG . 6643 1
880 . 1 1 95 95 LEU CD1 C 13 26.83 0.40 . 2 . . . . 95 LEU CD1 . 6643 1
881 . 1 1 95 95 LEU CD2 C 13 23.00 0.40 . 2 . . . . 95 LEU CD2 . 6643 1
882 . 1 1 95 95 LEU N N 15 113.66 0.10 . 1 . . . . 95 LEU N . 6643 1
883 . 1 1 96 96 TYR H H 1 7.81 0.03 . 1 . . . . 96 TYR H . 6643 1
884 . 1 1 96 96 TYR HA H 1 4.24 0.03 . 1 . . . . 96 TYR HA . 6643 1
885 . 1 1 96 96 TYR HB2 H 1 3.23 0.03 . 2 . . . . 96 TYR HB2 . 6643 1
886 . 1 1 96 96 TYR HB3 H 1 3.19 0.03 . 2 . . . . 96 TYR HB3 . 6643 1
887 . 1 1 96 96 TYR HD1 H 1 6.69 0.03 . 3 . . . . 96 TYR HD1 . 6643 1
888 . 1 1 96 96 TYR HE1 H 1 6.68 0.03 . 3 . . . . 96 TYR HE1 . 6643 1
889 . 1 1 96 96 TYR C C 13 179.27 0.40 . 1 . . . . 96 TYR C . 6643 1
890 . 1 1 96 96 TYR CA C 13 61.25 0.40 . 1 . . . . 96 TYR CA . 6643 1
891 . 1 1 96 96 TYR CB C 13 37.75 0.40 . 1 . . . . 96 TYR CB . 6643 1
892 . 1 1 96 96 TYR CD1 C 13 133.14 0.40 . 3 . . . . 96 TYR CD1 . 6643 1
893 . 1 1 96 96 TYR CE1 C 13 118.08 0.40 . 3 . . . . 96 TYR CE1 . 6643 1
894 . 1 1 96 96 TYR N N 15 120.03 0.10 . 1 . . . . 96 TYR N . 6643 1
895 . 1 1 97 97 HIS H H 1 8.22 0.03 . 1 . . . . 97 HIS H . 6643 1
896 . 1 1 97 97 HIS HA H 1 4.20 0.03 . 1 . . . . 97 HIS HA . 6643 1
897 . 1 1 97 97 HIS HB2 H 1 3.16 0.03 . 2 . . . . 97 HIS HB2 . 6643 1
898 . 1 1 97 97 HIS HD2 H 1 7.26 0.03 . 1 . . . . 97 HIS HD2 . 6643 1
899 . 1 1 97 97 HIS C C 13 177.02 0.40 . 1 . . . . 97 HIS C . 6643 1
900 . 1 1 97 97 HIS CA C 13 60.12 0.40 . 1 . . . . 97 HIS CA . 6643 1
901 . 1 1 97 97 HIS CB C 13 30.65 0.40 . 1 . . . . 97 HIS CB . 6643 1
902 . 1 1 97 97 HIS N N 15 119.74 0.10 . 1 . . . . 97 HIS N . 6643 1
903 . 1 1 98 98 LEU H H 1 8.82 0.03 . 1 . . . . 98 LEU H . 6643 1
904 . 1 1 98 98 LEU HA H 1 3.97 0.03 . 1 . . . . 98 LEU HA . 6643 1
905 . 1 1 98 98 LEU HB2 H 1 2.11 0.03 . 2 . . . . 98 LEU HB2 . 6643 1
906 . 1 1 98 98 LEU HG H 1 1.51 0.03 . 1 . . . . 98 LEU HG . 6643 1
907 . 1 1 98 98 LEU HD11 H 1 0.92 0.03 . 2 . . . . 98 LEU HD1 . 6643 1
908 . 1 1 98 98 LEU HD12 H 1 0.92 0.03 . 2 . . . . 98 LEU HD1 . 6643 1
909 . 1 1 98 98 LEU HD13 H 1 0.92 0.03 . 2 . . . . 98 LEU HD1 . 6643 1
910 . 1 1 98 98 LEU HD21 H 1 0.86 0.03 . 2 . . . . 98 LEU HD2 . 6643 1
911 . 1 1 98 98 LEU HD22 H 1 0.86 0.03 . 2 . . . . 98 LEU HD2 . 6643 1
912 . 1 1 98 98 LEU HD23 H 1 0.86 0.03 . 2 . . . . 98 LEU HD2 . 6643 1
913 . 1 1 98 98 LEU C C 13 177.60 0.40 . 1 . . . . 98 LEU C . 6643 1
914 . 1 1 98 98 LEU CA C 13 58.86 0.40 . 1 . . . . 98 LEU CA . 6643 1
915 . 1 1 98 98 LEU CB C 13 41.98 0.40 . 1 . . . . 98 LEU CB . 6643 1
916 . 1 1 98 98 LEU CG C 13 26.86 0.40 . 1 . . . . 98 LEU CG . 6643 1
917 . 1 1 98 98 LEU CD1 C 13 23.63 0.40 . 2 . . . . 98 LEU CD1 . 6643 1
918 . 1 1 98 98 LEU CD2 C 13 25.74 0.40 . 2 . . . . 98 LEU CD2 . 6643 1
919 . 1 1 98 98 LEU N N 15 121.67 0.10 . 1 . . . . 98 LEU N . 6643 1
920 . 1 1 99 99 VAL H H 1 7.81 0.03 . 1 . . . . 99 VAL H . 6643 1
921 . 1 1 99 99 VAL HA H 1 3.25 0.03 . 1 . . . . 99 VAL HA . 6643 1
922 . 1 1 99 99 VAL HB H 1 2.06 0.03 . 1 . . . . 99 VAL HB . 6643 1
923 . 1 1 99 99 VAL HG11 H 1 0.99 0.03 . 2 . . . . 99 VAL HG1 . 6643 1
924 . 1 1 99 99 VAL HG12 H 1 0.99 0.03 . 2 . . . . 99 VAL HG1 . 6643 1
925 . 1 1 99 99 VAL HG13 H 1 0.99 0.03 . 2 . . . . 99 VAL HG1 . 6643 1
926 . 1 1 99 99 VAL HG21 H 1 0.86 0.03 . 2 . . . . 99 VAL HG2 . 6643 1
927 . 1 1 99 99 VAL HG22 H 1 0.86 0.03 . 2 . . . . 99 VAL HG2 . 6643 1
928 . 1 1 99 99 VAL HG23 H 1 0.86 0.03 . 2 . . . . 99 VAL HG2 . 6643 1
929 . 1 1 99 99 VAL C C 13 177.33 0.40 . 1 . . . . 99 VAL C . 6643 1
930 . 1 1 99 99 VAL CA C 13 67.41 0.40 . 1 . . . . 99 VAL CA . 6643 1
931 . 1 1 99 99 VAL CB C 13 32.00 0.40 . 1 . . . . 99 VAL CB . 6643 1
932 . 1 1 99 99 VAL CG1 C 13 23.74 0.40 . 2 . . . . 99 VAL CG1 . 6643 1
933 . 1 1 99 99 VAL CG2 C 13 21.99 0.40 . 2 . . . . 99 VAL CG2 . 6643 1
934 . 1 1 99 99 VAL N N 15 116.39 0.10 . 1 . . . . 99 VAL N . 6643 1
935 . 1 1 100 100 THR H H 1 7.62 0.03 . 1 . . . . 100 THR H . 6643 1
936 . 1 1 100 100 THR HA H 1 3.62 0.03 . 1 . . . . 100 THR HA . 6643 1
937 . 1 1 100 100 THR HB H 1 4.12 0.03 . 1 . . . . 100 THR HB . 6643 1
938 . 1 1 100 100 THR HG21 H 1 1.10 0.03 . 1 . . . . 100 THR HG2 . 6643 1
939 . 1 1 100 100 THR HG22 H 1 1.10 0.03 . 1 . . . . 100 THR HG2 . 6643 1
940 . 1 1 100 100 THR HG23 H 1 1.10 0.03 . 1 . . . . 100 THR HG2 . 6643 1
941 . 1 1 100 100 THR C C 13 177.54 0.40 . 1 . . . . 100 THR C . 6643 1
942 . 1 1 100 100 THR CA C 13 66.79 0.40 . 1 . . . . 100 THR CA . 6643 1
943 . 1 1 100 100 THR CB C 13 68.64 0.40 . 1 . . . . 100 THR CB . 6643 1
944 . 1 1 100 100 THR CG2 C 13 21.60 0.40 . 1 . . . . 100 THR CG2 . 6643 1
945 . 1 1 100 100 THR N N 15 113.53 0.10 . 1 . . . . 100 THR N . 6643 1
946 . 1 1 101 101 GLU HA H 1 4.00 0.03 . 1 . . . . 101 GLU HA . 6643 1
947 . 1 1 101 101 GLU HB2 H 1 2.13 0.03 . 2 . . . . 101 GLU HB2 . 6643 1
948 . 1 1 101 101 GLU HG2 H 1 3.13 0.03 . 2 . . . . 101 GLU HG2 . 6643 1
949 . 1 1 101 101 GLU CA C 13 58.91 0.40 . 1 . . . . 101 GLU CA . 6643 1
950 . 1 1 102 102 VAL H H 1 8.50 0.03 . 1 . . . . 102 VAL H . 6643 1
951 . 1 1 102 102 VAL HA H 1 3.90 0.03 . 1 . . . . 102 VAL HA . 6643 1
952 . 1 1 102 102 VAL HB H 1 2.21 0.03 . 1 . . . . 102 VAL HB . 6643 1
953 . 1 1 102 102 VAL HG11 H 1 0.95 0.03 . 2 . . . . 102 VAL HG1 . 6643 1
954 . 1 1 102 102 VAL HG12 H 1 0.95 0.03 . 2 . . . . 102 VAL HG1 . 6643 1
955 . 1 1 102 102 VAL HG13 H 1 0.95 0.03 . 2 . . . . 102 VAL HG1 . 6643 1
956 . 1 1 102 102 VAL HG21 H 1 1.08 0.03 . 2 . . . . 102 VAL HG2 . 6643 1
957 . 1 1 102 102 VAL HG22 H 1 1.08 0.03 . 2 . . . . 102 VAL HG2 . 6643 1
958 . 1 1 102 102 VAL HG23 H 1 1.08 0.03 . 2 . . . . 102 VAL HG2 . 6643 1
959 . 1 1 102 102 VAL CA C 13 66.09 0.40 . 1 . . . . 102 VAL CA . 6643 1
960 . 1 1 102 102 VAL CB C 13 31.01 0.40 . 1 . . . . 102 VAL CB . 6643 1
961 . 1 1 102 102 VAL CG1 C 13 22.41 0.40 . 2 . . . . 102 VAL CG1 . 6643 1
962 . 1 1 102 102 VAL CG2 C 13 23.13 0.40 . 2 . . . . 102 VAL CG2 . 6643 1
963 . 1 1 102 102 VAL N N 15 119.89 0.10 . 1 . . . . 102 VAL N . 6643 1
964 . 1 1 103 103 ARG H H 1 8.24 0.03 . 1 . . . . 103 ARG H . 6643 1
965 . 1 1 103 103 ARG HA H 1 3.95 0.03 . 1 . . . . 103 ARG HA . 6643 1
966 . 1 1 103 103 ARG HB2 H 1 1.94 0.03 . 2 . . . . 103 ARG HB2 . 6643 1
967 . 1 1 103 103 ARG HB3 H 1 1.83 0.03 . 2 . . . . 103 ARG HB3 . 6643 1
968 . 1 1 103 103 ARG HG2 H 1 1.69 0.03 . 2 . . . . 103 ARG HG2 . 6643 1
969 . 1 1 103 103 ARG HG3 H 1 1.82 0.03 . 2 . . . . 103 ARG HG3 . 6643 1
970 . 1 1 103 103 ARG HD2 H 1 3.20 0.03 . 2 . . . . 103 ARG HD2 . 6643 1
971 . 1 1 103 103 ARG HD3 H 1 3.15 0.03 . 2 . . . . 103 ARG HD3 . 6643 1
972 . 1 1 103 103 ARG C C 13 177.61 0.40 . 1 . . . . 103 ARG C . 6643 1
973 . 1 1 103 103 ARG CA C 13 59.31 0.40 . 1 . . . . 103 ARG CA . 6643 1
974 . 1 1 103 103 ARG CB C 13 30.10 0.40 . 1 . . . . 103 ARG CB . 6643 1
975 . 1 1 103 103 ARG CG C 13 28.47 0.40 . 1 . . . . 103 ARG CG . 6643 1
976 . 1 1 103 103 ARG CD C 13 43.62 0.40 . 1 . . . . 103 ARG CD . 6643 1
977 . 1 1 103 103 ARG N N 15 118.92 0.10 . 1 . . . . 103 ARG N . 6643 1
978 . 1 1 104 104 GLY H H 1 7.45 0.03 . 1 . . . . 104 GLY H . 6643 1
979 . 1 1 104 104 GLY HA2 H 1 4.21 0.03 . 2 . . . . 104 GLY HA2 . 6643 1
980 . 1 1 104 104 GLY HA3 H 1 3.79 0.03 . 2 . . . . 104 GLY HA3 . 6643 1
981 . 1 1 104 104 GLY C C 13 174.39 0.40 . 1 . . . . 104 GLY C . 6643 1
982 . 1 1 104 104 GLY CA C 13 45.09 0.40 . 1 . . . . 104 GLY CA . 6643 1
983 . 1 1 104 104 GLY N N 15 103.52 0.10 . 1 . . . . 104 GLY N . 6643 1
984 . 1 1 105 105 MET H H 1 7.51 0.03 . 1 . . . . 105 MET H . 6643 1
985 . 1 1 105 105 MET HA H 1 4.35 0.03 . 1 . . . . 105 MET HA . 6643 1
986 . 1 1 105 105 MET HB2 H 1 2.15 0.03 . 2 . . . . 105 MET HB2 . 6643 1
987 . 1 1 105 105 MET HB3 H 1 2.20 0.03 . 2 . . . . 105 MET HB3 . 6643 1
988 . 1 1 105 105 MET HG2 H 1 2.93 0.03 . 2 . . . . 105 MET HG2 . 6643 1
989 . 1 1 105 105 MET HG3 H 1 2.59 0.03 . 2 . . . . 105 MET HG3 . 6643 1
990 . 1 1 105 105 MET HE1 H 1 1.86 0.03 . 1 . . . . 105 MET HE . 6643 1
991 . 1 1 105 105 MET HE2 H 1 1.86 0.03 . 1 . . . . 105 MET HE . 6643 1
992 . 1 1 105 105 MET HE3 H 1 1.86 0.03 . 1 . . . . 105 MET HE . 6643 1
993 . 1 1 105 105 MET C C 13 176.30 0.40 . 1 . . . . 105 MET C . 6643 1
994 . 1 1 105 105 MET CA C 13 56.29 0.40 . 1 . . . . 105 MET CA . 6643 1
995 . 1 1 105 105 MET CB C 13 33.46 0.40 . 1 . . . . 105 MET CB . 6643 1
996 . 1 1 105 105 MET CG C 13 32.58 0.40 . 1 . . . . 105 MET CG . 6643 1
997 . 1 1 105 105 MET CE C 13 16.83 0.40 . 1 . . . . 105 MET CE . 6643 1
998 . 1 1 105 105 MET N N 15 121.46 0.10 . 1 . . . . 105 MET N . 6643 1
999 . 1 1 107 107 GLU HA H 1 4.20 0.03 . 1 . . . . 107 GLU HA . 6643 1
1000 . 1 1 107 107 GLU C C 13 175.59 0.40 . 1 . . . . 107 GLU C . 6643 1
1001 . 1 1 108 108 ALA H H 1 7.79 0.03 . 1 . . . . 108 ALA H . 6643 1
1002 . 1 1 108 108 ALA HA H 1 4.49 0.03 . 1 . . . . 108 ALA HA . 6643 1
1003 . 1 1 108 108 ALA HB1 H 1 1.42 0.03 . 1 . . . . 108 ALA HB . 6643 1
1004 . 1 1 108 108 ALA HB2 H 1 1.42 0.03 . 1 . . . . 108 ALA HB . 6643 1
1005 . 1 1 108 108 ALA HB3 H 1 1.42 0.03 . 1 . . . . 108 ALA HB . 6643 1
1006 . 1 1 108 108 ALA C C 13 176.16 0.40 . 1 . . . . 108 ALA C . 6643 1
1007 . 1 1 108 108 ALA CA C 13 50.92 0.40 . 1 . . . . 108 ALA CA . 6643 1
1008 . 1 1 108 108 ALA CB C 13 18.53 0.40 . 1 . . . . 108 ALA CB . 6643 1
1009 . 1 1 108 108 ALA N N 15 124.27 0.10 . 1 . . . . 108 ALA N . 6643 1
1010 . 1 1 109 109 PRO HA H 1 4.57 0.03 . 1 . . . . 109 PRO HA . 6643 1
1011 . 1 1 109 109 PRO HB2 H 1 2.00 0.03 . 2 . . . . 109 PRO HB2 . 6643 1
1012 . 1 1 109 109 PRO HB3 H 1 2.37 0.03 . 2 . . . . 109 PRO HB3 . 6643 1
1013 . 1 1 109 109 PRO HG2 H 1 2.13 0.03 . 2 . . . . 109 PRO HG2 . 6643 1
1014 . 1 1 109 109 PRO HD2 H 1 4.03 0.03 . 2 . . . . 109 PRO HD2 . 6643 1
1015 . 1 1 109 109 PRO HD3 H 1 3.61 0.03 . 2 . . . . 109 PRO HD3 . 6643 1
