###################################
# 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_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10129
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10129 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10129 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 GLY HA2 H 1 3.867 0.030 . 1 . . . . 1 GLY HA2 . 10129 1
2 . 1 1 1 1 GLY HA3 H 1 3.867 0.030 . 1 . . . . 1 GLY HA3 . 10129 1
3 . 1 1 1 1 GLY CA C 13 43.815 0.300 . 1 . . . . 1 GLY CA . 10129 1
4 . 1 1 4 4 GLY HA2 H 1 3.777 0.030 . 1 . . . . 4 GLY HA2 . 10129 1
5 . 1 1 4 4 GLY HA3 H 1 3.777 0.030 . 1 . . . . 4 GLY HA3 . 10129 1
6 . 1 1 4 4 GLY CA C 13 44.334 0.300 . 1 . . . . 4 GLY CA . 10129 1
7 . 1 1 7 7 GLY HA2 H 1 4.026 0.030 . 2 . . . . 7 GLY HA2 . 10129 1
8 . 1 1 7 7 GLY HA3 H 1 3.983 0.030 . 2 . . . . 7 GLY HA3 . 10129 1
9 . 1 1 7 7 GLY C C 13 174.354 0.300 . 1 . . . . 7 GLY C . 10129 1
10 . 1 1 7 7 GLY CA C 13 45.458 0.300 . 1 . . . . 7 GLY CA . 10129 1
11 . 1 1 8 8 ARG H H 1 8.183 0.030 . 1 . . . . 8 ARG H . 10129 1
12 . 1 1 8 8 ARG HA H 1 4.355 0.030 . 1 . . . . 8 ARG HA . 10129 1
13 . 1 1 8 8 ARG HB2 H 1 1.865 0.030 . 2 . . . . 8 ARG HB2 . 10129 1
14 . 1 1 8 8 ARG HB3 H 1 1.757 0.030 . 2 . . . . 8 ARG HB3 . 10129 1
15 . 1 1 8 8 ARG HG2 H 1 1.626 0.030 . 1 . . . . 8 ARG HG2 . 10129 1
16 . 1 1 8 8 ARG HG3 H 1 1.626 0.030 . 1 . . . . 8 ARG HG3 . 10129 1
17 . 1 1 8 8 ARG HD2 H 1 3.514 0.030 . 1 . . . . 8 ARG HD2 . 10129 1
18 . 1 1 8 8 ARG HD3 H 1 3.514 0.030 . 1 . . . . 8 ARG HD3 . 10129 1
19 . 1 1 8 8 ARG C C 13 176.620 0.300 . 1 . . . . 8 ARG C . 10129 1
20 . 1 1 8 8 ARG CA C 13 56.352 0.300 . 1 . . . . 8 ARG CA . 10129 1
21 . 1 1 8 8 ARG CB C 13 30.854 0.300 . 1 . . . . 8 ARG CB . 10129 1
22 . 1 1 8 8 ARG CG C 13 27.032 0.300 . 1 . . . . 8 ARG CG . 10129 1
23 . 1 1 8 8 ARG CD C 13 43.311 0.300 . 1 . . . . 8 ARG CD . 10129 1
24 . 1 1 8 8 ARG N N 15 120.588 0.300 . 1 . . . . 8 ARG N . 10129 1
25 . 1 1 9 9 SER H H 1 8.334 0.030 . 1 . . . . 9 SER H . 10129 1
26 . 1 1 9 9 SER HA H 1 4.406 0.030 . 1 . . . . 9 SER HA . 10129 1
27 . 1 1 9 9 SER HB2 H 1 3.843 0.030 . 1 . . . . 9 SER HB2 . 10129 1
28 . 1 1 9 9 SER HB3 H 1 3.843 0.030 . 1 . . . . 9 SER HB3 . 10129 1
29 . 1 1 9 9 SER C C 13 174.721 0.300 . 1 . . . . 9 SER C . 10129 1
30 . 1 1 9 9 SER CA C 13 58.522 0.300 . 1 . . . . 9 SER CA . 10129 1
31 . 1 1 9 9 SER CB C 13 63.680 0.300 . 1 . . . . 9 SER CB . 10129 1
32 . 1 1 9 9 SER N N 15 116.607 0.300 . 1 . . . . 9 SER N . 10129 1
33 . 1 1 10 10 ALA H H 1 8.325 0.030 . 1 . . . . 10 ALA H . 10129 1
34 . 1 1 10 10 ALA HA H 1 4.206 0.030 . 1 . . . . 10 ALA HA . 10129 1
35 . 1 1 10 10 ALA HB1 H 1 1.338 0.030 . 1 . . . . 10 ALA HB . 10129 1
36 . 1 1 10 10 ALA HB2 H 1 1.338 0.030 . 1 . . . . 10 ALA HB . 10129 1
37 . 1 1 10 10 ALA HB3 H 1 1.338 0.030 . 1 . . . . 10 ALA HB . 10129 1
38 . 1 1 10 10 ALA C C 13 177.850 0.300 . 1 . . . . 10 ALA C . 10129 1
39 . 1 1 10 10 ALA CA C 13 53.284 0.300 . 1 . . . . 10 ALA CA . 10129 1
40 . 1 1 10 10 ALA CB C 13 18.985 0.300 . 1 . . . . 10 ALA CB . 10129 1
41 . 1 1 10 10 ALA N N 15 125.992 0.300 . 1 . . . . 10 ALA N . 10129 1
42 . 1 1 11 11 HIS H H 1 8.167 0.030 . 1 . . . . 11 HIS H . 10129 1
43 . 1 1 11 11 HIS HA H 1 4.557 0.030 . 1 . . . . 11 HIS HA . 10129 1
44 . 1 1 11 11 HIS HB2 H 1 3.070 0.030 . 1 . . . . 11 HIS HB2 . 10129 1
45 . 1 1 11 11 HIS HB3 H 1 3.070 0.030 . 1 . . . . 11 HIS HB3 . 10129 1
46 . 1 1 11 11 HIS HD2 H 1 6.972 0.030 . 1 . . . . 11 HIS HD2 . 10129 1
47 . 1 1 11 11 HIS C C 13 175.517 0.300 . 1 . . . . 11 HIS C . 10129 1
48 . 1 1 11 11 HIS CA C 13 56.570 0.300 . 1 . . . . 11 HIS CA . 10129 1
49 . 1 1 11 11 HIS CB C 13 30.597 0.300 . 1 . . . . 11 HIS CB . 10129 1
50 . 1 1 11 11 HIS CD2 C 13 119.369 0.300 . 1 . . . . 11 HIS CD2 . 10129 1
51 . 1 1 11 11 HIS N N 15 117.546 0.300 . 1 . . . . 11 HIS N . 10129 1
52 . 1 1 12 12 LEU H H 1 7.858 0.030 . 1 . . . . 12 LEU H . 10129 1
53 . 1 1 12 12 LEU HA H 1 4.278 0.030 . 1 . . . . 12 LEU HA . 10129 1
54 . 1 1 12 12 LEU HB2 H 1 1.596 0.030 . 2 . . . . 12 LEU HB2 . 10129 1
55 . 1 1 12 12 LEU HB3 H 1 1.518 0.030 . 2 . . . . 12 LEU HB3 . 10129 1
56 . 1 1 12 12 LEU HG H 1 1.343 0.030 . 1 . . . . 12 LEU HG . 10129 1
57 . 1 1 12 12 LEU HD11 H 1 0.874 0.030 . 1 . . . . 12 LEU HD1 . 10129 1
58 . 1 1 12 12 LEU HD12 H 1 0.874 0.030 . 1 . . . . 12 LEU HD1 . 10129 1
59 . 1 1 12 12 LEU HD13 H 1 0.874 0.030 . 1 . . . . 12 LEU HD1 . 10129 1
60 . 1 1 12 12 LEU HD21 H 1 0.796 0.030 . 1 . . . . 12 LEU HD2 . 10129 1
61 . 1 1 12 12 LEU HD22 H 1 0.796 0.030 . 1 . . . . 12 LEU HD2 . 10129 1
62 . 1 1 12 12 LEU HD23 H 1 0.796 0.030 . 1 . . . . 12 LEU HD2 . 10129 1
63 . 1 1 12 12 LEU C C 13 177.088 0.300 . 1 . . . . 12 LEU C . 10129 1
64 . 1 1 12 12 LEU CA C 13 55.171 0.300 . 1 . . . . 12 LEU CA . 10129 1
65 . 1 1 12 12 LEU CB C 13 42.322 0.300 . 1 . . . . 12 LEU CB . 10129 1
66 . 1 1 12 12 LEU CG C 13 26.844 0.300 . 1 . . . . 12 LEU CG . 10129 1
67 . 1 1 12 12 LEU CD1 C 13 24.990 0.300 . 2 . . . . 12 LEU CD1 . 10129 1
68 . 1 1 12 12 LEU CD2 C 13 23.315 0.300 . 2 . . . . 12 LEU CD2 . 10129 1
69 . 1 1 12 12 LEU N N 15 122.209 0.300 . 1 . . . . 12 LEU N . 10129 1
70 . 1 1 13 13 ARG H H 1 8.225 0.030 . 1 . . . . 13 ARG H . 10129 1
71 . 1 1 13 13 ARG HA H 1 4.329 0.030 . 1 . . . . 13 ARG HA . 10129 1
72 . 1 1 13 13 ARG HB2 H 1 1.792 0.030 . 2 . . . . 13 ARG HB2 . 10129 1
73 . 1 1 13 13 ARG HB3 H 1 1.746 0.030 . 2 . . . . 13 ARG HB3 . 10129 1
74 . 1 1 13 13 ARG HG2 H 1 1.639 0.030 . 2 . . . . 13 ARG HG2 . 10129 1
75 . 1 1 13 13 ARG HG3 H 1 1.558 0.030 . 2 . . . . 13 ARG HG3 . 10129 1
76 . 1 1 13 13 ARG HD2 H 1 3.185 0.030 . 1 . . . . 13 ARG HD2 . 10129 1
77 . 1 1 13 13 ARG HD3 H 1 3.185 0.030 . 1 . . . . 13 ARG HD3 . 10129 1
78 . 1 1 13 13 ARG C C 13 175.794 0.300 . 1 . . . . 13 ARG C . 10129 1
79 . 1 1 13 13 ARG CA C 13 55.919 0.300 . 1 . . . . 13 ARG CA . 10129 1
80 . 1 1 13 13 ARG CB C 13 30.696 0.300 . 1 . . . . 13 ARG CB . 10129 1
81 . 1 1 13 13 ARG CG C 13 27.399 0.300 . 1 . . . . 13 ARG CG . 10129 1
82 . 1 1 13 13 ARG CD C 13 43.448 0.300 . 1 . . . . 13 ARG CD . 10129 1
83 . 1 1 13 13 ARG N N 15 121.507 0.300 . 1 . . . . 13 ARG N . 10129 1
84 . 1 1 14 14 VAL H H 1 8.003 0.030 . 1 . . . . 14 VAL H . 10129 1
85 . 1 1 14 14 VAL HA H 1 4.065 0.030 . 1 . . . . 14 VAL HA . 10129 1
86 . 1 1 14 14 VAL HB H 1 2.020 0.030 . 1 . . . . 14 VAL HB . 10129 1
87 . 1 1 14 14 VAL HG11 H 1 0.942 0.030 . 1 . . . . 14 VAL HG1 . 10129 1
88 . 1 1 14 14 VAL HG12 H 1 0.942 0.030 . 1 . . . . 14 VAL HG1 . 10129 1
89 . 1 1 14 14 VAL HG13 H 1 0.942 0.030 . 1 . . . . 14 VAL HG1 . 10129 1
90 . 1 1 14 14 VAL HG21 H 1 0.929 0.030 . 1 . . . . 14 VAL HG2 . 10129 1
91 . 1 1 14 14 VAL HG22 H 1 0.929 0.030 . 1 . . . . 14 VAL HG2 . 10129 1
92 . 1 1 14 14 VAL HG23 H 1 0.929 0.030 . 1 . . . . 14 VAL HG2 . 10129 1
93 . 1 1 14 14 VAL C C 13 176.206 0.300 . 1 . . . . 14 VAL C . 10129 1
94 . 1 1 14 14 VAL CA C 13 62.301 0.300 . 1 . . . . 14 VAL CA . 10129 1
95 . 1 1 14 14 VAL CB C 13 32.930 0.300 . 1 . . . . 14 VAL CB . 10129 1
96 . 1 1 14 14 VAL CG1 C 13 20.878 0.300 . 2 . . . . 14 VAL CG1 . 10129 1
97 . 1 1 14 14 VAL CG2 C 13 21.151 0.300 . 2 . . . . 14 VAL CG2 . 10129 1
98 . 1 1 14 14 VAL N N 15 121.552 0.300 . 1 . . . . 14 VAL N . 10129 1
99 . 1 1 15 15 ARG H H 1 8.450 0.030 . 1 . . . . 15 ARG H . 10129 1
100 . 1 1 15 15 ARG HA H 1 4.602 0.030 . 1 . . . . 15 ARG HA . 10129 1
101 . 1 1 15 15 ARG HB2 H 1 1.700 0.030 . 2 . . . . 15 ARG HB2 . 10129 1
102 . 1 1 15 15 ARG HB3 H 1 1.553 0.030 . 2 . . . . 15 ARG HB3 . 10129 1
103 . 1 1 15 15 ARG HG2 H 1 1.650 0.030 . 2 . . . . 15 ARG HG2 . 10129 1
104 . 1 1 15 15 ARG HG3 H 1 1.543 0.030 . 2 . . . . 15 ARG HG3 . 10129 1
105 . 1 1 15 15 ARG HD2 H 1 3.199 0.030 . 2 . . . . 15 ARG HD2 . 10129 1
106 . 1 1 15 15 ARG HD3 H 1 3.145 0.030 . 2 . . . . 15 ARG HD3 . 10129 1
107 . 1 1 15 15 ARG C C 13 175.603 0.300 . 1 . . . . 15 ARG C . 10129 1
108 . 1 1 15 15 ARG CA C 13 56.412 0.300 . 1 . . . . 15 ARG CA . 10129 1
109 . 1 1 15 15 ARG CB C 13 30.826 0.300 . 1 . . . . 15 ARG CB . 10129 1
110 . 1 1 15 15 ARG CG C 13 27.763 0.300 . 1 . . . . 15 ARG CG . 10129 1
111 . 1 1 15 15 ARG CD C 13 43.754 0.300 . 1 . . . . 15 ARG CD . 10129 1
112 . 1 1 15 15 ARG N N 15 126.811 0.300 . 1 . . . . 15 ARG N . 10129 1
113 . 1 1 16 16 GLN H H 1 9.416 0.030 . 1 . . . . 16 GLN H . 10129 1
114 . 1 1 16 16 GLN HA H 1 4.739 0.030 . 1 . . . . 16 GLN HA . 10129 1
115 . 1 1 16 16 GLN HB2 H 1 2.360 0.030 . 2 . . . . 16 GLN HB2 . 10129 1
116 . 1 1 16 16 GLN HB3 H 1 2.272 0.030 . 2 . . . . 16 GLN HB3 . 10129 1
117 . 1 1 16 16 GLN HG2 H 1 2.214 0.030 . 2 . . . . 16 GLN HG2 . 10129 1
118 . 1 1 16 16 GLN HG3 H 1 2.087 0.030 . 2 . . . . 16 GLN HG3 . 10129 1
119 . 1 1 16 16 GLN HE21 H 1 7.622 0.030 . 2 . . . . 16 GLN HE21 . 10129 1
120 . 1 1 16 16 GLN HE22 H 1 7.085 0.030 . 2 . . . . 16 GLN HE22 . 10129 1
121 . 1 1 16 16 GLN C C 13 173.349 0.300 . 1 . . . . 16 GLN C . 10129 1
122 . 1 1 16 16 GLN CA C 13 53.914 0.300 . 1 . . . . 16 GLN CA . 10129 1
123 . 1 1 16 16 GLN CB C 13 33.807 0.300 . 1 . . . . 16 GLN CB . 10129 1
124 . 1 1 16 16 GLN CG C 13 33.829 0.300 . 1 . . . . 16 GLN CG . 10129 1
125 . 1 1 16 16 GLN N N 15 122.885 0.300 . 1 . . . . 16 GLN N . 10129 1
126 . 1 1 16 16 GLN NE2 N 15 112.012 0.300 . 1 . . . . 16 GLN NE2 . 10129 1
127 . 1 1 17 17 LEU H H 1 7.993 0.030 . 1 . . . . 17 LEU H . 10129 1
128 . 1 1 17 17 LEU HA H 1 4.149 0.030 . 1 . . . . 17 LEU HA . 10129 1
129 . 1 1 17 17 LEU HB2 H 1 1.619 0.030 . 2 . . . . 17 LEU HB2 . 10129 1
130 . 1 1 17 17 LEU HB3 H 1 1.156 0.030 . 2 . . . . 17 LEU HB3 . 10129 1
131 . 1 1 17 17 LEU HG H 1 1.670 0.030 . 1 . . . . 17 LEU HG . 10129 1
132 . 1 1 17 17 LEU HD11 H 1 0.934 0.030 . 1 . . . . 17 LEU HD1 . 10129 1
133 . 1 1 17 17 LEU HD12 H 1 0.934 0.030 . 1 . . . . 17 LEU HD1 . 10129 1
134 . 1 1 17 17 LEU HD13 H 1 0.934 0.030 . 1 . . . . 17 LEU HD1 . 10129 1
135 . 1 1 17 17 LEU HD21 H 1 0.581 0.030 . 1 . . . . 17 LEU HD2 . 10129 1
136 . 1 1 17 17 LEU HD22 H 1 0.581 0.030 . 1 . . . . 17 LEU HD2 . 10129 1
137 . 1 1 17 17 LEU HD23 H 1 0.581 0.030 . 1 . . . . 17 LEU HD2 . 10129 1
138 . 1 1 17 17 LEU C C 13 174.339 0.300 . 1 . . . . 17 LEU C . 10129 1
139 . 1 1 17 17 LEU CA C 13 53.489 0.300 . 1 . . . . 17 LEU CA . 10129 1
140 . 1 1 17 17 LEU CB C 13 40.770 0.300 . 1 . . . . 17 LEU CB . 10129 1
141 . 1 1 17 17 LEU CG C 13 26.732 0.300 . 1 . . . . 17 LEU CG . 10129 1
142 . 1 1 17 17 LEU CD1 C 13 25.469 0.300 . 2 . . . . 17 LEU CD1 . 10129 1
143 . 1 1 17 17 LEU CD2 C 13 21.904 0.300 . 2 . . . . 17 LEU CD2 . 10129 1
144 . 1 1 17 17 LEU N N 15 118.813 0.300 . 1 . . . . 17 LEU N . 10129 1
145 . 1 1 18 18 PRO HA H 1 4.065 0.030 . 1 . . . . 18 PRO HA . 10129 1
146 . 1 1 18 18 PRO HB2 H 1 1.833 0.030 . 2 . . . . 18 PRO HB2 . 10129 1
147 . 1 1 18 18 PRO HB3 H 1 1.859 0.030 . 2 . . . . 18 PRO HB3 . 10129 1
148 . 1 1 18 18 PRO HG2 H 1 1.643 0.030 . 2 . . . . 18 PRO HG2 . 10129 1
149 . 1 1 18 18 PRO HG3 H 1 1.440 0.030 . 2 . . . . 18 PRO HG3 . 10129 1
150 . 1 1 18 18 PRO HD2 H 1 3.660 0.030 . 2 . . . . 18 PRO HD2 . 10129 1
151 . 1 1 18 18 PRO HD3 H 1 3.063 0.030 . 2 . . . . 18 PRO HD3 . 10129 1
152 . 1 1 18 18 PRO C C 13 176.455 0.300 . 1 . . . . 18 PRO C . 10129 1
153 . 1 1 18 18 PRO CA C 13 62.154 0.300 . 1 . . . . 18 PRO CA . 10129 1
154 . 1 1 18 18 PRO CB C 13 32.500 0.300 . 1 . . . . 18 PRO CB . 10129 1
155 . 1 1 18 18 PRO CG C 13 27.080 0.300 . 1 . . . . 18 PRO CG . 10129 1
156 . 1 1 18 18 PRO CD C 13 49.200 0.300 . 1 . . . . 18 PRO CD . 10129 1
157 . 1 1 19 19 HIS H H 1 8.118 0.030 . 1 . . . . 19 HIS H . 10129 1
158 . 1 1 19 19 HIS HA H 1 4.730 0.030 . 1 . . . . 19 HIS HA . 10129 1
159 . 1 1 19 19 HIS HB2 H 1 3.578 0.030 . 2 . . . . 19 HIS HB2 . 10129 1
160 . 1 1 19 19 HIS HB3 H 1 3.332 0.030 . 2 . . . . 19 HIS HB3 . 10129 1
161 . 1 1 19 19 HIS HD2 H 1 7.059 0.030 . 1 . . . . 19 HIS HD2 . 10129 1
162 . 1 1 19 19 HIS HE1 H 1 7.823 0.030 . 1 . . . . 19 HIS HE1 . 10129 1
163 . 1 1 19 19 HIS C C 13 174.994 0.300 . 1 . . . . 19 HIS C . 10129 1
164 . 1 1 19 19 HIS CA C 13 54.588 0.300 . 1 . . . . 19 HIS CA . 10129 1
165 . 1 1 19 19 HIS CB C 13 32.563 0.300 . 1 . . . . 19 HIS CB . 10129 1
166 . 1 1 19 19 HIS CD2 C 13 117.665 0.300 . 1 . . . . 19 HIS CD2 . 10129 1
167 . 1 1 19 19 HIS CE1 C 13 138.431 0.300 . 1 . . . . 19 HIS CE1 . 10129 1
168 . 1 1 19 19 HIS N N 15 118.290 0.300 . 1 . . . . 19 HIS N . 10129 1
169 . 1 1 20 20 ALA H H 1 8.467 0.030 . 1 . . . . 20 ALA H . 10129 1
170 . 1 1 20 20 ALA HA H 1 4.660 0.030 . 1 . . . . 20 ALA HA . 10129 1
171 . 1 1 20 20 ALA HB1 H 1 1.052 0.030 . 1 . . . . 20 ALA HB . 10129 1
172 . 1 1 20 20 ALA HB2 H 1 1.052 0.030 . 1 . . . . 20 ALA HB . 10129 1
173 . 1 1 20 20 ALA HB3 H 1 1.052 0.030 . 1 . . . . 20 ALA HB . 10129 1
174 . 1 1 20 20 ALA C C 13 176.616 0.300 . 1 . . . . 20 ALA C . 10129 1
175 . 1 1 20 20 ALA CA C 13 50.428 0.300 . 1 . . . . 20 ALA CA . 10129 1
176 . 1 1 20 20 ALA CB C 13 18.685 0.300 . 1 . . . . 20 ALA CB . 10129 1
177 . 1 1 20 20 ALA N N 15 122.682 0.300 . 1 . . . . 20 ALA N . 10129 1
178 . 1 1 21 21 PRO HA H 1 4.237 0.030 . 1 . . . . 21 PRO HA . 10129 1
179 . 1 1 21 21 PRO HB2 H 1 2.184 0.030 . 2 . . . . 21 PRO HB2 . 10129 1
180 . 1 1 21 21 PRO HB3 H 1 1.478 0.030 . 2 . . . . 21 PRO HB3 . 10129 1
