Content for NMR-STAR saveframe, "shift_set_1"
save_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_1
_Assigned_chem_shift_list.Entry_ID 5356
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 . 5356 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER CA C 13 58.506 0.01 . 1 . . . . . . . . 5356 1
2 . 1 1 2 2 SER HA H 1 4.604 0.01 . 1 . . . . . . . . 5356 1
3 . 1 1 2 2 SER CB C 13 63.957 0.01 . 1 . . . . . . . . 5356 1
4 . 1 1 2 2 SER HB3 H 1 4.115 0.01 . 2 . . . . . . . . 5356 1
5 . 1 1 2 2 SER HB2 H 1 3.946 0.01 . 2 . . . . . . . . 5356 1
6 . 1 1 2 2 SER C C 13 175.641 0.01 . 1 . . . . . . . . 5356 1
7 . 1 1 3 3 ARG N N 15 125.026 0.01 . 1 . . . . . . . . 5356 1
8 . 1 1 3 3 ARG H H 1 8.874 0.01 . 1 . . . . . . . . 5356 1
9 . 1 1 3 3 ARG CA C 13 58.224 0.01 . 1 . . . . . . . . 5356 1
10 . 1 1 3 3 ARG HA H 1 4.336 0.01 . 1 . . . . . . . . 5356 1
11 . 1 1 3 3 ARG CB C 13 30.776 0.01 . 1 . . . . . . . . 5356 1
12 . 1 1 3 3 ARG HB3 H 1 1.955 0.01 . 2 . . . . . . . . 5356 1
13 . 1 1 3 3 ARG HB2 H 1 2.004 0.01 . 2 . . . . . . . . 5356 1
14 . 1 1 3 3 ARG CG C 13 27.302 0.01 . 1 . . . . . . . . 5356 1
15 . 1 1 3 3 ARG HG3 H 1 1.740 0.01 . 2 . . . . . . . . 5356 1
16 . 1 1 3 3 ARG HG2 H 1 1.854 0.01 . 2 . . . . . . . . 5356 1
17 . 1 1 3 3 ARG CD C 13 43.662 0.01 . 1 . . . . . . . . 5356 1
18 . 1 1 3 3 ARG HD3 H 1 3.269 0.01 . 2 . . . . . . . . 5356 1
19 . 1 1 3 3 ARG HD2 H 1 3.316 0.01 . 2 . . . . . . . . 5356 1
20 . 1 1 3 3 ARG C C 13 178.246 0.01 . 1 . . . . . . . . 5356 1
21 . 1 1 4 4 VAL N N 15 119.750 0.01 . 1 . . . . . . . . 5356 1
22 . 1 1 4 4 VAL H H 1 8.166 0.01 . 1 . . . . . . . . 5356 1
23 . 1 1 4 4 VAL CA C 13 65.119 0.01 . 1 . . . . . . . . 5356 1
24 . 1 1 4 4 VAL HA H 1 3.904 0.01 . 1 . . . . . . . . 5356 1
25 . 1 1 4 4 VAL CB C 13 31.975 0.01 . 1 . . . . . . . . 5356 1
26 . 1 1 4 4 VAL HB H 1 2.131 0.01 . 1 . . . . . . . . 5356 1
27 . 1 1 4 4 VAL CG2 C 13 22.490 0.01 . 1 . . . . . . . . 5356 1
28 . 1 1 4 4 VAL HG21 H 1 1.064 0.01 . 1 . . . . . . . . 5356 1
29 . 1 1 4 4 VAL HG22 H 1 1.064 0.01 . 1 . . . . . . . . 5356 1
30 . 1 1 4 4 VAL HG23 H 1 1.064 0.01 . 1 . . . . . . . . 5356 1
31 . 1 1 4 4 VAL CG1 C 13 21.573 0.01 . 1 . . . . . . . . 5356 1
32 . 1 1 4 4 VAL HG11 H 1 1.019 0.01 . 1 . . . . . . . . 5356 1
33 . 1 1 4 4 VAL HG12 H 1 1.019 0.01 . 1 . . . . . . . . 5356 1
34 . 1 1 4 4 VAL HG13 H 1 1.019 0.01 . 1 . . . . . . . . 5356 1
35 . 1 1 4 4 VAL C C 13 177.104 0.01 . 1 . . . . . . . . 5356 1
36 . 1 1 5 5 LYS N N 15 122.851 0.01 . 1 . . . . . . . . 5356 1
37 . 1 1 5 5 LYS H H 1 7.982 0.01 . 1 . . . . . . . . 5356 1
38 . 1 1 5 5 LYS CA C 13 58.722 0.01 . 1 . . . . . . . . 5356 1
39 . 1 1 5 5 LYS HA H 1 4.226 0.01 . 1 . . . . . . . . 5356 1
40 . 1 1 5 5 LYS CB C 13 32.059 0.01 . 1 . . . . . . . . 5356 1
41 . 1 1 5 5 LYS HB3 H 1 1.940 0.01 . 2 . . . . . . . . 5356 1
42 . 1 1 5 5 LYS HB2 H 1 1.987 0.01 . 2 . . . . . . . . 5356 1
43 . 1 1 5 5 LYS CG C 13 25.196 0.01 . 1 . . . . . . . . 5356 1
44 . 1 1 5 5 LYS HG3 H 1 1.515 0.01 . 2 . . . . . . . . 5356 1
45 . 1 1 5 5 LYS HG2 H 1 1.598 0.01 . 2 . . . . . . . . 5356 1
46 . 1 1 5 5 LYS CD C 13 28.748 0.01 . 1 . . . . . . . . 5356 1
47 . 1 1 5 5 LYS HD3 H 1 1.769 0.01 . 1 . . . . . . . . 5356 1
48 . 1 1 5 5 LYS HD2 H 1 1.769 0.01 . 1 . . . . . . . . 5356 1
49 . 1 1 5 5 LYS CE C 13 42.243 0.01 . 1 . . . . . . . . 5356 1
50 . 1 1 5 5 LYS HE3 H 1 3.050 0.01 . 1 . . . . . . . . 5356 1
51 . 1 1 5 5 LYS HE2 H 1 3.050 0.01 . 1 . . . . . . . . 5356 1
52 . 1 1 5 5 LYS C C 13 178.480 0.01 . 1 . . . . . . . . 5356 1
53 . 1 1 6 6 ALA N N 15 120.644 0.01 . 1 . . . . . . . . 5356 1
54 . 1 1 6 6 ALA H H 1 8.076 0.01 . 1 . . . . . . . . 5356 1
55 . 1 1 6 6 ALA CA C 13 54.814 0.01 . 1 . . . . . . . . 5356 1
56 . 1 1 6 6 ALA HA H 1 4.270 0.01 . 1 . . . . . . . . 5356 1
57 . 1 1 6 6 ALA CB C 13 18.260 0.01 . 1 . . . . . . . . 5356 1
58 . 1 1 6 6 ALA HB1 H 1 1.543 0.01 . 1 . . . . . . . . 5356 1
59 . 1 1 6 6 ALA HB2 H 1 1.543 0.01 . 1 . . . . . . . . 5356 1
60 . 1 1 6 6 ALA HB3 H 1 1.543 0.01 . 1 . . . . . . . . 5356 1
61 . 1 1 6 6 ALA C C 13 180.729 0.01 . 1 . . . . . . . . 5356 1
62 . 1 1 7 7 LEU N N 15 119.525 0.01 . 1 . . . . . . . . 5356 1
63 . 1 1 7 7 LEU H H 1 7.770 0.01 . 1 . . . . . . . . 5356 1
64 . 1 1 7 7 LEU CA C 13 57.624 0.01 . 1 . . . . . . . . 5356 1
65 . 1 1 7 7 LEU HA H 1 4.247 0.01 . 1 . . . . . . . . 5356 1
66 . 1 1 7 7 LEU CB C 13 41.969 0.01 . 1 . . . . . . . . 5356 1
67 . 1 1 7 7 LEU HB3 H 1 1.722 0.01 . 2 . . . . . . . . 5356 1
68 . 1 1 7 7 LEU HB2 H 1 1.983 0.01 . 2 . . . . . . . . 5356 1
69 . 1 1 7 7 LEU CG C 13 26.926 0.01 . 1 . . . . . . . . 5356 1
70 . 1 1 7 7 LEU HG H 1 1.848 0.01 . 1 . . . . . . . . 5356 1
71 . 1 1 7 7 LEU CD1 C 13 25.135 0.01 . 1 . . . . . . . . 5356 1
72 . 1 1 7 7 LEU HD11 H 1 0.982 0.01 . 1 . . . . . . . . 5356 1
73 . 1 1 7 7 LEU HD12 H 1 0.982 0.01 . 1 . . . . . . . . 5356 1
74 . 1 1 7 7 LEU HD13 H 1 0.982 0.01 . 1 . . . . . . . . 5356 1
75 . 1 1 7 7 LEU CD2 C 13 24.892 0.01 . 1 . . . . . . . . 5356 1
76 . 1 1 7 7 LEU HD21 H 1 0.951 0.01 . 1 . . . . . . . . 5356 1
77 . 1 1 7 7 LEU HD22 H 1 0.951 0.01 . 1 . . . . . . . . 5356 1
78 . 1 1 7 7 LEU HD23 H 1 0.951 0.01 . 1 . . . . . . . . 5356 1
79 . 1 1 7 7 LEU C C 13 178.414 0.01 . 1 . . . . . . . . 5356 1
80 . 1 1 8 8 GLU N N 15 119.607 0.01 . 1 . . . . . . . . 5356 1
81 . 1 1 8 8 GLU H H 1 8.401 0.01 . 1 . . . . . . . . 5356 1
82 . 1 1 8 8 GLU CA C 13 60.047 0.01 . 1 . . . . . . . . 5356 1
83 . 1 1 8 8 GLU HA H 1 3.934 0.01 . 1 . . . . . . . . 5356 1
84 . 1 1 8 8 GLU CB C 13 29.567 0.01 . 1 . . . . . . . . 5356 1
85 . 1 1 8 8 GLU HB3 H 1 2.187 0.01 . 2 . . . . . . . . 5356 1
86 . 1 1 8 8 GLU HB2 H 1 2.330 0.01 . 2 . . . . . . . . 5356 1
87 . 1 1 8 8 GLU CG C 13 36.395 0.01 . 1 . . . . . . . . 5356 1
88 . 1 1 8 8 GLU HG3 H 1 2.256 0.01 . 2 . . . . . . . . 5356 1
89 . 1 1 8 8 GLU HG2 H 1 2.497 0.01 . 2 . . . . . . . . 5356 1
90 . 1 1 8 8 GLU C C 13 179.719 0.01 . 1 . . . . . . . . 5356 1
91 . 1 1 9 9 GLU N N 15 118.172 0.01 . 1 . . . . . . . . 5356 1
92 . 1 1 9 9 GLU H H 1 8.225 0.01 . 1 . . . . . . . . 5356 1
93 . 1 1 9 9 GLU CA C 13 59.337 0.01 . 1 . . . . . . . . 5356 1
94 . 1 1 9 9 GLU HA H 1 4.144 0.01 . 1 . . . . . . . . 5356 1
95 . 1 1 9 9 GLU CB C 13 29.479 0.01 . 1 . . . . . . . . 5356 1
96 . 1 1 9 9 GLU HB3 H 1 2.187 0.01 . 2 . . . . . . . . 5356 1
97 . 1 1 9 9 GLU HB2 H 1 2.242 0.01 . 2 . . . . . . . . 5356 1
98 . 1 1 9 9 GLU CG C 13 36.509 0.01 . 1 . . . . . . . . 5356 1
99 . 1 1 9 9 GLU HG3 H 1 2.401 0.01 . 2 . . . . . . . . 5356 1
100 . 1 1 9 9 GLU HG2 H 1 2.546 0.01 . 2 . . . . . . . . 5356 1
101 . 1 1 9 9 GLU C C 13 179.502 0.01 . 1 . . . . . . . . 5356 1
102 . 1 1 10 10 LYS N N 15 121.159 0.01 . 1 . . . . . . . . 5356 1
103 . 1 1 10 10 LYS H H 1 7.948 0.01 . 1 . . . . . . . . 5356 1
104 . 1 1 10 10 LYS CA C 13 59.114 0.01 . 1 . . . . . . . . 5356 1
105 . 1 1 10 10 LYS HA H 1 4.265 0.01 . 1 . . . . . . . . 5356 1
106 . 1 1 10 10 LYS CB C 13 32.247 0.01 . 1 . . . . . . . . 5356 1
107 . 1 1 10 10 LYS HB3 H 1 1.989 0.01 . 2 . . . . . . . . 5356 1
108 . 1 1 10 10 LYS HB2 H 1 2.171 0.01 . 2 . . . . . . . . 5356 1
109 . 1 1 10 10 LYS CG C 13 25.348 0.01 . 1 . . . . . . . . 5356 1
110 . 1 1 10 10 LYS HG3 H 1 1.514 0.01 . 2 . . . . . . . . 5356 1
111 . 1 1 10 10 LYS HG2 H 1 1.592 0.01 . 2 . . . . . . . . 5356 1
112 . 1 1 10 10 LYS CD C 13 28.888 0.01 . 1 . . . . . . . . 5356 1
113 . 1 1 10 10 LYS HD3 H 1 1.691 0.01 . 2 . . . . . . . . 5356 1
