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 6626
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 isotropic 6626 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $Sparky . . 6626 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.40 0.01 . 1 . . . . 2 PRO HA . 6626 1
2 . 1 1 2 2 PRO HB2 H 1 2.24 0.01 . 2 . . . . 2 PRO HB2 . 6626 1
3 . 1 1 2 2 PRO HB3 H 1 1.88 0.01 . 2 . . . . 2 PRO HB3 . 6626 1
4 . 1 1 2 2 PRO HG2 H 1 1.93 0.01 . 1 . . . . 2 PRO HG2 . 6626 1
5 . 1 1 2 2 PRO HG3 H 1 1.93 0.01 . 1 . . . . 2 PRO HG3 . 6626 1
6 . 1 1 2 2 PRO HD2 H 1 3.54 0.01 . 2 . . . . 2 PRO HD2 . 6626 1
7 . 1 1 2 2 PRO HD3 H 1 3.48 0.01 . 2 . . . . 2 PRO HD3 . 6626 1
8 . 1 1 2 2 PRO C C 13 177.0 0.1 . 1 . . . . 2 PRO C . 6626 1
9 . 1 1 2 2 PRO CA C 13 63.3 0.1 . 1 . . . . 2 PRO CA . 6626 1
10 . 1 1 2 2 PRO CB C 13 32.4 0.1 . 1 . . . . 2 PRO CB . 6626 1
11 . 1 1 2 2 PRO CG C 13 27.2 0.1 . 1 . . . . 2 PRO CG . 6626 1
12 . 1 1 3 3 LEU H H 1 8.54 0.01 . 1 . . . . 3 LEU HN . 6626 1
13 . 1 1 3 3 LEU HA H 1 4.28 0.01 . 1 . . . . 3 LEU HA . 6626 1
14 . 1 1 3 3 LEU HB2 H 1 1.54 0.01 . 1 . . . . 3 LEU HB2 . 6626 1
15 . 1 1 3 3 LEU HB3 H 1 1.54 0.01 . 1 . . . . 3 LEU HB3 . 6626 1
16 . 1 1 3 3 LEU HG H 1 1.58 0.01 . 1 . . . . 3 LEU HG . 6626 1
17 . 1 1 3 3 LEU HD11 H 1 0.82 0.01 . 2 . . . . 3 LEU HD1 . 6626 1
18 . 1 1 3 3 LEU HD12 H 1 0.82 0.01 . 2 . . . . 3 LEU HD1 . 6626 1
19 . 1 1 3 3 LEU HD13 H 1 0.82 0.01 . 2 . . . . 3 LEU HD1 . 6626 1
20 . 1 1 3 3 LEU HD21 H 1 0.81 0.01 . 2 . . . . 3 LEU HD2 . 6626 1
21 . 1 1 3 3 LEU HD22 H 1 0.81 0.01 . 2 . . . . 3 LEU HD2 . 6626 1
22 . 1 1 3 3 LEU HD23 H 1 0.81 0.01 . 2 . . . . 3 LEU HD2 . 6626 1
23 . 1 1 3 3 LEU C C 13 177.8 0.1 . 1 . . . . 3 LEU C . 6626 1
24 . 1 1 3 3 LEU CA C 13 55.4 0.1 . 1 . . . . 3 LEU CA . 6626 1
25 . 1 1 3 3 LEU CB C 13 42.1 0.1 . 1 . . . . 3 LEU CB . 6626 1
26 . 1 1 3 3 LEU CG C 13 27.2 0.1 . 1 . . . . 3 LEU CG . 6626 1
27 . 1 1 3 3 LEU CD1 C 13 25.0 0.1 . 1 . . . . 3 LEU CD1 . 6626 1
28 . 1 1 3 3 LEU CD2 C 13 23.6 0.1 . 1 . . . . 3 LEU CD2 . 6626 1
29 . 1 1 3 3 LEU N N 15 119.4 0.1 . 1 . . . . 3 LEU N . 6626 1
30 . 1 1 4 4 GLY H H 1 8.37 0.01 . 1 . . . . 4 GLY HN . 6626 1
31 . 1 1 4 4 GLY HA2 H 1 3.78 0.01 . 1 . . . . 4 GLY HA1 . 6626 1
32 . 1 1 4 4 GLY HA3 H 1 3.78 0.01 . 1 . . . . 4 GLY HA2 . 6626 1
33 . 1 1 4 4 GLY C C 13 181.6 0.1 . 1 . . . . 4 GLY C . 6626 1
34 . 1 1 4 4 GLY CA C 13 45.4 0.1 . 1 . . . . 4 GLY CA . 6626 1
35 . 1 1 4 4 GLY N N 15 107.4 0.1 . 1 . . . . 4 GLY N . 6626 1
36 . 1 1 5 5 SER H H 1 8.16 0.01 . 1 . . . . 5 SER HN . 6626 1
37 . 1 1 5 5 SER C C 13 174.7 0.1 . 1 . . . . 5 SER C . 6626 1
38 . 1 1 5 5 SER CA C 13 58.4 0.1 . 1 . . . . 5 SER CA . 6626 1
39 . 1 1 5 5 SER CB C 13 64.0 0.1 . 1 . . . . 5 SER CB . 6626 1
40 . 1 1 5 5 SER N N 15 113.2 0.1 . 1 . . . . 5 SER N . 6626 1
41 . 1 1 6 6 MET H H 1 8.46 0.01 . 1 . . . . 6 MET HN . 6626 1
42 . 1 1 6 6 MET HA H 1 4.46 0.01 . 1 . . . . 6 MET HA . 6626 1
43 . 1 1 6 6 MET HE1 H 1 2.00 0.01 . 1 . . . . 6 MET HE . 6626 1
44 . 1 1 6 6 MET HE2 H 1 2.00 0.01 . 1 . . . . 6 MET HE . 6626 1
45 . 1 1 6 6 MET HE3 H 1 2.00 0.01 . 1 . . . . 6 MET HE . 6626 1
46 . 1 1 6 6 MET C C 13 175.9 0.1 . 1 . . . . 6 MET C . 6626 1
47 . 1 1 6 6 MET CA C 13 55.6 0.1 . 1 . . . . 6 MET CA . 6626 1
48 . 1 1 6 6 MET CB C 13 32.7 0.1 . 1 . . . . 6 MET CB . 6626 1
49 . 1 1 6 6 MET CG C 13 32.1 0.1 . 1 . . . . 6 MET CG . 6626 1
50 . 1 1 6 6 MET CE C 13 17.1 0.1 . 1 . . . . 6 MET CE . 6626 1
51 . 1 1 6 6 MET N N 15 119.4 0.1 . 1 . . . . 6 MET N . 6626 1
52 . 1 1 7 7 ASP H H 1 8.32 0.01 . 1 . . . . 7 ASP HN . 6626 1
53 . 1 1 7 7 ASP HA H 1 4.59 0.01 . 1 . . . . 7 ASP HA . 6626 1
54 . 1 1 7 7 ASP HB2 H 1 2.69 0.01 . 2 . . . . 7 ASP HB2 . 6626 1
55 . 1 1 7 7 ASP HB3 H 1 2.59 0.01 . 2 . . . . 7 ASP HB3 . 6626 1
56 . 1 1 7 7 ASP C C 13 176.4 0.1 . 1 . . . . 7 ASP C . 6626 1
57 . 1 1 7 7 ASP CA C 13 54.7 0.1 . 1 . . . . 7 ASP CA . 6626 1
58 . 1 1 7 7 ASP CB C 13 41.1 0.1 . 1 . . . . 7 ASP CB . 6626 1
59 . 1 1 7 7 ASP N N 15 118.9 0.1 . 1 . . . . 7 ASP N . 6626 1
60 . 1 1 8 8 THR H H 1 7.99 0.01 . 1 . . . . 8 THR HN . 6626 1
61 . 1 1 8 8 THR HA H 1 4.26 0.01 . 1 . . . . 8 THR HA . 6626 1
62 . 1 1 8 8 THR HB H 1 4.21 0.01 . 1 . . . . 8 THR HB . 6626 1
63 . 1 1 8 8 THR HG21 H 1 1.13 0.01 . 1 . . . . 8 THR HG2 . 6626 1
64 . 1 1 8 8 THR HG22 H 1 1.13 0.01 . 1 . . . . 8 THR HG2 . 6626 1
65 . 1 1 8 8 THR HG23 H 1 1.13 0.01 . 1 . . . . 8 THR HG2 . 6626 1
66 . 1 1 8 8 THR C C 13 174.8 0.1 . 1 . . . . 8 THR C . 6626 1
67 . 1 1 8 8 THR CA C 13 62.0 0.1 . 1 . . . . 8 THR CA . 6626 1
68 . 1 1 8 8 THR CB C 13 69.7 0.1 . 1 . . . . 8 THR CB . 6626 1
69 . 1 1 8 8 THR CG2 C 13 21.7 0.1 . 1 . . . . 8 THR CG2 . 6626 1
70 . 1 1 8 8 THR N N 15 110.9 0.1 . 1 . . . . 8 THR N . 6626 1
71 . 1 1 9 9 GLU H H 1 8.42 0.01 . 1 . . . . 9 GLU HN . 6626 1
72 . 1 1 9 9 GLU HA H 1 4.31 0.01 . 1 . . . . 9 GLU HA . 6626 1
73 . 1 1 9 9 GLU HB2 H 1 2.06 0.01 . 2 . . . . 9 GLU HB2 . 6626 1
74 . 1 1 9 9 GLU HB3 H 1 1.97 0.01 . 2 . . . . 9 GLU HB3 . 6626 1
75 . 1 1 9 9 GLU HG2 H 1 2.21 0.01 . 1 . . . . 9 GLU HG2 . 6626 1
76 . 1 1 9 9 GLU HG3 H 1 2.21 0.01 . 1 . . . . 9 GLU HG3 . 6626 1
77 . 1 1 9 9 GLU C C 13 177.0 0.1 . 1 . . . . 9 GLU C . 6626 1
78 . 1 1 9 9 GLU CA C 13 57.2 0.1 . 1 . . . . 9 GLU CA . 6626 1
79 . 1 1 9 9 GLU CB C 13 30.4 0.1 . 1 . . . . 9 GLU CB . 6626 1
80 . 1 1 9 9 GLU CG C 13 36.5 0.1 . 1 . . . . 9 GLU CG . 6626 1
81 . 1 1 9 9 GLU N N 15 120.5 0.1 . 1 . . . . 9 GLU N . 6626 1
82 . 1 1 10 10 THR H H 1 8.28 0.01 . 1 . . . . 10 THR HN . 6626 1
83 . 1 1 10 10 THR HA H 1 4.35 0.01 . 1 . . . . 10 THR HA . 6626 1
84 . 1 1 10 10 THR HB H 1 4.27 0.01 . 1 . . . . 10 THR HB . 6626 1
85 . 1 1 10 10 THR HG21 H 1 1.19 0.01 . 1 . . . . 10 THR HG2 . 6626 1
86 . 1 1 10 10 THR HG22 H 1 1.19 0.01 . 1 . . . . 10 THR HG2 . 6626 1
87 . 1 1 10 10 THR HG23 H 1 1.19 0.01 . 1 . . . . 10 THR HG2 . 6626 1
88 . 1 1 10 10 THR C C 13 175.2 0.1 . 1 . . . . 10 THR C . 6626 1
89 . 1 1 10 10 THR CA C 13 61.9 0.1 . 1 . . . . 10 THR CA . 6626 1
90 . 1 1 10 10 THR CB C 13 70.4 0.1 . 1 . . . . 10 THR CB . 6626 1
91 . 1 1 10 10 THR CG2 C 13 21.8 0.1 . 1 . . . . 10 THR CG2 . 6626 1
92 . 1 1 10 10 THR N N 15 111.7 0.1 . 1 . . . . 10 THR N . 6626 1
93 . 1 1 11 11 GLU H H 1 8.53 0.01 . 1 . . . . 11 GLU HN . 6626 1
94 . 1 1 11 11 GLU HA H 1 4.08 0.01 . 1 . . . . 11 GLU HA . 6626 1
95 . 1 1 11 11 GLU HB2 H 1 1.94 0.01 . 1 . . . . 11 GLU HB2 . 6626 1
96 . 1 1 11 11 GLU HB3 H 1 1.94 0.01 . 1 . . . . 11 GLU HB3 . 6626 1
97 . 1 1 11 11 GLU HG2 H 1 2.17 0.01 . 2 . . . . 11 GLU HG2 . 6626 1
98 . 1 1 11 11 GLU HG3 H 1 2.09 0.01 . 2 . . . . 11 GLU HG3 . 6626 1
99 . 1 1 11 11 GLU CA C 13 58.3 0.1 . 1 . . . . 11 GLU CA . 6626 1
100 . 1 1 11 11 GLU CB C 13 29.8 0.1 . 1 . . . . 11 GLU CB . 6626 1
101 . 1 1 11 11 GLU CG C 13 36.6 0.1 . 1 . . . . 11 GLU CG . 6626 1
102 . 1 1 11 11 GLU N N 15 120.2 0.1 . 1 . . . . 11 GLU N . 6626 1
103 . 1 1 12 12 PHE H H 1 7.96 0.01 . 1 . . . . 12 PHE HN . 6626 1
104 . 1 1 12 12 PHE HA H 1 4.16 0.01 . 1 . . . . 12 PHE HA . 6626 1
105 . 1 1 12 12 PHE HB2 H 1 3.01 0.01 . 1 . . . . 12 PHE HB2 . 6626 1
106 . 1 1 12 12 PHE HB3 H 1 3.01 0.01 . 1 . . . . 12 PHE HB3 . 6626 1
107 . 1 1 12 12 PHE HD1 H 1 7.17 0.01 . 1 . . . . 12 PHE HD1 . 6626 1
108 . 1 1 12 12 PHE HD2 H 1 7.17 0.01 . 1 . . . . 12 PHE HD2 . 6626 1
109 . 1 1 12 12 PHE HE1 H 1 7.28 0.01 . 1 . . . . 12 PHE HE1 . 6626 1
110 . 1 1 12 12 PHE HE2 H 1 7.28 0.01 . 1 . . . . 12 PHE HE2 . 6626 1
111 . 1 1 12 12 PHE C C 13 176.8 0.1 . 1 . . . . 12 PHE C . 6626 1
112 . 1 1 12 12 PHE CA C 13 59.9 0.1 . 1 . . . . 12 PHE CA . 6626 1
113 . 1 1 12 12 PHE CB C 13 39.2 0.1 . 1 . . . . 12 PHE CB . 6626 1
114 . 1 1 12 12 PHE CD1 C 13 131.8 0.1 . 1 . . . . 12 PHE CD1 . 6626 1
115 . 1 1 12 12 PHE CE1 C 13 131.6 0.1 . 1 . . . . 12 PHE CE1 . 6626 1
116 . 1 1 12 12 PHE N N 15 116.9 0.1 . 1 . . . . 12 PHE N . 6626 1
117 . 1 1 13 13 ASP H H 1 7.96 0.01 . 1 . . . . 13 ASP HN . 6626 1
118 . 1 1 13 13 ASP HA H 1 4.27 0.01 . 1 . . . . 13 ASP HA . 6626 1
119 . 1 1 13 13 ASP HB2 H 1 2.60 0.01 . 1 . . . . 13 ASP HB2 . 6626 1
120 . 1 1 13 13 ASP HB3 H 1 2.60 0.01 . 1 . . . . 13 ASP HB3 . 6626 1
121 . 1 1 13 13 ASP C C 13 178.1 0.1 . 1 . . . . 13 ASP C . 6626 1
122 . 1 1 13 13 ASP CA C 13 56.3 0.1 . 1 . . . . 13 ASP CA . 6626 1
123 . 1 1 13 13 ASP CB C 13 40.7 0.1 . 1 . . . . 13 ASP CB . 6626 1
124 . 1 1 13 13 ASP N N 15 116.9 0.1 . 1 . . . . 13 ASP N . 6626 1
125 . 1 1 14 14 ARG H H 1 7.81 0.01 . 1 . . . . 14 ARG HN . 6626 1
126 . 1 1 14 14 ARG HA H 1 3.66 0.01 . 1 . . . . 14 ARG HA . 6626 1
127 . 1 1 14 14 ARG HB2 H 1 1.70 0.01 . 2 . . . . 14 ARG HB2 . 6626 1
128 . 1 1 14 14 ARG HB3 H 1 1.59 0.01 . 2 . . . . 14 ARG HB3 . 6626 1
129 . 1 1 14 14 ARG HG2 H 1 1.52 0.01 . 2 . . . . 14 ARG HG2 . 6626 1
130 . 1 1 14 14 ARG HG3 H 1 1.36 0.01 . 2 . . . . 14 ARG HG3 . 6626 1
131 . 1 1 14 14 ARG HD2 H 1 3.17 0.01 . 1 . . . . 14 ARG HD2 . 6626 1
132 . 1 1 14 14 ARG HD3 H 1 3.17 0.01 . 1 . . . . 14 ARG HD3 . 6626 1
133 . 1 1 14 14 ARG C C 13 177.1 0.1 . 1 . . . . 14 ARG C . 6626 1
134 . 1 1 14 14 ARG CA C 13 59.1 0.1 . 1 . . . . 14 ARG CA . 6626 1
135 . 1 1 14 14 ARG CB C 13 30.2 0.1 . 1 . . . . 14 ARG CB . 6626 1
136 . 1 1 14 14 ARG CG C 13 27.7 0.1 . 1 . . . . 14 ARG CG . 6626 1
137 . 1 1 14 14 ARG CD C 13 43.6 0.1 . 1 . . . . 14 ARG CD . 6626 1
138 . 1 1 14 14 ARG N N 15 119.2 0.1 . 1 . . . . 14 ARG N . 6626 1
139 . 1 1 15 15 ILE H H 1 7.69 0.01 . 1 . . . . 15 ILE HN . 6626 1
140 . 1 1 15 15 ILE HA H 1 3.31 0.01 . 1 . . . . 15 ILE HA . 6626 1
141 . 1 1 15 15 ILE HB H 1 1.46 0.01 . 1 . . . . 15 ILE HB . 6626 1
142 . 1 1 15 15 ILE HG12 H 1 0.97 0.01 . 2 . . . . 15 ILE HG12 . 6626 1
143 . 1 1 15 15 ILE HG13 H 1 0.18 0.01 . 2 . . . . 15 ILE HG13 . 6626 1
144 . 1 1 15 15 ILE HG21 H 1 0.67 0.01 . 1 . . . . 15 ILE HG2 . 6626 1
145 . 1 1 15 15 ILE HG22 H 1 0.67 0.01 . 1 . . . . 15 ILE HG2 . 6626 1
146 . 1 1 15 15 ILE HG23 H 1 0.67 0.01 . 1 . . . . 15 ILE HG2 . 6626 1
147 . 1 1 15 15 ILE HD11 H 1 0.40 0.01 . 1 . . . . 15 ILE HD1 . 6626 1
148 . 1 1 15 15 ILE HD12 H 1 0.40 0.01 . 1 . . . . 15 ILE HD1 . 6626 1
149 . 1 1 15 15 ILE HD13 H 1 0.40 0.01 . 1 . . . . 15 ILE HD1 . 6626 1
150 . 1 1 15 15 ILE C C 13 177.4 0.1 . 1 . . . . 15 ILE C . 6626 1
151 . 1 1 15 15 ILE CA C 13 65.8 0.1 . 1 . . . . 15 ILE CA . 6626 1
152 . 1 1 15 15 ILE CB C 13 37.7 0.1 . 1 . . . . 15 ILE CB . 6626 1
153 . 1 1 15 15 ILE CG1 C 13 29.1 0.1 . 1 . . . . 15 ILE CG1 . 6626 1
154 . 1 1 15 15 ILE CG2 C 13 17.1 0.1 . 1 . . . . 15 ILE CG2 . 6626 1
155 . 1 1 15 15 ILE CD1 C 13 13.7 0.1 . 1 . . . . 15 ILE CD1 . 6626 1
156 . 1 1 15 15 ILE N N 15 116.3 0.1 . 1 . . . . 15 ILE N . 6626 1
157 . 1 1 16 16 LEU H H 1 7.41 0.01 . 1 . . . . 16 LEU HN . 6626 1
158 . 1 1 16 16 LEU HA H 1 3.87 0.01 . 1 . . . . 16 LEU HA . 6626 1
159 . 1 1 16 16 LEU HB2 H 1 1.57 0.01 . 2 . . . . 16 LEU HB2 . 6626 1
160 . 1 1 16 16 LEU HB3 H 1 1.44 0.01 . 2 . . . . 16 LEU HB3 . 6626 1
161 . 1 1 16 16 LEU HD11 H 1 0.79 0.01 . 2 . . . . 16 LEU HD1 . 6626 1
162 . 1 1 16 16 LEU HD12 H 1 0.79 0.01 . 2 . . . . 16 LEU HD1 . 6626 1
163 . 1 1 16 16 LEU HD13 H 1 0.79 0.01 . 2 . . . . 16 LEU HD1 . 6626 1
164 . 1 1 16 16 LEU HD21 H 1 0.74 0.01 . 2 . . . . 16 LEU HD2 . 6626 1
165 . 1 1 16 16 LEU HD22 H 1 0.74 0.01 . 2 . . . . 16 LEU HD2 . 6626 1
166 . 1 1 16 16 LEU HD23 H 1 0.74 0.01 . 2 . . . . 16 LEU HD2 . 6626 1
167 . 1 1 16 16 LEU C C 13 180.0 0.1 . 1 . . . . 16 LEU C . 6626 1
168 . 1 1 16 16 LEU CA C 13 57.9 0.1 . 1 . . . . 16 LEU CA . 6626 1
169 . 1 1 16 16 LEU CB C 13 41.6 0.1 . 1 . . . . 16 LEU CB . 6626 1
170 . 1 1 16 16 LEU CG C 13 26.9 0.1 . 1 . . . . 16 LEU CG . 6626 1
171 . 1 1 16 16 LEU CD1 C 13 25.0 0.1 . 1 . . . . 16 LEU CD1 . 6626 1
172 . 1 1 16 16 LEU CD2 C 13 23.6 0.1 . 1 . . . . 16 LEU CD2 . 6626 1
173 . 1 1 16 16 LEU N N 15 116.1 0.1 . 1 . . . . 16 LEU N . 6626 1
174 . 1 1 17 17 LEU H H 1 7.38 0.01 . 1 . . . . 17 LEU HN . 6626 1
175 . 1 1 17 17 LEU HA H 1 4.05 0.01 . 1 . . . . 17 LEU HA . 6626 1
176 . 1 1 17 17 LEU HB2 H 1 1.50 0.01 . 1 . . . . 17 LEU HB2 . 6626 1
177 . 1 1 17 17 LEU HB3 H 1 1.50 0.01 . 1 . . . . 17 LEU HB3 . 6626 1
178 . 1 1 17 17 LEU HG H 1 1.47 0.01 . 1 . . . . 17 LEU HG . 6626 1
179 . 1 1 17 17 LEU HD11 H 1 0.79 0.01 . 2 . . . . 17 LEU HD1 . 6626 1
180 . 1 1 17 17 LEU HD12 H 1 0.79 0.01 . 2 . . . . 17 LEU HD1 . 6626 1
181 . 1 1 17 17 LEU HD13 H 1 0.79 0.01 . 2 . . . . 17 LEU HD1 . 6626 1
182 . 1 1 17 17 LEU HD21 H 1 0.70 0.01 . 2 . . . . 17 LEU HD2 . 6626 1
183 . 1 1 17 17 LEU HD22 H 1 0.70 0.01 . 2 . . . . 17 LEU HD2 . 6626 1
184 . 1 1 17 17 LEU HD23 H 1 0.70 0.01 . 2 . . . . 17 LEU HD2 . 6626 1
185 . 1 1 17 17 LEU C C 13 179.6 0.1 . 1 . . . . 17 LEU C . 6626 1
186 . 1 1 17 17 LEU CA C 13 58.1 0.1 . 1 . . . . 17 LEU CA . 6626 1
187 . 1 1 17 17 LEU CB C 13 41.4 0.1 . 1 . . . . 17 LEU CB . 6626 1
188 . 1 1 17 17 LEU CG C 13 27.0 0.1 . 1 . . . . 17 LEU CG . 6626 1
189 . 1 1 17 17 LEU CD1 C 13 24.3 0.1 . 1 . . . . 17 LEU CD1 . 6626 1
190 . 1 1 17 17 LEU CD2 C 13 24.5 0.1 . 1 . . . . 17 LEU CD2 . 6626 1
191 . 1 1 17 17 LEU N N 15 117.8 0.1 . 1 . . . . 17 LEU N . 6626 1
192 . 1 1 18 18 PHE H H 1 8.08 0.01 . 1 . . . . 18 PHE HN . 6626 1
193 . 1 1 18 18 PHE HA H 1 4.50 0.01 . 1 . . . . 18 PHE HA . 6626 1
194 . 1 1 18 18 PHE HB2 H 1 3.27 0.01 . 2 . . . . 18 PHE HB2 . 6626 1
195 . 1 1 18 18 PHE HB3 H 1 3.10 0.01 . 2 . . . . 18 PHE HB3 . 6626 1
196 . 1 1 18 18 PHE HD1 H 1 7.11 0.01 . 1 . . . . 18 PHE HD1 . 6626 1
197 . 1 1 18 18 PHE HD2 H 1 7.11 0.01 . 1 . . . . 18 PHE HD2 . 6626 1
198 . 1 1 18 18 PHE HE1 H 1 7.36 0.01 . 1 . . . . 18 PHE HE1 . 6626 1
199 . 1 1 18 18 PHE HE2 H 1 7.36 0.01 . 1 . . . . 18 PHE HE2 . 6626 1
200 . 1 1 18 18 PHE C C 13 178.6 0.1 . 1 . . . . 18 PHE C . 6626 1
201 . 1 1 18 18 PHE CA C 13 59.2 0.1 . 1 . . . . 18 PHE CA . 6626 1
202 . 1 1 18 18 PHE CB C 13 38.0 0.1 . 1 . . . . 18 PHE CB . 6626 1
203 . 1 1 18 18 PHE N N 15 115.6 0.1 . 1 . . . . 18 PHE N . 6626 1
204 . 1 1 19 19 GLU H H 1 8.90 0.01 . 1 . . . . 19 GLU HN . 6626 1
205 . 1 1 19 19 GLU HA H 1 4.30 0.01 . 1 . . . . 19 GLU HA . 6626 1
206 . 1 1 19 19 GLU HB2 H 1 2.13 0.01 . 2 . . . . 19 GLU HB2 . 6626 1
207 . 1 1 19 19 GLU HB3 H 1 1.99 0.01 . 2 . . . . 19 GLU HB3 . 6626 1
208 . 1 1 19 19 GLU HG2 H 1 2.33 0.01 . 1 . . . . 19 GLU HG2 . 6626 1
209 . 1 1 19 19 GLU HG3 H 1 2.33 0.01 . 1 . . . . 19 GLU HG3 . 6626 1
210 . 1 1 19 19 GLU C C 13 179.4 0.1 . 1 . . . . 19 GLU C . 6626 1
211 . 1 1 19 19 GLU CA C 13 59.4 0.1 . 1 . . . . 19 GLU CA . 6626 1
212 . 1 1 19 19 GLU CB C 13 29.1 0.1 . 1 . . . . 19 GLU CB . 6626 1
213 . 1 1 19 19 GLU CG C 13 35.9 0.1 . 1 . . . . 19 GLU CG . 6626 1
214 . 1 1 19 19 GLU N N 15 117.6 0.1 . 1 . . . . 19 GLU N . 6626 1
215 . 1 1 20 20 GLN H H 1 7.93 0.01 . 1 . . . . 20 GLN HN . 6626 1
216 . 1 1 20 20 GLN HA H 1 4.00 0.01 . 1 . . . . 20 GLN HA . 6626 1
217 . 1 1 20 20 GLN HB2 H 1 2.24 0.01 . 1 . . . . 20 GLN HB2 . 6626 1
218 . 1 1 20 20 GLN HB3 H 1 2.24 0.01 . 1 . . . . 20 GLN HB3 . 6626 1
219 . 1 1 20 20 GLN HG2 H 1 2.45 0.01 . 2 . . . . 20 GLN HG2 . 6626 1
220 . 1 1 20 20 GLN HG3 H 1 2.33 0.01 . 2 . . . . 20 GLN HG3 . 6626 1
221 . 1 1 20 20 GLN C C 13 178.7 0.1 . 1 . . . . 20 GLN C . 6626 1
222 . 1 1 20 20 GLN CA C 13 59.1 0.1 . 1 . . . . 20 GLN CA . 6626 1
223 . 1 1 20 20 GLN CB C 13 28.3 0.1 . 1 . . . . 20 GLN CB . 6626 1
224 . 1 1 20 20 GLN CG C 13 34.0 0.1 . 1 . . . . 20 GLN CG . 6626 1
225 . 1 1 20 20 GLN N N 15 118.3 0.1 . 1 . . . . 20 GLN N . 6626 1
226 . 1 1 21 21 ILE H H 1 8.06 0.01 . 1 . . . . 21 ILE HN . 6626 1
227 . 1 1 21 21 ILE HA H 1 3.72 0.01 . 1 . . . . 21 ILE HA . 6626 1
228 . 1 1 21 21 ILE HB H 1 2.10 0.01 . 1 . . . . 21 ILE HB . 6626 1
229 . 1 1 21 21 ILE HG12 H 1 1.91 0.01 . 2 . . . . 21 ILE HG12 . 6626 1
230 . 1 1 21 21 ILE HG13 H 1 1.10 0.01 . 2 . . . . 21 ILE HG13 . 6626 1
231 . 1 1 21 21 ILE HG21 H 1 0.91 0.01 . 1 . . . . 21 ILE HG2 . 6626 1
232 . 1 1 21 21 ILE HG22 H 1 0.91 0.01 . 1 . . . . 21 ILE HG2 . 6626 1
233 . 1 1 21 21 ILE HG23 H 1 0.91 0.01 . 1 . . . . 21 ILE HG2 . 6626 1
234 . 1 1 21 21 ILE HD11 H 1 0.90 0.01 . 1 . . . . 21 ILE HD1 . 6626 1