1016 . 1 1 109 109 PRO C C 13 175.93 0.40 . 1 . . . . 109 PRO C . 6643 1
1017 . 1 1 109 109 PRO CA C 13 62.55 0.40 . 1 . . . . 109 PRO CA . 6643 1
1018 . 1 1 109 109 PRO CB C 13 31.55 0.40 . 1 . . . . 109 PRO CB . 6643 1
1019 . 1 1 109 109 PRO CG C 13 28.11 0.40 . 1 . . . . 109 PRO CG . 6643 1
1020 . 1 1 109 109 PRO CD C 13 50.63 0.40 . 1 . . . . 109 PRO CD . 6643 1
1021 . 1 1 111 111 ALA HA H 1 4.22 0.03 . 1 . . . . 111 ALA HA . 6643 1
1022 . 1 1 111 111 ALA HB1 H 1 1.40 0.03 . 1 . . . . 111 ALA HB . 6643 1
1023 . 1 1 111 111 ALA HB2 H 1 1.40 0.03 . 1 . . . . 111 ALA HB . 6643 1
1024 . 1 1 111 111 ALA HB3 H 1 1.40 0.03 . 1 . . . . 111 ALA HB . 6643 1
1025 . 1 1 111 111 ALA CA C 13 54.63 0.40 . 1 . . . . 111 ALA CA . 6643 1
1026 . 1 1 111 111 ALA CB C 13 19.00 0.40 . 1 . . . . 111 ALA CB . 6643 1
1027 . 1 1 112 112 ILE H H 1 7.26 0.03 . 1 . . . . 112 ILE H . 6643 1
1028 . 1 1 112 112 ILE HA H 1 3.91 0.03 . 1 . . . . 112 ILE HA . 6643 1
1029 . 1 1 112 112 ILE HB H 1 2.02 0.03 . 1 . . . . 112 ILE HB . 6643 1
1030 . 1 1 112 112 ILE HG12 H 1 1.76 0.03 . 2 . . . . 112 ILE HG12 . 6643 1
1031 . 1 1 112 112 ILE HG13 H 1 1.29 0.03 . 2 . . . . 112 ILE HG13 . 6643 1
1032 . 1 1 112 112 ILE HG21 H 1 1.04 0.03 . 1 . . . . 112 ILE HG2 . 6643 1
1033 . 1 1 112 112 ILE HG22 H 1 1.04 0.03 . 1 . . . . 112 ILE HG2 . 6643 1
1034 . 1 1 112 112 ILE HG23 H 1 1.04 0.03 . 1 . . . . 112 ILE HG2 . 6643 1
1035 . 1 1 112 112 ILE HD11 H 1 1.06 0.03 . 1 . . . . 112 ILE HD1 . 6643 1
1036 . 1 1 112 112 ILE HD12 H 1 1.06 0.03 . 1 . . . . 112 ILE HD1 . 6643 1
1037 . 1 1 112 112 ILE HD13 H 1 1.06 0.03 . 1 . . . . 112 ILE HD1 . 6643 1
1038 . 1 1 112 112 ILE C C 13 176.43 0.40 . 1 . . . . 112 ILE C . 6643 1
1039 . 1 1 112 112 ILE CA C 13 63.95 0.40 . 1 . . . . 112 ILE CA . 6643 1
1040 . 1 1 112 112 ILE CB C 13 38.14 0.40 . 1 . . . . 112 ILE CB . 6643 1
1041 . 1 1 112 112 ILE CG1 C 13 29.30 0.40 . 1 . . . . 112 ILE CG1 . 6643 1
1042 . 1 1 112 112 ILE CG2 C 13 17.01 0.40 . 1 . . . . 112 ILE CG2 . 6643 1
1043 . 1 1 112 112 ILE CD1 C 13 13.27 0.40 . 1 . . . . 112 ILE CD1 . 6643 1
1044 . 1 1 112 112 ILE N N 15 113.89 0.10 . 1 . . . . 112 ILE N . 6643 1
1045 . 1 1 113 113 LEU H H 1 7.87 0.03 . 1 . . . . 113 LEU H . 6643 1
1046 . 1 1 113 113 LEU HA H 1 4.00 0.03 . 1 . . . . 113 LEU HA . 6643 1
1047 . 1 1 113 113 LEU HB2 H 1 1.44 0.03 . 2 . . . . 113 LEU HB2 . 6643 1
1048 . 1 1 113 113 LEU HB3 H 1 1.88 0.03 . 2 . . . . 113 LEU HB3 . 6643 1
1049 . 1 1 113 113 LEU HG H 1 1.67 0.03 . 1 . . . . 113 LEU HG . 6643 1
1050 . 1 1 113 113 LEU HD11 H 1 0.93 0.03 . 2 . . . . 113 LEU HD1 . 6643 1
1051 . 1 1 113 113 LEU HD12 H 1 0.93 0.03 . 2 . . . . 113 LEU HD1 . 6643 1
1052 . 1 1 113 113 LEU HD13 H 1 0.93 0.03 . 2 . . . . 113 LEU HD1 . 6643 1
1053 . 1 1 113 113 LEU HD21 H 1 0.95 0.03 . 2 . . . . 113 LEU HD2 . 6643 1
1054 . 1 1 113 113 LEU HD22 H 1 0.95 0.03 . 2 . . . . 113 LEU HD2 . 6643 1
1055 . 1 1 113 113 LEU HD23 H 1 0.95 0.03 . 2 . . . . 113 LEU HD2 . 6643 1
1056 . 1 1 113 113 LEU C C 13 177.66 0.40 . 1 . . . . 113 LEU C . 6643 1
1057 . 1 1 113 113 LEU CA C 13 58.68 0.40 . 1 . . . . 113 LEU CA . 6643 1
1058 . 1 1 113 113 LEU CB C 13 41.64 0.40 . 1 . . . . 113 LEU CB . 6643 1
1059 . 1 1 113 113 LEU CG C 13 27.16 0.40 . 1 . . . . 113 LEU CG . 6643 1
1060 . 1 1 113 113 LEU CD1 C 13 24.00 0.40 . 2 . . . . 113 LEU CD1 . 6643 1
1061 . 1 1 113 113 LEU CD2 C 13 25.82 0.40 . 2 . . . . 113 LEU CD2 . 6643 1
1062 . 1 1 113 113 LEU N N 15 120.40 0.10 . 1 . . . . 113 LEU N . 6643 1
1063 . 1 1 114 114 SER H H 1 8.49 0.03 . 1 . . . . 114 SER H . 6643 1
1064 . 1 1 114 114 SER HA H 1 4.10 0.03 . 1 . . . . 114 SER HA . 6643 1
1065 . 1 1 114 114 SER HB2 H 1 3.97 0.03 . 2 . . . . 114 SER HB2 . 6643 1
1066 . 1 1 114 114 SER C C 13 177.85 0.40 . 1 . . . . 114 SER C . 6643 1
1067 . 1 1 114 114 SER CA C 13 61.66 0.40 . 1 . . . . 114 SER CA . 6643 1
1068 . 1 1 114 114 SER CB C 13 62.57 0.40 . 1 . . . . 114 SER CB . 6643 1
1069 . 1 1 114 114 SER N N 15 111.09 0.10 . 1 . . . . 114 SER N . 6643 1
1070 . 1 1 115 115 LYS H H 1 7.21 0.03 . 1 . . . . 115 LYS H . 6643 1
1071 . 1 1 115 115 LYS HA H 1 4.19 0.03 . 1 . . . . 115 LYS HA . 6643 1
1072 . 1 1 115 115 LYS HB2 H 1 1.75 0.03 . 2 . . . . 115 LYS HB2 . 6643 1
1073 . 1 1 115 115 LYS HB3 H 1 1.99 0.03 . 2 . . . . 115 LYS HB3 . 6643 1
1074 . 1 1 115 115 LYS HG2 H 1 1.52 0.03 . 2 . . . . 115 LYS HG2 . 6643 1
1075 . 1 1 115 115 LYS HD2 H 1 1.52 0.03 . 2 . . . . 115 LYS HD2 . 6643 1
1076 . 1 1 115 115 LYS HE2 H 1 2.98 0.03 . 2 . . . . 115 LYS HE2 . 6643 1
1077 . 1 1 115 115 LYS C C 13 176.95 0.40 . 1 . . . . 115 LYS C . 6643 1
1078 . 1 1 115 115 LYS CA C 13 59.37 0.40 . 1 . . . . 115 LYS CA . 6643 1
1079 . 1 1 115 115 LYS CB C 13 33.06 0.40 . 1 . . . . 115 LYS CB . 6643 1
1080 . 1 1 115 115 LYS CG C 13 26.66 0.40 . 1 . . . . 115 LYS CG . 6643 1
1081 . 1 1 115 115 LYS CD C 13 28.89 0.40 . 1 . . . . 115 LYS CD . 6643 1
1082 . 1 1 115 115 LYS CE C 13 42.19 0.40 . 1 . . . . 115 LYS CE . 6643 1
1083 . 1 1 115 115 LYS N N 15 120.72 0.10 . 1 . . . . 115 LYS N . 6643 1
1084 . 1 1 116 116 ALA H H 1 8.32 0.03 . 1 . . . . 116 ALA H . 6643 1
1085 . 1 1 116 116 ALA HA H 1 3.84 0.03 . 1 . . . . 116 ALA HA . 6643 1
1086 . 1 1 116 116 ALA HB1 H 1 1.49 0.03 . 1 . . . . 116 ALA HB . 6643 1
1087 . 1 1 116 116 ALA HB2 H 1 1.49 0.03 . 1 . . . . 116 ALA HB . 6643 1
1088 . 1 1 116 116 ALA HB3 H 1 1.49 0.03 . 1 . . . . 116 ALA HB . 6643 1
1089 . 1 1 116 116 ALA C C 13 178.67 0.40 . 1 . . . . 116 ALA C . 6643 1
1090 . 1 1 116 116 ALA CA C 13 55.80 0.40 . 1 . . . . 116 ALA CA . 6643 1
1091 . 1 1 116 116 ALA CB C 13 17.60 0.40 . 1 . . . . 116 ALA CB . 6643 1
1092 . 1 1 116 116 ALA N N 15 123.10 0.10 . 1 . . . . 116 ALA N . 6643 1
1093 . 1 1 117 117 VAL H H 1 8.25 0.03 . 1 . . . . 117 VAL H . 6643 1
1094 . 1 1 117 117 VAL HA H 1 3.72 0.03 . 1 . . . . 117 VAL HA . 6643 1
1095 . 1 1 117 117 VAL HB H 1 2.16 0.03 . 1 . . . . 117 VAL HB . 6643 1
1096 . 1 1 117 117 VAL HG11 H 1 1.02 0.03 . 2 . . . . 117 VAL HG1 . 6643 1
1097 . 1 1 117 117 VAL HG12 H 1 1.02 0.03 . 2 . . . . 117 VAL HG1 . 6643 1
1098 . 1 1 117 117 VAL HG13 H 1 1.02 0.03 . 2 . . . . 117 VAL HG1 . 6643 1
1099 . 1 1 117 117 VAL HG21 H 1 1.13 0.03 . 2 . . . . 117 VAL HG2 . 6643 1
1100 . 1 1 117 117 VAL HG22 H 1 1.13 0.03 . 2 . . . . 117 VAL HG2 . 6643 1
1101 . 1 1 117 117 VAL HG23 H 1 1.13 0.03 . 2 . . . . 117 VAL HG2 . 6643 1
1102 . 1 1 117 117 VAL C C 13 178.95 0.40 . 1 . . . . 117 VAL C . 6643 1
1103 . 1 1 117 117 VAL CA C 13 66.00 0.40 . 1 . . . . 117 VAL CA . 6643 1
1104 . 1 1 117 117 VAL CB C 13 32.40 0.40 . 1 . . . . 117 VAL CB . 6643 1
1105 . 1 1 117 117 VAL CG1 C 13 21.04 0.40 . 2 . . . . 117 VAL CG1 . 6643 1
1106 . 1 1 117 117 VAL CG2 C 13 23.34 0.40 . 2 . . . . 117 VAL CG2 . 6643 1
1107 . 1 1 117 117 VAL N N 15 116.67 0.10 . 1 . . . . 117 VAL N . 6643 1
1108 . 1 1 118 118 GLU H H 1 7.52 0.03 . 1 . . . . 118 GLU H . 6643 1
1109 . 1 1 118 118 GLU HA H 1 4.42 0.03 . 1 . . . . 118 GLU HA . 6643 1
1110 . 1 1 118 118 GLU HB2 H 1 2.11 0.03 . 2 . . . . 118 GLU HB2 . 6643 1
1111 . 1 1 118 118 GLU HB3 H 1 2.21 0.03 . 2 . . . . 118 GLU HB3 . 6643 1
1112 . 1 1 118 118 GLU HG2 H 1 2.36 0.03 . 2 . . . . 118 GLU HG2 . 6643 1
1113 . 1 1 118 118 GLU C C 13 178.86 0.40 . 1 . . . . 118 GLU C . 6643 1
1114 . 1 1 118 118 GLU CA C 13 59.29 0.40 . 1 . . . . 118 GLU CA . 6643 1
1115 . 1 1 118 118 GLU CB C 13 29.99 0.40 . 1 . . . . 118 GLU CB . 6643 1
1116 . 1 1 118 118 GLU CG C 13 36.13 0.40 . 1 . . . . 118 GLU CG . 6643 1
1117 . 1 1 118 118 GLU N N 15 120.41 0.10 . 1 . . . . 118 GLU N . 6643 1
1118 . 1 1 119 119 ILE H H 1 8.94 0.03 . 1 . . . . 119 ILE H . 6643 1
1119 . 1 1 119 119 ILE HA H 1 3.48 0.03 . 1 . . . . 119 ILE HA . 6643 1
1120 . 1 1 119 119 ILE HB H 1 1.79 0.03 . 1 . . . . 119 ILE HB . 6643 1
1121 . 1 1 119 119 ILE HG12 H 1 1.81 0.03 . 2 . . . . 119 ILE HG12 . 6643 1
1122 . 1 1 119 119 ILE HG13 H 1 0.77 0.03 . 2 . . . . 119 ILE HG13 . 6643 1
1123 . 1 1 119 119 ILE HG21 H 1 0.87 0.03 . 1 . . . . 119 ILE HG2 . 6643 1
1124 . 1 1 119 119 ILE HG22 H 1 0.87 0.03 . 1 . . . . 119 ILE HG2 . 6643 1
1125 . 1 1 119 119 ILE HG23 H 1 0.87 0.03 . 1 . . . . 119 ILE HG2 . 6643 1
1126 . 1 1 119 119 ILE HD11 H 1 0.67 0.03 . 1 . . . . 119 ILE HD1 . 6643 1
1127 . 1 1 119 119 ILE HD12 H 1 0.67 0.03 . 1 . . . . 119 ILE HD1 . 6643 1
1128 . 1 1 119 119 ILE HD13 H 1 0.67 0.03 . 1 . . . . 119 ILE HD1 . 6643 1
1129 . 1 1 119 119 ILE C C 13 178.57 0.40 . 1 . . . . 119 ILE C . 6643 1
1130 . 1 1 119 119 ILE CA C 13 66.47 0.40 . 1 . . . . 119 ILE CA . 6643 1
1131 . 1 1 119 119 ILE CB C 13 38.15 0.40 . 1 . . . . 119 ILE CB . 6643 1
1132 . 1 1 119 119 ILE CG1 C 13 31.55 0.40 . 1 . . . . 119 ILE CG1 . 6643 1
1133 . 1 1 119 119 ILE CG2 C 13 18.23 0.40 . 1 . . . . 119 ILE CG2 . 6643 1
1134 . 1 1 119 119 ILE CD1 C 13 14.52 0.40 . 1 . . . . 119 ILE CD1 . 6643 1
1135 . 1 1 119 119 ILE N N 15 120.16 0.10 . 1 . . . . 119 ILE N . 6643 1
1136 . 1 1 120 120 GLU H H 1 8.42 0.03 . 1 . . . . 120 GLU H . 6643 1
1137 . 1 1 120 120 GLU HA H 1 3.88 0.03 . 1 . . . . 120 GLU HA . 6643 1
1138 . 1 1 120 120 GLU HB2 H 1 2.41 0.03 . 2 . . . . 120 GLU HB2 . 6643 1
1139 . 1 1 120 120 GLU C C 13 177.88 0.40 . 1 . . . . 120 GLU C . 6643 1
1140 . 1 1 120 120 GLU CA C 13 61.08 0.40 . 1 . . . . 120 GLU CA . 6643 1
1141 . 1 1 120 120 GLU CB C 13 29.10 0.40 . 1 . . . . 120 GLU CB . 6643 1
1142 . 1 1 120 120 GLU N N 15 124.31 0.10 . 1 . . . . 120 GLU N . 6643 1
1143 . 1 1 121 121 GLU H H 1 7.73 0.03 . 1 . . . . 121 GLU H . 6643 1
1144 . 1 1 121 121 GLU HA H 1 4.12 0.03 . 1 . . . . 121 GLU HA . 6643 1
1145 . 1 1 121 121 GLU HB2 H 1 2.26 0.03 . 2 . . . . 121 GLU HB2 . 6643 1
1146 . 1 1 121 121 GLU HB3 H 1 2.10 0.03 . 2 . . . . 121 GLU HB3 . 6643 1
1147 . 1 1 121 121 GLU HG2 H 1 2.33 0.03 . 2 . . . . 121 GLU HG2 . 6643 1
