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 6984
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 isotropic 6984 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASP HA H 1 4.80 0.04 . 1 . . . . 1 ASP HA . 6984 1
2 . 1 1 1 1 ASP HB2 H 1 3.00 0.02 . 2 . . . . 1 ASP HB2 . 6984 1
3 . 1 1 1 1 ASP HB3 H 1 2.86 0.03 . 2 . . . . 1 ASP HB3 . 6984 1
4 . 1 1 1 1 ASP C C 13 176.0 0.15 . 1 . . . . 1 ASP C . 6984 1
5 . 1 1 1 1 ASP CA C 13 53.4 0.15 . 1 . . . . 1 ASP CA . 6984 1
6 . 1 1 1 1 ASP CB C 13 41.8 0.15 . 1 . . . . 1 ASP CB . 6984 1
7 . 1 1 2 2 TYR H H 1 8.57 0.02 . 1 . . . . 2 TYR H . 6984 1
8 . 1 1 2 2 TYR HA H 1 4.21 0.04 . 1 . . . . 2 TYR HA . 6984 1
9 . 1 1 2 2 TYR HB2 H 1 3.15 0.02 . 2 . . . . 2 TYR HB2 . 6984 1
10 . 1 1 2 2 TYR HB3 H 1 3.04 0.02 . 2 . . . . 2 TYR HB3 . 6984 1
11 . 1 1 2 2 TYR HD1 H 1 7.05 0.02 . 1 . . . . 2 TYR HD1 . 6984 1
12 . 1 1 2 2 TYR HD2 H 1 7.05 0.02 . 1 . . . . 2 TYR HD2 . 6984 1
13 . 1 1 2 2 TYR C C 13 177.3 0.15 . 1 . . . . 2 TYR C . 6984 1
14 . 1 1 2 2 TYR CA C 13 61.1 0.15 . 1 . . . . 2 TYR CA . 6984 1
15 . 1 1 2 2 TYR CB C 13 38.0 0.15 . 1 . . . . 2 TYR CB . 6984 1
16 . 1 1 2 2 TYR N N 15 121.3 0.15 . 1 . . . . 2 TYR N . 6984 1
17 . 1 1 3 3 LYS H H 1 8.24 0.02 . 1 . . . . 3 LYS H . 6984 1
18 . 1 1 3 3 LYS HA H 1 3.96 0.05 . 1 . . . . 3 LYS HA . 6984 1
19 . 1 1 3 3 LYS HB2 H 1 1.84 0.02 . 2 . . . . 3 LYS HB2 . 6984 1
20 . 1 1 3 3 LYS HB3 H 1 1.94 0.02 . 2 . . . . 3 LYS HB3 . 6984 1
21 . 1 1 3 3 LYS HG2 H 1 1.56 0.02 . 2 . . . . 3 LYS HG2 . 6984 1
22 . 1 1 3 3 LYS HG3 H 1 1.49 0.02 . 2 . . . . 3 LYS HG3 . 6984 1
23 . 1 1 3 3 LYS HD2 H 1 1.76 0.02 . 2 . . . . 3 LYS HD2 . 6984 1
24 . 1 1 3 3 LYS HD3 H 1 1.64 0.02 . 2 . . . . 3 LYS HD3 . 6984 1
25 . 1 1 3 3 LYS HE2 H 1 3.25 0.02 . 2 . . . . 3 LYS HE2 . 6984 1
26 . 1 1 3 3 LYS HE3 H 1 3.08 0.02 . 2 . . . . 3 LYS HE3 . 6984 1
27 . 1 1 3 3 LYS C C 13 179.3 0.15 . 1 . . . . 3 LYS C . 6984 1
28 . 1 1 3 3 LYS CA C 13 59.1 0.25 . 1 . . . . 3 LYS CA . 6984 1
29 . 1 1 3 3 LYS CB C 13 32.2 0.21 . 1 . . . . 3 LYS CB . 6984 1
30 . 1 1 3 3 LYS CG C 13 24.8 0.15 . 1 . . . . 3 LYS CG . 6984 1
31 . 1 1 3 3 LYS CD C 13 28.9 0.15 . 1 . . . . 3 LYS CD . 6984 1
32 . 1 1 3 3 LYS CE C 13 41.8 0.15 . 1 . . . . 3 LYS CE . 6984 1
33 . 1 1 3 3 LYS N N 15 119.8 0.15 . 1 . . . . 3 LYS N . 6984 1
34 . 1 1 4 4 THR H H 1 7.95 0.02 . 1 . . . . 4 THR H . 6984 1
35 . 1 1 4 4 THR HA H 1 4.06 0.03 . 1 . . . . 4 THR HA . 6984 1
36 . 1 1 4 4 THR HB H 1 4.13 0.03 . 1 . . . . 4 THR HB . 6984 1
37 . 1 1 4 4 THR HG21 H 1 1.31 0.02 . 1 . . . . 4 THR HG2 . 6984 1
38 . 1 1 4 4 THR HG22 H 1 1.31 0.02 . 1 . . . . 4 THR HG2 . 6984 1
39 . 1 1 4 4 THR HG23 H 1 1.31 0.02 . 1 . . . . 4 THR HG2 . 6984 1
40 . 1 1 4 4 THR C C 13 175.7 0.15 . 1 . . . . 4 THR C . 6984 1
41 . 1 1 4 4 THR CA C 13 65.8 0.15 . 1 . . . . 4 THR CA . 6984 1
42 . 1 1 4 4 THR CB C 13 68.4 0.15 . 1 . . . . 4 THR CB . 6984 1
43 . 1 1 4 4 THR CG2 C 13 21.9 0.15 . 1 . . . . 4 THR CG2 . 6984 1
44 . 1 1 4 4 THR N N 15 117.7 0.15 . 1 . . . . 4 THR N . 6984 1
45 . 1 1 5 5 MET H H 1 8.00 0.02 . 1 . . . . 5 MET H . 6984 1
46 . 1 1 5 5 MET HA H 1 3.77 0.02 . 1 . . . . 5 MET HA . 6984 1
47 . 1 1 5 5 MET HB2 H 1 2.31 0.02 . 2 . . . . 5 MET HB2 . 6984 1
48 . 1 1 5 5 MET HB3 H 1 1.88 0.02 . 2 . . . . 5 MET HB3 . 6984 1
49 . 1 1 5 5 MET C C 13 177.5 0.15 . 1 . . . . 5 MET C . 6984 1
50 . 1 1 5 5 MET CA C 13 58.9 0.15 . 1 . . . . 5 MET CA . 6984 1
51 . 1 1 5 5 MET CB C 13 32.6 0.15 . 1 . . . . 5 MET CB . 6984 1
52 . 1 1 5 5 MET N N 15 120.7 0.15 . 1 . . . . 5 MET N . 6984 1
53 . 1 1 6 6 ALA H H 1 8.06 0.02 . 1 . . . . 6 ALA H . 6984 1
54 . 1 1 6 6 ALA HA H 1 3.99 0.04 . 1 . . . . 6 ALA HA . 6984 1
55 . 1 1 6 6 ALA HB1 H 1 1.34 0.04 . 1 . . . . 6 ALA HB . 6984 1
56 . 1 1 6 6 ALA HB2 H 1 1.34 0.04 . 1 . . . . 6 ALA HB . 6984 1
57 . 1 1 6 6 ALA HB3 H 1 1.34 0.04 . 1 . . . . 6 ALA HB . 6984 1
58 . 1 1 6 6 ALA C C 13 180.2 0.15 . 1 . . . . 6 ALA C . 6984 1
59 . 1 1 6 6 ALA CA C 13 54.8 0.15 . 1 . . . . 6 ALA CA . 6984 1
60 . 1 1 6 6 ALA CB C 13 18.0 0.15 . 1 . . . . 6 ALA CB . 6984 1
61 . 1 1 6 6 ALA N N 15 120.4 0.15 . 1 . . . . 6 ALA N . 6984 1
62 . 1 1 7 7 ALA H H 1 7.59 0.02 . 1 . . . . 7 ALA H . 6984 1
63 . 1 1 7 7 ALA HA H 1 4.21 0.04 . 1 . . . . 7 ALA HA . 6984 1
64 . 1 1 7 7 ALA HB1 H 1 1.66 0.03 . 1 . . . . 7 ALA HB . 6984 1
65 . 1 1 7 7 ALA HB2 H 1 1.66 0.03 . 1 . . . . 7 ALA HB . 6984 1
66 . 1 1 7 7 ALA HB3 H 1 1.66 0.03 . 1 . . . . 7 ALA HB . 6984 1
67 . 1 1 7 7 ALA C C 13 180.6 0.15 . 1 . . . . 7 ALA C . 6984 1
68 . 1 1 7 7 ALA CA C 13 54.7 0.15 . 1 . . . . 7 ALA CA . 6984 1
69 . 1 1 7 7 ALA CB C 13 18.4 0.15 . 1 . . . . 7 ALA CB . 6984 1
70 . 1 1 7 7 ALA N N 15 120.7 0.15 . 1 . . . . 7 ALA N . 6984 1
71 . 1 1 8 8 LEU H H 1 8.11 0.02 . 1 . . . . 8 LEU H . 6984 1
72 . 1 1 8 8 LEU HA H 1 3.73 0.02 . 1 . . . . 8 LEU HA . 6984 1
73 . 1 1 8 8 LEU HB2 H 1 1.27 0.02 . 2 . . . . 8 LEU HB2 . 6984 1
74 . 1 1 8 8 LEU HB3 H 1 1.16 0.02 . 2 . . . . 8 LEU HB3 . 6984 1
75 . 1 1 8 8 LEU HG H 1 1.32 0.03 . 1 . . . . 8 LEU HG . 6984 1
76 . 1 1 8 8 LEU HD11 H 1 0.33 0.02 . 2 . . . . 8 LEU HD1 . 6984 1
77 . 1 1 8 8 LEU HD12 H 1 0.33 0.02 . 2 . . . . 8 LEU HD1 . 6984 1
78 . 1 1 8 8 LEU HD13 H 1 0.33 0.02 . 2 . . . . 8 LEU HD1 . 6984 1
79 . 1 1 8 8 LEU HD21 H 1 0.23 0.02 . 2 . . . . 8 LEU HD2 . 6984 1
80 . 1 1 8 8 LEU HD22 H 1 0.23 0.02 . 2 . . . . 8 LEU HD2 . 6984 1
81 . 1 1 8 8 LEU HD23 H 1 0.23 0.02 . 2 . . . . 8 LEU HD2 . 6984 1
82 . 1 1 8 8 LEU C C 13 178.2 0.15 . 1 . . . . 8 LEU C . 6984 1
83 . 1 1 8 8 LEU CA C 13 57.3 0.15 . 1 . . . . 8 LEU CA . 6984 1
84 . 1 1 8 8 LEU CB C 13 41.4 0.16 . 1 . . . . 8 LEU CB . 6984 1
85 . 1 1 8 8 LEU CG C 13 26.6 0.15 . 1 . . . . 8 LEU CG . 6984 1
86 . 1 1 8 8 LEU CD1 C 13 23.8 0.15 . 1 . . . . 8 LEU CD1 . 6984 1
87 . 1 1 8 8 LEU N N 15 121.0 0.15 . 1 . . . . 8 LEU N . 6984 1
88 . 1 1 9 9 ALA H H 1 8.25 0.02 . 1 . . . . 9 ALA H . 6984 1
89 . 1 1 9 9 ALA HA H 1 3.99 0.04 . 1 . . . . 9 ALA HA . 6984 1
90 . 1 1 9 9 ALA HB1 H 1 1.42 0.02 . 1 . . . . 9 ALA HB . 6984 1
91 . 1 1 9 9 ALA HB2 H 1 1.42 0.02 . 1 . . . . 9 ALA HB . 6984 1
92 . 1 1 9 9 ALA HB3 H 1 1.42 0.02 . 1 . . . . 9 ALA HB . 6984 1
93 . 1 1 9 9 ALA C C 13 180.2 0.15 . 1 . . . . 9 ALA C . 6984 1
94 . 1 1 9 9 ALA CA C 13 55.3 0.15 . 1 . . . . 9 ALA CA . 6984 1
95 . 1 1 9 9 ALA CB C 13 18.0 0.15 . 1 . . . . 9 ALA CB . 6984 1
96 . 1 1 9 9 ALA N N 15 119.9 0.15 . 1 . . . . 9 ALA N . 6984 1
97 . 1 1 10 10 LYS H H 1 7.54 0.02 . 1 . . . . 10 LYS H . 6984 1
98 . 1 1 10 10 LYS HA H 1 4.13 0.02 . 1 . . . . 10 LYS HA . 6984 1
99 . 1 1 10 10 LYS HB2 H 1 1.94 0.02 . 1 . . . . 10 LYS HB2 . 6984 1
100 . 1 1 10 10 LYS HB3 H 1 1.94 0.02 . 1 . . . . 10 LYS HB3 . 6984 1
101 . 1 1 10 10 LYS HG2 H 1 1.42 0.02 . 1 . . . . 10 LYS HG2 . 6984 1
102 . 1 1 10 10 LYS HG3 H 1 1.42 0.02 . 1 . . . . 10 LYS HG3 . 6984 1
103 . 1 1 10 10 LYS HD2 H 1 1.79 0.02 . 1 . . . . 10 LYS HD2 . 6984 1
104 . 1 1 10 10 LYS HD3 H 1 1.79 0.02 . 1 . . . . 10 LYS HD3 . 6984 1
105 . 1 1 10 10 LYS HE2 H 1 3.35 0.02 . 1 . . . . 10 LYS HE2 . 6984 1
106 . 1 1 10 10 LYS HE3 H 1 3.35 0.02 . 1 . . . . 10 LYS HE3 . 6984 1
107 . 1 1 10 10 LYS C C 13 178.4 0.15 . 1 . . . . 10 LYS C . 6984 1
108 . 1 1 10 10 LYS CA C 13 58.6 0.15 . 1 . . . . 10 LYS CA . 6984 1
109 . 1 1 10 10 LYS CB C 13 32.1 0.15 . 1 . . . . 10 LYS CB . 6984 1
110 . 1 1 10 10 LYS CG C 13 24.7 0.15 . 1 . . . . 10 LYS CG . 6984 1
111 . 1 1 10 10 LYS CD C 13 28.9 0.15 . 1 . . . . 10 LYS CD . 6984 1
112 . 1 1 10 10 LYS CE C 13 41.7 0.15 . 1 . . . . 10 LYS CE . 6984 1
113 . 1 1 10 10 LYS N N 15 116.3 0.15 . 1 . . . . 10 LYS N . 6984 1
114 . 1 1 11 11 ALA H H 1 7.74 0.02 . 1 . . . . 11 ALA H . 6984 1
115 . 1 1 11 11 ALA HA H 1 4.30 0.05 . 1 . . . . 11 ALA HA . 6984 1
116 . 1 1 11 11 ALA HB1 H 1 1.53 0.02 . 1 . . . . 11 ALA HB . 6984 1
117 . 1 1 11 11 ALA HB2 H 1 1.53 0.02 . 1 . . . . 11 ALA HB . 6984 1
118 . 1 1 11 11 ALA HB3 H 1 1.53 0.02 . 1 . . . . 11 ALA HB . 6984 1
119 . 1 1 11 11 ALA C C 13 180.6 0.15 . 1 . . . . 11 ALA C . 6984 1
120 . 1 1 11 11 ALA CA C 13 54.9 0.15 . 1 . . . . 11 ALA CA . 6984 1
121 . 1 1 11 11 ALA CB C 13 18.8 0.15 . 1 . . . . 11 ALA CB . 6984 1
122 . 1 1 11 11 ALA N N 15 121.1 0.15 . 1 . . . . 11 ALA N . 6984 1
123 . 1 1 12 12 ILE H H 1 7.93 0.02 . 1 . . . . 12 ILE H . 6984 1
124 . 1 1 12 12 ILE HA H 1 3.97 0.03 . 1 . . . . 12 ILE HA . 6984 1
125 . 1 1 12 12 ILE HB H 1 1.87 0.02 . 1 . . . . 12 ILE HB . 6984 1
126 . 1 1 12 12 ILE HG12 H 1 1.33 0.02 . 2 . . . . 12 ILE HG12 . 6984 1
127 . 1 1 12 12 ILE HG13 H 1 1.00 0.02 . 2 . . . . 12 ILE HG13 . 6984 1
128 . 1 1 12 12 ILE HG21 H 1 0.59 0.02 . 1 . . . . 12 ILE HG2 . 6984 1
129 . 1 1 12 12 ILE HG22 H 1 0.59 0.02 . 1 . . . . 12 ILE HG2 . 6984 1
130 . 1 1 12 12 ILE HG23 H 1 0.59 0.02 . 1 . . . . 12 ILE HG2 . 6984 1
131 . 1 1 12 12 ILE HD11 H 1 0.52 0.02 . 1 . . . . 12 ILE HD1 . 6984 1
132 . 1 1 12 12 ILE HD12 H 1 0.52 0.02 . 1 . . . . 12 ILE HD1 . 6984 1
133 . 1 1 12 12 ILE HD13 H 1 0.52 0.02 . 1 . . . . 12 ILE HD1 . 6984 1
134 . 1 1 12 12 ILE C C 13 177.4 0.15 . 1 . . . . 12 ILE C . 6984 1
135 . 1 1 12 12 ILE CA C 13 63.0 0.15 . 1 . . . . 12 ILE CA . 6984 1
136 . 1 1 12 12 ILE CB C 13 37.7 0.15 . 1 . . . . 12 ILE CB . 6984 1
137 . 1 1 12 12 ILE CG1 C 13 27.7 0.15 . 1 . . . . 12 ILE CG1 . 6984 1
138 . 1 1 12 12 ILE CG2 C 13 17.4 0.15 . 1 . . . . 12 ILE CG2 . 6984 1
139 . 1 1 12 12 ILE CD1 C 13 13.2 0.15 . 1 . . . . 12 ILE CD1 . 6984 1
140 . 1 1 12 12 ILE N N 15 114.0 0.15 . 1 . . . . 12 ILE N . 6984 1
141 . 1 1 13 13 GLU H H 1 7.67 0.02 . 1 . . . . 13 GLU H . 6984 1
142 . 1 1 13 13 GLU HA H 1 3.99 0.02 . 1 . . . . 13 GLU HA . 6984 1
143 . 1 1 13 13 GLU HB2 H 1 2.18 0.02 . 2 . . . . 13 GLU HB2 . 6984 1
144 . 1 1 13 13 GLU HB3 H 1 2.19 0.02 . 2 . . . . 13 GLU HB3 . 6984 1
145 . 1 1 13 13 GLU HG2 H 1 2.70 0.02 . 2 . . . . 13 GLU HG2 . 6984 1
146 . 1 1 13 13 GLU HG3 H 1 2.43 0.02 . 2 . . . . 13 GLU HG3 . 6984 1
147 . 1 1 13 13 GLU C C 13 177.6 0.15 . 1 . . . . 13 GLU C . 6984 1
148 . 1 1 13 13 GLU CA C 13 58.8 0.21 . 1 . . . . 13 GLU CA . 6984 1
149 . 1 1 13 13 GLU CB C 13 29.8 0.23 . 1 . . . . 13 GLU CB . 6984 1
150 . 1 1 13 13 GLU CG C 13 36.3 0.15 . 1 . . . . 13 GLU CG . 6984 1
151 . 1 1 13 13 GLU N N 15 119.0 0.15 . 1 . . . . 13 GLU N . 6984 1
152 . 1 1 14 14 LYS H H 1 7.71 0.02 . 1 . . . . 14 LYS H . 6984 1
153 . 1 1 14 14 LYS HA H 1 4.41 0.02 . 1 . . . . 14 LYS HA . 6984 1
154 . 1 1 14 14 LYS HB2 H 1 2.10 0.02 . 2 . . . . 14 LYS HB2 . 6984 1
155 . 1 1 14 14 LYS HB3 H 1 1.91 0.02 . 2 . . . . 14 LYS HB3 . 6984 1
156 . 1 1 14 14 LYS HG2 H 1 1.53 0.02 . 2 . . . . 14 LYS HG2 . 6984 1
157 . 1 1 14 14 LYS HG3 H 1 1.40 0.02 . 2 . . . . 14 LYS HG3 . 6984 1
158 . 1 1 14 14 LYS HD2 H 1 1.68 0.02 . 1 . . . . 14 LYS HD2 . 6984 1
159 . 1 1 14 14 LYS HD3 H 1 1.68 0.02 . 1 . . . . 14 LYS HD3 . 6984 1
160 . 1 1 14 14 LYS HE2 H 1 3.03 0.02 . 2 . . . . 14 LYS HE2 . 6984 1
161 . 1 1 14 14 LYS HE3 H 1 2.98 0.02 . 2 . . . . 14 LYS HE3 . 6984 1
162 . 1 1 14 14 LYS C C 13 176.4 0.15 . 1 . . . . 14 LYS C . 6984 1
163 . 1 1 14 14 LYS CA C 13 56.1 0.15 . 1 . . . . 14 LYS CA . 6984 1
164 . 1 1 14 14 LYS CB C 13 32.9 0.15 . 1 . . . . 14 LYS CB . 6984 1
165 . 1 1 14 14 LYS CG C 13 25.0 0.15 . 1 . . . . 14 LYS CG . 6984 1
166 . 1 1 14 14 LYS CD C 13 29.0 0.15 . 1 . . . . 14 LYS CD . 6984 1
167 . 1 1 14 14 LYS CE C 13 41.9 0.15 . 1 . . . . 14 LYS CE . 6984 1
168 . 1 1 14 14 LYS N N 15 114.3 0.15 . 1 . . . . 14 LYS N . 6984 1
169 . 1 1 15 15 ASN H H 1 7.75 0.02 . 1 . . . . 15 ASN H . 6984 1
170 . 1 1 15 15 ASN HA H 1 4.85 0.03 . 1 . . . . 15 ASN HA . 6984 1
171 . 1 1 15 15 ASN HB2 H 1 3.09 0.02 . 2 . . . . 15 ASN HB2 . 6984 1
172 . 1 1 15 15 ASN HB3 H 1 2.97 0.04 . 2 . . . . 15 ASN HB3 . 6984 1
173 . 1 1 15 15 ASN C C 13 177.1 0.15 . 1 . . . . 15 ASN C . 6984 1
174 . 1 1 15 15 ASN CA C 13 53.9 0.15 . 1 . . . . 15 ASN CA . 6984 1
175 . 1 1 15 15 ASN CB C 13 40.4 0.20 . 1 . . . . 15 ASN CB . 6984 1
176 . 1 1 15 15 ASN N N 15 119.7 0.15 . 1 . . . . 15 ASN N . 6984 1
177 . 1 1 16 16 VAL H H 1 8.69 0.02 . 1 . . . . 16 VAL H . 6984 1
178 . 1 1 16 16 VAL HA H 1 4.08 0.02 . 1 . . . . 16 VAL HA . 6984 1
179 . 1 1 16 16 VAL HB H 1 2.29 0.03 . 1 . . . . 16 VAL HB . 6984 1
180 . 1 1 16 16 VAL HG11 H 1 1.08 0.03 . 2 . . . . 16 VAL HG1 . 6984 1
