###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16314
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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 '2D 1H-1H TOCSY' . . . 16314 1
2 '2D 1H-1H NOESY' . . . 16314 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 3 3 ASN HA H 1 4.89 . . . . . . . 3 ASN HA . 16314 1
2 . 1 1 3 3 ASN HB2 H 1 2.77 . . . . . . . 3 ASN HB1 . 16314 1
3 . 1 1 3 3 ASN HB3 H 1 2.94 . . . . . . . 3 ASN HB2 . 16314 1
4 . 1 1 3 3 ASN HD21 H 1 6.81 . . . . . . . 3 ASN Hd2 . 16314 1
5 . 1 1 3 3 ASN HD22 H 1 7.66 . . . . . . . 3 ASN Hd2 . 16314 1
6 . 1 1 4 4 THR H H 1 7.43 . . . . . . . 4 THR H . 16314 1
7 . 1 1 4 4 THR HA H 1 4.56 . . . . . . . 4 THR HA . 16314 1
8 . 1 1 4 4 THR HG21 H 1 1.27 . . . . . . . 4 THR Hg . 16314 1
9 . 1 1 4 4 THR HG22 H 1 1.27 . . . . . . . 4 THR Hg . 16314 1
10 . 1 1 4 4 THR HG23 H 1 1.27 . . . . . . . 4 THR Hg . 16314 1
11 . 1 1 5 5 ALA H H 1 9.4 . . . . . . . 5 ALA H . 16314 1
12 . 1 1 5 5 ALA HA H 1 4.05 . . . . . . . 5 ALA HA . 16314 1
13 . 1 1 5 5 ALA HB1 H 1 1.48 . . . . . . . 5 ALA HB . 16314 1
14 . 1 1 5 5 ALA HB2 H 1 1.48 . . . . . . . 5 ALA HB . 16314 1
15 . 1 1 5 5 ALA HB3 H 1 1.48 . . . . . . . 5 ALA HB . 16314 1
16 . 1 1 6 6 THR H H 1 8.29 . . . . . . . 6 THR H . 16314 1
17 . 1 1 6 6 THR HA H 1 4.01 . . . . . . . 6 THR HA . 16314 1
18 . 1 1 6 6 THR HB H 1 4.11 . . . . . . . 6 THR HB . 16314 1
19 . 1 1 6 6 THR HG21 H 1 1.19 . . . . . . . 6 THR Hg . 16314 1
20 . 1 1 6 6 THR HG22 H 1 1.19 . . . . . . . 6 THR Hg . 16314 1
21 . 1 1 6 6 THR HG23 H 1 1.19 . . . . . . . 6 THR Hg . 16314 1
22 . 1 1 7 7 CYS H H 1 7.96 . . . . . . . 7 CYS H . 16314 1
23 . 1 1 7 7 CYS HA H 1 4.34 . . . . . . . 7 CYS HA . 16314 1
24 . 1 1 7 7 CYS HB2 H 1 3.22 . . . . . . . 7 CYS HB1 . 16314 1
25 . 1 1 7 7 CYS HB3 H 1 3.29 . . . . . . . 7 CYS HB2 . 16314 1
26 . 1 1 8 8 ALA H H 1 8.26 . . . . . . . 8 ALA H . 16314 1
27 . 1 1 8 8 ALA HA H 1 3.99 . . . . . . . 8 ALA HA . 16314 1
28 . 1 1 8 8 ALA HB1 H 1 1.45 . . . . . . . 8 ALA HB . 16314 1
29 . 1 1 8 8 ALA HB2 H 1 1.45 . . . . . . . 8 ALA HB . 16314 1
30 . 1 1 8 8 ALA HB3 H 1 1.45 . . . . . . . 8 ALA HB . 16314 1
31 . 1 1 9 9 THR H H 1 8.28 . . . . . . . 9 THR H . 16314 1
32 . 1 1 9 9 THR HA H 1 3.81 . . . . . . . 9 THR HA . 16314 1
33 . 1 1 9 9 THR HB H 1 4.21 . . . . . . . 9 THR HB . 16314 1
34 . 1 1 9 9 THR HG21 H 1 1.24 . . . . . . . 9 THR Hg . 16314 1