235 . 1 1 21 21 ILE HD12 H 1 0.90 0.01 . 1 . . . . 21 ILE HD1 . 6626 1
236 . 1 1 21 21 ILE HD13 H 1 0.90 0.01 . 1 . . . . 21 ILE HD1 . 6626 1
237 . 1 1 21 21 ILE C C 13 178.3 0.1 . 1 . . . . 21 ILE C . 6626 1
238 . 1 1 21 21 ILE CA C 13 65.4 0.1 . 1 . . . . 21 ILE CA . 6626 1
239 . 1 1 21 21 ILE CB C 13 38.2 0.1 . 1 . . . . 21 ILE CB . 6626 1
240 . 1 1 21 21 ILE CG1 C 13 29.0 0.1 . 1 . . . . 21 ILE CG1 . 6626 1
241 . 1 1 21 21 ILE CG2 C 13 17.2 0.1 . 1 . . . . 21 ILE CG2 . 6626 1
242 . 1 1 21 21 ILE CD1 C 13 13.8 0.1 . 1 . . . . 21 ILE CD1 . 6626 1
243 . 1 1 21 21 ILE N N 15 119.0 0.1 . 1 . . . . 21 ILE N . 6626 1
244 . 1 1 22 22 ARG H H 1 8.62 0.01 . 1 . . . . 22 ARG HN . 6626 1
245 . 1 1 22 22 ARG HA H 1 3.55 0.01 . 1 . . . . 22 ARG HA . 6626 1
246 . 1 1 22 22 ARG HB2 H 1 1.82 0.01 . 1 . . . . 22 ARG HB2 . 6626 1
247 . 1 1 22 22 ARG HB3 H 1 1.82 0.01 . 1 . . . . 22 ARG HB3 . 6626 1
248 . 1 1 22 22 ARG HG2 H 1 1.69 0.01 . 2 . . . . 22 ARG HG2 . 6626 1
249 . 1 1 22 22 ARG HG3 H 1 1.48 0.01 . 2 . . . . 22 ARG HG3 . 6626 1
250 . 1 1 22 22 ARG C C 13 177.1 0.1 . 1 . . . . 22 ARG C . 6626 1
251 . 1 1 22 22 ARG CA C 13 60.2 0.1 . 1 . . . . 22 ARG CA . 6626 1
252 . 1 1 22 22 ARG CB C 13 30.2 0.1 . 1 . . . . 22 ARG CB . 6626 1
253 . 1 1 22 22 ARG CG C 13 25.9 0.1 . 1 . . . . 22 ARG CG . 6626 1
254 . 1 1 22 22 ARG CD C 13 45.3 0.1 . 1 . . . . 22 ARG CD . 6626 1
255 . 1 1 22 22 ARG N N 15 118.9 0.1 . 1 . . . . 22 ARG N . 6626 1
256 . 1 1 23 23 GLN H H 1 8.20 0.01 . 1 . . . . 23 GLN HN . 6626 1
257 . 1 1 23 23 GLN HA H 1 3.83 0.01 . 1 . . . . 23 GLN HA . 6626 1
258 . 1 1 23 23 GLN HB2 H 1 2.08 0.01 . 1 . . . . 23 GLN HB2 . 6626 1
259 . 1 1 23 23 GLN HB3 H 1 2.08 0.01 . 1 . . . . 23 GLN HB3 . 6626 1
260 . 1 1 23 23 GLN HG2 H 1 2.43 0.01 . 2 . . . . 23 GLN HG2 . 6626 1
261 . 1 1 23 23 GLN HG3 H 1 2.30 0.01 . 2 . . . . 23 GLN HG3 . 6626 1
262 . 1 1 23 23 GLN HE21 H 1 7.46 0.01 . 2 . . . . 23 GLN HE21 . 6626 1
263 . 1 1 23 23 GLN HE22 H 1 6.80 0.01 . 2 . . . . 23 GLN HE22 . 6626 1
264 . 1 1 23 23 GLN C C 13 178.6 0.1 . 1 . . . . 23 GLN C . 6626 1
265 . 1 1 23 23 GLN CA C 13 58.9 0.1 . 1 . . . . 23 GLN CA . 6626 1
266 . 1 1 23 23 GLN CB C 13 28.7 0.1 . 1 . . . . 23 GLN CB . 6626 1
267 . 1 1 23 23 GLN CG C 13 34.3 0.1 . 1 . . . . 23 GLN CG . 6626 1
268 . 1 1 23 23 GLN N N 15 115.8 0.1 . 1 . . . . 23 GLN N . 6626 1
269 . 1 1 23 23 GLN NE2 N 15 110.5 0.1 . 1 . . . . 23 GLN NE2 . 6626 1
270 . 1 1 24 24 ASP H H 1 8.27 0.01 . 1 . . . . 24 ASP HN . 6626 1
271 . 1 1 24 24 ASP HA H 1 4.34 0.01 . 1 . . . . 24 ASP HA . 6626 1
272 . 1 1 24 24 ASP HB2 H 1 2.75 0.01 . 2 . . . . 24 ASP HB2 . 6626 1
273 . 1 1 24 24 ASP HB3 H 1 2.65 0.01 . 2 . . . . 24 ASP HB3 . 6626 1
274 . 1 1 24 24 ASP C C 13 178.9 0.1 . 1 . . . . 24 ASP C . 6626 1
275 . 1 1 24 24 ASP CA C 13 57.4 0.1 . 1 . . . . 24 ASP CA . 6626 1
276 . 1 1 24 24 ASP CB C 13 41.0 0.1 . 1 . . . . 24 ASP CB . 6626 1
277 . 1 1 24 24 ASP N N 15 118.1 0.1 . 1 . . . . 24 ASP N . 6626 1
278 . 1 1 25 25 ALA H H 1 8.50 0.01 . 1 . . . . 25 ALA HN . 6626 1
279 . 1 1 25 25 ALA HA H 1 4.55 0.01 . 1 . . . . 25 ALA HA . 6626 1
280 . 1 1 25 25 ALA HB1 H 1 0.91 0.01 . 1 . . . . 25 ALA HB . 6626 1
281 . 1 1 25 25 ALA HB2 H 1 0.91 0.01 . 1 . . . . 25 ALA HB . 6626 1
282 . 1 1 25 25 ALA HB3 H 1 0.91 0.01 . 1 . . . . 25 ALA HB . 6626 1
283 . 1 1 25 25 ALA C C 13 180.5 0.1 . 1 . . . . 25 ALA C . 6626 1
284 . 1 1 25 25 ALA CA C 13 54.0 0.1 . 1 . . . . 25 ALA CA . 6626 1
285 . 1 1 25 25 ALA CB C 13 16.1 0.1 . 1 . . . . 25 ALA CB . 6626 1
286 . 1 1 25 25 ALA N N 15 123.0 0.1 . 1 . . . . 25 ALA N . 6626 1
287 . 1 1 26 26 GLU H H 1 7.69 0.01 . 1 . . . . 26 GLU HN . 6626 1
288 . 1 1 26 26 GLU HA H 1 2.58 0.01 . 1 . . . . 26 GLU HA . 6626 1
289 . 1 1 26 26 GLU HB2 H 1 1.75 0.01 . 2 . . . . 26 GLU HB2 . 6626 1
290 . 1 1 26 26 GLU HB3 H 1 1.65 0.01 . 2 . . . . 26 GLU HB3 . 6626 1
291 . 1 1 26 26 GLU HG2 H 1 2.16 0.01 . 2 . . . . 26 GLU HG2 . 6626 1
292 . 1 1 26 26 GLU HG3 H 1 1.96 0.01 . 2 . . . . 26 GLU HG3 . 6626 1
293 . 1 1 26 26 GLU C C 13 179.0 0.1 . 1 . . . . 26 GLU C . 6626 1
294 . 1 1 26 26 GLU CA C 13 58.9 0.1 . 1 . . . . 26 GLU CA . 6626 1
295 . 1 1 26 26 GLU CB C 13 29.2 0.1 . 1 . . . . 26 GLU CB . 6626 1
296 . 1 1 26 26 GLU CG C 13 36.4 0.1 . 1 . . . . 26 GLU CG . 6626 1
297 . 1 1 26 26 GLU N N 15 118.5 0.1 . 1 . . . . 26 GLU N . 6626 1
298 . 1 1 27 27 ASN H H 1 8.03 0.01 . 1 . . . . 27 ASN HN . 6626 1
299 . 1 1 27 27 ASN HA H 1 4.33 0.01 . 1 . . . . 27 ASN HA . 6626 1
300 . 1 1 27 27 ASN HB2 H 1 2.88 0.01 . 2 . . . . 27 ASN HB2 . 6626 1
301 . 1 1 27 27 ASN HB3 H 1 2.77 0.01 . 2 . . . . 27 ASN HB3 . 6626 1
302 . 1 1 27 27 ASN HD21 H 1 6.92 0.01 . 2 . . . . 27 ASN HD21 . 6626 1
303 . 1 1 27 27 ASN HD22 H 1 7.78 0.01 . 2 . . . . 27 ASN HD22 . 6626 1
304 . 1 1 27 27 ASN C C 13 178.9 0.1 . 1 . . . . 27 ASN C . 6626 1
305 . 1 1 27 27 ASN CA C 13 56.2 0.1 . 1 . . . . 27 ASN CA . 6626 1
306 . 1 1 27 27 ASN CB C 13 38.0 0.1 . 1 . . . . 27 ASN CB . 6626 1
307 . 1 1 27 27 ASN N N 15 115.8 0.1 . 1 . . . . 27 ASN N . 6626 1
308 . 1 1 27 27 ASN ND2 N 15 110.8 0.1 . 1 . . . . 27 ASN ND2 . 6626 1
309 . 1 1 28 28 THR H H 1 8.67 0.01 . 1 . . . . 28 THR HN . 6626 1
310 . 1 1 28 28 THR HA H 1 3.87 0.01 . 1 . . . . 28 THR HA . 6626 1
311 . 1 1 28 28 THR HB H 1 4.17 0.01 . 1 . . . . 28 THR HB . 6626 1
312 . 1 1 28 28 THR HG21 H 1 1.13 0.01 . 1 . . . . 28 THR HG2 . 6626 1
313 . 1 1 28 28 THR HG22 H 1 1.13 0.01 . 1 . . . . 28 THR HG2 . 6626 1
314 . 1 1 28 28 THR HG23 H 1 1.13 0.01 . 1 . . . . 28 THR HG2 . 6626 1
315 . 1 1 28 28 THR C C 13 175.4 0.1 . 1 . . . . 28 THR C . 6626 1
316 . 1 1 28 28 THR CA C 13 66.9 0.1 . 1 . . . . 28 THR CA . 6626 1
317 . 1 1 28 28 THR CB C 13 68.1 0.1 . 1 . . . . 28 THR CB . 6626 1
318 . 1 1 28 28 THR CG2 C 13 21.0 0.1 . 1 . . . . 28 THR CG2 . 6626 1
319 . 1 1 28 28 THR N N 15 117.9 0.1 . 1 . . . . 28 THR N . 6626 1
320 . 1 1 29 29 TYR H H 1 8.01 0.01 . 1 . . . . 29 TYR HN . 6626 1
321 . 1 1 29 29 TYR HA H 1 3.86 0.01 . 1 . . . . 29 TYR HA . 6626 1
322 . 1 1 29 29 TYR HB2 H 1 2.99 0.01 . 2 . . . . 29 TYR HB2 . 6626 1
323 . 1 1 29 29 TYR HB3 H 1 2.82 0.01 . 2 . . . . 29 TYR HB3 . 6626 1
324 . 1 1 29 29 TYR HD1 H 1 7.42 0.01 . 1 . . . . 29 TYR HD1 . 6626 1
325 . 1 1 29 29 TYR HD2 H 1 7.42 0.01 . 1 . . . . 29 TYR HD2 . 6626 1
326 . 1 1 29 29 TYR HE1 H 1 7.00 0.01 . 1 . . . . 29 TYR HE1 . 6626 1
327 . 1 1 29 29 TYR HE2 H 1 7.00 0.01 . 1 . . . . 29 TYR HE2 . 6626 1
328 . 1 1 29 29 TYR C C 13 175.9 0.1 . 1 . . . . 29 TYR C . 6626 1
329 . 1 1 29 29 TYR CA C 13 61.3 0.1 . 1 . . . . 29 TYR CA . 6626 1
330 . 1 1 29 29 TYR CB C 13 39.5 0.1 . 1 . . . . 29 TYR CB . 6626 1
331 . 1 1 29 29 TYR CD1 C 13 133.8 0.1 . 1 . . . . 29 TYR CD1 . 6626 1
332 . 1 1 29 29 TYR CE1 C 13 119.3 0.1 . 1 . . . . 29 TYR CE1 . 6626 1
333 . 1 1 29 29 TYR N N 15 120.9 0.1 . 1 . . . . 29 TYR N . 6626 1
334 . 1 1 30 30 LYS H H 1 7.33 0.01 . 1 . . . . 30 LYS HN . 6626 1
335 . 1 1 30 30 LYS HA H 1 3.85 0.01 . 1 . . . . 30 LYS HA . 6626 1
336 . 1 1 30 30 LYS HB2 H 1 1.90 0.01 . 1 . . . . 30 LYS HB2 . 6626 1
337 . 1 1 30 30 LYS HB3 H 1 1.90 0.01 . 1 . . . . 30 LYS HB3 . 6626 1
338 . 1 1 30 30 LYS HG2 H 1 1.72 0.01 . 2 . . . . 30 LYS HG2 . 6626 1
339 . 1 1 30 30 LYS HG3 H 1 1.50 0.01 . 2 . . . . 30 LYS HG3 . 6626 1
340 . 1 1 30 30 LYS HD2 H 1 1.70 0.01 . 1 . . . . 30 LYS HD2 . 6626 1
341 . 1 1 30 30 LYS HD3 H 1 1.70 0.01 . 1 . . . . 30 LYS HD3 . 6626 1
342 . 1 1 30 30 LYS HE2 H 1 2.97 0.01 . 1 . . . . 30 LYS HE2 . 6626 1
343 . 1 1 30 30 LYS HE3 H 1 2.97 0.01 . 1 . . . . 30 LYS HE3 . 6626 1
344 . 1 1 30 30 LYS C C 13 178.3 0.1 . 1 . . . . 30 LYS C . 6626 1
345 . 1 1 30 30 LYS CA C 13 59.0 0.1 . 1 . . . . 30 LYS CA . 6626 1
346 . 1 1 30 30 LYS CB C 13 32.4 0.1 . 1 . . . . 30 LYS CB . 6626 1
347 . 1 1 30 30 LYS CG C 13 25.6 0.1 . 1 . . . . 30 LYS CG . 6626 1
348 . 1 1 30 30 LYS CD C 13 29.4 0.1 . 1 . . . . 30 LYS CD . 6626 1
349 . 1 1 30 30 LYS CE C 13 42.3 0.1 . 1 . . . . 30 LYS CE . 6626 1
350 . 1 1 30 30 LYS N N 15 112.7 0.1 . 1 . . . . 30 LYS N . 6626 1
351 . 1 1 31 31 SER H H 1 7.14 0.01 . 1 . . . . 31 SER HN . 6626 1
352 . 1 1 31 31 SER HA H 1 4.38 0.01 . 1 . . . . 31 SER HA . 6626 1
353 . 1 1 31 31 SER HB2 H 1 3.85 0.01 . 1 . . . . 31 SER HB2 . 6626 1
354 . 1 1 31 31 SER HB3 H 1 3.85 0.01 . 1 . . . . 31 SER HB3 . 6626 1
355 . 1 1 31 31 SER C C 13 174.6 0.1 . 1 . . . . 31 SER C . 6626 1
356 . 1 1 31 31 SER CA C 13 59.7 0.1 . 1 . . . . 31 SER CA . 6626 1
357 . 1 1 31 31 SER CB C 13 64.0 0.1 . 1 . . . . 31 SER CB . 6626 1
358 . 1 1 31 31 SER N N 15 108.5 0.1 . 1 . . . . 31 SER N . 6626 1
359 . 1 1 32 32 ASN H H 1 8.47 0.01 . 1 . . . . 32 ASN HN . 6626 1
360 . 1 1 32 32 ASN HA H 1 5.03 0.01 . 1 . . . . 32 ASN HA . 6626 1
361 . 1 1 32 32 ASN HB2 H 1 2.95 0.01 . 2 . . . . 32 ASN HB2 . 6626 1
362 . 1 1 32 32 ASN HB3 H 1 2.68 0.01 . 2 . . . . 32 ASN HB3 . 6626 1
363 . 1 1 32 32 ASN C C 13 172.2 0.1 . 1 . . . . 32 ASN C . 6626 1
364 . 1 1 32 32 ASN CA C 13 51.0 0.1 . 1 . . . . 32 ASN CA . 6626 1
365 . 1 1 32 32 ASN CB C 13 38.4 0.1 . 1 . . . . 32 ASN CB . 6626 1
366 . 1 1 32 32 ASN N N 15 114.7 0.1 . 1 . . . . 32 ASN N . 6626 1
367 . 1 1 33 33 PRO HA H 1 4.23 0.01 . 1 . . . . 33 PRO HA . 6626 1
368 . 1 1 33 33 PRO HB2 H 1 1.76 0.01 . 2 . . . . 33 PRO HB2 . 6626 1
369 . 1 1 33 33 PRO HB3 H 1 1.48 0.01 . 2 . . . . 33 PRO HB3 . 6626 1
370 . 1 1 33 33 PRO HG2 H 1 1.80 0.01 . 2 . . . . 33 PRO HG2 . 6626 1
371 . 1 1 33 33 PRO HG3 H 1 1.70 0.01 . 2 . . . . 33 PRO HG3 . 6626 1
372 . 1 1 33 33 PRO HD2 H 1 3.69 0.01 . 2 . . . . 33 PRO HD2 . 6626 1
373 . 1 1 33 33 PRO HD3 H 1 3.23 0.01 . 2 . . . . 33 PRO HD3 . 6626 1
374 . 1 1 33 33 PRO C C 13 175.5 0.1 . 1 . . . . 33 PRO C . 6626 1
375 . 1 1 33 33 PRO CA C 13 64.3 0.1 . 1 . . . . 33 PRO CA . 6626 1
376 . 1 1 33 33 PRO CB C 13 31.7 0.1 . 1 . . . . 33 PRO CB . 6626 1
377 . 1 1 33 33 PRO CG C 13 26.6 0.1 . 1 . . . . 33 PRO CG . 6626 1
378 . 1 1 33 33 PRO CD C 13 50.3 0.1 . 1 . . . . 33 PRO CD . 6626 1
379 . 1 1 34 34 LEU H H 1 7.42 0.01 . 1 . . . . 34 LEU HN . 6626 1
380 . 1 1 34 34 LEU HA H 1 4.58 0.01 . 1 . . . . 34 LEU HA . 6626 1
381 . 1 1 34 34 LEU HB2 H 1 1.75 0.01 . 2 . . . . 34 LEU HB2 . 6626 1
382 . 1 1 34 34 LEU HB3 H 1 1.69 0.01 . 2 . . . . 34 LEU HB3 . 6626 1
383 . 1 1 34 34 LEU HG H 1 1.50 0.01 . 1 . . . . 34 LEU HG . 6626 1
384 . 1 1 34 34 LEU HD11 H 1 0.92 0.01 . 2 . . . . 34 LEU HD1 . 6626 1
385 . 1 1 34 34 LEU HD12 H 1 0.92 0.01 . 2 . . . . 34 LEU HD1 . 6626 1
386 . 1 1 34 34 LEU HD13 H 1 0.92 0.01 . 2 . . . . 34 LEU HD1 . 6626 1
387 . 1 1 34 34 LEU HD21 H 1 0.81 0.01 . 2 . . . . 34 LEU HD2 . 6626 1
388 . 1 1 34 34 LEU HD22 H 1 0.81 0.01 . 2 . . . . 34 LEU HD2 . 6626 1
389 . 1 1 34 34 LEU HD23 H 1 0.81 0.01 . 2 . . . . 34 LEU HD2 . 6626 1
390 . 1 1 34 34 LEU C C 13 176.0 0.1 . 1 . . . . 34 LEU C . 6626 1
391 . 1 1 34 34 LEU CA C 13 53.5 0.1 . 1 . . . . 34 LEU CA . 6626 1
392 . 1 1 34 34 LEU CB C 13 40.3 0.1 . 1 . . . . 34 LEU CB . 6626 1
393 . 1 1 34 34 LEU CG C 13 27.4 0.1 . 1 . . . . 34 LEU CG . 6626 1
394 . 1 1 34 34 LEU CD1 C 13 25.4 0.1 . 1 . . . . 34 LEU CD1 . 6626 1
395 . 1 1 34 34 LEU CD2 C 13 22.6 0.1 . 1 . . . . 34 LEU CD2 . 6626 1
396 . 1 1 34 34 LEU N N 15 113.3 0.1 . 1 . . . . 34 LEU N . 6626 1
397 . 1 1 35 35 ASP H H 1 6.81 0.01 . 1 . . . . 35 ASP HN . 6626 1
398 . 1 1 35 35 ASP HA H 1 4.73 0.01 . 1 . . . . 35 ASP HA . 6626 1
399 . 1 1 35 35 ASP HB2 H 1 3.09 0.01 . 2 . . . . 35 ASP HB2 . 6626 1
400 . 1 1 35 35 ASP HB3 H 1 2.59 0.01 . 2 . . . . 35 ASP HB3 . 6626 1
401 . 1 1 35 35 ASP C C 13 177.4 0.1 . 1 . . . . 35 ASP C . 6626 1
402 . 1 1 35 35 ASP CA C 13 53.2 0.1 . 1 . . . . 35 ASP CA . 6626 1
403 . 1 1 35 35 ASP CB C 13 40.5 0.1 . 1 . . . . 35 ASP CB . 6626 1
404 . 1 1 35 35 ASP N N 15 114.8 0.1 . 1 . . . . 35 ASP N . 6626 1
405 . 1 1 36 36 ALA H H 1 8.98 0.01 . 1 . . . . 36 ALA HN . 6626 1
406 . 1 1 36 36 ALA HA H 1 4.25 0.01 . 1 . . . . 36 ALA HA . 6626 1
407 . 1 1 36 36 ALA HB1 H 1 1.68 0.01 . 1 . . . . 36 ALA HB . 6626 1
408 . 1 1 36 36 ALA HB2 H 1 1.68 0.01 . 1 . . . . 36 ALA HB . 6626 1
409 . 1 1 36 36 ALA HB3 H 1 1.68 0.01 . 1 . . . . 36 ALA HB . 6626 1
410 . 1 1 36 36 ALA C C 13 180.1 0.1 . 1 . . . . 36 ALA C . 6626 1
411 . 1 1 36 36 ALA CA C 13 54.8 0.1 . 1 . . . . 36 ALA CA . 6626 1
412 . 1 1 36 36 ALA CB C 13 19.1 0.1 . 1 . . . . 36 ALA CB . 6626 1
413 . 1 1 36 36 ALA N N 15 128.5 0.1 . 1 . . . . 36 ALA N . 6626 1
414 . 1 1 37 37 ASP H H 1 8.43 0.01 . 1 . . . . 37 ASP HN . 6626 1
415 . 1 1 37 37 ASP HA H 1 4.50 0.01 . 1 . . . . 37 ASP HA . 6626 1
416 . 1 1 37 37 ASP HB2 H 1 3.00 0.01 . 2 . . . . 37 ASP HB2 . 6626 1
417 . 1 1 37 37 ASP HB3 H 1 2.73 0.01 . 2 . . . . 37 ASP HB3 . 6626 1
418 . 1 1 37 37 ASP C C 13 179.0 0.1 . 1 . . . . 37 ASP C . 6626 1
419 . 1 1 37 37 ASP CA C 13 58.0 0.1 . 1 . . . . 37 ASP CA . 6626 1
420 . 1 1 37 37 ASP CB C 13 40.0 0.1 . 1 . . . . 37 ASP CB . 6626 1
421 . 1 1 37 37 ASP N N 15 120.2 0.1 . 1 . . . . 37 ASP N . 6626 1
422 . 1 1 38 38 ASN H H 1 8.62 0.01 . 1 . . . . 38 ASN HN . 6626 1
423 . 1 1 38 38 ASN HA H 1 4.40 0.01 . 1 . . . . 38 ASN HA . 6626 1
424 . 1 1 38 38 ASN HB2 H 1 2.91 0.01 . 2 . . . . 38 ASN HB2 . 6626 1
425 . 1 1 38 38 ASN HB3 H 1 2.65 0.01 . 2 . . . . 38 ASN HB3 . 6626 1
426 . 1 1 38 38 ASN HD21 H 1 8.05 0.01 . 2 . . . . 38 ASN HD21 . 6626 1
427 . 1 1 38 38 ASN HD22 H 1 7.57 0.01 . 2 . . . . 38 ASN HD22 . 6626 1
428 . 1 1 38 38 ASN C C 13 177.4 0.1 . 1 . . . . 38 ASN C . 6626 1
429 . 1 1 38 38 ASN CA C 13 57.4 0.1 . 1 . . . . 38 ASN CA . 6626 1
430 . 1 1 38 38 ASN CB C 13 39.4 0.1 . 1 . . . . 38 ASN CB . 6626 1
431 . 1 1 38 38 ASN N N 15 118.9 0.1 . 1 . . . . 38 ASN N . 6626 1
432 . 1 1 38 38 ASN ND2 N 15 110.4 0.1 . 1 . . . . 38 ASN ND2 . 6626 1
433 . 1 1 39 39 LEU H H 1 7.52 0.01 . 1 . . . . 39 LEU HN . 6626 1
434 . 1 1 39 39 LEU HA H 1 4.13 0.01 . 1 . . . . 39 LEU HA . 6626 1
435 . 1 1 39 39 LEU HB2 H 1 1.90 0.01 . 2 . . . . 39 LEU HB2 . 6626 1
436 . 1 1 39 39 LEU HB3 H 1 1.74 0.01 . 2 . . . . 39 LEU HB3 . 6626 1
437 . 1 1 39 39 LEU HG H 1 1.92 0.01 . 1 . . . . 39 LEU HG . 6626 1
438 . 1 1 39 39 LEU HD11 H 1 1.01 0.01 . 2 . . . . 39 LEU HD1 . 6626 1
439 . 1 1 39 39 LEU HD12 H 1 1.01 0.01 . 2 . . . . 39 LEU HD1 . 6626 1
440 . 1 1 39 39 LEU HD13 H 1 1.01 0.01 . 2 . . . . 39 LEU HD1 . 6626 1
441 . 1 1 39 39 LEU HD21 H 1 1.01 0.01 . 2 . . . . 39 LEU HD2 . 6626 1
442 . 1 1 39 39 LEU HD22 H 1 1.01 0.01 . 2 . . . . 39 LEU HD2 . 6626 1
443 . 1 1 39 39 LEU HD23 H 1 1.01 0.01 . 2 . . . . 39 LEU HD2 . 6626 1
444 . 1 1 39 39 LEU C C 13 178.2 0.1 . 1 . . . . 39 LEU C . 6626 1
445 . 1 1 39 39 LEU CA C 13 59.6 0.1 . 1 . . . . 39 LEU CA . 6626 1
446 . 1 1 39 39 LEU CB C 13 43.5 0.1 . 1 . . . . 39 LEU CB . 6626 1
447 . 1 1 39 39 LEU CD1 C 13 26.3 0.1 . 1 . . . . 39 LEU CD1 . 6626 1
448 . 1 1 39 39 LEU CD2 C 13 24.7 0.1 . 1 . . . . 39 LEU CD2 . 6626 1
449 . 1 1 39 39 LEU N N 15 116.3 0.1 . 1 . . . . 39 LEU N . 6626 1
450 . 1 1 40 40 THR H H 1 7.83 0.01 . 1 . . . . 40 THR HN . 6626 1
451 . 1 1 40 40 THR HA H 1 4.04 0.01 . 1 . . . . 40 THR HA . 6626 1
452 . 1 1 40 40 THR HB H 1 4.43 0.01 . 1 . . . . 40 THR HB . 6626 1
453 . 1 1 40 40 THR HG21 H 1 1.28 0.01 . 1 . . . . 40 THR HG2 . 6626 1
454 . 1 1 40 40 THR HG22 H 1 1.28 0.01 . 1 . . . . 40 THR HG2 . 6626 1
455 . 1 1 40 40 THR HG23 H 1 1.28 0.01 . 1 . . . . 40 THR HG2 . 6626 1
456 . 1 1 40 40 THR C C 13 177.0 0.1 . 1 . . . . 40 THR C . 6626 1
457 . 1 1 40 40 THR CA C 13 67.9 0.1 . 1 . . . . 40 THR CA . 6626 1
458 . 1 1 40 40 THR CB C 13 68.0 0.1 . 1 . . . . 40 THR CB . 6626 1
459 . 1 1 40 40 THR CG2 C 13 21.5 0.1 . 1 . . . . 40 THR CG2 . 6626 1
460 . 1 1 40 40 THR N N 15 113.0 0.1 . 1 . . . . 40 THR N . 6626 1
461 . 1 1 41 41 ARG H H 1 8.37 0.01 . 1 . . . . 41 ARG HN . 6626 1
462 . 1 1 41 41 ARG HA H 1 4.19 0.01 . 1 . . . . 41 ARG HA . 6626 1
463 . 1 1 41 41 ARG HB2 H 1 2.01 0.01 . 1 . . . . 41 ARG HB2 . 6626 1
464 . 1 1 41 41 ARG HB3 H 1 2.01 0.01 . 1 . . . . 41 ARG HB3 . 6626 1
465 . 1 1 41 41 ARG HG2 H 1 1.76 0.01 . 2 . . . . 41 ARG HG2 . 6626 1
466 . 1 1 41 41 ARG HG3 H 1 1.49 0.01 . 2 . . . . 41 ARG HG3 . 6626 1