181 . 1 1 16 16 VAL HG12 H 1 1.08 0.03 . 2 . . . . 16 VAL HG1 . 6984 1
182 . 1 1 16 16 VAL HG13 H 1 1.08 0.03 . 2 . . . . 16 VAL HG1 . 6984 1
183 . 1 1 16 16 VAL HG21 H 1 1.08 0.03 . 2 . . . . 16 VAL HG2 . 6984 1
184 . 1 1 16 16 VAL HG22 H 1 1.08 0.03 . 2 . . . . 16 VAL HG2 . 6984 1
185 . 1 1 16 16 VAL HG23 H 1 1.08 0.03 . 2 . . . . 16 VAL HG2 . 6984 1
186 . 1 1 16 16 VAL CA C 13 64.6 0.15 . 1 . . . . 16 VAL CA . 6984 1
187 . 1 1 16 16 VAL CB C 13 31.7 0.15 . 1 . . . . 16 VAL CB . 6984 1
188 . 1 1 16 16 VAL CG1 C 13 20.5 0.15 . 1 . . . . 16 VAL CG1 . 6984 1
189 . 1 1 16 16 VAL CG2 C 13 20.5 0.15 . 1 . . . . 16 VAL CG2 . 6984 1
190 . 1 1 16 16 VAL N N 15 125.7 0.15 . 1 . . . . 16 VAL N . 6984 1
191 . 1 1 17 17 LEU H H 1 8.42 0.02 . 1 . . . . 17 LEU H . 6984 1
192 . 1 1 17 17 LEU HA H 1 3.98 0.02 . 1 . . . . 17 LEU HA . 6984 1
193 . 1 1 17 17 LEU HB2 H 1 1.04 0.02 . 2 . . . . 17 LEU HB2 . 6984 1
194 . 1 1 17 17 LEU HB3 H 1 0.81 0.02 . 2 . . . . 17 LEU HB3 . 6984 1
195 . 1 1 17 17 LEU HG H 1 1.28 0.02 . 1 . . . . 17 LEU HG . 6984 1
196 . 1 1 17 17 LEU HD11 H 1 0.53 0.02 . 2 . . . . 17 LEU HD1 . 6984 1
197 . 1 1 17 17 LEU HD12 H 1 0.53 0.02 . 2 . . . . 17 LEU HD1 . 6984 1
198 . 1 1 17 17 LEU HD13 H 1 0.53 0.02 . 2 . . . . 17 LEU HD1 . 6984 1
199 . 1 1 17 17 LEU HD21 H 1 0.50 0.02 . 2 . . . . 17 LEU HD2 . 6984 1
200 . 1 1 17 17 LEU HD22 H 1 0.50 0.02 . 2 . . . . 17 LEU HD2 . 6984 1
201 . 1 1 17 17 LEU HD23 H 1 0.50 0.02 . 2 . . . . 17 LEU HD2 . 6984 1
202 . 1 1 17 17 LEU C C 13 177.8 0.15 . 1 . . . . 17 LEU C . 6984 1
203 . 1 1 17 17 LEU CA C 13 56.9 0.15 . 1 . . . . 17 LEU CA . 6984 1
204 . 1 1 17 17 LEU CB C 13 41.7 0.15 . 1 . . . . 17 LEU CB . 6984 1
205 . 1 1 17 17 LEU CG C 13 27.2 0.15 . 1 . . . . 17 LEU CG . 6984 1
206 . 1 1 17 17 LEU CD1 C 13 25.0 0.18 . 1 . . . . 17 LEU CD1 . 6984 1
207 . 1 1 17 17 LEU CD2 C 13 23.6 0.15 . 1 . . . . 17 LEU CD2 . 6984 1
208 . 1 1 17 17 LEU N N 15 121.4 0.15 . 1 . . . . 17 LEU N . 6984 1
209 . 1 1 18 18 PHE H H 1 7.63 0.02 . 1 . . . . 18 PHE H . 6984 1
210 . 1 1 18 18 PHE HA H 1 4.64 0.02 . 1 . . . . 18 PHE HA . 6984 1
211 . 1 1 18 18 PHE HB2 H 1 3.25 0.02 . 2 . . . . 18 PHE HB2 . 6984 1
212 . 1 1 18 18 PHE HB3 H 1 3.10 0.02 . 2 . . . . 18 PHE HB3 . 6984 1
213 . 1 1 18 18 PHE HD1 H 1 7.16 0.02 . 1 . . . . 18 PHE HD1 . 6984 1
214 . 1 1 18 18 PHE HD2 H 1 7.16 0.02 . 1 . . . . 18 PHE HD2 . 6984 1
215 . 1 1 18 18 PHE C C 13 177.3 0.15 . 1 . . . . 18 PHE C . 6984 1
216 . 1 1 18 18 PHE CA C 13 56.7 0.15 . 1 . . . . 18 PHE CA . 6984 1
217 . 1 1 18 18 PHE CB C 13 39.9 0.15 . 1 . . . . 18 PHE CB . 6984 1
218 . 1 1 18 18 PHE N N 15 113.2 0.15 . 1 . . . . 18 PHE N . 6984 1
219 . 1 1 19 19 SER H H 1 7.83 0.02 . 1 . . . . 19 SER H . 6984 1
220 . 1 1 19 19 SER HA H 1 4.20 0.02 . 1 . . . . 19 SER HA . 6984 1
221 . 1 1 19 19 SER CA C 13 61.3 0.15 . 1 . . . . 19 SER CA . 6984 1
222 . 1 1 19 19 SER CB C 13 63.7 0.15 . 1 . . . . 19 SER CB . 6984 1
223 . 1 1 19 19 SER N N 15 115.0 0.15 . 1 . . . . 19 SER N . 6984 1
224 . 1 1 20 20 HIS HA H 1 4.73 0.05 . 1 . . . . 20 HIS HA . 6984 1
225 . 1 1 20 20 HIS HB2 H 1 3.26 0.02 . 2 . . . . 20 HIS HB2 . 6984 1
226 . 1 1 20 20 HIS HB3 H 1 3.12 0.02 . 2 . . . . 20 HIS HB3 . 6984 1
227 . 1 1 20 20 HIS C C 13 175.0 0.15 . 1 . . . . 20 HIS C . 6984 1
228 . 1 1 20 20 HIS CA C 13 55.9 0.15 . 1 . . . . 20 HIS CA . 6984 1
229 . 1 1 20 20 HIS CB C 13 29.5 0.15 . 1 . . . . 20 HIS CB . 6984 1
230 . 1 1 21 21 LEU H H 1 7.22 0.02 . 1 . . . . 21 LEU H . 6984 1
231 . 1 1 21 21 LEU HA H 1 4.50 0.02 . 1 . . . . 21 LEU HA . 6984 1
232 . 1 1 21 21 LEU HB2 H 1 1.76 0.02 . 2 . . . . 21 LEU HB2 . 6984 1
233 . 1 1 21 21 LEU HB3 H 1 1.57 0.02 . 2 . . . . 21 LEU HB3 . 6984 1
234 . 1 1 21 21 LEU HG H 1 0.84 0.02 . 1 . . . . 21 LEU HG . 6984 1
235 . 1 1 21 21 LEU HD11 H 1 0.70 0.02 . 2 . . . . 21 LEU HD1 . 6984 1
236 . 1 1 21 21 LEU HD12 H 1 0.70 0.02 . 2 . . . . 21 LEU HD1 . 6984 1
237 . 1 1 21 21 LEU HD13 H 1 0.70 0.02 . 2 . . . . 21 LEU HD1 . 6984 1
238 . 1 1 21 21 LEU HD21 H 1 0.66 0.02 . 2 . . . . 21 LEU HD2 . 6984 1
239 . 1 1 21 21 LEU HD22 H 1 0.66 0.02 . 2 . . . . 21 LEU HD2 . 6984 1
240 . 1 1 21 21 LEU HD23 H 1 0.66 0.02 . 2 . . . . 21 LEU HD2 . 6984 1
241 . 1 1 21 21 LEU C C 13 177.4 0.15 . 1 . . . . 21 LEU C . 6984 1
242 . 1 1 21 21 LEU CA C 13 54.2 0.15 . 1 . . . . 21 LEU CA . 6984 1
243 . 1 1 21 21 LEU CB C 13 42.4 0.15 . 1 . . . . 21 LEU CB . 6984 1
244 . 1 1 21 21 LEU CG C 13 26.6 0.15 . 1 . . . . 21 LEU CG . 6984 1
245 . 1 1 21 21 LEU CD1 C 13 22.4 0.15 . 1 . . . . 21 LEU CD1 . 6984 1
246 . 1 1 21 21 LEU CD2 C 13 22.4 0.15 . 1 . . . . 21 LEU CD2 . 6984 1
247 . 1 1 21 21 LEU N N 15 120.6 0.15 . 1 . . . . 21 LEU N . 6984 1
248 . 1 1 22 22 ASP H H 1 9.26 0.02 . 1 . . . . 22 ASP H . 6984 1
249 . 1 1 22 22 ASP HA H 1 4.74 0.02 . 1 . . . . 22 ASP HA . 6984 1
250 . 1 1 22 22 ASP HB2 H 1 3.14 0.02 . 2 . . . . 22 ASP HB2 . 6984 1
251 . 1 1 22 22 ASP HB3 H 1 2.77 0.02 . 2 . . . . 22 ASP HB3 . 6984 1
252 . 1 1 22 22 ASP C C 13 176.7 0.15 . 1 . . . . 22 ASP C . 6984 1
253 . 1 1 22 22 ASP CA C 13 52.6 0.15 . 1 . . . . 22 ASP CA . 6984 1
254 . 1 1 22 22 ASP CB C 13 41.2 0.15 . 1 . . . . 22 ASP CB . 6984 1
255 . 1 1 22 22 ASP N N 15 123.6 0.15 . 1 . . . . 22 ASP N . 6984 1
256 . 1 1 23 23 ASP H H 1 8.40 0.02 . 1 . . . . 23 ASP H . 6984 1
257 . 1 1 23 23 ASP HA H 1 4.31 0.04 . 1 . . . . 23 ASP HA . 6984 1
258 . 1 1 23 23 ASP HB2 H 1 2.71 0.02 . 2 . . . . 23 ASP HB2 . 6984 1
259 . 1 1 23 23 ASP HB3 H 1 2.62 0.02 . 2 . . . . 23 ASP HB3 . 6984 1
260 . 1 1 23 23 ASP C C 13 178.8 0.15 . 1 . . . . 23 ASP C . 6984 1
261 . 1 1 23 23 ASP CA C 13 58.1 0.15 . 1 . . . . 23 ASP CA . 6984 1
262 . 1 1 23 23 ASP CB C 13 40.9 0.15 . 1 . . . . 23 ASP CB . 6984 1
263 . 1 1 23 23 ASP N N 15 117.1 0.15 . 1 . . . . 23 ASP N . 6984 1
264 . 1 1 24 24 ASN H H 1 8.30 0.02 . 1 . . . . 24 ASN H . 6984 1
265 . 1 1 24 24 ASN HA H 1 4.47 0.02 . 1 . . . . 24 ASN HA . 6984 1
266 . 1 1 24 24 ASN HB2 H 1 3.01 0.02 . 2 . . . . 24 ASN HB2 . 6984 1
267 . 1 1 24 24 ASN HB3 H 1 2.92 0.02 . 2 . . . . 24 ASN HB3 . 6984 1
268 . 1 1 24 24 ASN HD21 H 1 7.78 0.02 . 2 . . . . 24 ASN HD21 . 6984 1
269 . 1 1 24 24 ASN HD22 H 1 6.96 0.02 . 2 . . . . 24 ASN HD22 . 6984 1
270 . 1 1 24 24 ASN CA C 13 56.1 0.15 . 1 . . . . 24 ASN CA . 6984 1
271 . 1 1 24 24 ASN CB C 13 38.0 0.15 . 1 . . . . 24 ASN CB . 6984 1
272 . 1 1 24 24 ASN CG C 13 176.2 0.15 . 1 . . . . 24 ASN CG . 6984 1
273 . 1 1 24 24 ASN N N 15 118.8 0.15 . 1 . . . . 24 ASN N . 6984 1
274 . 1 1 24 24 ASN ND2 N 15 113.7 0.27 . 1 . . . . 24 ASN ND2 . 6984 1
275 . 1 1 25 25 GLU H H 1 8.41 0.02 . 1 . . . . 25 GLU H . 6984 1
276 . 1 1 25 25 GLU HA H 1 4.05 0.02 . 1 . . . . 25 GLU HA . 6984 1
277 . 1 1 25 25 GLU HB2 H 1 2.34 0.02 . 2 . . . . 25 GLU HB2 . 6984 1
278 . 1 1 25 25 GLU HB3 H 1 1.80 0.02 . 2 . . . . 25 GLU HB3 . 6984 1
279 . 1 1 25 25 GLU C C 13 178.8 0.15 . 1 . . . . 25 GLU C . 6984 1
280 . 1 1 25 25 GLU CA C 13 58.8 0.15 . 1 . . . . 25 GLU CA . 6984 1
281 . 1 1 25 25 GLU CB C 13 30.9 0.15 . 1 . . . . 25 GLU CB . 6984 1
282 . 1 1 25 25 GLU N N 15 121.4 0.15 . 1 . . . . 25 GLU N . 6984 1
283 . 1 1 26 26 ARG H H 1 8.38 0.02 . 1 . . . . 26 ARG H . 6984 1
284 . 1 1 26 26 ARG HA H 1 3.58 0.02 . 1 . . . . 26 ARG HA . 6984 1
285 . 1 1 26 26 ARG HB2 H 1 1.81 0.02 . 2 . . . . 26 ARG HB2 . 6984 1
286 . 1 1 26 26 ARG HB3 H 1 1.58 0.02 . 2 . . . . 26 ARG HB3 . 6984 1
287 . 1 1 26 26 ARG HG2 H 1 1.69 0.02 . 2 . . . . 26 ARG HG2 . 6984 1
288 . 1 1 26 26 ARG HG3 H 1 1.64 0.02 . 2 . . . . 26 ARG HG3 . 6984 1
289 . 1 1 26 26 ARG HD2 H 1 3.22 0.02 . 1 . . . . 26 ARG HD2 . 6984 1
290 . 1 1 26 26 ARG HD3 H 1 3.22 0.02 . 1 . . . . 26 ARG HD3 . 6984 1
291 . 1 1 26 26 ARG C C 13 177.3 0.15 . 1 . . . . 26 ARG C . 6984 1
292 . 1 1 26 26 ARG CA C 13 59.9 0.15 . 1 . . . . 26 ARG CA . 6984 1
293 . 1 1 26 26 ARG CB C 13 30.0 0.15 . 1 . . . . 26 ARG CB . 6984 1
294 . 1 1 26 26 ARG CG C 13 27.5 0.15 . 1 . . . . 26 ARG CG . 6984 1
295 . 1 1 26 26 ARG CD C 13 43.4 0.15 . 1 . . . . 26 ARG CD . 6984 1
296 . 1 1 26 26 ARG N N 15 117.1 0.15 . 1 . . . . 26 ARG N . 6984 1
297 . 1 1 27 27 SER H H 1 7.63 0.02 . 1 . . . . 27 SER H . 6984 1
298 . 1 1 27 27 SER HA H 1 4.12 0.05 . 1 . . . . 27 SER HA . 6984 1
299 . 1 1 27 27 SER HB2 H 1 4.12 0.05 . 1 . . . . 27 SER HB2 . 6984 1
300 . 1 1 27 27 SER HB3 H 1 4.12 0.05 . 1 . . . . 27 SER HB3 . 6984 1
301 . 1 1 27 27 SER C C 13 176.4 0.15 . 1 . . . . 27 SER C . 6984 1
302 . 1 1 27 27 SER CA C 13 61.9 0.15 . 1 . . . . 27 SER CA . 6984 1
303 . 1 1 27 27 SER CB C 13 62.7 0.15 . 1 . . . . 27 SER CB . 6984 1
304 . 1 1 27 27 SER N N 15 112.9 0.15 . 1 . . . . 27 SER N . 6984 1
305 . 1 1 28 28 ASP H H 1 7.78 0.02 . 1 . . . . 28 ASP H . 6984 1
306 . 1 1 28 28 ASP HA H 1 4.44 0.03 . 1 . . . . 28 ASP HA . 6984 1
307 . 1 1 28 28 ASP HB2 H 1 2.87 0.02 . 2 . . . . 28 ASP HB2 . 6984 1
308 . 1 1 28 28 ASP HB3 H 1 2.58 0.02 . 2 . . . . 28 ASP HB3 . 6984 1
309 . 1 1 28 28 ASP C C 13 179.4 0.15 . 1 . . . . 28 ASP C . 6984 1
310 . 1 1 28 28 ASP CA C 13 57.2 0.15 . 1 . . . . 28 ASP CA . 6984 1
311 . 1 1 28 28 ASP CB C 13 40.5 0.15 . 1 . . . . 28 ASP CB . 6984 1
312 . 1 1 28 28 ASP N N 15 120.6 0.15 . 1 . . . . 28 ASP N . 6984 1
313 . 1 1 29 29 ILE H H 1 7.99 0.02 . 1 . . . . 29 ILE H . 6984 1
314 . 1 1 29 29 ILE HA H 1 3.76 0.02 . 1 . . . . 29 ILE HA . 6984 1
315 . 1 1 29 29 ILE HB H 1 1.86 0.02 . 1 . . . . 29 ILE HB . 6984 1
316 . 1 1 29 29 ILE HG12 H 1 1.45 0.02 . 2 . . . . 29 ILE HG12 . 6984 1
317 . 1 1 29 29 ILE HG13 H 1 1.30 0.02 . 2 . . . . 29 ILE HG13 . 6984 1
318 . 1 1 29 29 ILE HG21 H 1 0.72 0.02 . 1 . . . . 29 ILE HG2 . 6984 1
319 . 1 1 29 29 ILE HG22 H 1 0.72 0.02 . 1 . . . . 29 ILE HG2 . 6984 1
320 . 1 1 29 29 ILE HG23 H 1 0.72 0.02 . 1 . . . . 29 ILE HG2 . 6984 1
321 . 1 1 29 29 ILE HD11 H 1 0.67 0.02 . 1 . . . . 29 ILE HD1 . 6984 1
322 . 1 1 29 29 ILE HD12 H 1 0.67 0.02 . 1 . . . . 29 ILE HD1 . 6984 1
323 . 1 1 29 29 ILE HD13 H 1 0.67 0.02 . 1 . . . . 29 ILE HD1 . 6984 1
324 . 1 1 29 29 ILE C C 13 177.4 0.15 . 1 . . . . 29 ILE C . 6984 1
325 . 1 1 29 29 ILE CA C 13 63.4 0.15 . 1 . . . . 29 ILE CA . 6984 1
326 . 1 1 29 29 ILE CB C 13 36.5 0.15 . 1 . . . . 29 ILE CB . 6984 1
327 . 1 1 29 29 ILE CG1 C 13 28.9 0.15 . 1 . . . . 29 ILE CG1 . 6984 1
328 . 1 1 29 29 ILE CG2 C 13 17.4 0.15 . 1 . . . . 29 ILE CG2 . 6984 1
329 . 1 1 29 29 ILE CD1 C 13 12.9 0.15 . 1 . . . . 29 ILE CD1 . 6984 1
330 . 1 1 29 29 ILE N N 15 120.8 0.15 . 1 . . . . 29 ILE N . 6984 1
331 . 1 1 30 30 PHE H H 1 7.84 0.02 . 1 . . . . 30 PHE H . 6984 1
332 . 1 1 30 30 PHE HA H 1 4.27 0.02 . 1 . . . . 30 PHE HA . 6984 1
333 . 1 1 30 30 PHE HB2 H 1 3.25 0.02 . 2 . . . . 30 PHE HB2 . 6984 1
334 . 1 1 30 30 PHE HB3 H 1 3.11 0.02 . 2 . . . . 30 PHE HB3 . 6984 1
335 . 1 1 30 30 PHE HD1 H 1 7.13 0.02 . 1 . . . . 30 PHE HD1 . 6984 1
336 . 1 1 30 30 PHE HD2 H 1 7.13 0.02 . 1 . . . . 30 PHE HD2 . 6984 1
337 . 1 1 30 30 PHE HE1 H 1 7.00 0.02 . 1 . . . . 30 PHE HE1 . 6984 1
338 . 1 1 30 30 PHE HE2 H 1 7.00 0.02 . 1 . . . . 30 PHE HE2 . 6984 1
339 . 1 1 30 30 PHE C C 13 178.3 0.15 . 1 . . . . 30 PHE C . 6984 1
340 . 1 1 30 30 PHE CA C 13 60.0 0.15 . 1 . . . . 30 PHE CA . 6984 1
341 . 1 1 30 30 PHE CB C 13 38.0 0.15 . 1 . . . . 30 PHE CB . 6984 1
342 . 1 1 30 30 PHE N N 15 119.2 0.15 . 1 . . . . 30 PHE N . 6984 1
343 . 1 1 31 31 ASP H H 1 7.82 0.02 . 1 . . . . 31 ASP H . 6984 1
344 . 1 1 31 31 ASP HA H 1 4.59 0.02 . 1 . . . . 31 ASP HA . 6984 1
345 . 1 1 31 31 ASP HB2 H 1 2.83 0.02 . 2 . . . . 31 ASP HB2 . 6984 1
346 . 1 1 31 31 ASP HB3 H 1 2.75 0.02 . 2 . . . . 31 ASP HB3 . 6984 1
347 . 1 1 31 31 ASP C C 13 176.8 0.15 . 1 . . . . 31 ASP C . 6984 1
348 . 1 1 31 31 ASP CA C 13 56.4 0.15 . 1 . . . . 31 ASP CA . 6984 1
349 . 1 1 31 31 ASP CB C 13 41.5 0.15 . 1 . . . . 31 ASP CB . 6984 1
350 . 1 1 31 31 ASP N N 15 116.5 0.15 . 1 . . . . 31 ASP N . 6984 1
351 . 1 1 32 32 ALA H H 1 7.58 0.02 . 1 . . . . 32 ALA H . 6984 1
352 . 1 1 32 32 ALA HA H 1 4.59 0.02 . 1 . . . . 32 ALA HA . 6984 1
353 . 1 1 32 32 ALA HB1 H 1 1.63 0.04 . 1 . . . . 32 ALA HB . 6984 1
354 . 1 1 32 32 ALA HB2 H 1 1.63 0.04 . 1 . . . . 32 ALA HB . 6984 1
355 . 1 1 32 32 ALA HB3 H 1 1.63 0.04 . 1 . . . . 32 ALA HB . 6984 1
356 . 1 1 32 32 ALA C C 13 178.0 0.15 . 1 . . . . 32 ALA C . 6984 1
357 . 1 1 32 32 ALA CA C 13 52.4 0.15 . 1 . . . . 32 ALA CA . 6984 1