35 . 1 1 9 9 THR HG22 H 1 1.24 . . . . . . . 9 THR Hg . 16314 1
36 . 1 1 9 9 THR HG23 H 1 1.24 . . . . . . . 9 THR Hg . 16314 1
37 . 1 1 10 10 GLN H H 1 7.82 . . . . . . . 10 GLN H . 16314 1
38 . 1 1 10 10 GLN HG2 H 1 2.36 . . . . . . . 10 GLN Hg . 16314 1
39 . 1 1 10 10 GLN HA H 1 4.02 . . . . . . . 10 GLN HA . 16314 1
40 . 1 1 10 10 GLN HB2 H 1 2.13 . . . . . . . 10 GLN HB1 . 16314 1
41 . 1 1 10 10 GLN HB3 H 1 2.22 . . . . . . . 10 GLN HB2 . 16314 1
42 . 1 1 10 10 GLN HE21 H 1 6.80 . . . . . . . 10 GLN He1 . 16314 1
43 . 1 1 10 10 GLN HE22 H 1 7.48 . . . . . . . 10 GLN He2 . 16314 1
44 . 1 1 10 10 GLN HG3 H 1 2.50 . . . . . . . 10 GLN Hg2 . 16314 1
45 . 1 1 11 11 ARG HD2 H 1 3.17 . . . . . . . 11 ARG Hd2 . 16314 1
46 . 1 1 11 11 ARG HD3 H 1 3.24 . . . . . . . 11 ARG Hd3 . 16314 1
47 . 1 1 11 11 ARG H H 1 8.06 . . . . . . . 11 ARG H . 16314 1
48 . 1 1 11 11 ARG HA H 1 4.15 . . . . . . . 11 ARG HA . 16314 1
49 . 1 1 11 11 ARG HB2 H 1 1.89 . . . . . . . 11 ARG HB1 . 16314 1
50 . 1 1 11 11 ARG HB3 H 1 1.99 . . . . . . . 11 ARG HB2 . 16314 1
51 . 1 1 11 11 ARG HG2 H 1 1.71 . . . . . . . 11 ARG Hg . 16314 1
52 . 1 1 11 11 ARG HG3 H 1 1.71 . . . . . . . 11 ARG Hg . 16314 1
53 . 1 1 12 12 LEU H H 1 8.17 . . . . . . . 12 LEU H . 16314 1
54 . 1 1 12 12 LEU HA H 1 4.13 . . . . . . . 12 LEU HA . 16314 1
55 . 1 1 12 12 LEU HB2 H 1 1.70 . . . . . . . 12 LEU HB1 . 16314 1
56 . 1 1 12 12 LEU HB3 H 1 1.86 . . . . . . . 12 LEU HB2 . 16314 1
57 . 1 1 13 13 ALA H H 1 8.49 . . . . . . . 13 ALA H . 16314 1
58 . 1 1 13 13 ALA HA H 1 3.93 . . . . . . . 13 ALA HA . 16314 1
59 . 1 1 13 13 ALA HB1 H 1 1.5 . . . . . . . 13 ALA HB . 16314 1
60 . 1 1 13 13 ALA HB2 H 1 1.5 . . . . . . . 13 ALA HB . 16314 1
61 . 1 1 13 13 ALA HB3 H 1 1.5 . . . . . . . 13 ALA HB . 16314 1
62 . 1 1 14 14 ASN H H 1 8.17 . . . . . . . 14 ASN H . 16314 1
63 . 1 1 14 14 ASN HA H 1 4.4 . . . . . . . 14 ASN HA . 16314 1
64 . 1 1 14 14 ASN HB2 H 1 2.79 . . . . . . . 14 ASN HB1 . 16314 1
65 . 1 1 14 14 ASN HB3 H 1 2.9 . . . . . . . 14 ASN HB2 . 16314 1
66 . 1 1 14 14 ASN HD21 H 1 6.96 . . . . . . . 14 ASN Hd2 . 16314 1
67 . 1 1 14 14 ASN HD22 H 1 7.71 . . . . . . . 14 ASN Hd2 . 16314 1
68 . 1 1 15 15 PHE H H 1 7.95 . . . . . . . 15 PHE H . 16314 1
69 . 1 1 15 15 PHE HA H 1 4.31 . . . . . . . 15 PHE HA . 16314 1
70 . 1 1 15 15 PHE HB2 H 1 3.28 . . . . . . . 15 PHE HB1 . 16314 1