114 . 1 1 10 10 LYS HD2 H 1 1.795 0.01 . 2 . . . . . . . . 5356 1
115 . 1 1 10 10 LYS CE C 13 42.196 0.01 . 1 . . . . . . . . 5356 1
116 . 1 1 10 10 LYS HE3 H 1 2.999 0.01 . 2 . . . . . . . . 5356 1
117 . 1 1 10 10 LYS HE2 H 1 3.045 0.01 . 2 . . . . . . . . 5356 1
118 . 1 1 10 10 LYS C C 13 179.075 0.01 . 1 . . . . . . . . 5356 1
119 . 1 1 11 11 VAL N N 15 119.304 0.01 . 1 . . . . . . . . 5356 1
120 . 1 1 11 11 VAL H H 1 8.455 0.01 . 1 . . . . . . . . 5356 1
121 . 1 1 11 11 VAL CA C 13 67.167 0.01 . 1 . . . . . . . . 5356 1
122 . 1 1 11 11 VAL HA H 1 3.933 0.01 . 1 . . . . . . . . 5356 1
123 . 1 1 11 11 VAL CB C 13 31.813 0.01 . 1 . . . . . . . . 5356 1
124 . 1 1 11 11 VAL HB H 1 2.327 0.01 . 1 . . . . . . . . 5356 1
125 . 1 1 11 11 VAL CG2 C 13 24.039 0.01 . 1 . . . . . . . . 5356 1
126 . 1 1 11 11 VAL HG21 H 1 1.141 0.01 . 1 . . . . . . . . 5356 1
127 . 1 1 11 11 VAL HG22 H 1 1.141 0.01 . 1 . . . . . . . . 5356 1
128 . 1 1 11 11 VAL HG23 H 1 1.141 0.01 . 1 . . . . . . . . 5356 1
129 . 1 1 11 11 VAL CG1 C 13 21.392 0.01 . 1 . . . . . . . . 5356 1
130 . 1 1 11 11 VAL HG11 H 1 1.063 0.01 . 1 . . . . . . . . 5356 1
131 . 1 1 11 11 VAL HG12 H 1 1.063 0.01 . 1 . . . . . . . . 5356 1
132 . 1 1 11 11 VAL HG13 H 1 1.063 0.01 . 1 . . . . . . . . 5356 1
133 . 1 1 11 11 VAL C C 13 178.141 0.01 . 1 . . . . . . . . 5356 1
134 . 1 1 12 12 LYS N N 15 120.312 0.01 . 1 . . . . . . . . 5356 1
135 . 1 1 12 12 LYS H H 1 8.052 0.01 . 1 . . . . . . . . 5356 1
136 . 1 1 12 12 LYS CA C 13 59.732 0.01 . 1 . . . . . . . . 5356 1
137 . 1 1 12 12 LYS HA H 1 4.279 0.01 . 1 . . . . . . . . 5356 1
138 . 1 1 12 12 LYS CB C 13 32.388 0.01 . 1 . . . . . . . . 5356 1
139 . 1 1 12 12 LYS HB3 H 1 2.035 0.01 . 1 . . . . . . . . 5356 1
140 . 1 1 12 12 LYS HB2 H 1 2.035 0.01 . 1 . . . . . . . . 5356 1
141 . 1 1 12 12 LYS CG C 13 25.167 0.01 . 1 . . . . . . . . 5356 1
142 . 1 1 12 12 LYS HG3 H 1 1.579 0.01 . 2 . . . . . . . . 5356 1
143 . 1 1 12 12 LYS HG2 H 1 1.718 0.01 . 2 . . . . . . . . 5356 1
144 . 1 1 12 12 LYS CD C 13 29.352 0.01 . 1 . . . . . . . . 5356 1
145 . 1 1 12 12 LYS HD3 H 1 1.810 0.01 . 1 . . . . . . . . 5356 1
146 . 1 1 12 12 LYS HD2 H 1 1.810 0.01 . 1 . . . . . . . . 5356 1
147 . 1 1 12 12 LYS CE C 13 42.196 0.01 . 1 . . . . . . . . 5356 1
148 . 1 1 12 12 LYS HE3 H 1 3.054 0.01 . 1 . . . . . . . . 5356 1
149 . 1 1 12 12 LYS HE2 H 1 3.054 0.01 . 1 . . . . . . . . 5356 1
150 . 1 1 12 12 LYS C C 13 179.164 0.01 . 1 . . . . . . . . 5356 1
151 . 1 1 13 13 ALA N N 15 120.997 0.01 . 1 . . . . . . . . 5356 1
152 . 1 1 13 13 ALA H H 1 7.857 0.01 . 1 . . . . . . . . 5356 1
153 . 1 1 13 13 ALA CA C 13 54.792 0.01 . 1 . . . . . . . . 5356 1
154 . 1 1 13 13 ALA HA H 1 4.298 0.01 . 1 . . . . . . . . 5356 1
155 . 1 1 13 13 ALA CB C 13 18.409 0.01 . 1 . . . . . . . . 5356 1
156 . 1 1 13 13 ALA HB1 H 1 1.595 0.01 . 1 . . . . . . . . 5356 1
157 . 1 1 13 13 ALA HB2 H 1 1.595 0.01 . 1 . . . . . . . . 5356 1
158 . 1 1 13 13 ALA HB3 H 1 1.595 0.01 . 1 . . . . . . . . 5356 1
159 . 1 1 13 13 ALA C C 13 180.757 0.01 . 1 . . . . . . . . 5356 1
160 . 1 1 14 14 LEU N N 15 119.368 0.01 . 1 . . . . . . . . 5356 1
161 . 1 1 14 14 LEU H H 1 8.196 0.01 . 1 . . . . . . . . 5356 1
162 . 1 1 14 14 LEU CA C 13 57.138 0.01 . 1 . . . . . . . . 5356 1
163 . 1 1 14 14 LEU HA H 1 4.057 0.01 . 1 . . . . . . . . 5356 1
164 . 1 1 14 14 LEU CB C 13 42.131 0.01 . 1 . . . . . . . . 5356 1
165 . 1 1 14 14 LEU HB3 H 1 1.166 0.01 . 2 . . . . . . . . 5356 1
166 . 1 1 14 14 LEU HB2 H 1 1.837 0.01 . 2 . . . . . . . . 5356 1
167 . 1 1 14 14 LEU CG C 13 27.004 0.01 . 1 . . . . . . . . 5356 1
168 . 1 1 14 14 LEU HG H 1 1.681 0.01 . 1 . . . . . . . . 5356 1
169 . 1 1 14 14 LEU CD1 C 13 25.412 0.01 . 1 . . . . . . . . 5356 1
170 . 1 1 14 14 LEU HD11 H 1 0.860 0.01 . 1 . . . . . . . . 5356 1
171 . 1 1 14 14 LEU HD12 H 1 0.860 0.01 . 1 . . . . . . . . 5356 1
172 . 1 1 14 14 LEU HD13 H 1 0.860 0.01 . 1 . . . . . . . . 5356 1
173 . 1 1 14 14 LEU CD2 C 13 24.085 0.01 . 1 . . . . . . . . 5356 1
174 . 1 1 14 14 LEU HD21 H 1 0.770 0.01 . 1 . . . . . . . . 5356 1
175 . 1 1 14 14 LEU HD22 H 1 0.770 0.01 . 1 . . . . . . . . 5356 1
176 . 1 1 14 14 LEU HD23 H 1 0.770 0.01 . 1 . . . . . . . . 5356 1
177 . 1 1 14 14 LEU C C 13 177.889 0.01 . 1 . . . . . . . . 5356 1
178 . 1 1 15 15 GLU N N 15 120.611 0.01 . 1 . . . . . . . . 5356 1
179 . 1 1 15 15 GLU H H 1 8.318 0.01 . 1 . . . . . . . . 5356 1
180 . 1 1 15 15 GLU CA C 13 59.824 0.01 . 1 . . . . . . . . 5356 1
181 . 1 1 15 15 GLU HA H 1 3.529 0.01 . 1 . . . . . . . . 5356 1
182 . 1 1 15 15 GLU CB C 13 29.744 0.01 . 1 . . . . . . . . 5356 1
183 . 1 1 15 15 GLU HB3 H 1 2.252 0.01 . 2 . . . . . . . . 5356 1
184 . 1 1 15 15 GLU HB2 H 1 2.433 0.01 . 2 . . . . . . . . 5356 1
185 . 1 1 15 15 GLU CG C 13 35.561 0.01 . 1 . . . . . . . . 5356 1
186 . 1 1 15 15 GLU HG3 H 1 2.008 0.01 . 2 . . . . . . . . 5356 1
187 . 1 1 15 15 GLU HG2 H 1 2.301 0.01 . 2 . . . . . . . . 5356 1
188 . 1 1 15 15 GLU C C 13 178.275 0.01 . 1 . . . . . . . . 5356 1
189 . 1 1 16 16 GLU N N 15 115.461 0.01 . 1 . . . . . . . . 5356 1
190 . 1 1 16 16 GLU H H 1 7.623 0.01 . 1 . . . . . . . . 5356 1
191 . 1 1 16 16 GLU CA C 13 58.990 0.01 . 1 . . . . . . . . 5356 1
192 . 1 1 16 16 GLU HA H 1 3.982 0.01 . 1 . . . . . . . . 5356 1
193 . 1 1 16 16 GLU CB C 13 29.507 0.01 . 1 . . . . . . . . 5356 1
194 . 1 1 16 16 GLU HB3 H 1 2.142 0.01 . 2 . . . . . . . . 5356 1
195 . 1 1 16 16 GLU HB2 H 1 2.247 0.01 . 2 . . . . . . . . 5356 1
196 . 1 1 16 16 GLU CG C 13 36.179 0.01 . 1 . . . . . . . . 5356 1
197 . 1 1 16 16 GLU HG3 H 1 2.364 0.01 . 2 . . . . . . . . 5356 1
198 . 1 1 16 16 GLU HG2 H 1 2.467 0.01 . 2 . . . . . . . . 5356 1
199 . 1 1 16 16 GLU C C 13 179.100 0.01 . 1 . . . . . . . . 5356 1
200 . 1 1 17 17 LYS N N 15 118.721 0.01 . 1 . . . . . . . . 5356 1
201 . 1 1 17 17 LYS H H 1 7.057 0.01 . 1 . . . . . . . . 5356 1
202 . 1 1 17 17 LYS CA C 13 58.666 0.01 . 1 . . . . . . . . 5356 1
203 . 1 1 17 17 LYS HA H 1 4.122 0.01 . 1 . . . . . . . . 5356 1
204 . 1 1 17 17 LYS CB C 13 32.591 0.01 . 1 . . . . . . . . 5356 1
205 . 1 1 17 17 LYS HB3 H 1 1.828 0.01 . 2 . . . . . . . . 5356 1
206 . 1 1 17 17 LYS HB2 H 1 1.968 0.01 . 2 . . . . . . . . 5356 1
207 . 1 1 17 17 LYS CG C 13 25.446 0.01 . 1 . . . . . . . . 5356 1
208 . 1 1 17 17 LYS HG3 H 1 1.468 0.01 . 2 . . . . . . . . 5356 1
209 . 1 1 17 17 LYS HG2 H 1 1.573 0.01 . 2 . . . . . . . . 5356 1
210 . 1 1 17 17 LYS CD C 13 28.923 0.01 . 1 . . . . . . . . 5356 1
211 . 1 1 17 17 LYS HD3 H 1 1.672 0.01 . 1 . . . . . . . . 5356 1
212 . 1 1 17 17 LYS HD2 H 1 1.672 0.01 . 1 . . . . . . . . 5356 1
213 . 1 1 17 17 LYS CE C 13 42.094 0.01 . 1 . . . . . . . . 5356 1
214 . 1 1 17 17 LYS HE3 H 1 2.971 0.01 . 1 . . . . . . . . 5356 1
215 . 1 1 17 17 LYS HE2 H 1 2.971 0.01 . 1 . . . . . . . . 5356 1
216 . 1 1 17 17 LYS C C 13 178.976 0.01 . 1 . . . . . . . . 5356 1
217 . 1 1 18 18 VAL N N 15 118.344 0.01 . 1 . . . . . . . . 5356 1
218 . 1 1 18 18 VAL H H 1 8.250 0.01 . 1 . . . . . . . . 5356 1
219 . 1 1 18 18 VAL CA C 13 66.030 0.01 . 1 . . . . . . . . 5356 1
220 . 1 1 18 18 VAL HA H 1 3.518 0.01 . 1 . . . . . . . . 5356 1
221 . 1 1 18 18 VAL CB C 13 31.545 0.01 . 1 . . . . . . . . 5356 1
222 . 1 1 18 18 VAL HB H 1 1.795 0.01 . 1 . . . . . . . . 5356 1
223 . 1 1 18 18 VAL CG2 C 13 22.218 0.01 . 1 . . . . . . . . 5356 1
224 . 1 1 18 18 VAL HG21 H 1 0.523 0.01 . 1 . . . . . . . . 5356 1
225 . 1 1 18 18 VAL HG22 H 1 0.523 0.01 . 1 . . . . . . . . 5356 1