358 . 1 1 32 32 ALA CB C 13 20.1 0.15 . 1 . . . . 32 ALA CB . 6984 1
359 . 1 1 32 32 ALA N N 15 120.2 0.15 . 1 . . . . 32 ALA N . 6984 1
360 . 1 1 33 33 MET H H 1 7.42 0.02 . 1 . . . . 33 MET H . 6984 1
361 . 1 1 33 33 MET HA H 1 5.12 0.02 . 1 . . . . 33 MET HA . 6984 1
362 . 1 1 33 33 MET HB2 H 1 2.08 0.02 . 2 . . . . 33 MET HB2 . 6984 1
363 . 1 1 33 33 MET HB3 H 1 2.04 0.02 . 2 . . . . 33 MET HB3 . 6984 1
364 . 1 1 33 33 MET C C 13 176.3 0.15 . 1 . . . . 33 MET C . 6984 1
365 . 1 1 33 33 MET CA C 13 56.8 0.15 . 1 . . . . 33 MET CA . 6984 1
366 . 1 1 33 33 MET CB C 13 35.6 0.15 . 1 . . . . 33 MET CB . 6984 1
367 . 1 1 33 33 MET N N 15 118.2 0.15 . 1 . . . . 33 MET N . 6984 1
368 . 1 1 34 34 PHE H H 1 8.90 0.02 . 1 . . . . 34 PHE H . 6984 1
369 . 1 1 34 34 PHE HA H 1 5.63 0.02 . 1 . . . . 34 PHE HA . 6984 1
370 . 1 1 34 34 PHE HB2 H 1 3.19 0.02 . 2 . . . . 34 PHE HB2 . 6984 1
371 . 1 1 34 34 PHE HB3 H 1 3.27 0.02 . 2 . . . . 34 PHE HB3 . 6984 1
372 . 1 1 34 34 PHE HD1 H 1 7.20 0.02 . 1 . . . . 34 PHE HD1 . 6984 1
373 . 1 1 34 34 PHE HD2 H 1 7.20 0.02 . 1 . . . . 34 PHE HD2 . 6984 1
374 . 1 1 34 34 PHE CA C 13 52.5 0.15 . 1 . . . . 34 PHE CA . 6984 1
375 . 1 1 34 34 PHE CB C 13 39.6 0.15 . 1 . . . . 34 PHE CB . 6984 1
376 . 1 1 34 34 PHE N N 15 118.5 0.15 . 1 . . . . 34 PHE N . 6984 1
377 . 1 1 35 35 PRO HA H 1 4.69 0.02 . 1 . . . . 35 PRO HA . 6984 1
378 . 1 1 35 35 PRO CA C 13 61.8 0.15 . 1 . . . . 35 PRO CA . 6984 1
379 . 1 1 35 35 PRO CB C 13 31.4 0.15 . 1 . . . . 35 PRO CB . 6984 1
380 . 1 1 36 36 VAL H H 1 8.51 0.02 . 1 . . . . 36 VAL H . 6984 1
381 . 1 1 36 36 VAL HA H 1 4.42 0.04 . 1 . . . . 36 VAL HA . 6984 1
382 . 1 1 36 36 VAL HB H 1 2.17 0.04 . 1 . . . . 36 VAL HB . 6984 1
383 . 1 1 36 36 VAL HG11 H 1 1.11 0.02 . 2 . . . . 36 VAL HG1 . 6984 1
384 . 1 1 36 36 VAL HG12 H 1 1.11 0.02 . 2 . . . . 36 VAL HG1 . 6984 1
385 . 1 1 36 36 VAL HG13 H 1 1.11 0.02 . 2 . . . . 36 VAL HG1 . 6984 1
386 . 1 1 36 36 VAL HG21 H 1 1.03 0.02 . 2 . . . . 36 VAL HG2 . 6984 1
387 . 1 1 36 36 VAL HG22 H 1 1.03 0.02 . 2 . . . . 36 VAL HG2 . 6984 1
388 . 1 1 36 36 VAL HG23 H 1 1.03 0.02 . 2 . . . . 36 VAL HG2 . 6984 1
389 . 1 1 36 36 VAL C C 13 173.0 0.15 . 1 . . . . 36 VAL C . 6984 1
390 . 1 1 36 36 VAL CA C 13 61.4 0.15 . 1 . . . . 36 VAL CA . 6984 1
391 . 1 1 36 36 VAL CB C 13 35.3 0.15 . 1 . . . . 36 VAL CB . 6984 1
392 . 1 1 36 36 VAL CG1 C 13 21.9 0.15 . 1 . . . . 36 VAL CG1 . 6984 1
393 . 1 1 36 36 VAL CG2 C 13 21.9 0.15 . 1 . . . . 36 VAL CG2 . 6984 1
394 . 1 1 36 36 VAL N N 15 119.3 0.15 . 1 . . . . 36 VAL N . 6984 1
395 . 1 1 37 37 SER H H 1 8.07 0.02 . 1 . . . . 37 SER H . 6984 1
396 . 1 1 37 37 SER HA H 1 5.33 0.02 . 1 . . . . 37 SER HA . 6984 1
397 . 1 1 37 37 SER HB2 H 1 3.76 0.02 . 2 . . . . 37 SER HB2 . 6984 1
398 . 1 1 37 37 SER HB3 H 1 3.84 0.02 . 2 . . . . 37 SER HB3 . 6984 1
399 . 1 1 37 37 SER C C 13 172.4 0.15 . 1 . . . . 37 SER C . 6984 1
400 . 1 1 37 37 SER CA C 13 56.9 0.15 . 1 . . . . 37 SER CA . 6984 1
401 . 1 1 37 37 SER CB C 13 66.0 0.15 . 1 . . . . 37 SER CB . 6984 1
402 . 1 1 37 37 SER N N 15 120.2 0.15 . 1 . . . . 37 SER N . 6984 1
403 . 1 1 38 38 PHE H H 1 8.24 0.02 . 1 . . . . 38 PHE H . 6984 1
404 . 1 1 38 38 PHE HA H 1 4.89 0.03 . 1 . . . . 38 PHE HA . 6984 1
405 . 1 1 38 38 PHE HB2 H 1 3.12 0.02 . 2 . . . . 38 PHE HB2 . 6984 1
406 . 1 1 38 38 PHE HB3 H 1 2.39 0.02 . 2 . . . . 38 PHE HB3 . 6984 1
407 . 1 1 38 38 PHE HD1 H 1 7.02 0.03 . 1 . . . . 38 PHE HD1 . 6984 1
408 . 1 1 38 38 PHE HD2 H 1 7.02 0.03 . 1 . . . . 38 PHE HD2 . 6984 1
409 . 1 1 38 38 PHE C C 13 175.1 0.15 . 1 . . . . 38 PHE C . 6984 1
410 . 1 1 38 38 PHE CA C 13 57.0 0.15 . 1 . . . . 38 PHE CA . 6984 1
411 . 1 1 38 38 PHE CB C 13 43.4 0.15 . 1 . . . . 38 PHE CB . 6984 1
412 . 1 1 38 38 PHE N N 15 117.2 0.15 . 1 . . . . 38 PHE N . 6984 1
413 . 1 1 39 39 ILE H H 1 9.29 0.02 . 1 . . . . 39 ILE H . 6984 1
414 . 1 1 39 39 ILE HA H 1 4.55 0.03 . 1 . . . . 39 ILE HA . 6984 1
415 . 1 1 39 39 ILE HB H 1 1.99 0.05 . 1 . . . . 39 ILE HB . 6984 1
416 . 1 1 39 39 ILE HG12 H 1 1.31 0.04 . 2 . . . . 39 ILE HG12 . 6984 1
417 . 1 1 39 39 ILE HG13 H 1 1.48 0.02 . 2 . . . . 39 ILE HG13 . 6984 1
418 . 1 1 39 39 ILE HG21 H 1 1.06 0.03 . 1 . . . . 39 ILE HG2 . 6984 1
419 . 1 1 39 39 ILE HG22 H 1 1.06 0.03 . 1 . . . . 39 ILE HG2 . 6984 1
420 . 1 1 39 39 ILE HG23 H 1 1.06 0.03 . 1 . . . . 39 ILE HG2 . 6984 1
421 . 1 1 39 39 ILE HD11 H 1 0.91 0.04 . 1 . . . . 39 ILE HD1 . 6984 1
422 . 1 1 39 39 ILE HD12 H 1 0.91 0.04 . 1 . . . . 39 ILE HD1 . 6984 1
423 . 1 1 39 39 ILE HD13 H 1 0.91 0.04 . 1 . . . . 39 ILE HD1 . 6984 1
424 . 1 1 39 39 ILE C C 13 175.0 0.15 . 1 . . . . 39 ILE C . 6984 1
425 . 1 1 39 39 ILE CA C 13 59.5 0.15 . 1 . . . . 39 ILE CA . 6984 1
426 . 1 1 39 39 ILE CB C 13 39.8 0.15 . 1 . . . . 39 ILE CB . 6984 1
427 . 1 1 39 39 ILE CG1 C 13 26.8 0.15 . 1 . . . . 39 ILE CG1 . 6984 1
428 . 1 1 39 39 ILE CG2 C 13 17.7 0.15 . 1 . . . . 39 ILE CG2 . 6984 1
429 . 1 1 39 39 ILE CD1 C 13 13.0 0.15 . 1 . . . . 39 ILE CD1 . 6984 1
430 . 1 1 39 39 ILE N N 15 121.4 0.15 . 1 . . . . 39 ILE N . 6984 1
431 . 1 1 40 40 ALA H H 1 7.93 0.02 . 1 . . . . 40 ALA H . 6984 1
432 . 1 1 40 40 ALA HA H 1 3.45 0.03 . 1 . . . . 40 ALA HA . 6984 1
433 . 1 1 40 40 ALA HB1 H 1 1.28 0.03 . 1 . . . . 40 ALA HB . 6984 1
434 . 1 1 40 40 ALA HB2 H 1 1.28 0.03 . 1 . . . . 40 ALA HB . 6984 1
435 . 1 1 40 40 ALA HB3 H 1 1.28 0.03 . 1 . . . . 40 ALA HB . 6984 1
436 . 1 1 40 40 ALA C C 13 178.1 0.15 . 1 . . . . 40 ALA C . 6984 1
437 . 1 1 40 40 ALA CA C 13 54.0 0.15 . 1 . . . . 40 ALA CA . 6984 1
438 . 1 1 40 40 ALA CB C 13 18.7 0.15 . 1 . . . . 40 ALA CB . 6984 1
439 . 1 1 40 40 ALA N N 15 123.1 0.15 . 1 . . . . 40 ALA N . 6984 1
440 . 1 1 41 41 GLY H H 1 8.82 0.02 . 1 . . . . 41 GLY H . 6984 1
441 . 1 1 41 41 GLY HA2 H 1 4.47 0.05 . 2 . . . . 41 GLY HA2 . 6984 1
442 . 1 1 41 41 GLY HA3 H 1 3.69 0.06 . 2 . . . . 41 GLY HA3 . 6984 1
443 . 1 1 41 41 GLY C C 13 175.1 0.15 . 1 . . . . 41 GLY C . 6984 1
444 . 1 1 41 41 GLY CA C 13 44.9 0.23 . 1 . . . . 41 GLY CA . 6984 1
445 . 1 1 41 41 GLY N N 15 111.3 0.15 . 1 . . . . 41 GLY N . 6984 1
446 . 1 1 42 42 GLU H H 1 8.27 0.02 . 1 . . . . 42 GLU H . 6984 1
447 . 1 1 42 42 GLU HA H 1 4.33 0.02 . 1 . . . . 42 GLU HA . 6984 1
448 . 1 1 42 42 GLU HB2 H 1 2.35 0.02 . 2 . . . . 42 GLU HB2 . 6984 1
449 . 1 1 42 42 GLU HB3 H 1 2.12 0.02 . 2 . . . . 42 GLU HB3 . 6984 1
450 . 1 1 42 42 GLU C C 13 176.4 0.15 . 1 . . . . 42 GLU C . 6984 1
451 . 1 1 42 42 GLU CA C 13 58.0 0.15 . 1 . . . . 42 GLU CA . 6984 1
452 . 1 1 42 42 GLU CB C 13 31.2 0.15 . 1 . . . . 42 GLU CB . 6984 1
453 . 1 1 42 42 GLU N N 15 119.9 0.15 . 1 . . . . 42 GLU N . 6984 1
454 . 1 1 43 43 THR H H 1 8.91 0.02 . 1 . . . . 43 THR H . 6984 1
455 . 1 1 43 43 THR HA H 1 4.02 0.02 . 1 . . . . 43 THR HA . 6984 1
456 . 1 1 43 43 THR HB H 1 4.05 0.02 . 1 . . . . 43 THR HB . 6984 1
457 . 1 1 43 43 THR HG21 H 1 1.02 0.02 . 1 . . . . 43 THR HG2 . 6984 1
458 . 1 1 43 43 THR HG22 H 1 1.02 0.02 . 1 . . . . 43 THR HG2 . 6984 1
459 . 1 1 43 43 THR HG23 H 1 1.02 0.02 . 1 . . . . 43 THR HG2 . 6984 1
460 . 1 1 43 43 THR C C 13 173.2 0.15 . 1 . . . . 43 THR C . 6984 1
461 . 1 1 43 43 THR CA C 13 64.2 0.15 . 1 . . . . 43 THR CA . 6984 1
462 . 1 1 43 43 THR CB C 13 68.9 0.15 . 1 . . . . 43 THR CB . 6984 1
463 . 1 1 43 43 THR CG2 C 13 22.6 0.15 . 1 . . . . 43 THR CG2 . 6984 1
464 . 1 1 43 43 THR N N 15 119.5 0.15 . 1 . . . . 43 THR N . 6984 1
465 . 1 1 44 44 VAL H H 1 8.31 0.02 . 1 . . . . 44 VAL H . 6984 1
466 . 1 1 44 44 VAL HA H 1 3.43 0.02 . 1 . . . . 44 VAL HA . 6984 1
467 . 1 1 44 44 VAL HB H 1 1.23 0.04 . 1 . . . . 44 VAL HB . 6984 1
468 . 1 1 44 44 VAL HG11 H 1 0.34 0.04 . 2 . . . . 44 VAL HG1 . 6984 1
469 . 1 1 44 44 VAL HG12 H 1 0.34 0.04 . 2 . . . . 44 VAL HG1 . 6984 1
470 . 1 1 44 44 VAL HG13 H 1 0.34 0.04 . 2 . . . . 44 VAL HG1 . 6984 1
471 . 1 1 44 44 VAL HG21 H 1 -0.26 0.03 . 2 . . . . 44 VAL HG2 . 6984 1
472 . 1 1 44 44 VAL HG22 H 1 -0.26 0.03 . 2 . . . . 44 VAL HG2 . 6984 1
473 . 1 1 44 44 VAL HG23 H 1 -0.26 0.03 . 2 . . . . 44 VAL HG2 . 6984 1
474 . 1 1 44 44 VAL C C 13 175.3 0.15 . 1 . . . . 44 VAL C . 6984 1
475 . 1 1 44 44 VAL CA C 13 63.9 0.15 . 1 . . . . 44 VAL CA . 6984 1
476 . 1 1 44 44 VAL CB C 13 32.6 0.15 . 1 . . . . 44 VAL CB . 6984 1
477 . 1 1 44 44 VAL CG1 C 13 20.5 0.15 . 1 . . . . 44 VAL CG1 . 6984 1
478 . 1 1 44 44 VAL CG2 C 13 20.5 0.15 . 1 . . . . 44 VAL CG2 . 6984 1
479 . 1 1 44 44 VAL N N 15 128.0 0.15 . 1 . . . . 44 VAL N . 6984 1
480 . 1 1 45 45 ILE H H 1 7.53 0.02 . 1 . . . . 45 ILE H . 6984 1
481 . 1 1 45 45 ILE HA H 1 4.45 0.02 . 1 . . . . 45 ILE HA . 6984 1
482 . 1 1 45 45 ILE HB H 1 1.55 0.02 . 1 . . . . 45 ILE HB . 6984 1
483 . 1 1 45 45 ILE HG12 H 1 1.50 0.02 . 2 . . . . 45 ILE HG12 . 6984 1
484 . 1 1 45 45 ILE HG21 H 1 1.27 0.02 . 1 . . . . 45 ILE HG2 . 6984 1
485 . 1 1 45 45 ILE HG22 H 1 1.27 0.02 . 1 . . . . 45 ILE HG2 . 6984 1
486 . 1 1 45 45 ILE HG23 H 1 1.27 0.02 . 1 . . . . 45 ILE HG2 . 6984 1
487 . 1 1 45 45 ILE HD11 H 1 1.35 0.02 . 1 . . . . 45 ILE HD1 . 6984 1
488 . 1 1 45 45 ILE HD12 H 1 1.35 0.02 . 1 . . . . 45 ILE HD1 . 6984 1
489 . 1 1 45 45 ILE HD13 H 1 1.35 0.02 . 1 . . . . 45 ILE HD1 . 6984 1
490 . 1 1 45 45 ILE C C 13 173.2 0.15 . 1 . . . . 45 ILE C . 6984 1
491 . 1 1 45 45 ILE CA C 13 59.9 0.15 . 1 . . . . 45 ILE CA . 6984 1
492 . 1 1 45 45 ILE CB C 13 43.8 0.15 . 1 . . . . 45 ILE CB . 6984 1
493 . 1 1 45 45 ILE CG1 C 13 28.9 0.15 . 1 . . . . 45 ILE CG1 . 6984 1
494 . 1 1 45 45 ILE CG2 C 13 17.5 0.15 . 1 . . . . 45 ILE CG2 . 6984 1
495 . 1 1 45 45 ILE CD1 C 13 14.8 0.15 . 1 . . . . 45 ILE CD1 . 6984 1
496 . 1 1 45 45 ILE N N 15 116.9 0.15 . 1 . . . . 45 ILE N . 6984 1
497 . 1 1 46 46 GLN H H 1 9.05 0.02 . 1 . . . . 46 GLN H . 6984 1
498 . 1 1 46 46 GLN HA H 1 4.68 0.02 . 1 . . . . 46 GLN HA . 6984 1
499 . 1 1 46 46 GLN HB2 H 1 2.16 0.02 . 2 . . . . 46 GLN HB2 . 6984 1
500 . 1 1 46 46 GLN HB3 H 1 1.89 0.03 . 2 . . . . 46 GLN HB3 . 6984 1
501 . 1 1 46 46 GLN HG2 H 1 2.40 0.02 . 2 . . . . 46 GLN HG2 . 6984 1
502 . 1 1 46 46 GLN HG3 H 1 2.27 0.02 . 2 . . . . 46 GLN HG3 . 6984 1
503 . 1 1 46 46 GLN HE21 H 1 7.66 0.03 . 2 . . . . 46 GLN HE21 . 6984 1
504 . 1 1 46 46 GLN HE22 H 1 6.74 0.02 . 2 . . . . 46 GLN HE22 . 6984 1
505 . 1 1 46 46 GLN C C 13 174.3 0.15 . 1 . . . . 46 GLN C . 6984 1
506 . 1 1 46 46 GLN CA C 13 53.5 0.15 . 1 . . . . 46 GLN CA . 6984 1
507 . 1 1 46 46 GLN CB C 13 30.6 0.15 . 1 . . . . 46 GLN CB . 6984 1
508 . 1 1 46 46 GLN CG C 13 33.7 0.15 . 1 . . . . 46 GLN CG . 6984 1
509 . 1 1 46 46 GLN CD C 13 179.7 0.15 . 1 . . . . 46 GLN CD . 6984 1
510 . 1 1 46 46 GLN N N 15 128.5 0.15 . 1 . . . . 46 GLN N . 6984 1
511 . 1 1 46 46 GLN NE2 N 15 112.3 0.25 . 1 . . . . 46 GLN NE2 . 6984 1
512 . 1 1 47 47 GLN H H 1 8.65 0.02 . 1 . . . . 47 GLN H . 6984 1
513 . 1 1 47 47 GLN HA H 1 3.33 0.02 . 1 . . . . 47 GLN HA . 6984 1
514 . 1 1 47 47 GLN HB2 H 1 1.59 0.02 . 2 . . . . 47 GLN HB2 . 6984 1
515 . 1 1 47 47 GLN HG2 H 1 2.31 0.02 . 2 . . . . 47 GLN HG2 . 6984 1
516 . 1 1 47 47 GLN HG3 H 1 2.09 0.02 . 2 . . . . 47 GLN HG3 . 6984 1
517 . 1 1 47 47 GLN C C 13 176.9 0.15 . 1 . . . . 47 GLN C . 6984 1
518 . 1 1 47 47 GLN CA C 13 58.7 0.15 . 1 . . . . 47 GLN CA . 6984 1
519 . 1 1 47 47 GLN CB C 13 27.3 0.18 . 1 . . . . 47 GLN CB . 6984 1
520 . 1 1 47 47 GLN CG C 13 32.2 0.15 . 1 . . . . 47 GLN CG . 6984 1
521 . 1 1 47 47 GLN N N 15 128.5 0.15 . 1 . . . . 47 GLN N . 6984 1
522 . 1 1 48 48 GLY H H 1 9.18 0.02 . 1 . . . . 48 GLY H . 6984 1
523 . 1 1 48 48 GLY HA2 H 1 4.57 0.02 . 2 . . . . 48 GLY HA2 . 6984 1
524 . 1 1 48 48 GLY HA3 H 1 3.65 0.02 . 2 . . . . 48 GLY HA3 . 6984 1
525 . 1 1 48 48 GLY C C 13 174.2 0.15 . 1 . . . . 48 GLY C . 6984 1
526 . 1 1 48 48 GLY CA C 13 45.0 0.15 . 1 . . . . 48 GLY CA . 6984 1
527 . 1 1 48 48 GLY N N 15 114.5 0.15 . 1 . . . . 48 GLY N . 6984 1
528 . 1 1 49 49 ASP H H 1 7.69 0.02 . 1 . . . . 49 ASP H . 6984 1
529 . 1 1 49 49 ASP HA H 1 4.82 0.02 . 1 . . . . 49 ASP HA . 6984 1
530 . 1 1 49 49 ASP HB2 H 1 3.07 0.02 . 2 . . . . 49 ASP HB2 . 6984 1
531 . 1 1 49 49 ASP HB3 H 1 2.98 0.02 . 2 . . . . 49 ASP HB3 . 6984 1
532 . 1 1 49 49 ASP C C 13 176.3 0.15 . 1 . . . . 49 ASP C . 6984 1
533 . 1 1 49 49 ASP CA C 13 54.1 0.15 . 1 . . . . 49 ASP CA . 6984 1