71 . 1 1 15 15 PHE HB3 H 1 3.33 . . . . . . . 15 PHE HB2 . 16314 1
72 . 1 1 16 16 LEU H H 1 8.31 . . . . . . . 16 LEU H . 16314 1
73 . 1 1 16 16 LEU HA H 1 3.86 . . . . . . . 16 LEU HA . 16314 1
74 . 1 1 16 16 LEU HB2 H 1 1.95 . . . . . . . 16 LEU HB1 . 16314 1
75 . 1 1 16 16 LEU HB3 H 1 2.02 . . . . . . . 16 LEU HB2 . 16314 1
76 . 1 1 16 16 LEU HD11 H 1 0.88 . . . . . . . 16 LEU Hd . 16314 1
77 . 1 1 16 16 LEU HD12 H 1 0.88 . . . . . . . 16 LEU Hd . 16314 1
78 . 1 1 16 16 LEU HD13 H 1 0.88 . . . . . . . 16 LEU Hd . 16314 1
79 . 1 1 16 16 LEU HD21 H 1 0.88 . . . . . . . 16 LEU Hd . 16314 1
80 . 1 1 16 16 LEU HD22 H 1 0.88 . . . . . . . 16 LEU Hd . 16314 1
81 . 1 1 16 16 LEU HD23 H 1 0.88 . . . . . . . 16 LEU Hd . 16314 1
82 . 1 1 16 16 LEU HG H 1 1.44 . . . . . . . 16 LEU Hg . 16314 1
83 . 1 1 17 17 VAL H H 1 8.04 . . . . . . . 17 VAL H . 16314 1
84 . 1 1 17 17 VAL HA H 1 3.75 . . . . . . . 17 VAL HA . 16314 1
85 . 1 1 17 17 VAL HB H 1 2.16 . . . . . . . 17 VAL HB . 16314 1
86 . 1 1 17 17 VAL HG11 H 1 0.91 . . . . . . . 17 VAL Hg1 . 16314 1
87 . 1 1 17 17 VAL HG12 H 1 0.91 . . . . . . . 17 VAL Hg1 . 16314 1
88 . 1 1 17 17 VAL HG13 H 1 0.91 . . . . . . . 17 VAL Hg1 . 16314 1
89 . 1 1 17 17 VAL HG21 H 1 1.03 . . . . . . . 17 VAL Hg2 . 16314 1
90 . 1 1 17 17 VAL HG22 H 1 1.03 . . . . . . . 17 VAL Hg2 . 16314 1
91 . 1 1 17 17 VAL HG23 H 1 1.03 . . . . . . . 17 VAL Hg2 . 16314 1
92 . 1 1 18 18 ARG H H 1 7.99 . . . . . . . 18 ARG H . 16314 1
93 . 1 1 18 18 ARG HA H 1 4.16 . . . . . . . 18 ARG HA . 16314 1
94 . 1 1 18 18 ARG HB2 H 1 1.83 . . . . . . . 18 ARG HB . 16314 1
95 . 1 1 18 18 ARG HB3 H 1 1.83 . . . . . . . 18 ARG HB . 16314 1
96 . 1 1 18 18 ARG HG2 H 1 1.62 . . . . . . . 18 ARG Hg . 16314 1
97 . 1 1 18 18 ARG HD2 H 1 3.16 . . . . . . . 18 ARG Hd . 16314 1
98 . 1 1 18 18 ARG HD3 H 1 3.16 . . . . . . . 18 ARG Hd . 16314 1
99 . 1 1 18 18 ARG HG3 H 1 1.68 . . . . . . . 18 ARG Hg2 . 16314 1
100 . 1 1 19 19 SER H H 1 8.01 . . . . . . . 19 SER H . 16314 1
101 . 1 1 19 19 SER HA H 1 4.24 . . . . . . . 19 SER HA . 16314 1
102 . 1 1 19 19 SER HB2 H 1 3.62 . . . . . . . 19 SER HB1 . 16314 1
103 . 1 1 19 19 SER HB3 H 1 3.67 . . . . . . . 19 SER HB2 . 16314 1
104 . 1 1 20 20 SER H H 1 7.96 . . . . . . . 20 SER H . 16314 1
105 . 1 1 20 20 SER HA H 1 4.19 . . . . . . . 20 SER HA . 16314 1
106 . 1 1 20 20 SER HB2 H 1 3.86 . . . . . . . 20 SER HB . 16314 1