467 . 1 1 41 41 ARG HD2 H 1 3.24 0.01 . 1 . . . . 41 ARG HD2 . 6626 1
468 . 1 1 41 41 ARG HD3 H 1 3.24 0.01 . 1 . . . . 41 ARG HD3 . 6626 1
469 . 1 1 41 41 ARG C C 13 178.5 0.1 . 1 . . . . 41 ARG C . 6626 1
470 . 1 1 41 41 ARG CA C 13 59.6 0.1 . 1 . . . . 41 ARG CA . 6626 1
471 . 1 1 41 41 ARG CB C 13 30.2 0.1 . 1 . . . . 41 ARG CB . 6626 1
472 . 1 1 41 41 ARG CG C 13 27.8 0.1 . 1 . . . . 41 ARG CG . 6626 1
473 . 1 1 41 41 ARG CD C 13 43.8 0.1 . 1 . . . . 41 ARG CD . 6626 1
474 . 1 1 41 41 ARG N N 15 122.6 0.1 . 1 . . . . 41 ARG N . 6626 1
475 . 1 1 42 42 TRP H H 1 8.75 0.01 . 1 . . . . 42 TRP HN . 6626 1
476 . 1 1 42 42 TRP HA H 1 4.34 0.01 . 1 . . . . 42 TRP HA . 6626 1
477 . 1 1 42 42 TRP HB2 H 1 3.44 0.01 . 2 . . . . 42 TRP HB2 . 6626 1
478 . 1 1 42 42 TRP HB3 H 1 3.26 0.01 . 2 . . . . 42 TRP HB3 . 6626 1
479 . 1 1 42 42 TRP HD1 H 1 6.97 0.01 . 1 . . . . 42 TRP HD1 . 6626 1
480 . 1 1 42 42 TRP HE1 H 1 10.49 0.01 . 1 . . . . 42 TRP HE1 . 6626 1
481 . 1 1 42 42 TRP HZ2 H 1 7.39 0.01 . 1 . . . . 42 TRP HZ2 . 6626 1
482 . 1 1 42 42 TRP HZ3 H 1 6.16 0.01 . 1 . . . . 42 TRP HZ3 . 6626 1
483 . 1 1 42 42 TRP HH2 H 1 6.92 0.01 . 1 . . . . 42 TRP HH2 . 6626 1
484 . 1 1 42 42 TRP C C 13 178.7 0.1 . 1 . . . . 42 TRP C . 6626 1
485 . 1 1 42 42 TRP CA C 13 57.3 0.1 . 1 . . . . 42 TRP CA . 6626 1
486 . 1 1 42 42 TRP CB C 13 30.5 0.1 . 1 . . . . 42 TRP CB . 6626 1
487 . 1 1 42 42 TRP CD1 C 13 122.8 0.1 . 1 . . . . 42 TRP CD1 . 6626 1
488 . 1 1 42 42 TRP CZ2 C 13 114.9 0.1 . 1 . . . . 42 TRP CZ2 . 6626 1
489 . 1 1 42 42 TRP CZ3 C 13 121.4 0.1 . 1 . . . . 42 TRP CZ3 . 6626 1
490 . 1 1 42 42 TRP CH2 C 13 123.5 0.1 . 1 . . . . 42 TRP CH2 . 6626 1
491 . 1 1 42 42 TRP N N 15 119.7 0.1 . 1 . . . . 42 TRP N . 6626 1
492 . 1 1 42 42 TRP NE1 N 15 125.5 0.1 . 1 . . . . 42 TRP NE1 . 6626 1
493 . 1 1 43 43 GLY H H 1 8.41 0.01 . 1 . . . . 43 GLY HN . 6626 1
494 . 1 1 43 43 GLY HA2 H 1 3.04 0.01 . 2 . . . . 43 GLY HA1 . 6626 1
495 . 1 1 43 43 GLY HA3 H 1 2.66 0.01 . 2 . . . . 43 GLY HA2 . 6626 1
496 . 1 1 43 43 GLY C C 13 175.7 0.1 . 1 . . . . 43 GLY C . 6626 1
497 . 1 1 43 43 GLY CA C 13 48.2 0.1 . 1 . . . . 43 GLY CA . 6626 1
498 . 1 1 43 43 GLY N N 15 101.4 0.1 . 1 . . . . 43 GLY N . 6626 1
499 . 1 1 44 44 GLY H H 1 8.57 0.01 . 1 . . . . 44 GLY HN . 6626 1
500 . 1 1 44 44 GLY HA2 H 1 4.21 0.01 . 2 . . . . 44 GLY HA1 . 6626 1
501 . 1 1 44 44 GLY HA3 H 1 3.88 0.01 . 2 . . . . 44 GLY HA2 . 6626 1
502 . 1 1 44 44 GLY C C 13 175.6 0.1 . 1 . . . . 44 GLY C . 6626 1
503 . 1 1 44 44 GLY CA C 13 47.8 0.1 . 1 . . . . 44 GLY CA . 6626 1
504 . 1 1 44 44 GLY N N 15 105.8 0.1 . 1 . . . . 44 GLY N . 6626 1
505 . 1 1 45 45 VAL H H 1 8.41 0.01 . 1 . . . . 45 VAL HN . 6626 1
506 . 1 1 45 45 VAL HA H 1 4.05 0.01 . 1 . . . . 45 VAL HA . 6626 1
507 . 1 1 45 45 VAL HB H 1 2.23 0.01 . 1 . . . . 45 VAL HB . 6626 1
508 . 1 1 45 45 VAL HG11 H 1 1.23 0.01 . 2 . . . . 45 VAL HG1 . 6626 1
509 . 1 1 45 45 VAL HG12 H 1 1.23 0.01 . 2 . . . . 45 VAL HG1 . 6626 1
510 . 1 1 45 45 VAL HG13 H 1 1.23 0.01 . 2 . . . . 45 VAL HG1 . 6626 1
511 . 1 1 45 45 VAL HG21 H 1 1.25 0.01 . 2 . . . . 45 VAL HG2 . 6626 1
512 . 1 1 45 45 VAL HG22 H 1 1.25 0.01 . 2 . . . . 45 VAL HG2 . 6626 1
513 . 1 1 45 45 VAL HG23 H 1 1.25 0.01 . 2 . . . . 45 VAL HG2 . 6626 1
514 . 1 1 45 45 VAL C C 13 177.3 0.1 . 1 . . . . 45 VAL C . 6626 1
515 . 1 1 45 45 VAL CA C 13 64.8 0.1 . 1 . . . . 45 VAL CA . 6626 1
516 . 1 1 45 45 VAL CB C 13 31.4 0.1 . 1 . . . . 45 VAL CB . 6626 1
517 . 1 1 45 45 VAL CG1 C 13 21.2 0.1 . 1 . . . . 45 VAL CG1 . 6626 1
518 . 1 1 45 45 VAL CG2 C 13 23.5 0.1 . 1 . . . . 45 VAL CG2 . 6626 1
519 . 1 1 45 45 VAL N N 15 119.0 0.1 . 1 . . . . 45 VAL N . 6626 1
520 . 1 1 46 46 LEU H H 1 7.83 0.01 . 1 . . . . 46 LEU HN . 6626 1
521 . 1 1 46 46 LEU HA H 1 4.03 0.01 . 1 . . . . 46 LEU HA . 6626 1
522 . 1 1 46 46 LEU HB2 H 1 1.93 0.01 . 2 . . . . 46 LEU HB2 . 6626 1
523 . 1 1 46 46 LEU HB3 H 1 1.18 0.01 . 2 . . . . 46 LEU HB3 . 6626 1
524 . 1 1 46 46 LEU HG H 1 1.78 0.01 . 1 . . . . 46 LEU HG . 6626 1
525 . 1 1 46 46 LEU HD11 H 1 0.28 0.01 . 2 . . . . 46 LEU HD1 . 6626 1
526 . 1 1 46 46 LEU HD12 H 1 0.28 0.01 . 2 . . . . 46 LEU HD1 . 6626 1
527 . 1 1 46 46 LEU HD13 H 1 0.28 0.01 . 2 . . . . 46 LEU HD1 . 6626 1
528 . 1 1 46 46 LEU HD21 H 1 0.84 0.01 . 2 . . . . 46 LEU HD2 . 6626 1
529 . 1 1 46 46 LEU HD22 H 1 0.84 0.01 . 2 . . . . 46 LEU HD2 . 6626 1
530 . 1 1 46 46 LEU HD23 H 1 0.84 0.01 . 2 . . . . 46 LEU HD2 . 6626 1
531 . 1 1 46 46 LEU C C 13 179.2 0.1 . 1 . . . . 46 LEU C . 6626 1
532 . 1 1 46 46 LEU CA C 13 58.4 0.1 . 1 . . . . 46 LEU CA . 6626 1
533 . 1 1 46 46 LEU CB C 13 41.8 0.1 . 1 . . . . 46 LEU CB . 6626 1
534 . 1 1 46 46 LEU CG C 13 27.2 0.1 . 1 . . . . 46 LEU CG . 6626 1
535 . 1 1 46 46 LEU CD1 C 13 25.0 0.1 . 1 . . . . 46 LEU CD1 . 6626 1
536 . 1 1 46 46 LEU CD2 C 13 22.3 0.1 . 1 . . . . 46 LEU CD2 . 6626 1
537 . 1 1 46 46 LEU N N 15 121.8 0.1 . 1 . . . . 46 LEU N . 6626 1
538 . 1 1 47 47 LEU H H 1 7.79 0.01 . 1 . . . . 47 LEU HN . 6626 1
539 . 1 1 47 47 LEU HA H 1 3.84 0.01 . 1 . . . . 47 LEU HA . 6626 1
540 . 1 1 47 47 LEU HB2 H 1 1.93 0.01 . 2 . . . . 47 LEU HB2 . 6626 1
541 . 1 1 47 47 LEU HB3 H 1 1.57 0.01 . 2 . . . . 47 LEU HB3 . 6626 1
542 . 1 1 47 47 LEU HG H 1 1.86 0.01 . 1 . . . . 47 LEU HG . 6626 1
543 . 1 1 47 47 LEU HD11 H 1 0.90 0.01 . 2 . . . . 47 LEU HD1 . 6626 1
544 . 1 1 47 47 LEU HD12 H 1 0.90 0.01 . 2 . . . . 47 LEU HD1 . 6626 1
545 . 1 1 47 47 LEU HD13 H 1 0.90 0.01 . 2 . . . . 47 LEU HD1 . 6626 1
546 . 1 1 47 47 LEU HD21 H 1 0.75 0.01 . 2 . . . . 47 LEU HD2 . 6626 1
547 . 1 1 47 47 LEU HD22 H 1 0.75 0.01 . 2 . . . . 47 LEU HD2 . 6626 1
548 . 1 1 47 47 LEU HD23 H 1 0.75 0.01 . 2 . . . . 47 LEU HD2 . 6626 1
549 . 1 1 47 47 LEU C C 13 181.4 0.1 . 1 . . . . 47 LEU C . 6626 1
550 . 1 1 47 47 LEU CA C 13 58.0 0.1 . 1 . . . . 47 LEU CA . 6626 1
551 . 1 1 47 47 LEU CB C 13 40.9 0.1 . 1 . . . . 47 LEU CB . 6626 1
552 . 1 1 47 47 LEU CG C 13 26.3 0.1 . 1 . . . . 47 LEU CG . 6626 1
553 . 1 1 47 47 LEU CD1 C 13 25.0 0.1 . 1 . . . . 47 LEU CD1 . 6626 1
554 . 1 1 47 47 LEU CD2 C 13 24.3 0.1 . 1 . . . . 47 LEU CD2 . 6626 1
555 . 1 1 47 47 LEU N N 15 114.6 0.1 . 1 . . . . 47 LEU N . 6626 1
556 . 1 1 48 48 GLU H H 1 7.72 0.01 . 1 . . . . 48 GLU HN . 6626 1
557 . 1 1 48 48 GLU HA H 1 3.93 0.01 . 1 . . . . 48 GLU HA . 6626 1
558 . 1 1 48 48 GLU HB2 H 1 1.44 0.01 . 2 . . . . 48 GLU HB2 . 6626 1
559 . 1 1 48 48 GLU HB3 H 1 1.34 0.01 . 2 . . . . 48 GLU HB3 . 6626 1
560 . 1 1 48 48 GLU HG2 H 1 1.97 0.01 . 2 . . . . 48 GLU HG2 . 6626 1
561 . 1 1 48 48 GLU HG3 H 1 1.90 0.01 . 2 . . . . 48 GLU HG3 . 6626 1
562 . 1 1 48 48 GLU C C 13 179.6 0.1 . 1 . . . . 48 GLU C . 6626 1
563 . 1 1 48 48 GLU CA C 13 59.4 0.1 . 1 . . . . 48 GLU CA . 6626 1
564 . 1 1 48 48 GLU CB C 13 28.8 0.1 . 1 . . . . 48 GLU CB . 6626 1
565 . 1 1 48 48 GLU CG C 13 35.2 0.1 . 1 . . . . 48 GLU CG . 6626 1
566 . 1 1 48 48 GLU N N 15 118.6 0.1 . 1 . . . . 48 GLU N . 6626 1
567 . 1 1 49 49 LEU H H 1 8.72 0.01 . 1 . . . . 49 LEU HN . 6626 1
568 . 1 1 49 49 LEU HA H 1 4.26 0.01 . 1 . . . . 49 LEU HA . 6626 1
569 . 1 1 49 49 LEU HB2 H 1 2.00 0.01 . 2 . . . . 49 LEU HB2 . 6626 1
570 . 1 1 49 49 LEU HB3 H 1 1.60 0.01 . 2 . . . . 49 LEU HB3 . 6626 1
571 . 1 1 49 49 LEU HG H 1 1.68 0.01 . 1 . . . . 49 LEU HG . 6626 1
572 . 1 1 49 49 LEU HD11 H 1 0.94 0.01 . 2 . . . . 49 LEU HD1 . 6626 1
573 . 1 1 49 49 LEU HD12 H 1 0.94 0.01 . 2 . . . . 49 LEU HD1 . 6626 1
574 . 1 1 49 49 LEU HD13 H 1 0.94 0.01 . 2 . . . . 49 LEU HD1 . 6626 1
575 . 1 1 49 49 LEU HD21 H 1 1.20 0.01 . 2 . . . . 49 LEU HD2 . 6626 1
576 . 1 1 49 49 LEU HD22 H 1 1.20 0.01 . 2 . . . . 49 LEU HD2 . 6626 1
577 . 1 1 49 49 LEU HD23 H 1 1.20 0.01 . 2 . . . . 49 LEU HD2 . 6626 1
578 . 1 1 49 49 LEU C C 13 180.1 0.1 . 1 . . . . 49 LEU C . 6626 1
579 . 1 1 49 49 LEU CA C 13 57.4 0.1 . 1 . . . . 49 LEU CA . 6626 1
580 . 1 1 49 49 LEU CB C 13 43.5 0.1 . 1 . . . . 49 LEU CB . 6626 1
581 . 1 1 49 49 LEU CG C 13 17.2 0.1 . 1 . . . . 49 LEU CG . 6626 1
582 . 1 1 49 49 LEU CD2 C 13 24.7 0.1 . 1 . . . . 49 LEU CD2 . 6626 1
583 . 1 1 49 49 LEU N N 15 116.0 0.1 . 1 . . . . 49 LEU N . 6626 1
584 . 1 1 50 50 SER H H 1 8.03 0.01 . 1 . . . . 50 SER HN . 6626 1
585 . 1 1 50 50 SER HA H 1 3.87 0.01 . 1 . . . . 50 SER HA . 6626 1
586 . 1 1 50 50 SER HB2 H 1 4.12 0.01 . 1 . . . . 50 SER HB2 . 6626 1
587 . 1 1 50 50 SER HB3 H 1 4.12 0.01 . 1 . . . . 50 SER HB3 . 6626 1
588 . 1 1 50 50 SER C C 13 175.1 0.1 . 1 . . . . 50 SER C . 6626 1
589 . 1 1 50 50 SER CA C 13 62.8 0.1 . 1 . . . . 50 SER CA . 6626 1
590 . 1 1 50 50 SER CB C 13 62.7 0.1 . 1 . . . . 50 SER CB . 6626 1
591 . 1 1 50 50 SER N N 15 113.9 0.1 . 1 . . . . 50 SER N . 6626 1
592 . 1 1 51 51 GLN H H 1 6.77 0.01 . 1 . . . . 51 GLN HN . 6626 1
593 . 1 1 51 51 GLN HA H 1 4.02 0.01 . 1 . . . . 51 GLN HA . 6626 1
594 . 1 1 51 51 GLN HB2 H 1 1.59 0.01 . 1 . . . . 51 GLN HB2 . 6626 1
595 . 1 1 51 51 GLN HB3 H 1 1.59 0.01 . 1 . . . . 51 GLN HB3 . 6626 1
596 . 1 1 51 51 GLN HG2 H 1 1.95 0.01 . 2 . . . . 51 GLN HG2 . 6626 1
597 . 1 1 51 51 GLN HG3 H 1 1.46 0.01 . 2 . . . . 51 GLN HG3 . 6626 1
598 . 1 1 51 51 GLN HE21 H 1 7.60 0.01 . 2 . . . . 51 GLN HE21 . 6626 1
599 . 1 1 51 51 GLN HE22 H 1 6.69 0.01 . 2 . . . . 51 GLN HE22 . 6626 1
600 . 1 1 51 51 GLN C C 13 176.1 0.1 . 1 . . . . 51 GLN C . 6626 1
601 . 1 1 51 51 GLN CA C 13 57.2 0.1 . 1 . . . . 51 GLN CA . 6626 1
602 . 1 1 51 51 GLN CB C 13 29.0 0.1 . 1 . . . . 51 GLN CB . 6626 1
603 . 1 1 51 51 GLN CG C 13 33.2 0.1 . 1 . . . . 51 GLN CG . 6626 1
604 . 1 1 51 51 GLN N N 15 115.5 0.1 . 1 . . . . 51 GLN N . 6626 1
605 . 1 1 51 51 GLN NE2 N 15 110.0 0.1 . 1 . . . . 51 GLN NE2 . 6626 1
606 . 1 1 52 52 PHE H H 1 7.67 0.01 . 1 . . . . 52 PHE HN . 6626 1
607 . 1 1 52 52 PHE HA H 1 4.60 0.01 . 1 . . . . 52 PHE HA . 6626 1
608 . 1 1 52 52 PHE HB2 H 1 3.38 0.01 . 2 . . . . 52 PHE HB2 . 6626 1
609 . 1 1 52 52 PHE HB3 H 1 2.60 0.01 . 2 . . . . 52 PHE HB3 . 6626 1
610 . 1 1 52 52 PHE HD1 H 1 7.38 0.01 . 1 . . . . 52 PHE HD1 . 6626 1
611 . 1 1 52 52 PHE HD2 H 1 7.38 0.01 . 1 . . . . 52 PHE HD2 . 6626 1
612 . 1 1 52 52 PHE C C 13 174.9 0.1 . 1 . . . . 52 PHE C . 6626 1
613 . 1 1 52 52 PHE CA C 13 57.4 0.1 . 1 . . . . 52 PHE CA . 6626 1
614 . 1 1 52 52 PHE CB C 13 39.1 0.1 . 1 . . . . 52 PHE CB . 6626 1
615 . 1 1 52 52 PHE CD1 C 13 132.3 0.1 . 1 . . . . 52 PHE CD1 . 6626 1
616 . 1 1 52 52 PHE N N 15 114.5 0.1 . 1 . . . . 52 PHE N . 6626 1
617 . 1 1 53 53 HIS H H 1 7.29 0.01 . 1 . . . . 53 HIS HN . 6626 1
618 . 1 1 53 53 HIS HA H 1 4.71 0.01 . 1 . . . . 53 HIS HA . 6626 1
619 . 1 1 53 53 HIS HB2 H 1 3.44 0.01 . 2 . . . . 53 HIS HB2 . 6626 1
620 . 1 1 53 53 HIS HB3 H 1 2.74 0.01 . 2 . . . . 53 HIS HB3 . 6626 1
621 . 1 1 53 53 HIS HD2 H 1 7.24 0.01 . 1 . . . . 53 HIS HD2 . 6626 1
622 . 1 1 53 53 HIS HE1 H 1 7.37 0.01 . 1 . . . . 53 HIS HE1 . 6626 1
623 . 1 1 53 53 HIS C C 13 174.6 0.1 . 1 . . . . 53 HIS C . 6626 1
624 . 1 1 53 53 HIS CA C 13 56.4 0.1 . 1 . . . . 53 HIS CA . 6626 1
625 . 1 1 53 53 HIS CB C 13 34.4 0.1 . 1 . . . . 53 HIS CB . 6626 1
626 . 1 1 53 53 HIS CD2 C 13 121.3 0.1 . 1 . . . . 53 HIS CD2 . 6626 1
627 . 1 1 53 53 HIS N N 15 116.1 0.1 . 1 . . . . 53 HIS N . 6626 1
628 . 1 1 54 54 SER H H 1 9.19 0.01 . 1 . . . . 54 SER HN . 6626 1
629 . 1 1 54 54 SER HA H 1 4.43 0.01 . 1 . . . . 54 SER HA . 6626 1
630 . 1 1 54 54 SER HB2 H 1 4.24 0.01 . 2 . . . . 54 SER HB2 . 6626 1
631 . 1 1 54 54 SER HB3 H 1 4.10 0.01 . 2 . . . . 54 SER HB3 . 6626 1
632 . 1 1 54 54 SER C C 13 174.1 0.1 . 1 . . . . 54 SER C . 6626 1
633 . 1 1 54 54 SER CA C 13 58.1 0.1 . 1 . . . . 54 SER CA . 6626 1
634 . 1 1 54 54 SER CB C 13 64.2 0.1 . 1 . . . . 54 SER CB . 6626 1
635 . 1 1 54 54 SER N N 15 114.1 0.1 . 1 . . . . 54 SER N . 6626 1
636 . 1 1 55 55 ILE H H 1 8.45 0.01 . 1 . . . . 55 ILE HN . 6626 1
637 . 1 1 55 55 ILE HA H 1 3.78 0.01 . 1 . . . . 55 ILE HA . 6626 1
638 . 1 1 55 55 ILE HB H 1 1.86 0.01 . 1 . . . . 55 ILE HB . 6626 1
639 . 1 1 55 55 ILE HG12 H 1 1.66 0.01 . 2 . . . . 55 ILE HG12 . 6626 1
640 . 1 1 55 55 ILE HG13 H 1 1.21 0.01 . 2 . . . . 55 ILE HG13 . 6626 1
641 . 1 1 55 55 ILE HG21 H 1 0.97 0.01 . 1 . . . . 55 ILE HG2 . 6626 1
642 . 1 1 55 55 ILE HG22 H 1 0.97 0.01 . 1 . . . . 55 ILE HG2 . 6626 1
643 . 1 1 55 55 ILE HG23 H 1 0.97 0.01 . 1 . . . . 55 ILE HG2 . 6626 1
644 . 1 1 55 55 ILE HD11 H 1 0.93 0.01 . 1 . . . . 55 ILE HD1 . 6626 1
645 . 1 1 55 55 ILE HD12 H 1 0.93 0.01 . 1 . . . . 55 ILE HD1 . 6626 1
646 . 1 1 55 55 ILE HD13 H 1 0.93 0.01 . 1 . . . . 55 ILE HD1 . 6626 1
647 . 1 1 55 55 ILE C C 13 177.4 0.1 . 1 . . . . 55 ILE C . 6626 1
648 . 1 1 55 55 ILE CA C 13 65.9 0.1 . 1 . . . . 55 ILE CA . 6626 1
649 . 1 1 55 55 ILE CB C 13 38.0 0.1 . 1 . . . . 55 ILE CB . 6626 1
650 . 1 1 55 55 ILE CG1 C 13 29.1 0.1 . 1 . . . . 55 ILE CG1 . 6626 1
651 . 1 1 55 55 ILE CG2 C 13 17.5 0.1 . 1 . . . . 55 ILE CG2 . 6626 1
652 . 1 1 55 55 ILE CD1 C 13 13.3 0.1 . 1 . . . . 55 ILE CD1 . 6626 1
653 . 1 1 55 55 ILE N N 15 118.1 0.1 . 1 . . . . 55 ILE N . 6626 1
654 . 1 1 56 56 SER H H 1 8.36 0.01 . 1 . . . . 56 SER HN . 6626 1
655 . 1 1 56 56 SER HA H 1 4.08 0.01 . 1 . . . . 56 SER HA . 6626 1
656 . 1 1 56 56 SER HB2 H 1 3.84 0.01 . 1 . . . . 56 SER HB2 . 6626 1
657 . 1 1 56 56 SER HB3 H 1 3.84 0.01 . 1 . . . . 56 SER HB3 . 6626 1
658 . 1 1 56 56 SER C C 13 177.6 0.1 . 1 . . . . 56 SER C . 6626 1
659 . 1 1 56 56 SER CA C 13 62.0 0.1 . 1 . . . . 56 SER CA . 6626 1
660 . 1 1 56 56 SER CB C 13 62.4 0.1 . 1 . . . . 56 SER CB . 6626 1
661 . 1 1 56 56 SER N N 15 110.8 0.1 . 1 . . . . 56 SER N . 6626 1
662 . 1 1 57 57 ASP H H 1 7.51 0.01 . 1 . . . . 57 ASP HN . 6626 1
663 . 1 1 57 57 ASP HA H 1 4.41 0.01 . 1 . . . . 57 ASP HA . 6626 1
664 . 1 1 57 57 ASP HB2 H 1 2.85 0.01 . 2 . . . . 57 ASP HB2 . 6626 1
665 . 1 1 57 57 ASP HB3 H 1 2.46 0.01 . 2 . . . . 57 ASP HB3 . 6626 1
666 . 1 1 57 57 ASP C C 13 178.3 0.1 . 1 . . . . 57 ASP C . 6626 1
667 . 1 1 57 57 ASP CA C 13 57.0 0.1 . 1 . . . . 57 ASP CA . 6626 1
668 . 1 1 57 57 ASP CB C 13 40.6 0.1 . 1 . . . . 57 ASP CB . 6626 1
669 . 1 1 57 57 ASP N N 15 120.2 0.1 . 1 . . . . 57 ASP N . 6626 1
670 . 1 1 58 58 ALA H H 1 9.52 0.01 . 1 . . . . 58 ALA HN . 6626 1
671 . 1 1 58 58 ALA HA H 1 3.84 0.01 . 1 . . . . 58 ALA HA . 6626 1
672 . 1 1 58 58 ALA HB1 H 1 1.47 0.01 . 1 . . . . 58 ALA HB . 6626 1
673 . 1 1 58 58 ALA HB2 H 1 1.47 0.01 . 1 . . . . 58 ALA HB . 6626 1
674 . 1 1 58 58 ALA HB3 H 1 1.47 0.01 . 1 . . . . 58 ALA HB . 6626 1
675 . 1 1 58 58 ALA C C 13 179.7 0.1 . 1 . . . . 58 ALA C . 6626 1
676 . 1 1 58 58 ALA CA C 13 55.7 0.1 . 1 . . . . 58 ALA CA . 6626 1
677 . 1 1 58 58 ALA CB C 13 19.6 0.1 . 1 . . . . 58 ALA CB . 6626 1
678 . 1 1 58 58 ALA N N 15 122.2 0.1 . 1 . . . . 58 ALA N . 6626 1
679 . 1 1 59 59 LYS H H 1 8.23 0.01 . 1 . . . . 59 LYS HN . 6626 1
680 . 1 1 59 59 LYS HA H 1 3.69 0.01 . 1 . . . . 59 LYS HA . 6626 1
681 . 1 1 59 59 LYS HB2 H 1 1.84 0.01 . 1 . . . . 59 LYS HB2 . 6626 1
682 . 1 1 59 59 LYS HB3 H 1 1.84 0.01 . 1 . . . . 59 LYS HB3 . 6626 1
683 . 1 1 59 59 LYS HG2 H 1 1.73 0.01 . 2 . . . . 59 LYS HG2 . 6626 1
684 . 1 1 59 59 LYS HG3 H 1 0.68 0.01 . 2 . . . . 59 LYS HG3 . 6626 1
685 . 1 1 59 59 LYS HD2 H 1 1.45 0.01 . 2 . . . . 59 LYS HD2 . 6626 1
686 . 1 1 59 59 LYS HD3 H 1 1.35 0.01 . 2 . . . . 59 LYS HD3 . 6626 1
687 . 1 1 59 59 LYS HE2 H 1 2.38 0.01 . 1 . . . . 59 LYS HE2 . 6626 1
688 . 1 1 59 59 LYS HE3 H 1 2.38 0.01 . 1 . . . . 59 LYS HE3 . 6626 1
689 . 1 1 59 59 LYS C C 13 178.7 0.1 . 1 . . . . 59 LYS C . 6626 1
690 . 1 1 59 59 LYS CA C 13 61.3 0.1 . 1 . . . . 59 LYS CA . 6626 1
691 . 1 1 59 59 LYS CB C 13 32.5 0.1 . 1 . . . . 59 LYS CB . 6626 1
692 . 1 1 59 59 LYS CG C 13 27.4 0.1 . 1 . . . . 59 LYS CG . 6626 1
693 . 1 1 59 59 LYS CD C 13 29.3 0.1 . 1 . . . . 59 LYS CD . 6626 1
694 . 1 1 59 59 LYS CE C 13 41.7 0.1 . 1 . . . . 59 LYS CE . 6626 1
695 . 1 1 59 59 LYS N N 15 113.4 0.1 . 1 . . . . 59 LYS N . 6626 1
696 . 1 1 60 60 GLN H H 1 7.19 0.01 . 1 . . . . 60 GLN HN . 6626 1
697 . 1 1 60 60 GLN HA H 1 4.07 0.01 . 1 . . . . 60 GLN HA . 6626 1
698 . 1 1 60 60 GLN HB2 H 1 2.16 0.01 . 1 . . . . 60 GLN HB2 . 6626 1