226 . 1 1 18 18 VAL HG23 H 1 0.523 0.01 . 1 . . . . . . . . 5356 1
227 . 1 1 18 18 VAL CG1 C 13 21.807 0.01 . 1 . . . . . . . . 5356 1
228 . 1 1 18 18 VAL HG11 H 1 0.837 0.01 . 1 . . . . . . . . 5356 1
229 . 1 1 18 18 VAL HG12 H 1 0.837 0.01 . 1 . . . . . . . . 5356 1
230 . 1 1 18 18 VAL HG13 H 1 0.837 0.01 . 1 . . . . . . . . 5356 1
231 . 1 1 18 18 VAL C C 13 178.473 0.01 . 1 . . . . . . . . 5356 1
232 . 1 1 19 19 LYS N N 15 118.279 0.01 . 1 . . . . . . . . 5356 1
233 . 1 1 19 19 LYS H H 1 8.011 0.01 . 1 . . . . . . . . 5356 1
234 . 1 1 19 19 LYS CA C 13 58.937 0.01 . 1 . . . . . . . . 5356 1
235 . 1 1 19 19 LYS HA H 1 4.057 0.01 . 1 . . . . . . . . 5356 1
236 . 1 1 19 19 LYS CB C 13 32.426 0.01 . 1 . . . . . . . . 5356 1
237 . 1 1 19 19 LYS HB3 H 1 1.904 0.01 . 1 . . . . . . . . 5356 1
238 . 1 1 19 19 LYS HB2 H 1 1.904 0.01 . 1 . . . . . . . . 5356 1
239 . 1 1 19 19 LYS CG C 13 25.731 0.01 . 1 . . . . . . . . 5356 1
240 . 1 1 19 19 LYS HG3 H 1 1.505 0.01 . 2 . . . . . . . . 5356 1
241 . 1 1 19 19 LYS HG2 H 1 1.618 0.01 . 2 . . . . . . . . 5356 1
242 . 1 1 19 19 LYS CD C 13 29.423 0.01 . 1 . . . . . . . . 5356 1
243 . 1 1 19 19 LYS HD3 H 1 1.719 0.01 . 1 . . . . . . . . 5356 1
244 . 1 1 19 19 LYS HD2 H 1 1.719 0.01 . 1 . . . . . . . . 5356 1
245 . 1 1 19 19 LYS CE C 13 41.707 0.01 . 1 . . . . . . . . 5356 1
246 . 1 1 19 19 LYS HE3 H 1 3.019 0.01 . 1 . . . . . . . . 5356 1
247 . 1 1 19 19 LYS HE2 H 1 3.019 0.01 . 1 . . . . . . . . 5356 1
248 . 1 1 19 19 LYS C C 13 177.720 0.01 . 1 . . . . . . . . 5356 1
249 . 1 1 20 20 ALA N N 15 119.274 0.01 . 1 . . . . . . . . 5356 1
250 . 1 1 20 20 ALA H H 1 7.258 0.01 . 1 . . . . . . . . 5356 1
251 . 1 1 20 20 ALA CA C 13 52.648 0.01 . 1 . . . . . . . . 5356 1
252 . 1 1 20 20 ALA HA H 1 4.368 0.01 . 1 . . . . . . . . 5356 1
253 . 1 1 20 20 ALA CB C 13 19.220 0.01 . 1 . . . . . . . . 5356 1
254 . 1 1 20 20 ALA HB1 H 1 1.525 0.01 . 1 . . . . . . . . 5356 1
255 . 1 1 20 20 ALA HB2 H 1 1.525 0.01 . 1 . . . . . . . . 5356 1
256 . 1 1 20 20 ALA HB3 H 1 1.525 0.01 . 1 . . . . . . . . 5356 1
257 . 1 1 20 20 ALA C C 13 178.284 0.01 . 1 . . . . . . . . 5356 1
258 . 1 1 21 21 LEU N N 15 118.710 0.01 . 1 . . . . . . . . 5356 1
259 . 1 1 21 21 LEU H H 1 7.424 0.01 . 1 . . . . . . . . 5356 1
260 . 1 1 21 21 LEU CA C 13 55.668 0.01 . 1 . . . . . . . . 5356 1
261 . 1 1 21 21 LEU HA H 1 4.306 0.01 . 1 . . . . . . . . 5356 1
262 . 1 1 21 21 LEU CB C 13 43.251 0.01 . 1 . . . . . . . . 5356 1
263 . 1 1 21 21 LEU HB3 H 1 1.555 0.01 . 2 . . . . . . . . 5356 1
264 . 1 1 21 21 LEU HB2 H 1 1.935 0.01 . 2 . . . . . . . . 5356 1
265 . 1 1 21 21 LEU CG C 13 26.204 0.01 . 1 . . . . . . . . 5356 1
266 . 1 1 21 21 LEU HG H 1 2.153 0.01 . 1 . . . . . . . . 5356 1
267 . 1 1 21 21 LEU CD1 C 13 26.353 0.01 . 1 . . . . . . . . 5356 1
268 . 1 1 21 21 LEU HD11 H 1 0.940 0.01 . 1 . . . . . . . . 5356 1
269 . 1 1 21 21 LEU HD12 H 1 0.940 0.01 . 1 . . . . . . . . 5356 1
270 . 1 1 21 21 LEU HD13 H 1 0.940 0.01 . 1 . . . . . . . . 5356 1
271 . 1 1 21 21 LEU CD2 C 13 22.847 0.01 . 1 . . . . . . . . 5356 1
272 . 1 1 21 21 LEU HD21 H 1 0.923 0.01 . 1 . . . . . . . . 5356 1
273 . 1 1 21 21 LEU HD22 H 1 0.923 0.01 . 1 . . . . . . . . 5356 1
274 . 1 1 21 21 LEU HD23 H 1 0.923 0.01 . 1 . . . . . . . . 5356 1
275 . 1 1 21 21 LEU C C 13 177.782 0.01 . 1 . . . . . . . . 5356 1
276 . 1 1 22 22 GLY N N 15 107.957 0.01 . 1 . . . . . . . . 5356 1
277 . 1 1 22 22 GLY H H 1 8.215 0.01 . 1 . . . . . . . . 5356 1
278 . 1 1 22 22 GLY CA C 13 45.155 0.01 . 1 . . . . . . . . 5356 1
279 . 1 1 22 22 GLY HA3 H 1 4.002 0.01 . 2 . . . . . . . . 5356 1
280 . 1 1 22 22 GLY HA2 H 1 4.136 0.01 . 2 . . . . . . . . 5356 1
281 . 1 1 22 22 GLY C C 13 173.385 0.01 . 1 . . . . . . . . 5356 1
282 . 1 1 23 23 GLY N N 15 108.255 0.01 . 1 . . . . . . . . 5356 1
283 . 1 1 23 23 GLY H H 1 8.202 0.01 . 1 . . . . . . . . 5356 1
284 . 1 1 23 23 GLY CA C 13 44.831 0.01 . 1 . . . . . . . . 5356 1
285 . 1 1 23 23 GLY HA3 H 1 4.076 0.01 . 2 . . . . . . . . 5356 1
286 . 1 1 23 23 GLY HA2 H 1 4.181 0.01 . 2 . . . . . . . . 5356 1
287 . 1 1 23 23 GLY C C 13 174.159 0.01 . 1 . . . . . . . . 5356 1
288 . 1 1 24 24 GLY N N 15 107.940 0.01 . 1 . . . . . . . . 5356 1
289 . 1 1 24 24 GLY H H 1 8.521 0.01 . 1 . . . . . . . . 5356 1
290 . 1 1 24 24 GLY CA C 13 44.573 0.01 . 1 . . . . . . . . 5356 1
291 . 1 1 24 24 GLY HA3 H 1 4.057 0.01 . 2 . . . . . . . . 5356 1
292 . 1 1 24 24 GLY HA2 H 1 4.329 0.01 . 2 . . . . . . . . 5356 1
293 . 1 1 24 24 GLY C C 13 175.229 0.01 . 1 . . . . . . . . 5356 1
294 . 1 1 25 25 GLY N N 15 109.038 0.01 . 1 . . . . . . . . 5356 1
295 . 1 1 25 25 GLY H H 1 8.673 0.01 . 1 . . . . . . . . 5356 1
296 . 1 1 25 25 GLY CA C 13 47.253 0.01 . 1 . . . . . . . . 5356 1
297 . 1 1 25 25 GLY HA3 H 1 3.917 0.01 . 2 . . . . . . . . 5356 1
298 . 1 1 25 25 GLY HA2 H 1 4.085 0.01 . 2 . . . . . . . . 5356 1
299 . 1 1 25 25 GLY C C 13 176.395 0.01 . 1 . . . . . . . . 5356 1
300 . 1 1 26 26 ARG N N 15 123.649 0.01 . 1 . . . . . . . . 5356 1
301 . 1 1 26 26 ARG H H 1 8.839 0.01 . 1 . . . . . . . . 5356 1
302 . 1 1 26 26 ARG CA C 13 58.063 0.01 . 1 . . . . . . . . 5356 1
303 . 1 1 26 26 ARG HA H 1 4.336 0.01 . 1 . . . . . . . . 5356 1
304 . 1 1 26 26 ARG CB C 13 29.957 0.01 . 1 . . . . . . . . 5356 1
305 . 1 1 26 26 ARG HB3 H 1 1.984 0.01 . 1 . . . . . . . . 5356 1
306 . 1 1 26 26 ARG HB2 H 1 1.984 0.01 . 1 . . . . . . . . 5356 1
307 . 1 1 26 26 ARG CG C 13 27.177 0.01 . 1 . . . . . . . . 5356 1
308 . 1 1 26 26 ARG HG3 H 1 1.773 0.01 . 1 . . . . . . . . 5356 1
309 . 1 1 26 26 ARG HG2 H 1 1.773 0.01 . 1 . . . . . . . . 5356 1
310 . 1 1 26 26 ARG CD C 13 43.373 0.01 . 1 . . . . . . . . 5356 1
311 . 1 1 26 26 ARG HD3 H 1 3.257 0.01 . 2 . . . . . . . . 5356 1
312 . 1 1 26 26 ARG HD2 H 1 3.372 0.01 . 2 . . . . . . . . 5356 1
313 . 1 1 26 26 ARG C C 13 178.197 0.01 . 1 . . . . . . . . 5356 1
314 . 1 1 27 27 ILE N N 15 118.900 0.01 . 1 . . . . . . . . 5356 1
315 . 1 1 27 27 ILE H H 1 7.840 0.01 . 1 . . . . . . . . 5356 1
316 . 1 1 27 27 ILE CA C 13 63.682 0.01 . 1 . . . . . . . . 5356 1
317 . 1 1 27 27 ILE HA H 1 3.846 0.01 . 1 . . . . . . . . 5356 1
318 . 1 1 27 27 ILE CB C 13 37.009 0.01 . 1 . . . . . . . . 5356 1
319 . 1 1 27 27 ILE HB H 1 2.030 0.01 . 1 . . . . . . . . 5356 1
320 . 1 1 27 27 ILE CG1 C 13 29.395 0.01 . 1 . . . . . . . . 5356 1
321 . 1 1 27 27 ILE HG13 H 1 1.369 0.01 . 2 . . . . . . . . 5356 1
322 . 1 1 27 27 ILE HG12 H 1 1.603 0.01 . 2 . . . . . . . . 5356 1
323 . 1 1 27 27 ILE CD1 C 13 12.841 0.01 . 1 . . . . . . . . 5356 1
324 . 1 1 27 27 ILE HD11 H 1 0.941 0.01 . 1 . . . . . . . . 5356 1
325 . 1 1 27 27 ILE HD12 H 1 0.941 0.01 . 1 . . . . . . . . 5356 1
326 . 1 1 27 27 ILE HD13 H 1 0.941 0.01 . 1 . . . . . . . . 5356 1
327 . 1 1 27 27 ILE CG2 C 13 19.134 0.01 . 1 . . . . . . . . 5356 1
328 . 1 1 27 27 ILE HG21 H 1 0.941 0.01 . 1 . . . . . . . . 5356 1
329 . 1 1 27 27 ILE HG22 H 1 0.941 0.01 . 1 . . . . . . . . 5356 1
330 . 1 1 27 27 ILE HG23 H 1 0.941 0.01 . 1 . . . . . . . . 5356 1
331 . 1 1 27 27 ILE C C 13 177.611 0.01 . 1 . . . . . . . . 5356 1
332 . 1 1 28 28 GLU N N 15 119.969 0.01 . 1 . . . . . . . . 5356 1
333 . 1 1 28 28 GLU H H 1 7.917 0.01 . 1 . . . . . . . . 5356 1
334 . 1 1 28 28 GLU CA C 13 59.626 0.01 . 1 . . . . . . . . 5356 1
335 . 1 1 28 28 GLU HA H 1 4.072 0.01 . 1 . . . . . . . . 5356 1
336 . 1 1 28 28 GLU CB C 13 29.122 0.01 . 1 . . . . . . . . 5356 1