107 . 1 1 20 20 SER HB3 H 1 3.86 . . . . . . . 20 SER HB . 16314 1
108 . 1 1 21 21 ASN H H 1 8.04 . . . . . . . 21 ASN H . 16314 1
109 . 1 1 21 21 ASN HA H 1 4.59 . . . . . . . 21 ASN HA . 16314 1
110 . 1 1 21 21 ASN HB2 H 1 2.77 . . . . . . . 21 ASN HB . 16314 1
111 . 1 1 21 21 ASN HB3 H 1 2.77 . . . . . . . 21 ASN HB . 16314 1
112 . 1 1 21 21 ASN HD21 H 1 6.87 . . . . . . . 21 ASN Hd2 . 16314 1
113 . 1 1 21 21 ASN HD22 H 1 7.53 . . . . . . . 21 ASN Hd2 . 16314 1
114 . 1 1 22 22 ASN H H 1 8.13 . . . . . . . 22 ASN H . 16314 1
115 . 1 1 22 22 ASN HB2 H 1 2.68 . . . . . . . 22 ASN HB1 . 16314 1
116 . 1 1 22 22 ASN HB3 H 1 2.83 . . . . . . . 22 ASN HB2 . 16314 1
117 . 1 1 22 22 ASN HD21 H 1 6.89 . . . . . . . 22 ASN Hd2 . 16314 1
118 . 1 1 22 22 ASN HD22 H 1 7.59 . . . . . . . 22 ASN Hd2 . 16314 1
119 . 1 1 23 23 LEU H H 1 7.96 . . . . . . . 23 LEU H . 16314 1
120 . 1 1 23 23 LEU HA H 1 4.3 . . . . . . . 23 LEU HA . 16314 1
121 . 1 1 23 23 LEU HB2 H 1 1.58 . . . . . . . 23 LEU HB1 . 16314 1
122 . 1 1 23 23 LEU HB3 H 1 1.68 . . . . . . . 23 LEU HB2 . 16314 1
123 . 1 1 23 23 LEU HD11 H 1 0.81 . . . . . . . 23 LEU Hd1 . 16314 1
124 . 1 1 23 23 LEU HD12 H 1 0.81 . . . . . . . 23 LEU Hd1 . 16314 1
125 . 1 1 23 23 LEU HD13 H 1 0.81 . . . . . . . 23 LEU Hd1 . 16314 1
126 . 1 1 23 23 LEU HD21 H 1 0.87 . . . . . . . 23 LEU Hd2 . 16314 1
127 . 1 1 23 23 LEU HD22 H 1 0.87 . . . . . . . 23 LEU Hd2 . 16314 1
128 . 1 1 23 23 LEU HD23 H 1 0.87 . . . . . . . 23 LEU Hd2 . 16314 1
129 . 1 1 23 23 LEU HG H 1 1.38 . . . . . . . 23 LEU Hg . 16314 1
130 . 1 1 24 24 GLY H H 1 8.04 . . . . . . . 24 GLY H . 16314 1
131 . 1 1 24 24 GLY HA2 H 1 3.56 . . . . . . . 24 GLY HA . 16314 1
132 . 1 1 24 24 GLY HA3 H 1 3.56 . . . . . . . 24 GLY HA . 16314 1
133 . 1 1 25 25 PRO HA H 1 4.43 . . . . . . . 25 PRO HA . 16314 1
134 . 1 1 25 25 PRO HB2 H 1 1.96 . . . . . . . 25 PRO HB1 . 16314 1
135 . 1 1 25 25 PRO HB3 H 1 2.23 . . . . . . . 25 PRO HB2 . 16314 1
136 . 1 1 26 26 VAL H H 1 8.18 . . . . . . . 26 VAL H . 16314 1
137 . 1 1 26 26 VAL HA H 1 4.05 . . . . . . . 26 VAL HA . 16314 1
138 . 1 1 26 26 VAL HB H 1 2.07 . . . . . . . 26 VAL HB . 16314 1
139 . 1 1 26 26 VAL HG11 H 1 0.92 . . . . . . . 26 VAL Hg . 16314 1
140 . 1 1 26 26 VAL HG12 H 1 0.92 . . . . . . . 26 VAL Hg . 16314 1
141 . 1 1 26 26 VAL HG13 H 1 0.92 . . . . . . . 26 VAL Hg . 16314 1