534 . 1 1 49 49 ASP CB C 13 41.4 0.15 . 1 . . . . 49 ASP CB . 6984 1
535 . 1 1 49 49 ASP N N 15 121.2 0.15 . 1 . . . . 49 ASP N . 6984 1
536 . 1 1 50 50 GLU H H 1 8.66 0.02 . 1 . . . . 50 GLU H . 6984 1
537 . 1 1 50 50 GLU HA H 1 4.43 0.02 . 1 . . . . 50 GLU HA . 6984 1
538 . 1 1 50 50 GLU HB2 H 1 2.36 0.02 . 2 . . . . 50 GLU HB2 . 6984 1
539 . 1 1 50 50 GLU HB3 H 1 2.01 0.02 . 2 . . . . 50 GLU HB3 . 6984 1
540 . 1 1 50 50 GLU HG2 H 1 2.39 0.02 . 1 . . . . 50 GLU HG2 . 6984 1
541 . 1 1 50 50 GLU HG3 H 1 2.39 0.02 . 1 . . . . 50 GLU HG3 . 6984 1
542 . 1 1 50 50 GLU C C 13 178.3 0.15 . 1 . . . . 50 GLU C . 6984 1
543 . 1 1 50 50 GLU CA C 13 56.2 0.15 . 1 . . . . 50 GLU CA . 6984 1
544 . 1 1 50 50 GLU CB C 13 30.3 0.20 . 1 . . . . 50 GLU CB . 6984 1
545 . 1 1 50 50 GLU CG C 13 36.3 0.15 . 1 . . . . 50 GLU CG . 6984 1
546 . 1 1 50 50 GLU N N 15 119.1 0.15 . 1 . . . . 50 GLU N . 6984 1
547 . 1 1 51 51 GLY H H 1 9.27 0.02 . 1 . . . . 51 GLY H . 6984 1
548 . 1 1 51 51 GLY HA2 H 1 3.83 0.02 . 2 . . . . 51 GLY HA2 . 6984 1
549 . 1 1 51 51 GLY HA3 H 1 3.38 0.02 . 2 . . . . 51 GLY HA3 . 6984 1
550 . 1 1 51 51 GLY C C 13 171.6 0.15 . 1 . . . . 51 GLY C . 6984 1
551 . 1 1 51 51 GLY CA C 13 45.9 0.15 . 1 . . . . 51 GLY CA . 6984 1
552 . 1 1 51 51 GLY N N 15 110.4 0.15 . 1 . . . . 51 GLY N . 6984 1
553 . 1 1 52 52 ASP H H 1 7.90 0.02 . 1 . . . . 52 ASP H . 6984 1
554 . 1 1 52 52 ASP HA H 1 4.69 0.02 . 1 . . . . 52 ASP HA . 6984 1
555 . 1 1 52 52 ASP HB2 H 1 2.87 0.02 . 2 . . . . 52 ASP HB2 . 6984 1
556 . 1 1 52 52 ASP HB3 H 1 2.84 0.02 . 2 . . . . 52 ASP HB3 . 6984 1
557 . 1 1 52 52 ASP C C 13 173.7 0.15 . 1 . . . . 52 ASP C . 6984 1
558 . 1 1 52 52 ASP CA C 13 55.6 0.15 . 1 . . . . 52 ASP CA . 6984 1
559 . 1 1 52 52 ASP CB C 13 41.1 0.15 . 1 . . . . 52 ASP CB . 6984 1
560 . 1 1 52 52 ASP N N 15 120.2 0.15 . 1 . . . . 52 ASP N . 6984 1
561 . 1 1 53 53 ASN H H 1 9.37 0.02 . 1 . . . . 53 ASN H . 6984 1
562 . 1 1 53 53 ASN HA H 1 5.56 0.02 . 1 . . . . 53 ASN HA . 6984 1
563 . 1 1 53 53 ASN HB2 H 1 2.12 0.02 . 2 . . . . 53 ASN HB2 . 6984 1
564 . 1 1 53 53 ASN HB3 H 1 1.88 0.02 . 2 . . . . 53 ASN HB3 . 6984 1
565 . 1 1 53 53 ASN HD21 H 1 7.66 0.02 . 2 . . . . 53 ASN HD21 . 6984 1
566 . 1 1 53 53 ASN HD22 H 1 6.73 0.02 . 2 . . . . 53 ASN HD22 . 6984 1
567 . 1 1 53 53 ASN C C 13 174.2 0.15 . 1 . . . . 53 ASN C . 6984 1
568 . 1 1 53 53 ASN CA C 13 52.1 0.15 . 1 . . . . 53 ASN CA . 6984 1
569 . 1 1 53 53 ASN CB C 13 42.1 0.15 . 1 . . . . 53 ASN CB . 6984 1
570 . 1 1 53 53 ASN N N 15 117.7 0.15 . 1 . . . . 53 ASN N . 6984 1
571 . 1 1 53 53 ASN ND2 N 15 112.0 0.15 . 1 . . . . 53 ASN ND2 . 6984 1
572 . 1 1 54 54 PHE H H 1 8.55 0.02 . 1 . . . . 54 PHE H . 6984 1
573 . 1 1 54 54 PHE HA H 1 4.58 0.02 . 1 . . . . 54 PHE HA . 6984 1
574 . 1 1 54 54 PHE HB2 H 1 2.63 0.02 . 2 . . . . 54 PHE HB2 . 6984 1
575 . 1 1 54 54 PHE HB3 H 1 2.37 0.02 . 2 . . . . 54 PHE HB3 . 6984 1
576 . 1 1 54 54 PHE HD1 H 1 6.77 0.02 . 1 . . . . 54 PHE HD1 . 6984 1
577 . 1 1 54 54 PHE HD2 H 1 6.77 0.02 . 1 . . . . 54 PHE HD2 . 6984 1
578 . 1 1 54 54 PHE C C 13 172.4 0.15 . 1 . . . . 54 PHE C . 6984 1
579 . 1 1 54 54 PHE CA C 13 55.3 0.15 . 1 . . . . 54 PHE CA . 6984 1
580 . 1 1 54 54 PHE CB C 13 42.4 0.15 . 1 . . . . 54 PHE CB . 6984 1
581 . 1 1 54 54 PHE N N 15 121.8 0.15 . 1 . . . . 54 PHE N . 6984 1
582 . 1 1 55 55 TYR H H 1 7.38 0.02 . 1 . . . . 55 TYR H . 6984 1
583 . 1 1 55 55 TYR HA H 1 5.29 0.02 . 1 . . . . 55 TYR HA . 6984 1
584 . 1 1 55 55 TYR HB2 H 1 2.09 0.02 . 2 . . . . 55 TYR HB2 . 6984 1
585 . 1 1 55 55 TYR HB3 H 1 0.96 0.02 . 2 . . . . 55 TYR HB3 . 6984 1
586 . 1 1 55 55 TYR HD1 H 1 6.45 0.02 . 1 . . . . 55 TYR HD1 . 6984 1
587 . 1 1 55 55 TYR HD2 H 1 6.45 0.02 . 1 . . . . 55 TYR HD2 . 6984 1
588 . 1 1 55 55 TYR HE1 H 1 6.70 0.02 . 1 . . . . 55 TYR HE1 . 6984 1
589 . 1 1 55 55 TYR HE2 H 1 6.70 0.02 . 1 . . . . 55 TYR HE2 . 6984 1
590 . 1 1 55 55 TYR C C 13 173.6 0.15 . 1 . . . . 55 TYR C . 6984 1
591 . 1 1 55 55 TYR CA C 13 56.1 0.15 . 1 . . . . 55 TYR CA . 6984 1
592 . 1 1 55 55 TYR CB C 13 43.1 0.15 . 1 . . . . 55 TYR CB . 6984 1
593 . 1 1 55 55 TYR N N 15 120.1 0.15 . 1 . . . . 55 TYR N . 6984 1
594 . 1 1 56 56 VAL H H 1 8.88 0.02 . 1 . . . . 56 VAL H . 6984 1
595 . 1 1 56 56 VAL HA H 1 4.30 0.02 . 1 . . . . 56 VAL HA . 6984 1
596 . 1 1 56 56 VAL HB H 1 1.88 0.02 . 1 . . . . 56 VAL HB . 6984 1
597 . 1 1 56 56 VAL HG11 H 1 0.94 0.02 . 2 . . . . 56 VAL HG1 . 6984 1
598 . 1 1 56 56 VAL HG12 H 1 0.94 0.02 . 2 . . . . 56 VAL HG1 . 6984 1
599 . 1 1 56 56 VAL HG13 H 1 0.94 0.02 . 2 . . . . 56 VAL HG1 . 6984 1
600 . 1 1 56 56 VAL HG21 H 1 0.86 0.02 . 2 . . . . 56 VAL HG2 . 6984 1
601 . 1 1 56 56 VAL HG22 H 1 0.86 0.02 . 2 . . . . 56 VAL HG2 . 6984 1
602 . 1 1 56 56 VAL HG23 H 1 0.86 0.02 . 2 . . . . 56 VAL HG2 . 6984 1
603 . 1 1 56 56 VAL C C 13 175.7 0.15 . 1 . . . . 56 VAL C . 6984 1
604 . 1 1 56 56 VAL CA C 13 60.2 0.15 . 1 . . . . 56 VAL CA . 6984 1
605 . 1 1 56 56 VAL CB C 13 35.0 0.15 . 1 . . . . 56 VAL CB . 6984 1
606 . 1 1 56 56 VAL CG1 C 13 21.7 0.15 . 1 . . . . 56 VAL CG1 . 6984 1
607 . 1 1 56 56 VAL CG2 C 13 21.7 0.15 . 1 . . . . 56 VAL CG2 . 6984 1
608 . 1 1 56 56 VAL N N 15 117.1 0.15 . 1 . . . . 56 VAL N . 6984 1
609 . 1 1 57 57 ILE H H 1 8.58 0.02 . 1 . . . . 57 ILE H . 6984 1
610 . 1 1 57 57 ILE HA H 1 4.08 0.03 . 1 . . . . 57 ILE HA . 6984 1
611 . 1 1 57 57 ILE HB H 1 1.91 0.04 . 1 . . . . 57 ILE HB . 6984 1
612 . 1 1 57 57 ILE HG12 H 1 1.57 0.02 . 2 . . . . 57 ILE HG12 . 6984 1
613 . 1 1 57 57 ILE HG21 H 1 0.68 0.03 . 1 . . . . 57 ILE HG2 . 6984 1
614 . 1 1 57 57 ILE HG22 H 1 0.68 0.03 . 1 . . . . 57 ILE HG2 . 6984 1
615 . 1 1 57 57 ILE HG23 H 1 0.68 0.03 . 1 . . . . 57 ILE HG2 . 6984 1
616 . 1 1 57 57 ILE HD11 H 1 0.82 0.02 . 1 . . . . 57 ILE HD1 . 6984 1
617 . 1 1 57 57 ILE HD12 H 1 0.82 0.02 . 1 . . . . 57 ILE HD1 . 6984 1
618 . 1 1 57 57 ILE HD13 H 1 0.82 0.02 . 1 . . . . 57 ILE HD1 . 6984 1
619 . 1 1 57 57 ILE C C 13 175.6 0.15 . 1 . . . . 57 ILE C . 6984 1
620 . 1 1 57 57 ILE CA C 13 62.8 0.15 . 1 . . . . 57 ILE CA . 6984 1
621 . 1 1 57 57 ILE CB C 13 38.2 0.15 . 1 . . . . 57 ILE CB . 6984 1
622 . 1 1 57 57 ILE CG1 C 13 28.7 0.15 . 1 . . . . 57 ILE CG1 . 6984 1
623 . 1 1 57 57 ILE CG2 C 13 17.8 0.15 . 1 . . . . 57 ILE CG2 . 6984 1
624 . 1 1 57 57 ILE CD1 C 13 15.6 0.17 . 1 . . . . 57 ILE CD1 . 6984 1
625 . 1 1 57 57 ILE N N 15 125.0 0.15 . 1 . . . . 57 ILE N . 6984 1
626 . 1 1 58 58 ASP H H 1 8.74 0.02 . 1 . . . . 58 ASP H . 6984 1
627 . 1 1 58 58 ASP HA H 1 4.85 0.02 . 1 . . . . 58 ASP HA . 6984 1
628 . 1 1 58 58 ASP HB2 H 1 2.63 0.02 . 2 . . . . 58 ASP HB2 . 6984 1
629 . 1 1 58 58 ASP HB3 H 1 2.38 0.02 . 2 . . . . 58 ASP HB3 . 6984 1
630 . 1 1 58 58 ASP C C 13 175.1 0.15 . 1 . . . . 58 ASP C . 6984 1
631 . 1 1 58 58 ASP CA C 13 55.8 0.15 . 1 . . . . 58 ASP CA . 6984 1
632 . 1 1 58 58 ASP CB C 13 43.8 0.15 . 1 . . . . 58 ASP CB . 6984 1
633 . 1 1 58 58 ASP N N 15 131.0 0.15 . 1 . . . . 58 ASP N . 6984 1
634 . 1 1 59 59 GLN H H 1 7.96 0.02 . 1 . . . . 59 GLN H . 6984 1
635 . 1 1 59 59 GLN HA H 1 4.77 0.02 . 1 . . . . 59 GLN HA . 6984 1
636 . 1 1 59 59 GLN HB2 H 1 2.44 0.04 . 2 . . . . 59 GLN HB2 . 6984 1
637 . 1 1 59 59 GLN HB3 H 1 2.10 0.04 . 2 . . . . 59 GLN HB3 . 6984 1
638 . 1 1 59 59 GLN HE21 H 1 7.58 0.02 . 2 . . . . 59 GLN HE21 . 6984 1
639 . 1 1 59 59 GLN HE22 H 1 6.78 0.02 . 2 . . . . 59 GLN HE22 . 6984 1
640 . 1 1 59 59 GLN C C 13 174.6 0.15 . 1 . . . . 59 GLN C . 6984 1
641 . 1 1 59 59 GLN CA C 13 54.8 0.15 . 1 . . . . 59 GLN CA . 6984 1
642 . 1 1 59 59 GLN CB C 13 33.9 0.15 . 1 . . . . 59 GLN CB . 6984 1
643 . 1 1 59 59 GLN CG C 13 33.8 0.15 . 1 . . . . 59 GLN CG . 6984 1
644 . 1 1 59 59 GLN CD C 13 180.1 0.15 . 1 . . . . 59 GLN CD . 6984 1
645 . 1 1 59 59 GLN N N 15 113.8 0.15 . 1 . . . . 59 GLN N . 6984 1
646 . 1 1 59 59 GLN NE2 N 15 112.0 0.27 . 1 . . . . 59 GLN NE2 . 6984 1
647 . 1 1 60 60 GLY H H 1 8.91 0.02 . 1 . . . . 60 GLY H . 6984 1
648 . 1 1 60 60 GLY HA2 H 1 4.69 0.02 . 2 . . . . 60 GLY HA2 . 6984 1
649 . 1 1 60 60 GLY HA3 H 1 3.79 0.02 . 2 . . . . 60 GLY HA3 . 6984 1
650 . 1 1 60 60 GLY C C 13 171.0 0.15 . 1 . . . . 60 GLY C . 6984 1
651 . 1 1 60 60 GLY CA C 13 44.2 0.15 . 1 . . . . 60 GLY CA . 6984 1
652 . 1 1 60 60 GLY N N 15 111.4 0.15 . 1 . . . . 60 GLY N . 6984 1
653 . 1 1 61 61 GLU H H 1 7.36 0.02 . 1 . . . . 61 GLU H . 6984 1
654 . 1 1 61 61 GLU HA H 1 5.16 0.02 . 1 . . . . 61 GLU HA . 6984 1
655 . 1 1 61 61 GLU HB2 H 1 2.19 0.02 . 2 . . . . 61 GLU HB2 . 6984 1
656 . 1 1 61 61 GLU HB3 H 1 1.89 0.02 . 2 . . . . 61 GLU HB3 . 6984 1
657 . 1 1 61 61 GLU HG2 H 1 2.25 0.02 . 1 . . . . 61 GLU HG2 . 6984 1
658 . 1 1 61 61 GLU HG3 H 1 2.25 0.02 . 1 . . . . 61 GLU HG3 . 6984 1
659 . 1 1 61 61 GLU C C 13 175.1 0.15 . 1 . . . . 61 GLU C . 6984 1
660 . 1 1 61 61 GLU CA C 13 54.6 0.15 . 1 . . . . 61 GLU CA . 6984 1
661 . 1 1 61 61 GLU CB C 13 35.2 0.15 . 1 . . . . 61 GLU CB . 6984 1
662 . 1 1 61 61 GLU CG C 13 36.9 0.15 . 1 . . . . 61 GLU CG . 6984 1
663 . 1 1 61 61 GLU N N 15 113.3 0.15 . 1 . . . . 61 GLU N . 6984 1
664 . 1 1 62 62 MET H H 1 9.06 0.02 . 1 . . . . 62 MET H . 6984 1
665 . 1 1 62 62 MET HA H 1 5.18 0.02 . 1 . . . . 62 MET HA . 6984 1
666 . 1 1 62 62 MET HB2 H 1 1.71 0.02 . 2 . . . . 62 MET HB2 . 6984 1
667 . 1 1 62 62 MET HB3 H 1 1.40 0.03 . 2 . . . . 62 MET HB3 . 6984 1
668 . 1 1 62 62 MET C C 13 175.4 0.15 . 1 . . . . 62 MET C . 6984 1
669 . 1 1 62 62 MET CA C 13 52.6 0.15 . 1 . . . . 62 MET CA . 6984 1
670 . 1 1 62 62 MET CB C 13 33.8 0.15 . 1 . . . . 62 MET CB . 6984 1
671 . 1 1 62 62 MET N N 15 117.7 0.15 . 1 . . . . 62 MET N . 6984 1
672 . 1 1 63 63 ASP H H 1 9.11 0.02 . 1 . . . . 63 ASP H . 6984 1
673 . 1 1 63 63 ASP HA H 1 5.43 0.02 . 1 . . . . 63 ASP HA . 6984 1
674 . 1 1 63 63 ASP HB2 H 1 2.65 0.02 . 2 . . . . 63 ASP HB2 . 6984 1
675 . 1 1 63 63 ASP HB3 H 1 2.40 0.02 . 2 . . . . 63 ASP HB3 . 6984 1
676 . 1 1 63 63 ASP C C 13 174.0 0.15 . 1 . . . . 63 ASP C . 6984 1
677 . 1 1 63 63 ASP CA C 13 54.3 0.15 . 1 . . . . 63 ASP CA . 6984 1
678 . 1 1 63 63 ASP CB C 13 46.4 0.15 . 1 . . . . 63 ASP CB . 6984 1
679 . 1 1 63 63 ASP N N 15 120.4 0.15 . 1 . . . . 63 ASP N . 6984 1
680 . 1 1 64 64 VAL H H 1 8.28 0.02 . 1 . . . . 64 VAL H . 6984 1
681 . 1 1 64 64 VAL HA H 1 4.46 0.02 . 1 . . . . 64 VAL HA . 6984 1
682 . 1 1 64 64 VAL HB H 1 1.34 0.02 . 1 . . . . 64 VAL HB . 6984 1
683 . 1 1 64 64 VAL HG11 H 1 0.43 0.02 . 2 . . . . 64 VAL HG1 . 6984 1
684 . 1 1 64 64 VAL HG12 H 1 0.43 0.02 . 2 . . . . 64 VAL HG1 . 6984 1
685 . 1 1 64 64 VAL HG13 H 1 0.43 0.02 . 2 . . . . 64 VAL HG1 . 6984 1
686 . 1 1 64 64 VAL HG21 H 1 -0.31 0.02 . 2 . . . . 64 VAL HG2 . 6984 1
687 . 1 1 64 64 VAL HG22 H 1 -0.31 0.02 . 2 . . . . 64 VAL HG2 . 6984 1
688 . 1 1 64 64 VAL HG23 H 1 -0.31 0.02 . 2 . . . . 64 VAL HG2 . 6984 1
689 . 1 1 64 64 VAL C C 13 173.9 0.15 . 1 . . . . 64 VAL C . 6984 1
690 . 1 1 64 64 VAL CA C 13 60.8 0.15 . 1 . . . . 64 VAL CA . 6984 1
691 . 1 1 64 64 VAL CB C 13 32.4 0.15 . 1 . . . . 64 VAL CB . 6984 1
692 . 1 1 64 64 VAL CG1 C 13 20.7 0.15 . 1 . . . . 64 VAL CG1 . 6984 1
693 . 1 1 64 64 VAL CG2 C 13 20.2 0.15 . 1 . . . . 64 VAL CG2 . 6984 1
694 . 1 1 64 64 VAL N N 15 120.4 0.15 . 1 . . . . 64 VAL N . 6984 1
695 . 1 1 65 65 TYR H H 1 9.52 0.02 . 1 . . . . 65 TYR H . 6984 1
696 . 1 1 65 65 TYR HA H 1 4.78 0.02 . 1 . . . . 65 TYR HA . 6984 1
697 . 1 1 65 65 TYR HB2 H 1 2.71 0.02 . 2 . . . . 65 TYR HB2 . 6984 1
698 . 1 1 65 65 TYR HB3 H 1 2.35 0.02 . 2 . . . . 65 TYR HB3 . 6984 1
699 . 1 1 65 65 TYR HD1 H 1 6.75 0.02 . 1 . . . . 65 TYR HD1 . 6984 1
700 . 1 1 65 65 TYR HD2 H 1 6.75 0.02 . 1 . . . . 65 TYR HD2 . 6984 1
701 . 1 1 65 65 TYR HE1 H 1 6.82 0.02 . 1 . . . . 65 TYR HE1 . 6984 1
702 . 1 1 65 65 TYR HE2 H 1 6.82 0.02 . 1 . . . . 65 TYR HE2 . 6984 1
703 . 1 1 65 65 TYR C C 13 174.5 0.15 . 1 . . . . 65 TYR C . 6984 1
704 . 1 1 65 65 TYR CA C 13 56.2 0.15 . 1 . . . . 65 TYR CA . 6984 1
705 . 1 1 65 65 TYR CB C 13 41.6 0.15 . 1 . . . . 65 TYR CB . 6984 1
706 . 1 1 65 65 TYR N N 15 125.5 0.15 . 1 . . . . 65 TYR N . 6984 1
707 . 1 1 66 66 VAL H H 1 8.68 0.02 . 1 . . . . 66 VAL H . 6984 1
708 . 1 1 66 66 VAL HA H 1 4.27 0.03 . 1 . . . . 66 VAL HA . 6984 1
709 . 1 1 66 66 VAL HB H 1 1.84 0.02 . 1 . . . . 66 VAL HB . 6984 1
710 . 1 1 66 66 VAL HG11 H 1 0.95 0.02 . 2 . . . . 66 VAL HG1 . 6984 1