337 . 1 1 28 28 GLU HB3 H 1 2.181 0.01 . 1 . . . . . . . . 5356 1
338 . 1 1 28 28 GLU HB2 H 1 2.181 0.01 . 1 . . . . . . . . 5356 1
339 . 1 1 28 28 GLU CG C 13 36.290 0.01 . 1 . . . . . . . . 5356 1
340 . 1 1 28 28 GLU HG3 H 1 2.376 0.01 . 2 . . . . . . . . 5356 1
341 . 1 1 28 28 GLU HG2 H 1 2.480 0.01 . 2 . . . . . . . . 5356 1
342 . 1 1 28 28 GLU C C 13 179.487 0.01 . 1 . . . . . . . . 5356 1
343 . 1 1 29 29 GLU N N 15 118.463 0.01 . 1 . . . . . . . . 5356 1
344 . 1 1 29 29 GLU H H 1 7.822 0.01 . 1 . . . . . . . . 5356 1
345 . 1 1 29 29 GLU CA C 13 59.320 0.01 . 1 . . . . . . . . 5356 1
346 . 1 1 29 29 GLU HA H 1 4.153 0.01 . 1 . . . . . . . . 5356 1
347 . 1 1 29 29 GLU CB C 13 29.509 0.01 . 1 . . . . . . . . 5356 1
348 . 1 1 29 29 GLU HB3 H 1 2.191 0.01 . 2 . . . . . . . . 5356 1
349 . 1 1 29 29 GLU HB2 H 1 2.246 0.01 . 2 . . . . . . . . 5356 1
350 . 1 1 29 29 GLU CG C 13 36.289 0.01 . 1 . . . . . . . . 5356 1
351 . 1 1 29 29 GLU HG3 H 1 2.348 0.01 . 2 . . . . . . . . 5356 1
352 . 1 1 29 29 GLU HG2 H 1 2.460 0.01 . 2 . . . . . . . . 5356 1
353 . 1 1 29 29 GLU C C 13 179.286 0.01 . 1 . . . . . . . . 5356 1
354 . 1 1 30 30 LEU N N 15 121.404 0.01 . 1 . . . . . . . . 5356 1
355 . 1 1 30 30 LEU H H 1 7.840 0.01 . 1 . . . . . . . . 5356 1
356 . 1 1 30 30 LEU CA C 13 58.223 0.01 . 1 . . . . . . . . 5356 1
357 . 1 1 30 30 LEU HA H 1 4.178 0.01 . 1 . . . . . . . . 5356 1
358 . 1 1 30 30 LEU CB C 13 41.722 0.01 . 1 . . . . . . . . 5356 1
359 . 1 1 30 30 LEU HB3 H 1 1.586 0.01 . 2 . . . . . . . . 5356 1
360 . 1 1 30 30 LEU HB2 H 1 2.016 0.01 . 2 . . . . . . . . 5356 1
361 . 1 1 30 30 LEU CG C 13 27.247 0.01 . 1 . . . . . . . . 5356 1
362 . 1 1 30 30 LEU HG H 1 1.884 0.01 . 1 . . . . . . . . 5356 1
363 . 1 1 30 30 LEU CD1 C 13 26.054 0.01 . 1 . . . . . . . . 5356 1
364 . 1 1 30 30 LEU HD11 H 1 0.923 0.01 . 1 . . . . . . . . 5356 1
365 . 1 1 30 30 LEU HD12 H 1 0.923 0.01 . 1 . . . . . . . . 5356 1
366 . 1 1 30 30 LEU HD13 H 1 0.923 0.01 . 1 . . . . . . . . 5356 1
367 . 1 1 30 30 LEU CD2 C 13 23.821 0.01 . 1 . . . . . . . . 5356 1
368 . 1 1 30 30 LEU HD21 H 1 0.882 0.01 . 1 . . . . . . . . 5356 1
369 . 1 1 30 30 LEU HD22 H 1 0.882 0.01 . 1 . . . . . . . . 5356 1
370 . 1 1 30 30 LEU HD23 H 1 0.882 0.01 . 1 . . . . . . . . 5356 1
371 . 1 1 30 30 LEU C C 13 179.006 0.01 . 1 . . . . . . . . 5356 1
372 . 1 1 31 31 LYS N N 15 119.119 0.01 . 1 . . . . . . . . 5356 1
373 . 1 1 31 31 LYS H H 1 8.565 0.01 . 1 . . . . . . . . 5356 1
374 . 1 1 31 31 LYS CA C 13 60.906 0.01 . 1 . . . . . . . . 5356 1
375 . 1 1 31 31 LYS HA H 1 4.004 0.01 . 1 . . . . . . . . 5356 1
376 . 1 1 31 31 LYS CB C 13 32.324 0.01 . 1 . . . . . . . . 5356 1
377 . 1 1 31 31 LYS HB3 H 1 1.996 0.01 . 2 . . . . . . . . 5356 1
378 . 1 1 31 31 LYS HB2 H 1 2.086 0.01 . 2 . . . . . . . . 5356 1
379 . 1 1 31 31 LYS CG C 13 26.393 0.01 . 1 . . . . . . . . 5356 1
380 . 1 1 31 31 LYS HG3 H 1 1.403 0.01 . 2 . . . . . . . . 5356 1
381 . 1 1 31 31 LYS HG2 H 1 1.734 0.01 . 2 . . . . . . . . 5356 1
382 . 1 1 31 31 LYS CD C 13 29.827 0.01 . 1 . . . . . . . . 5356 1
383 . 1 1 31 31 LYS HD3 H 1 1.741 0.01 . 2 . . . . . . . . 5356 1
384 . 1 1 31 31 LYS HD2 H 1 1.769 0.01 . 2 . . . . . . . . 5356 1
385 . 1 1 31 31 LYS CE C 13 42.129 0.01 . 1 . . . . . . . . 5356 1
386 . 1 1 31 31 LYS HE3 H 1 2.962 0.01 . 2 . . . . . . . . 5356 1
387 . 1 1 31 31 LYS HE2 H 1 3.053 0.01 . 2 . . . . . . . . 5356 1
388 . 1 1 31 31 LYS C C 13 179.310 0.01 . 1 . . . . . . . . 5356 1
389 . 1 1 32 32 LYS N N 15 119.496 0.01 . 1 . . . . . . . . 5356 1
390 . 1 1 32 32 LYS H H 1 7.897 0.01 . 1 . . . . . . . . 5356 1
391 . 1 1 32 32 LYS CA C 13 59.589 0.01 . 1 . . . . . . . . 5356 1
392 . 1 1 32 32 LYS HA H 1 4.209 0.01 . 1 . . . . . . . . 5356 1
393 . 1 1 32 32 LYS CB C 13 32.354 0.01 . 1 . . . . . . . . 5356 1
394 . 1 1 32 32 LYS HB3 H 1 2.038 0.01 . 1 . . . . . . . . 5356 1
395 . 1 1 32 32 LYS HB2 H 1 2.038 0.01 . 1 . . . . . . . . 5356 1
396 . 1 1 32 32 LYS CG C 13 25.239 0.01 . 1 . . . . . . . . 5356 1
397 . 1 1 32 32 LYS HG3 H 1 1.553 0.01 . 2 . . . . . . . . 5356 1
398 . 1 1 32 32 LYS HG2 H 1 1.710 0.01 . 2 . . . . . . . . 5356 1
399 . 1 1 32 32 LYS CD C 13 29.285 0.01 . 1 . . . . . . . . 5356 1
400 . 1 1 32 32 LYS HD3 H 1 1.784 0.01 . 1 . . . . . . . . 5356 1
401 . 1 1 32 32 LYS HD2 H 1 1.784 0.01 . 1 . . . . . . . . 5356 1
402 . 1 1 32 32 LYS CE C 13 42.191 0.01 . 1 . . . . . . . . 5356 1
403 . 1 1 32 32 LYS HE3 H 1 3.053 0.01 . 1 . . . . . . . . 5356 1
404 . 1 1 32 32 LYS HE2 H 1 3.053 0.01 . 1 . . . . . . . . 5356 1
405 . 1 1 32 32 LYS C C 13 179.443 0.01 . 1 . . . . . . . . 5356 1
406 . 1 1 33 33 LYS N N 15 120.434 0.01 . 1 . . . . . . . . 5356 1
407 . 1 1 33 33 LYS H H 1 8.063 0.01 . 1 . . . . . . . . 5356 1
408 . 1 1 33 33 LYS CA C 13 58.960 0.01 . 1 . . . . . . . . 5356 1
409 . 1 1 33 33 LYS HA H 1 4.232 0.01 . 1 . . . . . . . . 5356 1
410 . 1 1 33 33 LYS CB C 13 31.994 0.01 . 1 . . . . . . . . 5356 1
411 . 1 1 33 33 LYS HB3 H 1 2.095 0.01 . 2 . . . . . . . . 5356 1
412 . 1 1 33 33 LYS HB2 H 1 2.157 0.01 . 2 . . . . . . . . 5356 1
413 . 1 1 33 33 LYS CG C 13 25.292 0.01 . 1 . . . . . . . . 5356 1
414 . 1 1 33 33 LYS HG3 H 1 1.664 0.01 . 2 . . . . . . . . 5356 1
415 . 1 1 33 33 LYS HG2 H 1 1.720 0.01 . 2 . . . . . . . . 5356 1
416 . 1 1 33 33 LYS CD C 13 28.873 0.01 . 1 . . . . . . . . 5356 1
417 . 1 1 33 33 LYS HD3 H 1 1.818 0.01 . 1 . . . . . . . . 5356 1
418 . 1 1 33 33 LYS HD2 H 1 1.818 0.01 . 1 . . . . . . . . 5356 1
419 . 1 1 33 33 LYS CE C 13 42.159 0.01 . 1 . . . . . . . . 5356 1
420 . 1 1 33 33 LYS HE3 H 1 2.999 0.01 . 2 . . . . . . . . 5356 1
421 . 1 1 33 33 LYS HE2 H 1 3.045 0.01 . 2 . . . . . . . . 5356 1
422 . 1 1 33 33 LYS C C 13 179.423 0.01 . 1 . . . . . . . . 5356 1
423 . 1 1 34 34 TRP N N 15 121.241 0.01 . 1 . . . . . . . . 5356 1
424 . 1 1 34 34 TRP H H 1 8.810 0.01 . 1 . . . . . . . . 5356 1
425 . 1 1 34 34 TRP CA C 13 60.403 0.01 . 1 . . . . . . . . 5356 1
426 . 1 1 34 34 TRP HA H 1 4.540 0.01 . 1 . . . . . . . . 5356 1
427 . 1 1 34 34 TRP CB C 13 29.747 0.01 . 1 . . . . . . . . 5356 1
428 . 1 1 34 34 TRP HB3 H 1 3.307 0.01 . 2 . . . . . . . . 5356 1
429 . 1 1 34 34 TRP HB2 H 1 3.704 0.01 . 2 . . . . . . . . 5356 1
430 . 1 1 34 34 TRP CD1 C 13 126.426 0.01 . 4 . . . . . . . . 5356 1
431 . 1 1 34 34 TRP HD1 H 1 7.212 0.01 . 1 . . . . . . . . 5356 1
432 . 1 1 34 34 TRP NE1 N 15 128.738 0.01 . 1 . . . . . . . . 5356 1
433 . 1 1 34 34 TRP HE1 H 1 10.494 0.01 . 1 . . . . . . . . 5356 1
434 . 1 1 34 34 TRP CZ2 C 13 114.215 0.01 . 4 . . . . . . . . 5356 1
435 . 1 1 34 34 TRP HZ2 H 1 7.529 0.01 . 4 . . . . . . . . 5356 1
436 . 1 1 34 34 TRP CH2 C 13 124.466 0.01 . 1 . . . . . . . . 5356 1
437 . 1 1 34 34 TRP HH2 H 1 7.155 0.01 . 1 . . . . . . . . 5356 1
438 . 1 1 34 34 TRP CZ3 C 13 121.552 0.01 . 4 . . . . . . . . 5356 1
439 . 1 1 34 34 TRP HZ3 H 1 7.598 0.01 . 4 . . . . . . . . 5356 1
440 . 1 1 34 34 TRP CE3 C 13 120.822 0.01 . 4 . . . . . . . . 5356 1
441 . 1 1 34 34 TRP HE3 H 1 6.965 0.01 . 4 . . . . . . . . 5356 1
442 . 1 1 34 34 TRP C C 13 176.638 0.01 . 1 . . . . . . . . 5356 1
443 . 1 1 35 35 GLU N N 15 117.745 0.01 . 1 . . . . . . . . 5356 1
444 . 1 1 35 35 GLU H H 1 8.261 0.01 . 1 . . . . . . . . 5356 1
445 . 1 1 35 35 GLU CA C 13 59.589 0.01 . 1 . . . . . . . . 5356 1
446 . 1 1 35 35 GLU HA H 1 3.575 0.01 . 1 . . . . . . . . 5356 1
447 . 1 1 35 35 GLU CB C 13 29.283 0.01 . 1 . . . . . . . . 5356 1
448 . 1 1 35 35 GLU HB3 H 1 2.163 0.01 . 2 . . . . . . . . 5356 1