699 . 1 1 60 60 GLN HB3 H 1 2.16 0.01 . 1 . . . . 60 GLN HB3 . 6626 1
700 . 1 1 60 60 GLN HG2 H 1 2.46 0.01 . 2 . . . . 60 GLN HG2 . 6626 1
701 . 1 1 60 60 GLN HG3 H 1 2.34 0.01 . 2 . . . . 60 GLN HG3 . 6626 1
702 . 1 1 60 60 GLN HE21 H 1 7.46 0.01 . 2 . . . . 60 GLN HE21 . 6626 1
703 . 1 1 60 60 GLN HE22 H 1 6.68 0.01 . 2 . . . . 60 GLN HE22 . 6626 1
704 . 1 1 60 60 GLN C C 13 178.6 0.1 . 1 . . . . 60 GLN C . 6626 1
705 . 1 1 60 60 GLN CA C 13 59.0 0.1 . 1 . . . . 60 GLN CA . 6626 1
706 . 1 1 60 60 GLN CB C 13 28.3 0.1 . 1 . . . . 60 GLN CB . 6626 1
707 . 1 1 60 60 GLN CG C 13 34.0 0.1 . 1 . . . . 60 GLN CG . 6626 1
708 . 1 1 60 60 GLN N N 15 114.9 0.1 . 1 . . . . 60 GLN N . 6626 1
709 . 1 1 60 60 GLN NE2 N 15 110.4 0.1 . 1 . . . . 60 GLN NE2 . 6626 1
710 . 1 1 61 61 MET H H 1 8.04 0.01 . 1 . . . . 61 MET HN . 6626 1
711 . 1 1 61 61 MET HA H 1 3.95 0.01 . 1 . . . . 61 MET HA . 6626 1
712 . 1 1 61 61 MET HB2 H 1 2.54 0.01 . 2 . . . . 61 MET HB2 . 6626 1
713 . 1 1 61 61 MET HB3 H 1 2.27 0.01 . 2 . . . . 61 MET HB3 . 6626 1
714 . 1 1 61 61 MET HG2 H 1 1.91 0.01 . 1 . . . . 61 MET HG2 . 6626 1
715 . 1 1 61 61 MET HG3 H 1 1.91 0.01 . 1 . . . . 61 MET HG3 . 6626 1
716 . 1 1 61 61 MET HE1 H 1 1.68 0.01 . 1 . . . . 61 MET HE . 6626 1
717 . 1 1 61 61 MET HE2 H 1 1.68 0.01 . 1 . . . . 61 MET HE . 6626 1
718 . 1 1 61 61 MET HE3 H 1 1.68 0.01 . 1 . . . . 61 MET HE . 6626 1
719 . 1 1 61 61 MET C C 13 178.0 0.1 . 1 . . . . 61 MET C . 6626 1
720 . 1 1 61 61 MET CA C 13 59.5 0.1 . 1 . . . . 61 MET CA . 6626 1
721 . 1 1 61 61 MET CB C 13 33.4 0.1 . 1 . . . . 61 MET CB . 6626 1
722 . 1 1 61 61 MET CE C 13 17.2 0.1 . 1 . . . . 61 MET CE . 6626 1
723 . 1 1 61 61 MET N N 15 118.7 0.1 . 1 . . . . 61 MET N . 6626 1
724 . 1 1 62 62 ILE H H 1 8.50 0.01 . 1 . . . . 62 ILE HN . 6626 1
725 . 1 1 62 62 ILE HA H 1 3.34 0.01 . 1 . . . . 62 ILE HA . 6626 1
726 . 1 1 62 62 ILE HB H 1 1.71 0.01 . 1 . . . . 62 ILE HB . 6626 1
727 . 1 1 62 62 ILE HG12 H 1 1.86 0.01 . 2 . . . . 62 ILE HG12 . 6626 1
728 . 1 1 62 62 ILE HG13 H 1 0.75 0.01 . 2 . . . . 62 ILE HG13 . 6626 1
729 . 1 1 62 62 ILE HG21 H 1 0.60 0.01 . 1 . . . . 62 ILE HG2 . 6626 1
730 . 1 1 62 62 ILE HG22 H 1 0.60 0.01 . 1 . . . . 62 ILE HG2 . 6626 1
731 . 1 1 62 62 ILE HG23 H 1 0.60 0.01 . 1 . . . . 62 ILE HG2 . 6626 1
732 . 1 1 62 62 ILE HD11 H 1 0.64 0.01 . 1 . . . . 62 ILE HD1 . 6626 1
733 . 1 1 62 62 ILE HD12 H 1 0.64 0.01 . 1 . . . . 62 ILE HD1 . 6626 1
734 . 1 1 62 62 ILE HD13 H 1 0.64 0.01 . 1 . . . . 62 ILE HD1 . 6626 1
735 . 1 1 62 62 ILE C C 13 177.6 0.1 . 1 . . . . 62 ILE C . 6626 1
736 . 1 1 62 62 ILE CA C 13 65.7 0.1 . 1 . . . . 62 ILE CA . 6626 1
737 . 1 1 62 62 ILE CB C 13 37.9 0.1 . 1 . . . . 62 ILE CB . 6626 1
738 . 1 1 62 62 ILE CG1 C 13 29.7 0.1 . 1 . . . . 62 ILE CG1 . 6626 1
739 . 1 1 62 62 ILE CG2 C 13 19.0 0.1 . 1 . . . . 62 ILE CG2 . 6626 1
740 . 1 1 62 62 ILE CD1 C 13 14.5 0.1 . 1 . . . . 62 ILE CD1 . 6626 1
741 . 1 1 62 62 ILE N N 15 118.1 0.1 . 1 . . . . 62 ILE N . 6626 1
742 . 1 1 63 63 GLN H H 1 7.82 0.01 . 1 . . . . 63 GLN HN . 6626 1
743 . 1 1 63 63 GLN HA H 1 3.69 0.01 . 1 . . . . 63 GLN HA . 6626 1
744 . 1 1 63 63 GLN HB2 H 1 2.16 0.01 . 2 . . . . 63 GLN HB2 . 6626 1
745 . 1 1 63 63 GLN HB3 H 1 1.98 0.01 . 2 . . . . 63 GLN HB3 . 6626 1
746 . 1 1 63 63 GLN HG2 H 1 2.44 0.01 . 2 . . . . 63 GLN HG2 . 6626 1
747 . 1 1 63 63 GLN HG3 H 1 2.15 0.01 . 2 . . . . 63 GLN HG3 . 6626 1
748 . 1 1 63 63 GLN HE21 H 1 6.67 0.01 . 2 . . . . 63 GLN HE21 . 6626 1
749 . 1 1 63 63 GLN HE22 H 1 6.62 0.01 . 2 . . . . 63 GLN HE22 . 6626 1
750 . 1 1 63 63 GLN CA C 13 59.3 0.1 . 1 . . . . 63 GLN CA . 6626 1
751 . 1 1 63 63 GLN CB C 13 28.0 0.1 . 1 . . . . 63 GLN CB . 6626 1
752 . 1 1 63 63 GLN CG C 13 34.4 0.1 . 1 . . . . 63 GLN CG . 6626 1
753 . 1 1 63 63 GLN N N 15 115.7 0.1 . 1 . . . . 63 GLN N . 6626 1
754 . 1 1 63 63 GLN NE2 N 15 108.7 0.1 . 1 . . . . 63 GLN NE2 . 6626 1
755 . 1 1 64 64 GLU H H 1 8.08 0.01 . 1 . . . . 64 GLU HN . 6626 1
756 . 1 1 64 64 GLU HA H 1 3.73 0.01 . 1 . . . . 64 GLU HA . 6626 1
757 . 1 1 64 64 GLU HB2 H 1 1.93 0.01 . 2 . . . . 64 GLU HB2 . 6626 1
758 . 1 1 64 64 GLU HB3 H 1 1.85 0.01 . 2 . . . . 64 GLU HB3 . 6626 1
759 . 1 1 64 64 GLU HG2 H 1 1.98 0.01 . 2 . . . . 64 GLU HG2 . 6626 1
760 . 1 1 64 64 GLU HG3 H 1 1.70 0.01 . 2 . . . . 64 GLU HG3 . 6626 1
761 . 1 1 64 64 GLU C C 13 179.5 0.1 . 1 . . . . 64 GLU C . 6626 1
762 . 1 1 64 64 GLU CA C 13 59.2 0.1 . 1 . . . . 64 GLU CA . 6626 1
763 . 1 1 64 64 GLU CB C 13 29.0 0.1 . 1 . . . . 64 GLU CB . 6626 1
764 . 1 1 64 64 GLU CG C 13 36.2 0.1 . 1 . . . . 64 GLU CG . 6626 1
765 . 1 1 64 64 GLU N N 15 118.6 0.1 . 1 . . . . 64 GLU N . 6626 1
766 . 1 1 65 65 ALA H H 1 8.44 0.01 . 1 . . . . 65 ALA HN . 6626 1
767 . 1 1 65 65 ALA HA H 1 3.22 0.01 . 1 . . . . 65 ALA HA . 6626 1
768 . 1 1 65 65 ALA HB1 H 1 1.37 0.01 . 1 . . . . 65 ALA HB . 6626 1
769 . 1 1 65 65 ALA HB2 H 1 1.37 0.01 . 1 . . . . 65 ALA HB . 6626 1
770 . 1 1 65 65 ALA HB3 H 1 1.37 0.01 . 1 . . . . 65 ALA HB . 6626 1
771 . 1 1 65 65 ALA C C 13 178.2 0.1 . 1 . . . . 65 ALA C . 6626 1
772 . 1 1 65 65 ALA CA C 13 55.8 0.1 . 1 . . . . 65 ALA CA . 6626 1
773 . 1 1 65 65 ALA CB C 13 18.0 0.1 . 1 . . . . 65 ALA CB . 6626 1
774 . 1 1 65 65 ALA N N 15 122.2 0.1 . 1 . . . . 65 ALA N . 6626 1
775 . 1 1 66 66 ILE H H 1 7.86 0.01 . 1 . . . . 66 ILE HN . 6626 1
776 . 1 1 66 66 ILE HA H 1 3.36 0.01 . 1 . . . . 66 ILE HA . 6626 1
777 . 1 1 66 66 ILE HB H 1 1.70 0.01 . 1 . . . . 66 ILE HB . 6626 1
778 . 1 1 66 66 ILE HG12 H 1 1.53 0.01 . 2 . . . . 66 ILE HG12 . 6626 1
779 . 1 1 66 66 ILE HG13 H 1 0.22 0.01 . 2 . . . . 66 ILE HG13 . 6626 1
780 . 1 1 66 66 ILE HG21 H 1 0.60 0.01 . 1 . . . . 66 ILE HG2 . 6626 1
781 . 1 1 66 66 ILE HG22 H 1 0.60 0.01 . 1 . . . . 66 ILE HG2 . 6626 1
782 . 1 1 66 66 ILE HG23 H 1 0.60 0.01 . 1 . . . . 66 ILE HG2 . 6626 1
783 . 1 1 66 66 ILE HD11 H 1 -0.11 0.01 . 1 . . . . 66 ILE HD1 . 6626 1
784 . 1 1 66 66 ILE HD12 H 1 -0.11 0.01 . 1 . . . . 66 ILE HD1 . 6626 1
785 . 1 1 66 66 ILE HD13 H 1 -0.11 0.01 . 1 . . . . 66 ILE HD1 . 6626 1
786 . 1 1 66 66 ILE C C 13 177.4 0.1 . 1 . . . . 66 ILE C . 6626 1
787 . 1 1 66 66 ILE CA C 13 67.2 0.1 . 1 . . . . 66 ILE CA . 6626 1
788 . 1 1 66 66 ILE CB C 13 37.9 0.1 . 1 . . . . 66 ILE CB . 6626 1
789 . 1 1 66 66 ILE CG1 C 13 31.6 0.1 . 1 . . . . 66 ILE CG1 . 6626 1
790 . 1 1 66 66 ILE CG2 C 13 16.8 0.1 . 1 . . . . 66 ILE CG2 . 6626 1
791 . 1 1 66 66 ILE CD1 C 13 12.3 0.1 . 1 . . . . 66 ILE CD1 . 6626 1
792 . 1 1 66 66 ILE N N 15 114.0 0.1 . 1 . . . . 66 ILE N . 6626 1
793 . 1 1 67 67 THR H H 1 7.36 0.01 . 1 . . . . 67 THR HN . 6626 1
794 . 1 1 67 67 THR HA H 1 4.14 0.01 . 1 . . . . 67 THR HA . 6626 1
795 . 1 1 67 67 THR HB H 1 4.08 0.01 . 1 . . . . 67 THR HB . 6626 1
796 . 1 1 67 67 THR HG21 H 1 1.21 0.01 . 1 . . . . 67 THR HG2 . 6626 1
797 . 1 1 67 67 THR HG22 H 1 1.21 0.01 . 1 . . . . 67 THR HG2 . 6626 1
798 . 1 1 67 67 THR HG23 H 1 1.21 0.01 . 1 . . . . 67 THR HG2 . 6626 1
799 . 1 1 67 67 THR C C 13 177.4 0.1 . 1 . . . . 67 THR C . 6626 1
800 . 1 1 67 67 THR CA C 13 65.6 0.1 . 1 . . . . 67 THR CA . 6626 1
801 . 1 1 67 67 THR CB C 13 68.6 0.1 . 1 . . . . 67 THR CB . 6626 1
802 . 1 1 67 67 THR CG2 C 13 22.2 0.1 . 1 . . . . 67 THR CG2 . 6626 1
803 . 1 1 67 67 THR N N 15 107.7 0.1 . 1 . . . . 67 THR N . 6626 1
804 . 1 1 68 68 LYS H H 1 7.25 0.01 . 1 . . . . 68 LYS HN . 6626 1
805 . 1 1 68 68 LYS HA H 1 3.80 0.01 . 1 . . . . 68 LYS HA . 6626 1
806 . 1 1 68 68 LYS HB2 H 1 1.64 0.01 . 1 . . . . 68 LYS HB2 . 6626 1
807 . 1 1 68 68 LYS HB3 H 1 1.64 0.01 . 1 . . . . 68 LYS HB3 . 6626 1
808 . 1 1 68 68 LYS HG2 H 1 0.86 0.01 . 2 . . . . 68 LYS HG2 . 6626 1
809 . 1 1 68 68 LYS HG3 H 1 0.00 0.01 . 2 . . . . 68 LYS HG3 . 6626 1
810 . 1 1 68 68 LYS HD2 H 1 0.10 0.01 . 2 . . . . 68 LYS HD2 . 6626 1
811 . 1 1 68 68 LYS HD3 H 1 0.62 0.01 . 2 . . . . 68 LYS HD3 . 6626 1
812 . 1 1 68 68 LYS HE2 H 1 0.11 0.01 . 2 . . . . 68 LYS HE2 . 6626 1
813 . 1 1 68 68 LYS HE3 H 1 1.30 0.01 . 2 . . . . 68 LYS HE3 . 6626 1
814 . 1 1 68 68 LYS C C 13 178.7 0.1 . 1 . . . . 68 LYS C . 6626 1
815 . 1 1 68 68 LYS CA C 13 57.4 0.1 . 1 . . . . 68 LYS CA . 6626 1
816 . 1 1 68 68 LYS CB C 13 29.1 0.1 . 1 . . . . 68 LYS CB . 6626 1
817 . 1 1 68 68 LYS CG C 13 23.4 0.1 . 1 . . . . 68 LYS CG . 6626 1
818 . 1 1 68 68 LYS CD C 13 26.1 0.1 . 1 . . . . 68 LYS CD . 6626 1
819 . 1 1 68 68 LYS CE C 13 41.0 0.1 . 1 . . . . 68 LYS CE . 6626 1
820 . 1 1 68 68 LYS N N 15 119.1 0.1 . 1 . . . . 68 LYS N . 6626 1
821 . 1 1 69 69 PHE H H 1 7.53 0.01 . 1 . . . . 69 PHE HN . 6626 1
822 . 1 1 69 69 PHE HA H 1 4.34 0.01 . 1 . . . . 69 PHE HA . 6626 1
823 . 1 1 69 69 PHE HB2 H 1 3.19 0.01 . 2 . . . . 69 PHE HB2 . 6626 1
824 . 1 1 69 69 PHE HB3 H 1 2.85 0.01 . 2 . . . . 69 PHE HB3 . 6626 1
825 . 1 1 69 69 PHE HD1 H 1 6.93 0.01 . 1 . . . . 69 PHE HD1 . 6626 1
826 . 1 1 69 69 PHE HD2 H 1 6.93 0.01 . 1 . . . . 69 PHE HD2 . 6626 1
827 . 1 1 69 69 PHE HE1 H 1 6.74 0.01 . 1 . . . . 69 PHE HE1 . 6626 1
828 . 1 1 69 69 PHE HE2 H 1 6.74 0.01 . 1 . . . . 69 PHE HE2 . 6626 1
829 . 1 1 69 69 PHE HZ H 1 7.34 0.01 . 1 . . . . 69 PHE HZ . 6626 1
830 . 1 1 69 69 PHE C C 13 178.3 0.1 . 1 . . . . 69 PHE C . 6626 1
831 . 1 1 69 69 PHE CA C 13 59.5 0.1 . 1 . . . . 69 PHE CA . 6626 1
832 . 1 1 69 69 PHE CB C 13 39.2 0.1 . 1 . . . . 69 PHE CB . 6626 1
833 . 1 1 69 69 PHE CD1 C 13 129.6 0.1 . 1 . . . . 69 PHE CD1 . 6626 1
834 . 1 1 69 69 PHE CE1 C 13 128.9 0.1 . 1 . . . . 69 PHE CE1 . 6626 1
835 . 1 1 69 69 PHE N N 15 115.9 0.1 . 1 . . . . 69 PHE N . 6626 1
836 . 1 1 70 70 GLU H H 1 8.81 0.01 . 1 . . . . 70 GLU HN . 6626 1
837 . 1 1 70 70 GLU HA H 1 3.86 0.01 . 1 . . . . 70 GLU HA . 6626 1
838 . 1 1 70 70 GLU HB2 H 1 2.12 0.01 . 2 . . . . 70 GLU HB2 . 6626 1
839 . 1 1 70 70 GLU HB3 H 1 1.82 0.01 . 2 . . . . 70 GLU HB3 . 6626 1
840 . 1 1 70 70 GLU HG2 H 1 2.49 0.01 . 2 . . . . 70 GLU HG2 . 6626 1
841 . 1 1 70 70 GLU HG3 H 1 2.02 0.01 . 2 . . . . 70 GLU HG3 . 6626 1
842 . 1 1 70 70 GLU C C 13 179.7 0.1 . 1 . . . . 70 GLU C . 6626 1
843 . 1 1 70 70 GLU CA C 13 59.8 0.1 . 1 . . . . 70 GLU CA . 6626 1
844 . 1 1 70 70 GLU CB C 13 29.9 0.1 . 1 . . . . 70 GLU CB . 6626 1
845 . 1 1 70 70 GLU CG C 13 37.6 0.1 . 1 . . . . 70 GLU CG . 6626 1
846 . 1 1 70 70 GLU N N 15 114.6 0.1 . 1 . . . . 70 GLU N . 6626 1
847 . 1 1 71 71 GLU H H 1 7.91 0.01 . 1 . . . . 71 GLU HN . 6626 1
848 . 1 1 71 71 GLU HA H 1 3.97 0.01 . 1 . . . . 71 GLU HA . 6626 1
849 . 1 1 71 71 GLU HB2 H 1 2.14 0.01 . 1 . . . . 71 GLU HB2 . 6626 1
850 . 1 1 71 71 GLU HB3 H 1 2.14 0.01 . 1 . . . . 71 GLU HB3 . 6626 1
851 . 1 1 71 71 GLU HG2 H 1 2.43 0.01 . 2 . . . . 71 GLU HG2 . 6626 1
852 . 1 1 71 71 GLU HG3 H 1 2.35 0.01 . 2 . . . . 71 GLU HG3 . 6626 1
853 . 1 1 71 71 GLU C C 13 179.1 0.1 . 1 . . . . 71 GLU C . 6626 1
854 . 1 1 71 71 GLU CA C 13 59.9 0.1 . 1 . . . . 71 GLU CA . 6626 1
855 . 1 1 71 71 GLU CB C 13 29.5 0.1 . 1 . . . . 71 GLU CB . 6626 1
856 . 1 1 71 71 GLU CG C 13 36.3 0.1 . 1 . . . . 71 GLU CG . 6626 1
857 . 1 1 71 71 GLU N N 15 119.4 0.1 . 1 . . . . 71 GLU N . 6626 1
858 . 1 1 72 72 ALA H H 1 8.21 0.01 . 1 . . . . 72 ALA HN . 6626 1
859 . 1 1 72 72 ALA HA H 1 4.00 0.01 . 1 . . . . 72 ALA HA . 6626 1
860 . 1 1 72 72 ALA HB1 H 1 1.66 0.01 . 1 . . . . 72 ALA HB . 6626 1
861 . 1 1 72 72 ALA HB2 H 1 1.66 0.01 . 1 . . . . 72 ALA HB . 6626 1
862 . 1 1 72 72 ALA HB3 H 1 1.66 0.01 . 1 . . . . 72 ALA HB . 6626 1
863 . 1 1 72 72 ALA C C 13 179.1 0.1 . 1 . . . . 72 ALA C . 6626 1
864 . 1 1 72 72 ALA CA C 13 55.8 0.1 . 1 . . . . 72 ALA CA . 6626 1
865 . 1 1 72 72 ALA CB C 13 18.4 0.1 . 1 . . . . 72 ALA CB . 6626 1
866 . 1 1 72 72 ALA N N 15 119.4 0.1 . 1 . . . . 72 ALA N . 6626 1
867 . 1 1 73 73 LEU H H 1 7.75 0.01 . 1 . . . . 73 LEU HN . 6626 1
868 . 1 1 73 73 LEU HA H 1 4.29 0.01 . 1 . . . . 73 LEU HA . 6626 1
869 . 1 1 73 73 LEU HB2 H 1 1.80 0.01 . 2 . . . . 73 LEU HB2 . 6626 1
870 . 1 1 73 73 LEU HB3 H 1 1.41 0.01 . 2 . . . . 73 LEU HB3 . 6626 1
871 . 1 1 73 73 LEU HG H 1 1.72 0.01 . 1 . . . . 73 LEU HG . 6626 1
872 . 1 1 73 73 LEU HD11 H 1 0.78 0.01 . 2 . . . . 73 LEU HD1 . 6626 1
873 . 1 1 73 73 LEU HD12 H 1 0.78 0.01 . 2 . . . . 73 LEU HD1 . 6626 1
874 . 1 1 73 73 LEU HD13 H 1 0.78 0.01 . 2 . . . . 73 LEU HD1 . 6626 1
875 . 1 1 73 73 LEU HD21 H 1 1.00 0.01 . 2 . . . . 73 LEU HD2 . 6626 1
876 . 1 1 73 73 LEU HD22 H 1 1.00 0.01 . 2 . . . . 73 LEU HD2 . 6626 1
877 . 1 1 73 73 LEU HD23 H 1 1.00 0.01 . 2 . . . . 73 LEU HD2 . 6626 1
878 . 1 1 73 73 LEU C C 13 179.2 0.1 . 1 . . . . 73 LEU C . 6626 1
879 . 1 1 73 73 LEU CA C 13 56.2 0.1 . 1 . . . . 73 LEU CA . 6626 1
880 . 1 1 73 73 LEU CB C 13 42.7 0.1 . 1 . . . . 73 LEU CB . 6626 1
881 . 1 1 73 73 LEU CG C 13 27.9 0.1 . 1 . . . . 73 LEU CG . 6626 1
882 . 1 1 73 73 LEU CD1 C 13 26.0 0.1 . 1 . . . . 73 LEU CD1 . 6626 1
883 . 1 1 73 73 LEU CD2 C 13 23.7 0.1 . 1 . . . . 73 LEU CD2 . 6626 1
884 . 1 1 73 73 LEU N N 15 114.6 0.1 . 1 . . . . 73 LEU N . 6626 1
885 . 1 1 74 74 LEU H H 1 7.50 0.01 . 1 . . . . 74 LEU HN . 6626 1
886 . 1 1 74 74 LEU HA H 1 4.14 0.01 . 1 . . . . 74 LEU HA . 6626 1
887 . 1 1 74 74 LEU HB2 H 1 1.90 0.01 . 2 . . . . 74 LEU HB2 . 6626 1
888 . 1 1 74 74 LEU HB3 H 1 1.63 0.01 . 2 . . . . 74 LEU HB3 . 6626 1
889 . 1 1 74 74 LEU HG H 1 1.76 0.01 . 1 . . . . 74 LEU HG . 6626 1
890 . 1 1 74 74 LEU HD11 H 1 0.90 0.01 . 2 . . . . 74 LEU HD1 . 6626 1
891 . 1 1 74 74 LEU HD12 H 1 0.90 0.01 . 2 . . . . 74 LEU HD1 . 6626 1
892 . 1 1 74 74 LEU HD13 H 1 0.90 0.01 . 2 . . . . 74 LEU HD1 . 6626 1
893 . 1 1 74 74 LEU HD21 H 1 0.86 0.01 . 2 . . . . 74 LEU HD2 . 6626 1
894 . 1 1 74 74 LEU HD22 H 1 0.86 0.01 . 2 . . . . 74 LEU HD2 . 6626 1
895 . 1 1 74 74 LEU HD23 H 1 0.86 0.01 . 2 . . . . 74 LEU HD2 . 6626 1
896 . 1 1 74 74 LEU C C 13 179.5 0.1 . 1 . . . . 74 LEU C . 6626 1
897 . 1 1 74 74 LEU CA C 13 57.0 0.1 . 1 . . . . 74 LEU CA . 6626 1
898 . 1 1 74 74 LEU CB C 13 41.9 0.1 . 1 . . . . 74 LEU CB . 6626 1
899 . 1 1 74 74 LEU CG C 13 26.9 0.1 . 1 . . . . 74 LEU CG . 6626 1
900 . 1 1 74 74 LEU CD1 C 13 25.1 0.1 . 1 . . . . 74 LEU CD1 . 6626 1
901 . 1 1 74 74 LEU CD2 C 13 23.5 0.1 . 1 . . . . 74 LEU CD2 . 6626 1
902 . 1 1 74 74 LEU N N 15 117.4 0.1 . 1 . . . . 74 LEU N . 6626 1
903 . 1 1 75 75 ILE H H 1 7.26 0.01 . 1 . . . . 75 ILE HN . 6626 1
904 . 1 1 75 75 ILE HA H 1 3.79 0.01 . 1 . . . . 75 ILE HA . 6626 1
905 . 1 1 75 75 ILE HB H 1 1.96 0.01 . 1 . . . . 75 ILE HB . 6626 1
906 . 1 1 75 75 ILE HG12 H 1 1.82 0.01 . 2 . . . . 75 ILE HG12 . 6626 1
907 . 1 1 75 75 ILE HG13 H 1 1.06 0.01 . 2 . . . . 75 ILE HG13 . 6626 1
908 . 1 1 75 75 ILE HG21 H 1 1.07 0.01 . 1 . . . . 75 ILE HG2 . 6626 1
909 . 1 1 75 75 ILE HG22 H 1 1.07 0.01 . 1 . . . . 75 ILE HG2 . 6626 1
910 . 1 1 75 75 ILE HG23 H 1 1.07 0.01 . 1 . . . . 75 ILE HG2 . 6626 1
911 . 1 1 75 75 ILE HD11 H 1 0.98 0.01 . 1 . . . . 75 ILE HD1 . 6626 1
912 . 1 1 75 75 ILE HD12 H 1 0.98 0.01 . 1 . . . . 75 ILE HD1 . 6626 1
913 . 1 1 75 75 ILE HD13 H 1 0.98 0.01 . 1 . . . . 75 ILE HD1 . 6626 1
914 . 1 1 75 75 ILE C C 13 176.8 0.1 . 1 . . . . 75 ILE C . 6626 1
915 . 1 1 75 75 ILE CA C 13 63.8 0.1 . 1 . . . . 75 ILE CA . 6626 1
916 . 1 1 75 75 ILE CB C 13 39.3 0.1 . 1 . . . . 75 ILE CB . 6626 1
917 . 1 1 75 75 ILE CG1 C 13 28.7 0.1 . 1 . . . . 75 ILE CG1 . 6626 1
918 . 1 1 75 75 ILE CG2 C 13 18.0 0.1 . 1 . . . . 75 ILE CG2 . 6626 1
919 . 1 1 75 75 ILE CD1 C 13 15.5 0.1 . 1 . . . . 75 ILE CD1 . 6626 1
920 . 1 1 75 75 ILE N N 15 117.6 0.1 . 1 . . . . 75 ILE N . 6626 1
921 . 1 1 76 76 ASP H H 1 8.48 0.01 . 1 . . . . 76 ASP HN . 6626 1
922 . 1 1 76 76 ASP HA H 1 5.03 0.01 . 1 . . . . 76 ASP HA . 6626 1
923 . 1 1 76 76 ASP HB2 H 1 2.82 0.01 . 2 . . . . 76 ASP HB2 . 6626 1
924 . 1 1 76 76 ASP HB3 H 1 2.37 0.01 . 2 . . . . 76 ASP HB3 . 6626 1
925 . 1 1 76 76 ASP C C 13 174.6 0.1 . 1 . . . . 76 ASP C . 6626 1
926 . 1 1 76 76 ASP CA C 13 50.4 0.1 . 1 . . . . 76 ASP CA . 6626 1
927 . 1 1 76 76 ASP CB C 13 42.0 0.1 . 1 . . . . 76 ASP CB . 6626 1
928 . 1 1 76 76 ASP N N 15 114.6 0.1 . 1 . . . . 76 ASP N . 6626 1
929 . 1 1 77 77 PRO HA H 1 4.67 0.01 . 1 . . . . 77 PRO HA . 6626 1