142 . 1 1 26 26 VAL HG21 H 1 0.92 . . . . . . . 26 VAL Hg . 16314 1
143 . 1 1 26 26 VAL HG22 H 1 0.92 . . . . . . . 26 VAL Hg . 16314 1
144 . 1 1 26 26 VAL HG23 H 1 0.92 . . . . . . . 26 VAL Hg . 16314 1
145 . 1 1 27 27 LEU H H 1 8.04 . . . . . . . 27 LEU H . 16314 1
146 . 1 1 27 27 LEU HA H 1 3.98 . . . . . . . 27 LEU HA . 16314 1
147 . 1 1 27 27 LEU HB2 H 1 1.59 . . . . . . . 27 LEU HB1 . 16314 1
148 . 1 1 27 27 LEU HB3 H 1 1.68 . . . . . . . 27 LEU HB2 . 16314 1
149 . 1 1 27 27 LEU HD11 H 1 0.87 . . . . . . . 27 LEU Hd . 16314 1
150 . 1 1 27 27 LEU HD12 H 1 0.87 . . . . . . . 27 LEU Hd . 16314 1
151 . 1 1 27 27 LEU HD13 H 1 0.87 . . . . . . . 27 LEU Hd . 16314 1
152 . 1 1 27 27 LEU HD21 H 1 0.87 . . . . . . . 27 LEU Hd . 16314 1
153 . 1 1 27 27 LEU HD22 H 1 0.87 . . . . . . . 27 LEU Hd . 16314 1
154 . 1 1 27 27 LEU HD23 H 1 0.87 . . . . . . . 27 LEU Hd . 16314 1
155 . 1 1 27 27 LEU HG H 1 1.49 . . . . . . . 27 LEU Hg . 16314 1
156 . 1 1 28 28 PRO HA H 1 4.64 . . . . . . . 28 PRO HA . 16314 1
157 . 1 1 28 28 PRO HB2 H 1 2 . . . . . . . 28 PRO HB1 . 16314 1
158 . 1 1 28 28 PRO HB3 H 1 2.3 . . . . . . . 28 PRO HB2 . 16314 1
159 . 1 1 29 29 PRO HA H 1 4.47 . . . . . . . 29 PRO HA . 16314 1
160 . 1 1 29 29 PRO HB2 H 1 1.99 . . . . . . . 29 PRO HB1 . 16314 1
161 . 1 1 29 29 PRO HB3 H 1 2.25 . . . . . . . 29 PRO HB2 . 16314 1
162 . 1 1 29 29 PRO HD2 H 1 3.75 . . . . . . . 29 PRO Hd . 16314 1
163 . 1 1 29 29 PRO HD3 H 1 3.75 . . . . . . . 29 PRO Hd . 16314 1
164 . 1 1 29 29 PRO HG2 H 1 1.91 . . . . . . . 29 PRO Hg . 16314 1
165 . 1 1 29 29 PRO HG3 H 1 1.91 . . . . . . . 29 PRO Hg . 16314 1
166 . 1 1 30 30 THR H H 1 8.12 . . . . . . . 30 THR H . 16314 1
167 . 1 1 30 30 THR HA H 1 4.27 . . . . . . . 30 THR HA . 16314 1
168 . 1 1 30 30 THR HB H 1 4.16 . . . . . . . 30 THR HB . 16314 1
169 . 1 1 30 30 THR HG21 H 1 1.15 . . . . . . . 30 THR Hg . 16314 1
170 . 1 1 30 30 THR HG22 H 1 1.15 . . . . . . . 30 THR Hg . 16314 1
171 . 1 1 30 30 THR HG23 H 1 1.15 . . . . . . . 30 THR Hg . 16314 1
172 . 1 1 31 31 ASN H H 1 8.44 . . . . . . . 31 ASN H . 16314 1
173 . 1 1 31 31 ASN HB2 H 1 2.73 . . . . . . . 31 ASN HB1 . 16314 1
174 . 1 1 31 31 ASN HB3 H 1 2.8 . . . . . . . 31 ASN HB2 . 16314 1
175 . 1 1 31 31 ASN HD21 H 1 6.83 . . . . . . . 31 ASN Hd2 . 16314 1
176 . 1 1 31 31 ASN HD22 H 1 7.57 . . . . . . . 31 ASN Hd2 . 16314 1
177 . 1 1 32 32 VAL HG11 H 1 0.9 . . . . . . . 32 VAL Hg1 . 16314 1