449 . 1 1 35 35 GLU HB2 H 1 2.274 0.01 . 2 . . . . . . . . 5356 1
450 . 1 1 35 35 GLU CG C 13 36.243 0.01 . 1 . . . . . . . . 5356 1
451 . 1 1 35 35 GLU HG3 H 1 2.515 0.01 . 2 . . . . . . . . 5356 1
452 . 1 1 35 35 GLU HG2 H 1 2.571 0.01 . 2 . . . . . . . . 5356 1
453 . 1 1 35 35 GLU C C 13 179.772 0.01 . 1 . . . . . . . . 5356 1
454 . 1 1 36 36 GLU N N 15 118.881 0.01 . 1 . . . . . . . . 5356 1
455 . 1 1 36 36 GLU H H 1 7.891 0.01 . 1 . . . . . . . . 5356 1
456 . 1 1 36 36 GLU CA C 13 59.158 0.01 . 1 . . . . . . . . 5356 1
457 . 1 1 36 36 GLU HA H 1 4.036 0.01 . 1 . . . . . . . . 5356 1
458 . 1 1 36 36 GLU CB C 13 29.67 0.01 . 1 . . . . . . . . 5356 1
459 . 1 1 36 36 GLU HB3 H 1 2.173 0.01 . 2 . . . . . . . . 5356 1
460 . 1 1 36 36 GLU HB2 H 1 2.245 0.01 . 2 . . . . . . . . 5356 1
461 . 1 1 36 36 GLU CG C 13 36.357 0.01 . 1 . . . . . . . . 5356 1
462 . 1 1 36 36 GLU HG3 H 1 2.249 0.01 . 2 . . . . . . . . 5356 1
463 . 1 1 36 36 GLU HG2 H 1 2.506 0.01 . 2 . . . . . . . . 5356 1
464 . 1 1 36 36 GLU C C 13 179.663 0.01 . 1 . . . . . . . . 5356 1
465 . 1 1 37 37 LEU N N 15 122.254 0.01 . 1 . . . . . . . . 5356 1
466 . 1 1 37 37 LEU H H 1 8.235 0.01 . 1 . . . . . . . . 5356 1
467 . 1 1 37 37 LEU CA C 13 57.789 0.01 . 1 . . . . . . . . 5356 1
468 . 1 1 37 37 LEU HA H 1 4.066 0.01 . 1 . . . . . . . . 5356 1
469 . 1 1 37 37 LEU CB C 13 41.595 0.01 . 1 . . . . . . . . 5356 1
470 . 1 1 37 37 LEU HB3 H 1 1.617 0.01 . 2 . . . . . . . . 5356 1
471 . 1 1 37 37 LEU HB2 H 1 1.851 0.01 . 2 . . . . . . . . 5356 1
472 . 1 1 37 37 LEU CG C 13 27.105 0.01 . 1 . . . . . . . . 5356 1
473 . 1 1 37 37 LEU HG H 1 1.788 0.01 . 1 . . . . . . . . 5356 1
474 . 1 1 37 37 LEU CD1 C 13 24.928 0.01 . 1 . . . . . . . . 5356 1
475 . 1 1 37 37 LEU HD11 H 1 1.014 0.01 . 1 . . . . . . . . 5356 1
476 . 1 1 37 37 LEU HD12 H 1 1.014 0.01 . 1 . . . . . . . . 5356 1
477 . 1 1 37 37 LEU HD13 H 1 1.014 0.01 . 1 . . . . . . . . 5356 1
478 . 1 1 37 37 LEU CD2 C 13 25.088 0.01 . 1 . . . . . . . . 5356 1
479 . 1 1 37 37 LEU HD21 H 1 1.008 0.01 . 1 . . . . . . . . 5356 1
480 . 1 1 37 37 LEU HD22 H 1 1.008 0.01 . 1 . . . . . . . . 5356 1
481 . 1 1 37 37 LEU HD23 H 1 1.008 0.01 . 1 . . . . . . . . 5356 1
482 . 1 1 37 37 LEU C C 13 178.333 0.01 . 1 . . . . . . . . 5356 1
483 . 1 1 38 38 LYS N N 15 119.108 0.01 . 1 . . . . . . . . 5356 1
484 . 1 1 38 38 LYS H H 1 8.279 0.01 . 1 . . . . . . . . 5356 1
485 . 1 1 38 38 LYS CA C 13 60.374 0.01 . 1 . . . . . . . . 5356 1
486 . 1 1 38 38 LYS HA H 1 3.472 0.01 . 1 . . . . . . . . 5356 1
487 . 1 1 38 38 LYS CB C 13 31.462 0.01 . 1 . . . . . . . . 5356 1
488 . 1 1 38 38 LYS HB3 H 1 1.048 0.01 . 2 . . . . . . . . 5356 1
489 . 1 1 38 38 LYS HB2 H 1 1.368 0.01 . 2 . . . . . . . . 5356 1
490 . 1 1 38 38 LYS CG C 13 24.864 0.01 . 1 . . . . . . . . 5356 1
491 . 1 1 38 38 LYS HG3 H 1 0.695 0.01 . 2 . . . . . . . . 5356 1
492 . 1 1 38 38 LYS HG2 H 1 0.889 0.01 . 2 . . . . . . . . 5356 1
493 . 1 1 38 38 LYS CD C 13 29.389 0.01 . 1 . . . . . . . . 5356 1
494 . 1 1 38 38 LYS HD3 H 1 1.369 0.01 . 2 . . . . . . . . 5356 1
495 . 1 1 38 38 LYS HD2 H 1 1.400 0.01 . 2 . . . . . . . . 5356 1
496 . 1 1 38 38 LYS CE C 13 41.760 0.01 . 1 . . . . . . . . 5356 1
497 . 1 1 38 38 LYS HE3 H 1 2.414 0.01 . 2 . . . . . . . . 5356 1
498 . 1 1 38 38 LYS HE2 H 1 2.784 0.01 . 2 . . . . . . . . 5356 1
499 . 1 1 38 38 LYS C C 13 179.040 0.01 . 1 . . . . . . . . 5356 1
500 . 1 1 39 39 LYS N N 15 118.053 0.01 . 1 . . . . . . . . 5356 1
501 . 1 1 39 39 LYS H H 1 7.270 0.01 . 1 . . . . . . . . 5356 1
502 . 1 1 39 39 LYS CA C 13 59.071 0.01 . 1 . . . . . . . . 5356 1
503 . 1 1 39 39 LYS HA H 1 4.066 0.01 . 1 . . . . . . . . 5356 1
504 . 1 1 39 39 LYS CB C 13 32.105 0.01 . 1 . . . . . . . . 5356 1
505 . 1 1 39 39 LYS HB3 H 1 1.884 0.01 . 2 . . . . . . . . 5356 1
506 . 1 1 39 39 LYS HB2 H 1 1.938 0.01 . 2 . . . . . . . . 5356 1
507 . 1 1 39 39 LYS CG C 13 24.805 0.01 . 1 . . . . . . . . 5356 1
508 . 1 1 39 39 LYS HG3 H 1 1.441 0.01 . 2 . . . . . . . . 5356 1
509 . 1 1 39 39 LYS HG2 H 1 1.557 0.01 . 2 . . . . . . . . 5356 1
510 . 1 1 39 39 LYS CD C 13 29.097 0.01 . 1 . . . . . . . . 5356 1
511 . 1 1 39 39 LYS HD3 H 1 1.719 0.01 . 1 . . . . . . . . 5356 1
512 . 1 1 39 39 LYS HD2 H 1 1.719 0.01 . 1 . . . . . . . . 5356 1
513 . 1 1 39 39 LYS CE C 13 41.707 0.01 . 1 . . . . . . . . 5356 1
514 . 1 1 39 39 LYS HE3 H 1 3.007 0.01 . 1 . . . . . . . . 5356 1
515 . 1 1 39 39 LYS HE2 H 1 3.007 0.01 . 1 . . . . . . . . 5356 1
516 . 1 1 39 39 LYS C C 13 178.642 0.01 . 1 . . . . . . . . 5356 1
517 . 1 1 40 40 LYS N N 15 118.963 0.01 . 1 . . . . . . . . 5356 1
518 . 1 1 40 40 LYS H H 1 7.765 0.01 . 1 . . . . . . . . 5356 1
519 . 1 1 40 40 LYS CA C 13 59.181 0.01 . 1 . . . . . . . . 5356 1
520 . 1 1 40 40 LYS HA H 1 4.083 0.01 . 1 . . . . . . . . 5356 1
521 . 1 1 40 40 LYS CB C 13 32.466 0.01 . 1 . . . . . . . . 5356 1
522 . 1 1 40 40 LYS HB3 H 1 1.878 0.01 . 2 . . . . . . . . 5356 1
523 . 1 1 40 40 LYS HB2 H 1 2.080 0.01 . 2 . . . . . . . . 5356 1
524 . 1 1 40 40 LYS CG C 13 25.519 0.01 . 1 . . . . . . . . 5356 1
525 . 1 1 40 40 LYS HG3 H 1 1.514 0.01 . 2 . . . . . . . . 5356 1
526 . 1 1 40 40 LYS HG2 H 1 1.667 0.01 . 2 . . . . . . . . 5356 1
527 . 1 1 40 40 LYS CD C 13 29.344 0.01 . 1 . . . . . . . . 5356 1
528 . 1 1 40 40 LYS HD3 H 1 1.673 0.01 . 2 . . . . . . . . 5356 1
529 . 1 1 40 40 LYS HD2 H 1 1.733 0.01 . 2 . . . . . . . . 5356 1
530 . 1 1 40 40 LYS CE C 13 42.06 0.01 . 1 . . . . . . . . 5356 1
531 . 1 1 40 40 LYS HE3 H 1 2.961 0.01 . 1 . . . . . . . . 5356 1
532 . 1 1 40 40 LYS HE2 H 1 2.961 0.01 . 1 . . . . . . . . 5356 1
533 . 1 1 40 40 LYS C C 13 179.797 0.01 . 1 . . . . . . . . 5356 1
534 . 1 1 41 41 ILE N N 15 118.991 0.01 . 1 . . . . . . . . 5356 1
535 . 1 1 41 41 ILE H H 1 8.286 0.01 . 1 . . . . . . . . 5356 1
536 . 1 1 41 41 ILE CA C 13 65.237 0.01 . 1 . . . . . . . . 5356 1
537 . 1 1 41 41 ILE HA H 1 3.641 0.01 . 1 . . . . . . . . 5356 1
538 . 1 1 41 41 ILE CB C 13 38.025 0.01 . 1 . . . . . . . . 5356 1
539 . 1 1 41 41 ILE HB H 1 1.934 0.01 . 1 . . . . . . . . 5356 1
540 . 1 1 41 41 ILE CG1 C 13 30.535 0.01 . 1 . . . . . . . . 5356 1
541 . 1 1 41 41 ILE HG13 H 1 0.938 0.01 . 1 . . . . . . . . 5356 1
542 . 1 1 41 41 ILE HG12 H 1 1.807 0.01 . 1 . . . . . . . . 5356 1
543 . 1 1 41 41 ILE CD1 C 13 14.317 0.01 . 1 . . . . . . . . 5356 1
544 . 1 1 41 41 ILE HD11 H 1 0.763 0.01 . 1 . . . . . . . . 5356 1
545 . 1 1 41 41 ILE HD12 H 1 0.763 0.01 . 1 . . . . . . . . 5356 1
546 . 1 1 41 41 ILE HD13 H 1 0.763 0.01 . 1 . . . . . . . . 5356 1
547 . 1 1 41 41 ILE CG2 C 13 17.652 0.01 . 1 . . . . . . . . 5356 1
548 . 1 1 41 41 ILE HG21 H 1 0.921 0.01 . 1 . . . . . . . . 5356 1
549 . 1 1 41 41 ILE HG22 H 1 0.921 0.01 . 1 . . . . . . . . 5356 1
550 . 1 1 41 41 ILE HG23 H 1 0.921 0.01 . 1 . . . . . . . . 5356 1
551 . 1 1 41 41 ILE C C 13 178.413 0.01 . 1 . . . . . . . . 5356 1
552 . 1 1 42 42 GLU N N 15 120.027 0.01 . 1 . . . . . . . . 5356 1
553 . 1 1 42 42 GLU H H 1 7.868 0.01 . 1 . . . . . . . . 5356 1
554 . 1 1 42 42 GLU CA C 13 59.001 0.01 . 1 . . . . . . . . 5356 1
555 . 1 1 42 42 GLU HA H 1 4.097 0.01 . 1 . . . . . . . . 5356 1
556 . 1 1 42 42 GLU CB C 13 29.449 0.01 . 1 . . . . . . . . 5356 1
557 . 1 1 42 42 GLU HB3 H 1 2.180 0.01 . 2 . . . . . . . . 5356 1
558 . 1 1 42 42 GLU HB2 H 1 2.245 0.01 . 2 . . . . . . . . 5356 1
559 . 1 1 42 42 GLU CG C 13 36.325 0.01 . 1 . . . . . . . . 5356 1
560 . 1 1 42 42 GLU HG3 H 1 2.349 0.01 . 2 . . . . . . . . 5356 1