930 . 1 1 77 77 PRO HB2 H 1 2.46 0.01 . 2 . . . . 77 PRO HB2 . 6626 1
931 . 1 1 77 77 PRO HB3 H 1 1.92 0.01 . 2 . . . . 77 PRO HB3 . 6626 1
932 . 1 1 77 77 PRO HG2 H 1 2.09 0.01 . 2 . . . . 77 PRO HG2 . 6626 1
933 . 1 1 77 77 PRO HG3 H 1 1.96 0.01 . 2 . . . . 77 PRO HG3 . 6626 1
934 . 1 1 77 77 PRO HD2 H 1 3.85 0.01 . 2 . . . . 77 PRO HD2 . 6626 1
935 . 1 1 77 77 PRO HD3 H 1 3.49 0.01 . 2 . . . . 77 PRO HD3 . 6626 1
936 . 1 1 77 77 PRO C C 13 177.5 0.1 . 1 . . . . 77 PRO C . 6626 1
937 . 1 1 77 77 PRO CA C 13 63.9 0.1 . 1 . . . . 77 PRO CA . 6626 1
938 . 1 1 77 77 PRO CB C 13 32.6 0.1 . 1 . . . . 77 PRO CB . 6626 1
939 . 1 1 77 77 PRO CG C 13 27.0 0.1 . 1 . . . . 77 PRO CG . 6626 1
940 . 1 1 77 77 PRO CD C 13 50.4 0.1 . 1 . . . . 77 PRO CD . 6626 1
941 . 1 1 78 78 LYS H H 1 7.75 0.01 . 1 . . . . 78 LYS HN . 6626 1
942 . 1 1 78 78 LYS HA H 1 4.42 0.01 . 1 . . . . 78 LYS HA . 6626 1
943 . 1 1 78 78 LYS HB2 H 1 2.22 0.01 . 2 . . . . 78 LYS HB2 . 6626 1
944 . 1 1 78 78 LYS HB3 H 1 1.84 0.01 . 2 . . . . 78 LYS HB3 . 6626 1
945 . 1 1 78 78 LYS HG2 H 1 1.50 0.01 . 2 . . . . 78 LYS HG2 . 6626 1
946 . 1 1 78 78 LYS HG3 H 1 1.39 0.01 . 2 . . . . 78 LYS HG3 . 6626 1
947 . 1 1 78 78 LYS HD2 H 1 1.71 0.01 . 1 . . . . 78 LYS HD2 . 6626 1
948 . 1 1 78 78 LYS HD3 H 1 1.71 0.01 . 1 . . . . 78 LYS HD3 . 6626 1
949 . 1 1 78 78 LYS HE2 H 1 3.08 0.01 . 2 . . . . 78 LYS HE2 . 6626 1
950 . 1 1 78 78 LYS HE3 H 1 3.00 0.01 . 2 . . . . 78 LYS HE3 . 6626 1
951 . 1 1 78 78 LYS C C 13 176.3 0.1 . 1 . . . . 78 LYS C . 6626 1
952 . 1 1 78 78 LYS CA C 13 54.5 0.1 . 1 . . . . 78 LYS CA . 6626 1
953 . 1 1 78 78 LYS CB C 13 30.7 0.1 . 1 . . . . 78 LYS CB . 6626 1
954 . 1 1 78 78 LYS CG C 13 24.6 0.1 . 1 . . . . 78 LYS CG . 6626 1
955 . 1 1 78 78 LYS CD C 13 28.3 0.1 . 1 . . . . 78 LYS CD . 6626 1
956 . 1 1 78 78 LYS CE C 13 41.8 0.1 . 1 . . . . 78 LYS CE . 6626 1
957 . 1 1 78 78 LYS N N 15 113.0 0.1 . 1 . . . . 78 LYS N . 6626 1
958 . 1 1 79 79 LYS H H 1 7.40 0.01 . 1 . . . . 79 LYS HN . 6626 1
959 . 1 1 79 79 LYS HA H 1 4.54 0.01 . 1 . . . . 79 LYS HA . 6626 1
960 . 1 1 79 79 LYS HB2 H 1 2.26 0.01 . 1 . . . . 79 LYS HB2 . 6626 1
961 . 1 1 79 79 LYS HB3 H 1 2.26 0.01 . 1 . . . . 79 LYS HB3 . 6626 1
962 . 1 1 79 79 LYS HG2 H 1 1.49 0.01 . 1 . . . . 79 LYS HG2 . 6626 1
963 . 1 1 79 79 LYS HG3 H 1 1.49 0.01 . 1 . . . . 79 LYS HG3 . 6626 1
964 . 1 1 79 79 LYS HD2 H 1 1.75 0.01 . 1 . . . . 79 LYS HD2 . 6626 1
965 . 1 1 79 79 LYS HD3 H 1 1.75 0.01 . 1 . . . . 79 LYS HD3 . 6626 1
966 . 1 1 79 79 LYS C C 13 175.5 0.1 . 1 . . . . 79 LYS C . 6626 1
967 . 1 1 79 79 LYS CA C 13 54.9 0.1 . 1 . . . . 79 LYS CA . 6626 1
968 . 1 1 79 79 LYS CB C 13 30.2 0.1 . 1 . . . . 79 LYS CB . 6626 1
969 . 1 1 79 79 LYS CG C 13 25.8 0.1 . 1 . . . . 79 LYS CG . 6626 1
970 . 1 1 79 79 LYS CD C 13 29.7 0.1 . 1 . . . . 79 LYS CD . 6626 1
971 . 1 1 79 79 LYS CE C 13 38.2 0.1 . 1 . . . . 79 LYS CE . 6626 1
972 . 1 1 79 79 LYS N N 15 120.1 0.1 . 1 . . . . 79 LYS N . 6626 1
973 . 1 1 80 80 ASP H H 1 8.67 0.01 . 1 . . . . 80 ASP HN . 6626 1
974 . 1 1 80 80 ASP HA H 1 4.21 0.01 . 1 . . . . 80 ASP HA . 6626 1
975 . 1 1 80 80 ASP HB2 H 1 2.80 0.01 . 2 . . . . 80 ASP HB2 . 6626 1
976 . 1 1 80 80 ASP HB3 H 1 2.67 0.01 . 2 . . . . 80 ASP HB3 . 6626 1
977 . 1 1 80 80 ASP C C 13 176.7 0.1 . 1 . . . . 80 ASP C . 6626 1
978 . 1 1 80 80 ASP CA C 13 57.3 0.1 . 1 . . . . 80 ASP CA . 6626 1
979 . 1 1 80 80 ASP CB C 13 41.3 0.1 . 1 . . . . 80 ASP CB . 6626 1
980 . 1 1 80 80 ASP N N 15 124.4 0.1 . 1 . . . . 80 ASP N . 6626 1
981 . 1 1 81 81 GLU H H 1 9.23 0.01 . 1 . . . . 81 GLU HN . 6626 1
982 . 1 1 81 81 GLU HA H 1 4.41 0.01 . 1 . . . . 81 GLU HA . 6626 1
983 . 1 1 81 81 GLU HB2 H 1 2.16 0.01 . 2 . . . . 81 GLU HB2 . 6626 1
984 . 1 1 81 81 GLU HB3 H 1 1.89 0.01 . 2 . . . . 81 GLU HB3 . 6626 1
985 . 1 1 81 81 GLU HG2 H 1 2.46 0.01 . 2 . . . . 81 GLU HG2 . 6626 1
986 . 1 1 81 81 GLU HG3 H 1 2.30 0.01 . 2 . . . . 81 GLU HG3 . 6626 1
987 . 1 1 81 81 GLU C C 13 179.1 0.1 . 1 . . . . 81 GLU C . 6626 1
988 . 1 1 81 81 GLU CA C 13 59.9 0.1 . 1 . . . . 81 GLU CA . 6626 1
989 . 1 1 81 81 GLU CB C 13 30.5 0.1 . 1 . . . . 81 GLU CB . 6626 1
990 . 1 1 81 81 GLU CG C 13 36.5 0.1 . 1 . . . . 81 GLU CG . 6626 1
991 . 1 1 81 81 GLU N N 15 118.4 0.1 . 1 . . . . 81 GLU N . 6626 1
992 . 1 1 82 82 ALA H H 1 7.65 0.01 . 1 . . . . 82 ALA HN . 6626 1
993 . 1 1 82 82 ALA HA H 1 3.76 0.01 . 1 . . . . 82 ALA HA . 6626 1
994 . 1 1 82 82 ALA HB1 H 1 1.65 0.01 . 1 . . . . 82 ALA HB . 6626 1
995 . 1 1 82 82 ALA HB2 H 1 1.65 0.01 . 1 . . . . 82 ALA HB . 6626 1
996 . 1 1 82 82 ALA HB3 H 1 1.65 0.01 . 1 . . . . 82 ALA HB . 6626 1
997 . 1 1 82 82 ALA C C 13 178.1 0.1 . 1 . . . . 82 ALA C . 6626 1
998 . 1 1 82 82 ALA CA C 13 55.2 0.1 . 1 . . . . 82 ALA CA . 6626 1
999 . 1 1 82 82 ALA CB C 13 17.4 0.1 . 1 . . . . 82 ALA CB . 6626 1
1000 . 1 1 82 82 ALA N N 15 117.4 0.1 . 1 . . . . 82 ALA N . 6626 1
1001 . 1 1 83 83 VAL H H 1 7.06 0.01 . 1 . . . . 83 VAL HN . 6626 1
1002 . 1 1 83 83 VAL HA H 1 3.44 0.01 . 1 . . . . 83 VAL HA . 6626 1
1003 . 1 1 83 83 VAL HB H 1 2.35 0.01 . 1 . . . . 83 VAL HB . 6626 1
1004 . 1 1 83 83 VAL HG11 H 1 1.11 0.01 . 2 . . . . 83 VAL HG1 . 6626 1
1005 . 1 1 83 83 VAL HG12 H 1 1.11 0.01 . 2 . . . . 83 VAL HG1 . 6626 1
1006 . 1 1 83 83 VAL HG13 H 1 1.11 0.01 . 2 . . . . 83 VAL HG1 . 6626 1
1007 . 1 1 83 83 VAL HG21 H 1 1.11 0.01 . 2 . . . . 83 VAL HG2 . 6626 1
1008 . 1 1 83 83 VAL HG22 H 1 1.11 0.01 . 2 . . . . 83 VAL HG2 . 6626 1
1009 . 1 1 83 83 VAL HG23 H 1 1.11 0.01 . 2 . . . . 83 VAL HG2 . 6626 1
1010 . 1 1 83 83 VAL C C 13 177.5 0.1 . 1 . . . . 83 VAL C . 6626 1
1011 . 1 1 83 83 VAL CA C 13 66.6 0.1 . 1 . . . . 83 VAL CA . 6626 1
1012 . 1 1 83 83 VAL CB C 13 32.2 0.1 . 1 . . . . 83 VAL CB . 6626 1
1013 . 1 1 83 83 VAL CG1 C 13 23.8 0.1 . 1 . . . . 83 VAL CG1 . 6626 1
1014 . 1 1 83 83 VAL N N 15 115.4 0.1 . 1 . . . . 83 VAL N . 6626 1
1015 . 1 1 84 84 TRP H H 1 7.96 0.01 . 1 . . . . 84 TRP HN . 6626 1
1016 . 1 1 84 84 TRP HA H 1 3.84 0.01 . 1 . . . . 84 TRP HA . 6626 1
1017 . 1 1 84 84 TRP HB2 H 1 3.32 0.01 . 2 . . . . 84 TRP HB2 . 6626 1
1018 . 1 1 84 84 TRP HB3 H 1 2.38 0.01 . 2 . . . . 84 TRP HB3 . 6626 1
1019 . 1 1 84 84 TRP HD1 H 1 7.39 0.01 . 1 . . . . 84 TRP HD1 . 6626 1
1020 . 1 1 84 84 TRP HE1 H 1 10.46 0.01 . 1 . . . . 84 TRP HE1 . 6626 1
1021 . 1 1 84 84 TRP HE3 H 1 7.12 0.01 . 1 . . . . 84 TRP HE3 . 6626 1
1022 . 1 1 84 84 TRP HZ2 H 1 7.45 0.01 . 1 . . . . 84 TRP HZ2 . 6626 1
1023 . 1 1 84 84 TRP HZ3 H 1 7.12 0.01 . 1 . . . . 84 TRP HZ3 . 6626 1
1024 . 1 1 84 84 TRP HH2 H 1 7.84 0.01 . 1 . . . . 84 TRP HH2 . 6626 1
1025 . 1 1 84 84 TRP C C 13 178.0 0.1 . 1 . . . . 84 TRP C . 6626 1
1026 . 1 1 84 84 TRP CA C 13 62.0 0.1 . 1 . . . . 84 TRP CA . 6626 1
1027 . 1 1 84 84 TRP CB C 13 28.5 0.1 . 1 . . . . 84 TRP CB . 6626 1
1028 . 1 1 84 84 TRP CD1 C 13 127.9 0.1 . 1 . . . . 84 TRP CD1 . 6626 1
1029 . 1 1 84 84 TRP CE3 C 13 124.1 0.1 . 1 . . . . 84 TRP CE3 . 6626 1
1030 . 1 1 84 84 TRP CZ2 C 13 113.8 0.1 . 1 . . . . 84 TRP CZ2 . 6626 1
1031 . 1 1 84 84 TRP CZ3 C 13 122.0 0.1 . 1 . . . . 84 TRP CZ3 . 6626 1
1032 . 1 1 84 84 TRP CH2 C 13 121.9 0.1 . 1 . . . . 84 TRP CH2 . 6626 1
1033 . 1 1 84 84 TRP N N 15 117.2 0.1 . 1 . . . . 84 TRP N . 6626 1
1034 . 1 1 84 84 TRP NE1 N 15 127.9 0.1 . 1 . . . . 84 TRP NE1 . 6626 1
1035 . 1 1 85 85 CYS H H 1 8.26 0.01 . 1 . . . . 85 CYS HN . 6626 1
1036 . 1 1 85 85 CYS HA H 1 3.34 0.01 . 1 . . . . 85 CYS HA . 6626 1
1037 . 1 1 85 85 CYS HB2 H 1 1.72 0.01 . 2 . . . . 85 CYS HB2 . 6626 1
1038 . 1 1 85 85 CYS HB3 H 1 1.26 0.01 . 2 . . . . 85 CYS HB3 . 6626 1
1039 . 1 1 85 85 CYS C C 13 176.7 0.1 . 1 . . . . 85 CYS C . 6626 1
1040 . 1 1 85 85 CYS CA C 13 64.3 0.1 . 1 . . . . 85 CYS CA . 6626 1
1041 . 1 1 85 85 CYS CB C 13 25.4 0.1 . 1 . . . . 85 CYS CB . 6626 1
1042 . 1 1 85 85 CYS N N 15 113.0 0.1 . 1 . . . . 85 CYS N . 6626 1
1043 . 1 1 86 86 ILE H H 1 7.38 0.01 . 1 . . . . 86 ILE HN . 6626 1
1044 . 1 1 86 86 ILE HA H 1 3.06 0.01 . 1 . . . . 86 ILE HA . 6626 1
1045 . 1 1 86 86 ILE HB H 1 1.37 0.01 . 1 . . . . 86 ILE HB . 6626 1
1046 . 1 1 86 86 ILE HG12 H 1 1.80 0.01 . 2 . . . . 86 ILE HG12 . 6626 1
1047 . 1 1 86 86 ILE HG13 H 1 0.48 0.01 . 2 . . . . 86 ILE HG13 . 6626 1
1048 . 1 1 86 86 ILE HG21 H 1 -0.21 0.01 . 1 . . . . 86 ILE HG2 . 6626 1
1049 . 1 1 86 86 ILE HG22 H 1 -0.21 0.01 . 1 . . . . 86 ILE HG2 . 6626 1
1050 . 1 1 86 86 ILE HG23 H 1 -0.21 0.01 . 1 . . . . 86 ILE HG2 . 6626 1
1051 . 1 1 86 86 ILE HD11 H 1 0.59 0.01 . 1 . . . . 86 ILE HD1 . 6626 1
1052 . 1 1 86 86 ILE HD12 H 1 0.59 0.01 . 1 . . . . 86 ILE HD1 . 6626 1
1053 . 1 1 86 86 ILE HD13 H 1 0.59 0.01 . 1 . . . . 86 ILE HD1 . 6626 1
1054 . 1 1 86 86 ILE C C 13 177.9 0.1 . 1 . . . . 86 ILE C . 6626 1
1055 . 1 1 86 86 ILE CA C 13 66.6 0.1 . 1 . . . . 86 ILE CA . 6626 1
1056 . 1 1 86 86 ILE CB C 13 37.4 0.1 . 1 . . . . 86 ILE CB . 6626 1
1057 . 1 1 86 86 ILE CG1 C 13 32.5 0.1 . 1 . . . . 86 ILE CG1 . 6626 1
1058 . 1 1 86 86 ILE CG2 C 13 17.9 0.1 . 1 . . . . 86 ILE CG2 . 6626 1
1059 . 1 1 86 86 ILE CD1 C 13 14.3 0.1 . 1 . . . . 86 ILE CD1 . 6626 1
1060 . 1 1 86 86 ILE N N 15 118.3 0.1 . 1 . . . . 86 ILE N . 6626 1
1061 . 1 1 87 87 GLY H H 1 7.22 0.01 . 1 . . . . 87 GLY HN . 6626 1
1062 . 1 1 87 87 GLY HA2 H 1 3.21 0.01 . 2 . . . . 87 GLY HA1 . 6626 1
1063 . 1 1 87 87 GLY HA3 H 1 2.38 0.01 . 2 . . . . 87 GLY HA2 . 6626 1
1064 . 1 1 87 87 GLY C C 13 176.9 0.1 . 1 . . . . 87 GLY C . 6626 1
1065 . 1 1 87 87 GLY CA C 13 48.1 0.1 . 1 . . . . 87 GLY CA . 6626 1
1066 . 1 1 87 87 GLY N N 15 104.6 0.1 . 1 . . . . 87 GLY N . 6626 1
1067 . 1 1 88 88 ASN H H 1 7.75 0.01 . 1 . . . . 88 ASN HN . 6626 1
1068 . 1 1 88 88 ASN HA H 1 4.33 0.01 . 1 . . . . 88 ASN HA . 6626 1
1069 . 1 1 88 88 ASN HB2 H 1 2.40 0.01 . 2 . . . . 88 ASN HB2 . 6626 1
1070 . 1 1 88 88 ASN HB3 H 1 2.32 0.01 . 2 . . . . 88 ASN HB3 . 6626 1
1071 . 1 1 88 88 ASN C C 13 177.6 0.1 . 1 . . . . 88 ASN C . 6626 1
1072 . 1 1 88 88 ASN CA C 13 56.1 0.1 . 1 . . . . 88 ASN CA . 6626 1
1073 . 1 1 88 88 ASN CB C 13 37.3 0.1 . 1 . . . . 88 ASN CB . 6626 1
1074 . 1 1 88 88 ASN N N 15 121.2 0.1 . 1 . . . . 88 ASN N . 6626 1
1075 . 1 1 89 89 ALA H H 1 8.45 0.01 . 1 . . . . 89 ALA HN . 6626 1
1076 . 1 1 89 89 ALA HA H 1 3.82 0.01 . 1 . . . . 89 ALA HA . 6626 1
1077 . 1 1 89 89 ALA HB1 H 1 1.25 0.01 . 1 . . . . 89 ALA HB . 6626 1
1078 . 1 1 89 89 ALA HB2 H 1 1.25 0.01 . 1 . . . . 89 ALA HB . 6626 1
1079 . 1 1 89 89 ALA HB3 H 1 1.25 0.01 . 1 . . . . 89 ALA HB . 6626 1
1080 . 1 1 89 89 ALA C C 13 178.8 0.1 . 1 . . . . 89 ALA C . 6626 1
1081 . 1 1 89 89 ALA CA C 13 55.4 0.1 . 1 . . . . 89 ALA CA . 6626 1
1082 . 1 1 89 89 ALA CB C 13 19.3 0.1 . 1 . . . . 89 ALA CB . 6626 1
1083 . 1 1 89 89 ALA N N 15 123.7 0.1 . 1 . . . . 89 ALA N . 6626 1
1084 . 1 1 90 90 TYR H H 1 8.32 0.01 . 1 . . . . 90 TYR HN . 6626 1
1085 . 1 1 90 90 TYR HA H 1 4.11 0.01 . 1 . . . . 90 TYR HA . 6626 1
1086 . 1 1 90 90 TYR HB2 H 1 3.42 0.01 . 2 . . . . 90 TYR HB2 . 6626 1
1087 . 1 1 90 90 TYR HB3 H 1 2.36 0.01 . 2 . . . . 90 TYR HB3 . 6626 1
1088 . 1 1 90 90 TYR HD1 H 1 6.96 0.01 . 1 . . . . 90 TYR HD1 . 6626 1
1089 . 1 1 90 90 TYR HD2 H 1 6.96 0.01 . 1 . . . . 90 TYR HD2 . 6626 1
1090 . 1 1 90 90 TYR HE1 H 1 6.36 0.01 . 1 . . . . 90 TYR HE1 . 6626 1
1091 . 1 1 90 90 TYR HE2 H 1 6.36 0.01 . 1 . . . . 90 TYR HE2 . 6626 1
1092 . 1 1 90 90 TYR C C 13 178.7 0.1 . 1 . . . . 90 TYR C . 6626 1
1093 . 1 1 90 90 TYR CA C 13 64.0 0.1 . 1 . . . . 90 TYR CA . 6626 1
1094 . 1 1 90 90 TYR CB C 13 38.2 0.1 . 1 . . . . 90 TYR CB . 6626 1
1095 . 1 1 90 90 TYR CD1 C 13 132.7 0.1 . 1 . . . . 90 TYR CD1 . 6626 1
1096 . 1 1 90 90 TYR CE1 C 13 118.3 0.1 . 1 . . . . 90 TYR CE1 . 6626 1
1097 . 1 1 90 90 TYR N N 15 114.5 0.1 . 1 . . . . 90 TYR N . 6626 1
1098 . 1 1 91 91 THR H H 1 7.91 0.01 . 1 . . . . 91 THR HN . 6626 1
1099 . 1 1 91 91 THR HA H 1 3.76 0.01 . 1 . . . . 91 THR HA . 6626 1
1100 . 1 1 91 91 THR HB H 1 4.61 0.01 . 1 . . . . 91 THR HB . 6626 1
1101 . 1 1 91 91 THR HG21 H 1 1.53 0.01 . 1 . . . . 91 THR HG2 . 6626 1
1102 . 1 1 91 91 THR HG22 H 1 1.53 0.01 . 1 . . . . 91 THR HG2 . 6626 1
1103 . 1 1 91 91 THR HG23 H 1 1.53 0.01 . 1 . . . . 91 THR HG2 . 6626 1
1104 . 1 1 91 91 THR C C 13 175.5 0.1 . 1 . . . . 91 THR C . 6626 1
1105 . 1 1 91 91 THR CA C 13 68.4 0.1 . 1 . . . . 91 THR CA . 6626 1
1106 . 1 1 91 91 THR CB C 13 68.5 0.1 . 1 . . . . 91 THR CB . 6626 1
1107 . 1 1 91 91 THR CG2 C 13 21.7 0.1 . 1 . . . . 91 THR CG2 . 6626 1
1108 . 1 1 91 91 THR N N 15 114.4 0.1 . 1 . . . . 91 THR N . 6626 1
1109 . 1 1 92 92 SER H H 1 8.20 0.01 . 1 . . . . 92 SER HN . 6626 1
1110 . 1 1 92 92 SER HA H 1 4.30 0.01 . 1 . . . . 92 SER HA . 6626 1
1111 . 1 1 92 92 SER HB2 H 1 4.02 0.01 . 2 . . . . 92 SER HB2 . 6626 1
1112 . 1 1 92 92 SER HB3 H 1 3.82 0.01 . 2 . . . . 92 SER HB3 . 6626 1
1113 . 1 1 92 92 SER CA C 13 63.0 0.1 . 1 . . . . 92 SER CA . 6626 1
1114 . 1 1 92 92 SER CB C 13 62.8 0.1 . 1 . . . . 92 SER CB . 6626 1
1115 . 1 1 92 92 SER N N 15 115.2 0.1 . 1 . . . . 92 SER N . 6626 1
1116 . 1 1 93 93 PHE H H 1 8.55 0.01 . 1 . . . . 93 PHE HN . 6626 1
1117 . 1 1 93 93 PHE HA H 1 3.80 0.01 . 1 . . . . 93 PHE HA . 6626 1
1118 . 1 1 93 93 PHE HB2 H 1 3.15 0.01 . 2 . . . . 93 PHE HB2 . 6626 1
1119 . 1 1 93 93 PHE HB3 H 1 3.05 0.01 . 2 . . . . 93 PHE HB3 . 6626 1
1120 . 1 1 93 93 PHE HD1 H 1 6.88 0.01 . 1 . . . . 93 PHE HD1 . 6626 1
1121 . 1 1 93 93 PHE HD2 H 1 6.88 0.01 . 1 . . . . 93 PHE HD2 . 6626 1
1122 . 1 1 93 93 PHE HE1 H 1 7.27 0.01 . 1 . . . . 93 PHE HE1 . 6626 1
1123 . 1 1 93 93 PHE HE2 H 1 7.27 0.01 . 1 . . . . 93 PHE HE2 . 6626 1
1124 . 1 1 93 93 PHE HZ H 1 7.20 0.01 . 1 . . . . 93 PHE HZ . 6626 1
1125 . 1 1 93 93 PHE C C 13 179.0 0.1 . 1 . . . . 93 PHE C . 6626 1
1126 . 1 1 93 93 PHE CA C 13 61.3 0.1 . 1 . . . . 93 PHE CA . 6626 1
1127 . 1 1 93 93 PHE CB C 13 39.6 0.1 . 1 . . . . 93 PHE CB . 6626 1
1128 . 1 1 93 93 PHE CD1 C 13 131.1 0.1 . 1 . . . . 93 PHE CD1 . 6626 1
1129 . 1 1 93 93 PHE CE1 C 13 131.4 0.1 . 1 . . . . 93 PHE CE1 . 6626 1
1130 . 1 1 93 93 PHE N N 15 119.3 0.1 . 1 . . . . 93 PHE N . 6626 1
1131 . 1 1 94 94 ALA H H 1 8.21 0.01 . 1 . . . . 94 ALA HN . 6626 1
1132 . 1 1 94 94 ALA HA H 1 3.51 0.01 . 1 . . . . 94 ALA HA . 6626 1
1133 . 1 1 94 94 ALA HB1 H 1 0.44 0.01 . 1 . . . . 94 ALA HB . 6626 1
1134 . 1 1 94 94 ALA HB2 H 1 0.44 0.01 . 1 . . . . 94 ALA HB . 6626 1
1135 . 1 1 94 94 ALA HB3 H 1 0.44 0.01 . 1 . . . . 94 ALA HB . 6626 1
1136 . 1 1 94 94 ALA C C 13 179.4 0.1 . 1 . . . . 94 ALA C . 6626 1
1137 . 1 1 94 94 ALA CA C 13 55.8 0.1 . 1 . . . . 94 ALA CA . 6626 1
1138 . 1 1 94 94 ALA CB C 13 18.0 0.1 . 1 . . . . 94 ALA CB . 6626 1
1139 . 1 1 94 94 ALA N N 15 120.1 0.1 . 1 . . . . 94 ALA N . 6626 1
1140 . 1 1 95 95 PHE H H 1 7.72 0.01 . 1 . . . . 95 PHE HN . 6626 1
1141 . 1 1 95 95 PHE HA H 1 4.50 0.01 . 1 . . . . 95 PHE HA . 6626 1
1142 . 1 1 95 95 PHE HB2 H 1 3.35 0.01 . 2 . . . . 95 PHE HB2 . 6626 1
1143 . 1 1 95 95 PHE HB3 H 1 2.98 0.01 . 2 . . . . 95 PHE HB3 . 6626 1
1144 . 1 1 95 95 PHE HD1 H 1 7.52 0.01 . 1 . . . . 95 PHE HD1 . 6626 1
1145 . 1 1 95 95 PHE HD2 H 1 7.52 0.01 . 1 . . . . 95 PHE HD2 . 6626 1
1146 . 1 1 95 95 PHE HE1 H 1 7.30 0.01 . 1 . . . . 95 PHE HE1 . 6626 1
1147 . 1 1 95 95 PHE HE2 H 1 7.30 0.01 . 1 . . . . 95 PHE HE2 . 6626 1
1148 . 1 1 95 95 PHE HZ H 1 7.65 0.01 . 1 . . . . 95 PHE HZ . 6626 1
1149 . 1 1 95 95 PHE C C 13 177.2 0.1 . 1 . . . . 95 PHE C . 6626 1
1150 . 1 1 95 95 PHE CA C 13 62.4 0.1 . 1 . . . . 95 PHE CA . 6626 1
1151 . 1 1 95 95 PHE CB C 13 39.0 0.1 . 1 . . . . 95 PHE CB . 6626 1
1152 . 1 1 95 95 PHE CD1 C 13 132.0 0.1 . 1 . . . . 95 PHE CD1 . 6626 1
1153 . 1 1 95 95 PHE CE1 C 13 130.4 0.1 . 1 . . . . 95 PHE CE1 . 6626 1
1154 . 1 1 95 95 PHE N N 15 109.4 0.1 . 1 . . . . 95 PHE N . 6626 1
1155 . 1 1 96 96 LEU H H 1 7.57 0.01 . 1 . . . . 96 LEU HN . 6626 1
1156 . 1 1 96 96 LEU HA H 1 4.35 0.01 . 1 . . . . 96 LEU HA . 6626 1
1157 . 1 1 96 96 LEU HB2 H 1 1.58 0.01 . 1 . . . . 96 LEU HB2 . 6626 1
1158 . 1 1 96 96 LEU HB3 H 1 1.58 0.01 . 1 . . . . 96 LEU HB3 . 6626 1
1159 . 1 1 96 96 LEU HG H 1 1.77 0.01 . 1 . . . . 96 LEU HG . 6626 1