711 . 1 1 66 66 VAL HG12 H 1 0.95 0.02 . 2 . . . . 66 VAL HG1 . 6984 1
712 . 1 1 66 66 VAL HG13 H 1 0.95 0.02 . 2 . . . . 66 VAL HG1 . 6984 1
713 . 1 1 66 66 VAL HG21 H 1 1.03 0.02 . 2 . . . . 66 VAL HG2 . 6984 1
714 . 1 1 66 66 VAL HG22 H 1 1.03 0.02 . 2 . . . . 66 VAL HG2 . 6984 1
715 . 1 1 66 66 VAL HG23 H 1 1.03 0.02 . 2 . . . . 66 VAL HG2 . 6984 1
716 . 1 1 66 66 VAL C C 13 177.1 0.15 . 1 . . . . 66 VAL C . 6984 1
717 . 1 1 66 66 VAL CA C 13 61.6 0.15 . 1 . . . . 66 VAL CA . 6984 1
718 . 1 1 66 66 VAL CB C 13 33.5 0.15 . 1 . . . . 66 VAL CB . 6984 1
719 . 1 1 66 66 VAL CG1 C 13 20.5 0.15 . 1 . . . . 66 VAL CG1 . 6984 1
720 . 1 1 66 66 VAL CG2 C 13 20.9 0.18 . 1 . . . . 66 VAL CG2 . 6984 1
721 . 1 1 66 66 VAL N N 15 121.8 0.15 . 1 . . . . 66 VAL N . 6984 1
722 . 1 1 67 67 ASN H H 1 10.29 0.02 . 1 . . . . 67 ASN H . 6984 1
723 . 1 1 67 67 ASN HA H 1 4.33 0.02 . 1 . . . . 67 ASN HA . 6984 1
724 . 1 1 67 67 ASN HB2 H 1 3.17 0.02 . 2 . . . . 67 ASN HB2 . 6984 1
725 . 1 1 67 67 ASN HB3 H 1 3.08 0.02 . 2 . . . . 67 ASN HB3 . 6984 1
726 . 1 1 67 67 ASN C C 13 175.2 0.15 . 1 . . . . 67 ASN C . 6984 1
727 . 1 1 67 67 ASN CA C 13 54.4 0.15 . 1 . . . . 67 ASN CA . 6984 1
728 . 1 1 67 67 ASN CB C 13 36.5 0.15 . 1 . . . . 67 ASN CB . 6984 1
729 . 1 1 67 67 ASN N N 15 129.5 0.15 . 1 . . . . 67 ASN N . 6984 1
730 . 1 1 68 68 ASN H H 1 9.03 0.02 . 1 . . . . 68 ASN H . 6984 1
731 . 1 1 68 68 ASN HA H 1 4.15 0.02 . 1 . . . . 68 ASN HA . 6984 1
732 . 1 1 68 68 ASN HB2 H 1 3.13 0.02 . 2 . . . . 68 ASN HB2 . 6984 1
733 . 1 1 68 68 ASN HB3 H 1 3.07 0.03 . 2 . . . . 68 ASN HB3 . 6984 1
734 . 1 1 68 68 ASN HD21 H 1 7.50 0.02 . 2 . . . . 68 ASN HD21 . 6984 1
735 . 1 1 68 68 ASN HD22 H 1 6.82 0.02 . 2 . . . . 68 ASN HD22 . 6984 1
736 . 1 1 68 68 ASN C C 13 173.8 0.15 . 1 . . . . 68 ASN C . 6984 1
737 . 1 1 68 68 ASN CA C 13 55.1 0.15 . 1 . . . . 68 ASN CA . 6984 1
738 . 1 1 68 68 ASN CB C 13 38.0 0.15 . 1 . . . . 68 ASN CB . 6984 1
739 . 1 1 68 68 ASN CG C 13 177.7 0.15 . 1 . . . . 68 ASN CG . 6984 1
740 . 1 1 68 68 ASN N N 15 108.0 0.15 . 1 . . . . 68 ASN N . 6984 1
741 . 1 1 68 68 ASN ND2 N 15 113.0 0.28 . 1 . . . . 68 ASN ND2 . 6984 1
742 . 1 1 69 69 GLU H H 1 7.85 0.02 . 1 . . . . 69 GLU H . 6984 1
743 . 1 1 69 69 GLU HA H 1 4.90 0.02 . 1 . . . . 69 GLU HA . 6984 1
744 . 1 1 69 69 GLU HB2 H 1 2.15 0.02 . 2 . . . . 69 GLU HB2 . 6984 1
745 . 1 1 69 69 GLU HB3 H 1 2.07 0.02 . 2 . . . . 69 GLU HB3 . 6984 1
746 . 1 1 69 69 GLU HG2 H 1 2.43 0.02 . 2 . . . . 69 GLU HG2 . 6984 1
747 . 1 1 69 69 GLU HG3 H 1 2.34 0.02 . 2 . . . . 69 GLU HG3 . 6984 1
748 . 1 1 69 69 GLU C C 13 175.8 0.15 . 1 . . . . 69 GLU C . 6984 1
749 . 1 1 69 69 GLU CA C 13 54.9 0.15 . 1 . . . . 69 GLU CA . 6984 1
750 . 1 1 69 69 GLU CB C 13 31.9 0.15 . 1 . . . . 69 GLU CB . 6984 1
751 . 1 1 69 69 GLU CG C 13 35.9 0.15 . 1 . . . . 69 GLU CG . 6984 1
752 . 1 1 69 69 GLU N N 15 119.6 0.15 . 1 . . . . 69 GLU N . 6984 1
753 . 1 1 70 70 TRP H H 1 9.27 0.02 . 1 . . . . 70 TRP H . 6984 1
754 . 1 1 70 70 TRP HA H 1 3.40 0.02 . 1 . . . . 70 TRP HA . 6984 1
755 . 1 1 70 70 TRP HB2 H 1 3.18 0.02 . 2 . . . . 70 TRP HB2 . 6984 1
756 . 1 1 70 70 TRP HB3 H 1 2.92 0.02 . 2 . . . . 70 TRP HB3 . 6984 1
757 . 1 1 70 70 TRP HD1 H 1 6.24 0.02 . 1 . . . . 70 TRP HD1 . 6984 1
758 . 1 1 70 70 TRP HE1 H 1 9.95 0.02 . 1 . . . . 70 TRP HE1 . 6984 1
759 . 1 1 70 70 TRP HZ2 H 1 7.44 0.03 . 1 . . . . 70 TRP HZ2 . 6984 1
760 . 1 1 70 70 TRP C C 13 175.4 0.15 . 1 . . . . 70 TRP C . 6984 1
761 . 1 1 70 70 TRP CA C 13 61.5 0.15 . 1 . . . . 70 TRP CA . 6984 1
762 . 1 1 70 70 TRP CB C 13 28.2 0.15 . 1 . . . . 70 TRP CB . 6984 1
763 . 1 1 70 70 TRP N N 15 128.0 0.15 . 1 . . . . 70 TRP N . 6984 1
764 . 1 1 70 70 TRP NE1 N 15 130.9 0.15 . 1 . . . . 70 TRP NE1 . 6984 1
765 . 1 1 71 71 ALA H H 1 8.70 0.02 . 1 . . . . 71 ALA H . 6984 1
766 . 1 1 71 71 ALA HA H 1 4.35 0.03 . 1 . . . . 71 ALA HA . 6984 1
767 . 1 1 71 71 ALA HB1 H 1 0.97 0.04 . 1 . . . . 71 ALA HB . 6984 1
768 . 1 1 71 71 ALA HB2 H 1 0.97 0.04 . 1 . . . . 71 ALA HB . 6984 1
769 . 1 1 71 71 ALA HB3 H 1 0.97 0.04 . 1 . . . . 71 ALA HB . 6984 1
770 . 1 1 71 71 ALA C C 13 176.0 0.15 . 1 . . . . 71 ALA C . 6984 1
771 . 1 1 71 71 ALA CA C 13 52.6 0.15 . 1 . . . . 71 ALA CA . 6984 1
772 . 1 1 71 71 ALA CB C 13 21.2 0.15 . 1 . . . . 71 ALA CB . 6984 1
773 . 1 1 71 71 ALA N N 15 129.7 0.15 . 1 . . . . 71 ALA N . 6984 1
774 . 1 1 72 72 THR H H 1 6.17 0.02 . 1 . . . . 72 THR H . 6984 1
775 . 1 1 72 72 THR HA H 1 3.60 0.02 . 1 . . . . 72 THR HA . 6984 1
776 . 1 1 72 72 THR HB H 1 4.17 0.03 . 1 . . . . 72 THR HB . 6984 1
777 . 1 1 72 72 THR HG21 H 1 0.84 0.02 . 1 . . . . 72 THR HG2 . 6984 1
778 . 1 1 72 72 THR HG22 H 1 0.84 0.02 . 1 . . . . 72 THR HG2 . 6984 1
779 . 1 1 72 72 THR HG23 H 1 0.84 0.02 . 1 . . . . 72 THR HG2 . 6984 1
780 . 1 1 72 72 THR C C 13 170.7 0.15 . 1 . . . . 72 THR C . 6984 1
781 . 1 1 72 72 THR CA C 13 60.5 0.15 . 1 . . . . 72 THR CA . 6984 1
782 . 1 1 72 72 THR CB C 13 67.4 0.15 . 1 . . . . 72 THR CB . 6984 1
783 . 1 1 72 72 THR CG2 C 13 18.3 0.15 . 1 . . . . 72 THR CG2 . 6984 1
784 . 1 1 72 72 THR N N 15 107.7 0.15 . 1 . . . . 72 THR N . 6984 1
785 . 1 1 73 73 SER H H 1 8.25 0.02 . 1 . . . . 73 SER H . 6984 1
786 . 1 1 73 73 SER HA H 1 5.68 0.02 . 1 . . . . 73 SER HA . 6984 1
787 . 1 1 73 73 SER HB2 H 1 4.21 0.02 . 2 . . . . 73 SER HB2 . 6984 1
788 . 1 1 73 73 SER HB3 H 1 4.04 0.02 . 2 . . . . 73 SER HB3 . 6984 1
789 . 1 1 73 73 SER C C 13 173.5 0.15 . 1 . . . . 73 SER C . 6984 1
790 . 1 1 73 73 SER CA C 13 57.2 0.15 . 1 . . . . 73 SER CA . 6984 1
791 . 1 1 73 73 SER CB C 13 66.8 0.15 . 1 . . . . 73 SER CB . 6984 1
792 . 1 1 73 73 SER N N 15 116.1 0.15 . 1 . . . . 73 SER N . 6984 1
793 . 1 1 74 74 VAL H H 1 8.78 0.02 . 1 . . . . 74 VAL H . 6984 1
794 . 1 1 74 74 VAL HA H 1 4.42 0.02 . 1 . . . . 74 VAL HA . 6984 1
795 . 1 1 74 74 VAL HB H 1 1.76 0.02 . 1 . . . . 74 VAL HB . 6984 1
796 . 1 1 74 74 VAL HG11 H 1 1.15 0.02 . 2 . . . . 74 VAL HG1 . 6984 1
797 . 1 1 74 74 VAL HG12 H 1 1.15 0.02 . 2 . . . . 74 VAL HG1 . 6984 1
798 . 1 1 74 74 VAL HG13 H 1 1.15 0.02 . 2 . . . . 74 VAL HG1 . 6984 1
799 . 1 1 74 74 VAL HG21 H 1 1.06 0.02 . 2 . . . . 74 VAL HG2 . 6984 1
800 . 1 1 74 74 VAL HG22 H 1 1.06 0.02 . 2 . . . . 74 VAL HG2 . 6984 1
801 . 1 1 74 74 VAL HG23 H 1 1.06 0.02 . 2 . . . . 74 VAL HG2 . 6984 1
802 . 1 1 74 74 VAL C C 13 174.3 0.15 . 1 . . . . 74 VAL C . 6984 1
803 . 1 1 74 74 VAL CA C 13 61.4 0.15 . 1 . . . . 74 VAL CA . 6984 1
804 . 1 1 74 74 VAL CB C 13 34.9 0.15 . 1 . . . . 74 VAL CB . 6984 1
805 . 1 1 74 74 VAL CG1 C 13 21.7 0.15 . 1 . . . . 74 VAL CG1 . 6984 1
806 . 1 1 74 74 VAL CG2 C 13 21.7 0.15 . 1 . . . . 74 VAL CG2 . 6984 1
807 . 1 1 74 74 VAL N N 15 121.7 0.15 . 1 . . . . 74 VAL N . 6984 1
808 . 1 1 75 75 GLY H H 1 8.52 0.02 . 1 . . . . 75 GLY H . 6984 1
809 . 1 1 75 75 GLY HA2 H 1 5.09 0.04 . 2 . . . . 75 GLY HA2 . 6984 1
810 . 1 1 75 75 GLY HA3 H 1 3.89 0.04 . 2 . . . . 75 GLY HA3 . 6984 1
811 . 1 1 75 75 GLY C C 13 173.1 0.15 . 1 . . . . 75 GLY C . 6984 1
812 . 1 1 75 75 GLY CA C 13 43.9 0.15 . 1 . . . . 75 GLY CA . 6984 1
813 . 1 1 75 75 GLY N N 15 114.5 0.15 . 1 . . . . 75 GLY N . 6984 1
814 . 1 1 76 76 GLU HA H 1 3.73 0.03 . 1 . . . . 76 GLU HA . 6984 1
815 . 1 1 76 76 GLU HB2 H 1 2.14 0.02 . 2 . . . . 76 GLU HB2 . 6984 1
816 . 1 1 76 76 GLU HB3 H 1 2.09 0.02 . 2 . . . . 76 GLU HB3 . 6984 1
817 . 1 1 76 76 GLU HG2 H 1 2.48 0.02 . 2 . . . . 76 GLU HG2 . 6984 1
818 . 1 1 76 76 GLU HG3 H 1 2.03 0.02 . 2 . . . . 76 GLU HG3 . 6984 1
819 . 1 1 76 76 GLU C C 13 178.0 0.15 . 1 . . . . 76 GLU C . 6984 1
820 . 1 1 76 76 GLU CA C 13 59.0 0.15 . 1 . . . . 76 GLU CA . 6984 1
821 . 1 1 76 76 GLU CB C 13 29.5 0.15 . 1 . . . . 76 GLU CB . 6984 1
822 . 1 1 76 76 GLU CG C 13 36.3 0.15 . 1 . . . . 76 GLU CG . 6984 1
823 . 1 1 76 76 GLU H H 1 8.29 0.02 . 1 . . . . 76 GLU H . 6984 1
824 . 1 1 76 76 GLU N N 15 119.4 0.15 . 1 . . . . 76 GLU N . 6984 1
825 . 1 1 77 77 GLY H H 1 8.73 0.02 . 1 . . . . 77 GLY H . 6984 1
826 . 1 1 77 77 GLY HA2 H 1 4.48 0.02 . 2 . . . . 77 GLY HA2 . 6984 1
827 . 1 1 77 77 GLY HA3 H 1 3.78 0.02 . 2 . . . . 77 GLY HA3 . 6984 1
828 . 1 1 77 77 GLY C C 13 174.5 0.15 . 1 . . . . 77 GLY C . 6984 1
829 . 1 1 77 77 GLY CA C 13 45.4 0.15 . 1 . . . . 77 GLY CA . 6984 1
830 . 1 1 77 77 GLY N N 15 114.2 0.15 . 1 . . . . 77 GLY N . 6984 1
831 . 1 1 78 78 GLY H H 1 8.89 0.02 . 1 . . . . 78 GLY H . 6984 1
832 . 1 1 78 78 GLY HA2 H 1 4.61 0.05 . 2 . . . . 78 GLY HA2 . 6984 1
833 . 1 1 78 78 GLY HA3 H 1 3.91 0.04 . 2 . . . . 78 GLY HA3 . 6984 1
834 . 1 1 78 78 GLY C C 13 171.3 0.15 . 1 . . . . 78 GLY C . 6984 1
835 . 1 1 78 78 GLY CA C 13 44.0 0.15 . 1 . . . . 78 GLY CA . 6984 1
836 . 1 1 78 78 GLY N N 15 108.3 0.15 . 1 . . . . 78 GLY N . 6984 1
837 . 1 1 79 79 SER H H 1 8.40 0.02 . 1 . . . . 79 SER H . 6984 1
838 . 1 1 79 79 SER HA H 1 5.32 0.02 . 1 . . . . 79 SER HA . 6984 1
839 . 1 1 79 79 SER HB2 H 1 4.05 0.02 . 2 . . . . 79 SER HB2 . 6984 1
840 . 1 1 79 79 SER HB3 H 1 3.78 0.02 . 2 . . . . 79 SER HB3 . 6984 1
841 . 1 1 79 79 SER C C 13 173.2 0.15 . 1 . . . . 79 SER C . 6984 1
842 . 1 1 79 79 SER CA C 13 57.1 0.15 . 1 . . . . 79 SER CA . 6984 1
843 . 1 1 79 79 SER CB C 13 67.3 0.15 . 1 . . . . 79 SER CB . 6984 1
844 . 1 1 79 79 SER N N 15 110.2 0.15 . 1 . . . . 79 SER N . 6984 1
845 . 1 1 80 80 PHE H H 1 8.44 0.02 . 1 . . . . 80 PHE H . 6984 1
846 . 1 1 80 80 PHE HA H 1 5.35 0.02 . 1 . . . . 80 PHE HA . 6984 1
847 . 1 1 80 80 PHE HB2 H 1 3.70 0.02 . 2 . . . . 80 PHE HB2 . 6984 1
848 . 1 1 80 80 PHE HB3 H 1 2.94 0.02 . 2 . . . . 80 PHE HB3 . 6984 1
849 . 1 1 80 80 PHE HD1 H 1 6.85 0.02 . 1 . . . . 80 PHE HD1 . 6984 1
850 . 1 1 80 80 PHE HD2 H 1 6.85 0.02 . 1 . . . . 80 PHE HD2 . 6984 1
851 . 1 1 80 80 PHE C C 13 172.8 0.15 . 1 . . . . 80 PHE C . 6984 1
852 . 1 1 80 80 PHE CA C 13 57.1 0.15 . 1 . . . . 80 PHE CA . 6984 1
853 . 1 1 80 80 PHE CB C 13 40.4 0.15 . 1 . . . . 80 PHE CB . 6984 1
854 . 1 1 80 80 PHE N N 15 111.8 0.15 . 1 . . . . 80 PHE N . 6984 1
855 . 1 1 81 81 GLY H H 1 9.48 0.02 . 1 . . . . 81 GLY H . 6984 1
856 . 1 1 81 81 GLY HA2 H 1 4.68 0.02 . 2 . . . . 81 GLY HA2 . 6984 1
857 . 1 1 81 81 GLY HA3 H 1 4.30 0.02 . 2 . . . . 81 GLY HA3 . 6984 1
858 . 1 1 81 81 GLY C C 13 174.1 0.15 . 1 . . . . 81 GLY C . 6984 1
859 . 1 1 81 81 GLY CA C 13 44.9 0.15 . 1 . . . . 81 GLY CA . 6984 1
860 . 1 1 81 81 GLY N N 15 105.6 0.15 . 1 . . . . 81 GLY N . 6984 1
861 . 1 1 82 82 GLU H H 1 10.00 0.02 . 1 . . . . 82 GLU H . 6984 1
862 . 1 1 82 82 GLU HA H 1 4.03 0.02 . 1 . . . . 82 GLU HA . 6984 1
863 . 1 1 82 82 GLU HB2 H 1 2.11 0.02 . 2 . . . . 82 GLU HB2 . 6984 1
864 . 1 1 82 82 GLU HB3 H 1 1.87 0.02 . 2 . . . . 82 GLU HB3 . 6984 1
865 . 1 1 82 82 GLU HG2 H 1 2.13 0.02 . 2 . . . . 82 GLU HG2 . 6984 1
866 . 1 1 82 82 GLU HG3 H 1 1.97 0.02 . 2 . . . . 82 GLU HG3 . 6984 1
867 . 1 1 82 82 GLU C C 13 177.3 0.15 . 1 . . . . 82 GLU C . 6984 1
868 . 1 1 82 82 GLU CA C 13 57.9 0.15 . 1 . . . . 82 GLU CA . 6984 1
869 . 1 1 82 82 GLU CB C 13 28.6 0.15 . 1 . . . . 82 GLU CB . 6984 1
870 . 1 1 82 82 GLU CG C 13 36.3 0.15 . 1 . . . . 82 GLU CG . 6984 1
871 . 1 1 82 82 GLU N N 15 117.7 0.15 . 1 . . . . 82 GLU N . 6984 1
872 . 1 1 83 83 LEU H H 1 7.30 0.02 . 1 . . . . 83 LEU H . 6984 1
873 . 1 1 83 83 LEU HA H 1 4.05 0.02 . 1 . . . . 83 LEU HA . 6984 1
874 . 1 1 83 83 LEU HB2 H 1 1.57 0.02 . 2 . . . . 83 LEU HB2 . 6984 1
875 . 1 1 83 83 LEU HG H 1 1.30 0.02 . 1 . . . . 83 LEU HG . 6984 1
876 . 1 1 83 83 LEU HD11 H 1 0.54 0.02 . 2 . . . . 83 LEU HD1 . 6984 1
877 . 1 1 83 83 LEU HD12 H 1 0.54 0.02 . 2 . . . . 83 LEU HD1 . 6984 1
878 . 1 1 83 83 LEU HD13 H 1 0.54 0.02 . 2 . . . . 83 LEU HD1 . 6984 1
879 . 1 1 83 83 LEU HD21 H 1 0.61 0.02 . 2 . . . . 83 LEU HD2 . 6984 1
880 . 1 1 83 83 LEU HD22 H 1 0.61 0.02 . 2 . . . . 83 LEU HD2 . 6984 1
881 . 1 1 83 83 LEU HD23 H 1 0.61 0.02 . 2 . . . . 83 LEU HD2 . 6984 1
882 . 1 1 83 83 LEU C C 13 178.9 0.15 . 1 . . . . 83 LEU C . 6984 1
883 . 1 1 83 83 LEU CA C 13 58.9 0.15 . 1 . . . . 83 LEU CA . 6984 1
884 . 1 1 83 83 LEU CB C 13 41.0 0.15 . 1 . . . . 83 LEU CB . 6984 1
885 . 1 1 83 83 LEU CG C 13 27.0 0.15 . 1 . . . . 83 LEU CG . 6984 1
886 . 1 1 83 83 LEU CD1 C 13 23.7 0.15 . 1 . . . . 83 LEU CD1 . 6984 1
887 . 1 1 83 83 LEU CD2 C 13 23.7 0.15 . 1 . . . . 83 LEU CD2 . 6984 1