181 . 1 1 21 21 PRO HG2 H 1 1.717 0.030 . 2 . . . . 21 PRO HG2 . 10129 1
182 . 1 1 21 21 PRO HG3 H 1 1.669 0.030 . 2 . . . . 21 PRO HG3 . 10129 1
183 . 1 1 21 21 PRO HD2 H 1 4.437 0.030 . 2 . . . . 21 PRO HD2 . 10129 1
184 . 1 1 21 21 PRO HD3 H 1 3.700 0.030 . 2 . . . . 21 PRO HD3 . 10129 1
185 . 1 1 21 21 PRO C C 13 174.553 0.300 . 1 . . . . 21 PRO C . 10129 1
186 . 1 1 21 21 PRO CA C 13 63.653 0.300 . 1 . . . . 21 PRO CA . 10129 1
187 . 1 1 21 21 PRO CB C 13 31.838 0.300 . 1 . . . . 21 PRO CB . 10129 1
188 . 1 1 21 21 PRO CG C 13 28.601 0.300 . 1 . . . . 21 PRO CG . 10129 1
189 . 1 1 21 21 PRO CD C 13 50.175 0.300 . 1 . . . . 21 PRO CD . 10129 1
190 . 1 1 22 22 GLU H H 1 7.838 0.030 . 1 . . . . 22 GLU H . 10129 1
191 . 1 1 22 22 GLU HA H 1 4.410 0.030 . 1 . . . . 22 GLU HA . 10129 1
192 . 1 1 22 22 GLU HB2 H 1 1.781 0.030 . 1 . . . . 22 GLU HB2 . 10129 1
193 . 1 1 22 22 GLU HB3 H 1 1.781 0.030 . 1 . . . . 22 GLU HB3 . 10129 1
194 . 1 1 22 22 GLU HG2 H 1 2.393 0.030 . 2 . . . . 22 GLU HG2 . 10129 1
195 . 1 1 22 22 GLU HG3 H 1 2.231 0.030 . 2 . . . . 22 GLU HG3 . 10129 1
196 . 1 1 22 22 GLU C C 13 174.681 0.300 . 1 . . . . 22 GLU C . 10129 1
197 . 1 1 22 22 GLU CA C 13 55.645 0.300 . 1 . . . . 22 GLU CA . 10129 1
198 . 1 1 22 22 GLU CB C 13 33.072 0.300 . 1 . . . . 22 GLU CB . 10129 1
199 . 1 1 22 22 GLU CG C 13 36.666 0.300 . 1 . . . . 22 GLU CG . 10129 1
200 . 1 1 22 22 GLU N N 15 121.399 0.300 . 1 . . . . 22 GLU N . 10129 1
201 . 1 1 23 23 HIS H H 1 8.928 0.030 . 1 . . . . 23 HIS H . 10129 1
202 . 1 1 23 23 HIS HA H 1 4.380 0.030 . 1 . . . . 23 HIS HA . 10129 1
203 . 1 1 23 23 HIS HB2 H 1 3.342 0.030 . 2 . . . . 23 HIS HB2 . 10129 1
204 . 1 1 23 23 HIS HB3 H 1 3.131 0.030 . 2 . . . . 23 HIS HB3 . 10129 1
205 . 1 1 23 23 HIS HD2 H 1 7.147 0.030 . 1 . . . . 23 HIS HD2 . 10129 1
206 . 1 1 23 23 HIS HE1 H 1 8.149 0.030 . 1 . . . . 23 HIS HE1 . 10129 1
207 . 1 1 23 23 HIS C C 13 170.726 0.300 . 1 . . . . 23 HIS C . 10129 1
208 . 1 1 23 23 HIS CA C 13 55.751 0.300 . 1 . . . . 23 HIS CA . 10129 1
209 . 1 1 23 23 HIS CB C 13 29.376 0.300 . 1 . . . . 23 HIS CB . 10129 1
210 . 1 1 23 23 HIS CD2 C 13 119.569 0.300 . 1 . . . . 23 HIS CD2 . 10129 1
211 . 1 1 23 23 HIS CE1 C 13 137.113 0.300 . 1 . . . . 23 HIS CE1 . 10129 1
212 . 1 1 23 23 HIS N N 15 116.105 0.300 . 1 . . . . 23 HIS N . 10129 1
213 . 1 1 24 24 PRO HA H 1 5.600 0.030 . 1 . . . . 24 PRO HA . 10129 1
214 . 1 1 24 24 PRO HB2 H 1 1.759 0.030 . 2 . . . . 24 PRO HB2 . 10129 1
215 . 1 1 24 24 PRO HB3 H 1 1.712 0.030 . 2 . . . . 24 PRO HB3 . 10129 1
216 . 1 1 24 24 PRO HG2 H 1 2.189 0.030 . 2 . . . . 24 PRO HG2 . 10129 1
217 . 1 1 24 24 PRO HG3 H 1 2.126 0.030 . 2 . . . . 24 PRO HG3 . 10129 1
218 . 1 1 24 24 PRO HD2 H 1 3.764 0.030 . 2 . . . . 24 PRO HD2 . 10129 1
219 . 1 1 24 24 PRO HD3 H 1 3.389 0.030 . 2 . . . . 24 PRO HD3 . 10129 1
220 . 1 1 24 24 PRO C C 13 177.605 0.300 . 1 . . . . 24 PRO C . 10129 1
221 . 1 1 24 24 PRO CA C 13 62.619 0.300 . 1 . . . . 24 PRO CA . 10129 1
222 . 1 1 24 24 PRO CB C 13 31.016 0.300 . 1 . . . . 24 PRO CB . 10129 1
223 . 1 1 24 24 PRO CG C 13 28.086 0.300 . 1 . . . . 24 PRO CG . 10129 1
224 . 1 1 24 24 PRO CD C 13 50.432 0.300 . 1 . . . . 24 PRO CD . 10129 1
225 . 1 1 25 25 VAL H H 1 9.205 0.030 . 1 . . . . 25 VAL H . 10129 1
226 . 1 1 25 25 VAL HA H 1 4.267 0.030 . 1 . . . . 25 VAL HA . 10129 1
227 . 1 1 25 25 VAL HB H 1 1.927 0.030 . 1 . . . . 25 VAL HB . 10129 1
228 . 1 1 25 25 VAL HG11 H 1 0.904 0.030 . 1 . . . . 25 VAL HG1 . 10129 1
229 . 1 1 25 25 VAL HG12 H 1 0.904 0.030 . 1 . . . . 25 VAL HG1 . 10129 1
230 . 1 1 25 25 VAL HG13 H 1 0.904 0.030 . 1 . . . . 25 VAL HG1 . 10129 1
231 . 1 1 25 25 VAL HG21 H 1 0.845 0.030 . 1 . . . . 25 VAL HG2 . 10129 1
232 . 1 1 25 25 VAL HG22 H 1 0.845 0.030 . 1 . . . . 25 VAL HG2 . 10129 1
233 . 1 1 25 25 VAL HG23 H 1 0.845 0.030 . 1 . . . . 25 VAL HG2 . 10129 1
234 . 1 1 25 25 VAL C C 13 174.190 0.300 . 1 . . . . 25 VAL C . 10129 1
235 . 1 1 25 25 VAL CA C 13 62.447 0.300 . 1 . . . . 25 VAL CA . 10129 1
236 . 1 1 25 25 VAL CB C 13 36.024 0.300 . 1 . . . . 25 VAL CB . 10129 1
237 . 1 1 25 25 VAL CG1 C 13 21.640 0.300 . 2 . . . . 25 VAL CG1 . 10129 1
238 . 1 1 25 25 VAL CG2 C 13 21.635 0.300 . 2 . . . . 25 VAL CG2 . 10129 1
239 . 1 1 25 25 VAL N N 15 124.613 0.300 . 1 . . . . 25 VAL N . 10129 1
240 . 1 1 26 26 ALA H H 1 8.599 0.030 . 1 . . . . 26 ALA H . 10129 1
241 . 1 1 26 26 ALA HA H 1 5.573 0.030 . 1 . . . . 26 ALA HA . 10129 1
242 . 1 1 26 26 ALA HB1 H 1 1.485 0.030 . 1 . . . . 26 ALA HB . 10129 1
243 . 1 1 26 26 ALA HB2 H 1 1.485 0.030 . 1 . . . . 26 ALA HB . 10129 1
244 . 1 1 26 26 ALA HB3 H 1 1.485 0.030 . 1 . . . . 26 ALA HB . 10129 1
245 . 1 1 26 26 ALA C C 13 176.098 0.300 . 1 . . . . 26 ALA C . 10129 1
246 . 1 1 26 26 ALA CA C 13 50.048 0.300 . 1 . . . . 26 ALA CA . 10129 1
247 . 1 1 26 26 ALA CB C 13 22.493 0.300 . 1 . . . . 26 ALA CB . 10129 1
248 . 1 1 26 26 ALA N N 15 129.788 0.300 . 1 . . . . 26 ALA N . 10129 1
249 . 1 1 27 27 THR H H 1 9.043 0.030 . 1 . . . . 27 THR H . 10129 1
250 . 1 1 27 27 THR HA H 1 4.660 0.030 . 1 . . . . 27 THR HA . 10129 1
251 . 1 1 27 27 THR HB H 1 4.067 0.030 . 1 . . . . 27 THR HB . 10129 1
252 . 1 1 27 27 THR HG21 H 1 1.256 0.030 . 1 . . . . 27 THR HG2 . 10129 1
253 . 1 1 27 27 THR HG22 H 1 1.256 0.030 . 1 . . . . 27 THR HG2 . 10129 1
254 . 1 1 27 27 THR HG23 H 1 1.256 0.030 . 1 . . . . 27 THR HG2 . 10129 1
255 . 1 1 27 27 THR C C 13 173.623 0.300 . 1 . . . . 27 THR C . 10129 1
256 . 1 1 27 27 THR CA C 13 59.930 0.300 . 1 . . . . 27 THR CA . 10129 1
257 . 1 1 27 27 THR CB C 13 72.118 0.300 . 1 . . . . 27 THR CB . 10129 1
258 . 1 1 27 27 THR CG2 C 13 22.188 0.300 . 1 . . . . 27 THR CG2 . 10129 1
259 . 1 1 27 27 THR N N 15 114.437 0.300 . 1 . . . . 27 THR N . 10129 1
260 . 1 1 28 28 LEU H H 1 9.008 0.030 . 1 . . . . 28 LEU H . 10129 1
261 . 1 1 28 28 LEU HA H 1 4.261 0.030 . 1 . . . . 28 LEU HA . 10129 1
262 . 1 1 28 28 LEU HB2 H 1 1.658 0.030 . 1 . . . . 28 LEU HB2 . 10129 1
263 . 1 1 28 28 LEU HB3 H 1 1.658 0.030 . 1 . . . . 28 LEU HB3 . 10129 1
264 . 1 1 28 28 LEU HG H 1 1.803 0.030 . 1 . . . . 28 LEU HG . 10129 1
265 . 1 1 28 28 LEU HD11 H 1 1.082 0.030 . 1 . . . . 28 LEU HD1 . 10129 1
266 . 1 1 28 28 LEU HD12 H 1 1.082 0.030 . 1 . . . . 28 LEU HD1 . 10129 1
267 . 1 1 28 28 LEU HD13 H 1 1.082 0.030 . 1 . . . . 28 LEU HD1 . 10129 1
268 . 1 1 28 28 LEU HD21 H 1 0.983 0.030 . 1 . . . . 28 LEU HD2 . 10129 1
269 . 1 1 28 28 LEU HD22 H 1 0.983 0.030 . 1 . . . . 28 LEU HD2 . 10129 1
270 . 1 1 28 28 LEU HD23 H 1 0.983 0.030 . 1 . . . . 28 LEU HD2 . 10129 1
271 . 1 1 28 28 LEU C C 13 177.516 0.300 . 1 . . . . 28 LEU C . 10129 1
272 . 1 1 28 28 LEU CA C 13 56.175 0.300 . 1 . . . . 28 LEU CA . 10129 1
273 . 1 1 28 28 LEU CB C 13 41.949 0.300 . 1 . . . . 28 LEU CB . 10129 1
274 . 1 1 28 28 LEU CG C 13 27.069 0.300 . 1 . . . . 28 LEU CG . 10129 1
275 . 1 1 28 28 LEU CD1 C 13 25.086 0.300 . 2 . . . . 28 LEU CD1 . 10129 1
276 . 1 1 28 28 LEU CD2 C 13 24.638 0.300 . 2 . . . . 28 LEU CD2 . 10129 1
277 . 1 1 28 28 LEU N N 15 125.190 0.300 . 1 . . . . 28 LEU N . 10129 1
278 . 1 1 29 29 SER H H 1 8.125 0.030 . 1 . . . . 29 SER H . 10129 1
279 . 1 1 29 29 SER HA H 1 4.362 0.030 . 1 . . . . 29 SER HA . 10129 1
280 . 1 1 29 29 SER HB2 H 1 4.050 0.030 . 2 . . . . 29 SER HB2 . 10129 1
281 . 1 1 29 29 SER HB3 H 1 3.539 0.030 . 2 . . . . 29 SER HB3 . 10129 1
282 . 1 1 29 29 SER C C 13 176.402 0.300 . 1 . . . . 29 SER C . 10129 1
283 . 1 1 29 29 SER CA C 13 58.469 0.300 . 1 . . . . 29 SER CA . 10129 1
284 . 1 1 29 29 SER CB C 13 63.787 0.300 . 1 . . . . 29 SER CB . 10129 1
285 . 1 1 29 29 SER N N 15 117.606 0.300 . 1 . . . . 29 SER N . 10129 1
286 . 1 1 30 30 THR H H 1 8.850 0.030 . 1 . . . . 30 THR H . 10129 1
287 . 1 1 30 30 THR HA H 1 4.453 0.030 . 1 . . . . 30 THR HA . 10129 1
288 . 1 1 30 30 THR HB H 1 4.464 0.030 . 1 . . . . 30 THR HB . 10129 1
289 . 1 1 30 30 THR HG21 H 1 1.257 0.030 . 1 . . . . 30 THR HG2 . 10129 1
290 . 1 1 30 30 THR HG22 H 1 1.257 0.030 . 1 . . . . 30 THR HG2 . 10129 1
291 . 1 1 30 30 THR HG23 H 1 1.257 0.030 . 1 . . . . 30 THR HG2 . 10129 1
292 . 1 1 30 30 THR C C 13 175.082 0.300 . 1 . . . . 30 THR C . 10129 1
293 . 1 1 30 30 THR CA C 13 62.261 0.300 . 1 . . . . 30 THR CA . 10129 1
294 . 1 1 30 30 THR CB C 13 68.893 0.300 . 1 . . . . 30 THR CB . 10129 1
295 . 1 1 30 30 THR CG2 C 13 21.949 0.300 . 1 . . . . 30 THR CG2 . 10129 1
296 . 1 1 30 30 THR N N 15 117.006 0.300 . 1 . . . . 30 THR N . 10129 1
297 . 1 1 31 31 VAL H H 1 7.927 0.030 . 1 . . . . 31 VAL H . 10129 1
298 . 1 1 31 31 VAL HA H 1 4.279 0.030 . 1 . . . . 31 VAL HA . 10129 1
299 . 1 1 31 31 VAL HB H 1 2.045 0.030 . 1 . . . . 31 VAL HB . 10129 1
300 . 1 1 31 31 VAL HG11 H 1 0.904 0.030 . 1 . . . . 31 VAL HG1 . 10129 1
301 . 1 1 31 31 VAL HG12 H 1 0.904 0.030 . 1 . . . . 31 VAL HG1 . 10129 1
302 . 1 1 31 31 VAL HG13 H 1 0.904 0.030 . 1 . . . . 31 VAL HG1 . 10129 1
303 . 1 1 31 31 VAL HG21 H 1 0.869 0.030 . 1 . . . . 31 VAL HG2 . 10129 1
304 . 1 1 31 31 VAL HG22 H 1 0.869 0.030 . 1 . . . . 31 VAL HG2 . 10129 1
305 . 1 1 31 31 VAL HG23 H 1 0.869 0.030 . 1 . . . . 31 VAL HG2 . 10129 1
306 . 1 1 31 31 VAL C C 13 175.310 0.300 . 1 . . . . 31 VAL C . 10129 1
307 . 1 1 31 31 VAL CA C 13 62.482 0.300 . 1 . . . . 31 VAL CA . 10129 1
308 . 1 1 31 31 VAL CB C 13 33.694 0.300 . 1 . . . . 31 VAL CB . 10129 1
309 . 1 1 31 31 VAL CG1 C 13 21.374 0.300 . 2 . . . . 31 VAL CG1 . 10129 1
310 . 1 1 31 31 VAL CG2 C 13 20.043 0.300 . 2 . . . . 31 VAL CG2 . 10129 1
311 . 1 1 31 31 VAL N N 15 117.292 0.300 . 1 . . . . 31 VAL N . 10129 1
312 . 1 1 32 32 GLU H H 1 7.717 0.030 . 1 . . . . 32 GLU H . 10129 1
313 . 1 1 32 32 GLU HA H 1 4.560 0.030 . 1 . . . . 32 GLU HA . 10129 1
314 . 1 1 32 32 GLU HB2 H 1 1.839 0.030 . 2 . . . . 32 GLU HB2 . 10129 1
315 . 1 1 32 32 GLU HB3 H 1 1.737 0.030 . 2 . . . . 32 GLU HB3 . 10129 1
316 . 1 1 32 32 GLU HG2 H 1 2.121 0.030 . 1 . . . . 32 GLU HG2 . 10129 1
317 . 1 1 32 32 GLU HG3 H 1 2.121 0.030 . 1 . . . . 32 GLU HG3 . 10129 1
318 . 1 1 32 32 GLU C C 13 174.950 0.300 . 1 . . . . 32 GLU C . 10129 1
319 . 1 1 32 32 GLU CA C 13 54.681 0.300 . 1 . . . . 32 GLU CA . 10129 1
320 . 1 1 32 32 GLU CB C 13 32.409 0.300 . 1 . . . . 32 GLU CB . 10129 1
321 . 1 1 32 32 GLU CG C 13 36.279 0.300 . 1 . . . . 32 GLU CG . 10129 1
322 . 1 1 32 32 GLU N N 15 121.071 0.300 . 1 . . . . 32 GLU N . 10129 1
323 . 1 1 33 33 ARG H H 1 8.539 0.030 . 1 . . . . 33 ARG H . 10129 1
324 . 1 1 33 33 ARG HA H 1 4.233 0.030 . 1 . . . . 33 ARG HA . 10129 1
325 . 1 1 33 33 ARG HB2 H 1 1.852 0.030 . 2 . . . . 33 ARG HB2 . 10129 1
326 . 1 1 33 33 ARG HB3 H 1 1.795 0.030 . 2 . . . . 33 ARG HB3 . 10129 1
327 . 1 1 33 33 ARG HG2 H 1 1.713 0.030 . 1 . . . . 33 ARG HG2 . 10129 1
328 . 1 1 33 33 ARG HG3 H 1 1.713 0.030 . 1 . . . . 33 ARG HG3 . 10129 1
329 . 1 1 33 33 ARG HD2 H 1 3.228 0.030 . 1 . . . . 33 ARG HD2 . 10129 1
330 . 1 1 33 33 ARG HD3 H 1 3.228 0.030 . 1 . . . . 33 ARG HD3 . 10129 1
331 . 1 1 33 33 ARG C C 13 176.246 0.300 . 1 . . . . 33 ARG C . 10129 1
332 . 1 1 33 33 ARG CA C 13 56.555 0.300 . 1 . . . . 33 ARG CA . 10129 1
333 . 1 1 33 33 ARG CB C 13 30.979 0.300 . 1 . . . . 33 ARG CB . 10129 1
334 . 1 1 33 33 ARG CG C 13 27.465 0.300 . 1 . . . . 33 ARG CG . 10129 1
335 . 1 1 33 33 ARG CD C 13 43.387 0.300 . 1 . . . . 33 ARG CD . 10129 1
336 . 1 1 33 33 ARG N N 15 122.495 0.300 . 1 . . . . 33 ARG N . 10129 1
337 . 1 1 34 34 ARG H H 1 9.015 0.030 . 1 . . . . 34 ARG H . 10129 1
338 . 1 1 34 34 ARG HA H 1 3.689 0.030 . 1 . . . . 34 ARG HA . 10129 1
339 . 1 1 34 34 ARG HB2 H 1 2.231 0.030 . 2 . . . . 34 ARG HB2 . 10129 1
340 . 1 1 34 34 ARG HB3 H 1 1.898 0.030 . 2 . . . . 34 ARG HB3 . 10129 1
341 . 1 1 34 34 ARG HG2 H 1 1.605 0.030 . 2 . . . . 34 ARG HG2 . 10129 1
342 . 1 1 34 34 ARG HG3 H 1 1.472 0.030 . 2 . . . . 34 ARG HG3 . 10129 1
343 . 1 1 34 34 ARG HD2 H 1 3.306 0.030 . 2 . . . . 34 ARG HD2 . 10129 1
344 . 1 1 34 34 ARG HD3 H 1 3.246 0.030 . 2 . . . . 34 ARG HD3 . 10129 1
345 . 1 1 34 34 ARG C C 13 173.133 0.300 . 1 . . . . 34 ARG C . 10129 1
346 . 1 1 34 34 ARG CA C 13 57.216 0.300 . 1 . . . . 34 ARG CA . 10129 1
347 . 1 1 34 34 ARG CB C 13 27.556 0.300 . 1 . . . . 34 ARG CB . 10129 1
348 . 1 1 34 34 ARG CG C 13 28.000 0.300 . 1 . . . . 34 ARG CG . 10129 1
349 . 1 1 34 34 ARG CD C 13 44.061 0.300 . 1 . . . . 34 ARG CD . 10129 1
350 . 1 1 34 34 ARG N N 15 116.751 0.300 . 1 . . . . 34 ARG N . 10129 1
351 . 1 1 35 35 ALA H H 1 7.726 0.030 . 1 . . . . 35 ALA H . 10129 1
352 . 1 1 35 35 ALA HA H 1 5.523 0.030 . 1 . . . . 35 ALA HA . 10129 1
353 . 1 1 35 35 ALA HB1 H 1 1.097 0.030 . 1 . . . . 35 ALA HB . 10129 1
354 . 1 1 35 35 ALA HB2 H 1 1.097 0.030 . 1 . . . . 35 ALA HB . 10129 1
355 . 1 1 35 35 ALA HB3 H 1 1.097 0.030 . 1 . . . . 35 ALA HB . 10129 1
356 . 1 1 35 35 ALA C C 13 176.476 0.300 . 1 . . . . 35 ALA C . 10129 1
357 . 1 1 35 35 ALA CA C 13 50.453 0.300 . 1 . . . . 35 ALA CA . 10129 1
358 . 1 1 35 35 ALA CB C 13 23.144 0.300 . 1 . . . . 35 ALA CB . 10129 1
359 . 1 1 35 35 ALA N N 15 117.423 0.300 . 1 . . . . 35 ALA N . 10129 1
360 . 1 1 36 36 ILE H H 1 8.667 0.030 . 1 . . . . 36 ILE H . 10129 1
361 . 1 1 36 36 ILE HA H 1 4.426 0.030 . 1 . . . . 36 ILE HA . 10129 1
362 . 1 1 36 36 ILE HB H 1 1.268 0.030 . 1 . . . . 36 ILE HB . 10129 1