1160 . 1 1 96 96 LEU HD11 H 1 0.67 0.01 . 2 . . . . 96 LEU HD1 . 6626 1
1161 . 1 1 96 96 LEU HD12 H 1 0.67 0.01 . 2 . . . . 96 LEU HD1 . 6626 1
1162 . 1 1 96 96 LEU HD13 H 1 0.67 0.01 . 2 . . . . 96 LEU HD1 . 6626 1
1163 . 1 1 96 96 LEU HD21 H 1 0.75 0.01 . 2 . . . . 96 LEU HD2 . 6626 1
1164 . 1 1 96 96 LEU HD22 H 1 0.75 0.01 . 2 . . . . 96 LEU HD2 . 6626 1
1165 . 1 1 96 96 LEU HD23 H 1 0.75 0.01 . 2 . . . . 96 LEU HD2 . 6626 1
1166 . 1 1 96 96 LEU C C 13 175.3 0.1 . 1 . . . . 96 LEU C . 6626 1
1167 . 1 1 96 96 LEU CA C 13 55.0 0.1 . 1 . . . . 96 LEU CA . 6626 1
1168 . 1 1 96 96 LEU CB C 13 42.3 0.1 . 1 . . . . 96 LEU CB . 6626 1
1169 . 1 1 96 96 LEU CD1 C 13 26.5 0.1 . 1 . . . . 96 LEU CD1 . 6626 1
1170 . 1 1 96 96 LEU CD2 C 13 22.7 0.1 . 1 . . . . 96 LEU CD2 . 6626 1
1171 . 1 1 96 96 LEU N N 15 118.2 0.1 . 1 . . . . 96 LEU N . 6626 1
1172 . 1 1 97 97 THR H H 1 7.41 0.01 . 1 . . . . 97 THR HN . 6626 1
1173 . 1 1 97 97 THR HA H 1 4.64 0.01 . 1 . . . . 97 THR HA . 6626 1
1174 . 1 1 97 97 THR HB H 1 4.13 0.01 . 1 . . . . 97 THR HB . 6626 1
1175 . 1 1 97 97 THR HG21 H 1 1.14 0.01 . 1 . . . . 97 THR HG2 . 6626 1
1176 . 1 1 97 97 THR HG22 H 1 1.14 0.01 . 1 . . . . 97 THR HG2 . 6626 1
1177 . 1 1 97 97 THR HG23 H 1 1.14 0.01 . 1 . . . . 97 THR HG2 . 6626 1
1178 . 1 1 97 97 THR CA C 13 58.0 0.1 . 1 . . . . 97 THR CA . 6626 1
1179 . 1 1 97 97 THR CB C 13 70.5 0.1 . 1 . . . . 97 THR CB . 6626 1
1180 . 1 1 97 97 THR CG2 C 13 20.7 0.1 . 1 . . . . 97 THR CG2 . 6626 1
1181 . 1 1 97 97 THR N N 15 114.4 0.1 . 1 . . . . 97 THR N . 6626 1
1182 . 1 1 98 98 PRO HA H 1 3.08 0.01 . 1 . . . . 98 PRO HA . 6626 1
1183 . 1 1 98 98 PRO HB2 H 1 1.73 0.01 . 2 . . . . 98 PRO HB2 . 6626 1
1184 . 1 1 98 98 PRO HB3 H 1 1.88 0.01 . 2 . . . . 98 PRO HB3 . 6626 1
1185 . 1 1 98 98 PRO HG2 H 1 1.86 0.01 . 1 . . . . 98 PRO HG2 . 6626 1
1186 . 1 1 98 98 PRO HG3 H 1 1.86 0.01 . 1 . . . . 98 PRO HG3 . 6626 1
1187 . 1 1 98 98 PRO HD2 H 1 3.84 0.01 . 2 . . . . 98 PRO HD2 . 6626 1
1188 . 1 1 98 98 PRO HD3 H 1 3.67 0.01 . 2 . . . . 98 PRO HD3 . 6626 1
1189 . 1 1 98 98 PRO C C 13 176.7 0.1 . 1 . . . . 98 PRO C . 6626 1
1190 . 1 1 98 98 PRO CA C 13 63.3 0.1 . 1 . . . . 98 PRO CA . 6626 1
1191 . 1 1 98 98 PRO CB C 13 32.3 0.1 . 1 . . . . 98 PRO CB . 6626 1
1192 . 1 1 98 98 PRO CG C 13 26.7 0.1 . 1 . . . . 98 PRO CG . 6626 1
1193 . 1 1 98 98 PRO CD C 13 50.9 0.1 . 1 . . . . 98 PRO CD . 6626 1
1194 . 1 1 99 99 ASP H H 1 7.39 0.01 . 1 . . . . 99 ASP HN . 6626 1
1195 . 1 1 99 99 ASP HA H 1 4.36 0.01 . 1 . . . . 99 ASP HA . 6626 1
1196 . 1 1 99 99 ASP HB2 H 1 2.59 0.01 . 2 . . . . 99 ASP HB2 . 6626 1
1197 . 1 1 99 99 ASP HB3 H 1 2.52 0.01 . 2 . . . . 99 ASP HB3 . 6626 1
1198 . 1 1 99 99 ASP C C 13 176.2 0.1 . 1 . . . . 99 ASP C . 6626 1
1199 . 1 1 99 99 ASP CA C 13 54.7 0.1 . 1 . . . . 99 ASP CA . 6626 1
1200 . 1 1 99 99 ASP CB C 13 43.0 0.1 . 1 . . . . 99 ASP CB . 6626 1
1201 . 1 1 99 99 ASP N N 15 115.6 0.1 . 1 . . . . 99 ASP N . 6626 1
1202 . 1 1 100 100 GLU H H 1 8.96 0.01 . 1 . . . . 100 GLU HN . 6626 1
1203 . 1 1 100 100 GLU HA H 1 3.70 0.01 . 1 . . . . 100 GLU HA . 6626 1
1204 . 1 1 100 100 GLU HB2 H 1 2.08 0.01 . 1 . . . . 100 GLU HB2 . 6626 1
1205 . 1 1 100 100 GLU HB3 H 1 2.08 0.01 . 1 . . . . 100 GLU HB3 . 6626 1
1206 . 1 1 100 100 GLU HG2 H 1 2.38 0.01 . 2 . . . . 100 GLU HG2 . 6626 1
1207 . 1 1 100 100 GLU HG3 H 1 2.29 0.01 . 2 . . . . 100 GLU HG3 . 6626 1
1208 . 1 1 100 100 GLU C C 13 178.3 0.1 . 1 . . . . 100 GLU C . 6626 1
1209 . 1 1 100 100 GLU CA C 13 60.1 0.1 . 1 . . . . 100 GLU CA . 6626 1
1210 . 1 1 100 100 GLU CB C 13 29.9 0.1 . 1 . . . . 100 GLU CB . 6626 1
1211 . 1 1 100 100 GLU CG C 13 36.4 0.1 . 1 . . . . 100 GLU CG . 6626 1
1212 . 1 1 100 100 GLU N N 15 124.6 0.1 . 1 . . . . 100 GLU N . 6626 1
1213 . 1 1 101 101 THR H H 1 8.07 0.01 . 1 . . . . 101 THR HN . 6626 1
1214 . 1 1 101 101 THR HA H 1 3.88 0.01 . 1 . . . . 101 THR HA . 6626 1
1215 . 1 1 101 101 THR HB H 1 4.27 0.01 . 1 . . . . 101 THR HB . 6626 1
1216 . 1 1 101 101 THR HG21 H 1 1.14 0.01 . 1 . . . . 101 THR HG2 . 6626 1
1217 . 1 1 101 101 THR HG22 H 1 1.14 0.01 . 1 . . . . 101 THR HG2 . 6626 1
1218 . 1 1 101 101 THR HG23 H 1 1.14 0.01 . 1 . . . . 101 THR HG2 . 6626 1
1219 . 1 1 101 101 THR C C 13 176.7 0.1 . 1 . . . . 101 THR C . 6626 1
1220 . 1 1 101 101 THR CA C 13 66.5 0.1 . 1 . . . . 101 THR CA . 6626 1
1221 . 1 1 101 101 THR CB C 13 67.8 0.1 . 1 . . . . 101 THR CB . 6626 1
1222 . 1 1 101 101 THR CG2 C 13 21.8 0.1 . 1 . . . . 101 THR CG2 . 6626 1
1223 . 1 1 101 101 THR N N 15 115.6 0.1 . 1 . . . . 101 THR N . 6626 1
1224 . 1 1 102 102 GLU H H 1 8.40 0.01 . 1 . . . . 102 GLU HN . 6626 1
1225 . 1 1 102 102 GLU HA H 1 4.03 0.01 . 1 . . . . 102 GLU HA . 6626 1
1226 . 1 1 102 102 GLU HB2 H 1 1.92 0.01 . 1 . . . . 102 GLU HB2 . 6626 1
1227 . 1 1 102 102 GLU HB3 H 1 1.92 0.01 . 1 . . . . 102 GLU HB3 . 6626 1
1228 . 1 1 102 102 GLU HG2 H 1 2.29 0.01 . 2 . . . . 102 GLU HG2 . 6626 1
1229 . 1 1 102 102 GLU HG3 H 1 2.10 0.01 . 2 . . . . 102 GLU HG3 . 6626 1
1230 . 1 1 102 102 GLU C C 13 180.0 0.1 . 1 . . . . 102 GLU C . 6626 1
1231 . 1 1 102 102 GLU CA C 13 58.8 0.1 . 1 . . . . 102 GLU CA . 6626 1
1232 . 1 1 102 102 GLU CB C 13 29.6 0.1 . 1 . . . . 102 GLU CB . 6626 1
1233 . 1 1 102 102 GLU CG C 13 36.3 0.1 . 1 . . . . 102 GLU CG . 6626 1
1234 . 1 1 102 102 GLU N N 15 122.7 0.1 . 1 . . . . 102 GLU N . 6626 1
1235 . 1 1 103 103 ALA H H 1 8.84 0.01 . 1 . . . . 103 ALA HN . 6626 1
1236 . 1 1 103 103 ALA HA H 1 3.52 0.01 . 1 . . . . 103 ALA HA . 6626 1
1237 . 1 1 103 103 ALA HB1 H 1 0.84 0.01 . 1 . . . . 103 ALA HB . 6626 1
1238 . 1 1 103 103 ALA HB2 H 1 0.84 0.01 . 1 . . . . 103 ALA HB . 6626 1
1239 . 1 1 103 103 ALA HB3 H 1 0.84 0.01 . 1 . . . . 103 ALA HB . 6626 1
1240 . 1 1 103 103 ALA C C 13 178.4 0.1 . 1 . . . . 103 ALA C . 6626 1
1241 . 1 1 103 103 ALA CA C 13 56.3 0.1 . 1 . . . . 103 ALA CA . 6626 1
1242 . 1 1 103 103 ALA CB C 13 16.9 0.1 . 1 . . . . 103 ALA CB . 6626 1
1243 . 1 1 103 103 ALA N N 15 121.6 0.1 . 1 . . . . 103 ALA N . 6626 1
1244 . 1 1 104 104 LYS H H 1 7.93 0.01 . 1 . . . . 104 LYS HN . 6626 1
1245 . 1 1 104 104 LYS HA H 1 4.03 0.01 . 1 . . . . 104 LYS HA . 6626 1
1246 . 1 1 104 104 LYS HB2 H 1 2.00 0.01 . 1 . . . . 104 LYS HB2 . 6626 1
1247 . 1 1 104 104 LYS HB3 H 1 2.00 0.01 . 1 . . . . 104 LYS HB3 . 6626 1
1248 . 1 1 104 104 LYS HG2 H 1 1.54 0.01 . 2 . . . . 104 LYS HG2 . 6626 1
1249 . 1 1 104 104 LYS HG3 H 1 1.44 0.01 . 2 . . . . 104 LYS HG3 . 6626 1
1250 . 1 1 104 104 LYS HD2 H 1 1.81 0.01 . 1 . . . . 104 LYS HD2 . 6626 1
1251 . 1 1 104 104 LYS HD3 H 1 1.81 0.01 . 1 . . . . 104 LYS HD3 . 6626 1
1252 . 1 1 104 104 LYS HE2 H 1 2.99 0.01 . 1 . . . . 104 LYS HE2 . 6626 1
1253 . 1 1 104 104 LYS HE3 H 1 2.99 0.01 . 1 . . . . 104 LYS HE3 . 6626 1
1254 . 1 1 104 104 LYS C C 13 177.7 0.1 . 1 . . . . 104 LYS C . 6626 1
1255 . 1 1 104 104 LYS CA C 13 59.8 0.1 . 1 . . . . 104 LYS CA . 6626 1
1256 . 1 1 104 104 LYS CB C 13 31.9 0.1 . 1 . . . . 104 LYS CB . 6626 1
1257 . 1 1 104 104 LYS CG C 13 25.2 0.1 . 1 . . . . 104 LYS CG . 6626 1
1258 . 1 1 104 104 LYS CE C 13 42.3 0.1 . 1 . . . . 104 LYS CE . 6626 1
1259 . 1 1 104 104 LYS N N 15 115.7 0.1 . 1 . . . . 104 LYS N . 6626 1
1260 . 1 1 105 105 HIS H H 1 7.66 0.01 . 1 . . . . 105 HIS HN . 6626 1
1261 . 1 1 105 105 HIS HA H 1 4.33 0.01 . 1 . . . . 105 HIS HA . 6626 1
1262 . 1 1 105 105 HIS HB2 H 1 3.24 0.01 . 2 . . . . 105 HIS HB2 . 6626 1
1263 . 1 1 105 105 HIS HB3 H 1 3.14 0.01 . 2 . . . . 105 HIS HB3 . 6626 1
1264 . 1 1 105 105 HIS HD2 H 1 6.77 0.01 . 1 . . . . 105 HIS HD2 . 6626 1
1265 . 1 1 105 105 HIS C C 13 177.4 0.1 . 1 . . . . 105 HIS C . 6626 1
1266 . 1 1 105 105 HIS CA C 13 59.4 0.1 . 1 . . . . 105 HIS CA . 6626 1
1267 . 1 1 105 105 HIS CB C 13 29.8 0.1 . 1 . . . . 105 HIS CB . 6626 1
1268 . 1 1 105 105 HIS CD2 C 13 119.5 0.1 . 1 . . . . 105 HIS CD2 . 6626 1
1269 . 1 1 105 105 HIS N N 15 114.9 0.1 . 1 . . . . 105 HIS N . 6626 1
1270 . 1 1 106 106 ASN H H 1 7.36 0.01 . 1 . . . . 106 ASN HN . 6626 1
1271 . 1 1 106 106 ASN HA H 1 4.20 0.01 . 1 . . . . 106 ASN HA . 6626 1
1272 . 1 1 106 106 ASN HB2 H 1 2.88 0.01 . 2 . . . . 106 ASN HB2 . 6626 1
1273 . 1 1 106 106 ASN HB3 H 1 2.45 0.01 . 2 . . . . 106 ASN HB3 . 6626 1
1274 . 1 1 106 106 ASN HD21 H 1 6.87 0.01 . 2 . . . . 106 ASN HD21 . 6626 1
1275 . 1 1 106 106 ASN HD22 H 1 7.18 0.01 . 2 . . . . 106 ASN HD22 . 6626 1
1276 . 1 1 106 106 ASN C C 13 177.2 0.1 . 1 . . . . 106 ASN C . 6626 1
1277 . 1 1 106 106 ASN CA C 13 57.5 0.1 . 1 . . . . 106 ASN CA . 6626 1
1278 . 1 1 106 106 ASN CB C 13 40.3 0.1 . 1 . . . . 106 ASN CB . 6626 1
1279 . 1 1 106 106 ASN N N 15 114.5 0.1 . 1 . . . . 106 ASN N . 6626 1
1280 . 1 1 106 106 ASN ND2 N 15 109.3 0.1 . 1 . . . . 106 ASN ND2 . 6626 1
1281 . 1 1 107 107 PHE H H 1 9.08 0.01 . 1 . . . . 107 PHE HN . 6626 1
1282 . 1 1 107 107 PHE HA H 1 4.45 0.01 . 1 . . . . 107 PHE HA . 6626 1
1283 . 1 1 107 107 PHE HB2 H 1 3.32 0.01 . 2 . . . . 107 PHE HB2 . 6626 1
1284 . 1 1 107 107 PHE HB3 H 1 3.00 0.01 . 2 . . . . 107 PHE HB3 . 6626 1
1285 . 1 1 107 107 PHE HD1 H 1 6.95 0.01 . 1 . . . . 107 PHE HD1 . 6626 1
1286 . 1 1 107 107 PHE HD2 H 1 6.95 0.01 . 1 . . . . 107 PHE HD2 . 6626 1
1287 . 1 1 107 107 PHE C C 13 178.9 0.1 . 1 . . . . 107 PHE C . 6626 1
1288 . 1 1 107 107 PHE CA C 13 60.5 0.1 . 1 . . . . 107 PHE CA . 6626 1
1289 . 1 1 107 107 PHE CB C 13 37.8 0.1 . 1 . . . . 107 PHE CB . 6626 1
1290 . 1 1 107 107 PHE CD1 C 13 130.9 0.1 . 1 . . . . 107 PHE CD1 . 6626 1
1291 . 1 1 107 107 PHE N N 15 119.1 0.1 . 1 . . . . 107 PHE N . 6626 1
1292 . 1 1 108 108 ASP H H 1 8.93 0.01 . 1 . . . . 108 ASP HN . 6626 1
1293 . 1 1 108 108 ASP HA H 1 4.37 0.01 . 1 . . . . 108 ASP HA . 6626 1
1294 . 1 1 108 108 ASP HB2 H 1 2.81 0.01 . 2 . . . . 108 ASP HB2 . 6626 1
1295 . 1 1 108 108 ASP HB3 H 1 2.52 0.01 . 2 . . . . 108 ASP HB3 . 6626 1
1296 . 1 1 108 108 ASP C C 13 179.6 0.1 . 1 . . . . 108 ASP C . 6626 1
1297 . 1 1 108 108 ASP CA C 13 57.6 0.1 . 1 . . . . 108 ASP CA . 6626 1
1298 . 1 1 108 108 ASP CB C 13 39.3 0.1 . 1 . . . . 108 ASP CB . 6626 1
1299 . 1 1 108 108 ASP N N 15 120.0 0.1 . 1 . . . . 108 ASP N . 6626 1
1300 . 1 1 109 109 LEU H H 1 7.31 0.01 . 1 . . . . 109 LEU HN . 6626 1
1301 . 1 1 109 109 LEU HA H 1 3.77 0.01 . 1 . . . . 109 LEU HA . 6626 1
1302 . 1 1 109 109 LEU HB2 H 1 1.12 0.01 . 2 . . . . 109 LEU HB2 . 6626 1
1303 . 1 1 109 109 LEU HB3 H 1 0.32 0.01 . 2 . . . . 109 LEU HB3 . 6626 1
1304 . 1 1 109 109 LEU HG H 1 1.08 0.01 . 1 . . . . 109 LEU HG . 6626 1
1305 . 1 1 109 109 LEU HD11 H 1 0.22 0.01 . 2 . . . . 109 LEU HD1 . 6626 1
1306 . 1 1 109 109 LEU HD12 H 1 0.22 0.01 . 2 . . . . 109 LEU HD1 . 6626 1
1307 . 1 1 109 109 LEU HD13 H 1 0.22 0.01 . 2 . . . . 109 LEU HD1 . 6626 1
1308 . 1 1 109 109 LEU HD21 H 1 0.47 0.01 . 2 . . . . 109 LEU HD2 . 6626 1
1309 . 1 1 109 109 LEU HD22 H 1 0.47 0.01 . 2 . . . . 109 LEU HD2 . 6626 1
1310 . 1 1 109 109 LEU HD23 H 1 0.47 0.01 . 2 . . . . 109 LEU HD2 . 6626 1
1311 . 1 1 109 109 LEU C C 13 178.6 0.1 . 1 . . . . 109 LEU C . 6626 1
1312 . 1 1 109 109 LEU CA C 13 58.0 0.1 . 1 . . . . 109 LEU CA . 6626 1
1313 . 1 1 109 109 LEU CB C 13 40.9 0.1 . 1 . . . . 109 LEU CB . 6626 1
1314 . 1 1 109 109 LEU CG C 13 26.8 0.1 . 1 . . . . 109 LEU CG . 6626 1
1315 . 1 1 109 109 LEU CD1 C 13 25.1 0.1 . 1 . . . . 109 LEU CD1 . 6626 1
1316 . 1 1 109 109 LEU CD2 C 13 22.9 0.1 . 1 . . . . 109 LEU CD2 . 6626 1
1317 . 1 1 109 109 LEU N N 15 120.5 0.1 . 1 . . . . 109 LEU N . 6626 1
1318 . 1 1 110 110 ALA H H 1 8.32 0.01 . 1 . . . . 110 ALA HN . 6626 1
1319 . 1 1 110 110 ALA HA H 1 3.80 0.01 . 1 . . . . 110 ALA HA . 6626 1
1320 . 1 1 110 110 ALA HB1 H 1 1.54 0.01 . 1 . . . . 110 ALA HB . 6626 1
1321 . 1 1 110 110 ALA HB2 H 1 1.54 0.01 . 1 . . . . 110 ALA HB . 6626 1
1322 . 1 1 110 110 ALA HB3 H 1 1.54 0.01 . 1 . . . . 110 ALA HB . 6626 1
1323 . 1 1 110 110 ALA C C 13 178.7 0.1 . 1 . . . . 110 ALA C . 6626 1
1324 . 1 1 110 110 ALA CA C 13 56.2 0.1 . 1 . . . . 110 ALA CA . 6626 1
1325 . 1 1 110 110 ALA CB C 13 18.6 0.1 . 1 . . . . 110 ALA CB . 6626 1
1326 . 1 1 110 110 ALA N N 15 118.6 0.1 . 1 . . . . 110 ALA N . 6626 1
1327 . 1 1 111 111 THR H H 1 8.47 0.01 . 1 . . . . 111 THR HN . 6626 1
1328 . 1 1 111 111 THR HA H 1 3.86 0.01 . 1 . . . . 111 THR HA . 6626 1
1329 . 1 1 111 111 THR HB H 1 4.36 0.01 . 1 . . . . 111 THR HB . 6626 1
1330 . 1 1 111 111 THR HG1 H 1 5.14 0.01 . 1 . . . . 111 THR HG1 . 6626 1
1331 . 1 1 111 111 THR HG21 H 1 1.24 0.01 . 1 . . . . 111 THR HG2 . 6626 1
1332 . 1 1 111 111 THR HG22 H 1 1.24 0.01 . 1 . . . . 111 THR HG2 . 6626 1
1333 . 1 1 111 111 THR HG23 H 1 1.24 0.01 . 1 . . . . 111 THR HG2 . 6626 1
1334 . 1 1 111 111 THR C C 13 175.2 0.1 . 1 . . . . 111 THR C . 6626 1
1335 . 1 1 111 111 THR CA C 13 67.8 0.1 . 1 . . . . 111 THR CA . 6626 1
1336 . 1 1 111 111 THR CB C 13 68.8 0.1 . 1 . . . . 111 THR CB . 6626 1
1337 . 1 1 111 111 THR CG2 C 13 21.8 0.1 . 1 . . . . 111 THR CG2 . 6626 1
1338 . 1 1 111 111 THR N N 15 110.7 0.1 . 1 . . . . 111 THR N . 6626 1
1339 . 1 1 112 112 GLN H H 1 7.49 0.01 . 1 . . . . 112 GLN HN . 6626 1
1340 . 1 1 112 112 GLN HA H 1 3.90 0.01 . 1 . . . . 112 GLN HA . 6626 1
1341 . 1 1 112 112 GLN HB2 H 1 2.00 0.01 . 2 . . . . 112 GLN HB2 . 6626 1
1342 . 1 1 112 112 GLN HB3 H 1 1.94 0.01 . 2 . . . . 112 GLN HB3 . 6626 1
1343 . 1 1 112 112 GLN HG2 H 1 2.22 0.01 . 2 . . . . 112 GLN HG2 . 6626 1
1344 . 1 1 112 112 GLN HG3 H 1 1.98 0.01 . 2 . . . . 112 GLN HG3 . 6626 1
1345 . 1 1 112 112 GLN HE21 H 1 6.84 0.01 . 2 . . . . 112 GLN HE21 . 6626 1
1346 . 1 1 112 112 GLN HE22 H 1 6.53 0.01 . 2 . . . . 112 GLN HE22 . 6626 1
1347 . 1 1 112 112 GLN C C 13 179.4 0.1 . 1 . . . . 112 GLN C . 6626 1
1348 . 1 1 112 112 GLN CA C 13 59.3 0.1 . 1 . . . . 112 GLN CA . 6626 1
1349 . 1 1 112 112 GLN CB C 13 28.4 0.1 . 1 . . . . 112 GLN CB . 6626 1
1350 . 1 1 112 112 GLN CG C 13 33.7 0.1 . 1 . . . . 112 GLN CG . 6626 1
1351 . 1 1 112 112 GLN N N 15 117.5 0.1 . 1 . . . . 112 GLN N . 6626 1
1352 . 1 1 112 112 GLN NE2 N 15 108.6 0.1 . 1 . . . . 112 GLN NE2 . 6626 1
1353 . 1 1 113 113 PHE H H 1 7.79 0.01 . 1 . . . . 113 PHE HN . 6626 1
1354 . 1 1 113 113 PHE HA H 1 3.98 0.01 . 1 . . . . 113 PHE HA . 6626 1
1355 . 1 1 113 113 PHE HB2 H 1 2.37 0.01 . 2 . . . . 113 PHE HB2 . 6626 1
1356 . 1 1 113 113 PHE HB3 H 1 3.19 0.01 . 2 . . . . 113 PHE HB3 . 6626 1
1357 . 1 1 113 113 PHE HD1 H 1 7.34 0.01 . 1 . . . . 113 PHE HD1 . 6626 1
1358 . 1 1 113 113 PHE HD2 H 1 7.34 0.01 . 1 . . . . 113 PHE HD2 . 6626 1
1359 . 1 1 113 113 PHE HE1 H 1 7.17 0.01 . 1 . . . . 113 PHE HE1 . 6626 1
1360 . 1 1 113 113 PHE HE2 H 1 7.17 0.01 . 1 . . . . 113 PHE HE2 . 6626 1
1361 . 1 1 113 113 PHE C C 13 178.0 0.1 . 1 . . . . 113 PHE C . 6626 1
1362 . 1 1 113 113 PHE CA C 13 63.2 0.1 . 1 . . . . 113 PHE CA . 6626 1
1363 . 1 1 113 113 PHE CB C 13 38.0 0.1 . 1 . . . . 113 PHE CB . 6626 1
1364 . 1 1 113 113 PHE CD1 C 13 132.0 0.1 . 1 . . . . 113 PHE CD1 . 6626 1
1365 . 1 1 113 113 PHE CE1 C 13 131.9 0.1 . 1 . . . . 113 PHE CE1 . 6626 1
1366 . 1 1 113 113 PHE N N 15 117.1 0.1 . 1 . . . . 113 PHE N . 6626 1
1367 . 1 1 114 114 PHE H H 1 9.11 0.01 . 1 . . . . 114 PHE HN . 6626 1
1368 . 1 1 114 114 PHE HA H 1 4.78 0.01 . 1 . . . . 114 PHE HA . 6626 1
1369 . 1 1 114 114 PHE HB2 H 1 3.15 0.01 . 2 . . . . 114 PHE HB2 . 6626 1
1370 . 1 1 114 114 PHE HB3 H 1 3.04 0.01 . 2 . . . . 114 PHE HB3 . 6626 1
1371 . 1 1 114 114 PHE HD1 H 1 7.12 0.01 . 1 . . . . 114 PHE HD1 . 6626 1
1372 . 1 1 114 114 PHE HD2 H 1 7.12 0.01 . 1 . . . . 114 PHE HD2 . 6626 1
1373 . 1 1 114 114 PHE HE1 H 1 7.11 0.01 . 1 . . . . 114 PHE HE1 . 6626 1
1374 . 1 1 114 114 PHE HE2 H 1 7.11 0.01 . 1 . . . . 114 PHE HE2 . 6626 1
1375 . 1 1 114 114 PHE C C 13 179.7 0.1 . 1 . . . . 114 PHE C . 6626 1
1376 . 1 1 114 114 PHE CA C 13 58.8 0.1 . 1 . . . . 114 PHE CA . 6626 1
1377 . 1 1 114 114 PHE CB C 13 38.1 0.1 . 1 . . . . 114 PHE CB . 6626 1
1378 . 1 1 114 114 PHE CE1 C 13 130.3 0.1 . 1 . . . . 114 PHE CE1 . 6626 1
1379 . 1 1 114 114 PHE N N 15 116.4 0.1 . 1 . . . . 114 PHE N . 6626 1
1380 . 1 1 115 115 GLN H H 1 9.05 0.01 . 1 . . . . 115 GLN HN . 6626 1