888 . 1 1 83 83 LEU N N 15 120.2 0.15 . 1 . . . . 83 LEU N . 6984 1
889 . 1 1 84 84 ALA H H 1 9.02 0.02 . 1 . . . . 84 ALA H . 6984 1
890 . 1 1 84 84 ALA HA H 1 4.38 0.04 . 1 . . . . 84 ALA HA . 6984 1
891 . 1 1 84 84 ALA HB1 H 1 1.47 0.04 . 1 . . . . 84 ALA HB . 6984 1
892 . 1 1 84 84 ALA HB2 H 1 1.47 0.04 . 1 . . . . 84 ALA HB . 6984 1
893 . 1 1 84 84 ALA HB3 H 1 1.47 0.04 . 1 . . . . 84 ALA HB . 6984 1
894 . 1 1 84 84 ALA C C 13 180.7 0.15 . 1 . . . . 84 ALA C . 6984 1
895 . 1 1 84 84 ALA CA C 13 55.0 0.15 . 1 . . . . 84 ALA CA . 6984 1
896 . 1 1 84 84 ALA CB C 13 20.6 0.15 . 1 . . . . 84 ALA CB . 6984 1
897 . 1 1 84 84 ALA N N 15 119.3 0.15 . 1 . . . . 84 ALA N . 6984 1
898 . 1 1 85 85 LEU H H 1 6.73 0.02 . 1 . . . . 85 LEU H . 6984 1
899 . 1 1 85 85 LEU HA H 1 3.93 0.02 . 1 . . . . 85 LEU HA . 6984 1
900 . 1 1 85 85 LEU HB2 H 1 1.42 0.02 . 2 . . . . 85 LEU HB2 . 6984 1
901 . 1 1 85 85 LEU HB3 H 1 1.37 0.02 . 2 . . . . 85 LEU HB3 . 6984 1
902 . 1 1 85 85 LEU HG H 1 1.60 0.02 . 1 . . . . 85 LEU HG . 6984 1
903 . 1 1 85 85 LEU HD11 H 1 0.65 0.02 . 2 . . . . 85 LEU HD1 . 6984 1
904 . 1 1 85 85 LEU HD12 H 1 0.65 0.02 . 2 . . . . 85 LEU HD1 . 6984 1
905 . 1 1 85 85 LEU HD13 H 1 0.65 0.02 . 2 . . . . 85 LEU HD1 . 6984 1
906 . 1 1 85 85 LEU HD21 H 1 0.55 0.02 . 2 . . . . 85 LEU HD2 . 6984 1
907 . 1 1 85 85 LEU HD22 H 1 0.55 0.02 . 2 . . . . 85 LEU HD2 . 6984 1
908 . 1 1 85 85 LEU HD23 H 1 0.55 0.02 . 2 . . . . 85 LEU HD2 . 6984 1
909 . 1 1 85 85 LEU C C 13 178.2 0.15 . 1 . . . . 85 LEU C . 6984 1
910 . 1 1 85 85 LEU CA C 13 57.6 0.15 . 1 . . . . 85 LEU CA . 6984 1
911 . 1 1 85 85 LEU CB C 13 41.4 0.18 . 1 . . . . 85 LEU CB . 6984 1
912 . 1 1 85 85 LEU CD1 C 13 24.4 0.15 . 1 . . . . 85 LEU CD1 . 6984 1
913 . 1 1 85 85 LEU CD2 C 13 23.8 0.15 . 1 . . . . 85 LEU CD2 . 6984 1
914 . 1 1 85 85 LEU N N 15 116.1 0.15 . 1 . . . . 85 LEU N . 6984 1
915 . 1 1 86 86 ILE H H 1 7.93 0.02 . 1 . . . . 86 ILE H . 6984 1
916 . 1 1 86 86 ILE HA H 1 3.68 0.03 . 1 . . . . 86 ILE HA . 6984 1
917 . 1 1 86 86 ILE HB H 1 1.28 0.03 . 1 . . . . 86 ILE HB . 6984 1
918 . 1 1 86 86 ILE HG12 H 1 0.86 0.02 . 2 . . . . 86 ILE HG12 . 6984 1
919 . 1 1 86 86 ILE HG13 H 1 0.58 0.02 . 2 . . . . 86 ILE HG13 . 6984 1
920 . 1 1 86 86 ILE HG21 H 1 0.07 0.02 . 1 . . . . 86 ILE HG2 . 6984 1
921 . 1 1 86 86 ILE HG22 H 1 0.07 0.02 . 1 . . . . 86 ILE HG2 . 6984 1
922 . 1 1 86 86 ILE HG23 H 1 0.07 0.02 . 1 . . . . 86 ILE HG2 . 6984 1
923 . 1 1 86 86 ILE HD11 H 1 0.68 0.02 . 1 . . . . 86 ILE HD1 . 6984 1
924 . 1 1 86 86 ILE HD12 H 1 0.68 0.02 . 1 . . . . 86 ILE HD1 . 6984 1
925 . 1 1 86 86 ILE HD13 H 1 0.68 0.02 . 1 . . . . 86 ILE HD1 . 6984 1
926 . 1 1 86 86 ILE C C 13 178.0 0.15 . 1 . . . . 86 ILE C . 6984 1
927 . 1 1 86 86 ILE CA C 13 64.5 0.15 . 1 . . . . 86 ILE CA . 6984 1
928 . 1 1 86 86 ILE CB C 13 39.8 0.15 . 1 . . . . 86 ILE CB . 6984 1
929 . 1 1 86 86 ILE CG1 C 13 28.6 0.15 . 1 . . . . 86 ILE CG1 . 6984 1
930 . 1 1 86 86 ILE CG2 C 13 16.1 0.15 . 1 . . . . 86 ILE CG2 . 6984 1
931 . 1 1 86 86 ILE CD1 C 13 14.0 0.15 . 1 . . . . 86 ILE CD1 . 6984 1
932 . 1 1 86 86 ILE N N 15 118.3 0.15 . 1 . . . . 86 ILE N . 6984 1
933 . 1 1 87 87 TYR H H 1 8.19 0.02 . 1 . . . . 87 TYR H . 6984 1
934 . 1 1 87 87 TYR HA H 1 4.59 0.02 . 1 . . . . 87 TYR HA . 6984 1
935 . 1 1 87 87 TYR HB2 H 1 3.32 0.02 . 2 . . . . 87 TYR HB2 . 6984 1
936 . 1 1 87 87 TYR HB3 H 1 3.08 0.02 . 2 . . . . 87 TYR HB3 . 6984 1
937 . 1 1 87 87 TYR HD1 H 1 7.35 0.03 . 1 . . . . 87 TYR HD1 . 6984 1
938 . 1 1 87 87 TYR HD2 H 1 7.35 0.03 . 1 . . . . 87 TYR HD2 . 6984 1
939 . 1 1 87 87 TYR C C 13 177.4 0.15 . 1 . . . . 87 TYR C . 6984 1
940 . 1 1 87 87 TYR CA C 13 59.2 0.15 . 1 . . . . 87 TYR CA . 6984 1
941 . 1 1 87 87 TYR CB C 13 39.8 0.15 . 1 . . . . 87 TYR CB . 6984 1
942 . 1 1 87 87 TYR N N 15 113.7 0.15 . 1 . . . . 87 TYR N . 6984 1
943 . 1 1 88 88 GLY H H 1 7.87 0.02 . 1 . . . . 88 GLY H . 6984 1
944 . 1 1 88 88 GLY HA2 H 1 4.07 0.02 . 1 . . . . 88 GLY HA2 . 6984 1
945 . 1 1 88 88 GLY HA3 H 1 4.07 0.02 . 1 . . . . 88 GLY HA3 . 6984 1
946 . 1 1 88 88 GLY C C 13 174.1 0.15 . 1 . . . . 88 GLY C . 6984 1
947 . 1 1 88 88 GLY CA C 13 46.5 0.15 . 1 . . . . 88 GLY CA . 6984 1
948 . 1 1 88 88 GLY N N 15 109.0 0.15 . 1 . . . . 88 GLY N . 6984 1
949 . 1 1 89 89 THR H H 1 7.42 0.02 . 1 . . . . 89 THR H . 6984 1
950 . 1 1 89 89 THR HA H 1 4.62 0.03 . 1 . . . . 89 THR HA . 6984 1
951 . 1 1 89 89 THR HB H 1 4.38 0.02 . 1 . . . . 89 THR HB . 6984 1
952 . 1 1 89 89 THR HG21 H 1 1.21 0.02 . 1 . . . . 89 THR HG2 . 6984 1
953 . 1 1 89 89 THR HG22 H 1 1.21 0.02 . 1 . . . . 89 THR HG2 . 6984 1
954 . 1 1 89 89 THR HG23 H 1 1.21 0.02 . 1 . . . . 89 THR HG2 . 6984 1
955 . 1 1 89 89 THR CA C 13 58.4 0.15 . 1 . . . . 89 THR CA . 6984 1
956 . 1 1 89 89 THR CB C 13 68.3 0.15 . 1 . . . . 89 THR CB . 6984 1
957 . 1 1 89 89 THR CG2 C 13 23.3 0.15 . 1 . . . . 89 THR CG2 . 6984 1
958 . 1 1 89 89 THR N N 15 109.2 0.15 . 1 . . . . 89 THR N . 6984 1
959 . 1 1 90 90 PRO HA H 1 4.58 0.02 . 1 . . . . 90 PRO HA . 6984 1
960 . 1 1 90 90 PRO HB2 H 1 2.27 0.02 . 2 . . . . 90 PRO HB2 . 6984 1
961 . 1 1 90 90 PRO HB3 H 1 1.72 0.02 . 2 . . . . 90 PRO HB3 . 6984 1
962 . 1 1 90 90 PRO C C 13 178.3 0.15 . 1 . . . . 90 PRO C . 6984 1
963 . 1 1 90 90 PRO CA C 13 62.0 0.15 . 1 . . . . 90 PRO CA . 6984 1
964 . 1 1 90 90 PRO CB C 13 31.8 0.15 . 1 . . . . 90 PRO CB . 6984 1
965 . 1 1 91 91 ARG H H 1 9.49 0.02 . 1 . . . . 91 ARG H . 6984 1
966 . 1 1 91 91 ARG HA H 1 4.10 0.02 . 1 . . . . 91 ARG HA . 6984 1
967 . 1 1 91 91 ARG HB2 H 1 2.48 0.02 . 2 . . . . 91 ARG HB2 . 6984 1
968 . 1 1 91 91 ARG HB3 H 1 1.88 0.02 . 2 . . . . 91 ARG HB3 . 6984 1
969 . 1 1 91 91 ARG C C 13 178.8 0.15 . 1 . . . . 91 ARG C . 6984 1
970 . 1 1 91 91 ARG CA C 13 55.6 0.15 . 1 . . . . 91 ARG CA . 6984 1
971 . 1 1 91 91 ARG CB C 13 32.3 0.15 . 1 . . . . 91 ARG CB . 6984 1
972 . 1 1 91 91 ARG N N 15 119.5 0.15 . 1 . . . . 91 ARG N . 6984 1
973 . 1 1 92 92 ALA H H 1 10.32 0.02 . 1 . . . . 92 ALA H . 6984 1
974 . 1 1 92 92 ALA HA H 1 4.42 0.04 . 1 . . . . 92 ALA HA . 6984 1
975 . 1 1 92 92 ALA HB1 H 1 1.83 0.03 . 1 . . . . 92 ALA HB . 6984 1
976 . 1 1 92 92 ALA HB2 H 1 1.83 0.03 . 1 . . . . 92 ALA HB . 6984 1
977 . 1 1 92 92 ALA HB3 H 1 1.83 0.03 . 1 . . . . 92 ALA HB . 6984 1
978 . 1 1 92 92 ALA C C 13 174.4 0.15 . 1 . . . . 92 ALA C . 6984 1
979 . 1 1 92 92 ALA CA C 13 52.8 0.15 . 1 . . . . 92 ALA CA . 6984 1
980 . 1 1 92 92 ALA CB C 13 19.9 0.15 . 1 . . . . 92 ALA CB . 6984 1
981 . 1 1 92 92 ALA N N 15 128.4 0.15 . 1 . . . . 92 ALA N . 6984 1
982 . 1 1 93 93 ALA H H 1 7.34 0.02 . 1 . . . . 93 ALA H . 6984 1
983 . 1 1 93 93 ALA HA H 1 4.56 0.03 . 1 . . . . 93 ALA HA . 6984 1
984 . 1 1 93 93 ALA HB1 H 1 0.57 0.04 . 1 . . . . 93 ALA HB . 6984 1
985 . 1 1 93 93 ALA HB2 H 1 0.57 0.04 . 1 . . . . 93 ALA HB . 6984 1
986 . 1 1 93 93 ALA HB3 H 1 0.57 0.04 . 1 . . . . 93 ALA HB . 6984 1
987 . 1 1 93 93 ALA C C 13 175.0 0.15 . 1 . . . . 93 ALA C . 6984 1
988 . 1 1 93 93 ALA CA C 13 50.6 0.15 . 1 . . . . 93 ALA CA . 6984 1
989 . 1 1 93 93 ALA CB C 13 22.8 0.15 . 1 . . . . 93 ALA CB . 6984 1
990 . 1 1 93 93 ALA N N 15 114.8 0.15 . 1 . . . . 93 ALA N . 6984 1
991 . 1 1 94 94 THR H H 1 9.07 0.02 . 1 . . . . 94 THR H . 6984 1
992 . 1 1 94 94 THR HA H 1 4.91 0.02 . 1 . . . . 94 THR HA . 6984 1
993 . 1 1 94 94 THR HB H 1 4.19 0.05 . 1 . . . . 94 THR HB . 6984 1
994 . 1 1 94 94 THR HG21 H 1 1.32 0.02 . 1 . . . . 94 THR HG2 . 6984 1
995 . 1 1 94 94 THR HG22 H 1 1.32 0.02 . 1 . . . . 94 THR HG2 . 6984 1
996 . 1 1 94 94 THR HG23 H 1 1.32 0.02 . 1 . . . . 94 THR HG2 . 6984 1
997 . 1 1 94 94 THR C C 13 173.9 0.15 . 1 . . . . 94 THR C . 6984 1
998 . 1 1 94 94 THR CA C 13 60.4 0.15 . 1 . . . . 94 THR CA . 6984 1
999 . 1 1 94 94 THR CB C 13 71.4 0.15 . 1 . . . . 94 THR CB . 6984 1
1000 . 1 1 94 94 THR CG2 C 13 22.5 0.15 . 1 . . . . 94 THR CG2 . 6984 1
1001 . 1 1 94 94 THR N N 15 116.5 0.15 . 1 . . . . 94 THR N . 6984 1
1002 . 1 1 95 95 VAL H H 1 9.41 0.02 . 1 . . . . 95 VAL H . 6984 1
1003 . 1 1 95 95 VAL HA H 1 4.99 0.04 . 1 . . . . 95 VAL HA . 6984 1
1004 . 1 1 95 95 VAL HB H 1 1.47 0.05 . 1 . . . . 95 VAL HB . 6984 1
1005 . 1 1 95 95 VAL HG11 H 1 0.63 0.04 . 2 . . . . 95 VAL HG1 . 6984 1
1006 . 1 1 95 95 VAL HG12 H 1 0.63 0.04 . 2 . . . . 95 VAL HG1 . 6984 1
1007 . 1 1 95 95 VAL HG13 H 1 0.63 0.04 . 2 . . . . 95 VAL HG1 . 6984 1
1008 . 1 1 95 95 VAL HG21 H 1 -0.13 0.02 . 2 . . . . 95 VAL HG2 . 6984 1
1009 . 1 1 95 95 VAL HG22 H 1 -0.13 0.02 . 2 . . . . 95 VAL HG2 . 6984 1
1010 . 1 1 95 95 VAL HG23 H 1 -0.13 0.02 . 2 . . . . 95 VAL HG2 . 6984 1
1011 . 1 1 95 95 VAL C C 13 175.1 0.15 . 1 . . . . 95 VAL C . 6984 1
1012 . 1 1 95 95 VAL CA C 13 61.0 0.15 . 1 . . . . 95 VAL CA . 6984 1
1013 . 1 1 95 95 VAL CB C 13 33.3 0.15 . 1 . . . . 95 VAL CB . 6984 1
1014 . 1 1 95 95 VAL CG1 C 13 20.6 0.15 . 1 . . . . 95 VAL CG1 . 6984 1
1015 . 1 1 95 95 VAL CG2 C 13 20.6 0.15 . 1 . . . . 95 VAL CG2 . 6984 1
1016 . 1 1 95 95 VAL N N 15 126.7 0.15 . 1 . . . . 95 VAL N . 6984 1
1017 . 1 1 96 96 LYS H H 1 9.30 0.02 . 1 . . . . 96 LYS H . 6984 1
1018 . 1 1 96 96 LYS HA H 1 5.03 0.03 . 1 . . . . 96 LYS HA . 6984 1
1019 . 1 1 96 96 LYS HB2 H 1 1.72 0.03 . 2 . . . . 96 LYS HB2 . 6984 1
1020 . 1 1 96 96 LYS HG2 H 1 1.33 0.02 . 2 . . . . 96 LYS HG2 . 6984 1
1021 . 1 1 96 96 LYS HG3 H 1 1.28 0.02 . 2 . . . . 96 LYS HG3 . 6984 1
1022 . 1 1 96 96 LYS HD2 H 1 1.52 0.02 . 1 . . . . 96 LYS HD2 . 6984 1
1023 . 1 1 96 96 LYS HD3 H 1 1.52 0.02 . 1 . . . . 96 LYS HD3 . 6984 1
1024 . 1 1 96 96 LYS HE2 H 1 2.76 0.02 . 2 . . . . 96 LYS HE2 . 6984 1
1025 . 1 1 96 96 LYS HE3 H 1 2.57 0.02 . 2 . . . . 96 LYS HE3 . 6984 1
1026 . 1 1 96 96 LYS C C 13 175.2 0.15 . 1 . . . . 96 LYS C . 6984 1
1027 . 1 1 96 96 LYS CA C 13 54.2 0.15 . 1 . . . . 96 LYS CA . 6984 1
1028 . 1 1 96 96 LYS CB C 13 36.9 0.15 . 1 . . . . 96 LYS CB . 6984 1
1029 . 1 1 96 96 LYS CG C 13 25.2 0.15 . 1 . . . . 96 LYS CG . 6984 1
1030 . 1 1 96 96 LYS CD C 13 29.4 0.15 . 1 . . . . 96 LYS CD . 6984 1
1031 . 1 1 96 96 LYS CE C 13 41.3 0.15 . 1 . . . . 96 LYS CE . 6984 1
1032 . 1 1 96 96 LYS N N 15 126.6 0.15 . 1 . . . . 96 LYS N . 6984 1
1033 . 1 1 97 97 ALA H H 1 8.78 0.02 . 1 . . . . 97 ALA H . 6984 1
1034 . 1 1 97 97 ALA HA H 1 4.58 0.02 . 1 . . . . 97 ALA HA . 6984 1
1035 . 1 1 97 97 ALA HB1 H 1 1.58 0.05 . 1 . . . . 97 ALA HB . 6984 1
1036 . 1 1 97 97 ALA HB2 H 1 1.58 0.05 . 1 . . . . 97 ALA HB . 6984 1
1037 . 1 1 97 97 ALA HB3 H 1 1.58 0.05 . 1 . . . . 97 ALA HB . 6984 1
1038 . 1 1 97 97 ALA C C 13 177.4 0.15 . 1 . . . . 97 ALA C . 6984 1
1039 . 1 1 97 97 ALA CA C 13 53.1 0.15 . 1 . . . . 97 ALA CA . 6984 1
1040 . 1 1 97 97 ALA CB C 13 18.1 0.15 . 1 . . . . 97 ALA CB . 6984 1
1041 . 1 1 97 97 ALA N N 15 126.7 0.15 . 1 . . . . 97 ALA N . 6984 1
1042 . 1 1 98 98 LYS H H 1 9.29 0.02 . 1 . . . . 98 LYS H . 6984 1
1043 . 1 1 98 98 LYS HA H 1 4.33 0.02 . 1 . . . . 98 LYS HA . 6984 1
1044 . 1 1 98 98 LYS HB2 H 1 1.79 0.02 . 2 . . . . 98 LYS HB2 . 6984 1
1045 . 1 1 98 98 LYS HB3 H 1 1.61 0.02 . 2 . . . . 98 LYS HB3 . 6984 1
1046 . 1 1 98 98 LYS HG2 H 1 1.48 0.02 . 2 . . . . 98 LYS HG2 . 6984 1
1047 . 1 1 98 98 LYS HG3 H 1 1.56 0.02 . 2 . . . . 98 LYS HG3 . 6984 1
1048 . 1 1 98 98 LYS HD2 H 1 1.64 0.02 . 1 . . . . 98 LYS HD2 . 6984 1
1049 . 1 1 98 98 LYS HD3 H 1 1.64 0.02 . 1 . . . . 98 LYS HD3 . 6984 1
1050 . 1 1 98 98 LYS HE2 H 1 2.85 0.02 . 2 . . . . 98 LYS HE2 . 6984 1
1051 . 1 1 98 98 LYS HE3 H 1 2.75 0.02 . 2 . . . . 98 LYS HE3 . 6984 1
1052 . 1 1 98 98 LYS C C 13 177.0 0.15 . 1 . . . . 98 LYS C . 6984 1
1053 . 1 1 98 98 LYS CA C 13 58.5 0.15 . 1 . . . . 98 LYS CA . 6984 1
1054 . 1 1 98 98 LYS CB C 13 33.6 0.15 . 1 . . . . 98 LYS CB . 6984 1
1055 . 1 1 98 98 LYS CG C 13 24.8 0.15 . 1 . . . . 98 LYS CG . 6984 1
1056 . 1 1 98 98 LYS CD C 13 29.1 0.15 . 1 . . . . 98 LYS CD . 6984 1
1057 . 1 1 98 98 LYS CE C 13 41.8 0.15 . 1 . . . . 98 LYS CE . 6984 1
1058 . 1 1 98 98 LYS N N 15 131.2 0.15 . 1 . . . . 98 LYS N . 6984 1
1059 . 1 1 99 99 THR H H 1 7.35 0.02 . 1 . . . . 99 THR H . 6984 1
1060 . 1 1 99 99 THR HA H 1 4.60 0.02 . 1 . . . . 99 THR HA . 6984 1
1061 . 1 1 99 99 THR HB H 1 4.76 0.04 . 1 . . . . 99 THR HB . 6984 1
1062 . 1 1 99 99 THR HG21 H 1 1.21 0.02 . 1 . . . . 99 THR HG2 . 6984 1