561 . 1 1 42 42 GLU HG2 H 1 2.507 0.01 . 2 . . . . . . . . 5356 1
562 . 1 1 42 42 GLU C C 13 178.703 0.01 . 1 . . . . . . . . 5356 1
563 . 1 1 43 43 GLU N N 15 117.198 0.01 . 1 . . . . . . . . 5356 1
564 . 1 1 43 43 GLU H H 1 7.722 0.01 . 1 . . . . . . . . 5356 1
565 . 1 1 43 43 GLU CA C 13 56.994 0.01 . 1 . . . . . . . . 5356 1
566 . 1 1 43 43 GLU HA H 1 4.313 0.01 . 1 . . . . . . . . 5356 1
567 . 1 1 43 43 GLU CB C 13 29.985 0.01 . 1 . . . . . . . . 5356 1
568 . 1 1 43 43 GLU HB3 H 1 2.089 0.01 . 2 . . . . . . . . 5356 1
569 . 1 1 43 43 GLU HB2 H 1 2.236 0.01 . 2 . . . . . . . . 5356 1
570 . 1 1 43 43 GLU CG C 13 36.321 0.01 . 1 . . . . . . . . 5356 1
571 . 1 1 43 43 GLU HG3 H 1 2.331 0.01 . 2 . . . . . . . . 5356 1
572 . 1 1 43 43 GLU HG2 H 1 2.525 0.01 . 2 . . . . . . . . 5356 1
573 . 1 1 43 43 GLU C C 13 177.641 0.01 . 1 . . . . . . . . 5356 1
574 . 1 1 44 44 LEU N N 15 120.865 0.01 . 1 . . . . . . . . 5356 1
575 . 1 1 44 44 LEU H H 1 7.640 0.01 . 1 . . . . . . . . 5356 1
576 . 1 1 44 44 LEU CA C 13 56.697 0.01 . 1 . . . . . . . . 5356 1
577 . 1 1 44 44 LEU HA H 1 4.260 0.01 . 1 . . . . . . . . 5356 1
578 . 1 1 44 44 LEU CB C 13 42.701 0.01 . 1 . . . . . . . . 5356 1
579 . 1 1 44 44 LEU HB3 H 1 1.624 0.01 . 2 . . . . . . . . 5356 1
580 . 1 1 44 44 LEU HB2 H 1 1.990 0.01 . 2 . . . . . . . . 5356 1
581 . 1 1 44 44 LEU CG C 13 26.472 0.01 . 1 . . . . . . . . 5356 1
582 . 1 1 44 44 LEU HG H 1 2.071 0.01 . 1 . . . . . . . . 5356 1
583 . 1 1 44 44 LEU CD1 C 13 26.105 0.01 . 1 . . . . . . . . 5356 1
584 . 1 1 44 44 LEU HD11 H 1 0.964 0.01 . 1 . . . . . . . . 5356 1
585 . 1 1 44 44 LEU HD12 H 1 0.964 0.01 . 1 . . . . . . . . 5356 1
586 . 1 1 44 44 LEU HD13 H 1 0.964 0.01 . 1 . . . . . . . . 5356 1
587 . 1 1 44 44 LEU CD2 C 13 23.852 0.01 . 1 . . . . . . . . 5356 1
588 . 1 1 44 44 LEU HD21 H 1 0.886 0.01 . 1 . . . . . . . . 5356 1
589 . 1 1 44 44 LEU HD22 H 1 0.886 0.01 . 1 . . . . . . . . 5356 1
590 . 1 1 44 44 LEU HD23 H 1 0.886 0.01 . 1 . . . . . . . . 5356 1
591 . 1 1 44 44 LEU C C 13 178.752 0.01 . 1 . . . . . . . . 5356 1
592 . 1 1 45 45 GLY N N 15 108.518 0.01 . 1 . . . . . . . . 5356 1
593 . 1 1 45 45 GLY H H 1 8.279 0.01 . 1 . . . . . . . . 5356 1
594 . 1 1 45 45 GLY CA C 13 46.246 0.01 . 1 . . . . . . . . 5356 1
595 . 1 1 45 45 GLY HA3 H 1 3.985 0.01 . 2 . . . . . . . . 5356 1
596 . 1 1 45 45 GLY HA2 H 1 4.065 0.01 . 2 . . . . . . . . 5356 1
597 . 1 1 45 45 GLY C C 13 174.983 0.01 . 1 . . . . . . . . 5356 1
598 . 1 1 46 46 GLY N N 15 108.182 0.01 . 1 . . . . . . . . 5356 1
599 . 1 1 46 46 GLY H H 1 8.229 0.01 . 1 . . . . . . . . 5356 1
600 . 1 1 46 46 GLY CA C 13 45.369 0.01 . 1 . . . . . . . . 5356 1
601 . 1 1 46 46 GLY HA3 H 1 3.980 0.01 . 2 . . . . . . . . 5356 1
602 . 1 1 46 46 GLY HA2 H 1 4.205 0.01 . 2 . . . . . . . . 5356 1
603 . 1 1 46 46 GLY C C 13 174.837 0.01 . 1 . . . . . . . . 5356 1
604 . 1 1 47 47 GLY N N 15 108.61 0.01 . 1 . . . . . . . . 5356 1
605 . 1 1 47 47 GLY H H 1 8.139 0.01 . 1 . . . . . . . . 5356 1
606 . 1 1 47 47 GLY CA C 13 45.291 0.01 . 1 . . . . . . . . 5356 1
607 . 1 1 47 47 GLY HA3 H 1 4.074 0.01 . 2 . . . . . . . . 5356 1
608 . 1 1 47 47 GLY HA2 H 1 4.195 0.01 . 2 . . . . . . . . 5356 1
609 . 1 1 47 47 GLY C C 13 174.731 0.01 . 1 . . . . . . . . 5356 1
610 . 1 1 48 48 GLY N N 15 108.368 0.01 . 1 . . . . . . . . 5356 1
611 . 1 1 48 48 GLY H H 1 8.368 0.01 . 1 . . . . . . . . 5356 1
612 . 1 1 48 48 GLY CA C 13 45.398 0.01 . 1 . . . . . . . . 5356 1
613 . 1 1 48 48 GLY HA3 H 1 4.075 0.01 . 2 . . . . . . . . 5356 1
614 . 1 1 48 48 GLY HA2 H 1 4.201 0.01 . 2 . . . . . . . . 5356 1
615 . 1 1 48 48 GLY C C 13 174.558 0.01 . 1 . . . . . . . . 5356 1
616 . 1 1 49 49 GLU N N 15 121.093 0.01 . 1 . . . . . . . . 5356 1
617 . 1 1 49 49 GLU H H 1 8.522 0.01 . 1 . . . . . . . . 5356 1
618 . 1 1 49 49 GLU CA C 13 56.572 0.01 . 1 . . . . . . . . 5356 1
619 . 1 1 49 49 GLU HA H 1 4.491 0.01 . 1 . . . . . . . . 5356 1
620 . 1 1 49 49 GLU CB C 13 29.707 0.01 . 1 . . . . . . . . 5356 1
621 . 1 1 49 49 GLU HB3 H 1 2.068 0.01 . 2 . . . . . . . . 5356 1
622 . 1 1 49 49 GLU HB2 H 1 2.206 0.01 . 2 . . . . . . . . 5356 1
623 . 1 1 49 49 GLU CG C 13 36.554 0.01 . 1 . . . . . . . . 5356 1
624 . 1 1 49 49 GLU HG3 H 1 2.350 0.01 . 2 . . . . . . . . 5356 1
625 . 1 1 49 49 GLU HG2 H 1 2.405 0.01 . 2 . . . . . . . . 5356 1
626 . 1 1 49 49 GLU C C 13 177.214 0.01 . 1 . . . . . . . . 5356 1
627 . 1 1 50 50 VAL N N 15 121.951 0.01 . 1 . . . . . . . . 5356 1
628 . 1 1 50 50 VAL H H 1 8.122 0.01 . 1 . . . . . . . . 5356 1
629 . 1 1 50 50 VAL CA C 13 65.099 0.01 . 1 . . . . . . . . 5356 1
630 . 1 1 50 50 VAL HA H 1 3.843 0.01 . 1 . . . . . . . . 5356 1
631 . 1 1 50 50 VAL CB C 13 32.257 0.01 . 1 . . . . . . . . 5356 1
632 . 1 1 50 50 VAL HB H 1 2.200 0.01 . 1 . . . . . . . . 5356 1
633 . 1 1 50 50 VAL CG2 C 13 22.165 0.01 . 1 . . . . . . . . 5356 1
634 . 1 1 50 50 VAL HG21 H 1 1.049 0.01 . 1 . . . . . . . . 5356 1
635 . 1 1 50 50 VAL HG22 H 1 1.049 0.01 . 1 . . . . . . . . 5356 1
636 . 1 1 50 50 VAL HG23 H 1 1.049 0.01 . 1 . . . . . . . . 5356 1
637 . 1 1 50 50 VAL CG1 C 13 21.123 0.01 . 1 . . . . . . . . 5356 1
638 . 1 1 50 50 VAL HG11 H 1 0.983 0.01 . 1 . . . . . . . . 5356 1
639 . 1 1 50 50 VAL HG12 H 1 0.983 0.01 . 1 . . . . . . . . 5356 1
640 . 1 1 50 50 VAL HG13 H 1 0.983 0.01 . 1 . . . . . . . . 5356 1
641 . 1 1 50 50 VAL C C 13 176.847 0.01 . 1 . . . . . . . . 5356 1
642 . 1 1 51 51 LYS N N 15 120.591 0.01 . 1 . . . . . . . . 5356 1
643 . 1 1 51 51 LYS H H 1 8.308 0.01 . 1 . . . . . . . . 5356 1
644 . 1 1 51 51 LYS CA C 13 59.444 0.01 . 1 . . . . . . . . 5356 1
645 . 1 1 51 51 LYS HA H 1 4.250 0.01 . 1 . . . . . . . . 5356 1
646 . 1 1 51 51 LYS CB C 13 32.263 0.01 . 1 . . . . . . . . 5356 1
647 . 1 1 51 51 LYS HB3 H 1 1.931 0.01 . 1 . . . . . . . . 5356 1
648 . 1 1 51 51 LYS HB2 H 1 1.931 0.01 . 1 . . . . . . . . 5356 1
649 . 1 1 51 51 LYS CG C 13 24.918 0.01 . 1 . . . . . . . . 5356 1
650 . 1 1 51 51 LYS HG3 H 1 1.520 0.01 . 2 . . . . . . . . 5356 1
651 . 1 1 51 51 LYS HG2 H 1 1.587 0.01 . 2 . . . . . . . . 5356 1
652 . 1 1 51 51 LYS CD C 13 29.107 0.01 . 1 . . . . . . . . 5356 1
653 . 1 1 51 51 LYS HD3 H 1 1.765 0.01 . 1 . . . . . . . . 5356 1
654 . 1 1 51 51 LYS HD2 H 1 1.765 0.01 . 1 . . . . . . . . 5356 1
655 . 1 1 51 51 LYS CE C 13 42.191 0.01 . 1 . . . . . . . . 5356 1
656 . 1 1 51 51 LYS HE3 H 1 3.062 0.01 . 1 . . . . . . . . 5356 1
657 . 1 1 51 51 LYS HE2 H 1 3.062 0.01 . 1 . . . . . . . . 5356 1
658 . 1 1 51 51 LYS C C 13 178.456 0.01 . 1 . . . . . . . . 5356 1
659 . 1 1 52 52 LYS N N 15 117.564 0.01 . 1 . . . . . . . . 5356 1
660 . 1 1 52 52 LYS H H 1 7.669 0.01 . 1 . . . . . . . . 5356 1
661 . 1 1 52 52 LYS CA C 13 58.968 0.01 . 1 . . . . . . . . 5356 1
662 . 1 1 52 52 LYS HA H 1 4.232 0.01 . 1 . . . . . . . . 5356 1
663 . 1 1 52 52 LYS CB C 13 32.216 0.01 . 1 . . . . . . . . 5356 1
664 . 1 1 52 52 LYS HB3 H 1 1.934 0.01 . 2 . . . . . . . . 5356 1
665 . 1 1 52 52 LYS HB2 H 1 1.987 0.01 . 2 . . . . . . . . 5356 1
666 . 1 1 52 52 LYS CG C 13 25.029 0.01 . 1 . . . . . . . . 5356 1
667 . 1 1 52 52 LYS HG3 H 1 1.519 0.01 . 2 . . . . . . . . 5356 1
668 . 1 1 52 52 LYS HG2 H 1 1.596 0.01 . 2 . . . . . . . . 5356 1
669 . 1 1 52 52 LYS CD C 13 29.025 0.01 . 1 . . . . . . . . 5356 1
670 . 1 1 52 52 LYS HD3 H 1 1.771 0.01 . 1 . . . . . . . . 5356 1
671 . 1 1 52 52 LYS HD2 H 1 1.771 0.01 . 1 . . . . . . . . 5356 1
672 . 1 1 52 52 LYS CE C 13 42.191 0.01 . 1 . . . . . . . . 5356 1