363 . 1 1 36 36 ILE HG12 H 1 1.453 0.030 . 2 . . . . 36 ILE HG12 . 10129 1
364 . 1 1 36 36 ILE HG13 H 1 0.843 0.030 . 2 . . . . 36 ILE HG13 . 10129 1
365 . 1 1 36 36 ILE HG21 H 1 0.713 0.030 . 1 . . . . 36 ILE HG2 . 10129 1
366 . 1 1 36 36 ILE HG22 H 1 0.713 0.030 . 1 . . . . 36 ILE HG2 . 10129 1
367 . 1 1 36 36 ILE HG23 H 1 0.713 0.030 . 1 . . . . 36 ILE HG2 . 10129 1
368 . 1 1 36 36 ILE HD11 H 1 0.727 0.030 . 1 . . . . 36 ILE HD1 . 10129 1
369 . 1 1 36 36 ILE HD12 H 1 0.727 0.030 . 1 . . . . 36 ILE HD1 . 10129 1
370 . 1 1 36 36 ILE HD13 H 1 0.727 0.030 . 1 . . . . 36 ILE HD1 . 10129 1
371 . 1 1 36 36 ILE C C 13 173.695 0.300 . 1 . . . . 36 ILE C . 10129 1
372 . 1 1 36 36 ILE CA C 13 59.869 0.300 . 1 . . . . 36 ILE CA . 10129 1
373 . 1 1 36 36 ILE CB C 13 42.815 0.300 . 1 . . . . 36 ILE CB . 10129 1
374 . 1 1 36 36 ILE CG1 C 13 29.295 0.300 . 1 . . . . 36 ILE CG1 . 10129 1
375 . 1 1 36 36 ILE CG2 C 13 17.973 0.300 . 1 . . . . 36 ILE CG2 . 10129 1
376 . 1 1 36 36 ILE CD1 C 13 14.564 0.300 . 1 . . . . 36 ILE CD1 . 10129 1
377 . 1 1 36 36 ILE N N 15 120.749 0.300 . 1 . . . . 36 ILE N . 10129 1
378 . 1 1 37 37 ASN H H 1 9.323 0.030 . 1 . . . . 37 ASN H . 10129 1
379 . 1 1 37 37 ASN HA H 1 5.129 0.030 . 1 . . . . 37 ASN HA . 10129 1
380 . 1 1 37 37 ASN HB2 H 1 2.824 0.030 . 2 . . . . 37 ASN HB2 . 10129 1
381 . 1 1 37 37 ASN HB3 H 1 2.682 0.030 . 2 . . . . 37 ASN HB3 . 10129 1
382 . 1 1 37 37 ASN HD21 H 1 7.483 0.030 . 2 . . . . 37 ASN HD21 . 10129 1
383 . 1 1 37 37 ASN HD22 H 1 6.686 0.030 . 2 . . . . 37 ASN HD22 . 10129 1
384 . 1 1 37 37 ASN C C 13 173.600 0.300 . 1 . . . . 37 ASN C . 10129 1
385 . 1 1 37 37 ASN CA C 13 52.423 0.300 . 1 . . . . 37 ASN CA . 10129 1
386 . 1 1 37 37 ASN CB C 13 40.227 0.300 . 1 . . . . 37 ASN CB . 10129 1
387 . 1 1 37 37 ASN N N 15 125.166 0.300 . 1 . . . . 37 ASN N . 10129 1
388 . 1 1 37 37 ASN ND2 N 15 111.766 0.300 . 1 . . . . 37 ASN ND2 . 10129 1
389 . 1 1 38 38 LEU H H 1 9.086 0.030 . 1 . . . . 38 LEU H . 10129 1
390 . 1 1 38 38 LEU HA H 1 5.686 0.030 . 1 . . . . 38 LEU HA . 10129 1
391 . 1 1 38 38 LEU HB2 H 1 1.570 0.030 . 1 . . . . 38 LEU HB2 . 10129 1
392 . 1 1 38 38 LEU HB3 H 1 1.570 0.030 . 1 . . . . 38 LEU HB3 . 10129 1
393 . 1 1 38 38 LEU HG H 1 1.395 0.030 . 1 . . . . 38 LEU HG . 10129 1
394 . 1 1 38 38 LEU HD11 H 1 0.509 0.030 . 1 . . . . 38 LEU HD1 . 10129 1
395 . 1 1 38 38 LEU HD12 H 1 0.509 0.030 . 1 . . . . 38 LEU HD1 . 10129 1
396 . 1 1 38 38 LEU HD13 H 1 0.509 0.030 . 1 . . . . 38 LEU HD1 . 10129 1
397 . 1 1 38 38 LEU HD21 H 1 0.452 0.030 . 1 . . . . 38 LEU HD2 . 10129 1
398 . 1 1 38 38 LEU HD22 H 1 0.452 0.030 . 1 . . . . 38 LEU HD2 . 10129 1
399 . 1 1 38 38 LEU HD23 H 1 0.452 0.030 . 1 . . . . 38 LEU HD2 . 10129 1
400 . 1 1 38 38 LEU C C 13 176.319 0.300 . 1 . . . . 38 LEU C . 10129 1
401 . 1 1 38 38 LEU CA C 13 53.516 0.300 . 1 . . . . 38 LEU CA . 10129 1
402 . 1 1 38 38 LEU CB C 13 45.599 0.300 . 1 . . . . 38 LEU CB . 10129 1
403 . 1 1 38 38 LEU CG C 13 27.927 0.300 . 1 . . . . 38 LEU CG . 10129 1
404 . 1 1 38 38 LEU CD1 C 13 26.204 0.300 . 2 . . . . 38 LEU CD1 . 10129 1
405 . 1 1 38 38 LEU CD2 C 13 25.817 0.300 . 2 . . . . 38 LEU CD2 . 10129 1
406 . 1 1 38 38 LEU N N 15 126.475 0.300 . 1 . . . . 38 LEU N . 10129 1
407 . 1 1 39 39 THR H H 1 8.795 0.030 . 1 . . . . 39 THR H . 10129 1
408 . 1 1 39 39 THR HA H 1 4.932 0.030 . 1 . . . . 39 THR HA . 10129 1
409 . 1 1 39 39 THR HB H 1 4.158 0.030 . 1 . . . . 39 THR HB . 10129 1
410 . 1 1 39 39 THR HG21 H 1 1.073 0.030 . 1 . . . . 39 THR HG2 . 10129 1
411 . 1 1 39 39 THR HG22 H 1 1.073 0.030 . 1 . . . . 39 THR HG2 . 10129 1
412 . 1 1 39 39 THR HG23 H 1 1.073 0.030 . 1 . . . . 39 THR HG2 . 10129 1
413 . 1 1 39 39 THR C C 13 172.857 0.300 . 1 . . . . 39 THR C . 10129 1
414 . 1 1 39 39 THR CA C 13 60.263 0.300 . 1 . . . . 39 THR CA . 10129 1
415 . 1 1 39 39 THR CB C 13 72.113 0.300 . 1 . . . . 39 THR CB . 10129 1
416 . 1 1 39 39 THR CG2 C 13 21.452 0.300 . 1 . . . . 39 THR CG2 . 10129 1
417 . 1 1 39 39 THR N N 15 114.025 0.300 . 1 . . . . 39 THR N . 10129 1
418 . 1 1 40 40 TRP H H 1 7.768 0.030 . 1 . . . . 40 TRP H . 10129 1
419 . 1 1 40 40 TRP HA H 1 4.926 0.030 . 1 . . . . 40 TRP HA . 10129 1
420 . 1 1 40 40 TRP HB2 H 1 3.256 0.030 . 2 . . . . 40 TRP HB2 . 10129 1
421 . 1 1 40 40 TRP HB3 H 1 2.879 0.030 . 2 . . . . 40 TRP HB3 . 10129 1
422 . 1 1 40 40 TRP HD1 H 1 6.610 0.030 . 1 . . . . 40 TRP HD1 . 10129 1
423 . 1 1 40 40 TRP HE1 H 1 7.931 0.030 . 1 . . . . 40 TRP HE1 . 10129 1
424 . 1 1 40 40 TRP HE3 H 1 6.722 0.030 . 1 . . . . 40 TRP HE3 . 10129 1
425 . 1 1 40 40 TRP HZ2 H 1 6.344 0.030 . 1 . . . . 40 TRP HZ2 . 10129 1
426 . 1 1 40 40 TRP HH2 H 1 6.338 0.030 . 1 . . . . 40 TRP HH2 . 10129 1
427 . 1 1 40 40 TRP C C 13 173.190 0.300 . 1 . . . . 40 TRP C . 10129 1
428 . 1 1 40 40 TRP CA C 13 57.799 0.300 . 1 . . . . 40 TRP CA . 10129 1
429 . 1 1 40 40 TRP CB C 13 29.395 0.300 . 1 . . . . 40 TRP CB . 10129 1
430 . 1 1 40 40 TRP CD1 C 13 124.044 0.300 . 1 . . . . 40 TRP CD1 . 10129 1
431 . 1 1 40 40 TRP CE3 C 13 120.010 0.300 . 1 . . . . 40 TRP CE3 . 10129 1
432 . 1 1 40 40 TRP CZ2 C 13 114.188 0.300 . 1 . . . . 40 TRP CZ2 . 10129 1
433 . 1 1 40 40 TRP CZ3 C 13 120.588 0.300 . 1 . . . . 40 TRP CZ3 . 10129 1
434 . 1 1 40 40 TRP CH2 C 13 122.606 0.300 . 1 . . . . 40 TRP CH2 . 10129 1
435 . 1 1 40 40 TRP N N 15 117.042 0.300 . 1 . . . . 40 TRP N . 10129 1
436 . 1 1 40 40 TRP NE1 N 15 125.041 0.300 . 1 . . . . 40 TRP NE1 . 10129 1
437 . 1 1 41 41 THR H H 1 8.910 0.030 . 1 . . . . 41 THR H . 10129 1
438 . 1 1 41 41 THR HA H 1 4.540 0.030 . 1 . . . . 41 THR HA . 10129 1
439 . 1 1 41 41 THR HB H 1 4.042 0.030 . 1 . . . . 41 THR HB . 10129 1
440 . 1 1 41 41 THR HG21 H 1 1.318 0.030 . 1 . . . . 41 THR HG2 . 10129 1
441 . 1 1 41 41 THR HG22 H 1 1.318 0.030 . 1 . . . . 41 THR HG2 . 10129 1
442 . 1 1 41 41 THR HG23 H 1 1.318 0.030 . 1 . . . . 41 THR HG2 . 10129 1
443 . 1 1 41 41 THR C C 13 174.340 0.300 . 1 . . . . 41 THR C . 10129 1
444 . 1 1 41 41 THR CA C 13 61.420 0.300 . 1 . . . . 41 THR CA . 10129 1
445 . 1 1 41 41 THR CB C 13 70.498 0.300 . 1 . . . . 41 THR CB . 10129 1
446 . 1 1 41 41 THR CG2 C 13 21.613 0.300 . 1 . . . . 41 THR CG2 . 10129 1
447 . 1 1 41 41 THR N N 15 114.342 0.300 . 1 . . . . 41 THR N . 10129 1
448 . 1 1 42 42 LYS H H 1 8.843 0.030 . 1 . . . . 42 LYS H . 10129 1
449 . 1 1 42 42 LYS HA H 1 4.696 0.030 . 1 . . . . 42 LYS HA . 10129 1
450 . 1 1 42 42 LYS HB2 H 1 1.920 0.030 . 2 . . . . 42 LYS HB2 . 10129 1
451 . 1 1 42 42 LYS HB3 H 1 1.786 0.030 . 2 . . . . 42 LYS HB3 . 10129 1
452 . 1 1 42 42 LYS HG2 H 1 1.773 0.030 . 2 . . . . 42 LYS HG2 . 10129 1
453 . 1 1 42 42 LYS HG3 H 1 1.692 0.030 . 2 . . . . 42 LYS HG3 . 10129 1
454 . 1 1 42 42 LYS HD2 H 1 1.846 0.030 . 2 . . . . 42 LYS HD2 . 10129 1
455 . 1 1 42 42 LYS HD3 H 1 1.673 0.030 . 2 . . . . 42 LYS HD3 . 10129 1
456 . 1 1 42 42 LYS HE2 H 1 3.032 0.030 . 1 . . . . 42 LYS HE2 . 10129 1
457 . 1 1 42 42 LYS HE3 H 1 3.032 0.030 . 1 . . . . 42 LYS HE3 . 10129 1
458 . 1 1 42 42 LYS C C 13 174.736 0.300 . 1 . . . . 42 LYS C . 10129 1
459 . 1 1 42 42 LYS CA C 13 54.796 0.300 . 1 . . . . 42 LYS CA . 10129 1
460 . 1 1 42 42 LYS CB C 13 33.360 0.300 . 1 . . . . 42 LYS CB . 10129 1
461 . 1 1 42 42 LYS CG C 13 23.600 0.300 . 1 . . . . 42 LYS CG . 10129 1
462 . 1 1 42 42 LYS CD C 13 29.952 0.300 . 1 . . . . 42 LYS CD . 10129 1
463 . 1 1 42 42 LYS CE C 13 42.362 0.300 . 1 . . . . 42 LYS CE . 10129 1
464 . 1 1 42 42 LYS N N 15 129.874 0.300 . 1 . . . . 42 LYS N . 10129 1
465 . 1 1 43 43 PRO HA H 1 4.806 0.030 . 1 . . . . 43 PRO HA . 10129 1
466 . 1 1 43 43 PRO HB2 H 1 2.042 0.030 . 2 . . . . 43 PRO HB2 . 10129 1
467 . 1 1 43 43 PRO HB3 H 1 1.905 0.030 . 2 . . . . 43 PRO HB3 . 10129 1
468 . 1 1 43 43 PRO HG2 H 1 1.869 0.030 . 2 . . . . 43 PRO HG2 . 10129 1
469 . 1 1 43 43 PRO HG3 H 1 1.788 0.030 . 2 . . . . 43 PRO HG3 . 10129 1
470 . 1 1 43 43 PRO HD2 H 1 4.330 0.030 . 2 . . . . 43 PRO HD2 . 10129 1
471 . 1 1 43 43 PRO HD3 H 1 3.826 0.030 . 2 . . . . 43 PRO HD3 . 10129 1
472 . 1 1 43 43 PRO C C 13 176.428 0.300 . 1 . . . . 43 PRO C . 10129 1
473 . 1 1 43 43 PRO CA C 13 61.456 0.300 . 1 . . . . 43 PRO CA . 10129 1
474 . 1 1 43 43 PRO CB C 13 33.440 0.300 . 1 . . . . 43 PRO CB . 10129 1
475 . 1 1 43 43 PRO CG C 13 26.721 0.300 . 1 . . . . 43 PRO CG . 10129 1
476 . 1 1 43 43 PRO CD C 13 51.107 0.300 . 1 . . . . 43 PRO CD . 10129 1
477 . 1 1 44 44 PHE H H 1 8.522 0.030 . 1 . . . . 44 PHE H . 10129 1
478 . 1 1 44 44 PHE HA H 1 4.582 0.030 . 1 . . . . 44 PHE HA . 10129 1
479 . 1 1 44 44 PHE HB2 H 1 3.260 0.030 . 2 . . . . 44 PHE HB2 . 10129 1
480 . 1 1 44 44 PHE HB3 H 1 2.214 0.030 . 2 . . . . 44 PHE HB3 . 10129 1
481 . 1 1 44 44 PHE HD1 H 1 6.586 0.030 . 1 . . . . 44 PHE HD1 . 10129 1
482 . 1 1 44 44 PHE HD2 H 1 6.586 0.030 . 1 . . . . 44 PHE HD2 . 10129 1
483 . 1 1 44 44 PHE HE1 H 1 7.256 0.030 . 1 . . . . 44 PHE HE1 . 10129 1
484 . 1 1 44 44 PHE HE2 H 1 7.256 0.030 . 1 . . . . 44 PHE HE2 . 10129 1
485 . 1 1 44 44 PHE HZ H 1 7.216 0.030 . 1 . . . . 44 PHE HZ . 10129 1
486 . 1 1 44 44 PHE C C 13 175.872 0.300 . 1 . . . . 44 PHE C . 10129 1
487 . 1 1 44 44 PHE CA C 13 58.297 0.300 . 1 . . . . 44 PHE CA . 10129 1
488 . 1 1 44 44 PHE CB C 13 38.954 0.300 . 1 . . . . 44 PHE CB . 10129 1
489 . 1 1 44 44 PHE CD1 C 13 131.504 0.300 . 1 . . . . 44 PHE CD1 . 10129 1
490 . 1 1 44 44 PHE CD2 C 13 131.504 0.300 . 1 . . . . 44 PHE CD2 . 10129 1
491 . 1 1 44 44 PHE CE1 C 13 131.498 0.300 . 1 . . . . 44 PHE CE1 . 10129 1
492 . 1 1 44 44 PHE CE2 C 13 131.498 0.300 . 1 . . . . 44 PHE CE2 . 10129 1
493 . 1 1 44 44 PHE CZ C 13 130.107 0.300 . 1 . . . . 44 PHE CZ . 10129 1
494 . 1 1 44 44 PHE N N 15 118.706 0.300 . 1 . . . . 44 PHE N . 10129 1
495 . 1 1 45 45 ASP H H 1 7.524 0.030 . 1 . . . . 45 ASP H . 10129 1
496 . 1 1 45 45 ASP HA H 1 3.893 0.030 . 1 . . . . 45 ASP HA . 10129 1
497 . 1 1 45 45 ASP HB2 H 1 3.498 0.030 . 2 . . . . 45 ASP HB2 . 10129 1
498 . 1 1 45 45 ASP HB3 H 1 2.223 0.030 . 2 . . . . 45 ASP HB3 . 10129 1
499 . 1 1 45 45 ASP C C 13 174.985 0.300 . 1 . . . . 45 ASP C . 10129 1
500 . 1 1 45 45 ASP CA C 13 53.617 0.300 . 1 . . . . 45 ASP CA . 10129 1
501 . 1 1 45 45 ASP CB C 13 41.051 0.300 . 1 . . . . 45 ASP CB . 10129 1
502 . 1 1 45 45 ASP N N 15 126.975 0.300 . 1 . . . . 45 ASP N . 10129 1
503 . 1 1 46 46 GLY H H 1 4.665 0.030 . 1 . . . . 46 GLY H . 10129 1
504 . 1 1 46 46 GLY HA2 H 1 3.564 0.030 . 2 . . . . 46 GLY HA2 . 10129 1
505 . 1 1 46 46 GLY HA3 H 1 2.732 0.030 . 2 . . . . 46 GLY HA3 . 10129 1
506 . 1 1 46 46 GLY C C 13 173.760 0.300 . 1 . . . . 46 GLY C . 10129 1
507 . 1 1 46 46 GLY CA C 13 46.529 0.300 . 1 . . . . 46 GLY CA . 10129 1
508 . 1 1 47 47 ASN H H 1 7.927 0.030 . 1 . . . . 47 ASN H . 10129 1
509 . 1 1 47 47 ASN HA H 1 4.016 0.030 . 1 . . . . 47 ASN HA . 10129 1
510 . 1 1 47 47 ASN HB2 H 1 3.181 0.030 . 2 . . . . 47 ASN HB2 . 10129 1
511 . 1 1 47 47 ASN HB3 H 1 2.861 0.030 . 2 . . . . 47 ASN HB3 . 10129 1
512 . 1 1 47 47 ASN HD21 H 1 7.527 0.030 . 2 . . . . 47 ASN HD21 . 10129 1
513 . 1 1 47 47 ASN HD22 H 1 7.319 0.030 . 2 . . . . 47 ASN HD22 . 10129 1
514 . 1 1 47 47 ASN C C 13 173.535 0.300 . 1 . . . . 47 ASN C . 10129 1
515 . 1 1 47 47 ASN CA C 13 54.600 0.300 . 1 . . . . 47 ASN CA . 10129 1
516 . 1 1 47 47 ASN CB C 13 37.145 0.300 . 1 . . . . 47 ASN CB . 10129 1
517 . 1 1 47 47 ASN N N 15 108.899 0.300 . 1 . . . . 47 ASN N . 10129 1
518 . 1 1 47 47 ASN ND2 N 15 115.309 0.300 . 1 . . . . 47 ASN ND2 . 10129 1
519 . 1 1 48 48 SER H H 1 6.803 0.030 . 1 . . . . 48 SER H . 10129 1
520 . 1 1 48 48 SER HA H 1 4.762 0.030 . 1 . . . . 48 SER HA . 10129 1
521 . 1 1 48 48 SER HB2 H 1 3.772 0.030 . 2 . . . . 48 SER HB2 . 10129 1
522 . 1 1 48 48 SER HB3 H 1 3.374 0.030 . 2 . . . . 48 SER HB3 . 10129 1
523 . 1 1 48 48 SER C C 13 171.739 0.300 . 1 . . . . 48 SER C . 10129 1
524 . 1 1 48 48 SER CA C 13 55.639 0.300 . 1 . . . . 48 SER CA . 10129 1
525 . 1 1 48 48 SER CB C 13 64.997 0.300 . 1 . . . . 48 SER CB . 10129 1
526 . 1 1 48 48 SER N N 15 113.948 0.300 . 1 . . . . 48 SER N . 10129 1
527 . 1 1 49 49 PRO HA H 1 4.280 0.030 . 1 . . . . 49 PRO HA . 10129 1
528 . 1 1 49 49 PRO HB2 H 1 2.234 0.030 . 2 . . . . 49 PRO HB2 . 10129 1
529 . 1 1 49 49 PRO HB3 H 1 1.773 0.030 . 2 . . . . 49 PRO HB3 . 10129 1
530 . 1 1 49 49 PRO HG2 H 1 1.993 0.030 . 2 . . . . 49 PRO HG2 . 10129 1
531 . 1 1 49 49 PRO HG3 H 1 1.940 0.030 . 2 . . . . 49 PRO HG3 . 10129 1
532 . 1 1 49 49 PRO HD2 H 1 3.693 0.030 . 2 . . . . 49 PRO HD2 . 10129 1
533 . 1 1 49 49 PRO HD3 H 1 3.653 0.030 . 2 . . . . 49 PRO HD3 . 10129 1
534 . 1 1 49 49 PRO C C 13 177.988 0.300 . 1 . . . . 49 PRO C . 10129 1
535 . 1 1 49 49 PRO CA C 13 62.951 0.300 . 1 . . . . 49 PRO CA . 10129 1
536 . 1 1 49 49 PRO CB C 13 32.331 0.300 . 1 . . . . 49 PRO CB . 10129 1
537 . 1 1 49 49 PRO CG C 13 27.604 0.300 . 1 . . . . 49 PRO CG . 10129 1
538 . 1 1 49 49 PRO CD C 13 50.685 0.300 . 1 . . . . 49 PRO CD . 10129 1
539 . 1 1 50 50 LEU H H 1 8.736 0.030 . 1 . . . . 50 LEU H . 10129 1
540 . 1 1 50 50 LEU HA H 1 4.115 0.030 . 1 . . . . 50 LEU HA . 10129 1
541 . 1 1 50 50 LEU HB2 H 1 1.794 0.030 . 2 . . . . 50 LEU HB2 . 10129 1
542 . 1 1 50 50 LEU HB3 H 1 0.916 0.030 . 2 . . . . 50 LEU HB3 . 10129 1
543 . 1 1 50 50 LEU HG H 1 2.059 0.030 . 1 . . . . 50 LEU HG . 10129 1