178 . 1 1 32 32 VAL HG12 H 1 0.9 . . . . . . . 32 VAL Hg1 . 16314 1
179 . 1 1 32 32 VAL HG13 H 1 0.9 . . . . . . . 32 VAL Hg2 . 16314 1
180 . 1 1 32 32 VAL HG21 H 1 0.9 . . . . . . . 32 VAL Hg2 . 16314 1
181 . 1 1 32 32 VAL HG22 H 1 0.9 . . . . . . . 32 VAL Hg2 . 16314 1
182 . 1 1 32 32 VAL HG23 H 1 0.9 . . . . . . . 32 VAL Hg2 . 16314 1
183 . 1 1 32 32 VAL H H 1 8.09 . . . . . . . 32 VAL H . 16314 1
184 . 1 1 32 32 VAL HA H 1 4.06 . . . . . . . 32 VAL HA . 16314 1
185 . 1 1 32 32 VAL HB H 1 2.09 . . . . . . . 32 VAL HB . 16314 1
186 . 1 1 33 33 GLY H H 1 8.47 . . . . . . . 33 GLY H . 16314 1
187 . 1 1 33 33 GLY HA2 H 1 3.94 . . . . . . . 33 GLY HA . 16314 1
188 . 1 1 33 33 GLY HA3 H 1 3.94 . . . . . . . 33 GLY HA . 16314 1
189 . 1 1 34 34 SER H H 1 8.04 . . . . . . . 34 SER H . 16314 1
190 . 1 1 34 34 SER HA H 1 4.41 . . . . . . . 34 SER HA . 16314 1
191 . 1 1 34 34 SER HB2 H 1 4.04 . . . . . . . 34 SER HB . 16314 1
192 . 1 1 34 34 SER HB3 H 1 4.04 . . . . . . . 34 SER HB . 16314 1
193 . 1 1 35 35 ASN H H 1 8.46 . . . . . . . 35 ASN H . 16314 1
194 . 1 1 35 35 ASN HA H 1 4.37 . . . . . . . 35 ASN HA . 16314 1
195 . 1 1 35 35 ASN HB2 H 1 2.72 . . . . . . . 35 ASN HB1 . 16314 1
196 . 1 1 35 35 ASN HB3 H 1 2.76 . . . . . . . 35 ASN HB2 . 16314 1
197 . 1 1 35 35 ASN HD21 H 1 6.85 . . . . . . . 35 ASN Hd2 . 16314 1
198 . 1 1 35 35 ASN HD22 H 1 7.55 . . . . . . . 35 ASN Hd2 . 16314 1
199 . 1 1 36 36 THR H H 1 7.99 . . . . . . . 36 THR H . 16314 1
200 . 1 1 36 36 THR HA H 1 4.02 . . . . . . . 36 THR HA . 16314 1
201 . 1 1 36 36 THR HB H 1 4.15 . . . . . . . 36 THR HB . 16314 1
202 . 1 1 36 36 THR HG21 H 1 1.02 . . . . . . . 36 THR Hg . 16314 1
203 . 1 1 36 36 THR HG22 H 1 1.02 . . . . . . . 36 THR Hg . 16314 1
204 . 1 1 36 36 THR HG23 H 1 1.02 . . . . . . . 36 THR Hg . 16314 1
205 . 1 1 37 37 TYR H H 1 8.06 . . . . . . . 37 TYR H . 16314 1
206 . 1 1 37 37 TYR HA H 1 4.47 . . . . . . . 37 TYR HA . 16314 1
207 . 1 1 37 37 TYR HB2 H 1 2.87 . . . . . . . 37 TYR HB1 . 16314 1
208 . 1 1 37 37 TYR HB3 H 1 3.03 . . . . . . . 37 TYR HB2 . 16314 1
209 . 1 1 37 37 TYR HD1 H 1 7.08 . . . . . . . 37 TYR HD1 . 16314 1
210 . 1 1 37 37 TYR HD2 H 1 7.08 . . . . . . . 37 TYR HD2 . 16314 1
211 . 1 1 37 37 TYR HE1 H 1 6.76 . . . . . . . 37 TYR HE1 . 16314 1
212 . 1 1 37 37 TYR HE2 H 1 6.76 . . . . . . . 37 TYR HE2 . 16314 1
stop_
save_