1381 . 1 1 115 115 GLN HA H 1 3.95 0.01 . 1 . . . . 115 GLN HA . 6626 1
1382 . 1 1 115 115 GLN HB2 H 1 2.23 0.01 . 2 . . . . 115 GLN HB2 . 6626 1
1383 . 1 1 115 115 GLN HB3 H 1 2.11 0.01 . 2 . . . . 115 GLN HB3 . 6626 1
1384 . 1 1 115 115 GLN HG2 H 1 2.25 0.01 . 1 . . . . 115 GLN HG2 . 6626 1
1385 . 1 1 115 115 GLN HG3 H 1 2.25 0.01 . 1 . . . . 115 GLN HG3 . 6626 1
1386 . 1 1 115 115 GLN HE21 H 1 7.51 0.01 . 2 . . . . 115 GLN HE21 . 6626 1
1387 . 1 1 115 115 GLN HE22 H 1 6.78 0.01 . 2 . . . . 115 GLN HE22 . 6626 1
1388 . 1 1 115 115 GLN C C 13 177.1 0.1 . 1 . . . . 115 GLN C . 6626 1
1389 . 1 1 115 115 GLN CA C 13 58.5 0.1 . 1 . . . . 115 GLN CA . 6626 1
1390 . 1 1 115 115 GLN CB C 13 28.7 0.1 . 1 . . . . 115 GLN CB . 6626 1
1391 . 1 1 115 115 GLN CG C 13 34.1 0.1 . 1 . . . . 115 GLN CG . 6626 1
1392 . 1 1 115 115 GLN N N 15 117.7 0.1 . 1 . . . . 115 GLN N . 6626 1
1393 . 1 1 115 115 GLN NE2 N 15 112.8 0.1 . 1 . . . . 115 GLN NE2 . 6626 1
1394 . 1 1 116 116 GLN H H 1 7.67 0.01 . 1 . . . . 116 GLN HN . 6626 1
1395 . 1 1 116 116 GLN HA H 1 4.07 0.01 . 1 . . . . 116 GLN HA . 6626 1
1396 . 1 1 116 116 GLN HB2 H 1 2.10 0.01 . 1 . . . . 116 GLN HB2 . 6626 1
1397 . 1 1 116 116 GLN HB3 H 1 2.10 0.01 . 1 . . . . 116 GLN HB3 . 6626 1
1398 . 1 1 116 116 GLN HG2 H 1 2.52 0.01 . 2 . . . . 116 GLN HG2 . 6626 1
1399 . 1 1 116 116 GLN HG3 H 1 2.26 0.01 . 2 . . . . 116 GLN HG3 . 6626 1
1400 . 1 1 116 116 GLN HE21 H 1 6.43 0.01 . 2 . . . . 116 GLN HE21 . 6626 1
1401 . 1 1 116 116 GLN HE22 H 1 7.39 0.01 . 2 . . . . 116 GLN HE22 . 6626 1
1402 . 1 1 116 116 GLN C C 13 178.1 0.1 . 1 . . . . 116 GLN C . 6626 1
1403 . 1 1 116 116 GLN CA C 13 59.1 0.1 . 1 . . . . 116 GLN CA . 6626 1
1404 . 1 1 116 116 GLN CB C 13 27.9 0.1 . 1 . . . . 116 GLN CB . 6626 1
1405 . 1 1 116 116 GLN CG C 13 33.7 0.1 . 1 . . . . 116 GLN CG . 6626 1
1406 . 1 1 116 116 GLN N N 15 117.7 0.1 . 1 . . . . 116 GLN N . 6626 1
1407 . 1 1 116 116 GLN NE2 N 15 107.8 0.1 . 1 . . . . 116 GLN NE2 . 6626 1
1408 . 1 1 117 117 ALA H H 1 8.14 0.01 . 1 . . . . 117 ALA HN . 6626 1
1409 . 1 1 117 117 ALA HA H 1 3.81 0.01 . 1 . . . . 117 ALA HA . 6626 1
1410 . 1 1 117 117 ALA HB1 H 1 1.07 0.01 . 1 . . . . 117 ALA HB . 6626 1
1411 . 1 1 117 117 ALA HB2 H 1 1.07 0.01 . 1 . . . . 117 ALA HB . 6626 1
1412 . 1 1 117 117 ALA HB3 H 1 1.07 0.01 . 1 . . . . 117 ALA HB . 6626 1
1413 . 1 1 117 117 ALA C C 13 178.8 0.1 . 1 . . . . 117 ALA C . 6626 1
1414 . 1 1 117 117 ALA CA C 13 56.1 0.1 . 1 . . . . 117 ALA CA . 6626 1
1415 . 1 1 117 117 ALA CB C 13 16.1 0.1 . 1 . . . . 117 ALA CB . 6626 1
1416 . 1 1 117 117 ALA N N 15 119.7 0.1 . 1 . . . . 117 ALA N . 6626 1
1417 . 1 1 118 118 VAL H H 1 7.70 0.01 . 1 . . . . 118 VAL HN . 6626 1
1418 . 1 1 118 118 VAL HA H 1 3.68 0.01 . 1 . . . . 118 VAL HA . 6626 1
1419 . 1 1 118 118 VAL HB H 1 2.14 0.01 . 1 . . . . 118 VAL HB . 6626 1
1420 . 1 1 118 118 VAL HG11 H 1 1.05 0.01 . 2 . . . . 118 VAL HG1 . 6626 1
1421 . 1 1 118 118 VAL HG12 H 1 1.05 0.01 . 2 . . . . 118 VAL HG1 . 6626 1
1422 . 1 1 118 118 VAL HG13 H 1 1.05 0.01 . 2 . . . . 118 VAL HG1 . 6626 1
1423 . 1 1 118 118 VAL HG21 H 1 0.94 0.01 . 2 . . . . 118 VAL HG2 . 6626 1
1424 . 1 1 118 118 VAL HG22 H 1 0.94 0.01 . 2 . . . . 118 VAL HG2 . 6626 1
1425 . 1 1 118 118 VAL HG23 H 1 0.94 0.01 . 2 . . . . 118 VAL HG2 . 6626 1
1426 . 1 1 118 118 VAL C C 13 177.0 0.1 . 1 . . . . 118 VAL C . 6626 1
1427 . 1 1 118 118 VAL CA C 13 66.0 0.1 . 1 . . . . 118 VAL CA . 6626 1
1428 . 1 1 118 118 VAL CB C 13 31.9 0.1 . 1 . . . . 118 VAL CB . 6626 1
1429 . 1 1 118 118 VAL CG1 C 13 25.2 0.1 . 1 . . . . 118 VAL CG1 . 6626 1
1430 . 1 1 118 118 VAL CG2 C 13 21.6 0.1 . 1 . . . . 118 VAL CG2 . 6626 1
1431 . 1 1 118 118 VAL N N 15 115.7 0.1 . 1 . . . . 118 VAL N . 6626 1
1432 . 1 1 119 119 ASP H H 1 8.38 0.01 . 1 . . . . 119 ASP HN . 6626 1
1433 . 1 1 119 119 ASP HA H 1 4.26 0.01 . 1 . . . . 119 ASP HA . 6626 1
1434 . 1 1 119 119 ASP HB2 H 1 2.88 0.01 . 2 . . . . 119 ASP HB2 . 6626 1
1435 . 1 1 119 119 ASP HB3 H 1 2.58 0.01 . 2 . . . . 119 ASP HB3 . 6626 1
1436 . 1 1 119 119 ASP C C 13 179.4 0.1 . 1 . . . . 119 ASP C . 6626 1
1437 . 1 1 119 119 ASP CA C 13 57.0 0.1 . 1 . . . . 119 ASP CA . 6626 1
1438 . 1 1 119 119 ASP CB C 13 40.2 0.1 . 1 . . . . 119 ASP CB . 6626 1
1439 . 1 1 119 119 ASP N N 15 115.5 0.1 . 1 . . . . 119 ASP N . 6626 1
1440 . 1 1 120 120 GLU H H 1 7.67 0.01 . 1 . . . . 120 GLU HN . 6626 1
1441 . 1 1 120 120 GLU HA H 1 4.25 0.01 . 1 . . . . 120 GLU HA . 6626 1
1442 . 1 1 120 120 GLU HB2 H 1 2.32 0.01 . 2 . . . . 120 GLU HB2 . 6626 1
1443 . 1 1 120 120 GLU HB3 H 1 2.18 0.01 . 2 . . . . 120 GLU HB3 . 6626 1
1444 . 1 1 120 120 GLU HG2 H 1 2.58 0.01 . 2 . . . . 120 GLU HG2 . 6626 1
1445 . 1 1 120 120 GLU HG3 H 1 2.42 0.01 . 2 . . . . 120 GLU HG3 . 6626 1
1446 . 1 1 120 120 GLU C C 13 177.6 0.1 . 1 . . . . 120 GLU C . 6626 1
1447 . 1 1 120 120 GLU CA C 13 57.7 0.1 . 1 . . . . 120 GLU CA . 6626 1
1448 . 1 1 120 120 GLU CB C 13 30.7 0.1 . 1 . . . . 120 GLU CB . 6626 1
1449 . 1 1 120 120 GLU CG C 13 35.9 0.1 . 1 . . . . 120 GLU CG . 6626 1
1450 . 1 1 120 120 GLU N N 15 114.6 0.1 . 1 . . . . 120 GLU N . 6626 1
1451 . 1 1 121 121 GLN H H 1 7.98 0.01 . 1 . . . . 121 GLN HN . 6626 1
1452 . 1 1 121 121 GLN HA H 1 4.90 0.01 . 1 . . . . 121 GLN HA . 6626 1
1453 . 1 1 121 121 GLN HB2 H 1 2.16 0.01 . 2 . . . . 121 GLN HB2 . 6626 1
1454 . 1 1 121 121 GLN HB3 H 1 2.09 0.01 . 2 . . . . 121 GLN HB3 . 6626 1
1455 . 1 1 121 121 GLN HG2 H 1 2.62 0.01 . 2 . . . . 121 GLN HG2 . 6626 1
1456 . 1 1 121 121 GLN HG3 H 1 2.25 0.01 . 2 . . . . 121 GLN HG3 . 6626 1
1457 . 1 1 121 121 GLN HE21 H 1 6.80 0.01 . 2 . . . . 121 GLN HE21 . 6626 1
1458 . 1 1 121 121 GLN HE22 H 1 7.93 0.01 . 2 . . . . 121 GLN HE22 . 6626 1
1459 . 1 1 121 121 GLN CA C 13 52.7 0.1 . 1 . . . . 121 GLN CA . 6626 1
1460 . 1 1 121 121 GLN CB C 13 29.6 0.1 . 1 . . . . 121 GLN CB . 6626 1
1461 . 1 1 121 121 GLN CG C 13 32.7 0.1 . 1 . . . . 121 GLN CG . 6626 1
1462 . 1 1 121 121 GLN N N 15 115.5 0.1 . 1 . . . . 121 GLN N . 6626 1
1463 . 1 1 121 121 GLN NE2 N 15 110.8 0.1 . 1 . . . . 121 GLN NE2 . 6626 1
1464 . 1 1 122 122 PRO HA H 1 4.68 0.01 . 1 . . . . 122 PRO HA . 6626 1
1465 . 1 1 122 122 PRO HB2 H 1 2.36 0.01 . 2 . . . . 122 PRO HB2 . 6626 1
1466 . 1 1 122 122 PRO HB3 H 1 1.88 0.01 . 2 . . . . 122 PRO HB3 . 6626 1
1467 . 1 1 122 122 PRO HG2 H 1 2.01 0.01 . 2 . . . . 122 PRO HG2 . 6626 1
1468 . 1 1 122 122 PRO HG3 H 1 1.82 0.01 . 2 . . . . 122 PRO HG3 . 6626 1
1469 . 1 1 122 122 PRO HD2 H 1 3.62 0.01 . 2 . . . . 122 PRO HD2 . 6626 1
1470 . 1 1 122 122 PRO HD3 H 1 3.41 0.01 . 2 . . . . 122 PRO HD3 . 6626 1
1471 . 1 1 122 122 PRO C C 13 176.9 0.1 . 1 . . . . 122 PRO C . 6626 1
1472 . 1 1 122 122 PRO CA C 13 64.8 0.1 . 1 . . . . 122 PRO CA . 6626 1
1473 . 1 1 122 122 PRO CB C 13 32.3 0.1 . 1 . . . . 122 PRO CB . 6626 1
1474 . 1 1 122 122 PRO CG C 13 27.0 0.1 . 1 . . . . 122 PRO CG . 6626 1
1475 . 1 1 122 122 PRO CD C 13 50.3 0.1 . 1 . . . . 122 PRO CD . 6626 1
1476 . 1 1 123 123 ASP H H 1 8.05 0.01 . 1 . . . . 123 ASP HN . 6626 1
1477 . 1 1 123 123 ASP HA H 1 4.70 0.01 . 1 . . . . 123 ASP HA . 6626 1
1478 . 1 1 123 123 ASP HB2 H 1 2.64 0.01 . 2 . . . . 123 ASP HB2 . 6626 1
1479 . 1 1 123 123 ASP HB3 H 1 2.56 0.01 . 2 . . . . 123 ASP HB3 . 6626 1
1480 . 1 1 123 123 ASP C C 13 176.2 0.1 . 1 . . . . 123 ASP C . 6626 1
1481 . 1 1 123 123 ASP CA C 13 52.8 0.1 . 1 . . . . 123 ASP CA . 6626 1
1482 . 1 1 123 123 ASP CB C 13 41.1 0.1 . 1 . . . . 123 ASP CB . 6626 1
1483 . 1 1 123 123 ASP N N 15 112.0 0.1 . 1 . . . . 123 ASP N . 6626 1
1484 . 1 1 124 124 ASN H H 1 7.63 0.01 . 1 . . . . 124 ASN HN . 6626 1
1485 . 1 1 124 124 ASN HA H 1 4.34 0.01 . 1 . . . . 124 ASN HA . 6626 1
1486 . 1 1 124 124 ASN HB2 H 1 2.65 0.01 . 2 . . . . 124 ASN HB2 . 6626 1
1487 . 1 1 124 124 ASN HB3 H 1 2.21 0.01 . 2 . . . . 124 ASN HB3 . 6626 1
1488 . 1 1 124 124 ASN HD21 H 1 6.67 0.01 . 2 . . . . 124 ASN HD21 . 6626 1
1489 . 1 1 124 124 ASN HD22 H 1 6.07 0.01 . 2 . . . . 124 ASN HD22 . 6626 1
1490 . 1 1 124 124 ASN C C 13 175.8 0.1 . 1 . . . . 124 ASN C . 6626 1
1491 . 1 1 124 124 ASN CA C 13 53.7 0.1 . 1 . . . . 124 ASN CA . 6626 1
1492 . 1 1 124 124 ASN CB C 13 38.3 0.1 . 1 . . . . 124 ASN CB . 6626 1
1493 . 1 1 124 124 ASN N N 15 118.0 0.1 . 1 . . . . 124 ASN N . 6626 1
1494 . 1 1 124 124 ASN ND2 N 15 110.4 0.1 . 1 . . . . 124 ASN ND2 . 6626 1
1495 . 1 1 125 125 THR H H 1 8.28 0.01 . 1 . . . . 125 THR HN . 6626 1
1496 . 1 1 125 125 THR HA H 1 3.78 0.01 . 1 . . . . 125 THR HA . 6626 1
1497 . 1 1 125 125 THR HB H 1 3.95 0.01 . 1 . . . . 125 THR HB . 6626 1
1498 . 1 1 125 125 THR HG21 H 1 1.10 0.01 . 1 . . . . 125 THR HG2 . 6626 1
1499 . 1 1 125 125 THR HG22 H 1 1.10 0.01 . 1 . . . . 125 THR HG2 . 6626 1
1500 . 1 1 125 125 THR HG23 H 1 1.10 0.01 . 1 . . . . 125 THR HG2 . 6626 1
1501 . 1 1 125 125 THR C C 13 176.3 0.1 . 1 . . . . 125 THR C . 6626 1
1502 . 1 1 125 125 THR CA C 13 65.3 0.1 . 1 . . . . 125 THR CA . 6626 1
1503 . 1 1 125 125 THR CB C 13 68.4 0.1 . 1 . . . . 125 THR CB . 6626 1
1504 . 1 1 125 125 THR CG2 C 13 21.7 0.1 . 1 . . . . 125 THR CG2 . 6626 1
1505 . 1 1 125 125 THR N N 15 118.5 0.1 . 1 . . . . 125 THR N . 6626 1
1506 . 1 1 126 126 HIS H H 1 7.74 0.01 . 1 . . . . 126 HIS HN . 6626 1
1507 . 1 1 126 126 HIS HA H 1 4.33 0.01 . 1 . . . . 126 HIS HA . 6626 1
1508 . 1 1 126 126 HIS HB2 H 1 2.78 0.01 . 1 . . . . 126 HIS HB2 . 6626 1
1509 . 1 1 126 126 HIS HB3 H 1 2.78 0.01 . 1 . . . . 126 HIS HB3 . 6626 1
1510 . 1 1 126 126 HIS HD2 H 1 6.62 0.01 . 1 . . . . 126 HIS HD2 . 6626 1
1511 . 1 1 126 126 HIS C C 13 178.4 0.1 . 1 . . . . 126 HIS C . 6626 1
1512 . 1 1 126 126 HIS CA C 13 58.7 0.1 . 1 . . . . 126 HIS CA . 6626 1
1513 . 1 1 126 126 HIS CB C 13 29.3 0.1 . 1 . . . . 126 HIS CB . 6626 1
1514 . 1 1 126 126 HIS CD2 C 13 119.2 0.1 . 1 . . . . 126 HIS CD2 . 6626 1
1515 . 1 1 126 126 HIS N N 15 120.6 0.1 . 1 . . . . 126 HIS N . 6626 1
1516 . 1 1 127 127 TYR H H 1 7.77 0.01 . 1 . . . . 127 TYR HN . 6626 1
1517 . 1 1 127 127 TYR HA H 1 4.40 0.01 . 1 . . . . 127 TYR HA . 6626 1
1518 . 1 1 127 127 TYR HB2 H 1 3.29 0.01 . 2 . . . . 127 TYR HB2 . 6626 1
1519 . 1 1 127 127 TYR HB3 H 1 3.12 0.01 . 2 . . . . 127 TYR HB3 . 6626 1
1520 . 1 1 127 127 TYR HD1 H 1 6.19 0.01 . 1 . . . . 127 TYR HD1 . 6626 1
1521 . 1 1 127 127 TYR HD2 H 1 6.19 0.01 . 1 . . . . 127 TYR HD2 . 6626 1
1522 . 1 1 127 127 TYR HE1 H 1 6.13 0.01 . 1 . . . . 127 TYR HE1 . 6626 1
1523 . 1 1 127 127 TYR HE2 H 1 6.13 0.01 . 1 . . . . 127 TYR HE2 . 6626 1
1524 . 1 1 127 127 TYR C C 13 179.4 0.1 . 1 . . . . 127 TYR C . 6626 1
1525 . 1 1 127 127 TYR CA C 13 57.0 0.1 . 1 . . . . 127 TYR CA . 6626 1
1526 . 1 1 127 127 TYR CB C 13 35.3 0.1 . 1 . . . . 127 TYR CB . 6626 1
1527 . 1 1 127 127 TYR CD1 C 13 131.6 0.1 . 1 . . . . 127 TYR CD1 . 6626 1
1528 . 1 1 127 127 TYR CE1 C 13 117.0 0.1 . 1 . . . . 127 TYR CE1 . 6626 1
1529 . 1 1 127 127 TYR N N 15 118.5 0.1 . 1 . . . . 127 TYR N . 6626 1
1530 . 1 1 128 128 LEU H H 1 8.05 0.01 . 1 . . . . 128 LEU HN . 6626 1
1531 . 1 1 128 128 LEU HA H 1 3.93 0.01 . 1 . . . . 128 LEU HA . 6626 1
1532 . 1 1 128 128 LEU HB2 H 1 1.70 0.01 . 2 . . . . 128 LEU HB2 . 6626 1
1533 . 1 1 128 128 LEU HB3 H 1 1.51 0.01 . 2 . . . . 128 LEU HB3 . 6626 1
1534 . 1 1 128 128 LEU HD11 H 1 0.83 0.01 . 2 . . . . 128 LEU HD1 . 6626 1
1535 . 1 1 128 128 LEU HD12 H 1 0.83 0.01 . 2 . . . . 128 LEU HD1 . 6626 1
1536 . 1 1 128 128 LEU HD13 H 1 0.83 0.01 . 2 . . . . 128 LEU HD1 . 6626 1
1537 . 1 1 128 128 LEU HD21 H 1 0.91 0.01 . 2 . . . . 128 LEU HD2 . 6626 1
1538 . 1 1 128 128 LEU HD22 H 1 0.91 0.01 . 2 . . . . 128 LEU HD2 . 6626 1
1539 . 1 1 128 128 LEU HD23 H 1 0.91 0.01 . 2 . . . . 128 LEU HD2 . 6626 1
1540 . 1 1 128 128 LEU C C 13 179.6 0.1 . 1 . . . . 128 LEU C . 6626 1
1541 . 1 1 128 128 LEU CA C 13 58.2 0.1 . 1 . . . . 128 LEU CA . 6626 1
1542 . 1 1 128 128 LEU CB C 13 42.1 0.1 . 1 . . . . 128 LEU CB . 6626 1
1543 . 1 1 128 128 LEU CD1 C 13 24.7 0.1 . 1 . . . . 128 LEU CD1 . 6626 1
1544 . 1 1 128 128 LEU CD2 C 13 24.2 0.1 . 1 . . . . 128 LEU CD2 . 6626 1
1545 . 1 1 128 128 LEU N N 15 118.3 0.1 . 1 . . . . 128 LEU N . 6626 1
1546 . 1 1 129 129 LYS H H 1 7.96 0.01 . 1 . . . . 129 LYS HN . 6626 1
1547 . 1 1 129 129 LYS HA H 1 4.08 0.01 . 1 . . . . 129 LYS HA . 6626 1
1548 . 1 1 129 129 LYS HB2 H 1 1.98 0.01 . 1 . . . . 129 LYS HB2 . 6626 1
1549 . 1 1 129 129 LYS HB3 H 1 1.98 0.01 . 1 . . . . 129 LYS HB3 . 6626 1
1550 . 1 1 129 129 LYS HG2 H 1 1.49 0.01 . 1 . . . . 129 LYS HG2 . 6626 1
1551 . 1 1 129 129 LYS HG3 H 1 1.49 0.01 . 1 . . . . 129 LYS HG3 . 6626 1
1552 . 1 1 129 129 LYS HD2 H 1 1.68 0.01 . 1 . . . . 129 LYS HD2 . 6626 1
1553 . 1 1 129 129 LYS HD3 H 1 1.68 0.01 . 1 . . . . 129 LYS HD3 . 6626 1
1554 . 1 1 129 129 LYS HE2 H 1 2.92 0.01 . 1 . . . . 129 LYS HE2 . 6626 1
1555 . 1 1 129 129 LYS HE3 H 1 2.92 0.01 . 1 . . . . 129 LYS HE3 . 6626 1
1556 . 1 1 129 129 LYS C C 13 179.1 0.1 . 1 . . . . 129 LYS C . 6626 1
1557 . 1 1 129 129 LYS CA C 13 58.8 0.1 . 1 . . . . 129 LYS CA . 6626 1
1558 . 1 1 129 129 LYS CB C 13 31.5 0.1 . 1 . . . . 129 LYS CB . 6626 1
1559 . 1 1 129 129 LYS CG C 13 25.0 0.1 . 1 . . . . 129 LYS CG . 6626 1
1560 . 1 1 129 129 LYS CD C 13 28.6 0.1 . 1 . . . . 129 LYS CD . 6626 1
1561 . 1 1 129 129 LYS N N 15 118.1 0.1 . 1 . . . . 129 LYS N . 6626 1
1562 . 1 1 130 130 SER H H 1 8.01 0.01 . 1 . . . . 130 SER HN . 6626 1
1563 . 1 1 130 130 SER HA H 1 3.86 0.01 . 1 . . . . 130 SER HA . 6626 1
1564 . 1 1 130 130 SER HB2 H 1 3.40 0.01 . 2 . . . . 130 SER HB2 . 6626 1
1565 . 1 1 130 130 SER HB3 H 1 2.10 0.01 . 2 . . . . 130 SER HB3 . 6626 1
1566 . 1 1 130 130 SER C C 13 175.8 0.1 . 1 . . . . 130 SER C . 6626 1
1567 . 1 1 130 130 SER CA C 13 63.0 0.1 . 1 . . . . 130 SER CA . 6626 1
1568 . 1 1 130 130 SER CB C 13 61.3 0.1 . 1 . . . . 130 SER CB . 6626 1
1569 . 1 1 130 130 SER N N 15 114.0 0.1 . 1 . . . . 130 SER N . 6626 1
1570 . 1 1 131 131 LEU H H 1 7.53 0.01 . 1 . . . . 131 LEU HN . 6626 1
1571 . 1 1 131 131 LEU HA H 1 4.08 0.01 . 1 . . . . 131 LEU HA . 6626 1
1572 . 1 1 131 131 LEU HB2 H 1 2.05 0.01 . 2 . . . . 131 LEU HB2 . 6626 1
1573 . 1 1 131 131 LEU HB3 H 1 1.36 0.01 . 2 . . . . 131 LEU HB3 . 6626 1
1574 . 1 1 131 131 LEU HG H 1 1.63 0.01 . 1 . . . . 131 LEU HG . 6626 1
1575 . 1 1 131 131 LEU HD11 H 1 0.98 0.01 . 2 . . . . 131 LEU HD1 . 6626 1
1576 . 1 1 131 131 LEU HD12 H 1 0.98 0.01 . 2 . . . . 131 LEU HD1 . 6626 1
1577 . 1 1 131 131 LEU HD13 H 1 0.98 0.01 . 2 . . . . 131 LEU HD1 . 6626 1
1578 . 1 1 131 131 LEU HD21 H 1 0.96 0.01 . 2 . . . . 131 LEU HD2 . 6626 1
1579 . 1 1 131 131 LEU HD22 H 1 0.96 0.01 . 2 . . . . 131 LEU HD2 . 6626 1
1580 . 1 1 131 131 LEU HD23 H 1 0.96 0.01 . 2 . . . . 131 LEU HD2 . 6626 1
1581 . 1 1 131 131 LEU C C 13 179.4 0.1 . 1 . . . . 131 LEU C . 6626 1
1582 . 1 1 131 131 LEU CA C 13 57.8 0.1 . 1 . . . . 131 LEU CA . 6626 1
1583 . 1 1 131 131 LEU CB C 13 42.4 0.1 . 1 . . . . 131 LEU CB . 6626 1
1584 . 1 1 131 131 LEU CD1 C 13 23.8 0.1 . 1 . . . . 131 LEU CD1 . 6626 1
1585 . 1 1 131 131 LEU CD2 C 13 26.4 0.1 . 1 . . . . 131 LEU CD2 . 6626 1
1586 . 1 1 131 131 LEU N N 15 118.7 0.1 . 1 . . . . 131 LEU N . 6626 1
1587 . 1 1 132 132 GLU H H 1 8.29 0.01 . 1 . . . . 132 GLU HN . 6626 1
1588 . 1 1 132 132 GLU HA H 1 4.01 0.01 . 1 . . . . 132 GLU HA . 6626 1
1589 . 1 1 132 132 GLU HB2 H 1 2.15 0.01 . 1 . . . . 132 GLU HB2 . 6626 1
1590 . 1 1 132 132 GLU HB3 H 1 2.15 0.01 . 1 . . . . 132 GLU HB3 . 6626 1
1591 . 1 1 132 132 GLU HG2 H 1 2.37 0.01 . 2 . . . . 132 GLU HG2 . 6626 1
1592 . 1 1 132 132 GLU HG3 H 1 2.13 0.01 . 2 . . . . 132 GLU HG3 . 6626 1
1593 . 1 1 132 132 GLU C C 13 179.6 0.1 . 1 . . . . 132 GLU C . 6626 1
1594 . 1 1 132 132 GLU CA C 13 59.5 0.1 . 1 . . . . 132 GLU CA . 6626 1
1595 . 1 1 132 132 GLU CB C 13 29.7 0.1 . 1 . . . . 132 GLU CB . 6626 1
1596 . 1 1 132 132 GLU CG C 13 36.3 0.1 . 1 . . . . 132 GLU CG . 6626 1
1597 . 1 1 132 132 GLU N N 15 119.5 0.1 . 1 . . . . 132 GLU N . 6626 1
1598 . 1 1 133 133 MET H H 1 8.16 0.01 . 1 . . . . 133 MET HN . 6626 1
1599 . 1 1 133 133 MET HA H 1 4.27 0.01 . 1 . . . . 133 MET HA . 6626 1