1148 . 1 1 121 121 GLU C C 13 179.57 0.40 . 1 . . . . 121 GLU C . 6643 1
1149 . 1 1 121 121 GLU CA C 13 59.39 0.40 . 1 . . . . 121 GLU CA . 6643 1
1150 . 1 1 121 121 GLU CB C 13 29.88 0.40 . 1 . . . . 121 GLU CB . 6643 1
1151 . 1 1 121 121 GLU N N 15 117.88 0.10 . 1 . . . . 121 GLU N . 6643 1
1152 . 1 1 122 122 GLN H H 1 9.02 0.03 . 1 . . . . 122 GLN H . 6643 1
1153 . 1 1 122 122 GLN HA H 1 4.36 0.03 . 1 . . . . 122 GLN HA . 6643 1
1154 . 1 1 122 122 GLN HB2 H 1 2.26 0.03 . 2 . . . . 122 GLN HB2 . 6643 1
1155 . 1 1 122 122 GLN C C 13 179.10 0.40 . 1 . . . . 122 GLN C . 6643 1
1156 . 1 1 122 122 GLN CA C 13 58.03 0.40 . 1 . . . . 122 GLN CA . 6643 1
1157 . 1 1 122 122 GLN CB C 13 27.73 0.40 . 1 . . . . 122 GLN CB . 6643 1
1158 . 1 1 122 122 GLN N N 15 116.15 0.10 . 1 . . . . 122 GLN N . 6643 1
1159 . 1 1 123 123 THR H H 1 8.54 0.03 . 1 . . . . 123 THR H . 6643 1
1160 . 1 1 123 123 THR HA H 1 4.14 0.03 . 1 . . . . 123 THR HA . 6643 1
1161 . 1 1 123 123 THR HB H 1 3.80 0.03 . 1 . . . . 123 THR HB . 6643 1
1162 . 1 1 123 123 THR HG21 H 1 1.12 0.03 . 1 . . . . 123 THR HG2 . 6643 1
1163 . 1 1 123 123 THR HG22 H 1 1.12 0.03 . 1 . . . . 123 THR HG2 . 6643 1
1164 . 1 1 123 123 THR HG23 H 1 1.12 0.03 . 1 . . . . 123 THR HG2 . 6643 1
1165 . 1 1 123 123 THR CA C 13 67.95 0.40 . 1 . . . . 123 THR CA . 6643 1
1166 . 1 1 123 123 THR CB C 13 67.95 0.40 . 1 . . . . 123 THR CB . 6643 1
1167 . 1 1 123 123 THR CG2 C 13 21.30 0.40 . 1 . . . . 123 THR CG2 . 6643 1
1168 . 1 1 123 123 THR N N 15 116.28 0.10 . 1 . . . . 123 THR N . 6643 1
1169 . 1 1 124 124 LYS H H 1 7.25 0.03 . 1 . . . . 124 LYS H . 6643 1
1170 . 1 1 124 124 LYS HA H 1 4.00 0.03 . 1 . . . . 124 LYS HA . 6643 1
1171 . 1 1 124 124 LYS HB2 H 1 2.12 0.03 . 2 . . . . 124 LYS HB2 . 6643 1
1172 . 1 1 124 124 LYS HB3 H 1 1.91 0.03 . 2 . . . . 124 LYS HB3 . 6643 1
1173 . 1 1 124 124 LYS HG2 H 1 1.82 0.03 . 2 . . . . 124 LYS HG2 . 6643 1
1174 . 1 1 124 124 LYS HG3 H 1 1.48 0.03 . 2 . . . . 124 LYS HG3 . 6643 1
1175 . 1 1 124 124 LYS HD2 H 1 1.73 0.03 . 2 . . . . 124 LYS HD2 . 6643 1
1176 . 1 1 124 124 LYS HE2 H 1 2.98 0.03 . 2 . . . . 124 LYS HE2 . 6643 1
1177 . 1 1 124 124 LYS C C 13 179.69 0.40 . 1 . . . . 124 LYS C . 6643 1
1178 . 1 1 124 124 LYS CA C 13 60.17 0.40 . 1 . . . . 124 LYS CA . 6643 1
1179 . 1 1 124 124 LYS CB C 13 31.99 0.40 . 1 . . . . 124 LYS CB . 6643 1
1180 . 1 1 124 124 LYS CG C 13 25.81 0.40 . 1 . . . . 124 LYS CG . 6643 1
1181 . 1 1 124 124 LYS CD C 13 29.31 0.40 . 1 . . . . 124 LYS CD . 6643 1
1182 . 1 1 124 124 LYS CE C 13 42.08 0.40 . 1 . . . . 124 LYS CE . 6643 1
1183 . 1 1 124 124 LYS N N 15 121.27 0.10 . 1 . . . . 124 LYS N . 6643 1
1184 . 1 1 125 125 ARG H H 1 7.73 0.03 . 1 . . . . 125 ARG H . 6643 1
1185 . 1 1 125 125 ARG HA H 1 4.21 0.03 . 1 . . . . 125 ARG HA . 6643 1
1186 . 1 1 125 125 ARG HB2 H 1 1.86 0.03 . 2 . . . . 125 ARG HB2 . 6643 1
1187 . 1 1 125 125 ARG HD2 H 1 2.59 0.03 . 2 . . . . 125 ARG HD2 . 6643 1
1188 . 1 1 125 125 ARG HD3 H 1 3.26 0.03 . 2 . . . . 125 ARG HD3 . 6643 1
1189 . 1 1 125 125 ARG C C 13 179.68 0.40 . 1 . . . . 125 ARG C . 6643 1
1190 . 1 1 125 125 ARG CA C 13 58.65 0.40 . 1 . . . . 125 ARG CA . 6643 1
1191 . 1 1 125 125 ARG CB C 13 30.35 0.40 . 1 . . . . 125 ARG CB . 6643 1
1192 . 1 1 125 125 ARG CG C 13 26.97 0.40 . 1 . . . . 125 ARG CG . 6643 1
1193 . 1 1 125 125 ARG CD C 13 43.35 0.40 . 1 . . . . 125 ARG CD . 6643 1
1194 . 1 1 125 125 ARG N N 15 118.98 0.10 . 1 . . . . 125 ARG N . 6643 1
1195 . 1 1 126 126 LEU H H 1 8.80 0.03 . 1 . . . . 126 LEU H . 6643 1
1196 . 1 1 126 126 LEU HA H 1 4.19 0.03 . 1 . . . . 126 LEU HA . 6643 1
1197 . 1 1 126 126 LEU HB2 H 1 1.44 0.03 . 2 . . . . 126 LEU HB2 . 6643 1
1198 . 1 1 126 126 LEU HB3 H 1 2.04 0.03 . 2 . . . . 126 LEU HB3 . 6643 1
1199 . 1 1 126 126 LEU HG H 1 0.84 0.03 . 1 . . . . 126 LEU HG . 6643 1
1200 . 1 1 126 126 LEU HD11 H 1 1.09 0.03 . 2 . . . . 126 LEU HD1 . 6643 1
1201 . 1 1 126 126 LEU HD12 H 1 1.09 0.03 . 2 . . . . 126 LEU HD1 . 6643 1
1202 . 1 1 126 126 LEU HD13 H 1 1.09 0.03 . 2 . . . . 126 LEU HD1 . 6643 1
1203 . 1 1 126 126 LEU C C 13 178.20 0.40 . 1 . . . . 126 LEU C . 6643 1
1204 . 1 1 126 126 LEU CA C 13 57.86 0.40 . 1 . . . . 126 LEU CA . 6643 1
1205 . 1 1 126 126 LEU CB C 13 40.72 0.40 . 1 . . . . 126 LEU CB . 6643 1
1206 . 1 1 126 126 LEU CG C 13 27.08 0.40 . 1 . . . . 126 LEU CG . 6643 1
1207 . 1 1 126 126 LEU CD1 C 13 23.03 0.40 . 2 . . . . 126 LEU CD1 . 6643 1
1208 . 1 1 126 126 LEU N N 15 123.18 0.10 . 1 . . . . 126 LEU N . 6643 1
1209 . 1 1 127 127 LEU H H 1 8.52 0.03 . 1 . . . . 127 LEU H . 6643 1
1210 . 1 1 127 127 LEU HA H 1 3.98 0.03 . 1 . . . . 127 LEU HA . 6643 1
1211 . 1 1 127 127 LEU HB2 H 1 1.58 0.03 . 2 . . . . 127 LEU HB2 . 6643 1
1212 . 1 1 127 127 LEU HB3 H 1 2.07 0.03 . 2 . . . . 127 LEU HB3 . 6643 1
1213 . 1 1 127 127 LEU HG H 1 1.67 0.03 . 1 . . . . 127 LEU HG . 6643 1
1214 . 1 1 127 127 LEU HD11 H 1 1.04 0.03 . 2 . . . . 127 LEU HD1 . 6643 1
1215 . 1 1 127 127 LEU HD12 H 1 1.04 0.03 . 2 . . . . 127 LEU HD1 . 6643 1
1216 . 1 1 127 127 LEU HD13 H 1 1.04 0.03 . 2 . . . . 127 LEU HD1 . 6643 1
1217 . 1 1 127 127 LEU HD21 H 1 0.98 0.03 . 2 . . . . 127 LEU HD2 . 6643 1
1218 . 1 1 127 127 LEU HD22 H 1 0.98 0.03 . 2 . . . . 127 LEU HD2 . 6643 1
1219 . 1 1 127 127 LEU HD23 H 1 0.98 0.03 . 2 . . . . 127 LEU HD2 . 6643 1
1220 . 1 1 127 127 LEU C C 13 177.78 0.40 . 1 . . . . 127 LEU C . 6643 1
1221 . 1 1 127 127 LEU CA C 13 58.78 0.40 . 1 . . . . 127 LEU CA . 6643 1
1222 . 1 1 127 127 LEU CB C 13 41.27 0.40 . 1 . . . . 127 LEU CB . 6643 1
1223 . 1 1 127 127 LEU CG C 13 27.37 0.40 . 1 . . . . 127 LEU CG . 6643 1
1224 . 1 1 127 127 LEU CD1 C 13 23.99 0.40 . 2 . . . . 127 LEU CD1 . 6643 1
1225 . 1 1 127 127 LEU CD2 C 13 26.38 0.40 . 2 . . . . 127 LEU CD2 . 6643 1
1226 . 1 1 127 127 LEU N N 15 121.27 0.10 . 1 . . . . 127 LEU N . 6643 1
1227 . 1 1 128 128 GLU H H 1 8.00 0.03 . 1 . . . . 128 GLU H . 6643 1
1228 . 1 1 128 128 GLU HA H 1 4.12 0.03 . 1 . . . . 128 GLU HA . 6643 1
1229 . 1 1 128 128 GLU HB2 H 1 2.21 0.03 . 2 . . . . 128 GLU HB2 . 6643 1
1230 . 1 1 128 128 GLU HB3 H 1 2.09 0.03 . 2 . . . . 128 GLU HB3 . 6643 1
1231 . 1 1 128 128 GLU C C 13 179.98 0.40 . 1 . . . . 128 GLU C . 6643 1
1232 . 1 1 128 128 GLU CA C 13 59.56 0.40 . 1 . . . . 128 GLU CA . 6643 1
1233 . 1 1 128 128 GLU CB C 13 29.80 0.40 . 1 . . . . 128 GLU CB . 6643 1
1234 . 1 1 128 128 GLU N N 15 118.55 0.10 . 1 . . . . 128 GLU N . 6643 1
1235 . 1 1 129 129 GLY H H 1 8.03 0.03 . 1 . . . . 129 GLY H . 6643 1
1236 . 1 1 129 129 GLY HA2 H 1 3.82 0.03 . 2 . . . . 129 GLY HA2 . 6643 1
1237 . 1 1 129 129 GLY C C 13 175.86 0.40 . 1 . . . . 129 GLY C . 6643 1
1238 . 1 1 129 129 GLY CA C 13 47.22 0.40 . 1 . . . . 129 GLY CA . 6643 1
1239 . 1 1 129 129 GLY N N 15 106.43 0.10 . 1 . . . . 129 GLY N . 6643 1
1240 . 1 1 130 130 MET H H 1 8.81 0.03 . 1 . . . . 130 MET H . 6643 1
1241 . 1 1 130 130 MET HA H 1 4.43 0.03 . 1 . . . . 130 MET HA . 6643 1
1242 . 1 1 130 130 MET HB2 H 1 2.34 0.03 . 2 . . . . 130 MET HB2 . 6643 1
1243 . 1 1 130 130 MET HB3 H 1 1.82 0.03 . 2 . . . . 130 MET HB3 . 6643 1
1244 . 1 1 130 130 MET HG2 H 1 2.44 0.03 . 2 . . . . 130 MET HG2 . 6643 1
1245 . 1 1 130 130 MET HE1 H 1 1.73 0.03 . 1 . . . . 130 MET HE . 6643 1
1246 . 1 1 130 130 MET HE2 H 1 1.73 0.03 . 1 . . . . 130 MET HE . 6643 1
1247 . 1 1 130 130 MET HE3 H 1 1.73 0.03 . 1 . . . . 130 MET HE . 6643 1
1248 . 1 1 130 130 MET C C 13 179.09 0.40 . 1 . . . . 130 MET C . 6643 1
1249 . 1 1 130 130 MET CA C 13 55.66 0.40 . 1 . . . . 130 MET CA . 6643 1
1250 . 1 1 130 130 MET CB C 13 29.43 0.40 . 1 . . . . 130 MET CB . 6643 1
1251 . 1 1 130 130 MET CG C 13 30.60 0.40 . 1 . . . . 130 MET CG . 6643 1
1252 . 1 1 130 130 MET CE C 13 15.05 0.40 . 1 . . . . 130 MET CE . 6643 1
1253 . 1 1 130 130 MET N N 15 119.83 0.10 . 1 . . . . 130 MET N . 6643 1
1254 . 1 1 131 131 GLU H H 1 8.70 0.03 . 1 . . . . 131 GLU H . 6643 1
1255 . 1 1 131 131 GLU HA H 1 4.00 0.03 . 1 . . . . 131 GLU HA . 6643 1
1256 . 1 1 131 131 GLU HB2 H 1 2.27 0.03 . 2 . . . . 131 GLU HB2 . 6643 1
1257 . 1 1 131 131 GLU HB3 H 1 2.02 0.03 . 2 . . . . 131 GLU HB3 . 6643 1
1258 . 1 1 131 131 GLU HG2 H 1 2.61 0.03 . 2 . . . . 131 GLU HG2 . 6643 1
1259 . 1 1 131 131 GLU HG3 H 1 2.13 0.03 . 2 . . . . 131 GLU HG3 . 6643 1
1260 . 1 1 131 131 GLU C C 13 180.10 0.40 . 1 . . . . 131 GLU C . 6643 1
1261 . 1 1 131 131 GLU CA C 13 60.19 0.40 . 1 . . . . 131 GLU CA . 6643 1
1262 . 1 1 131 131 GLU CB C 13 29.33 0.40 . 1 . . . . 131 GLU CB . 6643 1
1263 . 1 1 131 131 GLU CG C 13 37.59 0.40 . 1 . . . . 131 GLU CG . 6643 1
1264 . 1 1 131 131 GLU N N 15 119.96 0.10 . 1 . . . . 131 GLU N . 6643 1
1265 . 1 1 132 132 LEU H H 1 7.64 0.03 . 1 . . . . 132 LEU H . 6643 1
1266 . 1 1 132 132 LEU HA H 1 4.20 0.03 . 1 . . . . 132 LEU HA . 6643 1
1267 . 1 1 132 132 LEU HB3 H 1 1.95 0.03 . 2 . . . . 132 LEU HB3 . 6643 1
1268 . 1 1 132 132 LEU HG H 1 1.81 0.03 . 1 . . . . 132 LEU HG . 6643 1
1269 . 1 1 132 132 LEU HD11 H 1 0.76 0.03 . 2 . . . . 132 LEU HD1 . 6643 1
1270 . 1 1 132 132 LEU HD12 H 1 0.76 0.03 . 2 . . . . 132 LEU HD1 . 6643 1
1271 . 1 1 132 132 LEU HD13 H 1 0.76 0.03 . 2 . . . . 132 LEU HD1 . 6643 1
1272 . 1 1 132 132 LEU HD21 H 1 0.86 0.03 . 2 . . . . 132 LEU HD2 . 6643 1
1273 . 1 1 132 132 LEU HD22 H 1 0.86 0.03 . 2 . . . . 132 LEU HD2 . 6643 1
1274 . 1 1 132 132 LEU HD23 H 1 0.86 0.03 . 2 . . . . 132 LEU HD2 . 6643 1
1275 . 1 1 132 132 LEU C C 13 179.96 0.40 . 1 . . . . 132 LEU C . 6643 1
1276 . 1 1 132 132 LEU CA C 13 57.96 0.40 . 1 . . . . 132 LEU CA . 6643 1
1277 . 1 1 132 132 LEU CB C 13 41.93 0.40 . 1 . . . . 132 LEU CB . 6643 1
1278 . 1 1 132 132 LEU CG C 13 27.09 0.40 . 1 . . . . 132 LEU CG . 6643 1
1279 . 1 1 132 132 LEU CD1 C 13 25.74 0.40 . 2 . . . . 132 LEU CD1 . 6643 1
1280 . 1 1 132 132 LEU CD2 C 13 23.49 0.40 . 2 . . . . 132 LEU CD2 . 6643 1