544 . 1 1 50 50 LEU HD11 H 1 0.721 0.030 . 1 . . . . 50 LEU HD1 . 10129 1
545 . 1 1 50 50 LEU HD12 H 1 0.721 0.030 . 1 . . . . 50 LEU HD1 . 10129 1
546 . 1 1 50 50 LEU HD13 H 1 0.721 0.030 . 1 . . . . 50 LEU HD1 . 10129 1
547 . 1 1 50 50 LEU HD21 H 1 0.783 0.030 . 1 . . . . 50 LEU HD2 . 10129 1
548 . 1 1 50 50 LEU HD22 H 1 0.783 0.030 . 1 . . . . 50 LEU HD2 . 10129 1
549 . 1 1 50 50 LEU HD23 H 1 0.783 0.030 . 1 . . . . 50 LEU HD2 . 10129 1
550 . 1 1 50 50 LEU C C 13 177.582 0.300 . 1 . . . . 50 LEU C . 10129 1
551 . 1 1 50 50 LEU CA C 13 55.875 0.300 . 1 . . . . 50 LEU CA . 10129 1
552 . 1 1 50 50 LEU CB C 13 41.613 0.300 . 1 . . . . 50 LEU CB . 10129 1
553 . 1 1 50 50 LEU CG C 13 26.510 0.300 . 1 . . . . 50 LEU CG . 10129 1
554 . 1 1 50 50 LEU CD1 C 13 23.413 0.300 . 2 . . . . 50 LEU CD1 . 10129 1
555 . 1 1 50 50 LEU CD2 C 13 26.147 0.300 . 2 . . . . 50 LEU CD2 . 10129 1
556 . 1 1 50 50 LEU N N 15 118.813 0.300 . 1 . . . . 50 LEU N . 10129 1
557 . 1 1 51 51 ILE H H 1 9.367 0.030 . 1 . . . . 51 ILE H . 10129 1
558 . 1 1 51 51 ILE HA H 1 4.127 0.030 . 1 . . . . 51 ILE HA . 10129 1
559 . 1 1 51 51 ILE HB H 1 1.458 0.030 . 1 . . . . 51 ILE HB . 10129 1
560 . 1 1 51 51 ILE HG12 H 1 1.436 0.030 . 2 . . . . 51 ILE HG12 . 10129 1
561 . 1 1 51 51 ILE HG13 H 1 0.890 0.030 . 2 . . . . 51 ILE HG13 . 10129 1
562 . 1 1 51 51 ILE HG21 H 1 0.821 0.030 . 1 . . . . 51 ILE HG2 . 10129 1
563 . 1 1 51 51 ILE HG22 H 1 0.821 0.030 . 1 . . . . 51 ILE HG2 . 10129 1
564 . 1 1 51 51 ILE HG23 H 1 0.821 0.030 . 1 . . . . 51 ILE HG2 . 10129 1
565 . 1 1 51 51 ILE HD11 H 1 0.665 0.030 . 1 . . . . 51 ILE HD1 . 10129 1
566 . 1 1 51 51 ILE HD12 H 1 0.665 0.030 . 1 . . . . 51 ILE HD1 . 10129 1
567 . 1 1 51 51 ILE HD13 H 1 0.665 0.030 . 1 . . . . 51 ILE HD1 . 10129 1
568 . 1 1 51 51 ILE C C 13 175.608 0.300 . 1 . . . . 51 ILE C . 10129 1
569 . 1 1 51 51 ILE CA C 13 62.035 0.300 . 1 . . . . 51 ILE CA . 10129 1
570 . 1 1 51 51 ILE CB C 13 40.348 0.300 . 1 . . . . 51 ILE CB . 10129 1
571 . 1 1 51 51 ILE CG1 C 13 27.763 0.300 . 1 . . . . 51 ILE CG1 . 10129 1
572 . 1 1 51 51 ILE CG2 C 13 17.286 0.300 . 1 . . . . 51 ILE CG2 . 10129 1
573 . 1 1 51 51 ILE CD1 C 13 13.310 0.300 . 1 . . . . 51 ILE CD1 . 10129 1
574 . 1 1 51 51 ILE N N 15 119.331 0.300 . 1 . . . . 51 ILE N . 10129 1
575 . 1 1 52 52 ARG H H 1 7.374 0.030 . 1 . . . . 52 ARG H . 10129 1
576 . 1 1 52 52 ARG HA H 1 4.781 0.030 . 1 . . . . 52 ARG HA . 10129 1
577 . 1 1 52 52 ARG HB2 H 1 2.448 0.030 . 2 . . . . 52 ARG HB2 . 10129 1
578 . 1 1 52 52 ARG HB3 H 1 1.844 0.030 . 2 . . . . 52 ARG HB3 . 10129 1
579 . 1 1 52 52 ARG HG2 H 1 1.175 0.030 . 2 . . . . 52 ARG HG2 . 10129 1
580 . 1 1 52 52 ARG HG3 H 1 0.970 0.030 . 2 . . . . 52 ARG HG3 . 10129 1
581 . 1 1 52 52 ARG HD2 H 1 3.527 0.030 . 2 . . . . 52 ARG HD2 . 10129 1
582 . 1 1 52 52 ARG HD3 H 1 3.178 0.030 . 2 . . . . 52 ARG HD3 . 10129 1
583 . 1 1 52 52 ARG HE H 1 7.132 0.030 . 1 . . . . 52 ARG HE . 10129 1
584 . 1 1 52 52 ARG C C 13 174.070 0.300 . 1 . . . . 52 ARG C . 10129 1
585 . 1 1 52 52 ARG CA C 13 55.526 0.300 . 1 . . . . 52 ARG CA . 10129 1
586 . 1 1 52 52 ARG CB C 13 31.771 0.300 . 1 . . . . 52 ARG CB . 10129 1
587 . 1 1 52 52 ARG CG C 13 25.412 0.300 . 1 . . . . 52 ARG CG . 10129 1
588 . 1 1 52 52 ARG CD C 13 42.774 0.300 . 1 . . . . 52 ARG CD . 10129 1
589 . 1 1 52 52 ARG N N 15 110.468 0.300 . 1 . . . . 52 ARG N . 10129 1
590 . 1 1 52 52 ARG NE N 15 83.456 0.300 . 1 . . . . 52 ARG NE . 10129 1
591 . 1 1 53 53 TYR H H 1 8.391 0.030 . 1 . . . . 53 TYR H . 10129 1
592 . 1 1 53 53 TYR HA H 1 5.485 0.030 . 1 . . . . 53 TYR HA . 10129 1
593 . 1 1 53 53 TYR HB2 H 1 2.688 0.030 . 2 . . . . 53 TYR HB2 . 10129 1
594 . 1 1 53 53 TYR HB3 H 1 2.330 0.030 . 2 . . . . 53 TYR HB3 . 10129 1
595 . 1 1 53 53 TYR HD1 H 1 6.778 0.030 . 1 . . . . 53 TYR HD1 . 10129 1
596 . 1 1 53 53 TYR HD2 H 1 6.778 0.030 . 1 . . . . 53 TYR HD2 . 10129 1
597 . 1 1 53 53 TYR HE1 H 1 6.852 0.030 . 1 . . . . 53 TYR HE1 . 10129 1
598 . 1 1 53 53 TYR HE2 H 1 6.852 0.030 . 1 . . . . 53 TYR HE2 . 10129 1
599 . 1 1 53 53 TYR C C 13 174.433 0.300 . 1 . . . . 53 TYR C . 10129 1
600 . 1 1 53 53 TYR CA C 13 56.820 0.300 . 1 . . . . 53 TYR CA . 10129 1
601 . 1 1 53 53 TYR CB C 13 40.962 0.300 . 1 . . . . 53 TYR CB . 10129 1
602 . 1 1 53 53 TYR CD1 C 13 133.674 0.300 . 1 . . . . 53 TYR CD1 . 10129 1
603 . 1 1 53 53 TYR CD2 C 13 133.674 0.300 . 1 . . . . 53 TYR CD2 . 10129 1
604 . 1 1 53 53 TYR CE1 C 13 117.775 0.300 . 1 . . . . 53 TYR CE1 . 10129 1
605 . 1 1 53 53 TYR CE2 C 13 117.775 0.300 . 1 . . . . 53 TYR CE2 . 10129 1
606 . 1 1 53 53 TYR N N 15 113.541 0.300 . 1 . . . . 53 TYR N . 10129 1
607 . 1 1 54 54 ILE H H 1 8.446 0.030 . 1 . . . . 54 ILE H . 10129 1
608 . 1 1 54 54 ILE HA H 1 4.402 0.030 . 1 . . . . 54 ILE HA . 10129 1
609 . 1 1 54 54 ILE HB H 1 1.941 0.030 . 1 . . . . 54 ILE HB . 10129 1
610 . 1 1 54 54 ILE HG12 H 1 1.253 0.030 . 2 . . . . 54 ILE HG12 . 10129 1
611 . 1 1 54 54 ILE HG13 H 1 1.086 0.030 . 2 . . . . 54 ILE HG13 . 10129 1
612 . 1 1 54 54 ILE HG21 H 1 1.023 0.030 . 1 . . . . 54 ILE HG2 . 10129 1
613 . 1 1 54 54 ILE HG22 H 1 1.023 0.030 . 1 . . . . 54 ILE HG2 . 10129 1
614 . 1 1 54 54 ILE HG23 H 1 1.023 0.030 . 1 . . . . 54 ILE HG2 . 10129 1
615 . 1 1 54 54 ILE HD11 H 1 0.701 0.030 . 1 . . . . 54 ILE HD1 . 10129 1
616 . 1 1 54 54 ILE HD12 H 1 0.701 0.030 . 1 . . . . 54 ILE HD1 . 10129 1
617 . 1 1 54 54 ILE HD13 H 1 0.701 0.030 . 1 . . . . 54 ILE HD1 . 10129 1
618 . 1 1 54 54 ILE C C 13 174.590 0.300 . 1 . . . . 54 ILE C . 10129 1
619 . 1 1 54 54 ILE CA C 13 61.061 0.300 . 1 . . . . 54 ILE CA . 10129 1
620 . 1 1 54 54 ILE CB C 13 40.595 0.300 . 1 . . . . 54 ILE CB . 10129 1
621 . 1 1 54 54 ILE CG1 C 13 27.071 0.300 . 1 . . . . 54 ILE CG1 . 10129 1
622 . 1 1 54 54 ILE CG2 C 13 17.823 0.300 . 1 . . . . 54 ILE CG2 . 10129 1
623 . 1 1 54 54 ILE CD1 C 13 14.529 0.300 . 1 . . . . 54 ILE CD1 . 10129 1
624 . 1 1 54 54 ILE N N 15 118.766 0.300 . 1 . . . . 54 ILE N . 10129 1
625 . 1 1 55 55 LEU H H 1 8.922 0.030 . 1 . . . . 55 LEU H . 10129 1
626 . 1 1 55 55 LEU HA H 1 5.095 0.030 . 1 . . . . 55 LEU HA . 10129 1
627 . 1 1 55 55 LEU HB2 H 1 2.049 0.030 . 2 . . . . 55 LEU HB2 . 10129 1
628 . 1 1 55 55 LEU HB3 H 1 1.040 0.030 . 2 . . . . 55 LEU HB3 . 10129 1
629 . 1 1 55 55 LEU HG H 1 1.605 0.030 . 1 . . . . 55 LEU HG . 10129 1
630 . 1 1 55 55 LEU HD11 H 1 0.778 0.030 . 1 . . . . 55 LEU HD1 . 10129 1
631 . 1 1 55 55 LEU HD12 H 1 0.778 0.030 . 1 . . . . 55 LEU HD1 . 10129 1
632 . 1 1 55 55 LEU HD13 H 1 0.778 0.030 . 1 . . . . 55 LEU HD1 . 10129 1
633 . 1 1 55 55 LEU HD21 H 1 0.931 0.030 . 1 . . . . 55 LEU HD2 . 10129 1
634 . 1 1 55 55 LEU HD22 H 1 0.931 0.030 . 1 . . . . 55 LEU HD2 . 10129 1
635 . 1 1 55 55 LEU HD23 H 1 0.931 0.030 . 1 . . . . 55 LEU HD2 . 10129 1
636 . 1 1 55 55 LEU C C 13 175.641 0.300 . 1 . . . . 55 LEU C . 10129 1
637 . 1 1 55 55 LEU CA C 13 53.611 0.300 . 1 . . . . 55 LEU CA . 10129 1
638 . 1 1 55 55 LEU CB C 13 46.280 0.300 . 1 . . . . 55 LEU CB . 10129 1
639 . 1 1 55 55 LEU CG C 13 27.778 0.300 . 1 . . . . 55 LEU CG . 10129 1
640 . 1 1 55 55 LEU CD1 C 13 27.518 0.300 . 2 . . . . 55 LEU CD1 . 10129 1
641 . 1 1 55 55 LEU CD2 C 13 25.010 0.300 . 2 . . . . 55 LEU CD2 . 10129 1
642 . 1 1 55 55 LEU N N 15 127.221 0.300 . 1 . . . . 55 LEU N . 10129 1
643 . 1 1 56 56 GLU H H 1 9.419 0.030 . 1 . . . . 56 GLU H . 10129 1
644 . 1 1 56 56 GLU HA H 1 5.350 0.030 . 1 . . . . 56 GLU HA . 10129 1
645 . 1 1 56 56 GLU HB2 H 1 2.028 0.030 . 2 . . . . 56 GLU HB2 . 10129 1
646 . 1 1 56 56 GLU HB3 H 1 1.554 0.030 . 2 . . . . 56 GLU HB3 . 10129 1
647 . 1 1 56 56 GLU HG2 H 1 2.174 0.030 . 2 . . . . 56 GLU HG2 . 10129 1
648 . 1 1 56 56 GLU HG3 H 1 1.932 0.030 . 2 . . . . 56 GLU HG3 . 10129 1
649 . 1 1 56 56 GLU C C 13 174.933 0.300 . 1 . . . . 56 GLU C . 10129 1
650 . 1 1 56 56 GLU CA C 13 55.102 0.300 . 1 . . . . 56 GLU CA . 10129 1
651 . 1 1 56 56 GLU CB C 13 34.703 0.300 . 1 . . . . 56 GLU CB . 10129 1
652 . 1 1 56 56 GLU CG C 13 37.321 0.300 . 1 . . . . 56 GLU CG . 10129 1
653 . 1 1 56 56 GLU N N 15 127.231 0.300 . 1 . . . . 56 GLU N . 10129 1
654 . 1 1 57 57 MET H H 1 9.404 0.030 . 1 . . . . 57 MET H . 10129 1
655 . 1 1 57 57 MET HA H 1 5.494 0.030 . 1 . . . . 57 MET HA . 10129 1
656 . 1 1 57 57 MET HB2 H 1 2.074 0.030 . 2 . . . . 57 MET HB2 . 10129 1
657 . 1 1 57 57 MET HB3 H 1 1.876 0.030 . 2 . . . . 57 MET HB3 . 10129 1
658 . 1 1 57 57 MET HG2 H 1 2.241 0.030 . 2 . . . . 57 MET HG2 . 10129 1
659 . 1 1 57 57 MET HG3 H 1 2.172 0.030 . 2 . . . . 57 MET HG3 . 10129 1
660 . 1 1 57 57 MET HE1 H 1 2.108 0.030 . 1 . . . . 57 MET HE . 10129 1
661 . 1 1 57 57 MET HE2 H 1 2.108 0.030 . 1 . . . . 57 MET HE . 10129 1
662 . 1 1 57 57 MET HE3 H 1 2.108 0.030 . 1 . . . . 57 MET HE . 10129 1
663 . 1 1 57 57 MET C C 13 173.507 0.300 . 1 . . . . 57 MET C . 10129 1
664 . 1 1 57 57 MET CA C 13 54.076 0.300 . 1 . . . . 57 MET CA . 10129 1
665 . 1 1 57 57 MET CB C 13 39.447 0.300 . 1 . . . . 57 MET CB . 10129 1
666 . 1 1 57 57 MET CG C 13 31.739 0.300 . 1 . . . . 57 MET CG . 10129 1
667 . 1 1 57 57 MET CE C 13 17.831 0.300 . 1 . . . . 57 MET CE . 10129 1
668 . 1 1 57 57 MET N N 15 118.328 0.300 . 1 . . . . 57 MET N . 10129 1
669 . 1 1 58 58 SER H H 1 8.148 0.030 . 1 . . . . 58 SER H . 10129 1
670 . 1 1 58 58 SER HA H 1 4.273 0.030 . 1 . . . . 58 SER HA . 10129 1
671 . 1 1 58 58 SER HB2 H 1 2.019 0.030 . 2 . . . . 58 SER HB2 . 10129 1
672 . 1 1 58 58 SER HB3 H 1 1.461 0.030 . 2 . . . . 58 SER HB3 . 10129 1
673 . 1 1 58 58 SER C C 13 174.632 0.300 . 1 . . . . 58 SER C . 10129 1
674 . 1 1 58 58 SER CA C 13 55.934 0.300 . 1 . . . . 58 SER CA . 10129 1
675 . 1 1 58 58 SER CB C 13 62.170 0.300 . 1 . . . . 58 SER CB . 10129 1
676 . 1 1 58 58 SER N N 15 119.137 0.300 . 1 . . . . 58 SER N . 10129 1
677 . 1 1 59 59 GLU H H 1 8.429 0.030 . 1 . . . . 59 GLU H . 10129 1
678 . 1 1 59 59 GLU HA H 1 4.498 0.030 . 1 . . . . 59 GLU HA . 10129 1
679 . 1 1 59 59 GLU HB2 H 1 1.879 0.030 . 2 . . . . 59 GLU HB2 . 10129 1
680 . 1 1 59 59 GLU HB3 H 1 1.838 0.030 . 2 . . . . 59 GLU HB3 . 10129 1
681 . 1 1 59 59 GLU HG2 H 1 1.698 0.030 . 2 . . . . 59 GLU HG2 . 10129 1
682 . 1 1 59 59 GLU HG3 H 1 1.586 0.030 . 2 . . . . 59 GLU HG3 . 10129 1
683 . 1 1 59 59 GLU C C 13 176.031 0.300 . 1 . . . . 59 GLU C . 10129 1
684 . 1 1 59 59 GLU CA C 13 53.440 0.300 . 1 . . . . 59 GLU CA . 10129 1
685 . 1 1 59 59 GLU CB C 13 32.106 0.300 . 1 . . . . 59 GLU CB . 10129 1
686 . 1 1 59 59 GLU CG C 13 36.831 0.300 . 1 . . . . 59 GLU CG . 10129 1
687 . 1 1 59 59 GLU N N 15 133.001 0.300 . 1 . . . . 59 GLU N . 10129 1
688 . 1 1 60 60 ASN H H 1 9.663 0.030 . 1 . . . . 60 ASN H . 10129 1
689 . 1 1 60 60 ASN HA H 1 4.070 0.030 . 1 . . . . 60 ASN HA . 10129 1
690 . 1 1 60 60 ASN HB2 H 1 3.114 0.030 . 2 . . . . 60 ASN HB2 . 10129 1
691 . 1 1 60 60 ASN HB3 H 1 2.542 0.030 . 2 . . . . 60 ASN HB3 . 10129 1
692 . 1 1 60 60 ASN HD21 H 1 7.530 0.030 . 2 . . . . 60 ASN HD21 . 10129 1
693 . 1 1 60 60 ASN HD22 H 1 6.853 0.030 . 2 . . . . 60 ASN HD22 . 10129 1
694 . 1 1 60 60 ASN C C 13 174.327 0.300 . 1 . . . . 60 ASN C . 10129 1
695 . 1 1 60 60 ASN CA C 13 53.895 0.300 . 1 . . . . 60 ASN CA . 10129 1
696 . 1 1 60 60 ASN CB C 13 36.748 0.300 . 1 . . . . 60 ASN CB . 10129 1
697 . 1 1 60 60 ASN N N 15 129.213 0.300 . 1 . . . . 60 ASN N . 10129 1
698 . 1 1 60 60 ASN ND2 N 15 110.073 0.300 . 1 . . . . 60 ASN ND2 . 10129 1
699 . 1 1 61 61 ASN H H 1 8.481 0.030 . 1 . . . . 61 ASN H . 10129 1
700 . 1 1 61 61 ASN HA H 1 3.894 0.030 . 1 . . . . 61 ASN HA . 10129 1
701 . 1 1 61 61 ASN HB2 H 1 2.858 0.030 . 2 . . . . 61 ASN HB2 . 10129 1
702 . 1 1 61 61 ASN HB3 H 1 2.744 0.030 . 2 . . . . 61 ASN HB3 . 10129 1
703 . 1 1 61 61 ASN HD21 H 1 7.307 0.030 . 2 . . . . 61 ASN HD21 . 10129 1
704 . 1 1 61 61 ASN HD22 H 1 6.592 0.030 . 2 . . . . 61 ASN HD22 . 10129 1
705 . 1 1 61 61 ASN C C 13 173.774 0.300 . 1 . . . . 61 ASN C . 10129 1
706 . 1 1 61 61 ASN CA C 13 54.510 0.300 . 1 . . . . 61 ASN CA . 10129 1
707 . 1 1 61 61 ASN CB C 13 37.290 0.300 . 1 . . . . 61 ASN CB . 10129 1
708 . 1 1 61 61 ASN N N 15 109.142 0.300 . 1 . . . . 61 ASN N . 10129 1
709 . 1 1 61 61 ASN ND2 N 15 112.217 0.300 . 1 . . . . 61 ASN ND2 . 10129 1
710 . 1 1 62 62 ALA H H 1 7.363 0.030 . 1 . . . . 62 ALA H . 10129 1
711 . 1 1 62 62 ALA HA H 1 4.361 0.030 . 1 . . . . 62 ALA HA . 10129 1
712 . 1 1 62 62 ALA HB1 H 1 1.472 0.030 . 1 . . . . 62 ALA HB . 10129 1
713 . 1 1 62 62 ALA HB2 H 1 1.472 0.030 . 1 . . . . 62 ALA HB . 10129 1
714 . 1 1 62 62 ALA HB3 H 1 1.472 0.030 . 1 . . . . 62 ALA HB . 10129 1
715 . 1 1 62 62 ALA C C 13 174.897 0.300 . 1 . . . . 62 ALA C . 10129 1
716 . 1 1 62 62 ALA CA C 13 51.201 0.300 . 1 . . . . 62 ALA CA . 10129 1
717 . 1 1 62 62 ALA CB C 13 17.230 0.300 . 1 . . . . 62 ALA CB . 10129 1
718 . 1 1 62 62 ALA N N 15 122.663 0.300 . 1 . . . . 62 ALA N . 10129 1
719 . 1 1 63 63 PRO HA H 1 4.085 0.030 . 1 . . . . 63 PRO HA . 10129 1
720 . 1 1 63 63 PRO HB2 H 1 2.328 0.030 . 2 . . . . 63 PRO HB2 . 10129 1
721 . 1 1 63 63 PRO HB3 H 1 1.706 0.030 . 2 . . . . 63 PRO HB3 . 10129 1
722 . 1 1 63 63 PRO HG2 H 1 2.076 0.030 . 2 . . . . 63 PRO HG2 . 10129 1
723 . 1 1 63 63 PRO HG3 H 1 1.928 0.030 . 2 . . . . 63 PRO HG3 . 10129 1
724 . 1 1 63 63 PRO HD2 H 1 3.731 0.030 . 2 . . . . 63 PRO HD2 . 10129 1