1063 . 1 1 99 99 THR HG22 H 1 1.21 0.02 . 1 . . . . 99 THR HG2 . 6984 1
1064 . 1 1 99 99 THR HG23 H 1 1.21 0.02 . 1 . . . . 99 THR HG2 . 6984 1
1065 . 1 1 99 99 THR C C 13 173.8 0.15 . 1 . . . . 99 THR C . 6984 1
1066 . 1 1 99 99 THR CA C 13 59.6 0.15 . 1 . . . . 99 THR CA . 6984 1
1067 . 1 1 99 99 THR CB C 13 72.4 0.15 . 1 . . . . 99 THR CB . 6984 1
1068 . 1 1 99 99 THR CG2 C 13 20.6 0.15 . 1 . . . . 99 THR CG2 . 6984 1
1069 . 1 1 99 99 THR N N 15 108.2 0.15 . 1 . . . . 99 THR N . 6984 1
1070 . 1 1 100 100 ASN H H 1 8.53 0.02 . 1 . . . . 100 ASN H . 6984 1
1071 . 1 1 100 100 ASN HA H 1 4.96 0.02 . 1 . . . . 100 ASN HA . 6984 1
1072 . 1 1 100 100 ASN HB2 H 1 3.09 0.02 . 2 . . . . 100 ASN HB2 . 6984 1
1073 . 1 1 100 100 ASN HB3 H 1 2.84 0.02 . 2 . . . . 100 ASN HB3 . 6984 1
1074 . 1 1 100 100 ASN HD21 H 1 7.64 0.02 . 2 . . . . 100 ASN HD21 . 6984 1
1075 . 1 1 100 100 ASN HD22 H 1 6.88 0.02 . 2 . . . . 100 ASN HD22 . 6984 1
1076 . 1 1 100 100 ASN C C 13 178.5 0.15 . 1 . . . . 100 ASN C . 6984 1
1077 . 1 1 100 100 ASN CA C 13 54.8 0.15 . 1 . . . . 100 ASN CA . 6984 1
1078 . 1 1 100 100 ASN CB C 13 36.9 0.15 . 1 . . . . 100 ASN CB . 6984 1
1079 . 1 1 100 100 ASN N N 15 116.9 0.15 . 1 . . . . 100 ASN N . 6984 1
1080 . 1 1 100 100 ASN ND2 N 15 111.3 0.15 . 1 . . . . 100 ASN ND2 . 6984 1
1081 . 1 1 101 101 VAL H H 1 9.06 0.02 . 1 . . . . 101 VAL H . 6984 1
1082 . 1 1 101 101 VAL HA H 1 5.39 0.02 . 1 . . . . 101 VAL HA . 6984 1
1083 . 1 1 101 101 VAL HB H 1 2.12 0.03 . 1 . . . . 101 VAL HB . 6984 1
1084 . 1 1 101 101 VAL HG11 H 1 1.15 0.02 . 2 . . . . 101 VAL HG1 . 6984 1
1085 . 1 1 101 101 VAL HG12 H 1 1.15 0.02 . 2 . . . . 101 VAL HG1 . 6984 1
1086 . 1 1 101 101 VAL HG13 H 1 1.15 0.02 . 2 . . . . 101 VAL HG1 . 6984 1
1087 . 1 1 101 101 VAL HG21 H 1 1.08 0.02 . 2 . . . . 101 VAL HG2 . 6984 1
1088 . 1 1 101 101 VAL HG22 H 1 1.08 0.02 . 2 . . . . 101 VAL HG2 . 6984 1
1089 . 1 1 101 101 VAL HG23 H 1 1.08 0.02 . 2 . . . . 101 VAL HG2 . 6984 1
1090 . 1 1 101 101 VAL C C 13 175.1 0.15 . 1 . . . . 101 VAL C . 6984 1
1091 . 1 1 101 101 VAL CA C 13 59.6 0.15 . 1 . . . . 101 VAL CA . 6984 1
1092 . 1 1 101 101 VAL CB C 13 36.8 0.15 . 1 . . . . 101 VAL CB . 6984 1
1093 . 1 1 101 101 VAL CG1 C 13 22.0 0.15 . 1 . . . . 101 VAL CG1 . 6984 1
1094 . 1 1 101 101 VAL CG2 C 13 21.1 0.15 . 1 . . . . 101 VAL CG2 . 6984 1
1095 . 1 1 101 101 VAL N N 15 119.3 0.15 . 1 . . . . 101 VAL N . 6984 1
1096 . 1 1 102 102 LYS H H 1 8.69 0.02 . 1 . . . . 102 LYS H . 6984 1
1097 . 1 1 102 102 LYS HA H 1 4.83 0.03 . 1 . . . . 102 LYS HA . 6984 1
1098 . 1 1 102 102 LYS HB2 H 1 1.91 0.03 . 2 . . . . 102 LYS HB2 . 6984 1
1099 . 1 1 102 102 LYS HB3 H 1 1.68 0.02 . 2 . . . . 102 LYS HB3 . 6984 1
1100 . 1 1 102 102 LYS HG2 H 1 1.39 0.02 . 2 . . . . 102 LYS HG2 . 6984 1
1101 . 1 1 102 102 LYS HG3 H 1 1.27 0.02 . 2 . . . . 102 LYS HG3 . 6984 1
1102 . 1 1 102 102 LYS HD2 H 1 1.65 0.03 . 1 . . . . 102 LYS HD2 . 6984 1
1103 . 1 1 102 102 LYS HD3 H 1 1.65 0.03 . 1 . . . . 102 LYS HD3 . 6984 1
1104 . 1 1 102 102 LYS HE2 H 1 2.83 0.02 . 2 . . . . 102 LYS HE2 . 6984 1
1105 . 1 1 102 102 LYS HE3 H 1 2.73 0.02 . 2 . . . . 102 LYS HE3 . 6984 1
1106 . 1 1 102 102 LYS C C 13 174.7 0.15 . 1 . . . . 102 LYS C . 6984 1
1107 . 1 1 102 102 LYS CA C 13 55.9 0.15 . 1 . . . . 102 LYS CA . 6984 1
1108 . 1 1 102 102 LYS CB C 13 35.0 0.15 . 1 . . . . 102 LYS CB . 6984 1
1109 . 1 1 102 102 LYS CG C 13 24.9 0.15 . 1 . . . . 102 LYS CG . 6984 1
1110 . 1 1 102 102 LYS CD C 13 29.0 0.15 . 1 . . . . 102 LYS CD . 6984 1
1111 . 1 1 102 102 LYS CE C 13 41.8 0.15 . 1 . . . . 102 LYS CE . 6984 1
1112 . 1 1 102 102 LYS N N 15 122.9 0.15 . 1 . . . . 102 LYS N . 6984 1
1113 . 1 1 103 103 LEU H H 1 9.17 0.02 . 1 . . . . 103 LEU H . 6984 1
1114 . 1 1 103 103 LEU HA H 1 5.32 0.02 . 1 . . . . 103 LEU HA . 6984 1
1115 . 1 1 103 103 LEU HB2 H 1 1.92 0.02 . 2 . . . . 103 LEU HB2 . 6984 1
1116 . 1 1 103 103 LEU HB3 H 1 1.50 0.02 . 2 . . . . 103 LEU HB3 . 6984 1
1117 . 1 1 103 103 LEU HG H 1 1.06 0.02 . 1 . . . . 103 LEU HG . 6984 1
1118 . 1 1 103 103 LEU HD11 H 1 0.65 0.02 . 2 . . . . 103 LEU HD1 . 6984 1
1119 . 1 1 103 103 LEU HD12 H 1 0.65 0.02 . 2 . . . . 103 LEU HD1 . 6984 1
1120 . 1 1 103 103 LEU HD13 H 1 0.65 0.02 . 2 . . . . 103 LEU HD1 . 6984 1
1121 . 1 1 103 103 LEU HD21 H 1 0.65 0.02 . 2 . . . . 103 LEU HD2 . 6984 1
1122 . 1 1 103 103 LEU HD22 H 1 0.65 0.02 . 2 . . . . 103 LEU HD2 . 6984 1
1123 . 1 1 103 103 LEU HD23 H 1 0.65 0.02 . 2 . . . . 103 LEU HD2 . 6984 1
1124 . 1 1 103 103 LEU C C 13 175.7 0.15 . 1 . . . . 103 LEU C . 6984 1
1125 . 1 1 103 103 LEU CA C 13 52.3 0.15 . 1 . . . . 103 LEU CA . 6984 1
1126 . 1 1 103 103 LEU CB C 13 45.7 0.15 . 1 . . . . 103 LEU CB . 6984 1
1127 . 1 1 103 103 LEU CG C 13 26.5 0.15 . 1 . . . . 103 LEU CG . 6984 1
1128 . 1 1 103 103 LEU CD1 C 13 25.1 0.15 . 1 . . . . 103 LEU CD1 . 6984 1
1129 . 1 1 103 103 LEU CD2 C 13 25.1 0.15 . 1 . . . . 103 LEU CD2 . 6984 1
1130 . 1 1 103 103 LEU N N 15 123.7 0.15 . 1 . . . . 103 LEU N . 6984 1
1131 . 1 1 104 104 TRP H H 1 9.05 0.02 . 1 . . . . 104 TRP H . 6984 1
1132 . 1 1 104 104 TRP HA H 1 5.27 0.02 . 1 . . . . 104 TRP HA . 6984 1
1133 . 1 1 104 104 TRP HB2 H 1 3.03 0.02 . 2 . . . . 104 TRP HB2 . 6984 1
1134 . 1 1 104 104 TRP HB3 H 1 2.74 0.02 . 2 . . . . 104 TRP HB3 . 6984 1
1135 . 1 1 104 104 TRP HD1 H 1 6.74 0.03 . 1 . . . . 104 TRP HD1 . 6984 1
1136 . 1 1 104 104 TRP HE1 H 1 10.52 0.02 . 1 . . . . 104 TRP HE1 . 6984 1
1137 . 1 1 104 104 TRP HZ2 H 1 7.38 0.03 . 1 . . . . 104 TRP HZ2 . 6984 1
1138 . 1 1 104 104 TRP C C 13 175.6 0.15 . 1 . . . . 104 TRP C . 6984 1
1139 . 1 1 104 104 TRP CA C 13 55.9 0.15 . 1 . . . . 104 TRP CA . 6984 1
1140 . 1 1 104 104 TRP CB C 13 31.8 0.15 . 1 . . . . 104 TRP CB . 6984 1
1141 . 1 1 104 104 TRP N N 15 120.4 0.15 . 1 . . . . 104 TRP N . 6984 1
1142 . 1 1 104 104 TRP NE1 N 15 129.0 0.15 . 1 . . . . 104 TRP NE1 . 6984 1
1143 . 1 1 105 105 GLY H H 1 9.36 0.02 . 1 . . . . 105 GLY H . 6984 1
1144 . 1 1 105 105 GLY HA2 H 1 5.06 0.02 . 2 . . . . 105 GLY HA2 . 6984 1
1145 . 1 1 105 105 GLY HA3 H 1 2.40 0.02 . 2 . . . . 105 GLY HA3 . 6984 1
1146 . 1 1 105 105 GLY C C 13 171.8 0.15 . 1 . . . . 105 GLY C . 6984 1
1147 . 1 1 105 105 GLY CA C 13 43.3 0.15 . 1 . . . . 105 GLY CA . 6984 1
1148 . 1 1 105 105 GLY N N 15 109.7 0.15 . 1 . . . . 105 GLY N . 6984 1
1149 . 1 1 106 106 ILE H H 1 8.31 0.02 . 1 . . . . 106 ILE H . 6984 1
1150 . 1 1 106 106 ILE HA H 1 4.57 0.02 . 1 . . . . 106 ILE HA . 6984 1
1151 . 1 1 106 106 ILE HB H 1 1.92 0.02 . 1 . . . . 106 ILE HB . 6984 1
1152 . 1 1 106 106 ILE HG12 H 1 1.81 0.02 . 2 . . . . 106 ILE HG12 . 6984 1
1153 . 1 1 106 106 ILE HG13 H 1 1.39 0.02 . 2 . . . . 106 ILE HG13 . 6984 1
1154 . 1 1 106 106 ILE HG21 H 1 1.11 0.02 . 1 . . . . 106 ILE HG2 . 6984 1
1155 . 1 1 106 106 ILE HG22 H 1 1.11 0.02 . 1 . . . . 106 ILE HG2 . 6984 1
1156 . 1 1 106 106 ILE HG23 H 1 1.11 0.02 . 1 . . . . 106 ILE HG2 . 6984 1
1157 . 1 1 106 106 ILE HD11 H 1 1.01 0.02 . 1 . . . . 106 ILE HD1 . 6984 1
1158 . 1 1 106 106 ILE HD12 H 1 1.01 0.02 . 1 . . . . 106 ILE HD1 . 6984 1
1159 . 1 1 106 106 ILE HD13 H 1 1.01 0.02 . 1 . . . . 106 ILE HD1 . 6984 1
1160 . 1 1 106 106 ILE C C 13 173.3 0.15 . 1 . . . . 106 ILE C . 6984 1
1161 . 1 1 106 106 ILE CA C 13 60.3 0.15 . 1 . . . . 106 ILE CA . 6984 1
1162 . 1 1 106 106 ILE CB C 13 41.9 0.15 . 1 . . . . 106 ILE CB . 6984 1
1163 . 1 1 106 106 ILE CG1 C 13 29.0 0.15 . 1 . . . . 106 ILE CG1 . 6984 1
1164 . 1 1 106 106 ILE CG2 C 13 17.4 0.15 . 1 . . . . 106 ILE CG2 . 6984 1
1165 . 1 1 106 106 ILE CD1 C 13 14.6 0.17 . 1 . . . . 106 ILE CD1 . 6984 1
1166 . 1 1 106 106 ILE N N 15 115.2 0.15 . 1 . . . . 106 ILE N . 6984 1
1167 . 1 1 107 107 ASP H H 1 8.60 0.02 . 1 . . . . 107 ASP H . 6984 1
1168 . 1 1 107 107 ASP HA H 1 5.45 0.02 . 1 . . . . 107 ASP HA . 6984 1
1169 . 1 1 107 107 ASP HB2 H 1 3.16 0.02 . 2 . . . . 107 ASP HB2 . 6984 1
1170 . 1 1 107 107 ASP HB3 H 1 2.89 0.02 . 2 . . . . 107 ASP HB3 . 6984 1
1171 . 1 1 107 107 ASP C C 13 176.3 0.15 . 1 . . . . 107 ASP C . 6984 1
1172 . 1 1 107 107 ASP CA C 13 53.7 0.15 . 1 . . . . 107 ASP CA . 6984 1
1173 . 1 1 107 107 ASP CB C 13 43.1 0.15 . 1 . . . . 107 ASP CB . 6984 1
1174 . 1 1 107 107 ASP N N 15 124.3 0.15 . 1 . . . . 107 ASP N . 6984 1
1175 . 1 1 108 108 ARG H H 1 8.15 0.03 . 1 . . . . 108 ARG H . 6984 1
1176 . 1 1 108 108 ARG HA H 1 3.93 0.02 . 1 . . . . 108 ARG HA . 6984 1
1177 . 1 1 108 108 ARG HB2 H 1 1.98 0.03 . 2 . . . . 108 ARG HB2 . 6984 1
1178 . 1 1 108 108 ARG HB3 H 1 1.86 0.02 . 2 . . . . 108 ARG HB3 . 6984 1
1179 . 1 1 108 108 ARG HG2 H 1 1.75 0.02 . 2 . . . . 108 ARG HG2 . 6984 1
1180 . 1 1 108 108 ARG HG3 H 1 1.69 0.02 . 2 . . . . 108 ARG HG3 . 6984 1
1181 . 1 1 108 108 ARG HD2 H 1 3.26 0.02 . 1 . . . . 108 ARG HD2 . 6984 1
1182 . 1 1 108 108 ARG HD3 H 1 3.26 0.02 . 1 . . . . 108 ARG HD3 . 6984 1
1183 . 1 1 108 108 ARG CA C 13 60.2 0.15 . 1 . . . . 108 ARG CA . 6984 1
1184 . 1 1 108 108 ARG CB C 13 31.0 0.15 . 1 . . . . 108 ARG CB . 6984 1
1185 . 1 1 108 108 ARG CG C 13 27.1 0.15 . 1 . . . . 108 ARG CG . 6984 1
1186 . 1 1 108 108 ARG CD C 13 43.3 0.15 . 1 . . . . 108 ARG CD . 6984 1
1187 . 1 1 108 108 ARG N N 15 119.1 0.15 . 1 . . . . 108 ARG N . 6984 1
1188 . 1 1 109 109 ASP H H 1 8.52 0.02 . 1 . . . . 109 ASP H . 6984 1
1189 . 1 1 109 109 ASP HA H 1 4.51 0.04 . 1 . . . . 109 ASP HA . 6984 1
1190 . 1 1 109 109 ASP HB2 H 1 2.85 0.02 . 2 . . . . 109 ASP HB2 . 6984 1
1191 . 1 1 109 109 ASP HB3 H 1 2.74 0.02 . 2 . . . . 109 ASP HB3 . 6984 1
1192 . 1 1 109 109 ASP CA C 13 58.1 0.15 . 1 . . . . 109 ASP CA . 6984 1
1193 . 1 1 109 109 ASP CB C 13 40.5 0.15 . 1 . . . . 109 ASP CB . 6984 1
1194 . 1 1 109 109 ASP N N 15 119.1 0.15 . 1 . . . . 109 ASP N . 6984 1
1195 . 1 1 110 110 SER H H 1 8.50 0.02 . 1 . . . . 110 SER H . 6984 1
1196 . 1 1 110 110 SER HA H 1 4.17 0.03 . 1 . . . . 110 SER HA . 6984 1
1197 . 1 1 110 110 SER HB2 H 1 4.08 0.02 . 2 . . . . 110 SER HB2 . 6984 1
1198 . 1 1 110 110 SER HB3 H 1 3.67 0.02 . 2 . . . . 110 SER HB3 . 6984 1
1199 . 1 1 110 110 SER C C 13 175.6 0.15 . 1 . . . . 110 SER C . 6984 1
1200 . 1 1 110 110 SER CA C 13 62.6 0.15 . 1 . . . . 110 SER CA . 6984 1
1201 . 1 1 110 110 SER CB C 13 62.3 0.15 . 1 . . . . 110 SER CB . 6984 1
1202 . 1 1 110 110 SER N N 15 119.1 0.15 . 1 . . . . 110 SER N . 6984 1
1203 . 1 1 111 111 TYR H H 1 8.70 0.02 . 1 . . . . 111 TYR H . 6984 1
1204 . 1 1 111 111 TYR HA H 1 3.71 0.02 . 1 . . . . 111 TYR HA . 6984 1
1205 . 1 1 111 111 TYR HB2 H 1 3.13 0.02 . 2 . . . . 111 TYR HB2 . 6984 1
1206 . 1 1 111 111 TYR HB3 H 1 2.80 0.02 . 2 . . . . 111 TYR HB3 . 6984 1
1207 . 1 1 111 111 TYR HD1 H 1 6.49 0.02 . 1 . . . . 111 TYR HD1 . 6984 1
1208 . 1 1 111 111 TYR HD2 H 1 6.49 0.02 . 1 . . . . 111 TYR HD2 . 6984 1
1209 . 1 1 111 111 TYR C C 13 177.1 0.15 . 1 . . . . 111 TYR C . 6984 1
1210 . 1 1 111 111 TYR CA C 13 62.5 0.15 . 1 . . . . 111 TYR CA . 6984 1
1211 . 1 1 111 111 TYR CB C 13 39.1 0.15 . 1 . . . . 111 TYR CB . 6984 1
1212 . 1 1 111 111 TYR N N 15 121.9 0.15 . 1 . . . . 111 TYR N . 6984 1
1213 . 1 1 112 112 ARG H H 1 8.55 0.02 . 1 . . . . 112 ARG H . 6984 1
1214 . 1 1 112 112 ARG HA H 1 3.77 0.02 . 1 . . . . 112 ARG HA . 6984 1
1215 . 1 1 112 112 ARG HB2 H 1 1.96 0.02 . 1 . . . . 112 ARG HB2 . 6984 1
1216 . 1 1 112 112 ARG HB3 H 1 1.96 0.02 . 1 . . . . 112 ARG HB3 . 6984 1
1217 . 1 1 112 112 ARG HG2 H 1 1.76 0.02 . 2 . . . . 112 ARG HG2 . 6984 1
1218 . 1 1 112 112 ARG HD2 H 1 3.20 0.02 . 1 . . . . 112 ARG HD2 . 6984 1
1219 . 1 1 112 112 ARG HD3 H 1 3.20 0.02 . 1 . . . . 112 ARG HD3 . 6984 1
1220 . 1 1 112 112 ARG C C 13 178.3 0.15 . 1 . . . . 112 ARG C . 6984 1
1221 . 1 1 112 112 ARG CA C 13 59.6 0.15 . 1 . . . . 112 ARG CA . 6984 1
1222 . 1 1 112 112 ARG CB C 13 30.3 0.18 . 1 . . . . 112 ARG CB . 6984 1
1223 . 1 1 112 112 ARG CG C 13 28.5 0.15 . 1 . . . . 112 ARG CG . 6984 1
1224 . 1 1 112 112 ARG CD C 13 43.4 0.15 . 1 . . . . 112 ARG CD . 6984 1
1225 . 1 1 112 112 ARG N N 15 116.9 0.15 . 1 . . . . 112 ARG N . 6984 1
1226 . 1 1 113 113 ARG H H 1 8.04 0.02 . 1 . . . . 113 ARG H . 6984 1
1227 . 1 1 113 113 ARG HA H 1 4.06 0.02 . 1 . . . . 113 ARG HA . 6984 1
1228 . 1 1 113 113 ARG HB2 H 1 1.97 0.02 . 1 . . . . 113 ARG HB2 . 6984 1
1229 . 1 1 113 113 ARG HB3 H 1 1.97 0.02 . 1 . . . . 113 ARG HB3 . 6984 1