1600 . 1 1 133 133 MET HB2 H 1 2.20 0.01 . 1 . . . . 133 MET HB2 . 6626 1
1601 . 1 1 133 133 MET HB3 H 1 2.20 0.01 . 1 . . . . 133 MET HB3 . 6626 1
1602 . 1 1 133 133 MET HG2 H 1 2.75 0.01 . 2 . . . . 133 MET HG2 . 6626 1
1603 . 1 1 133 133 MET HG3 H 1 2.61 0.01 . 2 . . . . 133 MET HG3 . 6626 1
1604 . 1 1 133 133 MET HE1 H 1 2.06 0.01 . 1 . . . . 133 MET HE . 6626 1
1605 . 1 1 133 133 MET HE2 H 1 2.06 0.01 . 1 . . . . 133 MET HE . 6626 1
1606 . 1 1 133 133 MET HE3 H 1 2.06 0.01 . 1 . . . . 133 MET HE . 6626 1
1607 . 1 1 133 133 MET C C 13 179.2 0.1 . 1 . . . . 133 MET C . 6626 1
1608 . 1 1 133 133 MET CA C 13 57.3 0.1 . 1 . . . . 133 MET CA . 6626 1
1609 . 1 1 133 133 MET CB C 13 31.7 0.1 . 1 . . . . 133 MET CB . 6626 1
1610 . 1 1 133 133 MET CG C 13 32.3 0.1 . 1 . . . . 133 MET CG . 6626 1
1611 . 1 1 133 133 MET CE C 13 16.7 0.1 . 1 . . . . 133 MET CE . 6626 1
1612 . 1 1 133 133 MET N N 15 114.7 0.1 . 1 . . . . 133 MET N . 6626 1
1613 . 1 1 134 134 THR H H 1 7.79 0.01 . 1 . . . . 134 THR HN . 6626 1
1614 . 1 1 134 134 THR HA H 1 3.97 0.01 . 1 . . . . 134 THR HA . 6626 1
1615 . 1 1 134 134 THR HB H 1 4.34 0.01 . 1 . . . . 134 THR HB . 6626 1
1616 . 1 1 134 134 THR HG21 H 1 1.72 0.01 . 1 . . . . 134 THR HG2 . 6626 1
1617 . 1 1 134 134 THR HG22 H 1 1.72 0.01 . 1 . . . . 134 THR HG2 . 6626 1
1618 . 1 1 134 134 THR HG23 H 1 1.72 0.01 . 1 . . . . 134 THR HG2 . 6626 1
1619 . 1 1 134 134 THR C C 13 176.8 0.1 . 1 . . . . 134 THR C . 6626 1
1620 . 1 1 134 134 THR CA C 13 65.6 0.1 . 1 . . . . 134 THR CA . 6626 1
1621 . 1 1 134 134 THR CB C 13 69.0 0.1 . 1 . . . . 134 THR CB . 6626 1
1622 . 1 1 134 134 THR CG2 C 13 23.4 0.1 . 1 . . . . 134 THR CG2 . 6626 1
1623 . 1 1 134 134 THR N N 15 111.2 0.1 . 1 . . . . 134 THR N . 6626 1
1624 . 1 1 135 135 ALA H H 1 7.27 0.01 . 1 . . . . 135 ALA HN . 6626 1
1625 . 1 1 135 135 ALA HA H 1 4.18 0.01 . 1 . . . . 135 ALA HA . 6626 1
1626 . 1 1 135 135 ALA HB1 H 1 1.50 0.01 . 1 . . . . 135 ALA HB . 6626 1
1627 . 1 1 135 135 ALA HB2 H 1 1.50 0.01 . 1 . . . . 135 ALA HB . 6626 1
1628 . 1 1 135 135 ALA HB3 H 1 1.50 0.01 . 1 . . . . 135 ALA HB . 6626 1
1629 . 1 1 135 135 ALA C C 13 178.8 0.1 . 1 . . . . 135 ALA C . 6626 1
1630 . 1 1 135 135 ALA CA C 13 54.4 0.1 . 1 . . . . 135 ALA CA . 6626 1
1631 . 1 1 135 135 ALA CB C 13 18.8 0.1 . 1 . . . . 135 ALA CB . 6626 1
1632 . 1 1 135 135 ALA N N 15 120.6 0.1 . 1 . . . . 135 ALA N . 6626 1
1633 . 1 1 136 136 LYS H H 1 7.31 0.01 . 1 . . . . 136 LYS HN . 6626 1
1634 . 1 1 136 136 LYS HA H 1 4.46 0.01 . 1 . . . . 136 LYS HA . 6626 1
1635 . 1 1 136 136 LYS HB2 H 1 1.96 0.01 . 2 . . . . 136 LYS HB2 . 6626 1
1636 . 1 1 136 136 LYS HB3 H 1 1.80 0.01 . 2 . . . . 136 LYS HB3 . 6626 1
1637 . 1 1 136 136 LYS HG2 H 1 1.47 0.01 . 1 . . . . 136 LYS HG2 . 6626 1
1638 . 1 1 136 136 LYS HG3 H 1 1.47 0.01 . 1 . . . . 136 LYS HG3 . 6626 1
1639 . 1 1 136 136 LYS HD2 H 1 1.65 0.01 . 1 . . . . 136 LYS HD2 . 6626 1
1640 . 1 1 136 136 LYS HD3 H 1 1.65 0.01 . 1 . . . . 136 LYS HD3 . 6626 1
1641 . 1 1 136 136 LYS HE2 H 1 2.94 0.01 . 1 . . . . 136 LYS HE2 . 6626 1
1642 . 1 1 136 136 LYS HE3 H 1 2.94 0.01 . 1 . . . . 136 LYS HE3 . 6626 1
1643 . 1 1 136 136 LYS C C 13 176.5 0.1 . 1 . . . . 136 LYS C . 6626 1
1644 . 1 1 136 136 LYS CA C 13 55.4 0.1 . 1 . . . . 136 LYS CA . 6626 1
1645 . 1 1 136 136 LYS CB C 13 33.5 0.1 . 1 . . . . 136 LYS CB . 6626 1
1646 . 1 1 136 136 LYS CG C 13 25.1 0.1 . 1 . . . . 136 LYS CG . 6626 1
1647 . 1 1 136 136 LYS CD C 13 29.1 0.1 . 1 . . . . 136 LYS CD . 6626 1
1648 . 1 1 136 136 LYS N N 15 112.2 0.1 . 1 . . . . 136 LYS N . 6626 1
1649 . 1 1 137 137 ALA H H 1 7.33 0.01 . 1 . . . . 137 ALA HN . 6626 1
1650 . 1 1 137 137 ALA HA H 1 4.08 0.01 . 1 . . . . 137 ALA HA . 6626 1
1651 . 1 1 137 137 ALA HB1 H 1 0.86 0.01 . 1 . . . . 137 ALA HB . 6626 1
1652 . 1 1 137 137 ALA HB2 H 1 0.86 0.01 . 1 . . . . 137 ALA HB . 6626 1
1653 . 1 1 137 137 ALA HB3 H 1 0.86 0.01 . 1 . . . . 137 ALA HB . 6626 1
1654 . 1 1 137 137 ALA CA C 13 56.6 0.1 . 1 . . . . 137 ALA CA . 6626 1
1655 . 1 1 137 137 ALA CB C 13 15.7 0.1 . 1 . . . . 137 ALA CB . 6626 1
1656 . 1 1 137 137 ALA N N 15 121.1 0.1 . 1 . . . . 137 ALA N . 6626 1
1657 . 1 1 138 138 PRO HA H 1 4.04 0.01 . 1 . . . . 138 PRO HA . 6626 1
1658 . 1 1 138 138 PRO HB2 H 1 2.23 0.01 . 2 . . . . 138 PRO HB2 . 6626 1
1659 . 1 1 138 138 PRO HB3 H 1 1.75 0.01 . 2 . . . . 138 PRO HB3 . 6626 1
1660 . 1 1 138 138 PRO HG2 H 1 2.01 0.01 . 2 . . . . 138 PRO HG2 . 6626 1
1661 . 1 1 138 138 PRO HG3 H 1 1.52 0.01 . 2 . . . . 138 PRO HG3 . 6626 1
1662 . 1 1 138 138 PRO HD2 H 1 3.31 0.01 . 1 . . . . 138 PRO HD2 . 6626 1
1663 . 1 1 138 138 PRO HD3 H 1 3.31 0.01 . 1 . . . . 138 PRO HD3 . 6626 1
1664 . 1 1 138 138 PRO C C 13 179.5 0.1 . 1 . . . . 138 PRO C . 6626 1
1665 . 1 1 138 138 PRO CA C 13 66.2 0.1 . 1 . . . . 138 PRO CA . 6626 1
1666 . 1 1 138 138 PRO CB C 13 30.7 0.1 . 1 . . . . 138 PRO CB . 6626 1
1667 . 1 1 138 138 PRO CG C 13 28.6 0.1 . 1 . . . . 138 PRO CG . 6626 1
1668 . 1 1 138 138 PRO CD C 13 50.1 0.1 . 1 . . . . 138 PRO CD . 6626 1
1669 . 1 1 139 139 GLN H H 1 7.63 0.01 . 1 . . . . 139 GLN HN . 6626 1
1670 . 1 1 139 139 GLN HA H 1 4.22 0.01 . 1 . . . . 139 GLN HA . 6626 1
1671 . 1 1 139 139 GLN HB2 H 1 2.17 0.01 . 1 . . . . 139 GLN HB2 . 6626 1
1672 . 1 1 139 139 GLN HB3 H 1 2.17 0.01 . 1 . . . . 139 GLN HB3 . 6626 1
1673 . 1 1 139 139 GLN HG2 H 1 2.40 0.01 . 1 . . . . 139 GLN HG2 . 6626 1
1674 . 1 1 139 139 GLN HG3 H 1 2.40 0.01 . 1 . . . . 139 GLN HG3 . 6626 1
1675 . 1 1 139 139 GLN C C 13 178.3 0.1 . 1 . . . . 139 GLN C . 6626 1
1676 . 1 1 139 139 GLN CA C 13 58.7 0.1 . 1 . . . . 139 GLN CA . 6626 1
1677 . 1 1 139 139 GLN CB C 13 28.2 0.1 . 1 . . . . 139 GLN CB . 6626 1
1678 . 1 1 139 139 GLN CG C 13 34.0 0.1 . 1 . . . . 139 GLN CG . 6626 1
1679 . 1 1 139 139 GLN N N 15 115.6 0.1 . 1 . . . . 139 GLN N . 6626 1
1680 . 1 1 140 140 LEU H H 1 7.93 0.01 . 1 . . . . 140 LEU HN . 6626 1
1681 . 1 1 140 140 LEU HA H 1 4.18 0.01 . 1 . . . . 140 LEU HA . 6626 1
1682 . 1 1 140 140 LEU HB2 H 1 2.08 0.01 . 2 . . . . 140 LEU HB2 . 6626 1
1683 . 1 1 140 140 LEU HB3 H 1 1.67 0.01 . 2 . . . . 140 LEU HB3 . 6626 1
1684 . 1 1 140 140 LEU HG H 1 1.75 0.01 . 1 . . . . 140 LEU HG . 6626 1
1685 . 1 1 140 140 LEU HD11 H 1 0.89 0.01 . 2 . . . . 140 LEU HD1 . 6626 1
1686 . 1 1 140 140 LEU HD12 H 1 0.89 0.01 . 2 . . . . 140 LEU HD1 . 6626 1
1687 . 1 1 140 140 LEU HD13 H 1 0.89 0.01 . 2 . . . . 140 LEU HD1 . 6626 1
1688 . 1 1 140 140 LEU HD21 H 1 0.85 0.01 . 2 . . . . 140 LEU HD2 . 6626 1
1689 . 1 1 140 140 LEU HD22 H 1 0.85 0.01 . 2 . . . . 140 LEU HD2 . 6626 1
1690 . 1 1 140 140 LEU HD23 H 1 0.85 0.01 . 2 . . . . 140 LEU HD2 . 6626 1
1691 . 1 1 140 140 LEU C C 13 180.0 0.1 . 1 . . . . 140 LEU C . 6626 1
1692 . 1 1 140 140 LEU CA C 13 57.6 0.1 . 1 . . . . 140 LEU CA . 6626 1
1693 . 1 1 140 140 LEU CB C 13 41.9 0.1 . 1 . . . . 140 LEU CB . 6626 1
1694 . 1 1 140 140 LEU CD1 C 13 25.3 0.1 . 1 . . . . 140 LEU CD1 . 6626 1
1695 . 1 1 140 140 LEU CD2 C 13 22.9 0.1 . 1 . . . . 140 LEU CD2 . 6626 1
1696 . 1 1 140 140 LEU N N 15 119.0 0.1 . 1 . . . . 140 LEU N . 6626 1
1697 . 1 1 141 141 HIS H H 1 8.86 0.01 . 1 . . . . 141 HIS HN . 6626 1
1698 . 1 1 141 141 HIS HA H 1 4.16 0.01 . 1 . . . . 141 HIS HA . 6626 1
1699 . 1 1 141 141 HIS HB2 H 1 3.37 0.01 . 2 . . . . 141 HIS HB2 . 6626 1
1700 . 1 1 141 141 HIS HB3 H 1 3.01 0.01 . 2 . . . . 141 HIS HB3 . 6626 1
1701 . 1 1 141 141 HIS HD2 H 1 6.59 0.01 . 1 . . . . 141 HIS HD2 . 6626 1
1702 . 1 1 141 141 HIS HE1 H 1 7.20 0.01 . 1 . . . . 141 HIS HE1 . 6626 1
1703 . 1 1 141 141 HIS C C 13 176.3 0.1 . 1 . . . . 141 HIS C . 6626 1
1704 . 1 1 141 141 HIS CA C 13 61.7 0.1 . 1 . . . . 141 HIS CA . 6626 1
1705 . 1 1 141 141 HIS CB C 13 31.7 0.1 . 1 . . . . 141 HIS CB . 6626 1
1706 . 1 1 141 141 HIS CD2 C 13 117.2 0.1 . 1 . . . . 141 HIS CD2 . 6626 1
1707 . 1 1 141 141 HIS CE1 C 13 138.7 0.1 . 1 . . . . 141 HIS CE1 . 6626 1
1708 . 1 1 141 141 HIS N N 15 119.7 0.1 . 1 . . . . 141 HIS N . 6626 1
1709 . 1 1 142 142 ALA H H 1 7.99 0.01 . 1 . . . . 142 ALA HN . 6626 1
1710 . 1 1 142 142 ALA HA H 1 4.33 0.01 . 1 . . . . 142 ALA HA . 6626 1
1711 . 1 1 142 142 ALA HB1 H 1 1.58 0.01 . 1 . . . . 142 ALA HB . 6626 1
1712 . 1 1 142 142 ALA HB2 H 1 1.58 0.01 . 1 . . . . 142 ALA HB . 6626 1
1713 . 1 1 142 142 ALA HB3 H 1 1.58 0.01 . 1 . . . . 142 ALA HB . 6626 1
1714 . 1 1 142 142 ALA C C 13 181.0 0.1 . 1 . . . . 142 ALA C . 6626 1
1715 . 1 1 142 142 ALA CA C 13 55.0 0.1 . 1 . . . . 142 ALA CA . 6626 1
1716 . 1 1 142 142 ALA CB C 13 18.1 0.1 . 1 . . . . 142 ALA CB . 6626 1
1717 . 1 1 142 142 ALA N N 15 118.7 0.1 . 1 . . . . 142 ALA N . 6626 1
1718 . 1 1 143 143 GLU H H 1 8.06 0.01 . 1 . . . . 143 GLU HN . 6626 1
1719 . 1 1 143 143 GLU HA H 1 4.01 0.01 . 1 . . . . 143 GLU HA . 6626 1
1720 . 1 1 143 143 GLU HB2 H 1 2.06 0.01 . 1 . . . . 143 GLU HB2 . 6626 1
1721 . 1 1 143 143 GLU HB3 H 1 2.06 0.01 . 1 . . . . 143 GLU HB3 . 6626 1
1722 . 1 1 143 143 GLU HG2 H 1 2.43 0.01 . 2 . . . . 143 GLU HG2 . 6626 1
1723 . 1 1 143 143 GLU HG3 H 1 2.29 0.01 . 2 . . . . 143 GLU HG3 . 6626 1
1724 . 1 1 143 143 GLU C C 13 178.4 0.1 . 1 . . . . 143 GLU C . 6626 1
1725 . 1 1 143 143 GLU CA C 13 58.9 0.1 . 1 . . . . 143 GLU CA . 6626 1
1726 . 1 1 143 143 GLU CB C 13 29.8 0.1 . 1 . . . . 143 GLU CB . 6626 1
1727 . 1 1 143 143 GLU CG C 13 36.4 0.1 . 1 . . . . 143 GLU CG . 6626 1
1728 . 1 1 143 143 GLU N N 15 114.9 0.1 . 1 . . . . 143 GLU N . 6626 1
1729 . 1 1 144 144 ALA H H 1 7.95 0.01 . 1 . . . . 144 ALA HN . 6626 1
1730 . 1 1 144 144 ALA HA H 1 4.01 0.01 . 1 . . . . 144 ALA HA . 6626 1
1731 . 1 1 144 144 ALA HB1 H 1 1.26 0.01 . 1 . . . . 144 ALA HB . 6626 1
1732 . 1 1 144 144 ALA HB2 H 1 1.26 0.01 . 1 . . . . 144 ALA HB . 6626 1
1733 . 1 1 144 144 ALA HB3 H 1 1.26 0.01 . 1 . . . . 144 ALA HB . 6626 1
1734 . 1 1 144 144 ALA C C 13 179.6 0.1 . 1 . . . . 144 ALA C . 6626 1
1735 . 1 1 144 144 ALA CA C 13 54.6 0.1 . 1 . . . . 144 ALA CA . 6626 1
1736 . 1 1 144 144 ALA CB C 13 18.1 0.1 . 1 . . . . 144 ALA CB . 6626 1
1737 . 1 1 144 144 ALA N N 15 119.4 0.1 . 1 . . . . 144 ALA N . 6626 1
1738 . 1 1 145 145 TYR H H 1 7.88 0.01 . 1 . . . . 145 TYR HN . 6626 1
1739 . 1 1 145 145 TYR HA H 1 4.29 0.01 . 1 . . . . 145 TYR HA . 6626 1
1740 . 1 1 145 145 TYR HB2 H 1 3.14 0.01 . 2 . . . . 145 TYR HB2 . 6626 1
1741 . 1 1 145 145 TYR HB3 H 1 2.61 0.01 . 2 . . . . 145 TYR HB3 . 6626 1
1742 . 1 1 145 145 TYR HD1 H 1 6.79 0.01 . 1 . . . . 145 TYR HD1 . 6626 1
1743 . 1 1 145 145 TYR HD2 H 1 6.79 0.01 . 1 . . . . 145 TYR HD2 . 6626 1
1744 . 1 1 145 145 TYR HE1 H 1 6.51 0.01 . 1 . . . . 145 TYR HE1 . 6626 1
1745 . 1 1 145 145 TYR HE2 H 1 6.51 0.01 . 1 . . . . 145 TYR HE2 . 6626 1
1746 . 1 1 145 145 TYR C C 13 177.1 0.1 . 1 . . . . 145 TYR C . 6626 1
1747 . 1 1 145 145 TYR CA C 13 60.8 0.1 . 1 . . . . 145 TYR CA . 6626 1
1748 . 1 1 145 145 TYR CB C 13 38.4 0.1 . 1 . . . . 145 TYR CB . 6626 1
1749 . 1 1 145 145 TYR CD1 C 13 133.2 0.1 . 1 . . . . 145 TYR CD1 . 6626 1
1750 . 1 1 145 145 TYR CE1 C 13 117.2 0.1 . 1 . . . . 145 TYR CE1 . 6626 1
1751 . 1 1 145 145 TYR N N 15 112.5 0.1 . 1 . . . . 145 TYR N . 6626 1
1752 . 1 1 146 146 LYS H H 1 7.91 0.01 . 1 . . . . 146 LYS HN . 6626 1
1753 . 1 1 146 146 LYS HA H 1 4.24 0.01 . 1 . . . . 146 LYS HA . 6626 1
1754 . 1 1 146 146 LYS HB2 H 1 1.91 0.01 . 1 . . . . 146 LYS HB2 . 6626 1
1755 . 1 1 146 146 LYS HB3 H 1 1.91 0.01 . 1 . . . . 146 LYS HB3 . 6626 1
1756 . 1 1 146 146 LYS HG2 H 1 1.46 0.01 . 1 . . . . 146 LYS HG2 . 6626 1
1757 . 1 1 146 146 LYS HG3 H 1 1.46 0.01 . 1 . . . . 146 LYS HG3 . 6626 1
1758 . 1 1 146 146 LYS HD2 H 1 1.68 0.01 . 1 . . . . 146 LYS HD2 . 6626 1
1759 . 1 1 146 146 LYS HD3 H 1 1.68 0.01 . 1 . . . . 146 LYS HD3 . 6626 1
1760 . 1 1 146 146 LYS HE2 H 1 2.96 0.01 . 1 . . . . 146 LYS HE2 . 6626 1
1761 . 1 1 146 146 LYS HE3 H 1 2.96 0.01 . 1 . . . . 146 LYS HE3 . 6626 1
1762 . 1 1 146 146 LYS C C 13 177.5 0.1 . 1 . . . . 146 LYS C . 6626 1
1763 . 1 1 146 146 LYS CA C 13 57.9 0.1 . 1 . . . . 146 LYS CA . 6626 1
1764 . 1 1 146 146 LYS CB C 13 32.6 0.1 . 1 . . . . 146 LYS CB . 6626 1
1765 . 1 1 146 146 LYS CG C 13 25.1 0.1 . 1 . . . . 146 LYS CG . 6626 1
1766 . 1 1 146 146 LYS CD C 13 29.4 0.1 . 1 . . . . 146 LYS CD . 6626 1
1767 . 1 1 146 146 LYS N N 15 118.9 0.1 . 1 . . . . 146 LYS N . 6626 1
1768 . 1 1 147 147 GLN H H 1 8.09 0.01 . 1 . . . . 147 GLN HN . 6626 1
1769 . 1 1 147 147 GLN HA H 1 4.31 0.01 . 1 . . . . 147 GLN HA . 6626 1
1770 . 1 1 147 147 GLN HB2 H 1 2.16 0.01 . 2 . . . . 147 GLN HB2 . 6626 1
1771 . 1 1 147 147 GLN HB3 H 1 2.01 0.01 . 2 . . . . 147 GLN HB3 . 6626 1
1772 . 1 1 147 147 GLN HG2 H 1 2.38 0.01 . 1 . . . . 147 GLN HG2 . 6626 1
1773 . 1 1 147 147 GLN HG3 H 1 2.38 0.01 . 1 . . . . 147 GLN HG3 . 6626 1
1774 . 1 1 147 147 GLN C C 13 176.7 0.1 . 1 . . . . 147 GLN C . 6626 1
1775 . 1 1 147 147 GLN CA C 13 56.2 0.1 . 1 . . . . 147 GLN CA . 6626 1
1776 . 1 1 147 147 GLN CB C 13 29.3 0.1 . 1 . . . . 147 GLN CB . 6626 1
1777 . 1 1 147 147 GLN CG C 13 34.0 0.1 . 1 . . . . 147 GLN CG . 6626 1
1778 . 1 1 147 147 GLN N N 15 115.8 0.1 . 1 . . . . 147 GLN N . 6626 1
1779 . 1 1 148 148 GLY H H 1 8.05 0.01 . 1 . . . . 148 GLY HN . 6626 1
1780 . 1 1 148 148 GLY HA2 H 1 3.97 0.01 . 2 . . . . 148 GLY HA1 . 6626 1
1781 . 1 1 148 148 GLY HA3 H 1 3.90 0.01 . 2 . . . . 148 GLY HA2 . 6626 1
1782 . 1 1 148 148 GLY C C 13 174.6 0.1 . 1 . . . . 148 GLY C . 6626 1
1783 . 1 1 148 148 GLY CA C 13 45.5 0.1 . 1 . . . . 148 GLY CA . 6626 1
1784 . 1 1 148 148 GLY N N 15 106.3 0.1 . 1 . . . . 148 GLY N . 6626 1
1785 . 1 1 149 149 LEU H H 1 8.10 0.01 . 1 . . . . 149 LEU HN . 6626 1
1786 . 1 1 149 149 LEU HA H 1 4.28 0.01 . 1 . . . . 149 LEU HA . 6626 1
1787 . 1 1 149 149 LEU HB2 H 1 1.54 0.01 . 1 . . . . 149 LEU HB2 . 6626 1
1788 . 1 1 149 149 LEU HB3 H 1 1.54 0.01 . 1 . . . . 149 LEU HB3 . 6626 1
1789 . 1 1 149 149 LEU HG H 1 1.56 0.01 . 1 . . . . 149 LEU HG . 6626 1
1790 . 1 1 149 149 LEU HD11 H 1 0.84 0.01 . 2 . . . . 149 LEU HD1 . 6626 1
1791 . 1 1 149 149 LEU HD12 H 1 0.84 0.01 . 2 . . . . 149 LEU HD1 . 6626 1
1792 . 1 1 149 149 LEU HD13 H 1 0.84 0.01 . 2 . . . . 149 LEU HD1 . 6626 1
1793 . 1 1 149 149 LEU HD21 H 1 0.84 0.01 . 2 . . . . 149 LEU HD2 . 6626 1
1794 . 1 1 149 149 LEU HD22 H 1 0.84 0.01 . 2 . . . . 149 LEU HD2 . 6626 1
1795 . 1 1 149 149 LEU HD23 H 1 0.84 0.01 . 2 . . . . 149 LEU HD2 . 6626 1
1796 . 1 1 149 149 LEU CA C 13 55.3 0.1 . 1 . . . . 149 LEU CA . 6626 1
1797 . 1 1 149 149 LEU CB C 13 42.2 0.1 . 1 . . . . 149 LEU CB . 6626 1
1798 . 1 1 149 149 LEU CD1 C 13 32.2 0.1 . 1 . . . . 149 LEU CD1 . 6626 1
1799 . 1 1 149 149 LEU CD2 C 13 27.1 0.1 . 1 . . . . 149 LEU CD2 . 6626 1
1800 . 1 1 149 149 LEU N N 15 118.8 0.1 . 1 . . . . 149 LEU N . 6626 1
1801 . 1 1 150 150 GLY H H 1 8.54 0.01 . 1 . . . . 150 GLY HN . 6626 1
1802 . 1 1 150 150 GLY CA C 13 45.4 0.1 . 1 . . . . 150 GLY CA . 6626 1
1803 . 1 1 150 150 GLY N N 15 108.0 0.1 . 1 . . . . 150 GLY N . 6626 1
1804 . 1 1 151 151 GLY H H 1 8.19 0.01 . 1 . . . . 151 GLY HN . 6626 1
1805 . 1 1 151 151 GLY C C 13 174.3 0.1 . 1 . . . . 151 GLY C . 6626 1
1806 . 1 1 151 151 GLY N N 15 106.3 0.1 . 1 . . . . 151 GLY N . 6626 1
1807 . 1 1 157 157 HIS HA H 1 4.34 0.01 . 1 . . . . 157 HIS HA . 6626 1
1808 . 1 1 157 157 HIS HB2 H 1 3.08 0.01 . 2 . . . . 157 HIS HB2 . 6626 1
1809 . 1 1 157 157 HIS HB3 H 1 2.95 0.01 . 2 . . . . 157 HIS HB3 . 6626 1
1810 . 1 1 157 157 HIS HD2 H 1 6.90 0.01 . 1 . . . . 157 HIS HD2 . 6626 1
1811 . 1 1 157 157 HIS CA C 13 57.6 0.1 . 1 . . . . 157 HIS CA . 6626 1
1812 . 1 1 157 157 HIS CB C 13 31.0 0.1 . 1 . . . . 157 HIS CB . 6626 1
1813 . 1 1 157 157 HIS CD2 C 13 120.1 0.1 . 1 . . . . 157 HIS CD2 . 6626 1
1814 . 1 1 158 158 HIS H H 1 7.86 0.01 . 1 . . . . 158 HIS HN . 6626 1
1815 . 1 1 158 158 HIS HA H 1 4.52 0.01 . 1 . . . . 158 HIS HA . 6626 1
1816 . 1 1 158 158 HIS HB2 H 1 2.96 0.01 . 2 . . . . 158 HIS HB2 . 6626 1
1817 . 1 1 158 158 HIS HB3 H 1 2.52 0.01 . 2 . . . . 158 HIS HB3 . 6626 1
1818 . 1 1 158 158 HIS N N 15 123.2 0.1 . 1 . . . . 158 HIS N . 6626 1
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