1281 . 1 1 132 132 LEU N N 15 120.79 0.10 . 1 . . . . 132 LEU N . 6643 1
1282 . 1 1 133 133 ILE H H 1 7.97 0.03 . 1 . . . . 133 ILE H . 6643 1
1283 . 1 1 133 133 ILE HA H 1 3.37 0.03 . 1 . . . . 133 ILE HA . 6643 1
1284 . 1 1 133 133 ILE HB H 1 1.99 0.03 . 1 . . . . 133 ILE HB . 6643 1
1285 . 1 1 133 133 ILE HG12 H 1 0.43 0.03 . 2 . . . . 133 ILE HG12 . 6643 1
1286 . 1 1 133 133 ILE HG13 H 1 1.78 0.03 . 2 . . . . 133 ILE HG13 . 6643 1
1287 . 1 1 133 133 ILE HG21 H 1 0.68 0.03 . 1 . . . . 133 ILE HG2 . 6643 1
1288 . 1 1 133 133 ILE HG22 H 1 0.68 0.03 . 1 . . . . 133 ILE HG2 . 6643 1
1289 . 1 1 133 133 ILE HG23 H 1 0.68 0.03 . 1 . . . . 133 ILE HG2 . 6643 1
1290 . 1 1 133 133 ILE HD11 H 1 0.06 0.03 . 1 . . . . 133 ILE HD1 . 6643 1
1291 . 1 1 133 133 ILE HD12 H 1 0.06 0.03 . 1 . . . . 133 ILE HD1 . 6643 1
1292 . 1 1 133 133 ILE HD13 H 1 0.06 0.03 . 1 . . . . 133 ILE HD1 . 6643 1
1293 . 1 1 133 133 ILE CA C 13 66.68 0.40 . 1 . . . . 133 ILE CA . 6643 1
1294 . 1 1 133 133 ILE CB C 13 38.19 0.40 . 1 . . . . 133 ILE CB . 6643 1
1295 . 1 1 133 133 ILE CG1 C 13 31.06 0.40 . 1 . . . . 133 ILE CG1 . 6643 1
1296 . 1 1 133 133 ILE CG2 C 13 17.50 0.40 . 1 . . . . 133 ILE CG2 . 6643 1
1297 . 1 1 133 133 ILE CD1 C 13 11.76 0.40 . 1 . . . . 133 ILE CD1 . 6643 1
1298 . 1 1 133 133 ILE N N 15 120.94 0.10 . 1 . . . . 133 ILE N . 6643 1
1299 . 1 1 134 134 VAL H H 1 8.77 0.03 . 1 . . . . 134 VAL H . 6643 1
1300 . 1 1 134 134 VAL HA H 1 3.46 0.03 . 1 . . . . 134 VAL HA . 6643 1
1301 . 1 1 134 134 VAL HB H 1 2.22 0.03 . 1 . . . . 134 VAL HB . 6643 1
1302 . 1 1 134 134 VAL HG11 H 1 1.11 0.03 . 2 . . . . 134 VAL HG1 . 6643 1
1303 . 1 1 134 134 VAL HG12 H 1 1.11 0.03 . 2 . . . . 134 VAL HG1 . 6643 1
1304 . 1 1 134 134 VAL HG13 H 1 1.11 0.03 . 2 . . . . 134 VAL HG1 . 6643 1
1305 . 1 1 134 134 VAL HG21 H 1 1.03 0.03 . 2 . . . . 134 VAL HG2 . 6643 1
1306 . 1 1 134 134 VAL HG22 H 1 1.03 0.03 . 2 . . . . 134 VAL HG2 . 6643 1
1307 . 1 1 134 134 VAL HG23 H 1 1.03 0.03 . 2 . . . . 134 VAL HG2 . 6643 1
1308 . 1 1 134 134 VAL C C 13 177.61 0.40 . 1 . . . . 134 VAL C . 6643 1
1309 . 1 1 134 134 VAL CA C 13 67.82 0.40 . 1 . . . . 134 VAL CA . 6643 1
1310 . 1 1 134 134 VAL CB C 13 31.59 0.40 . 1 . . . . 134 VAL CB . 6643 1
1311 . 1 1 134 134 VAL CG1 C 13 23.89 0.40 . 2 . . . . 134 VAL CG1 . 6643 1
1312 . 1 1 134 134 VAL CG2 C 13 22.03 0.40 . 2 . . . . 134 VAL CG2 . 6643 1
1313 . 1 1 134 134 VAL N N 15 119.61 0.10 . 1 . . . . 134 VAL N . 6643 1
1314 . 1 1 135 135 SER H H 1 7.82 0.03 . 1 . . . . 135 SER H . 6643 1
1315 . 1 1 135 135 SER HA H 1 4.17 0.03 . 1 . . . . 135 SER HA . 6643 1
1316 . 1 1 135 135 SER HB2 H 1 4.03 0.03 . 2 . . . . 135 SER HB2 . 6643 1
1317 . 1 1 135 135 SER C C 13 174.86 0.40 . 1 . . . . 135 SER C . 6643 1
1318 . 1 1 135 135 SER CA C 13 61.57 0.40 . 1 . . . . 135 SER CA . 6643 1
1319 . 1 1 135 135 SER CB C 13 63.34 0.40 . 1 . . . . 135 SER CB . 6643 1
1320 . 1 1 135 135 SER N N 15 112.56 0.10 . 1 . . . . 135 SER N . 6643 1
1321 . 1 1 136 136 GLN H H 1 7.48 0.03 . 1 . . . . 136 GLN H . 6643 1
1322 . 1 1 136 136 GLN HA H 1 4.30 0.03 . 1 . . . . 136 GLN HA . 6643 1
1323 . 1 1 136 136 GLN HB2 H 1 2.21 0.03 . 2 . . . . 136 GLN HB2 . 6643 1
1324 . 1 1 136 136 GLN HB3 H 1 2.08 0.03 . 2 . . . . 136 GLN HB3 . 6643 1
1325 . 1 1 136 136 GLN HG2 H 1 2.34 0.03 . 2 . . . . 136 GLN HG2 . 6643 1
1326 . 1 1 136 136 GLN HG3 H 1 2.42 0.03 . 2 . . . . 136 GLN HG3 . 6643 1
1327 . 1 1 136 136 GLN C C 13 177.24 0.40 . 1 . . . . 136 GLN C . 6643 1
1328 . 1 1 136 136 GLN CA C 13 57.41 0.40 . 1 . . . . 136 GLN CA . 6643 1
1329 . 1 1 136 136 GLN CB C 13 29.91 0.40 . 1 . . . . 136 GLN CB . 6643 1
1330 . 1 1 136 136 GLN N N 15 117.08 0.10 . 1 . . . . 136 GLN N . 6643 1
1331 . 1 1 137 137 VAL H H 1 8.01 0.03 . 1 . . . . 137 VAL H . 6643 1
1332 . 1 1 137 137 VAL HA H 1 4.05 0.03 . 1 . . . . 137 VAL HA . 6643 1
1333 . 1 1 137 137 VAL HB H 1 1.86 0.03 . 1 . . . . 137 VAL HB . 6643 1
1334 . 1 1 137 137 VAL HG11 H 1 0.79 0.03 . 2 . . . . 137 VAL HG1 . 6643 1
1335 . 1 1 137 137 VAL HG12 H 1 0.79 0.03 . 2 . . . . 137 VAL HG1 . 6643 1
1336 . 1 1 137 137 VAL HG13 H 1 0.79 0.03 . 2 . . . . 137 VAL HG1 . 6643 1
1337 . 1 1 137 137 VAL HG21 H 1 1.02 0.03 . 2 . . . . 137 VAL HG2 . 6643 1
1338 . 1 1 137 137 VAL HG22 H 1 1.02 0.03 . 2 . . . . 137 VAL HG2 . 6643 1
1339 . 1 1 137 137 VAL HG23 H 1 1.02 0.03 . 2 . . . . 137 VAL HG2 . 6643 1
1340 . 1 1 137 137 VAL C C 13 175.47 0.40 . 1 . . . . 137 VAL C . 6643 1
1341 . 1 1 137 137 VAL CA C 13 63.93 0.40 . 1 . . . . 137 VAL CA . 6643 1
1342 . 1 1 137 137 VAL CB C 13 33.44 0.40 . 1 . . . . 137 VAL CB . 6643 1
1343 . 1 1 137 137 VAL CG1 C 13 22.27 0.40 . 2 . . . . 137 VAL CG1 . 6643 1
1344 . 1 1 137 137 VAL CG2 C 13 22.43 0.40 . 2 . . . . 137 VAL CG2 . 6643 1
1345 . 1 1 137 137 VAL N N 15 116.22 0.10 . 1 . . . . 137 VAL N . 6643 1
1346 . 1 1 138 138 HIS H H 1 8.60 0.03 . 1 . . . . 138 HIS H . 6643 1
1347 . 1 1 138 138 HIS HA H 1 5.18 0.03 . 1 . . . . 138 HIS HA . 6643 1
1348 . 1 1 138 138 HIS HB2 H 1 2.90 0.03 . 2 . . . . 138 HIS HB2 . 6643 1
1349 . 1 1 138 138 HIS HD2 H 1 6.77 0.03 . 1 . . . . 138 HIS HD2 . 6643 1
1350 . 1 1 138 138 HIS C C 13 172.34 0.40 . 1 . . . . 138 HIS C . 6643 1
1351 . 1 1 138 138 HIS CA C 13 53.99 0.40 . 1 . . . . 138 HIS CA . 6643 1
1352 . 1 1 138 138 HIS CB C 13 30.62 0.40 . 1 . . . . 138 HIS CB . 6643 1
1353 . 1 1 138 138 HIS N N 15 118.02 0.10 . 1 . . . . 138 HIS N . 6643 1
1354 . 1 1 139 139 PRO HA H 1 4.44 0.03 . 1 . . . . 139 PRO HA . 6643 1
1355 . 1 1 139 139 PRO HB2 H 1 2.02 0.03 . 2 . . . . 139 PRO HB2 . 6643 1
1356 . 1 1 139 139 PRO HB3 H 1 2.50 0.03 . 2 . . . . 139 PRO HB3 . 6643 1
1357 . 1 1 139 139 PRO HG2 H 1 2.05 0.03 . 2 . . . . 139 PRO HG2 . 6643 1
1358 . 1 1 139 139 PRO HG3 H 1 1.99 0.03 . 2 . . . . 139 PRO HG3 . 6643 1
1359 . 1 1 139 139 PRO HD2 H 1 3.67 0.03 . 2 . . . . 139 PRO HD2 . 6643 1
1360 . 1 1 139 139 PRO HD3 H 1 3.30 0.03 . 2 . . . . 139 PRO HD3 . 6643 1
1361 . 1 1 139 139 PRO CA C 13 64.49 0.40 . 1 . . . . 139 PRO CA . 6643 1
1362 . 1 1 139 139 PRO CB C 13 31.85 0.40 . 1 . . . . 139 PRO CB . 6643 1
1363 . 1 1 139 139 PRO CG C 13 27.19 0.40 . 1 . . . . 139 PRO CG . 6643 1
1364 . 1 1 139 139 PRO CD C 13 50.34 0.40 . 1 . . . . 139 PRO CD . 6643 1
1365 . 1 1 141 141 THR H H 1 7.97 0.03 . 1 . . . . 141 THR H . 6643 1
1366 . 1 1 141 141 THR HA H 1 4.19 0.03 . 1 . . . . 141 THR HA . 6643 1
1367 . 1 1 141 141 THR HB H 1 4.13 0.03 . 1 . . . . 141 THR HB . 6643 1
1368 . 1 1 141 141 THR HG21 H 1 1.23 0.03 . 1 . . . . 141 THR HG2 . 6643 1
1369 . 1 1 141 141 THR HG22 H 1 1.23 0.03 . 1 . . . . 141 THR HG2 . 6643 1
1370 . 1 1 141 141 THR HG23 H 1 1.23 0.03 . 1 . . . . 141 THR HG2 . 6643 1
1371 . 1 1 141 141 THR CA C 13 63.04 0.40 . 1 . . . . 141 THR CA . 6643 1
1372 . 1 1 141 141 THR CB C 13 69.52 0.40 . 1 . . . . 141 THR CB . 6643 1
1373 . 1 1 141 141 THR CG2 C 13 21.67 0.40 . 1 . . . . 141 THR CG2 . 6643 1
1374 . 1 1 141 141 THR N N 15 116.80 0.10 . 1 . . . . 141 THR N . 6643 1
1375 . 1 1 142 142 LYS H H 1 8.24 0.03 . 1 . . . . 142 LYS H . 6643 1
1376 . 1 1 142 142 LYS HA H 1 4.41 0.03 . 1 . . . . 142 LYS HA . 6643 1
1377 . 1 1 142 142 LYS HB2 H 1 1.78 0.03 . 2 . . . . 142 LYS HB2 . 6643 1
1378 . 1 1 142 142 LYS HB3 H 1 1.88 0.03 . 2 . . . . 142 LYS HB3 . 6643 1
1379 . 1 1 142 142 LYS HG2 H 1 1.47 0.03 . 2 . . . . 142 LYS HG2 . 6643 1
1380 . 1 1 142 142 LYS HD2 H 1 1.71 0.03 . 2 . . . . 142 LYS HD2 . 6643 1
1381 . 1 1 142 142 LYS HE2 H 1 3.01 0.03 . 2 . . . . 142 LYS HE2 . 6643 1
1382 . 1 1 142 142 LYS CA C 13 55.98 0.40 . 1 . . . . 142 LYS CA . 6643 1
1383 . 1 1 142 142 LYS CB C 13 33.08 0.40 . 1 . . . . 142 LYS CB . 6643 1
1384 . 1 1 142 142 LYS CG C 13 24.63 0.40 . 1 . . . . 142 LYS CG . 6643 1
1385 . 1 1 142 142 LYS CD C 13 29.00 0.40 . 1 . . . . 142 LYS CD . 6643 1
1386 . 1 1 142 142 LYS CE C 13 41.93 0.40 . 1 . . . . 142 LYS CE . 6643 1
1387 . 1 1 142 142 LYS N N 15 124.98 0.10 . 1 . . . . 142 LYS N . 6643 1
1388 . 1 1 143 143 GLU HA H 1 4.28 0.03 . 1 . . . . 143 GLU HA . 6643 1
1389 . 1 1 143 143 GLU HB2 H 1 1.96 0.03 . 2 . . . . 143 GLU HB2 . 6643 1
1390 . 1 1 143 143 GLU HB3 H 1 2.08 0.03 . 2 . . . . 143 GLU HB3 . 6643 1
1391 . 1 1 143 143 GLU HG2 H 1 2.28 0.03 . 2 . . . . 143 GLU HG2 . 6643 1
1392 . 1 1 143 143 GLU CA C 13 56.68 0.40 . 1 . . . . 143 GLU CA . 6643 1
1393 . 1 1 143 143 GLU CB C 13 30.30 0.40 . 1 . . . . 143 GLU CB . 6643 1
1394 . 1 1 143 143 GLU CG C 13 36.37 0.40 . 1 . . . . 143 GLU CG . 6643 1
1395 . 1 1 144 144 ASN HA H 1 4.71 0.03 . 1 . . . . 144 ASN HA . 6643 1
1396 . 1 1 144 144 ASN HB2 H 1 2.77 0.03 . 2 . . . . 144 ASN HB2 . 6643 1
1397 . 1 1 144 144 ASN HB3 H 1 2.83 0.03 . 2 . . . . 144 ASN HB3 . 6643 1
1398 . 1 1 144 144 ASN CA C 13 53.07 0.40 . 1 . . . . 144 ASN CA . 6643 1
1399 . 1 1 144 144 ASN CB C 13 38.84 0.40 . 1 . . . . 144 ASN CB . 6643 1
1400 . 1 1 145 145 GLU HA H 1 4.35 0.03 . 1 . . . . 145 GLU HA . 6643 1
1401 . 1 1 145 145 GLU HB2 H 1 1.94 0.03 . 2 . . . . 145 GLU HB2 . 6643 1
1402 . 1 1 145 145 GLU HB3 H 1 2.08 0.03 . 2 . . . . 145 GLU HB3 . 6643 1
1403 . 1 1 145 145 GLU HG2 H 1 2.31 0.03 . 2 . . . . 145 GLU HG2 . 6643 1
1404 . 1 1 145 145 GLU HG3 H 1 2.24 0.03 . 2 . . . . 145 GLU HG3 . 6643 1
1405 . 1 1 145 145 GLU C C 13 176.02 0.40 . 1 . . . . 145 GLU C . 6643 1
1406 . 1 1 145 145 GLU CA C 13 56.52 0.40 . 1 . . . . 145 GLU CA . 6643 1
1407 . 1 1 145 145 GLU CB C 13 30.44 0.40 . 1 . . . . 145 GLU CB . 6643 1
1408 . 1 1 145 145 GLU CG C 13 36.52 0.40 . 1 . . . . 145 GLU CG . 6643 1
1409 . 1 1 146 146 ILE H H 1 8.01 0.03 . 1 . . . . 146 ILE H . 6643 1
1410 . 1 1 146 146 ILE HA H 1 4.13 0.03 . 1 . . . . 146 ILE HA . 6643 1
1411 . 1 1 146 146 ILE HB H 1 1.81 0.03 . 1 . . . . 146 ILE HB . 6643 1
1412 . 1 1 146 146 ILE HG12 H 1 1.14 0.03 . 2 . . . . 146 ILE HG12 . 6643 1