725 . 1 1 63 63 PRO HD3 H 1 3.522 0.030 . 2 . . . . 63 PRO HD3 . 10129 1
726 . 1 1 63 63 PRO C C 13 176.066 0.300 . 1 . . . . 63 PRO C . 10129 1
727 . 1 1 63 63 PRO CA C 13 63.749 0.300 . 1 . . . . 63 PRO CA . 10129 1
728 . 1 1 63 63 PRO CB C 13 31.939 0.300 . 1 . . . . 63 PRO CB . 10129 1
729 . 1 1 63 63 PRO CG C 13 27.942 0.300 . 1 . . . . 63 PRO CG . 10129 1
730 . 1 1 63 63 PRO CD C 13 50.497 0.300 . 1 . . . . 63 PRO CD . 10129 1
731 . 1 1 64 64 TRP H H 1 7.290 0.030 . 1 . . . . 64 TRP H . 10129 1
732 . 1 1 64 64 TRP HA H 1 4.217 0.030 . 1 . . . . 64 TRP HA . 10129 1
733 . 1 1 64 64 TRP HB2 H 1 3.037 0.030 . 2 . . . . 64 TRP HB2 . 10129 1
734 . 1 1 64 64 TRP HB3 H 1 2.632 0.030 . 2 . . . . 64 TRP HB3 . 10129 1
735 . 1 1 64 64 TRP HD1 H 1 7.215 0.030 . 1 . . . . 64 TRP HD1 . 10129 1
736 . 1 1 64 64 TRP HE1 H 1 9.905 0.030 . 1 . . . . 64 TRP HE1 . 10129 1
737 . 1 1 64 64 TRP HE3 H 1 6.962 0.030 . 1 . . . . 64 TRP HE3 . 10129 1
738 . 1 1 64 64 TRP HZ2 H 1 7.324 0.030 . 1 . . . . 64 TRP HZ2 . 10129 1
739 . 1 1 64 64 TRP HH2 H 1 6.488 0.030 . 1 . . . . 64 TRP HH2 . 10129 1
740 . 1 1 64 64 TRP C C 13 177.333 0.300 . 1 . . . . 64 TRP C . 10129 1
741 . 1 1 64 64 TRP CA C 13 57.808 0.300 . 1 . . . . 64 TRP CA . 10129 1
742 . 1 1 64 64 TRP CB C 13 30.134 0.300 . 1 . . . . 64 TRP CB . 10129 1
743 . 1 1 64 64 TRP CD1 C 13 127.460 0.300 . 1 . . . . 64 TRP CD1 . 10129 1
744 . 1 1 64 64 TRP CE3 C 13 119.410 0.300 . 1 . . . . 64 TRP CE3 . 10129 1
745 . 1 1 64 64 TRP CZ2 C 13 114.850 0.300 . 1 . . . . 64 TRP CZ2 . 10129 1
746 . 1 1 64 64 TRP CZ3 C 13 121.644 0.300 . 1 . . . . 64 TRP CZ3 . 10129 1
747 . 1 1 64 64 TRP CH2 C 13 122.421 0.300 . 1 . . . . 64 TRP CH2 . 10129 1
748 . 1 1 64 64 TRP N N 15 123.356 0.300 . 1 . . . . 64 TRP N . 10129 1
749 . 1 1 64 64 TRP NE1 N 15 129.025 0.300 . 1 . . . . 64 TRP NE1 . 10129 1
750 . 1 1 65 65 THR H H 1 9.095 0.030 . 1 . . . . 65 THR H . 10129 1
751 . 1 1 65 65 THR HA H 1 4.818 0.030 . 1 . . . . 65 THR HA . 10129 1
752 . 1 1 65 65 THR HB H 1 4.070 0.030 . 1 . . . . 65 THR HB . 10129 1
753 . 1 1 65 65 THR HG21 H 1 1.232 0.030 . 1 . . . . 65 THR HG2 . 10129 1
754 . 1 1 65 65 THR HG22 H 1 1.232 0.030 . 1 . . . . 65 THR HG2 . 10129 1
755 . 1 1 65 65 THR HG23 H 1 1.232 0.030 . 1 . . . . 65 THR HG2 . 10129 1
756 . 1 1 65 65 THR C C 13 173.538 0.300 . 1 . . . . 65 THR C . 10129 1
757 . 1 1 65 65 THR CA C 13 59.910 0.300 . 1 . . . . 65 THR CA . 10129 1
758 . 1 1 65 65 THR CB C 13 71.826 0.300 . 1 . . . . 65 THR CB . 10129 1
759 . 1 1 65 65 THR CG2 C 13 20.619 0.300 . 1 . . . . 65 THR CG2 . 10129 1
760 . 1 1 65 65 THR N N 15 117.018 0.300 . 1 . . . . 65 THR N . 10129 1
761 . 1 1 66 66 VAL H H 1 8.730 0.030 . 1 . . . . 66 VAL H . 10129 1
762 . 1 1 66 66 VAL HA H 1 3.867 0.030 . 1 . . . . 66 VAL HA . 10129 1
763 . 1 1 66 66 VAL HB H 1 2.088 0.030 . 1 . . . . 66 VAL HB . 10129 1
764 . 1 1 66 66 VAL HG11 H 1 1.117 0.030 . 1 . . . . 66 VAL HG1 . 10129 1
765 . 1 1 66 66 VAL HG12 H 1 1.117 0.030 . 1 . . . . 66 VAL HG1 . 10129 1
766 . 1 1 66 66 VAL HG13 H 1 1.117 0.030 . 1 . . . . 66 VAL HG1 . 10129 1
767 . 1 1 66 66 VAL HG21 H 1 0.840 0.030 . 1 . . . . 66 VAL HG2 . 10129 1
768 . 1 1 66 66 VAL HG22 H 1 0.840 0.030 . 1 . . . . 66 VAL HG2 . 10129 1
769 . 1 1 66 66 VAL HG23 H 1 0.840 0.030 . 1 . . . . 66 VAL HG2 . 10129 1
770 . 1 1 66 66 VAL C C 13 175.078 0.300 . 1 . . . . 66 VAL C . 10129 1
771 . 1 1 66 66 VAL CA C 13 65.399 0.300 . 1 . . . . 66 VAL CA . 10129 1
772 . 1 1 66 66 VAL CB C 13 31.828 0.300 . 1 . . . . 66 VAL CB . 10129 1
773 . 1 1 66 66 VAL CG1 C 13 22.682 0.300 . 2 . . . . 66 VAL CG1 . 10129 1
774 . 1 1 66 66 VAL CG2 C 13 20.970 0.300 . 2 . . . . 66 VAL CG2 . 10129 1
775 . 1 1 66 66 VAL N N 15 125.230 0.300 . 1 . . . . 66 VAL N . 10129 1
776 . 1 1 67 67 LEU H H 1 9.260 0.030 . 1 . . . . 67 LEU H . 10129 1
777 . 1 1 67 67 LEU HA H 1 4.768 0.030 . 1 . . . . 67 LEU HA . 10129 1
778 . 1 1 67 67 LEU HB2 H 1 1.681 0.030 . 2 . . . . 67 LEU HB2 . 10129 1
779 . 1 1 67 67 LEU HB3 H 1 1.528 0.030 . 2 . . . . 67 LEU HB3 . 10129 1
780 . 1 1 67 67 LEU HG H 1 1.630 0.030 . 1 . . . . 67 LEU HG . 10129 1
781 . 1 1 67 67 LEU HD11 H 1 1.186 0.030 . 1 . . . . 67 LEU HD1 . 10129 1
782 . 1 1 67 67 LEU HD12 H 1 1.186 0.030 . 1 . . . . 67 LEU HD1 . 10129 1
783 . 1 1 67 67 LEU HD13 H 1 1.186 0.030 . 1 . . . . 67 LEU HD1 . 10129 1
784 . 1 1 67 67 LEU HD21 H 1 1.118 0.030 . 1 . . . . 67 LEU HD2 . 10129 1
785 . 1 1 67 67 LEU HD22 H 1 1.118 0.030 . 1 . . . . 67 LEU HD2 . 10129 1
786 . 1 1 67 67 LEU HD23 H 1 1.118 0.030 . 1 . . . . 67 LEU HD2 . 10129 1
787 . 1 1 67 67 LEU C C 13 176.065 0.300 . 1 . . . . 67 LEU C . 10129 1
788 . 1 1 67 67 LEU CA C 13 55.910 0.300 . 1 . . . . 67 LEU CA . 10129 1
789 . 1 1 67 67 LEU CB C 13 44.928 0.300 . 1 . . . . 67 LEU CB . 10129 1
790 . 1 1 67 67 LEU CG C 13 27.728 0.300 . 1 . . . . 67 LEU CG . 10129 1
791 . 1 1 67 67 LEU CD1 C 13 27.000 0.300 . 2 . . . . 67 LEU CD1 . 10129 1
792 . 1 1 67 67 LEU CD2 C 13 22.678 0.300 . 2 . . . . 67 LEU CD2 . 10129 1
793 . 1 1 67 67 LEU N N 15 131.736 0.300 . 1 . . . . 67 LEU N . 10129 1
794 . 1 1 68 68 LEU H H 1 7.571 0.030 . 1 . . . . 68 LEU H . 10129 1
795 . 1 1 68 68 LEU HA H 1 4.872 0.030 . 1 . . . . 68 LEU HA . 10129 1
796 . 1 1 68 68 LEU HB2 H 1 1.712 0.030 . 2 . . . . 68 LEU HB2 . 10129 1
797 . 1 1 68 68 LEU HB3 H 1 1.521 0.030 . 2 . . . . 68 LEU HB3 . 10129 1
798 . 1 1 68 68 LEU HG H 1 1.538 0.030 . 1 . . . . 68 LEU HG . 10129 1
799 . 1 1 68 68 LEU HD11 H 1 0.967 0.030 . 1 . . . . 68 LEU HD1 . 10129 1
800 . 1 1 68 68 LEU HD12 H 1 0.967 0.030 . 1 . . . . 68 LEU HD1 . 10129 1
801 . 1 1 68 68 LEU HD13 H 1 0.967 0.030 . 1 . . . . 68 LEU HD1 . 10129 1
802 . 1 1 68 68 LEU HD21 H 1 1.042 0.030 . 1 . . . . 68 LEU HD2 . 10129 1
803 . 1 1 68 68 LEU HD22 H 1 1.042 0.030 . 1 . . . . 68 LEU HD2 . 10129 1
804 . 1 1 68 68 LEU HD23 H 1 1.042 0.030 . 1 . . . . 68 LEU HD2 . 10129 1
805 . 1 1 68 68 LEU C C 13 174.685 0.300 . 1 . . . . 68 LEU C . 10129 1
806 . 1 1 68 68 LEU CA C 13 53.624 0.300 . 1 . . . . 68 LEU CA . 10129 1
807 . 1 1 68 68 LEU CB C 13 44.575 0.300 . 1 . . . . 68 LEU CB . 10129 1
808 . 1 1 68 68 LEU CG C 13 26.941 0.300 . 1 . . . . 68 LEU CG . 10129 1
809 . 1 1 68 68 LEU CD1 C 13 26.170 0.300 . 2 . . . . 68 LEU CD1 . 10129 1
810 . 1 1 68 68 LEU CD2 C 13 23.275 0.300 . 2 . . . . 68 LEU CD2 . 10129 1
811 . 1 1 68 68 LEU N N 15 116.379 0.300 . 1 . . . . 68 LEU N . 10129 1
812 . 1 1 69 69 ALA H H 1 8.697 0.030 . 1 . . . . 69 ALA H . 10129 1
813 . 1 1 69 69 ALA HA H 1 4.255 0.030 . 1 . . . . 69 ALA HA . 10129 1
814 . 1 1 69 69 ALA HB1 H 1 1.399 0.030 . 1 . . . . 69 ALA HB . 10129 1
815 . 1 1 69 69 ALA HB2 H 1 1.399 0.030 . 1 . . . . 69 ALA HB . 10129 1
816 . 1 1 69 69 ALA HB3 H 1 1.399 0.030 . 1 . . . . 69 ALA HB . 10129 1
817 . 1 1 69 69 ALA C C 13 176.397 0.300 . 1 . . . . 69 ALA C . 10129 1
818 . 1 1 69 69 ALA CA C 13 52.971 0.300 . 1 . . . . 69 ALA CA . 10129 1
819 . 1 1 69 69 ALA CB C 13 19.406 0.300 . 1 . . . . 69 ALA CB . 10129 1
820 . 1 1 69 69 ALA N N 15 125.191 0.300 . 1 . . . . 69 ALA N . 10129 1
821 . 1 1 70 70 SER H H 1 8.008 0.030 . 1 . . . . 70 SER H . 10129 1
822 . 1 1 70 70 SER HA H 1 4.670 0.030 . 1 . . . . 70 SER HA . 10129 1
823 . 1 1 70 70 SER HB2 H 1 3.866 0.030 . 2 . . . . 70 SER HB2 . 10129 1
824 . 1 1 70 70 SER HB3 H 1 3.577 0.030 . 2 . . . . 70 SER HB3 . 10129 1
825 . 1 1 70 70 SER C C 13 173.825 0.300 . 1 . . . . 70 SER C . 10129 1
826 . 1 1 70 70 SER CA C 13 56.650 0.300 . 1 . . . . 70 SER CA . 10129 1
827 . 1 1 70 70 SER CB C 13 62.889 0.300 . 1 . . . . 70 SER CB . 10129 1
828 . 1 1 70 70 SER N N 15 110.233 0.300 . 1 . . . . 70 SER N . 10129 1
829 . 1 1 71 71 VAL H H 1 8.692 0.030 . 1 . . . . 71 VAL H . 10129 1
830 . 1 1 71 71 VAL HA H 1 4.065 0.030 . 1 . . . . 71 VAL HA . 10129 1
831 . 1 1 71 71 VAL HB H 1 2.028 0.030 . 1 . . . . 71 VAL HB . 10129 1
832 . 1 1 71 71 VAL HG11 H 1 0.880 0.030 . 1 . . . . 71 VAL HG1 . 10129 1
833 . 1 1 71 71 VAL HG12 H 1 0.880 0.030 . 1 . . . . 71 VAL HG1 . 10129 1
834 . 1 1 71 71 VAL HG13 H 1 0.880 0.030 . 1 . . . . 71 VAL HG1 . 10129 1
835 . 1 1 71 71 VAL HG21 H 1 1.188 0.030 . 1 . . . . 71 VAL HG2 . 10129 1
836 . 1 1 71 71 VAL HG22 H 1 1.188 0.030 . 1 . . . . 71 VAL HG2 . 10129 1
837 . 1 1 71 71 VAL HG23 H 1 1.188 0.030 . 1 . . . . 71 VAL HG2 . 10129 1
838 . 1 1 71 71 VAL C C 13 175.643 0.300 . 1 . . . . 71 VAL C . 10129 1
839 . 1 1 71 71 VAL CA C 13 62.578 0.300 . 1 . . . . 71 VAL CA . 10129 1
840 . 1 1 71 71 VAL CB C 13 33.046 0.300 . 1 . . . . 71 VAL CB . 10129 1
841 . 1 1 71 71 VAL CG1 C 13 22.906 0.300 . 2 . . . . 71 VAL CG1 . 10129 1
842 . 1 1 71 71 VAL CG2 C 13 20.661 0.300 . 2 . . . . 71 VAL CG2 . 10129 1
843 . 1 1 71 71 VAL N N 15 127.453 0.300 . 1 . . . . 71 VAL N . 10129 1
844 . 1 1 72 72 ASP H H 1 8.520 0.030 . 1 . . . . 72 ASP H . 10129 1
845 . 1 1 72 72 ASP HA H 1 4.666 0.030 . 1 . . . . 72 ASP HA . 10129 1
846 . 1 1 72 72 ASP HB2 H 1 2.897 0.030 . 1 . . . . 72 ASP HB2 . 10129 1
847 . 1 1 72 72 ASP HB3 H 1 2.897 0.030 . 1 . . . . 72 ASP HB3 . 10129 1
848 . 1 1 72 72 ASP C C 13 175.602 0.300 . 1 . . . . 72 ASP C . 10129 1
849 . 1 1 72 72 ASP CA C 13 52.493 0.300 . 1 . . . . 72 ASP CA . 10129 1
850 . 1 1 72 72 ASP CB C 13 43.249 0.300 . 1 . . . . 72 ASP CB . 10129 1
851 . 1 1 72 72 ASP N N 15 128.086 0.300 . 1 . . . . 72 ASP N . 10129 1
852 . 1 1 73 73 PRO HA H 1 4.441 0.030 . 1 . . . . 73 PRO HA . 10129 1
853 . 1 1 73 73 PRO HB2 H 1 1.830 0.030 . 2 . . . . 73 PRO HB2 . 10129 1
854 . 1 1 73 73 PRO HB3 H 1 1.332 0.030 . 2 . . . . 73 PRO HB3 . 10129 1
855 . 1 1 73 73 PRO HG2 H 1 1.893 0.030 . 2 . . . . 73 PRO HG2 . 10129 1
856 . 1 1 73 73 PRO HG3 H 1 1.839 0.030 . 2 . . . . 73 PRO HG3 . 10129 1
857 . 1 1 73 73 PRO HD2 H 1 4.164 0.030 . 2 . . . . 73 PRO HD2 . 10129 1
858 . 1 1 73 73 PRO HD3 H 1 3.785 0.030 . 2 . . . . 73 PRO HD3 . 10129 1
859 . 1 1 73 73 PRO C C 13 178.789 0.300 . 1 . . . . 73 PRO C . 10129 1
860 . 1 1 73 73 PRO CA C 13 63.774 0.300 . 1 . . . . 73 PRO CA . 10129 1
861 . 1 1 73 73 PRO CB C 13 32.897 0.300 . 1 . . . . 73 PRO CB . 10129 1
862 . 1 1 73 73 PRO CG C 13 27.507 0.300 . 1 . . . . 73 PRO CG . 10129 1
863 . 1 1 73 73 PRO CD C 13 50.678 0.300 . 1 . . . . 73 PRO CD . 10129 1
864 . 1 1 74 74 LYS H H 1 9.153 0.030 . 1 . . . . 74 LYS H . 10129 1
865 . 1 1 74 74 LYS HA H 1 4.381 0.030 . 1 . . . . 74 LYS HA . 10129 1
866 . 1 1 74 74 LYS HB2 H 1 1.978 0.030 . 2 . . . . 74 LYS HB2 . 10129 1
867 . 1 1 74 74 LYS HB3 H 1 1.917 0.030 . 2 . . . . 74 LYS HB3 . 10129 1
868 . 1 1 74 74 LYS HG2 H 1 1.488 0.030 . 1 . . . . 74 LYS HG2 . 10129 1
869 . 1 1 74 74 LYS HG3 H 1 1.488 0.030 . 1 . . . . 74 LYS HG3 . 10129 1
870 . 1 1 74 74 LYS HD2 H 1 1.754 0.030 . 1 . . . . 74 LYS HD2 . 10129 1
871 . 1 1 74 74 LYS HD3 H 1 1.754 0.030 . 1 . . . . 74 LYS HD3 . 10129 1
872 . 1 1 74 74 LYS HE2 H 1 3.051 0.030 . 1 . . . . 74 LYS HE2 . 10129 1
873 . 1 1 74 74 LYS HE3 H 1 3.051 0.030 . 1 . . . . 74 LYS HE3 . 10129 1
874 . 1 1 74 74 LYS C C 13 176.780 0.300 . 1 . . . . 74 LYS C . 10129 1
875 . 1 1 74 74 LYS CA C 13 56.555 0.300 . 1 . . . . 74 LYS CA . 10129 1
876 . 1 1 74 74 LYS CB C 13 32.025 0.300 . 1 . . . . 74 LYS CB . 10129 1
877 . 1 1 74 74 LYS CG C 13 25.403 0.300 . 1 . . . . 74 LYS CG . 10129 1
878 . 1 1 74 74 LYS CD C 13 28.866 0.300 . 1 . . . . 74 LYS CD . 10129 1
879 . 1 1 74 74 LYS CE C 13 41.794 0.300 . 1 . . . . 74 LYS CE . 10129 1
880 . 1 1 74 74 LYS N N 15 122.884 0.300 . 1 . . . . 74 LYS N . 10129 1
881 . 1 1 75 75 ALA H H 1 8.182 0.030 . 1 . . . . 75 ALA H . 10129 1
882 . 1 1 75 75 ALA HA H 1 4.396 0.030 . 1 . . . . 75 ALA HA . 10129 1
883 . 1 1 75 75 ALA HB1 H 1 1.771 0.030 . 1 . . . . 75 ALA HB . 10129 1
884 . 1 1 75 75 ALA HB2 H 1 1.771 0.030 . 1 . . . . 75 ALA HB . 10129 1
885 . 1 1 75 75 ALA HB3 H 1 1.771 0.030 . 1 . . . . 75 ALA HB . 10129 1
886 . 1 1 75 75 ALA C C 13 178.298 0.300 . 1 . . . . 75 ALA C . 10129 1
887 . 1 1 75 75 ALA CA C 13 52.911 0.300 . 1 . . . . 75 ALA CA . 10129 1
888 . 1 1 75 75 ALA CB C 13 20.517 0.300 . 1 . . . . 75 ALA CB . 10129 1
889 . 1 1 75 75 ALA N N 15 123.907 0.300 . 1 . . . . 75 ALA N . 10129 1
890 . 1 1 76 76 THR H H 1 8.368 0.030 . 1 . . . . 76 THR H . 10129 1
891 . 1 1 76 76 THR HA H 1 2.847 0.030 . 1 . . . . 76 THR HA . 10129 1
892 . 1 1 76 76 THR HB H 1 4.453 0.030 . 1 . . . . 76 THR HB . 10129 1
893 . 1 1 76 76 THR HG21 H 1 0.921 0.030 . 1 . . . . 76 THR HG2 . 10129 1
894 . 1 1 76 76 THR HG22 H 1 0.921 0.030 . 1 . . . . 76 THR HG2 . 10129 1
895 . 1 1 76 76 THR HG23 H 1 0.921 0.030 . 1 . . . . 76 THR HG2 . 10129 1
896 . 1 1 76 76 THR C C 13 171.264 0.300 . 1 . . . . 76 THR C . 10129 1
897 . 1 1 76 76 THR CA C 13 59.832 0.300 . 1 . . . . 76 THR CA . 10129 1
898 . 1 1 76 76 THR CB C 13 68.440 0.300 . 1 . . . . 76 THR CB . 10129 1
899 . 1 1 76 76 THR CG2 C 13 22.264 0.300 . 1 . . . . 76 THR CG2 . 10129 1
900 . 1 1 76 76 THR N N 15 109.337 0.300 . 1 . . . . 76 THR N . 10129 1
901 . 1 1 77 77 SER H H 1 6.649 0.030 . 1 . . . . 77 SER H . 10129 1
902 . 1 1 77 77 SER HA H 1 4.819 0.030 . 1 . . . . 77 SER HA . 10129 1
903 . 1 1 77 77 SER HB2 H 1 3.696 0.030 . 2 . . . . 77 SER HB2 . 10129 1
904 . 1 1 77 77 SER HB3 H 1 3.628 0.030 . 2 . . . . 77 SER HB3 . 10129 1
905 . 1 1 77 77 SER C C 13 173.294 0.300 . 1 . . . . 77 SER C . 10129 1