1230 . 1 1 113 113 ARG C C 13 178.4 0.15 . 1 . . . . 113 ARG C . 6984 1
1231 . 1 1 113 113 ARG CA C 13 59.4 0.15 . 1 . . . . 113 ARG CA . 6984 1
1232 . 1 1 113 113 ARG CB C 13 30.8 0.15 . 1 . . . . 113 ARG CB . 6984 1
1233 . 1 1 113 113 ARG N N 15 118.3 0.15 . 1 . . . . 113 ARG N . 6984 1
1234 . 1 1 114 114 ILE H H 1 7.92 0.02 . 1 . . . . 114 ILE H . 6984 1
1235 . 1 1 114 114 ILE HA H 1 3.90 0.02 . 1 . . . . 114 ILE HA . 6984 1
1236 . 1 1 114 114 ILE HB H 1 1.65 0.02 . 1 . . . . 114 ILE HB . 6984 1
1237 . 1 1 114 114 ILE HG12 H 1 1.11 0.02 . 2 . . . . 114 ILE HG12 . 6984 1
1238 . 1 1 114 114 ILE HG13 H 1 1.06 0.02 . 2 . . . . 114 ILE HG13 . 6984 1
1239 . 1 1 114 114 ILE HG21 H 1 0.87 0.02 . 1 . . . . 114 ILE HG2 . 6984 1
1240 . 1 1 114 114 ILE HG22 H 1 0.87 0.02 . 1 . . . . 114 ILE HG2 . 6984 1
1241 . 1 1 114 114 ILE HG23 H 1 0.87 0.02 . 1 . . . . 114 ILE HG2 . 6984 1
1242 . 1 1 114 114 ILE HD11 H 1 0.78 0.02 . 1 . . . . 114 ILE HD1 . 6984 1
1243 . 1 1 114 114 ILE HD12 H 1 0.78 0.02 . 1 . . . . 114 ILE HD1 . 6984 1
1244 . 1 1 114 114 ILE HD13 H 1 0.78 0.02 . 1 . . . . 114 ILE HD1 . 6984 1
1245 . 1 1 114 114 ILE C C 13 177.7 0.15 . 1 . . . . 114 ILE C . 6984 1
1246 . 1 1 114 114 ILE CA C 13 63.9 0.15 . 1 . . . . 114 ILE CA . 6984 1
1247 . 1 1 114 114 ILE CB C 13 39.2 0.15 . 1 . . . . 114 ILE CB . 6984 1
1248 . 1 1 114 114 ILE CG1 C 13 28.6 0.15 . 1 . . . . 114 ILE CG1 . 6984 1
1249 . 1 1 114 114 ILE CG2 C 13 17.9 0.15 . 1 . . . . 114 ILE CG2 . 6984 1
1250 . 1 1 114 114 ILE CD1 C 13 14.0 0.15 . 1 . . . . 114 ILE CD1 . 6984 1
1251 . 1 1 114 114 ILE N N 15 117.5 0.15 . 1 . . . . 114 ILE N . 6984 1
1252 . 1 1 115 115 LEU H H 1 7.62 0.02 . 1 . . . . 115 LEU H . 6984 1
1253 . 1 1 115 115 LEU HA H 1 4.04 0.02 . 1 . . . . 115 LEU HA . 6984 1
1254 . 1 1 115 115 LEU HB2 H 1 1.16 0.02 . 2 . . . . 115 LEU HB2 . 6984 1
1255 . 1 1 115 115 LEU HB3 H 1 1.20 0.02 . 2 . . . . 115 LEU HB3 . 6984 1
1256 . 1 1 115 115 LEU HG H 1 1.32 0.02 . 1 . . . . 115 LEU HG . 6984 1
1257 . 1 1 115 115 LEU HD11 H 1 0.58 0.02 . 2 . . . . 115 LEU HD1 . 6984 1
1258 . 1 1 115 115 LEU HD12 H 1 0.58 0.02 . 2 . . . . 115 LEU HD1 . 6984 1
1259 . 1 1 115 115 LEU HD13 H 1 0.58 0.02 . 2 . . . . 115 LEU HD1 . 6984 1
1260 . 1 1 115 115 LEU HD21 H 1 0.55 0.02 . 2 . . . . 115 LEU HD2 . 6984 1
1261 . 1 1 115 115 LEU HD22 H 1 0.55 0.02 . 2 . . . . 115 LEU HD2 . 6984 1
1262 . 1 1 115 115 LEU HD23 H 1 0.55 0.02 . 2 . . . . 115 LEU HD2 . 6984 1
1263 . 1 1 115 115 LEU C C 13 178.9 0.15 . 1 . . . . 115 LEU C . 6984 1
1264 . 1 1 115 115 LEU CA C 13 56.8 0.15 . 1 . . . . 115 LEU CA . 6984 1
1265 . 1 1 115 115 LEU CB C 13 41.7 0.15 . 1 . . . . 115 LEU CB . 6984 1
1266 . 1 1 115 115 LEU CG C 13 27.5 0.15 . 1 . . . . 115 LEU CG . 6984 1
1267 . 1 1 115 115 LEU CD1 C 13 23.4 0.15 . 1 . . . . 115 LEU CD1 . 6984 1
1268 . 1 1 115 115 LEU CD2 C 13 24.7 0.15 . 1 . . . . 115 LEU CD2 . 6984 1
1269 . 1 1 115 115 LEU N N 15 118.4 0.15 . 1 . . . . 115 LEU N . 6984 1
1270 . 1 1 116 116 MET H H 1 7.70 0.02 . 1 . . . . 116 MET H . 6984 1
1271 . 1 1 116 116 MET HA H 1 4.21 0.02 . 1 . . . . 116 MET HA . 6984 1
1272 . 1 1 116 116 MET HB2 H 1 2.27 0.02 . 2 . . . . 116 MET HB2 . 6984 1
1273 . 1 1 116 116 MET HB3 H 1 2.05 0.02 . 2 . . . . 116 MET HB3 . 6984 1
1274 . 1 1 116 116 MET C C 13 177.6 0.15 . 1 . . . . 116 MET C . 6984 1
1275 . 1 1 116 116 MET CA C 13 57.4 0.15 . 1 . . . . 116 MET CA . 6984 1
1276 . 1 1 116 116 MET CB C 13 32.9 0.15 . 1 . . . . 116 MET CB . 6984 1
1277 . 1 1 116 116 MET N N 15 117.8 0.15 . 1 . . . . 116 MET N . 6984 1
1278 . 1 1 117 117 GLY H H 1 7.85 0.02 . 1 . . . . 117 GLY H . 6984 1
1279 . 1 1 117 117 GLY HA2 H 1 3.96 0.02 . 2 . . . . 117 GLY HA2 . 6984 1
1280 . 1 1 117 117 GLY HA3 H 1 3.92 0.02 . 2 . . . . 117 GLY HA3 . 6984 1
1281 . 1 1 117 117 GLY C C 13 175.4 0.15 . 1 . . . . 117 GLY C . 6984 1
1282 . 1 1 117 117 GLY CA C 13 46.5 0.15 . 1 . . . . 117 GLY CA . 6984 1
1283 . 1 1 117 117 GLY N N 15 107.0 0.15 . 1 . . . . 117 GLY N . 6984 1
1284 . 1 1 118 118 SER H H 1 7.94 0.02 . 1 . . . . 118 SER H . 6984 1
1285 . 1 1 118 118 SER HA H 1 4.38 0.02 . 1 . . . . 118 SER HA . 6984 1
1286 . 1 1 118 118 SER HB2 H 1 4.21 0.02 . 2 . . . . 118 SER HB2 . 6984 1
1287 . 1 1 118 118 SER HB3 H 1 4.02 0.02 . 2 . . . . 118 SER HB3 . 6984 1
1288 . 1 1 118 118 SER C C 13 176.1 0.15 . 1 . . . . 118 SER C . 6984 1
1289 . 1 1 118 118 SER CA C 13 59.9 0.15 . 1 . . . . 118 SER CA . 6984 1
1290 . 1 1 118 118 SER CB C 13 63.5 0.15 . 1 . . . . 118 SER CB . 6984 1
1291 . 1 1 118 118 SER N N 15 115.5 0.15 . 1 . . . . 118 SER N . 6984 1
1292 . 1 1 119 119 THR H H 1 7.98 0.02 . 1 . . . . 119 THR H . 6984 1
1293 . 1 1 119 119 THR HA H 1 4.25 0.05 . 1 . . . . 119 THR HA . 6984 1
1294 . 1 1 119 119 THR HB H 1 4.21 0.03 . 1 . . . . 119 THR HB . 6984 1
1295 . 1 1 119 119 THR HG21 H 1 1.22 0.02 . 1 . . . . 119 THR HG2 . 6984 1
1296 . 1 1 119 119 THR HG22 H 1 1.22 0.02 . 1 . . . . 119 THR HG2 . 6984 1
1297 . 1 1 119 119 THR HG23 H 1 1.22 0.02 . 1 . . . . 119 THR HG2 . 6984 1
1298 . 1 1 119 119 THR C C 13 175.6 0.15 . 1 . . . . 119 THR C . 6984 1
1299 . 1 1 119 119 THR CA C 13 64.1 0.17 . 1 . . . . 119 THR CA . 6984 1
1300 . 1 1 119 119 THR CB C 13 69.2 0.15 . 1 . . . . 119 THR CB . 6984 1
1301 . 1 1 119 119 THR CG2 C 13 21.7 0.15 . 1 . . . . 119 THR CG2 . 6984 1
1302 . 1 1 119 119 THR N N 15 115.5 0.15 . 1 . . . . 119 THR N . 6984 1
1303 . 1 1 120 120 LEU H H 1 7.92 0.02 . 1 . . . . 120 LEU H . 6984 1
1304 . 1 1 120 120 LEU HA H 1 4.26 0.02 . 1 . . . . 120 LEU HA . 6984 1
1305 . 1 1 120 120 LEU HB2 H 1 1.76 0.02 . 2 . . . . 120 LEU HB2 . 6984 1
1306 . 1 1 120 120 LEU HB3 H 1 1.67 0.02 . 2 . . . . 120 LEU HB3 . 6984 1
1307 . 1 1 120 120 LEU HD11 H 1 0.96 0.03 . 2 . . . . 120 LEU HD1 . 6984 1
1308 . 1 1 120 120 LEU HD12 H 1 0.96 0.03 . 2 . . . . 120 LEU HD1 . 6984 1
1309 . 1 1 120 120 LEU HD13 H 1 0.96 0.03 . 2 . . . . 120 LEU HD1 . 6984 1
1310 . 1 1 120 120 LEU HD21 H 1 0.88 0.02 . 2 . . . . 120 LEU HD2 . 6984 1
1311 . 1 1 120 120 LEU HD22 H 1 0.88 0.02 . 2 . . . . 120 LEU HD2 . 6984 1
1312 . 1 1 120 120 LEU HD23 H 1 0.88 0.02 . 2 . . . . 120 LEU HD2 . 6984 1
1313 . 1 1 120 120 LEU C C 13 178.1 0.15 . 1 . . . . 120 LEU C . 6984 1
1314 . 1 1 120 120 LEU CA C 13 56.3 0.15 . 1 . . . . 120 LEU CA . 6984 1
1315 . 1 1 120 120 LEU CB C 13 42.0 0.15 . 1 . . . . 120 LEU CB . 6984 1
1316 . 1 1 120 120 LEU CG C 13 27.0 0.15 . 1 . . . . 120 LEU CG . 6984 1
1317 . 1 1 120 120 LEU CD1 C 13 25.0 0.15 . 1 . . . . 120 LEU CD1 . 6984 1
1318 . 1 1 120 120 LEU CD2 C 13 23.3 0.15 . 1 . . . . 120 LEU CD2 . 6984 1
1319 . 1 1 120 120 LEU N N 15 121.8 0.15 . 1 . . . . 120 LEU N . 6984 1
1320 . 1 1 121 121 ARG H H 1 7.83 0.02 . 1 . . . . 121 ARG H . 6984 1
1321 . 1 1 121 121 ARG HA H 1 4.26 0.02 . 1 . . . . 121 ARG HA . 6984 1
1322 . 1 1 121 121 ARG HB2 H 1 1.88 0.02 . 1 . . . . 121 ARG HB2 . 6984 1
1323 . 1 1 121 121 ARG HB3 H 1 1.88 0.02 . 1 . . . . 121 ARG HB3 . 6984 1
1324 . 1 1 121 121 ARG HG2 H 1 1.58 0.02 . 1 . . . . 121 ARG HG2 . 6984 1
1325 . 1 1 121 121 ARG HG3 H 1 1.58 0.02 . 1 . . . . 121 ARG HG3 . 6984 1
1326 . 1 1 121 121 ARG HD2 H 1 3.28 0.02 . 1 . . . . 121 ARG HD2 . 6984 1
1327 . 1 1 121 121 ARG HD3 H 1 3.28 0.02 . 1 . . . . 121 ARG HD3 . 6984 1
1328 . 1 1 121 121 ARG C C 13 176.9 0.15 . 1 . . . . 121 ARG C . 6984 1
1329 . 1 1 121 121 ARG CA C 13 57.0 0.15 . 1 . . . . 121 ARG CA . 6984 1
1330 . 1 1 121 121 ARG CB C 13 30.6 0.15 . 1 . . . . 121 ARG CB . 6984 1
1331 . 1 1 121 121 ARG CG C 13 27.4 0.15 . 1 . . . . 121 ARG CG . 6984 1
1332 . 1 1 121 121 ARG CD C 13 43.3 0.15 . 1 . . . . 121 ARG CD . 6984 1
1333 . 1 1 121 121 ARG N N 15 119.2 0.15 . 1 . . . . 121 ARG N . 6984 1
1334 . 1 1 122 122 LYS H H 1 7.97 0.02 . 1 . . . . 122 LYS H . 6984 1
1335 . 1 1 122 122 LYS HA H 1 4.28 0.02 . 1 . . . . 122 LYS HA . 6984 1
1336 . 1 1 122 122 LYS HB2 H 1 1.90 0.02 . 2 . . . . 122 LYS HB2 . 6984 1
1337 . 1 1 122 122 LYS HB3 H 1 1.79 0.02 . 2 . . . . 122 LYS HB3 . 6984 1
1338 . 1 1 122 122 LYS HG2 H 1 1.52 0.02 . 2 . . . . 122 LYS HG2 . 6984 1
1339 . 1 1 122 122 LYS HG3 H 1 1.45 0.02 . 2 . . . . 122 LYS HG3 . 6984 1
1340 . 1 1 122 122 LYS HD2 H 1 1.75 0.02 . 1 . . . . 122 LYS HD2 . 6984 1
1341 . 1 1 122 122 LYS HD3 H 1 1.75 0.02 . 1 . . . . 122 LYS HD3 . 6984 1
1342 . 1 1 122 122 LYS HE2 H 1 3.01 0.02 . 1 . . . . 122 LYS HE2 . 6984 1
1343 . 1 1 122 122 LYS HE3 H 1 3.01 0.02 . 1 . . . . 122 LYS HE3 . 6984 1
1344 . 1 1 122 122 LYS C C 13 176.7 0.15 . 1 . . . . 122 LYS C . 6984 1
1345 . 1 1 122 122 LYS CA C 13 56.7 0.15 . 1 . . . . 122 LYS CA . 6984 1
1346 . 1 1 122 122 LYS CB C 13 32.8 0.15 . 1 . . . . 122 LYS CB . 6984 1
1347 . 1 1 122 122 LYS CG C 13 25.0 0.15 . 1 . . . . 122 LYS CG . 6984 1
1348 . 1 1 122 122 LYS CD C 13 29.0 0.15 . 1 . . . . 122 LYS CD . 6984 1
1349 . 1 1 122 122 LYS CE C 13 42.0 0.15 . 1 . . . . 122 LYS CE . 6984 1
1350 . 1 1 122 122 LYS N N 15 120.4 0.15 . 1 . . . . 122 LYS N . 6984 1
1351 . 1 1 123 123 ARG H H 1 8.02 0.02 . 1 . . . . 123 ARG H . 6984 1
1352 . 1 1 123 123 ARG HA H 1 4.31 0.02 . 1 . . . . 123 ARG HA . 6984 1
1353 . 1 1 123 123 ARG HB2 H 1 1.89 0.05 . 2 . . . . 123 ARG HB2 . 6984 1
1354 . 1 1 123 123 ARG HB3 H 1 1.85 0.02 . 2 . . . . 123 ARG HB3 . 6984 1
1355 . 1 1 123 123 ARG HG2 H 1 1.74 0.02 . 2 . . . . 123 ARG HG2 . 6984 1
1356 . 1 1 123 123 ARG HG3 H 1 1.69 0.02 . 2 . . . . 123 ARG HG3 . 6984 1
1357 . 1 1 123 123 ARG HD2 H 1 3.26 0.02 . 1 . . . . 123 ARG HD2 . 6984 1
1358 . 1 1 123 123 ARG HD3 H 1 3.26 0.02 . 1 . . . . 123 ARG HD3 . 6984 1
1359 . 1 1 123 123 ARG C C 13 176.0 0.15 . 1 . . . . 123 ARG C . 6984 1
1360 . 1 1 123 123 ARG CA C 13 56.3 0.15 . 1 . . . . 123 ARG CA . 6984 1
1361 . 1 1 123 123 ARG CB C 13 30.7 0.15 . 1 . . . . 123 ARG CB . 6984 1
1362 . 1 1 123 123 ARG CG C 13 27.1 0.15 . 1 . . . . 123 ARG CG . 6984 1
1363 . 1 1 123 123 ARG CD C 13 43.4 0.15 . 1 . . . . 123 ARG CD . 6984 1
1364 . 1 1 123 123 ARG N N 15 120.8 0.15 . 1 . . . . 123 ARG N . 6984 1
1365 . 1 1 124 124 LYS H H 1 8.16 0.02 . 1 . . . . 124 LYS H . 6984 1
1366 . 1 1 124 124 LYS HA H 1 4.30 0.02 . 1 . . . . 124 LYS HA . 6984 1
1367 . 1 1 124 124 LYS HB2 H 1 1.94 0.02 . 2 . . . . 124 LYS HB2 . 6984 1
1368 . 1 1 124 124 LYS HB3 H 1 1.84 0.02 . 2 . . . . 124 LYS HB3 . 6984 1
1369 . 1 1 124 124 LYS HG2 H 1 1.54 0.02 . 2 . . . . 124 LYS HG2 . 6984 1
1370 . 1 1 124 124 LYS HG3 H 1 1.44 0.03 . 2 . . . . 124 LYS HG3 . 6984 1
1371 . 1 1 124 124 LYS HD2 H 1 1.91 0.02 . 2 . . . . 124 LYS HD2 . 6984 1
1372 . 1 1 124 124 LYS HD3 H 1 1.76 0.02 . 2 . . . . 124 LYS HD3 . 6984 1
1373 . 1 1 124 124 LYS HE2 H 1 3.13 0.02 . 2 . . . . 124 LYS HE2 . 6984 1
1374 . 1 1 124 124 LYS HE3 H 1 3.09 0.02 . 2 . . . . 124 LYS HE3 . 6984 1
1375 . 1 1 124 124 LYS C C 13 176.1 0.15 . 1 . . . . 124 LYS C . 6984 1
1376 . 1 1 124 124 LYS CA C 13 56.3 0.15 . 1 . . . . 124 LYS CA . 6984 1
1377 . 1 1 124 124 LYS CB C 13 32.9 0.15 . 1 . . . . 124 LYS CB . 6984 1
1378 . 1 1 124 124 LYS CG C 13 24.7 0.15 . 1 . . . . 124 LYS CG . 6984 1
1379 . 1 1 124 124 LYS CD C 13 28.9 0.15 . 1 . . . . 124 LYS CD . 6984 1
1380 . 1 1 124 124 LYS CE C 13 41.9 0.15 . 1 . . . . 124 LYS CE . 6984 1
1381 . 1 1 124 124 LYS N N 15 121.8 0.15 . 1 . . . . 124 LYS N . 6984 1
1382 . 1 1 125 125 MET H H 1 8.21 0.02 . 1 . . . . 125 MET H . 6984 1
1383 . 1 1 125 125 MET HA H 1 4.47 0.03 . 1 . . . . 125 MET HA . 6984 1
1384 . 1 1 125 125 MET HB2 H 1 2.05 0.02 . 2 . . . . 125 MET HB2 . 6984 1
1385 . 1 1 125 125 MET HB3 H 1 1.94 0.02 . 2 . . . . 125 MET HB3 . 6984 1
1386 . 1 1 125 125 MET C C 13 174.8 0.15 . 1 . . . . 125 MET C . 6984 1
1387 . 1 1 125 125 MET CA C 13 55.5 0.15 . 1 . . . . 125 MET CA . 6984 1
1388 . 1 1 125 125 MET CB C 13 33.1 0.15 . 1 . . . . 125 MET CB . 6984 1
1389 . 1 1 125 125 MET N N 15 121.5 0.15 . 1 . . . . 125 MET N . 6984 1
1390 . 1 1 126 126 TYR H H 1 7.56 0.02 . 1 . . . . 126 TYR H . 6984 1
1391 . 1 1 126 126 TYR HA H 1 4.43 0.04 . 1 . . . . 126 TYR HA . 6984 1
1392 . 1 1 126 126 TYR HB2 H 1 3.11 0.03 . 2 . . . . 126 TYR HB2 . 6984 1
1393 . 1 1 126 126 TYR HB3 H 1 2.90 0.04 . 2 . . . . 126 TYR HB3 . 6984 1
1394 . 1 1 126 126 TYR CA C 13 59.0 0.15 . 1 . . . . 126 TYR CA . 6984 1
1395 . 1 1 126 126 TYR CB C 13 39.4 0.15 . 1 . . . . 126 TYR CB . 6984 1
1396 . 1 1 126 126 TYR N N 15 124.7 0.15 . 1 . . . . 126 TYR N . 6984 1
stop_
save_