1413 . 1 1 146 146 ILE HG13 H 1 1.41 0.03 . 2 . . . . 146 ILE HG13 . 6643 1
1414 . 1 1 146 146 ILE HG21 H 1 0.81 0.03 . 1 . . . . 146 ILE HG2 . 6643 1
1415 . 1 1 146 146 ILE HG22 H 1 0.81 0.03 . 1 . . . . 146 ILE HG2 . 6643 1
1416 . 1 1 146 146 ILE HG23 H 1 0.81 0.03 . 1 . . . . 146 ILE HG2 . 6643 1
1417 . 1 1 146 146 ILE HD11 H 1 0.81 0.03 . 1 . . . . 146 ILE HD1 . 6643 1
1418 . 1 1 146 146 ILE HD12 H 1 0.81 0.03 . 1 . . . . 146 ILE HD1 . 6643 1
1419 . 1 1 146 146 ILE HD13 H 1 0.81 0.03 . 1 . . . . 146 ILE HD1 . 6643 1
1420 . 1 1 146 146 ILE C C 13 174.87 0.40 . 1 . . . . 146 ILE C . 6643 1
1421 . 1 1 146 146 ILE CA C 13 60.81 0.40 . 1 . . . . 146 ILE CA . 6643 1
1422 . 1 1 146 146 ILE CB C 13 38.81 0.40 . 1 . . . . 146 ILE CB . 6643 1
1423 . 1 1 146 146 ILE CG1 C 13 27.12 0.40 . 1 . . . . 146 ILE CG1 . 6643 1
1424 . 1 1 146 146 ILE CG2 C 13 17.50 0.40 . 1 . . . . 146 ILE CG2 . 6643 1
1425 . 1 1 146 146 ILE CD1 C 13 12.81 0.40 . 1 . . . . 146 ILE CD1 . 6643 1
1426 . 1 1 146 146 ILE N N 15 121.51 0.10 . 1 . . . . 146 ILE N . 6643 1
1427 . 1 1 147 147 TYR H H 1 7.47 0.03 . 1 . . . . 147 TYR H . 6643 1
1428 . 1 1 147 147 TYR HA H 1 4.97 0.03 . 1 . . . . 147 TYR HA . 6643 1
1429 . 1 1 147 147 TYR HB2 H 1 3.10 0.03 . 2 . . . . 147 TYR HB2 . 6643 1
1430 . 1 1 147 147 TYR HD1 H 1 7.01 0.03 . 3 . . . . 147 TYR HD1 . 6643 1
1431 . 1 1 147 147 TYR HE1 H 1 6.86 0.03 . 3 . . . . 147 TYR HE1 . 6643 1
1432 . 1 1 147 147 TYR C C 13 172.79 0.40 . 1 . . . . 147 TYR C . 6643 1
1433 . 1 1 147 147 TYR CA C 13 54.58 0.40 . 1 . . . . 147 TYR CA . 6643 1
1434 . 1 1 147 147 TYR CB C 13 37.91 0.40 . 1 . . . . 147 TYR CB . 6643 1
1435 . 1 1 147 147 TYR CD1 C 13 134.29 0.40 . 3 . . . . 147 TYR CD1 . 6643 1
1436 . 1 1 147 147 TYR CE1 C 13 117.96 0.40 . 3 . . . . 147 TYR CE1 . 6643 1
1437 . 1 1 147 147 TYR N N 15 122.84 0.10 . 1 . . . . 147 TYR N . 6643 1
1438 . 1 1 148 148 PRO HA H 1 4.46 0.03 . 1 . . . . 148 PRO HA . 6643 1
1439 . 1 1 148 148 PRO HB2 H 1 1.97 0.03 . 2 . . . . 148 PRO HB2 . 6643 1
1440 . 1 1 148 148 PRO HB3 H 1 2.32 0.03 . 2 . . . . 148 PRO HB3 . 6643 1
1441 . 1 1 148 148 PRO HG2 H 1 2.03 0.03 . 2 . . . . 148 PRO HG2 . 6643 1
1442 . 1 1 148 148 PRO HG3 H 1 1.96 0.03 . 2 . . . . 148 PRO HG3 . 6643 1
1443 . 1 1 148 148 PRO HD2 H 1 3.78 0.03 . 2 . . . . 148 PRO HD2 . 6643 1
1444 . 1 1 148 148 PRO CA C 13 62.93 0.40 . 1 . . . . 148 PRO CA . 6643 1
1445 . 1 1 148 148 PRO CB C 13 32.11 0.40 . 1 . . . . 148 PRO CB . 6643 1
1446 . 1 1 148 148 PRO CG C 13 28.05 0.40 . 1 . . . . 148 PRO CG . 6643 1
1447 . 1 1 148 148 PRO CD C 13 50.34 0.40 . 1 . . . . 148 PRO CD . 6643 1
1448 . 1 1 149 149 VAL H H 1 8.16 0.03 . 1 . . . . 149 VAL H . 6643 1
1449 . 1 1 149 149 VAL HA H 1 4.26 0.03 . 1 . . . . 149 VAL HA . 6643 1
1450 . 1 1 149 149 VAL HB H 1 2.02 0.03 . 1 . . . . 149 VAL HB . 6643 1
1451 . 1 1 149 149 VAL HG11 H 1 0.95 0.03 . 2 . . . . 149 VAL HG1 . 6643 1
1452 . 1 1 149 149 VAL HG12 H 1 0.95 0.03 . 2 . . . . 149 VAL HG1 . 6643 1
1453 . 1 1 149 149 VAL HG13 H 1 0.95 0.03 . 2 . . . . 149 VAL HG1 . 6643 1
1454 . 1 1 149 149 VAL C C 13 175.98 0.40 . 1 . . . . 149 VAL C . 6643 1
1455 . 1 1 149 149 VAL CA C 13 61.89 0.40 . 1 . . . . 149 VAL CA . 6643 1
1456 . 1 1 149 149 VAL CB C 13 33.45 0.40 . 1 . . . . 149 VAL CB . 6643 1
1457 . 1 1 149 149 VAL CG1 C 13 21.12 0.40 . 2 . . . . 149 VAL CG1 . 6643 1
1458 . 1 1 149 149 VAL N N 15 122.11 0.10 . 1 . . . . 149 VAL N . 6643 1
1459 . 1 1 150 150 TRP H H 1 8.81 0.03 . 1 . . . . 150 TRP H . 6643 1
1460 . 1 1 150 150 TRP HE3 H 1 7.50 0.03 . 1 . . . . 150 TRP HE3 . 6643 1
1461 . 1 1 150 150 TRP HZ2 H 1 7.15 0.03 . 1 . . . . 150 TRP HZ2 . 6643 1
1462 . 1 1 150 150 TRP HZ3 H 1 6.97 0.03 . 1 . . . . 150 TRP HZ3 . 6643 1
1463 . 1 1 150 150 TRP HH2 H 1 6.86 0.03 . 1 . . . . 150 TRP HH2 . 6643 1
1464 . 1 1 150 150 TRP C C 13 175.91 0.40 . 1 . . . . 150 TRP C . 6643 1
1465 . 1 1 150 150 TRP CA C 13 57.21 0.40 . 1 . . . . 150 TRP CA . 6643 1
1466 . 1 1 150 150 TRP CE3 C 13 120.73 0.40 . 1 . . . . 150 TRP CE3 . 6643 1
1467 . 1 1 150 150 TRP CZ2 C 13 113.90 0.40 . 1 . . . . 150 TRP CZ2 . 6643 1
1468 . 1 1 150 150 TRP CZ3 C 13 122.52 0.40 . 1 . . . . 150 TRP CZ3 . 6643 1
1469 . 1 1 150 150 TRP CH2 C 13 124.04 0.40 . 1 . . . . 150 TRP CH2 . 6643 1
1470 . 1 1 150 150 TRP N N 15 127.83 0.10 . 1 . . . . 150 TRP N . 6643 1
1471 . 1 1 151 151 SER HA H 1 4.36 0.03 . 1 . . . . 151 SER HA . 6643 1
1472 . 1 1 151 151 SER HB2 H 1 3.69 0.03 . 2 . . . . 151 SER HB2 . 6643 1
1473 . 1 1 151 151 SER HB3 H 1 3.77 0.03 . 2 . . . . 151 SER HB3 . 6643 1
1474 . 1 1 151 151 SER CA C 13 57.45 0.40 . 1 . . . . 151 SER CA . 6643 1
1475 . 1 1 151 151 SER CB C 13 63.16 0.40 . 1 . . . . 151 SER CB . 6643 1
1476 . 1 1 153 153 LEU HA H 1 4.11 0.03 . 1 . . . . 153 LEU HA . 6643 1
1477 . 1 1 153 153 LEU HB2 H 1 1.57 0.03 . 2 . . . . 153 LEU HB2 . 6643 1
1478 . 1 1 153 153 LEU HB3 H 1 1.78 0.03 . 2 . . . . 153 LEU HB3 . 6643 1
1479 . 1 1 153 153 LEU HG H 1 1.72 0.03 . 1 . . . . 153 LEU HG . 6643 1
1480 . 1 1 153 153 LEU HD11 H 1 0.79 0.03 . 2 . . . . 153 LEU HD1 . 6643 1
1481 . 1 1 153 153 LEU HD12 H 1 0.79 0.03 . 2 . . . . 153 LEU HD1 . 6643 1
1482 . 1 1 153 153 LEU HD13 H 1 0.79 0.03 . 2 . . . . 153 LEU HD1 . 6643 1
1483 . 1 1 153 153 LEU HD21 H 1 0.35 0.03 . 2 . . . . 153 LEU HD2 . 6643 1
1484 . 1 1 153 153 LEU HD22 H 1 0.35 0.03 . 2 . . . . 153 LEU HD2 . 6643 1
1485 . 1 1 153 153 LEU HD23 H 1 0.35 0.03 . 2 . . . . 153 LEU HD2 . 6643 1
1486 . 1 1 153 153 LEU CA C 13 56.35 0.40 . 1 . . . . 153 LEU CA . 6643 1
1487 . 1 1 153 153 LEU CB C 13 41.78 0.40 . 1 . . . . 153 LEU CB . 6643 1
1488 . 1 1 153 153 LEU CG C 13 26.99 0.40 . 1 . . . . 153 LEU CG . 6643 1
1489 . 1 1 153 153 LEU CD1 C 13 24.73 0.40 . 2 . . . . 153 LEU CD1 . 6643 1
1490 . 1 1 153 153 LEU CD2 C 13 21.66 0.40 . 2 . . . . 153 LEU CD2 . 6643 1
1491 . 1 1 156 156 LEU HA H 1 3.92 0.03 . 1 . . . . 156 LEU HA . 6643 1
1492 . 1 1 156 156 LEU HB2 H 1 1.03 0.03 . 2 . . . . 156 LEU HB2 . 6643 1
1493 . 1 1 156 156 LEU HB3 H 1 1.46 0.03 . 2 . . . . 156 LEU HB3 . 6643 1
1494 . 1 1 156 156 LEU HG H 1 1.25 0.03 . 1 . . . . 156 LEU HG . 6643 1
1495 . 1 1 156 156 LEU HD11 H 1 0.81 0.03 . 2 . . . . 156 LEU HD1 . 6643 1
1496 . 1 1 156 156 LEU HD12 H 1 0.81 0.03 . 2 . . . . 156 LEU HD1 . 6643 1
1497 . 1 1 156 156 LEU HD13 H 1 0.81 0.03 . 2 . . . . 156 LEU HD1 . 6643 1
1498 . 1 1 156 156 LEU HD21 H 1 0.57 0.03 . 2 . . . . 156 LEU HD2 . 6643 1
1499 . 1 1 156 156 LEU HD22 H 1 0.57 0.03 . 2 . . . . 156 LEU HD2 . 6643 1
1500 . 1 1 156 156 LEU HD23 H 1 0.57 0.03 . 2 . . . . 156 LEU HD2 . 6643 1
1501 . 1 1 156 156 LEU CA C 13 58.17 0.40 . 1 . . . . 156 LEU CA . 6643 1
1502 . 1 1 156 156 LEU CB C 13 39.33 0.40 . 1 . . . . 156 LEU CB . 6643 1
1503 . 1 1 156 156 LEU CG C 13 26.93 0.40 . 1 . . . . 156 LEU CG . 6643 1
1504 . 1 1 156 156 LEU CD1 C 13 23.35 0.40 . 2 . . . . 156 LEU CD1 . 6643 1
1505 . 1 1 156 156 LEU CD2 C 13 24.82 0.40 . 2 . . . . 156 LEU CD2 . 6643 1
1506 . 1 1 158 158 MET HA H 1 4.33 0.03 . 1 . . . . 158 MET HA . 6643 1
1507 . 1 1 158 158 MET HB2 H 1 2.01 0.03 . 2 . . . . 158 MET HB2 . 6643 1
1508 . 1 1 158 158 MET HB3 H 1 2.16 0.03 . 2 . . . . 158 MET HB3 . 6643 1
1509 . 1 1 158 158 MET HG2 H 1 2.80 0.03 . 2 . . . . 158 MET HG2 . 6643 1
1510 . 1 1 158 158 MET HG3 H 1 2.73 0.03 . 2 . . . . 158 MET HG3 . 6643 1
1511 . 1 1 158 158 MET HE1 H 1 2.13 0.03 . 1 . . . . 158 MET HE . 6643 1
1512 . 1 1 158 158 MET HE2 H 1 2.13 0.03 . 1 . . . . 158 MET HE . 6643 1
1513 . 1 1 158 158 MET HE3 H 1 2.13 0.03 . 1 . . . . 158 MET HE . 6643 1
1514 . 1 1 158 158 MET CA C 13 56.03 0.40 . 1 . . . . 158 MET CA . 6643 1
1515 . 1 1 158 158 MET CB C 13 33.35 0.40 . 1 . . . . 158 MET CB . 6643 1
1516 . 1 1 158 158 MET CG C 13 32.55 0.40 . 1 . . . . 158 MET CG . 6643 1
1517 . 1 1 158 158 MET CE C 13 17.26 0.40 . 1 . . . . 158 MET CE . 6643 1
1518 . 1 1 159 159 ALA HA H 1 4.20 0.03 . 1 . . . . 159 ALA HA . 6643 1
1519 . 1 1 159 159 ALA HB1 H 1 1.48 0.03 . 1 . . . . 159 ALA HB . 6643 1
1520 . 1 1 159 159 ALA HB2 H 1 1.48 0.03 . 1 . . . . 159 ALA HB . 6643 1
1521 . 1 1 159 159 ALA HB3 H 1 1.48 0.03 . 1 . . . . 159 ALA HB . 6643 1
1522 . 1 1 159 159 ALA C C 13 178.01 0.40 . 1 . . . . 159 ALA C . 6643 1
1523 . 1 1 159 159 ALA CA C 13 53.54 0.40 . 1 . . . . 159 ALA CA . 6643 1
1524 . 1 1 159 159 ALA CB C 13 19.12 0.40 . 1 . . . . 159 ALA CB . 6643 1
1525 . 1 1 160 160 ASP H H 1 7.84 0.03 . 1 . . . . 160 ASP H . 6643 1
1526 . 1 1 160 160 ASP HA H 1 4.63 0.03 . 1 . . . . 160 ASP HA . 6643 1
1527 . 1 1 160 160 ASP HB2 H 1 2.83 0.03 . 2 . . . . 160 ASP HB2 . 6643 1
1528 . 1 1 160 160 ASP HB3 H 1 2.67 0.03 . 2 . . . . 160 ASP HB3 . 6643 1
1529 . 1 1 160 160 ASP C C 13 175.67 0.40 . 1 . . . . 160 ASP C . 6643 1
1530 . 1 1 160 160 ASP CA C 13 53.81 0.40 . 1 . . . . 160 ASP CA . 6643 1
1531 . 1 1 160 160 ASP CB C 13 42.33 0.40 . 1 . . . . 160 ASP CB . 6643 1
1532 . 1 1 160 160 ASP N N 15 117.42 0.10 . 1 . . . . 160 ASP N . 6643 1
1533 . 1 1 161 161 GLU C C 13 177.74 0.40 . 1 . . . . 161 GLU C . 6643 1
1534 . 1 1 162 162 GLU H H 1 8.58 0.03 . 1 . . . . 162 GLU H . 6643 1
1535 . 1 1 162 162 GLU HA H 1 3.80 0.03 . 1 . . . . 162 GLU HA . 6643 1
1536 . 1 1 162 162 GLU HB2 H 1 2.00 0.03 . 2 . . . . 162 GLU HB2 . 6643 1
1537 . 1 1 162 162 GLU HG2 H 1 2.23 0.03 . 2 . . . . 162 GLU HG2 . 6643 1
1538 . 1 1 162 162 GLU HG3 H 1 2.08 0.03 . 2 . . . . 162 GLU HG3 . 6643 1
1539 . 1 1 162 162 GLU C C 13 179.40 0.40 . 1 . . . . 162 GLU C . 6643 1
1540 . 1 1 162 162 GLU CA C 13 60.37 0.40 . 1 . . . . 162 GLU CA . 6643 1
1541 . 1 1 162 162 GLU CB C 13 29.16 0.40 . 1 . . . . 162 GLU CB . 6643 1
1542 . 1 1 162 162 GLU CG C 13 36.82 0.40 . 1 . . . . 162 GLU CG . 6643 1
1543 . 1 1 162 162 GLU N N 15 118.23 0.10 . 1 . . . . 162 GLU N . 6643 1
1544 . 1 1 163 163 SER H H 1 8.09 0.03 . 1 . . . . 163 SER H . 6643 1