906 . 1 1 77 77 SER CA C 13 56.596 0.300 . 1 . . . . 77 SER CA . 10129 1
907 . 1 1 77 77 SER CB C 13 65.619 0.300 . 1 . . . . 77 SER CB . 10129 1
908 . 1 1 77 77 SER N N 15 113.140 0.300 . 1 . . . . 77 SER N . 10129 1
909 . 1 1 78 78 VAL H H 1 8.631 0.030 . 1 . . . . 78 VAL H . 10129 1
910 . 1 1 78 78 VAL HA H 1 4.456 0.030 . 1 . . . . 78 VAL HA . 10129 1
911 . 1 1 78 78 VAL HB H 1 2.301 0.030 . 1 . . . . 78 VAL HB . 10129 1
912 . 1 1 78 78 VAL HG11 H 1 1.046 0.030 . 1 . . . . 78 VAL HG1 . 10129 1
913 . 1 1 78 78 VAL HG12 H 1 1.046 0.030 . 1 . . . . 78 VAL HG1 . 10129 1
914 . 1 1 78 78 VAL HG13 H 1 1.046 0.030 . 1 . . . . 78 VAL HG1 . 10129 1
915 . 1 1 78 78 VAL HG21 H 1 0.921 0.030 . 1 . . . . 78 VAL HG2 . 10129 1
916 . 1 1 78 78 VAL HG22 H 1 0.921 0.030 . 1 . . . . 78 VAL HG2 . 10129 1
917 . 1 1 78 78 VAL HG23 H 1 0.921 0.030 . 1 . . . . 78 VAL HG2 . 10129 1
918 . 1 1 78 78 VAL C C 13 172.607 0.300 . 1 . . . . 78 VAL C . 10129 1
919 . 1 1 78 78 VAL CA C 13 61.721 0.300 . 1 . . . . 78 VAL CA . 10129 1
920 . 1 1 78 78 VAL CB C 13 35.510 0.300 . 1 . . . . 78 VAL CB . 10129 1
921 . 1 1 78 78 VAL CG1 C 13 21.550 0.300 . 2 . . . . 78 VAL CG1 . 10129 1
922 . 1 1 78 78 VAL CG2 C 13 20.910 0.300 . 2 . . . . 78 VAL CG2 . 10129 1
923 . 1 1 78 78 VAL N N 15 117.612 0.300 . 1 . . . . 78 VAL N . 10129 1
924 . 1 1 79 79 THR H H 1 8.487 0.030 . 1 . . . . 79 THR H . 10129 1
925 . 1 1 79 79 THR HA H 1 5.091 0.030 . 1 . . . . 79 THR HA . 10129 1
926 . 1 1 79 79 THR HB H 1 3.844 0.030 . 1 . . . . 79 THR HB . 10129 1
927 . 1 1 79 79 THR HG21 H 1 1.045 0.030 . 1 . . . . 79 THR HG2 . 10129 1
928 . 1 1 79 79 THR HG22 H 1 1.045 0.030 . 1 . . . . 79 THR HG2 . 10129 1
929 . 1 1 79 79 THR HG23 H 1 1.045 0.030 . 1 . . . . 79 THR HG2 . 10129 1
930 . 1 1 79 79 THR C C 13 173.494 0.300 . 1 . . . . 79 THR C . 10129 1
931 . 1 1 79 79 THR CA C 13 62.119 0.300 . 1 . . . . 79 THR CA . 10129 1
932 . 1 1 79 79 THR CB C 13 70.264 0.300 . 1 . . . . 79 THR CB . 10129 1
933 . 1 1 79 79 THR CG2 C 13 22.000 0.300 . 1 . . . . 79 THR CG2 . 10129 1
934 . 1 1 79 79 THR N N 15 122.654 0.300 . 1 . . . . 79 THR N . 10129 1
935 . 1 1 80 80 VAL H H 1 9.280 0.030 . 1 . . . . 80 VAL H . 10129 1
936 . 1 1 80 80 VAL HA H 1 4.129 0.030 . 1 . . . . 80 VAL HA . 10129 1
937 . 1 1 80 80 VAL HB H 1 1.876 0.030 . 1 . . . . 80 VAL HB . 10129 1
938 . 1 1 80 80 VAL HG11 H 1 0.891 0.030 . 1 . . . . 80 VAL HG1 . 10129 1
939 . 1 1 80 80 VAL HG12 H 1 0.891 0.030 . 1 . . . . 80 VAL HG1 . 10129 1
940 . 1 1 80 80 VAL HG13 H 1 0.891 0.030 . 1 . . . . 80 VAL HG1 . 10129 1
941 . 1 1 80 80 VAL HG21 H 1 0.588 0.030 . 1 . . . . 80 VAL HG2 . 10129 1
942 . 1 1 80 80 VAL HG22 H 1 0.588 0.030 . 1 . . . . 80 VAL HG2 . 10129 1
943 . 1 1 80 80 VAL HG23 H 1 0.588 0.030 . 1 . . . . 80 VAL HG2 . 10129 1
944 . 1 1 80 80 VAL C C 13 174.342 0.300 . 1 . . . . 80 VAL C . 10129 1
945 . 1 1 80 80 VAL CA C 13 61.606 0.300 . 1 . . . . 80 VAL CA . 10129 1
946 . 1 1 80 80 VAL CB C 13 32.631 0.300 . 1 . . . . 80 VAL CB . 10129 1
947 . 1 1 80 80 VAL CG1 C 13 22.748 0.300 . 2 . . . . 80 VAL CG1 . 10129 1
948 . 1 1 80 80 VAL CG2 C 13 20.364 0.300 . 2 . . . . 80 VAL CG2 . 10129 1
949 . 1 1 80 80 VAL N N 15 128.067 0.300 . 1 . . . . 80 VAL N . 10129 1
950 . 1 1 81 81 LYS H H 1 8.442 0.030 . 1 . . . . 81 LYS H . 10129 1
951 . 1 1 81 81 LYS HA H 1 4.828 0.030 . 1 . . . . 81 LYS HA . 10129 1
952 . 1 1 81 81 LYS HB2 H 1 1.863 0.030 . 2 . . . . 81 LYS HB2 . 10129 1
953 . 1 1 81 81 LYS HB3 H 1 1.665 0.030 . 2 . . . . 81 LYS HB3 . 10129 1
954 . 1 1 81 81 LYS HG2 H 1 1.261 0.030 . 1 . . . . 81 LYS HG2 . 10129 1
955 . 1 1 81 81 LYS HG3 H 1 1.261 0.030 . 1 . . . . 81 LYS HG3 . 10129 1
956 . 1 1 81 81 LYS HD2 H 1 1.646 0.030 . 1 . . . . 81 LYS HD2 . 10129 1
957 . 1 1 81 81 LYS HD3 H 1 1.646 0.030 . 1 . . . . 81 LYS HD3 . 10129 1
958 . 1 1 81 81 LYS HE2 H 1 2.908 0.030 . 2 . . . . 81 LYS HE2 . 10129 1
959 . 1 1 81 81 LYS HE3 H 1 2.850 0.030 . 2 . . . . 81 LYS HE3 . 10129 1
960 . 1 1 81 81 LYS C C 13 176.505 0.300 . 1 . . . . 81 LYS C . 10129 1
961 . 1 1 81 81 LYS CA C 13 55.130 0.300 . 1 . . . . 81 LYS CA . 10129 1
962 . 1 1 81 81 LYS CB C 13 35.420 0.300 . 1 . . . . 81 LYS CB . 10129 1
963 . 1 1 81 81 LYS CG C 13 25.711 0.300 . 1 . . . . 81 LYS CG . 10129 1
964 . 1 1 81 81 LYS CD C 13 29.497 0.300 . 1 . . . . 81 LYS CD . 10129 1
965 . 1 1 81 81 LYS CE C 13 41.978 0.300 . 1 . . . . 81 LYS CE . 10129 1
966 . 1 1 81 81 LYS N N 15 124.734 0.300 . 1 . . . . 81 LYS N . 10129 1
967 . 1 1 82 82 GLY H H 1 8.626 0.030 . 1 . . . . 82 GLY H . 10129 1
968 . 1 1 82 82 GLY HA2 H 1 3.936 0.030 . 2 . . . . 82 GLY HA2 . 10129 1
969 . 1 1 82 82 GLY HA3 H 1 3.727 0.030 . 2 . . . . 82 GLY HA3 . 10129 1
970 . 1 1 82 82 GLY C C 13 175.315 0.300 . 1 . . . . 82 GLY C . 10129 1
971 . 1 1 82 82 GLY CA C 13 46.509 0.300 . 1 . . . . 82 GLY CA . 10129 1
972 . 1 1 82 82 GLY N N 15 106.948 0.300 . 1 . . . . 82 GLY N . 10129 1
973 . 1 1 83 83 LEU H H 1 7.823 0.030 . 1 . . . . 83 LEU H . 10129 1
974 . 1 1 83 83 LEU HA H 1 4.249 0.030 . 1 . . . . 83 LEU HA . 10129 1
975 . 1 1 83 83 LEU HB2 H 1 1.252 0.030 . 2 . . . . 83 LEU HB2 . 10129 1
976 . 1 1 83 83 LEU HB3 H 1 1.098 0.030 . 2 . . . . 83 LEU HB3 . 10129 1
977 . 1 1 83 83 LEU HG H 1 1.201 0.030 . 1 . . . . 83 LEU HG . 10129 1
978 . 1 1 83 83 LEU HD11 H 1 0.195 0.030 . 1 . . . . 83 LEU HD1 . 10129 1
979 . 1 1 83 83 LEU HD12 H 1 0.195 0.030 . 1 . . . . 83 LEU HD1 . 10129 1
980 . 1 1 83 83 LEU HD13 H 1 0.195 0.030 . 1 . . . . 83 LEU HD1 . 10129 1
981 . 1 1 83 83 LEU HD21 H 1 0.367 0.030 . 1 . . . . 83 LEU HD2 . 10129 1
982 . 1 1 83 83 LEU HD22 H 1 0.367 0.030 . 1 . . . . 83 LEU HD2 . 10129 1
983 . 1 1 83 83 LEU HD23 H 1 0.367 0.030 . 1 . . . . 83 LEU HD2 . 10129 1
984 . 1 1 83 83 LEU C C 13 175.226 0.300 . 1 . . . . 83 LEU C . 10129 1
985 . 1 1 83 83 LEU CA C 13 54.141 0.300 . 1 . . . . 83 LEU CA . 10129 1
986 . 1 1 83 83 LEU CB C 13 40.793 0.300 . 1 . . . . 83 LEU CB . 10129 1
987 . 1 1 83 83 LEU CG C 13 26.839 0.300 . 1 . . . . 83 LEU CG . 10129 1
988 . 1 1 83 83 LEU CD1 C 13 25.496 0.300 . 2 . . . . 83 LEU CD1 . 10129 1
989 . 1 1 83 83 LEU CD2 C 13 20.603 0.300 . 2 . . . . 83 LEU CD2 . 10129 1
990 . 1 1 83 83 LEU N N 15 119.817 0.300 . 1 . . . . 83 LEU N . 10129 1
991 . 1 1 84 84 VAL H H 1 8.026 0.030 . 1 . . . . 84 VAL H . 10129 1
992 . 1 1 84 84 VAL HA H 1 4.365 0.030 . 1 . . . . 84 VAL HA . 10129 1
993 . 1 1 84 84 VAL HB H 1 1.926 0.030 . 1 . . . . 84 VAL HB . 10129 1
994 . 1 1 84 84 VAL HG11 H 1 0.981 0.030 . 1 . . . . 84 VAL HG1 . 10129 1
995 . 1 1 84 84 VAL HG12 H 1 0.981 0.030 . 1 . . . . 84 VAL HG1 . 10129 1
996 . 1 1 84 84 VAL HG13 H 1 0.981 0.030 . 1 . . . . 84 VAL HG1 . 10129 1
997 . 1 1 84 84 VAL HG21 H 1 1.028 0.030 . 1 . . . . 84 VAL HG2 . 10129 1
998 . 1 1 84 84 VAL HG22 H 1 1.028 0.030 . 1 . . . . 84 VAL HG2 . 10129 1
999 . 1 1 84 84 VAL HG23 H 1 1.028 0.030 . 1 . . . . 84 VAL HG2 . 10129 1
1000 . 1 1 84 84 VAL C C 13 173.972 0.300 . 1 . . . . 84 VAL C . 10129 1
1001 . 1 1 84 84 VAL CA C 13 60.807 0.300 . 1 . . . . 84 VAL CA . 10129 1
1002 . 1 1 84 84 VAL CB C 13 33.646 0.300 . 1 . . . . 84 VAL CB . 10129 1
1003 . 1 1 84 84 VAL CG1 C 13 21.790 0.300 . 2 . . . . 84 VAL CG1 . 10129 1
1004 . 1 1 84 84 VAL CG2 C 13 20.717 0.300 . 2 . . . . 84 VAL CG2 . 10129 1
1005 . 1 1 84 84 VAL N N 15 120.412 0.300 . 1 . . . . 84 VAL N . 10129 1
1006 . 1 1 85 85 PRO HA H 1 4.151 0.030 . 1 . . . . 85 PRO HA . 10129 1
1007 . 1 1 85 85 PRO HB2 H 1 2.425 0.030 . 2 . . . . 85 PRO HB2 . 10129 1
1008 . 1 1 85 85 PRO HB3 H 1 1.881 0.030 . 2 . . . . 85 PRO HB3 . 10129 1
1009 . 1 1 85 85 PRO HG2 H 1 1.851 0.030 . 2 . . . . 85 PRO HG2 . 10129 1
1010 . 1 1 85 85 PRO HG3 H 1 2.108 0.030 . 2 . . . . 85 PRO HG3 . 10129 1
1011 . 1 1 85 85 PRO HD2 H 1 3.955 0.030 . 2 . . . . 85 PRO HD2 . 10129 1
1012 . 1 1 85 85 PRO HD3 H 1 3.682 0.030 . 2 . . . . 85 PRO HD3 . 10129 1
1013 . 1 1 85 85 PRO C C 13 175.656 0.300 . 1 . . . . 85 PRO C . 10129 1
1014 . 1 1 85 85 PRO CA C 13 63.818 0.300 . 1 . . . . 85 PRO CA . 10129 1
1015 . 1 1 85 85 PRO CB C 13 32.682 0.300 . 1 . . . . 85 PRO CB . 10129 1
1016 . 1 1 85 85 PRO CG C 13 27.772 0.300 . 1 . . . . 85 PRO CG . 10129 1
1017 . 1 1 85 85 PRO CD C 13 51.570 0.300 . 1 . . . . 85 PRO CD . 10129 1
1018 . 1 1 86 86 ALA H H 1 7.798 0.030 . 1 . . . . 86 ALA H . 10129 1
1019 . 1 1 86 86 ALA HA H 1 4.039 0.030 . 1 . . . . 86 ALA HA . 10129 1
1020 . 1 1 86 86 ALA HB1 H 1 1.525 0.030 . 1 . . . . 86 ALA HB . 10129 1
1021 . 1 1 86 86 ALA HB2 H 1 1.525 0.030 . 1 . . . . 86 ALA HB . 10129 1
1022 . 1 1 86 86 ALA HB3 H 1 1.525 0.030 . 1 . . . . 86 ALA HB . 10129 1
1023 . 1 1 86 86 ALA C C 13 176.750 0.300 . 1 . . . . 86 ALA C . 10129 1
1024 . 1 1 86 86 ALA CA C 13 53.742 0.300 . 1 . . . . 86 ALA CA . 10129 1
1025 . 1 1 86 86 ALA CB C 13 17.894 0.300 . 1 . . . . 86 ALA CB . 10129 1
1026 . 1 1 86 86 ALA N N 15 118.753 0.300 . 1 . . . . 86 ALA N . 10129 1
1027 . 1 1 87 87 ARG H H 1 7.675 0.030 . 1 . . . . 87 ARG H . 10129 1
1028 . 1 1 87 87 ARG HA H 1 4.600 0.030 . 1 . . . . 87 ARG HA . 10129 1
1029 . 1 1 87 87 ARG HB2 H 1 1.982 0.030 . 2 . . . . 87 ARG HB2 . 10129 1
1030 . 1 1 87 87 ARG HB3 H 1 1.190 0.030 . 2 . . . . 87 ARG HB3 . 10129 1
1031 . 1 1 87 87 ARG HG2 H 1 1.546 0.030 . 2 . . . . 87 ARG HG2 . 10129 1
1032 . 1 1 87 87 ARG HG3 H 1 1.465 0.030 . 2 . . . . 87 ARG HG3 . 10129 1
1033 . 1 1 87 87 ARG HD2 H 1 2.956 0.030 . 2 . . . . 87 ARG HD2 . 10129 1
1034 . 1 1 87 87 ARG HD3 H 1 2.863 0.030 . 2 . . . . 87 ARG HD3 . 10129 1
1035 . 1 1 87 87 ARG C C 13 173.936 0.300 . 1 . . . . 87 ARG C . 10129 1
1036 . 1 1 87 87 ARG CA C 13 55.579 0.300 . 1 . . . . 87 ARG CA . 10129 1
1037 . 1 1 87 87 ARG CB C 13 31.512 0.300 . 1 . . . . 87 ARG CB . 10129 1
1038 . 1 1 87 87 ARG CG C 13 27.886 0.300 . 1 . . . . 87 ARG CG . 10129 1
1039 . 1 1 87 87 ARG CD C 13 43.720 0.300 . 1 . . . . 87 ARG CD . 10129 1
1040 . 1 1 87 87 ARG N N 15 117.935 0.300 . 1 . . . . 87 ARG N . 10129 1
1041 . 1 1 88 88 SER H H 1 8.037 0.030 . 1 . . . . 88 SER H . 10129 1
1042 . 1 1 88 88 SER HA H 1 5.209 0.030 . 1 . . . . 88 SER HA . 10129 1
1043 . 1 1 88 88 SER HB2 H 1 3.552 0.030 . 1 . . . . 88 SER HB2 . 10129 1
1044 . 1 1 88 88 SER HB3 H 1 3.552 0.030 . 1 . . . . 88 SER HB3 . 10129 1
1045 . 1 1 88 88 SER C C 13 173.409 0.300 . 1 . . . . 88 SER C . 10129 1
1046 . 1 1 88 88 SER CA C 13 56.491 0.300 . 1 . . . . 88 SER CA . 10129 1
1047 . 1 1 88 88 SER CB C 13 65.260 0.300 . 1 . . . . 88 SER CB . 10129 1
1048 . 1 1 88 88 SER N N 15 114.033 0.300 . 1 . . . . 88 SER N . 10129 1
1049 . 1 1 89 89 TYR H H 1 8.861 0.030 . 1 . . . . 89 TYR H . 10129 1
1050 . 1 1 89 89 TYR HA H 1 5.029 0.030 . 1 . . . . 89 TYR HA . 10129 1
1051 . 1 1 89 89 TYR HB2 H 1 2.396 0.030 . 1 . . . . 89 TYR HB2 . 10129 1
1052 . 1 1 89 89 TYR HB3 H 1 2.396 0.030 . 1 . . . . 89 TYR HB3 . 10129 1
1053 . 1 1 89 89 TYR HD1 H 1 6.865 0.030 . 1 . . . . 89 TYR HD1 . 10129 1
1054 . 1 1 89 89 TYR HD2 H 1 6.865 0.030 . 1 . . . . 89 TYR HD2 . 10129 1
1055 . 1 1 89 89 TYR HE1 H 1 6.857 0.030 . 1 . . . . 89 TYR HE1 . 10129 1
1056 . 1 1 89 89 TYR HE2 H 1 6.857 0.030 . 1 . . . . 89 TYR HE2 . 10129 1
1057 . 1 1 89 89 TYR C C 13 176.082 0.300 . 1 . . . . 89 TYR C . 10129 1
1058 . 1 1 89 89 TYR CA C 13 58.552 0.300 . 1 . . . . 89 TYR CA . 10129 1
1059 . 1 1 89 89 TYR CB C 13 44.472 0.300 . 1 . . . . 89 TYR CB . 10129 1
1060 . 1 1 89 89 TYR CD1 C 13 132.951 0.300 . 1 . . . . 89 TYR CD1 . 10129 1
1061 . 1 1 89 89 TYR CD2 C 13 132.951 0.300 . 1 . . . . 89 TYR CD2 . 10129 1
1062 . 1 1 89 89 TYR CE1 C 13 119.758 0.300 . 1 . . . . 89 TYR CE1 . 10129 1
1063 . 1 1 89 89 TYR CE2 C 13 119.758 0.300 . 1 . . . . 89 TYR CE2 . 10129 1
1064 . 1 1 89 89 TYR N N 15 120.197 0.300 . 1 . . . . 89 TYR N . 10129 1
1065 . 1 1 90 90 GLN H H 1 8.017 0.030 . 1 . . . . 90 GLN H . 10129 1
1066 . 1 1 90 90 GLN HA H 1 4.394 0.030 . 1 . . . . 90 GLN HA . 10129 1
1067 . 1 1 90 90 GLN HB2 H 1 2.143 0.030 . 2 . . . . 90 GLN HB2 . 10129 1
1068 . 1 1 90 90 GLN HB3 H 1 1.652 0.030 . 2 . . . . 90 GLN HB3 . 10129 1
1069 . 1 1 90 90 GLN HG2 H 1 2.386 0.030 . 2 . . . . 90 GLN HG2 . 10129 1
1070 . 1 1 90 90 GLN HG3 H 1 2.024 0.030 . 2 . . . . 90 GLN HG3 . 10129 1
1071 . 1 1 90 90 GLN HE21 H 1 8.131 0.030 . 2 . . . . 90 GLN HE21 . 10129 1
1072 . 1 1 90 90 GLN HE22 H 1 7.058 0.030 . 2 . . . . 90 GLN HE22 . 10129 1
1073 . 1 1 90 90 GLN C C 13 172.509 0.300 . 1 . . . . 90 GLN C . 10129 1
1074 . 1 1 90 90 GLN CA C 13 55.123 0.300 . 1 . . . . 90 GLN CA . 10129 1
1075 . 1 1 90 90 GLN CB C 13 36.320 0.300 . 1 . . . . 90 GLN CB . 10129 1
1076 . 1 1 90 90 GLN CG C 13 36.141 0.300 . 1 . . . . 90 GLN CG . 10129 1
1077 . 1 1 90 90 GLN N N 15 119.236 0.300 . 1 . . . . 90 GLN N . 10129 1
1078 . 1 1 90 90 GLN NE2 N 15 112.882 0.300 . 1 . . . . 90 GLN NE2 . 10129 1
1079 . 1 1 91 91 PHE H H 1 8.670 0.030 . 1 . . . . 91 PHE H . 10129 1
1080 . 1 1 91 91 PHE HA H 1 5.916 0.030 . 1 . . . . 91 PHE HA . 10129 1
1081 . 1 1 91 91 PHE HB2 H 1 3.197 0.030 . 2 . . . . 91 PHE HB2 . 10129 1
1082 . 1 1 91 91 PHE HB3 H 1 2.795 0.030 . 2 . . . . 91 PHE HB3 . 10129 1
1083 . 1 1 91 91 PHE HD1 H 1 7.294 0.030 . 1 . . . . 91 PHE HD1 . 10129 1
1084 . 1 1 91 91 PHE HD2 H 1 7.294 0.030 . 1 . . . . 91 PHE HD2 . 10129 1
1085 . 1 1 91 91 PHE HE1 H 1 7.089 0.030 . 1 . . . . 91 PHE HE1 . 10129 1