673 . 1 1 52 52 LYS HE3 H 1 3.059 0.01 . 1 . . . . . . . . 5356 1
674 . 1 1 52 52 LYS HE2 H 1 3.059 0.01 . 1 . . . . . . . . 5356 1
675 . 1 1 52 52 LYS C C 13 179.343 0.01 . 1 . . . . . . . . 5356 1
676 . 1 1 53 53 VAL N N 15 118.619 0.01 . 1 . . . . . . . . 5356 1
677 . 1 1 53 53 VAL H H 1 7.684 0.01 . 1 . . . . . . . . 5356 1
678 . 1 1 53 53 VAL CA C 13 66.005 0.01 . 1 . . . . . . . . 5356 1
679 . 1 1 53 53 VAL HA H 1 3.880 0.01 . 1 . . . . . . . . 5356 1
680 . 1 1 53 53 VAL CB C 13 31.486 0.01 . 1 . . . . . . . . 5356 1
681 . 1 1 53 53 VAL HB H 1 2.182 0.01 . 1 . . . . . . . . 5356 1
682 . 1 1 53 53 VAL CG2 C 13 23.357 0.01 . 1 . . . . . . . . 5356 1
683 . 1 1 53 53 VAL HG21 H 1 1.062 0.01 . 1 . . . . . . . . 5356 1
684 . 1 1 53 53 VAL HG22 H 1 1.062 0.01 . 1 . . . . . . . . 5356 1
685 . 1 1 53 53 VAL HG23 H 1 1.062 0.01 . 1 . . . . . . . . 5356 1
686 . 1 1 53 53 VAL CG1 C 13 22.791 0.01 . 1 . . . . . . . . 5356 1
687 . 1 1 53 53 VAL HG11 H 1 0.973 0.01 . 1 . . . . . . . . 5356 1
688 . 1 1 53 53 VAL HG12 H 1 0.973 0.01 . 1 . . . . . . . . 5356 1
689 . 1 1 53 53 VAL HG13 H 1 0.973 0.01 . 1 . . . . . . . . 5356 1
690 . 1 1 53 53 VAL C C 13 177.97 0.01 . 1 . . . . . . . . 5356 1
691 . 1 1 54 54 GLU N N 15 120.419 0.01 . 1 . . . . . . . . 5356 1
692 . 1 1 54 54 GLU H H 1 8.643 0.01 . 1 . . . . . . . . 5356 1
693 . 1 1 54 54 GLU CA C 13 60.418 0.01 . 1 . . . . . . . . 5356 1
694 . 1 1 54 54 GLU HA H 1 3.881 0.01 . 1 . . . . . . . . 5356 1
695 . 1 1 54 54 GLU CB C 13 29.877 0.01 . 1 . . . . . . . . 5356 1
696 . 1 1 54 54 GLU HB3 H 1 2.138 0.01 . 2 . . . . . . . . 5356 1
697 . 1 1 54 54 GLU HB2 H 1 2.400 0.01 . 2 . . . . . . . . 5356 1
698 . 1 1 54 54 GLU CG C 13 37.293 0.01 . 1 . . . . . . . . 5356 1
699 . 1 1 54 54 GLU HG3 H 1 2.257 0.01 . 2 . . . . . . . . 5356 1
700 . 1 1 54 54 GLU HG2 H 1 2.498 0.01 . 2 . . . . . . . . 5356 1
701 . 1 1 54 54 GLU C C 13 179.609 0.01 . 1 . . . . . . . . 5356 1
702 . 1 1 55 55 GLU N N 15 118.598 0.01 . 1 . . . . . . . . 5356 1
703 . 1 1 55 55 GLU H H 1 7.995 0.01 . 1 . . . . . . . . 5356 1
704 . 1 1 55 55 GLU CA C 13 59.392 0.01 . 1 . . . . . . . . 5356 1
705 . 1 1 55 55 GLU HA H 1 4.141 0.01 . 1 . . . . . . . . 5356 1
706 . 1 1 55 55 GLU CB C 13 29.475 0.01 . 1 . . . . . . . . 5356 1
707 . 1 1 55 55 GLU HB3 H 1 2.200 0.01 . 2 . . . . . . . . 5356 1
708 . 1 1 55 55 GLU HB2 H 1 2.308 0.01 . 2 . . . . . . . . 5356 1
709 . 1 1 55 55 GLU CG C 13 36.340 0.01 . 1 . . . . . . . . 5356 1
710 . 1 1 55 55 GLU HG3 H 1 2.404 0.01 . 2 . . . . . . . . 5356 1
711 . 1 1 55 55 GLU HG2 H 1 2.544 0.01 . 2 . . . . . . . . 5356 1
712 . 1 1 55 55 GLU C C 13 179.252 0.01 . 1 . . . . . . . . 5356 1
713 . 1 1 56 56 GLU N N 15 120.328 0.01 . 1 . . . . . . . . 5356 1
714 . 1 1 56 56 GLU H H 1 7.943 0.01 . 1 . . . . . . . . 5356 1
715 . 1 1 56 56 GLU CA C 13 59.709 0.01 . 1 . . . . . . . . 5356 1
716 . 1 1 56 56 GLU HA H 1 4.165 0.01 . 1 . . . . . . . . 5356 1
717 . 1 1 56 56 GLU CB C 13 30.130 0.01 . 1 . . . . . . . . 5356 1
718 . 1 1 56 56 GLU HB3 H 1 2.246 0.01 . 2 . . . . . . . . 5356 1
719 . 1 1 56 56 GLU HB2 H 1 2.324 0.01 . 2 . . . . . . . . 5356 1
720 . 1 1 56 56 GLU CG C 13 36.758 0.01 . 1 . . . . . . . . 5356 1
721 . 1 1 56 56 GLU HG3 H 1 2.404 0.01 . 2 . . . . . . . . 5356 1
722 . 1 1 56 56 GLU HG2 H 1 2.562 0.01 . 2 . . . . . . . . 5356 1
723 . 1 1 56 56 GLU C C 13 179.863 0.01 . 1 . . . . . . . . 5356 1
724 . 1 1 57 57 VAL N N 15 121.313 0.01 . 1 . . . . . . . . 5356 1
725 . 1 1 57 57 VAL H H 1 8.665 0.01 . 1 . . . . . . . . 5356 1
726 . 1 1 57 57 VAL CA C 13 67.045 0.01 . 1 . . . . . . . . 5356 1
727 . 1 1 57 57 VAL HA H 1 3.657 0.01 . 1 . . . . . . . . 5356 1
728 . 1 1 57 57 VAL CB C 13 31.667 0.01 . 1 . . . . . . . . 5356 1
729 . 1 1 57 57 VAL HB H 1 2.321 0.01 . 1 . . . . . . . . 5356 1
730 . 1 1 57 57 VAL CG2 C 13 24.699 0.01 . 1 . . . . . . . . 5356 1
731 . 1 1 57 57 VAL HG21 H 1 1.157 0.01 . 1 . . . . . . . . 5356 1
732 . 1 1 57 57 VAL HG22 H 1 1.157 0.01 . 1 . . . . . . . . 5356 1
733 . 1 1 57 57 VAL HG23 H 1 1.157 0.01 . 1 . . . . . . . . 5356 1
734 . 1 1 57 57 VAL CG1 C 13 21.809 0.01 . 1 . . . . . . . . 5356 1
735 . 1 1 57 57 VAL HG11 H 1 0.986 0.01 . 1 . . . . . . . . 5356 1
736 . 1 1 57 57 VAL HG12 H 1 0.986 0.01 . 1 . . . . . . . . 5356 1
737 . 1 1 57 57 VAL HG13 H 1 0.986 0.01 . 1 . . . . . . . . 5356 1
738 . 1 1 57 57 VAL C C 13 177.103 0.01 . 1 . . . . . . . . 5356 1
739 . 1 1 58 58 LYS N N 15 120.058 0.01 . 1 . . . . . . . . 5356 1
740 . 1 1 58 58 LYS H H 1 7.913 0.01 . 1 . . . . . . . . 5356 1
741 . 1 1 58 58 LYS CA C 13 59.627 0.01 . 1 . . . . . . . . 5356 1
742 . 1 1 58 58 LYS HA H 1 4.260 0.01 . 1 . . . . . . . . 5356 1
743 . 1 1 58 58 LYS CB C 13 32.315 0.01 . 1 . . . . . . . . 5356 1
744 . 1 1 58 58 LYS HB3 H 1 2.031 0.01 . 1 . . . . . . . . 5356 1
745 . 1 1 58 58 LYS HB2 H 1 2.031 0.01 . 1 . . . . . . . . 5356 1
746 . 1 1 58 58 LYS CG C 13 25.130 0.01 . 1 . . . . . . . . 5356 1
747 . 1 1 58 58 LYS HG3 H 1 1.519 0.01 . 2 . . . . . . . . 5356 1
748 . 1 1 58 58 LYS HG2 H 1 1.679 0.01 . 2 . . . . . . . . 5356 1
749 . 1 1 58 58 LYS CD C 13 29.259 0.01 . 1 . . . . . . . . 5356 1
750 . 1 1 58 58 LYS HD3 H 1 1.775 0.01 . 1 . . . . . . . . 5356 1
751 . 1 1 58 58 LYS HD2 H 1 1.775 0.01 . 1 . . . . . . . . 5356 1
752 . 1 1 58 58 LYS CE C 13 41.707 0.01 . 1 . . . . . . . . 5356 1
753 . 1 1 58 58 LYS HE3 H 1 3.013 0.01 . 1 . . . . . . . . 5356 1
754 . 1 1 58 58 LYS HE2 H 1 3.013 0.01 . 1 . . . . . . . . 5356 1
755 . 1 1 58 58 LYS C C 13 179.221 0.01 . 1 . . . . . . . . 5356 1
756 . 1 1 59 59 LYS N N 15 118.343 0.01 . 1 . . . . . . . . 5356 1
757 . 1 1 59 59 LYS H H 1 7.943 0.01 . 1 . . . . . . . . 5356 1
758 . 1 1 59 59 LYS CA C 13 59.533 0.01 . 1 . . . . . . . . 5356 1
759 . 1 1 59 59 LYS HA H 1 4.140 0.01 . 1 . . . . . . . . 5356 1
760 . 1 1 59 59 LYS CB C 13 32.467 0.01 . 1 . . . . . . . . 5356 1
761 . 1 1 59 59 LYS HB3 H 1 2.011 0.01 . 1 . . . . . . . . 5356 1
762 . 1 1 59 59 LYS HB2 H 1 2.011 0.01 . 1 . . . . . . . . 5356 1
763 . 1 1 59 59 LYS CG C 13 25.466 0.01 . 1 . . . . . . . . 5356 1
764 . 1 1 59 59 LYS HG3 H 1 1.556 0.01 . 2 . . . . . . . . 5356 1
765 . 1 1 59 59 LYS HG2 H 1 1.710 0.01 . 2 . . . . . . . . 5356 1
766 . 1 1 59 59 LYS CD C 13 29.405 0.01 . 1 . . . . . . . . 5356 1
767 . 1 1 59 59 LYS HD3 H 1 1.782 0.01 . 1 . . . . . . . . 5356 1
768 . 1 1 59 59 LYS HD2 H 1 1.782 0.01 . 1 . . . . . . . . 5356 1
769 . 1 1 59 59 LYS CE C 13 42.159 0.01 . 1 . . . . . . . . 5356 1
770 . 1 1 59 59 LYS HE3 H 1 3.034 0.01 . 1 . . . . . . . . 5356 1
771 . 1 1 59 59 LYS HE2 H 1 3.034 0.01 . 1 . . . . . . . . 5356 1
772 . 1 1 59 59 LYS C C 13 179.404 0.01 . 1 . . . . . . . . 5356 1
773 . 1 1 60 60 LEU N N 15 121.476 0.01 . 1 . . . . . . . . 5356 1
774 . 1 1 60 60 LEU H H 1 7.944 0.01 . 1 . . . . . . . . 5356 1
775 . 1 1 60 60 LEU CA C 13 58.177 0.01 . 1 . . . . . . . . 5356 1
776 . 1 1 60 60 LEU HA H 1 4.287 0.01 . 1 . . . . . . . . 5356 1
777 . 1 1 60 60 LEU CB C 13 41.604 0.01 . 1 . . . . . . . . 5356 1
778 . 1 1 60 60 LEU HB3 H 1 1.809 0.01 . 2 . . . . . . . . 5356 1
779 . 1 1 60 60 LEU HB2 H 1 1.945 0.01 . 2 . . . . . . . . 5356 1
780 . 1 1 60 60 LEU CG C 13 27.677 0.01 . 1 . . . . . . . . 5356 1
781 . 1 1 60 60 LEU HG H 1 1.813 0.01 . 1 . . . . . . . . 5356 1
782 . 1 1 60 60 LEU CD1 C 13 25.130 0.01 . 1 . . . . . . . . 5356 1
783 . 1 1 60 60 LEU HD11 H 1 1.117 0.01 . 1 . . . . . . . . 5356 1
784 . 1 1 60 60 LEU HD12 H 1 1.117 0.01 . 1 . . . . . . . . 5356 1