1545 . 1 1 163 163 SER HA H 1 3.99 0.03 . 1 . . . . 163 SER HA . 6643 1
1546 . 1 1 163 163 SER C C 13 176.94 0.40 . 1 . . . . 163 SER C . 6643 1
1547 . 1 1 163 163 SER CA C 13 62.13 0.40 . 1 . . . . 163 SER CA . 6643 1
1548 . 1 1 163 163 SER CB C 13 62.77 0.40 . 1 . . . . 163 SER CB . 6643 1
1549 . 1 1 163 163 SER N N 15 116.13 0.10 . 1 . . . . 163 SER N . 6643 1
1550 . 1 1 164 164 ARG H H 1 8.34 0.03 . 1 . . . . 164 ARG H . 6643 1
1551 . 1 1 164 164 ARG HA H 1 4.25 0.03 . 1 . . . . 164 ARG HA . 6643 1
1552 . 1 1 164 164 ARG HB2 H 1 2.09 0.03 . 2 . . . . 164 ARG HB2 . 6643 1
1553 . 1 1 164 164 ARG HB3 H 1 1.91 0.03 . 2 . . . . 164 ARG HB3 . 6643 1
1554 . 1 1 164 164 ARG HG2 H 1 1.57 0.03 . 2 . . . . 164 ARG HG2 . 6643 1
1555 . 1 1 164 164 ARG HG3 H 1 1.96 0.03 . 2 . . . . 164 ARG HG3 . 6643 1
1556 . 1 1 164 164 ARG HD2 H 1 3.50 0.03 . 2 . . . . 164 ARG HD2 . 6643 1
1557 . 1 1 164 164 ARG HD3 H 1 3.42 0.03 . 2 . . . . 164 ARG HD3 . 6643 1
1558 . 1 1 164 164 ARG C C 13 178.27 0.40 . 1 . . . . 164 ARG C . 6643 1
1559 . 1 1 164 164 ARG CA C 13 59.79 0.40 . 1 . . . . 164 ARG CA . 6643 1
1560 . 1 1 164 164 ARG CB C 13 30.81 0.40 . 1 . . . . 164 ARG CB . 6643 1
1561 . 1 1 164 164 ARG CG C 13 28.15 0.40 . 1 . . . . 164 ARG CG . 6643 1
1562 . 1 1 164 164 ARG CD C 13 43.75 0.40 . 1 . . . . 164 ARG CD . 6643 1
1563 . 1 1 164 164 ARG N N 15 124.21 0.10 . 1 . . . . 164 ARG N . 6643 1
1564 . 1 1 165 165 LEU H H 1 8.77 0.03 . 1 . . . . 165 LEU H . 6643 1
1565 . 1 1 165 165 LEU HA H 1 4.32 0.03 . 1 . . . . 165 LEU HA . 6643 1
1566 . 1 1 165 165 LEU HB2 H 1 1.42 0.03 . 2 . . . . 165 LEU HB2 . 6643 1
1567 . 1 1 165 165 LEU HG H 1 2.01 0.03 . 1 . . . . 165 LEU HG . 6643 1
1568 . 1 1 165 165 LEU HD11 H 1 0.99 0.03 . 2 . . . . 165 LEU HD1 . 6643 1
1569 . 1 1 165 165 LEU HD12 H 1 0.99 0.03 . 2 . . . . 165 LEU HD1 . 6643 1
1570 . 1 1 165 165 LEU HD13 H 1 0.99 0.03 . 2 . . . . 165 LEU HD1 . 6643 1
1571 . 1 1 165 165 LEU HD21 H 1 0.73 0.03 . 2 . . . . 165 LEU HD2 . 6643 1
1572 . 1 1 165 165 LEU HD22 H 1 0.73 0.03 . 2 . . . . 165 LEU HD2 . 6643 1
1573 . 1 1 165 165 LEU HD23 H 1 0.73 0.03 . 2 . . . . 165 LEU HD2 . 6643 1
1574 . 1 1 165 165 LEU C C 13 179.77 0.40 . 1 . . . . 165 LEU C . 6643 1
1575 . 1 1 165 165 LEU CA C 13 58.55 0.40 . 1 . . . . 165 LEU CA . 6643 1
1576 . 1 1 165 165 LEU CB C 13 41.81 0.40 . 1 . . . . 165 LEU CB . 6643 1
1577 . 1 1 165 165 LEU CG C 13 27.22 0.40 . 1 . . . . 165 LEU CG . 6643 1
1578 . 1 1 165 165 LEU CD1 C 13 25.80 0.40 . 2 . . . . 165 LEU CD1 . 6643 1
1579 . 1 1 165 165 LEU CD2 C 13 22.38 0.40 . 2 . . . . 165 LEU CD2 . 6643 1
1580 . 1 1 165 165 LEU N N 15 117.79 0.10 . 1 . . . . 165 LEU N . 6643 1
1581 . 1 1 166 166 SER H H 1 8.05 0.03 . 1 . . . . 166 SER H . 6643 1
1582 . 1 1 166 166 SER HA H 1 4.14 0.03 . 1 . . . . 166 SER HA . 6643 1
1583 . 1 1 166 166 SER HB2 H 1 3.97 0.03 . 2 . . . . 166 SER HB2 . 6643 1
1584 . 1 1 166 166 SER HB3 H 1 4.04 0.03 . 2 . . . . 166 SER HB3 . 6643 1
1585 . 1 1 166 166 SER CA C 13 61.88 0.40 . 1 . . . . 166 SER CA . 6643 1
1586 . 1 1 166 166 SER CB C 13 62.72 0.40 . 1 . . . . 166 SER CB . 6643 1
1587 . 1 1 166 166 SER N N 15 113.77 0.10 . 1 . . . . 166 SER N . 6643 1
1588 . 1 1 167 167 ALA H H 1 7.90 0.03 . 1 . . . . 167 ALA H . 6643 1
1589 . 1 1 167 167 ALA HA H 1 4.33 0.03 . 1 . . . . 167 ALA HA . 6643 1
1590 . 1 1 167 167 ALA HB1 H 1 1.57 0.03 . 1 . . . . 167 ALA HB . 6643 1
1591 . 1 1 167 167 ALA HB2 H 1 1.57 0.03 . 1 . . . . 167 ALA HB . 6643 1
1592 . 1 1 167 167 ALA HB3 H 1 1.57 0.03 . 1 . . . . 167 ALA HB . 6643 1
1593 . 1 1 167 167 ALA C C 13 181.65 0.40 . 1 . . . . 167 ALA C . 6643 1
1594 . 1 1 167 167 ALA CA C 13 55.42 0.40 . 1 . . . . 167 ALA CA . 6643 1
1595 . 1 1 167 167 ALA CB C 13 18.53 0.40 . 1 . . . . 167 ALA CB . 6643 1
1596 . 1 1 167 167 ALA N N 15 125.15 0.10 . 1 . . . . 167 ALA N . 6643 1
1597 . 1 1 168 168 TYR H H 1 8.48 0.03 . 1 . . . . 168 TYR H . 6643 1
1598 . 1 1 168 168 TYR HA H 1 3.95 0.03 . 1 . . . . 168 TYR HA . 6643 1
1599 . 1 1 168 168 TYR HB2 H 1 3.11 0.03 . 2 . . . . 168 TYR HB2 . 6643 1
1600 . 1 1 168 168 TYR HD1 H 1 7.01 0.03 . 3 . . . . 168 TYR HD1 . 6643 1
1601 . 1 1 168 168 TYR HE1 H 1 6.72 0.03 . 3 . . . . 168 TYR HE1 . 6643 1
1602 . 1 1 168 168 TYR C C 13 177.20 0.40 . 1 . . . . 168 TYR C . 6643 1
1603 . 1 1 168 168 TYR CA C 13 62.67 0.40 . 1 . . . . 168 TYR CA . 6643 1
1604 . 1 1 168 168 TYR CB C 13 39.62 0.40 . 1 . . . . 168 TYR CB . 6643 1
1605 . 1 1 168 168 TYR CD1 C 13 131.99 0.40 . 3 . . . . 168 TYR CD1 . 6643 1
1606 . 1 1 168 168 TYR CE1 C 13 117.89 0.40 . 3 . . . . 168 TYR CE1 . 6643 1
1607 . 1 1 168 168 TYR N N 15 119.69 0.10 . 1 . . . . 168 TYR N . 6643 1
1608 . 1 1 169 169 TYR H H 1 8.75 0.03 . 1 . . . . 169 TYR H . 6643 1
1609 . 1 1 169 169 TYR HA H 1 3.78 0.03 . 1 . . . . 169 TYR HA . 6643 1
1610 . 1 1 169 169 TYR HB2 H 1 3.27 0.03 . 2 . . . . 169 TYR HB2 . 6643 1
1611 . 1 1 169 169 TYR HB3 H 1 3.48 0.03 . 2 . . . . 169 TYR HB3 . 6643 1
1612 . 1 1 169 169 TYR HD1 H 1 7.26 0.03 . 3 . . . . 169 TYR HD1 . 6643 1
1613 . 1 1 169 169 TYR HE1 H 1 6.88 0.03 . 3 . . . . 169 TYR HE1 . 6643 1
1614 . 1 1 169 169 TYR C C 13 177.26 0.40 . 1 . . . . 169 TYR C . 6643 1
1615 . 1 1 169 169 TYR CA C 13 62.73 0.40 . 1 . . . . 169 TYR CA . 6643 1
1616 . 1 1 169 169 TYR CB C 13 39.08 0.40 . 1 . . . . 169 TYR CB . 6643 1
1617 . 1 1 169 169 TYR CD1 C 13 133.57 0.40 . 3 . . . . 169 TYR CD1 . 6643 1
1618 . 1 1 169 169 TYR CE1 C 13 118.55 0.40 . 3 . . . . 169 TYR CE1 . 6643 1
1619 . 1 1 169 169 TYR N N 15 120.20 0.10 . 1 . . . . 169 TYR N . 6643 1
1620 . 1 1 170 170 ASN H H 1 8.51 0.03 . 1 . . . . 170 ASN H . 6643 1
1621 . 1 1 170 170 ASN HA H 1 4.54 0.03 . 1 . . . . 170 ASN HA . 6643 1
1622 . 1 1 170 170 ASN HB2 H 1 3.05 0.03 . 2 . . . . 170 ASN HB2 . 6643 1
1623 . 1 1 170 170 ASN HB3 H 1 3.14 0.03 . 2 . . . . 170 ASN HB3 . 6643 1
1624 . 1 1 170 170 ASN C C 13 177.31 0.40 . 1 . . . . 170 ASN C . 6643 1
1625 . 1 1 170 170 ASN CA C 13 57.08 0.40 . 1 . . . . 170 ASN CA . 6643 1
1626 . 1 1 170 170 ASN CB C 13 39.39 0.40 . 1 . . . . 170 ASN CB . 6643 1
1627 . 1 1 170 170 ASN N N 15 116.03 0.10 . 1 . . . . 170 ASN N . 6643 1
1628 . 1 1 171 171 LEU H H 1 8.12 0.03 . 1 . . . . 171 LEU H . 6643 1
1629 . 1 1 171 171 LEU HA H 1 4.34 0.03 . 1 . . . . 171 LEU HA . 6643 1
1630 . 1 1 171 171 LEU HB2 H 1 1.99 0.03 . 2 . . . . 171 LEU HB2 . 6643 1
1631 . 1 1 171 171 LEU HB3 H 1 1.89 0.03 . 2 . . . . 171 LEU HB3 . 6643 1
1632 . 1 1 171 171 LEU HG H 1 0.92 0.03 . 1 . . . . 171 LEU HG . 6643 1
1633 . 1 1 171 171 LEU HD11 H 1 1.00 0.03 . 2 . . . . 171 LEU HD1 . 6643 1
1634 . 1 1 171 171 LEU HD12 H 1 1.00 0.03 . 2 . . . . 171 LEU HD1 . 6643 1
1635 . 1 1 171 171 LEU HD13 H 1 1.00 0.03 . 2 . . . . 171 LEU HD1 . 6643 1
1636 . 1 1 171 171 LEU C C 13 178.80 0.40 . 1 . . . . 171 LEU C . 6643 1
1637 . 1 1 171 171 LEU CA C 13 59.04 0.40 . 1 . . . . 171 LEU CA . 6643 1
1638 . 1 1 171 171 LEU CB C 13 42.70 0.40 . 1 . . . . 171 LEU CB . 6643 1
1639 . 1 1 171 171 LEU CG C 13 26.19 0.40 . 1 . . . . 171 LEU CG . 6643 1
1640 . 1 1 171 171 LEU CD1 C 13 25.25 0.40 . 2 . . . . 171 LEU CD1 . 6643 1
1641 . 1 1 171 171 LEU N N 15 121.71 0.10 . 1 . . . . 171 LEU N . 6643 1
1642 . 1 1 172 172 LEU H H 1 8.54 0.03 . 1 . . . . 172 LEU H . 6643 1
1643 . 1 1 172 172 LEU HA H 1 4.03 0.03 . 1 . . . . 172 LEU HA . 6643 1
1644 . 1 1 172 172 LEU HB2 H 1 1.91 0.03 . 2 . . . . 172 LEU HB2 . 6643 1
1645 . 1 1 172 172 LEU HB3 H 1 1.54 0.03 . 2 . . . . 172 LEU HB3 . 6643 1
1646 . 1 1 172 172 LEU HG H 1 1.90 0.03 . 1 . . . . 172 LEU HG . 6643 1
1647 . 1 1 172 172 LEU HD11 H 1 0.50 0.03 . 2 . . . . 172 LEU HD1 . 6643 1
1648 . 1 1 172 172 LEU HD12 H 1 0.50 0.03 . 2 . . . . 172 LEU HD1 . 6643 1
1649 . 1 1 172 172 LEU HD13 H 1 0.50 0.03 . 2 . . . . 172 LEU HD1 . 6643 1
1650 . 1 1 172 172 LEU HD21 H 1 0.79 0.03 . 2 . . . . 172 LEU HD2 . 6643 1
1651 . 1 1 172 172 LEU HD22 H 1 0.79 0.03 . 2 . . . . 172 LEU HD2 . 6643 1
1652 . 1 1 172 172 LEU HD23 H 1 0.79 0.03 . 2 . . . . 172 LEU HD2 . 6643 1
1653 . 1 1 172 172 LEU C C 13 179.94 0.40 . 1 . . . . 172 LEU C . 6643 1
1654 . 1 1 172 172 LEU CA C 13 57.93 0.40 . 1 . . . . 172 LEU CA . 6643 1
1655 . 1 1 172 172 LEU CB C 13 41.82 0.40 . 1 . . . . 172 LEU CB . 6643 1
1656 . 1 1 172 172 LEU CG C 13 27.51 0.40 . 1 . . . . 172 LEU CG . 6643 1
1657 . 1 1 172 172 LEU CD1 C 13 25.45 0.40 . 2 . . . . 172 LEU CD1 . 6643 1
1658 . 1 1 172 172 LEU CD2 C 13 23.62 0.40 . 2 . . . . 172 LEU CD2 . 6643 1
1659 . 1 1 172 172 LEU N N 15 117.94 0.10 . 1 . . . . 172 LEU N . 6643 1
1660 . 1 1 173 173 HIS H H 1 8.95 0.03 . 1 . . . . 173 HIS H . 6643 1
1661 . 1 1 173 173 HIS HA H 1 3.55 0.03 . 1 . . . . 173 HIS HA . 6643 1
1662 . 1 1 173 173 HIS HB2 H 1 3.32 0.03 . 2 . . . . 173 HIS HB2 . 6643 1
1663 . 1 1 173 173 HIS HB3 H 1 2.91 0.03 . 2 . . . . 173 HIS HB3 . 6643 1
1664 . 1 1 173 173 HIS CA C 13 60.57 0.40 . 1 . . . . 173 HIS CA . 6643 1
1665 . 1 1 173 173 HIS CB C 13 30.51 0.40 . 1 . . . . 173 HIS CB . 6643 1
1666 . 1 1 173 173 HIS N N 15 122.99 0.10 . 1 . . . . 173 HIS N . 6643 1
1667 . 1 1 174 174 CYS H H 1 8.63 0.03 . 1 . . . . 174 CYS H . 6643 1
1668 . 1 1 174 174 CYS HA H 1 4.25 0.03 . 1 . . . . 174 CYS HA . 6643 1
1669 . 1 1 174 174 CYS HB2 H 1 3.46 0.03 . 2 . . . . 174 CYS HB2 . 6643 1
1670 . 1 1 174 174 CYS HB3 H 1 3.71 0.03 . 2 . . . . 174 CYS HB3 . 6643 1
1671 . 1 1 174 174 CYS C C 13 175.84 0.40 . 1 . . . . 174 CYS C . 6643 1
1672 . 1 1 174 174 CYS CA C 13 59.43 0.40 . 1 . . . . 174 CYS CA . 6643 1
1673 . 1 1 174 174 CYS CB C 13 39.26 0.40 . 1 . . . . 174 CYS CB . 6643 1
1674 . 1 1 174 174 CYS N N 15 119.68 0.10 . 1 . . . . 174 CYS N . 6643 1
1675 . 1 1 175 175 LEU H H 1 8.70 0.03 . 1 . . . . 175 LEU H . 6643 1
1676 . 1 1 175 175 LEU HA H 1 3.27 0.03 . 1 . . . . 175 LEU HA . 6643 1
1677 . 1 1 175 175 LEU HB2 H 1 0.96 0.03 . 2 . . . . 175 LEU HB2 . 6643 1