1086 . 1 1 91 91 PHE HE2 H 1 7.089 0.030 . 1 . . . . 91 PHE HE2 . 10129 1
1087 . 1 1 91 91 PHE HZ H 1 6.761 0.030 . 1 . . . . 91 PHE HZ . 10129 1
1088 . 1 1 91 91 PHE C C 13 173.726 0.300 . 1 . . . . 91 PHE C . 10129 1
1089 . 1 1 91 91 PHE CA C 13 57.372 0.300 . 1 . . . . 91 PHE CA . 10129 1
1090 . 1 1 91 91 PHE CB C 13 43.564 0.300 . 1 . . . . 91 PHE CB . 10129 1
1091 . 1 1 91 91 PHE CD1 C 13 132.287 0.300 . 1 . . . . 91 PHE CD1 . 10129 1
1092 . 1 1 91 91 PHE CD2 C 13 132.287 0.300 . 1 . . . . 91 PHE CD2 . 10129 1
1093 . 1 1 91 91 PHE CE1 C 13 130.730 0.300 . 1 . . . . 91 PHE CE1 . 10129 1
1094 . 1 1 91 91 PHE CE2 C 13 130.730 0.300 . 1 . . . . 91 PHE CE2 . 10129 1
1095 . 1 1 91 91 PHE CZ C 13 128.420 0.300 . 1 . . . . 91 PHE CZ . 10129 1
1096 . 1 1 91 91 PHE N N 15 117.630 0.300 . 1 . . . . 91 PHE N . 10129 1
1097 . 1 1 92 92 ARG H H 1 8.532 0.030 . 1 . . . . 92 ARG H . 10129 1
1098 . 1 1 92 92 ARG HA H 1 4.419 0.030 . 1 . . . . 92 ARG HA . 10129 1
1099 . 1 1 92 92 ARG HB2 H 1 1.556 0.030 . 2 . . . . 92 ARG HB2 . 10129 1
1100 . 1 1 92 92 ARG HB3 H 1 1.411 0.030 . 2 . . . . 92 ARG HB3 . 10129 1
1101 . 1 1 92 92 ARG HG2 H 1 0.446 0.030 . 2 . . . . 92 ARG HG2 . 10129 1
1102 . 1 1 92 92 ARG HG3 H 1 0.400 0.030 . 2 . . . . 92 ARG HG3 . 10129 1
1103 . 1 1 92 92 ARG HD2 H 1 1.631 0.030 . 2 . . . . 92 ARG HD2 . 10129 1
1104 . 1 1 92 92 ARG HD3 H 1 0.922 0.030 . 2 . . . . 92 ARG HD3 . 10129 1
1105 . 1 1 92 92 ARG HE H 1 5.172 0.030 . 1 . . . . 92 ARG HE . 10129 1
1106 . 1 1 92 92 ARG C C 13 172.835 0.300 . 1 . . . . 92 ARG C . 10129 1
1107 . 1 1 92 92 ARG CA C 13 56.098 0.300 . 1 . . . . 92 ARG CA . 10129 1
1108 . 1 1 92 92 ARG CB C 13 31.991 0.300 . 1 . . . . 92 ARG CB . 10129 1
1109 . 1 1 92 92 ARG CG C 13 24.653 0.300 . 1 . . . . 92 ARG CG . 10129 1
1110 . 1 1 92 92 ARG CD C 13 42.728 0.300 . 1 . . . . 92 ARG CD . 10129 1
1111 . 1 1 92 92 ARG N N 15 114.101 0.300 . 1 . . . . 92 ARG N . 10129 1
1112 . 1 1 92 92 ARG NE N 15 84.147 0.300 . 1 . . . . 92 ARG NE . 10129 1
1113 . 1 1 93 93 LEU H H 1 8.602 0.030 . 1 . . . . 93 LEU H . 10129 1
1114 . 1 1 93 93 LEU HA H 1 5.929 0.030 . 1 . . . . 93 LEU HA . 10129 1
1115 . 1 1 93 93 LEU HB2 H 1 1.227 0.030 . 2 . . . . 93 LEU HB2 . 10129 1
1116 . 1 1 93 93 LEU HB3 H 1 1.099 0.030 . 2 . . . . 93 LEU HB3 . 10129 1
1117 . 1 1 93 93 LEU HG H 1 1.040 0.030 . 1 . . . . 93 LEU HG . 10129 1
1118 . 1 1 93 93 LEU HD11 H 1 -0.598 0.030 . 1 . . . . 93 LEU HD1 . 10129 1
1119 . 1 1 93 93 LEU HD12 H 1 -0.598 0.030 . 1 . . . . 93 LEU HD1 . 10129 1
1120 . 1 1 93 93 LEU HD13 H 1 -0.598 0.030 . 1 . . . . 93 LEU HD1 . 10129 1
1121 . 1 1 93 93 LEU HD21 H 1 -0.315 0.030 . 1 . . . . 93 LEU HD2 . 10129 1
1122 . 1 1 93 93 LEU HD22 H 1 -0.315 0.030 . 1 . . . . 93 LEU HD2 . 10129 1
1123 . 1 1 93 93 LEU HD23 H 1 -0.315 0.030 . 1 . . . . 93 LEU HD2 . 10129 1
1124 . 1 1 93 93 LEU C C 13 175.356 0.300 . 1 . . . . 93 LEU C . 10129 1
1125 . 1 1 93 93 LEU CA C 13 54.634 0.300 . 1 . . . . 93 LEU CA . 10129 1
1126 . 1 1 93 93 LEU CB C 13 47.492 0.300 . 1 . . . . 93 LEU CB . 10129 1
1127 . 1 1 93 93 LEU CG C 13 26.721 0.300 . 1 . . . . 93 LEU CG . 10129 1
1128 . 1 1 93 93 LEU CD1 C 13 24.818 0.300 . 2 . . . . 93 LEU CD1 . 10129 1
1129 . 1 1 93 93 LEU CD2 C 13 24.038 0.300 . 2 . . . . 93 LEU CD2 . 10129 1
1130 . 1 1 93 93 LEU N N 15 119.584 0.300 . 1 . . . . 93 LEU N . 10129 1
1131 . 1 1 94 94 CYS H H 1 8.832 0.030 . 1 . . . . 94 CYS H . 10129 1
1132 . 1 1 94 94 CYS HA H 1 4.822 0.030 . 1 . . . . 94 CYS HA . 10129 1
1133 . 1 1 94 94 CYS HB2 H 1 2.342 0.030 . 2 . . . . 94 CYS HB2 . 10129 1
1134 . 1 1 94 94 CYS HB3 H 1 0.975 0.030 . 2 . . . . 94 CYS HB3 . 10129 1
1135 . 1 1 94 94 CYS C C 13 170.912 0.300 . 1 . . . . 94 CYS C . 10129 1
1136 . 1 1 94 94 CYS CA C 13 54.711 0.300 . 1 . . . . 94 CYS CA . 10129 1
1137 . 1 1 94 94 CYS CB C 13 30.808 0.300 . 1 . . . . 94 CYS CB . 10129 1
1138 . 1 1 94 94 CYS N N 15 118.366 0.300 . 1 . . . . 94 CYS N . 10129 1
1139 . 1 1 95 95 ALA H H 1 9.662 0.030 . 1 . . . . 95 ALA H . 10129 1
1140 . 1 1 95 95 ALA HA H 1 4.824 0.030 . 1 . . . . 95 ALA HA . 10129 1
1141 . 1 1 95 95 ALA HB1 H 1 1.243 0.030 . 1 . . . . 95 ALA HB . 10129 1
1142 . 1 1 95 95 ALA HB2 H 1 1.243 0.030 . 1 . . . . 95 ALA HB . 10129 1
1143 . 1 1 95 95 ALA HB3 H 1 1.243 0.030 . 1 . . . . 95 ALA HB . 10129 1
1144 . 1 1 95 95 ALA C C 13 174.774 0.300 . 1 . . . . 95 ALA C . 10129 1
1145 . 1 1 95 95 ALA CA C 13 50.172 0.300 . 1 . . . . 95 ALA CA . 10129 1
1146 . 1 1 95 95 ALA CB C 13 23.126 0.300 . 1 . . . . 95 ALA CB . 10129 1
1147 . 1 1 95 95 ALA N N 15 124.463 0.300 . 1 . . . . 95 ALA N . 10129 1
1148 . 1 1 96 96 VAL H H 1 7.985 0.030 . 1 . . . . 96 VAL H . 10129 1
1149 . 1 1 96 96 VAL HA H 1 4.635 0.030 . 1 . . . . 96 VAL HA . 10129 1
1150 . 1 1 96 96 VAL HB H 1 1.738 0.030 . 1 . . . . 96 VAL HB . 10129 1
1151 . 1 1 96 96 VAL HG11 H 1 0.827 0.030 . 1 . . . . 96 VAL HG1 . 10129 1
1152 . 1 1 96 96 VAL HG12 H 1 0.827 0.030 . 1 . . . . 96 VAL HG1 . 10129 1
1153 . 1 1 96 96 VAL HG13 H 1 0.827 0.030 . 1 . . . . 96 VAL HG1 . 10129 1
1154 . 1 1 96 96 VAL HG21 H 1 0.701 0.030 . 1 . . . . 96 VAL HG2 . 10129 1
1155 . 1 1 96 96 VAL HG22 H 1 0.701 0.030 . 1 . . . . 96 VAL HG2 . 10129 1
1156 . 1 1 96 96 VAL HG23 H 1 0.701 0.030 . 1 . . . . 96 VAL HG2 . 10129 1
1157 . 1 1 96 96 VAL C C 13 175.722 0.300 . 1 . . . . 96 VAL C . 10129 1
1158 . 1 1 96 96 VAL CA C 13 60.869 0.300 . 1 . . . . 96 VAL CA . 10129 1
1159 . 1 1 96 96 VAL CB C 13 35.193 0.300 . 1 . . . . 96 VAL CB . 10129 1
1160 . 1 1 96 96 VAL CG1 C 13 20.980 0.300 . 2 . . . . 96 VAL CG1 . 10129 1
1161 . 1 1 96 96 VAL CG2 C 13 21.779 0.300 . 2 . . . . 96 VAL CG2 . 10129 1
1162 . 1 1 96 96 VAL N N 15 118.040 0.300 . 1 . . . . 96 VAL N . 10129 1
1163 . 1 1 97 97 ASN H H 1 8.697 0.030 . 1 . . . . 97 ASN H . 10129 1
1164 . 1 1 97 97 ASN HA H 1 4.825 0.030 . 1 . . . . 97 ASN HA . 10129 1
1165 . 1 1 97 97 ASN HB2 H 1 3.189 0.030 . 2 . . . . 97 ASN HB2 . 10129 1
1166 . 1 1 97 97 ASN HB3 H 1 2.491 0.030 . 2 . . . . 97 ASN HB3 . 10129 1
1167 . 1 1 97 97 ASN HD21 H 1 7.852 0.030 . 2 . . . . 97 ASN HD21 . 10129 1
1168 . 1 1 97 97 ASN HD22 H 1 7.567 0.030 . 2 . . . . 97 ASN HD22 . 10129 1
1169 . 1 1 97 97 ASN C C 13 174.960 0.300 . 1 . . . . 97 ASN C . 10129 1
1170 . 1 1 97 97 ASN CA C 13 51.663 0.300 . 1 . . . . 97 ASN CA . 10129 1
1171 . 1 1 97 97 ASN CB C 13 41.513 0.300 . 1 . . . . 97 ASN CB . 10129 1
1172 . 1 1 97 97 ASN N N 15 127.646 0.300 . 1 . . . . 97 ASN N . 10129 1
1173 . 1 1 97 97 ASN ND2 N 15 113.996 0.300 . 1 . . . . 97 ASN ND2 . 10129 1
1174 . 1 1 98 98 ASP H H 1 8.785 0.030 . 1 . . . . 98 ASP H . 10129 1
1175 . 1 1 98 98 ASP HA H 1 4.185 0.030 . 1 . . . . 98 ASP HA . 10129 1
1176 . 1 1 98 98 ASP HB2 H 1 2.544 0.030 . 2 . . . . 98 ASP HB2 . 10129 1
1177 . 1 1 98 98 ASP HB3 H 1 2.507 0.030 . 2 . . . . 98 ASP HB3 . 10129 1
1178 . 1 1 98 98 ASP C C 13 176.737 0.300 . 1 . . . . 98 ASP C . 10129 1
1179 . 1 1 98 98 ASP CA C 13 56.866 0.300 . 1 . . . . 98 ASP CA . 10129 1
1180 . 1 1 98 98 ASP CB C 13 40.820 0.300 . 1 . . . . 98 ASP CB . 10129 1
1181 . 1 1 98 98 ASP N N 15 116.254 0.300 . 1 . . . . 98 ASP N . 10129 1
1182 . 1 1 99 99 VAL H H 1 7.729 0.030 . 1 . . . . 99 VAL H . 10129 1
1183 . 1 1 99 99 VAL HA H 1 3.622 0.030 . 1 . . . . 99 VAL HA . 10129 1
1184 . 1 1 99 99 VAL HB H 1 2.127 0.030 . 1 . . . . 99 VAL HB . 10129 1
1185 . 1 1 99 99 VAL HG11 H 1 0.782 0.030 . 1 . . . . 99 VAL HG1 . 10129 1
1186 . 1 1 99 99 VAL HG12 H 1 0.782 0.030 . 1 . . . . 99 VAL HG1 . 10129 1
1187 . 1 1 99 99 VAL HG13 H 1 0.782 0.030 . 1 . . . . 99 VAL HG1 . 10129 1
1188 . 1 1 99 99 VAL HG21 H 1 0.607 0.030 . 1 . . . . 99 VAL HG2 . 10129 1
1189 . 1 1 99 99 VAL HG22 H 1 0.607 0.030 . 1 . . . . 99 VAL HG2 . 10129 1
1190 . 1 1 99 99 VAL HG23 H 1 0.607 0.030 . 1 . . . . 99 VAL HG2 . 10129 1
1191 . 1 1 99 99 VAL C C 13 176.832 0.300 . 1 . . . . 99 VAL C . 10129 1
1192 . 1 1 99 99 VAL CA C 13 64.481 0.300 . 1 . . . . 99 VAL CA . 10129 1
1193 . 1 1 99 99 VAL CB C 13 31.345 0.300 . 1 . . . . 99 VAL CB . 10129 1
1194 . 1 1 99 99 VAL CG1 C 13 21.705 0.300 . 2 . . . . 99 VAL CG1 . 10129 1
1195 . 1 1 99 99 VAL CG2 C 13 21.973 0.300 . 2 . . . . 99 VAL CG2 . 10129 1
1196 . 1 1 99 99 VAL N N 15 120.155 0.300 . 1 . . . . 99 VAL N . 10129 1
1197 . 1 1 100 100 GLY H H 1 7.653 0.030 . 1 . . . . 100 GLY H . 10129 1
1198 . 1 1 100 100 GLY HA2 H 1 4.184 0.030 . 2 . . . . 100 GLY HA2 . 10129 1
1199 . 1 1 100 100 GLY HA3 H 1 3.684 0.030 . 2 . . . . 100 GLY HA3 . 10129 1
1200 . 1 1 100 100 GLY C C 13 170.601 0.300 . 1 . . . . 100 GLY C . 10129 1
1201 . 1 1 100 100 GLY CA C 13 45.266 0.300 . 1 . . . . 100 GLY CA . 10129 1
1202 . 1 1 100 100 GLY N N 15 107.065 0.300 . 1 . . . . 100 GLY N . 10129 1
1203 . 1 1 101 101 LYS H H 1 8.084 0.030 . 1 . . . . 101 LYS H . 10129 1
1204 . 1 1 101 101 LYS HA H 1 4.460 0.030 . 1 . . . . 101 LYS HA . 10129 1
1205 . 1 1 101 101 LYS HB2 H 1 1.699 0.030 . 2 . . . . 101 LYS HB2 . 10129 1
1206 . 1 1 101 101 LYS HB3 H 1 1.667 0.030 . 2 . . . . 101 LYS HB3 . 10129 1
1207 . 1 1 101 101 LYS HG2 H 1 1.368 0.030 . 2 . . . . 101 LYS HG2 . 10129 1
1208 . 1 1 101 101 LYS HG3 H 1 1.315 0.030 . 2 . . . . 101 LYS HG3 . 10129 1
1209 . 1 1 101 101 LYS HD2 H 1 1.559 0.030 . 1 . . . . 101 LYS HD2 . 10129 1
1210 . 1 1 101 101 LYS HD3 H 1 1.559 0.030 . 1 . . . . 101 LYS HD3 . 10129 1
1211 . 1 1 101 101 LYS HE2 H 1 2.861 0.030 . 1 . . . . 101 LYS HE2 . 10129 1
1212 . 1 1 101 101 LYS HE3 H 1 2.861 0.030 . 1 . . . . 101 LYS HE3 . 10129 1
1213 . 1 1 101 101 LYS C C 13 176.618 0.300 . 1 . . . . 101 LYS C . 10129 1
1214 . 1 1 101 101 LYS CA C 13 55.554 0.300 . 1 . . . . 101 LYS CA . 10129 1
1215 . 1 1 101 101 LYS CB C 13 34.193 0.300 . 1 . . . . 101 LYS CB . 10129 1
1216 . 1 1 101 101 LYS CG C 13 24.637 0.300 . 1 . . . . 101 LYS CG . 10129 1
1217 . 1 1 101 101 LYS CD C 13 30.135 0.300 . 1 . . . . 101 LYS CD . 10129 1
1218 . 1 1 101 101 LYS CE C 13 41.968 0.300 . 1 . . . . 101 LYS CE . 10129 1
1219 . 1 1 101 101 LYS N N 15 120.155 0.300 . 1 . . . . 101 LYS N . 10129 1
1220 . 1 1 102 102 GLY H H 1 8.720 0.030 . 1 . . . . 102 GLY H . 10129 1
1221 . 1 1 102 102 GLY HA2 H 1 4.127 0.030 . 2 . . . . 102 GLY HA2 . 10129 1
1222 . 1 1 102 102 GLY HA3 H 1 4.001 0.030 . 2 . . . . 102 GLY HA3 . 10129 1
1223 . 1 1 102 102 GLY C C 13 172.546 0.300 . 1 . . . . 102 GLY C . 10129 1
1224 . 1 1 102 102 GLY CA C 13 44.186 0.300 . 1 . . . . 102 GLY CA . 10129 1
1225 . 1 1 102 102 GLY N N 15 112.094 0.300 . 1 . . . . 102 GLY N . 10129 1
1226 . 1 1 103 103 GLN H H 1 8.084 0.030 . 1 . . . . 103 GLN H . 10129 1
1227 . 1 1 103 103 GLN HA H 1 4.013 0.030 . 1 . . . . 103 GLN HA . 10129 1
1228 . 1 1 103 103 GLN HB2 H 1 2.027 0.030 . 2 . . . . 103 GLN HB2 . 10129 1
1229 . 1 1 103 103 GLN HB3 H 1 1.825 0.030 . 2 . . . . 103 GLN HB3 . 10129 1
1230 . 1 1 103 103 GLN HG2 H 1 2.514 0.030 . 1 . . . . 103 GLN HG2 . 10129 1
1231 . 1 1 103 103 GLN HG3 H 1 2.514 0.030 . 1 . . . . 103 GLN HG3 . 10129 1
1232 . 1 1 103 103 GLN HE21 H 1 7.616 0.030 . 2 . . . . 103 GLN HE21 . 10129 1
1233 . 1 1 103 103 GLN HE22 H 1 6.873 0.030 . 2 . . . . 103 GLN HE22 . 10129 1
1234 . 1 1 103 103 GLN C C 13 177.482 0.300 . 1 . . . . 103 GLN C . 10129 1
1235 . 1 1 103 103 GLN CA C 13 55.621 0.300 . 1 . . . . 103 GLN CA . 10129 1
1236 . 1 1 103 103 GLN CB C 13 30.262 0.300 . 1 . . . . 103 GLN CB . 10129 1
1237 . 1 1 103 103 GLN CG C 13 33.979 0.300 . 1 . . . . 103 GLN CG . 10129 1
1238 . 1 1 103 103 GLN N N 15 114.932 0.300 . 1 . . . . 103 GLN N . 10129 1
1239 . 1 1 103 103 GLN NE2 N 15 113.233 0.300 . 1 . . . . 103 GLN NE2 . 10129 1
1240 . 1 1 104 104 PHE H H 1 8.496 0.030 . 1 . . . . 104 PHE H . 10129 1
1241 . 1 1 104 104 PHE HA H 1 4.172 0.030 . 1 . . . . 104 PHE HA . 10129 1
1242 . 1 1 104 104 PHE HB2 H 1 2.956 0.030 . 2 . . . . 104 PHE HB2 . 10129 1
1243 . 1 1 104 104 PHE HB3 H 1 2.664 0.030 . 2 . . . . 104 PHE HB3 . 10129 1
1244 . 1 1 104 104 PHE HD1 H 1 6.833 0.030 . 1 . . . . 104 PHE HD1 . 10129 1
1245 . 1 1 104 104 PHE HD2 H 1 6.833 0.030 . 1 . . . . 104 PHE HD2 . 10129 1
1246 . 1 1 104 104 PHE HE1 H 1 7.024 0.030 . 1 . . . . 104 PHE HE1 . 10129 1
1247 . 1 1 104 104 PHE HE2 H 1 7.024 0.030 . 1 . . . . 104 PHE HE2 . 10129 1
1248 . 1 1 104 104 PHE HZ H 1 7.088 0.030 . 1 . . . . 104 PHE HZ . 10129 1
1249 . 1 1 104 104 PHE C C 13 177.502 0.300 . 1 . . . . 104 PHE C . 10129 1
1250 . 1 1 104 104 PHE CA C 13 60.331 0.300 . 1 . . . . 104 PHE CA . 10129 1
1251 . 1 1 104 104 PHE CB C 13 40.600 0.300 . 1 . . . . 104 PHE CB . 10129 1
1252 . 1 1 104 104 PHE CD1 C 13 131.000 0.300 . 1 . . . . 104 PHE CD1 . 10129 1
1253 . 1 1 104 104 PHE CD2 C 13 131.000 0.300 . 1 . . . . 104 PHE CD2 . 10129 1
1254 . 1 1 104 104 PHE CE1 C 13 131.013 0.300 . 1 . . . . 104 PHE CE1 . 10129 1
1255 . 1 1 104 104 PHE CE2 C 13 131.013 0.300 . 1 . . . . 104 PHE CE2 . 10129 1
1256 . 1 1 104 104 PHE CZ C 13 130.737 0.300 . 1 . . . . 104 PHE CZ . 10129 1
1257 . 1 1 104 104 PHE N N 15 118.836 0.300 . 1 . . . . 104 PHE N . 10129 1
1258 . 1 1 105 105 SER H H 1 9.067 0.030 . 1 . . . . 105 SER H . 10129 1
1259 . 1 1 105 105 SER HA H 1 4.307 0.030 . 1 . . . . 105 SER HA . 10129 1
1260 . 1 1 105 105 SER HB2 H 1 4.215 0.030 . 2 . . . . 105 SER HB2 . 10129 1
1261 . 1 1 105 105 SER HB3 H 1 3.925 0.030 . 2 . . . . 105 SER HB3 . 10129 1
1262 . 1 1 105 105 SER C C 13 172.834 0.300 . 1 . . . . 105 SER C . 10129 1