785 . 1 1 60 60 LEU HD13 H 1 1.117 0.01 . 1 . . . . . . . . 5356 1
786 . 1 1 60 60 LEU CD2 C 13 26.381 0.01 . 1 . . . . . . . . 5356 1
787 . 1 1 60 60 LEU HD21 H 1 1.060 0.01 . 1 . . . . . . . . 5356 1
788 . 1 1 60 60 LEU HD22 H 1 1.060 0.01 . 1 . . . . . . . . 5356 1
789 . 1 1 60 60 LEU HD23 H 1 1.060 0.01 . 1 . . . . . . . . 5356 1
790 . 1 1 60 60 LEU C C 13 178.747 0.01 . 1 . . . . . . . . 5356 1
791 . 1 1 61 61 GLU N N 15 118.968 0.01 . 1 . . . . . . . . 5356 1
792 . 1 1 61 61 GLU H H 1 8.708 0.01 . 1 . . . . . . . . 5356 1
793 . 1 1 61 61 GLU CA C 13 60.365 0.01 . 1 . . . . . . . . 5356 1
794 . 1 1 61 61 GLU HA H 1 3.796 0.01 . 1 . . . . . . . . 5356 1
795 . 1 1 61 61 GLU CB C 13 29.958 0.01 . 1 . . . . . . . . 5356 1
796 . 1 1 61 61 GLU HB3 H 1 2.315 0.01 . 1 . . . . . . . . 5356 1
797 . 1 1 61 61 GLU HB2 H 1 2.315 0.01 . 1 . . . . . . . . 5356 1
798 . 1 1 61 61 GLU CG C 13 37.278 0.01 . 1 . . . . . . . . 5356 1
799 . 1 1 61 61 GLU HG3 H 1 2.182 0.01 . 2 . . . . . . . . 5356 1
800 . 1 1 61 61 GLU HG2 H 1 2.426 0.01 . 2 . . . . . . . . 5356 1
801 . 1 1 61 61 GLU C C 13 179.084 0.01 . 1 . . . . . . . . 5356 1
802 . 1 1 62 62 GLU N N 15 117.525 0.01 . 1 . . . . . . . . 5356 1
803 . 1 1 62 62 GLU H H 1 8.024 0.01 . 1 . . . . . . . . 5356 1
804 . 1 1 62 62 GLU CA C 13 59.180 0.01 . 1 . . . . . . . . 5356 1
805 . 1 1 62 62 GLU HA H 1 4.042 0.01 . 1 . . . . . . . . 5356 1
806 . 1 1 62 62 GLU CB C 13 29.513 0.01 . 1 . . . . . . . . 5356 1
807 . 1 1 62 62 GLU HB3 H 1 2.181 0.01 . 2 . . . . . . . . 5356 1
808 . 1 1 62 62 GLU HB2 H 1 2.267 0.01 . 2 . . . . . . . . 5356 1
809 . 1 1 62 62 GLU CG C 13 36.401 0.01 . 1 . . . . . . . . 5356 1
810 . 1 1 62 62 GLU HG3 H 1 2.402 0.01 . 2 . . . . . . . . 5356 1
811 . 1 1 62 62 GLU HG2 H 1 2.506 0.01 . 2 . . . . . . . . 5356 1
812 . 1 1 62 62 GLU C C 13 178.945 0.01 . 1 . . . . . . . . 5356 1
813 . 1 1 63 63 GLU N N 15 119.250 0.01 . 1 . . . . . . . . 5356 1
814 . 1 1 63 63 GLU H H 1 7.980 0.01 . 1 . . . . . . . . 5356 1
815 . 1 1 63 63 GLU CA C 13 59.438 0.01 . 1 . . . . . . . . 5356 1
816 . 1 1 63 63 GLU HA H 1 4.091 0.01 . 1 . . . . . . . . 5356 1
817 . 1 1 63 63 GLU CB C 13 29.757 0.01 . 1 . . . . . . . . 5356 1
818 . 1 1 63 63 GLU HB3 H 1 2.160 0.01 . 2 . . . . . . . . 5356 1
819 . 1 1 63 63 GLU HB2 H 1 2.298 0.01 . 2 . . . . . . . . 5356 1
820 . 1 1 63 63 GLU CG C 13 36.316 0.01 . 1 . . . . . . . . 5356 1
821 . 1 1 63 63 GLU HG3 H 1 2.374 0.01 . 2 . . . . . . . . 5356 1
822 . 1 1 63 63 GLU HG2 H 1 2.491 0.01 . 2 . . . . . . . . 5356 1
823 . 1 1 63 63 GLU C C 13 179.926 0.01 . 1 . . . . . . . . 5356 1
824 . 1 1 64 64 ILE N N 15 118.345 0.01 . 1 . . . . . . . . 5356 1
825 . 1 1 64 64 ILE H H 1 8.317 0.01 . 1 . . . . . . . . 5356 1
826 . 1 1 64 64 ILE CA C 13 64.649 0.01 . 1 . . . . . . . . 5356 1
827 . 1 1 64 64 ILE HA H 1 3.732 0.01 . 1 . . . . . . . . 5356 1
828 . 1 1 64 64 ILE CB C 13 38.095 0.01 . 1 . . . . . . . . 5356 1
829 . 1 1 64 64 ILE HB H 1 1.959 0.01 . 1 . . . . . . . . 5356 1
830 . 1 1 64 64 ILE CG1 C 13 29.948 0.01 . 1 . . . . . . . . 5356 1
831 . 1 1 64 64 ILE HG13 H 1 1.078 0.01 . 1 . . . . . . . . 5356 1
832 . 1 1 64 64 ILE HG12 H 1 1.786 0.01 . 1 . . . . . . . . 5356 1
833 . 1 1 64 64 ILE CD1 C 13 14.441 0.01 . 1 . . . . . . . . 5356 1
834 . 1 1 64 64 ILE HD11 H 1 0.700 0.01 . 1 . . . . . . . . 5356 1
835 . 1 1 64 64 ILE HD12 H 1 0.700 0.01 . 1 . . . . . . . . 5356 1
836 . 1 1 64 64 ILE HD13 H 1 0.700 0.01 . 1 . . . . . . . . 5356 1
837 . 1 1 64 64 ILE CG2 C 13 17.633 0.01 . 1 . . . . . . . . 5356 1
838 . 1 1 64 64 ILE HG21 H 1 0.890 0.01 . 1 . . . . . . . . 5356 1
839 . 1 1 64 64 ILE HG22 H 1 0.890 0.01 . 1 . . . . . . . . 5356 1
840 . 1 1 64 64 ILE HG23 H 1 0.890 0.01 . 1 . . . . . . . . 5356 1
841 . 1 1 64 64 ILE C C 13 177.926 0.01 . 1 . . . . . . . . 5356 1
842 . 1 1 65 65 LYS N N 15 118.665 0.01 . 1 . . . . . . . . 5356 1
843 . 1 1 65 65 LYS H H 1 7.674 0.01 . 1 . . . . . . . . 5356 1
844 . 1 1 65 65 LYS CA C 13 58.616 0.01 . 1 . . . . . . . . 5356 1
845 . 1 1 65 65 LYS HA H 1 4.136 0.01 . 1 . . . . . . . . 5356 1
846 . 1 1 65 65 LYS CB C 13 32.727 0.01 . 1 . . . . . . . . 5356 1
847 . 1 1 65 65 LYS HB3 H 1 1.977 0.01 . 2 . . . . . . . . 5356 1
848 . 1 1 65 65 LYS HB2 H 1 2.007 0.01 . 2 . . . . . . . . 5356 1
849 . 1 1 65 65 LYS CG C 13 25.399 0.01 . 1 . . . . . . . . 5356 1
850 . 1 1 65 65 LYS HG3 H 1 1.555 0.01 . 2 . . . . . . . . 5356 1
851 . 1 1 65 65 LYS HG2 H 1 1.698 0.01 . 2 . . . . . . . . 5356 1
852 . 1 1 65 65 LYS CD C 13 29.587 0.01 . 1 . . . . . . . . 5356 1
853 . 1 1 65 65 LYS HD3 H 1 1.745 0.01 . 1 . . . . . . . . 5356 1
854 . 1 1 65 65 LYS HD2 H 1 1.745 0.01 . 1 . . . . . . . . 5356 1
855 . 1 1 65 65 LYS CE C 13 42.205 0.01 . 1 . . . . . . . . 5356 1
856 . 1 1 65 65 LYS HE3 H 1 3.021 0.01 . 1 . . . . . . . . 5356 1
857 . 1 1 65 65 LYS HE2 H 1 3.021 0.01 . 1 . . . . . . . . 5356 1
858 . 1 1 65 65 LYS C C 13 177.296 0.01 . 1 . . . . . . . . 5356 1
859 . 1 1 66 66 LYS N N 15 116.964 0.01 . 1 . . . . . . . . 5356 1
860 . 1 1 66 66 LYS H H 1 7.316 0.01 . 1 . . . . . . . . 5356 1
861 . 1 1 66 66 LYS CA C 13 56.484 0.01 . 1 . . . . . . . . 5356 1
862 . 1 1 66 66 LYS HA H 1 4.389 0.01 . 1 . . . . . . . . 5356 1
863 . 1 1 66 66 LYS CB C 13 33.186 0.01 . 1 . . . . . . . . 5356 1
864 . 1 1 66 66 LYS HB3 H 1 1.858 0.01 . 2 . . . . . . . . 5356 1
865 . 1 1 66 66 LYS HB2 H 1 2.090 0.01 . 2 . . . . . . . . 5356 1
866 . 1 1 66 66 LYS CG C 13 25.275 0.01 . 1 . . . . . . . . 5356 1
867 . 1 1 66 66 LYS HG3 H 1 1.523 0.01 . 2 . . . . . . . . 5356 1
868 . 1 1 66 66 LYS HG2 H 1 1.671 0.01 . 2 . . . . . . . . 5356 1
869 . 1 1 66 66 LYS CD C 13 29.476 0.01 . 1 . . . . . . . . 5356 1
870 . 1 1 66 66 LYS HD3 H 1 1.750 0.01 . 1 . . . . . . . . 5356 1
871 . 1 1 66 66 LYS HD2 H 1 1.750 0.01 . 1 . . . . . . . . 5356 1
872 . 1 1 66 66 LYS CE C 13 42.404 0.01 . 1 . . . . . . . . 5356 1
873 . 1 1 66 66 LYS HE3 H 1 3.030 0.01 . 1 . . . . . . . . 5356 1
874 . 1 1 66 66 LYS HE2 H 1 3.030 0.01 . 1 . . . . . . . . 5356 1
875 . 1 1 66 66 LYS C C 13 176.084 0.01 . 1 . . . . . . . . 5356 1
876 . 1 1 67 67 LEU N N 15 126.369 0.01 . 1 . . . . . . . . 5356 1
877 . 1 1 67 67 LEU H H 1 7.250 0.01 . 1 . . . . . . . . 5356 1
878 . 1 1 67 67 LEU CA C 13 57.164 0.01 . 1 . . . . . . . . 5356 1
879 . 1 1 67 67 LEU HA H 1 4.149 0.01 . 1 . . . . . . . . 5356 1
880 . 1 1 67 67 LEU CB C 13 43.233 0.01 . 1 . . . . . . . . 5356 1
881 . 1 1 67 67 LEU HB3 H 1 1.620 0.01 . 2 . . . . . . . . 5356 1
882 . 1 1 67 67 LEU HB2 H 1 1.812 0.01 . 2 . . . . . . . . 5356 1
883 . 1 1 67 67 LEU CG C 13 26.849 0.01 . 1 . . . . . . . . 5356 1
884 . 1 1 67 67 LEU HG H 1 1.903 0.01 . 1 . . . . . . . . 5356 1
885 . 1 1 67 67 LEU CD1 C 13 26.868 0.01 . 1 . . . . . . . . 5356 1
886 . 1 1 67 67 LEU HD11 H 1 0.959 0.01 . 1 . . . . . . . . 5356 1
887 . 1 1 67 67 LEU HD12 H 1 0.959 0.01 . 1 . . . . . . . . 5356 1
888 . 1 1 67 67 LEU HD13 H 1 0.959 0.01 . 1 . . . . . . . . 5356 1
889 . 1 1 67 67 LEU CD2 C 13 22.984 0.01 . 1 . . . . . . . . 5356 1
890 . 1 1 67 67 LEU HD21 H 1 0.896 0.01 . 1 . . . . . . . . 5356 1
891 . 1 1 67 67 LEU HD22 H 1 0.896 0.01 . 1 . . . . . . . . 5356 1
892 . 1 1 67 67 LEU HD23 H 1 0.896 0.01 . 1 . . . . . . . . 5356 1
893 . 1 1 67 67 LEU C C 13 170.285 0.01 . 1 . . . . . . . . 5356 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 441 5356 1
1 440 5356 1
1 439 5356 1
1 438 5356 1
1 435 5356 1
1 434 5356 1
1 430 5356 1
stop_
save_