1678 . 1 1 175 175 LEU HB3 H 1 1.66 0.03 . 2 . . . . 175 LEU HB3 . 6643 1
1679 . 1 1 175 175 LEU HG H 1 1.10 0.03 . 1 . . . . 175 LEU HG . 6643 1
1680 . 1 1 175 175 LEU HD11 H 1 0.61 0.03 . 1 . . . . 175 LEU HD1 . 6643 1
1681 . 1 1 175 175 LEU HD12 H 1 0.61 0.03 . 1 . . . . 175 LEU HD1 . 6643 1
1682 . 1 1 175 175 LEU HD13 H 1 0.61 0.03 . 1 . . . . 175 LEU HD1 . 6643 1
1683 . 1 1 175 175 LEU HD21 H 1 -0.32 0.03 . 1 . . . . 175 LEU HD2 . 6643 1
1684 . 1 1 175 175 LEU HD22 H 1 -0.32 0.03 . 1 . . . . 175 LEU HD2 . 6643 1
1685 . 1 1 175 175 LEU HD23 H 1 -0.32 0.03 . 1 . . . . 175 LEU HD2 . 6643 1
1686 . 1 1 175 175 LEU C C 13 179.07 0.40 . 1 . . . . 175 LEU C . 6643 1
1687 . 1 1 175 175 LEU CA C 13 57.79 0.40 . 1 . . . . 175 LEU CA . 6643 1
1688 . 1 1 175 175 LEU CB C 13 40.70 0.40 . 1 . . . . 175 LEU CB . 6643 1
1689 . 1 1 175 175 LEU CG C 13 26.38 0.40 . 1 . . . . 175 LEU CG . 6643 1
1690 . 1 1 175 175 LEU CD1 C 13 25.86 0.40 . 1 . . . . 175 LEU CD1 . 6643 1
1691 . 1 1 175 175 LEU CD2 C 13 19.45 0.40 . 1 . . . . 175 LEU CD2 . 6643 1
1692 . 1 1 175 175 LEU N N 15 123.82 0.10 . 1 . . . . 175 LEU N . 6643 1
1693 . 1 1 176 176 ARG H H 1 7.92 0.03 . 1 . . . . 176 ARG H . 6643 1
1694 . 1 1 176 176 ARG HA H 1 3.95 0.03 . 1 . . . . 176 ARG HA . 6643 1
1695 . 1 1 176 176 ARG HB2 H 1 1.82 0.03 . 2 . . . . 176 ARG HB2 . 6643 1
1696 . 1 1 176 176 ARG HG2 H 1 1.56 0.03 . 2 . . . . 176 ARG HG2 . 6643 1
1697 . 1 1 176 176 ARG HG3 H 1 1.53 0.03 . 2 . . . . 176 ARG HG3 . 6643 1
1698 . 1 1 176 176 ARG HD2 H 1 2.74 0.03 . 2 . . . . 176 ARG HD2 . 6643 1
1699 . 1 1 176 176 ARG HD3 H 1 3.13 0.03 . 2 . . . . 176 ARG HD3 . 6643 1
1700 . 1 1 176 176 ARG C C 13 177.62 0.40 . 1 . . . . 176 ARG C . 6643 1
1701 . 1 1 176 176 ARG CA C 13 59.50 0.40 . 1 . . . . 176 ARG CA . 6643 1
1702 . 1 1 176 176 ARG CB C 13 29.70 0.40 . 1 . . . . 176 ARG CB . 6643 1
1703 . 1 1 176 176 ARG CG C 13 26.64 0.40 . 1 . . . . 176 ARG CG . 6643 1
1704 . 1 1 176 176 ARG CD C 13 43.76 0.40 . 1 . . . . 176 ARG CD . 6643 1
1705 . 1 1 176 176 ARG N N 15 122.09 0.10 . 1 . . . . 176 ARG N . 6643 1
1706 . 1 1 177 177 ARG H H 1 7.83 0.03 . 1 . . . . 177 ARG H . 6643 1
1707 . 1 1 177 177 ARG HA H 1 3.97 0.03 . 1 . . . . 177 ARG HA . 6643 1
1708 . 1 1 177 177 ARG HB2 H 1 1.78 0.03 . 2 . . . . 177 ARG HB2 . 6643 1
1709 . 1 1 177 177 ARG HG2 H 1 1.43 0.03 . 2 . . . . 177 ARG HG2 . 6643 1
1710 . 1 1 177 177 ARG HD2 H 1 3.27 0.03 . 2 . . . . 177 ARG HD2 . 6643 1
1711 . 1 1 177 177 ARG C C 13 179.46 0.40 . 1 . . . . 177 ARG C . 6643 1
1712 . 1 1 177 177 ARG CA C 13 59.11 0.40 . 1 . . . . 177 ARG CA . 6643 1
1713 . 1 1 177 177 ARG CB C 13 30.27 0.40 . 1 . . . . 177 ARG CB . 6643 1
1714 . 1 1 177 177 ARG CG C 13 26.78 0.40 . 1 . . . . 177 ARG CG . 6643 1
1715 . 1 1 177 177 ARG CD C 13 43.48 0.40 . 1 . . . . 177 ARG CD . 6643 1
1716 . 1 1 177 177 ARG N N 15 119.29 0.10 . 1 . . . . 177 ARG N . 6643 1
1717 . 1 1 178 178 ASP H H 1 8.98 0.03 . 1 . . . . 178 ASP H . 6643 1
1718 . 1 1 178 178 ASP HA H 1 4.49 0.03 . 1 . . . . 178 ASP HA . 6643 1
1719 . 1 1 178 178 ASP HB2 H 1 2.78 0.03 . 2 . . . . 178 ASP HB2 . 6643 1
1720 . 1 1 178 178 ASP C C 13 178.57 0.40 . 1 . . . . 178 ASP C . 6643 1
1721 . 1 1 178 178 ASP CA C 13 57.59 0.40 . 1 . . . . 178 ASP CA . 6643 1
1722 . 1 1 178 178 ASP CB C 13 38.83 0.40 . 1 . . . . 178 ASP CB . 6643 1
1723 . 1 1 178 178 ASP N N 15 121.76 0.10 . 1 . . . . 178 ASP N . 6643 1
1724 . 1 1 179 179 SER H H 1 8.67 0.03 . 1 . . . . 179 SER H . 6643 1
1725 . 1 1 179 179 SER HA H 1 3.95 0.03 . 1 . . . . 179 SER HA . 6643 1
1726 . 1 1 179 179 SER CA C 13 62.31 0.40 . 1 . . . . 179 SER CA . 6643 1
1727 . 1 1 179 179 SER N N 15 115.94 0.10 . 1 . . . . 179 SER N . 6643 1
1728 . 1 1 180 180 HIS H H 1 7.72 0.03 . 1 . . . . 180 HIS H . 6643 1
1729 . 1 1 180 180 HIS HA H 1 3.46 0.03 . 1 . . . . 180 HIS HA . 6643 1
1730 . 1 1 180 180 HIS HB2 H 1 2.93 0.03 . 2 . . . . 180 HIS HB2 . 6643 1
1731 . 1 1 180 180 HIS HB3 H 1 3.25 0.03 . 2 . . . . 180 HIS HB3 . 6643 1
1732 . 1 1 180 180 HIS HD2 H 1 6.69 0.03 . 1 . . . . 180 HIS HD2 . 6643 1
1733 . 1 1 180 180 HIS C C 13 176.97 0.40 . 1 . . . . 180 HIS C . 6643 1
1734 . 1 1 180 180 HIS CA C 13 59.40 0.40 . 1 . . . . 180 HIS CA . 6643 1
1735 . 1 1 180 180 HIS CB C 13 30.44 0.40 . 1 . . . . 180 HIS CB . 6643 1
1736 . 1 1 180 180 HIS N N 15 125.50 0.10 . 1 . . . . 180 HIS N . 6643 1
1737 . 1 1 181 181 LYS H H 1 7.69 0.03 . 1 . . . . 181 LYS H . 6643 1
1738 . 1 1 181 181 LYS HA H 1 3.44 0.03 . 1 . . . . 181 LYS HA . 6643 1
1739 . 1 1 181 181 LYS HB2 H 1 1.43 0.03 . 2 . . . . 181 LYS HB2 . 6643 1
1740 . 1 1 181 181 LYS HB3 H 1 1.88 0.03 . 2 . . . . 181 LYS HB3 . 6643 1
1741 . 1 1 181 181 LYS HG2 H 1 1.28 0.03 . 2 . . . . 181 LYS HG2 . 6643 1
1742 . 1 1 181 181 LYS HG3 H 1 1.55 0.03 . 2 . . . . 181 LYS HG3 . 6643 1
1743 . 1 1 181 181 LYS HD2 H 1 1.72 0.03 . 2 . . . . 181 LYS HD2 . 6643 1
1744 . 1 1 181 181 LYS HE2 H 1 2.94 0.03 . 2 . . . . 181 LYS HE2 . 6643 1
1745 . 1 1 181 181 LYS C C 13 177.10 0.40 . 1 . . . . 181 LYS C . 6643 1
1746 . 1 1 181 181 LYS CA C 13 59.79 0.40 . 1 . . . . 181 LYS CA . 6643 1
1747 . 1 1 181 181 LYS CB C 13 32.14 0.40 . 1 . . . . 181 LYS CB . 6643 1
1748 . 1 1 181 181 LYS CG C 13 25.39 0.40 . 1 . . . . 181 LYS CG . 6643 1
1749 . 1 1 181 181 LYS CD C 13 29.69 0.40 . 1 . . . . 181 LYS CD . 6643 1
1750 . 1 1 181 181 LYS CE C 13 41.86 0.40 . 1 . . . . 181 LYS CE . 6643 1
1751 . 1 1 181 181 LYS N N 15 118.71 0.10 . 1 . . . . 181 LYS N . 6643 1
1752 . 1 1 182 182 ILE H H 1 8.16 0.03 . 1 . . . . 182 ILE H . 6643 1
1753 . 1 1 182 182 ILE HA H 1 3.42 0.03 . 1 . . . . 182 ILE HA . 6643 1
1754 . 1 1 182 182 ILE HB H 1 1.91 0.03 . 1 . . . . 182 ILE HB . 6643 1
1755 . 1 1 182 182 ILE HG12 H 1 1.73 0.03 . 2 . . . . 182 ILE HG12 . 6643 1
1756 . 1 1 182 182 ILE HG13 H 1 1.30 0.03 . 2 . . . . 182 ILE HG13 . 6643 1
1757 . 1 1 182 182 ILE HG21 H 1 0.95 0.03 . 1 . . . . 182 ILE HG2 . 6643 1
1758 . 1 1 182 182 ILE HG22 H 1 0.95 0.03 . 1 . . . . 182 ILE HG2 . 6643 1
1759 . 1 1 182 182 ILE HG23 H 1 0.95 0.03 . 1 . . . . 182 ILE HG2 . 6643 1
1760 . 1 1 182 182 ILE HD11 H 1 0.85 0.03 . 1 . . . . 182 ILE HD1 . 6643 1
1761 . 1 1 182 182 ILE HD12 H 1 0.85 0.03 . 1 . . . . 182 ILE HD1 . 6643 1
1762 . 1 1 182 182 ILE HD13 H 1 0.85 0.03 . 1 . . . . 182 ILE HD1 . 6643 1
1763 . 1 1 182 182 ILE C C 13 176.74 0.40 . 1 . . . . 182 ILE C . 6643 1
1764 . 1 1 182 182 ILE CA C 13 65.25 0.40 . 1 . . . . 182 ILE CA . 6643 1
1765 . 1 1 182 182 ILE CB C 13 37.56 0.40 . 1 . . . . 182 ILE CB . 6643 1
1766 . 1 1 182 182 ILE CG1 C 13 28.86 0.40 . 1 . . . . 182 ILE CG1 . 6643 1
1767 . 1 1 182 182 ILE CG2 C 13 17.89 0.40 . 1 . . . . 182 ILE CG2 . 6643 1
1768 . 1 1 182 182 ILE CD1 C 13 13.06 0.40 . 1 . . . . 182 ILE CD1 . 6643 1
1769 . 1 1 182 182 ILE N N 15 115.73 0.10 . 1 . . . . 182 ILE N . 6643 1
1770 . 1 1 183 183 ASP H H 1 7.38 0.03 . 1 . . . . 183 ASP H . 6643 1
1771 . 1 1 183 183 ASP HA H 1 4.45 0.03 . 1 . . . . 183 ASP HA . 6643 1
1772 . 1 1 183 183 ASP HB2 H 1 2.57 0.03 . 2 . . . . 183 ASP HB2 . 6643 1
1773 . 1 1 183 183 ASP HB3 H 1 2.52 0.03 . 2 . . . . 183 ASP HB3 . 6643 1
1774 . 1 1 183 183 ASP C C 13 177.42 0.40 . 1 . . . . 183 ASP C . 6643 1
1775 . 1 1 183 183 ASP CA C 13 57.79 0.40 . 1 . . . . 183 ASP CA . 6643 1
1776 . 1 1 183 183 ASP CB C 13 42.35 0.40 . 1 . . . . 183 ASP CB . 6643 1
1777 . 1 1 183 183 ASP N N 15 118.43 0.10 . 1 . . . . 183 ASP N . 6643 1
1778 . 1 1 184 184 ASN H H 1 7.85 0.03 . 1 . . . . 184 ASN H . 6643 1
1779 . 1 1 184 184 ASN HA H 1 4.24 0.03 . 1 . . . . 184 ASN HA . 6643 1
1780 . 1 1 184 184 ASN HB2 H 1 2.59 0.03 . 2 . . . . 184 ASN HB2 . 6643 1
1781 . 1 1 184 184 ASN HB3 H 1 2.55 0.03 . 2 . . . . 184 ASN HB3 . 6643 1
1782 . 1 1 184 184 ASN C C 13 178.84 0.40 . 1 . . . . 184 ASN C . 6643 1
1783 . 1 1 184 184 ASN CA C 13 56.35 0.40 . 1 . . . . 184 ASN CA . 6643 1
1784 . 1 1 184 184 ASN CB C 13 38.28 0.40 . 1 . . . . 184 ASN CB . 6643 1
1785 . 1 1 184 184 ASN N N 15 115.90 0.10 . 1 . . . . 184 ASN N . 6643 1
1786 . 1 1 185 185 TYR H H 1 9.08 0.03 . 1 . . . . 185 TYR H . 6643 1
1787 . 1 1 185 185 TYR HA H 1 4.53 0.03 . 1 . . . . 185 TYR HA . 6643 1
1788 . 1 1 185 185 TYR HB2 H 1 2.99 0.03 . 2 . . . . 185 TYR HB2 . 6643 1
1789 . 1 1 185 185 TYR HB3 H 1 3.19 0.03 . 2 . . . . 185 TYR HB3 . 6643 1
1790 . 1 1 185 185 TYR HD1 H 1 6.87 0.03 . 3 . . . . 185 TYR HD1 . 6643 1
1791 . 1 1 185 185 TYR HE1 H 1 6.73 0.03 . 3 . . . . 185 TYR HE1 . 6643 1
1792 . 1 1 185 185 TYR C C 13 178.37 0.40 . 1 . . . . 185 TYR C . 6643 1
1793 . 1 1 185 185 TYR CA C 13 57.38 0.40 . 1 . . . . 185 TYR CA . 6643 1
1794 . 1 1 185 185 TYR CB C 13 37.20 0.40 . 1 . . . . 185 TYR CB . 6643 1
1795 . 1 1 185 185 TYR CD1 C 13 130.87 0.40 . 3 . . . . 185 TYR CD1 . 6643 1
1796 . 1 1 185 185 TYR CE1 C 13 117.77 0.40 . 3 . . . . 185 TYR CE1 . 6643 1
1797 . 1 1 185 185 TYR N N 15 119.45 0.10 . 1 . . . . 185 TYR N . 6643 1
1798 . 1 1 186 186 LEU H H 1 8.92 0.03 . 1 . . . . 186 LEU H . 6643 1
1799 . 1 1 186 186 LEU HA H 1 4.08 0.03 . 1 . . . . 186 LEU HA . 6643 1
1800 . 1 1 186 186 LEU HB2 H 1 1.52 0.03 . 2 . . . . 186 LEU HB2 . 6643 1
1801 . 1 1 186 186 LEU HB3 H 1 2.22 0.03 . 2 . . . . 186 LEU HB3 . 6643 1
1802 . 1 1 186 186 LEU HG H 1 1.89 0.03 . 1 . . . . 186 LEU HG . 6643 1
1803 . 1 1 186 186 LEU HD11 H 1 1.00 0.03 . 2 . . . . 186 LEU HD1 . 6643 1
1804 . 1 1 186 186 LEU HD12 H 1 1.00 0.03 . 2 . . . . 186 LEU HD1 . 6643 1
1805 . 1 1 186 186 LEU HD13 H 1 1.00 0.03 . 2 . . . . 186 LEU HD1 . 6643 1
1806 . 1 1 186 186 LEU HD21 H 1 1.00 0.03 . 2 . . . . 186 LEU HD2 . 6643 1
1807 . 1 1 186 186 LEU HD22 H 1 1.00 0.03 . 2 . . . . 186 LEU HD2 . 6643 1
1808 . 1 1 186 186 LEU HD23 H 1 1.00 0.03 . 2 . . . . 186 LEU HD2 . 6643 1
1809 . 1 1 186 186 LEU C C 13 179.19 0.40 . 1 . . . . 186 LEU C . 6643 1
1810 . 1 1 186 186 LEU CA C 13 58.46 0.40 . 1 . . . . 186 LEU CA . 6643 1
1811 . 1 1 186 186 LEU CB C 13 41.90 0.40 . 1 . . . . 186 LEU CB . 6643 1
1812 . 1 1 186 186 LEU CG C 13 27.92 0.40 . 1 . . . . 186 LEU CG . 6643 1
1813 . 1 1 186 186 LEU CD1 C 13 24.06 0.40 . 2 . . . . 186 LEU CD1 . 6643 1
1814 . 1 1 186 186 LEU CD2 C 13 25.98 0.40 . 2 . . . . 186 LEU CD2 . 6643 1
1815 . 1 1 186 186 LEU N N 15 120.92 0.10 . 1 . . . . 186 LEU N . 6643 1
1816 . 1 1 187 187 LYS H H 1 7.92 0.03 . 1 . . . . 187 LYS H . 6643 1
1817 . 1 1 187 187 LYS HA H 1 3.90 0.03 . 1 . . . . 187 LYS HA . 6643 1
1818 . 1 1 187 187 LYS HB2 H 1 1.90 0.03 . 2 . . . . 187 LYS HB2 . 6643 1
1819 . 1 1 187 187 LYS C C 13 179.85 0.40 . 1 . . . . 187 LYS C . 6643 1
1820 . 1 1 187 187 LYS CA C 13 60.86 0.40 . 1 . . . . 187 LYS CA . 6643 1
1821 . 1 1 187 187 LYS CB C 13 32.38 0.40 . 1 . . . . 187 LYS CB . 6643 1
1822 . 1 1 187 187 LYS N N 15 118.98 0.10 . 1 . . . . 187 LYS N . 6643 1
1823 . 1 1 188 188 LEU H H 1 7.78 0.03 . 1 . . . . 188 LEU H . 6643 1
1824 . 1 1 188 188 LEU HA H 1 4.21 0.03 . 1 . . . . 188 LEU HA . 6643 1
1825 . 1 1 188 188 LEU HB2 H 1 1.75 0.03 . 2 . . . . 188 LEU HB2 . 6643 1
1826 . 1 1 188 188 LEU HB3 H 1 1.94 0.03 . 2 . . . . 188 LEU HB3 . 6643 1
1827 . 1 1 188 188 LEU HG H 1 0.97 0.03 . 1 . . . . 188 LEU HG . 6643 1
1828 . 1 1 188 188 LEU HD11 H 1 0.86 0.03 . 2 . . . . 188 LEU HD1 . 6643 1
1829 . 1 1 188 188 LEU HD12 H 1 0.86 0.03 . 2 . . . . 188 LEU HD1 . 6643 1
1830 . 1 1 188 188 LEU HD13 H 1 0.86 0.03 . 2 . . . . 188 LEU HD1 . 6643 1
1831 . 1 1 188 188 LEU C C 13 179.75 0.40 . 1 . . . . 188 LEU C . 6643 1
1832 . 1 1 188 188 LEU CA C 13 58.02 0.40 . 1 . . . . 188 LEU CA . 6643 1
1833 . 1 1 188 188 LEU CB C 13 41.84 0.40 . 1 . . . . 188 LEU CB . 6643 1
1834 . 1 1 188 188 LEU CG C 13 25.26 0.40 . 1 . . . . 188 LEU CG . 6643 1
1835 . 1 1 188 188 LEU CD1 C 13 24.68 0.40 . 2 . . . . 188 LEU CD1 . 6643 1
1836 . 1 1 188 188 LEU N N 15 121.20 0.10 . 1 . . . . 188 LEU N . 6643 1
1837 . 1 1 189 189 LEU H H 1 8.70 0.03 . 1 . . . . 189 LEU H . 6643 1
1838 . 1 1 189 189 LEU HA H 1 4.08 0.03 . 1 . . . . 189 LEU HA . 6643 1
1839 . 1 1 189 189 LEU HB2 H 1 1.52 0.03 . 2 . . . . 189 LEU HB2 . 6643 1
1840 . 1 1 189 189 LEU HB3 H 1 1.87 0.03 . 2 . . . . 189 LEU HB3 . 6643 1
1841 . 1 1 189 189 LEU HG H 1 1.57 0.03 . 1 . . . . 189 LEU HG . 6643 1
1842 . 1 1 189 189 LEU HD11 H 1 0.87 0.03 . 2 . . . . 189 LEU HD1 . 6643 1
1843 . 1 1 189 189 LEU HD12 H 1 0.87 0.03 . 2 . . . . 189 LEU HD1 . 6643 1
1844 . 1 1 189 189 LEU HD13 H 1 0.87 0.03 . 2 . . . . 189 LEU HD1 . 6643 1
1845 . 1 1 189 189 LEU HD21 H 1 0.69 0.03 . 2 . . . . 189 LEU HD2 . 6643 1
1846 . 1 1 189 189 LEU HD22 H 1 0.69 0.03 . 2 . . . . 189 LEU HD2 . 6643 1
1847 . 1 1 189 189 LEU HD23 H 1 0.69 0.03 . 2 . . . . 189 LEU HD2 . 6643 1
1848 . 1 1 189 189 LEU C C 13 178.00 0.40 . 1 . . . . 189 LEU C . 6643 1
1849 . 1 1 189 189 LEU CA C 13 57.98 0.40 . 1 . . . . 189 LEU CA . 6643 1
1850 . 1 1 189 189 LEU CB C 13 42.19 0.40 . 1 . . . . 189 LEU CB . 6643 1
1851 . 1 1 189 189 LEU CG C 13 27.09 0.40 . 1 . . . . 189 LEU CG . 6643 1
1852 . 1 1 189 189 LEU CD1 C 13 24.18 0.40 . 2 . . . . 189 LEU CD1 . 6643 1
1853 . 1 1 189 189 LEU CD2 C 13 25.19 0.40 . 2 . . . . 189 LEU CD2 . 6643 1
1854 . 1 1 189 189 LEU N N 15 120.99 0.10 . 1 . . . . 189 LEU N . 6643 1
1855 . 1 1 190 190 LYS H H 1 8.61 0.03 . 1 . . . . 190 LYS H . 6643 1
1856 . 1 1 190 190 LYS HA H 1 3.91 0.03 . 1 . . . . 190 LYS HA . 6643 1
1857 . 1 1 190 190 LYS HB2 H 1 1.76 0.03 . 2 . . . . 190 LYS HB2 . 6643 1
1858 . 1 1 190 190 LYS HG2 H 1 1.32 0.03 . 2 . . . . 190 LYS HG2 . 6643 1
1859 . 1 1 190 190 LYS HD2 H 1 1.77 0.03 . 2 . . . . 190 LYS HD2 . 6643 1
1860 . 1 1 190 190 LYS HE2 H 1 3.11 0.03 . 2 . . . . 190 LYS HE2 . 6643 1
1861 . 1 1 190 190 LYS HE3 H 1 2.95 0.03 . 2 . . . . 190 LYS HE3 . 6643 1
1862 . 1 1 190 190 LYS C C 13 178.10 0.40 . 1 . . . . 190 LYS C . 6643 1
1863 . 1 1 190 190 LYS CA C 13 60.19 0.40 . 1 . . . . 190 LYS CA . 6643 1
1864 . 1 1 190 190 LYS CB C 13 32.76 0.40 . 1 . . . . 190 LYS CB . 6643 1
1865 . 1 1 190 190 LYS CG C 13 26.16 0.40 . 1 . . . . 190 LYS CG . 6643 1
1866 . 1 1 190 190 LYS CD C 13 30.18 0.40 . 1 . . . . 190 LYS CD . 6643 1
1867 . 1 1 190 190 LYS CE C 13 41.82 0.40 . 1 . . . . 190 LYS CE . 6643 1
1868 . 1 1 190 190 LYS N N 15 120.43 0.10 . 1 . . . . 190 LYS N . 6643 1
1869 . 1 1 191 191 CYS H H 1 7.71 0.03 . 1 . . . . 191 CYS H . 6643 1
1870 . 1 1 191 191 CYS HA H 1 4.22 0.03 . 1 . . . . 191 CYS HA . 6643 1
1871 . 1 1 191 191 CYS HB2 H 1 3.37 0.03 . 2 . . . . 191 CYS HB2 . 6643 1
1872 . 1 1 191 191 CYS HB3 H 1 3.46 0.03 . 2 . . . . 191 CYS HB3 . 6643 1
1873 . 1 1 191 191 CYS CA C 13 60.20 0.40 . 1 . . . . 191 CYS CA . 6643 1
1874 . 1 1 191 191 CYS CB C 13 41.88 0.40 . 1 . . . . 191 CYS CB . 6643 1
1875 . 1 1 191 191 CYS N N 15 116.68 0.10 . 1 . . . . 191 CYS N . 6643 1
1876 . 1 1 192 192 ARG H H 1 8.08 0.03 . 1 . . . . 192 ARG H . 6643 1
1877 . 1 1 192 192 ARG HA H 1 4.02 0.03 . 1 . . . . 192 ARG HA . 6643 1
1878 . 1 1 192 192 ARG HB2 H 1 1.98 0.03 . 2 . . . . 192 ARG HB2 . 6643 1
1879 . 1 1 192 192 ARG C C 13 177.79 0.40 . 1 . . . . 192 ARG C . 6643 1
1880 . 1 1 192 192 ARG CA C 13 59.60 0.40 . 1 . . . . 192 ARG CA . 6643 1
1881 . 1 1 192 192 ARG CB C 13 31.53 0.40 . 1 . . . . 192 ARG CB . 6643 1
1882 . 1 1 192 192 ARG N N 15 118.81 0.10 . 1 . . . . 192 ARG N . 6643 1
1883 . 1 1 193 193 ILE H H 1 8.31 0.03 . 1 . . . . 193 ILE H . 6643 1
1884 . 1 1 193 193 ILE HA H 1 3.88 0.03 . 1 . . . . 193 ILE HA . 6643 1
1885 . 1 1 193 193 ILE HB H 1 1.48 0.03 . 1 . . . . 193 ILE HB . 6643 1
1886 . 1 1 193 193 ILE HG12 H 1 1.62 0.03 . 2 . . . . 193 ILE HG12 . 6643 1
1887 . 1 1 193 193 ILE HG21 H 1 0.84 0.03 . 1 . . . . 193 ILE HG2 . 6643 1
1888 . 1 1 193 193 ILE HG22 H 1 0.84 0.03 . 1 . . . . 193 ILE HG2 . 6643 1
1889 . 1 1 193 193 ILE HG23 H 1 0.84 0.03 . 1 . . . . 193 ILE HG2 . 6643 1
1890 . 1 1 193 193 ILE HD11 H 1 0.85 0.03 . 1 . . . . 193 ILE HD1 . 6643 1
1891 . 1 1 193 193 ILE HD12 H 1 0.85 0.03 . 1 . . . . 193 ILE HD1 . 6643 1
1892 . 1 1 193 193 ILE HD13 H 1 0.85 0.03 . 1 . . . . 193 ILE HD1 . 6643 1
1893 . 1 1 193 193 ILE C C 13 176.79 0.40 . 1 . . . . 193 ILE C . 6643 1
1894 . 1 1 193 193 ILE CA C 13 63.90 0.40 . 1 . . . . 193 ILE CA . 6643 1
1895 . 1 1 193 193 ILE CB C 13 38.41 0.40 . 1 . . . . 193 ILE CB . 6643 1
1896 . 1 1 193 193 ILE CG1 C 13 29.08 0.40 . 1 . . . . 193 ILE CG1 . 6643 1
1897 . 1 1 193 193 ILE CG2 C 13 17.34 0.40 . 1 . . . . 193 ILE CG2 . 6643 1
1898 . 1 1 193 193 ILE CD1 C 13 13.56 0.40 . 1 . . . . 193 ILE CD1 . 6643 1
1899 . 1 1 193 193 ILE N N 15 116.32 0.10 . 1 . . . . 193 ILE N . 6643 1
1900 . 1 1 194 194 ILE H H 1 7.86 0.03 . 1 . . . . 194 ILE H . 6643 1
1901 . 1 1 194 194 ILE HA H 1 4.00 0.03 . 1 . . . . 194 ILE HA . 6643 1
1902 . 1 1 194 194 ILE HB H 1 1.80 0.03 . 1 . . . . 194 ILE HB . 6643 1
1903 . 1 1 194 194 ILE HG12 H 1 1.67 0.03 . 2 . . . . 194 ILE HG12 . 6643 1
1904 . 1 1 194 194 ILE HG13 H 1 1.05 0.03 . 2 . . . . 194 ILE HG13 . 6643 1
1905 . 1 1 194 194 ILE HG21 H 1 0.42 0.03 . 1 . . . . 194 ILE HG2 . 6643 1
1906 . 1 1 194 194 ILE HG22 H 1 0.42 0.03 . 1 . . . . 194 ILE HG2 . 6643 1
1907 . 1 1 194 194 ILE HG23 H 1 0.42 0.03 . 1 . . . . 194 ILE HG2 . 6643 1
1908 . 1 1 194 194 ILE HD11 H 1 0.63 0.03 . 1 . . . . 194 ILE HD1 . 6643 1
1909 . 1 1 194 194 ILE HD12 H 1 0.63 0.03 . 1 . . . . 194 ILE HD1 . 6643 1
1910 . 1 1 194 194 ILE HD13 H 1 0.63 0.03 . 1 . . . . 194 ILE HD1 . 6643 1
1911 . 1 1 194 194 ILE C C 13 176.91 0.40 . 1 . . . . 194 ILE C . 6643 1
1912 . 1 1 194 194 ILE CA C 13 60.36 0.40 . 1 . . . . 194 ILE CA . 6643 1
1913 . 1 1 194 194 ILE CB C 13 35.94 0.40 . 1 . . . . 194 ILE CB . 6643 1
1914 . 1 1 194 194 ILE CG1 C 13 27.32 0.40 . 1 . . . . 194 ILE CG1 . 6643 1
1915 . 1 1 194 194 ILE CG2 C 13 17.07 0.40 . 1 . . . . 194 ILE CG2 . 6643 1
1916 . 1 1 194 194 ILE CD1 C 13 10.09 0.40 . 1 . . . . 194 ILE CD1 . 6643 1
1917 . 1 1 194 194 ILE N N 15 117.06 0.10 . 1 . . . . 194 ILE N . 6643 1
1918 . 1 1 196 196 ASN HA H 1 4.55 0.03 . 1 . . . . 196 ASN HA . 6643 1
1919 . 1 1 196 196 ASN HB2 H 1 2.69 0.03 . 2 . . . . 196 ASN HB2 . 6643 1
1920 . 1 1 196 196 ASN HB3 H 1 3.09 0.03 . 2 . . . . 196 ASN HB3 . 6643 1
1921 . 1 1 196 196 ASN CA C 13 54.44 0.40 . 1 . . . . 196 ASN CA . 6643 1
1922 . 1 1 196 196 ASN CB C 13 37.72 0.40 . 1 . . . . 196 ASN CB . 6643 1
1923 . 1 1 197 197 ASN HA H 1 4.49 0.03 . 1 . . . . 197 ASN HA . 6643 1
1924 . 1 1 197 197 ASN HB2 H 1 2.93 0.03 . 2 . . . . 197 ASN HB2 . 6643 1
1925 . 1 1 197 197 ASN HB3 H 1 3.03 0.03 . 2 . . . . 197 ASN HB3 . 6643 1
1926 . 1 1 197 197 ASN CA C 13 54.15 0.40 . 1 . . . . 197 ASN CA . 6643 1
1927 . 1 1 197 197 ASN CB C 13 38.63 0.40 . 1 . . . . 197 ASN CB . 6643 1
1928 . 1 1 198 198 ASN HA H 1 4.91 0.03 . 1 . . . . 198 ASN HA . 6643 1
1929 . 1 1 198 198 ASN HB2 H 1 2.78 0.03 . 2 . . . . 198 ASN HB2 . 6643 1
1930 . 1 1 198 198 ASN HB3 H 1 2.95 0.03 . 2 . . . . 198 ASN HB3 . 6643 1
1931 . 1 1 198 198 ASN C C 13 173.85 0.40 . 1 . . . . 198 ASN C . 6643 1
1932 . 1 1 198 198 ASN CA C 13 52.96 0.40 . 1 . . . . 198 ASN CA . 6643 1
1933 . 1 1 198 198 ASN CB C 13 38.13 0.40 . 1 . . . . 198 ASN CB . 6643 1
1934 . 1 1 199 199 CYS H H 1 7.75 0.03 . 1 . . . . 199 CYS H . 6643 1
1935 . 1 1 199 199 CYS HA H 1 4.30 0.03 . 1 . . . . 199 CYS HA . 6643 1
1936 . 1 1 199 199 CYS HB2 H 1 3.26 0.03 . 2 . . . . 199 CYS HB2 . 6643 1
1937 . 1 1 199 199 CYS HB3 H 1 3.20 0.03 . 2 . . . . 199 CYS HB3 . 6643 1
1938 . 1 1 199 199 CYS C C 13 178.44 0.40 . 1 . . . . 199 CYS C . 6643 1
1939 . 1 1 199 199 CYS CA C 13 56.55 0.40 . 1 . . . . 199 CYS CA . 6643 1
1940 . 1 1 199 199 CYS CB C 13 45.10 0.40 . 1 . . . . 199 CYS CB . 6643 1
1941 . 1 1 199 199 CYS N N 15 123.05 0.10 . 1 . . . . 199 CYS N . 6643 1
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