1263 . 1 1 105 105 SER CA C 13 58.116 0.300 . 1 . . . . 105 SER CA . 10129 1
1264 . 1 1 105 105 SER CB C 13 67.013 0.300 . 1 . . . . 105 SER CB . 10129 1
1265 . 1 1 105 105 SER N N 15 113.830 0.300 . 1 . . . . 105 SER N . 10129 1
1266 . 1 1 106 106 LYS H H 1 8.319 0.030 . 1 . . . . 106 LYS H . 10129 1
1267 . 1 1 106 106 LYS HA H 1 4.235 0.030 . 1 . . . . 106 LYS HA . 10129 1
1268 . 1 1 106 106 LYS HB2 H 1 1.933 0.030 . 2 . . . . 106 LYS HB2 . 10129 1
1269 . 1 1 106 106 LYS HB3 H 1 1.774 0.030 . 2 . . . . 106 LYS HB3 . 10129 1
1270 . 1 1 106 106 LYS HG2 H 1 1.639 0.030 . 2 . . . . 106 LYS HG2 . 10129 1
1271 . 1 1 106 106 LYS HG3 H 1 1.565 0.030 . 2 . . . . 106 LYS HG3 . 10129 1
1272 . 1 1 106 106 LYS HD2 H 1 1.819 0.030 . 1 . . . . 106 LYS HD2 . 10129 1
1273 . 1 1 106 106 LYS HD3 H 1 1.819 0.030 . 1 . . . . 106 LYS HD3 . 10129 1
1274 . 1 1 106 106 LYS HE2 H 1 3.119 0.030 . 1 . . . . 106 LYS HE2 . 10129 1
1275 . 1 1 106 106 LYS HE3 H 1 3.119 0.030 . 1 . . . . 106 LYS HE3 . 10129 1
1276 . 1 1 106 106 LYS C C 13 175.290 0.300 . 1 . . . . 106 LYS C . 10129 1
1277 . 1 1 106 106 LYS CA C 13 56.873 0.300 . 1 . . . . 106 LYS CA . 10129 1
1278 . 1 1 106 106 LYS CB C 13 33.100 0.300 . 1 . . . . 106 LYS CB . 10129 1
1279 . 1 1 106 106 LYS CG C 13 24.704 0.300 . 1 . . . . 106 LYS CG . 10129 1
1280 . 1 1 106 106 LYS CD C 13 29.121 0.300 . 1 . . . . 106 LYS CD . 10129 1
1281 . 1 1 106 106 LYS CE C 13 42.200 0.300 . 1 . . . . 106 LYS CE . 10129 1
1282 . 1 1 106 106 LYS N N 15 117.680 0.300 . 1 . . . . 106 LYS N . 10129 1
1283 . 1 1 107 107 ASP H H 1 8.397 0.030 . 1 . . . . 107 ASP H . 10129 1
1284 . 1 1 107 107 ASP HA H 1 4.984 0.030 . 1 . . . . 107 ASP HA . 10129 1
1285 . 1 1 107 107 ASP HB2 H 1 2.775 0.030 . 2 . . . . 107 ASP HB2 . 10129 1
1286 . 1 1 107 107 ASP HB3 H 1 2.600 0.030 . 2 . . . . 107 ASP HB3 . 10129 1
1287 . 1 1 107 107 ASP C C 13 178.781 0.300 . 1 . . . . 107 ASP C . 10129 1
1288 . 1 1 107 107 ASP CA C 13 53.481 0.300 . 1 . . . . 107 ASP CA . 10129 1
1289 . 1 1 107 107 ASP CB C 13 41.350 0.300 . 1 . . . . 107 ASP CB . 10129 1
1290 . 1 1 107 107 ASP N N 15 120.667 0.300 . 1 . . . . 107 ASP N . 10129 1
1291 . 1 1 108 108 THR H H 1 9.116 0.030 . 1 . . . . 108 THR H . 10129 1
1292 . 1 1 108 108 THR HA H 1 4.349 0.030 . 1 . . . . 108 THR HA . 10129 1
1293 . 1 1 108 108 THR HB H 1 4.860 0.030 . 1 . . . . 108 THR HB . 10129 1
1294 . 1 1 108 108 THR HG21 H 1 1.308 0.030 . 1 . . . . 108 THR HG2 . 10129 1
1295 . 1 1 108 108 THR HG22 H 1 1.308 0.030 . 1 . . . . 108 THR HG2 . 10129 1
1296 . 1 1 108 108 THR HG23 H 1 1.308 0.030 . 1 . . . . 108 THR HG2 . 10129 1
1297 . 1 1 108 108 THR C C 13 174.899 0.300 . 1 . . . . 108 THR C . 10129 1
1298 . 1 1 108 108 THR CA C 13 62.015 0.300 . 1 . . . . 108 THR CA . 10129 1
1299 . 1 1 108 108 THR CB C 13 70.315 0.300 . 1 . . . . 108 THR CB . 10129 1
1300 . 1 1 108 108 THR CG2 C 13 22.685 0.300 . 1 . . . . 108 THR CG2 . 10129 1
1301 . 1 1 108 108 THR N N 15 112.291 0.300 . 1 . . . . 108 THR N . 10129 1
1302 . 1 1 109 109 GLU H H 1 8.455 0.030 . 1 . . . . 109 GLU H . 10129 1
1303 . 1 1 109 109 GLU HA H 1 4.361 0.030 . 1 . . . . 109 GLU HA . 10129 1
1304 . 1 1 109 109 GLU HB2 H 1 2.197 0.030 . 2 . . . . 109 GLU HB2 . 10129 1
1305 . 1 1 109 109 GLU HB3 H 1 2.139 0.030 . 2 . . . . 109 GLU HB3 . 10129 1
1306 . 1 1 109 109 GLU HG2 H 1 2.527 0.030 . 2 . . . . 109 GLU HG2 . 10129 1
1307 . 1 1 109 109 GLU HG3 H 1 2.470 0.030 . 2 . . . . 109 GLU HG3 . 10129 1
1308 . 1 1 109 109 GLU C C 13 177.724 0.300 . 1 . . . . 109 GLU C . 10129 1
1309 . 1 1 109 109 GLU CA C 13 56.894 0.300 . 1 . . . . 109 GLU CA . 10129 1
1310 . 1 1 109 109 GLU CB C 13 29.854 0.300 . 1 . . . . 109 GLU CB . 10129 1
1311 . 1 1 109 109 GLU CG C 13 36.661 0.300 . 1 . . . . 109 GLU CG . 10129 1
1312 . 1 1 109 109 GLU N N 15 120.105 0.300 . 1 . . . . 109 GLU N . 10129 1
1313 . 1 1 110 110 ARG H H 1 8.920 0.030 . 1 . . . . 110 ARG H . 10129 1
1314 . 1 1 110 110 ARG HA H 1 4.187 0.030 . 1 . . . . 110 ARG HA . 10129 1
1315 . 1 1 110 110 ARG HB2 H 1 1.665 0.030 . 2 . . . . 110 ARG HB2 . 10129 1
1316 . 1 1 110 110 ARG HB3 H 1 1.620 0.030 . 2 . . . . 110 ARG HB3 . 10129 1
1317 . 1 1 110 110 ARG HG2 H 1 1.543 0.030 . 2 . . . . 110 ARG HG2 . 10129 1
1318 . 1 1 110 110 ARG HG3 H 1 1.395 0.030 . 2 . . . . 110 ARG HG3 . 10129 1
1319 . 1 1 110 110 ARG HD2 H 1 3.082 0.030 . 1 . . . . 110 ARG HD2 . 10129 1
1320 . 1 1 110 110 ARG HD3 H 1 3.082 0.030 . 1 . . . . 110 ARG HD3 . 10129 1
1321 . 1 1 110 110 ARG C C 13 175.762 0.300 . 1 . . . . 110 ARG C . 10129 1
1322 . 1 1 110 110 ARG CA C 13 57.469 0.300 . 1 . . . . 110 ARG CA . 10129 1
1323 . 1 1 110 110 ARG CB C 13 30.819 0.300 . 1 . . . . 110 ARG CB . 10129 1
1324 . 1 1 110 110 ARG CG C 13 27.936 0.300 . 1 . . . . 110 ARG CG . 10129 1
1325 . 1 1 110 110 ARG CD C 13 43.294 0.300 . 1 . . . . 110 ARG CD . 10129 1
1326 . 1 1 110 110 ARG N N 15 124.841 0.300 . 1 . . . . 110 ARG N . 10129 1
1327 . 1 1 111 111 VAL H H 1 8.388 0.030 . 1 . . . . 111 VAL H . 10129 1
1328 . 1 1 111 111 VAL HA H 1 4.527 0.030 . 1 . . . . 111 VAL HA . 10129 1
1329 . 1 1 111 111 VAL HB H 1 2.059 0.030 . 1 . . . . 111 VAL HB . 10129 1
1330 . 1 1 111 111 VAL HG11 H 1 0.982 0.030 . 1 . . . . 111 VAL HG1 . 10129 1
1331 . 1 1 111 111 VAL HG12 H 1 0.982 0.030 . 1 . . . . 111 VAL HG1 . 10129 1
1332 . 1 1 111 111 VAL HG13 H 1 0.982 0.030 . 1 . . . . 111 VAL HG1 . 10129 1
1333 . 1 1 111 111 VAL HG21 H 1 1.045 0.030 . 1 . . . . 111 VAL HG2 . 10129 1
1334 . 1 1 111 111 VAL HG22 H 1 1.045 0.030 . 1 . . . . 111 VAL HG2 . 10129 1
1335 . 1 1 111 111 VAL HG23 H 1 1.045 0.030 . 1 . . . . 111 VAL HG2 . 10129 1
1336 . 1 1 111 111 VAL C C 13 174.623 0.300 . 1 . . . . 111 VAL C . 10129 1
1337 . 1 1 111 111 VAL CA C 13 60.856 0.300 . 1 . . . . 111 VAL CA . 10129 1
1338 . 1 1 111 111 VAL CB C 13 35.709 0.300 . 1 . . . . 111 VAL CB . 10129 1
1339 . 1 1 111 111 VAL CG1 C 13 22.060 0.300 . 2 . . . . 111 VAL CG1 . 10129 1
1340 . 1 1 111 111 VAL CG2 C 13 21.452 0.300 . 2 . . . . 111 VAL CG2 . 10129 1
1341 . 1 1 111 111 VAL N N 15 123.215 0.300 . 1 . . . . 111 VAL N . 10129 1
1342 . 1 1 112 112 SER H H 1 8.627 0.030 . 1 . . . . 112 SER H . 10129 1
1343 . 1 1 112 112 SER HA H 1 5.205 0.030 . 1 . . . . 112 SER HA . 10129 1
1344 . 1 1 112 112 SER HB2 H 1 3.662 0.030 . 2 . . . . 112 SER HB2 . 10129 1
1345 . 1 1 112 112 SER HB3 H 1 3.581 0.030 . 2 . . . . 112 SER HB3 . 10129 1
1346 . 1 1 112 112 SER C C 13 173.647 0.300 . 1 . . . . 112 SER C . 10129 1
1347 . 1 1 112 112 SER CA C 13 56.848 0.300 . 1 . . . . 112 SER CA . 10129 1
1348 . 1 1 112 112 SER CB C 13 64.465 0.300 . 1 . . . . 112 SER CB . 10129 1
1349 . 1 1 112 112 SER N N 15 120.826 0.300 . 1 . . . . 112 SER N . 10129 1
1350 . 1 1 113 113 LEU H H 1 8.699 0.030 . 1 . . . . 113 LEU H . 10129 1
1351 . 1 1 113 113 LEU HA H 1 4.685 0.030 . 1 . . . . 113 LEU HA . 10129 1
1352 . 1 1 113 113 LEU HB2 H 1 1.903 0.030 . 2 . . . . 113 LEU HB2 . 10129 1
1353 . 1 1 113 113 LEU HB3 H 1 1.791 0.030 . 2 . . . . 113 LEU HB3 . 10129 1
1354 . 1 1 113 113 LEU HG H 1 1.759 0.030 . 1 . . . . 113 LEU HG . 10129 1
1355 . 1 1 113 113 LEU HD11 H 1 0.738 0.030 . 1 . . . . 113 LEU HD1 . 10129 1
1356 . 1 1 113 113 LEU HD12 H 1 0.738 0.030 . 1 . . . . 113 LEU HD1 . 10129 1
1357 . 1 1 113 113 LEU HD13 H 1 0.738 0.030 . 1 . . . . 113 LEU HD1 . 10129 1
1358 . 1 1 113 113 LEU HD21 H 1 0.812 0.030 . 1 . . . . 113 LEU HD2 . 10129 1
1359 . 1 1 113 113 LEU HD22 H 1 0.812 0.030 . 1 . . . . 113 LEU HD2 . 10129 1
1360 . 1 1 113 113 LEU HD23 H 1 0.812 0.030 . 1 . . . . 113 LEU HD2 . 10129 1
1361 . 1 1 113 113 LEU C C 13 175.867 0.300 . 1 . . . . 113 LEU C . 10129 1
1362 . 1 1 113 113 LEU CA C 13 53.054 0.300 . 1 . . . . 113 LEU CA . 10129 1
1363 . 1 1 113 113 LEU CB C 13 42.590 0.300 . 1 . . . . 113 LEU CB . 10129 1
1364 . 1 1 113 113 LEU CG C 13 29.292 0.300 . 1 . . . . 113 LEU CG . 10129 1
1365 . 1 1 113 113 LEU CD1 C 13 25.914 0.300 . 2 . . . . 113 LEU CD1 . 10129 1
1366 . 1 1 113 113 LEU CD2 C 13 25.374 0.300 . 2 . . . . 113 LEU CD2 . 10129 1
1367 . 1 1 113 113 LEU N N 15 127.414 0.300 . 1 . . . . 113 LEU N . 10129 1
1368 . 1 1 114 114 PRO HA H 1 4.527 0.030 . 1 . . . . 114 PRO HA . 10129 1
1369 . 1 1 114 114 PRO HB2 H 1 2.363 0.030 . 2 . . . . 114 PRO HB2 . 10129 1
1370 . 1 1 114 114 PRO HB3 H 1 2.026 0.030 . 2 . . . . 114 PRO HB3 . 10129 1
1371 . 1 1 114 114 PRO HG2 H 1 2.087 0.030 . 2 . . . . 114 PRO HG2 . 10129 1
1372 . 1 1 114 114 PRO HG3 H 1 2.053 0.030 . 2 . . . . 114 PRO HG3 . 10129 1
1373 . 1 1 114 114 PRO HD2 H 1 4.019 0.030 . 2 . . . . 114 PRO HD2 . 10129 1
1374 . 1 1 114 114 PRO HD3 H 1 3.776 0.030 . 2 . . . . 114 PRO HD3 . 10129 1
1375 . 1 1 114 114 PRO C C 13 176.658 0.300 . 1 . . . . 114 PRO C . 10129 1
1376 . 1 1 114 114 PRO CA C 13 62.586 0.300 . 1 . . . . 114 PRO CA . 10129 1
1377 . 1 1 114 114 PRO CB C 13 32.567 0.300 . 1 . . . . 114 PRO CB . 10129 1
1378 . 1 1 114 114 PRO CG C 13 27.160 0.300 . 1 . . . . 114 PRO CG . 10129 1
1379 . 1 1 114 114 PRO CD C 13 51.067 0.300 . 1 . . . . 114 PRO CD . 10129 1
1380 . 1 1 115 115 GLU H H 1 8.660 0.030 . 1 . . . . 115 GLU H . 10129 1
1381 . 1 1 115 115 GLU HA H 1 4.216 0.030 . 1 . . . . 115 GLU HA . 10129 1
1382 . 1 1 115 115 GLU HB2 H 1 2.085 0.030 . 2 . . . . 115 GLU HB2 . 10129 1
1383 . 1 1 115 115 GLU HB3 H 1 1.978 0.030 . 2 . . . . 115 GLU HB3 . 10129 1
1384 . 1 1 115 115 GLU HG2 H 1 2.294 0.030 . 1 . . . . 115 GLU HG2 . 10129 1
1385 . 1 1 115 115 GLU HG3 H 1 2.294 0.030 . 1 . . . . 115 GLU HG3 . 10129 1
1386 . 1 1 115 115 GLU C C 13 176.358 0.300 . 1 . . . . 115 GLU C . 10129 1
1387 . 1 1 115 115 GLU CA C 13 56.992 0.300 . 1 . . . . 115 GLU CA . 10129 1
1388 . 1 1 115 115 GLU CB C 13 30.511 0.300 . 1 . . . . 115 GLU CB . 10129 1
1389 . 1 1 115 115 GLU CG C 13 36.402 0.300 . 1 . . . . 115 GLU CG . 10129 1
1390 . 1 1 115 115 GLU N N 15 120.024 0.300 . 1 . . . . 115 GLU N . 10129 1
1391 . 1 1 116 116 SER H H 1 8.468 0.030 . 1 . . . . 116 SER H . 10129 1
1392 . 1 1 116 116 SER HA H 1 4.510 0.030 . 1 . . . . 116 SER HA . 10129 1
1393 . 1 1 116 116 SER HB2 H 1 3.860 0.030 . 2 . . . . 116 SER HB2 . 10129 1
1394 . 1 1 116 116 SER HB3 H 1 3.852 0.030 . 2 . . . . 116 SER HB3 . 10129 1
1395 . 1 1 116 116 SER C C 13 174.505 0.300 . 1 . . . . 116 SER C . 10129 1
1396 . 1 1 116 116 SER CA C 13 58.285 0.300 . 1 . . . . 116 SER CA . 10129 1
1397 . 1 1 116 116 SER CB C 13 64.238 0.300 . 1 . . . . 116 SER CB . 10129 1
1398 . 1 1 116 116 SER N N 15 116.676 0.300 . 1 . . . . 116 SER N . 10129 1
1399 . 1 1 117 117 GLY H H 1 8.346 0.030 . 1 . . . . 117 GLY H . 10129 1
1400 . 1 1 117 117 GLY HA2 H 1 4.195 0.030 . 2 . . . . 117 GLY HA2 . 10129 1
1401 . 1 1 117 117 GLY HA3 H 1 4.109 0.030 . 2 . . . . 117 GLY HA3 . 10129 1
1402 . 1 1 117 117 GLY C C 13 171.871 0.300 . 1 . . . . 117 GLY C . 10129 1
1403 . 1 1 117 117 GLY CA C 13 44.764 0.300 . 1 . . . . 117 GLY CA . 10129 1
1404 . 1 1 117 117 GLY N N 15 110.716 0.300 . 1 . . . . 117 GLY N . 10129 1
1405 . 1 1 118 118 PRO HA H 1 4.472 0.030 . 1 . . . . 118 PRO HA . 10129 1
1406 . 1 1 118 118 PRO HB2 H 1 2.304 0.030 . 2 . . . . 118 PRO HB2 . 10129 1
1407 . 1 1 118 118 PRO HB3 H 1 1.981 0.030 . 2 . . . . 118 PRO HB3 . 10129 1
1408 . 1 1 118 118 PRO HG2 H 1 2.023 0.030 . 1 . . . . 118 PRO HG2 . 10129 1
1409 . 1 1 118 118 PRO HG3 H 1 2.023 0.030 . 1 . . . . 118 PRO HG3 . 10129 1
1410 . 1 1 118 118 PRO HD2 H 1 3.637 0.030 . 1 . . . . 118 PRO HD2 . 10129 1
1411 . 1 1 118 118 PRO HD3 H 1 3.637 0.030 . 1 . . . . 118 PRO HD3 . 10129 1
1412 . 1 1 118 118 PRO C C 13 177.432 0.300 . 1 . . . . 118 PRO C . 10129 1
1413 . 1 1 118 118 PRO CA C 13 63.410 0.300 . 1 . . . . 118 PRO CA . 10129 1
1414 . 1 1 118 118 PRO CB C 13 32.236 0.300 . 1 . . . . 118 PRO CB . 10129 1
1415 . 1 1 118 118 PRO CG C 13 27.210 0.300 . 1 . . . . 118 PRO CG . 10129 1
1416 . 1 1 118 118 PRO CD C 13 49.800 0.300 . 1 . . . . 118 PRO CD . 10129 1
1417 . 1 1 119 119 SER H H 1 8.539 0.030 . 1 . . . . 119 SER H . 10129 1
1418 . 1 1 119 119 SER HA H 1 4.472 0.030 . 1 . . . . 119 SER HA . 10129 1
1419 . 1 1 119 119 SER HB2 H 1 3.931 0.030 . 1 . . . . 119 SER HB2 . 10129 1
1420 . 1 1 119 119 SER HB3 H 1 3.931 0.030 . 1 . . . . 119 SER HB3 . 10129 1
1421 . 1 1 119 119 SER C C 13 174.622 0.300 . 1 . . . . 119 SER C . 10129 1
1422 . 1 1 119 119 SER CA C 13 58.713 0.300 . 1 . . . . 119 SER CA . 10129 1
1423 . 1 1 119 119 SER CB C 13 63.787 0.300 . 1 . . . . 119 SER CB . 10129 1
1424 . 1 1 119 119 SER N N 15 116.079 0.300 . 1 . . . . 119 SER N . 10129 1
1425 . 1 1 120 120 SER H H 1 8.283 0.030 . 1 . . . . 120 SER H . 10129 1
1426 . 1 1 120 120 SER HA H 1 4.495 0.030 . 1 . . . . 120 SER HA . 10129 1
1427 . 1 1 120 120 SER HB2 H 1 3.906 0.030 . 1 . . . . 120 SER HB2 . 10129 1
1428 . 1 1 120 120 SER HB3 H 1 3.906 0.030 . 1 . . . . 120 SER HB3 . 10129 1
1429 . 1 1 120 120 SER C C 13 173.931 0.300 . 1 . . . . 120 SER C . 10129 1
1430 . 1 1 120 120 SER CA C 13 58.498 0.300 . 1 . . . . 120 SER CA . 10129 1
1431 . 1 1 120 120 SER CB C 13 64.098 0.300 . 1 . . . . 120 SER CB . 10129 1
1432 . 1 1 120 120 SER N N 15 117.597 0.300 . 1 . . . . 120 SER N . 10129 1
1433 . 1 1 121 121 GLY H H 1 8.050 0.030 . 1 . . . . 121 GLY H . 10129 1
1434 . 1 1 121 121 GLY HA2 H 1 3.805 0.030 . 2 . . . . 121 GLY HA2 . 10129 1
1435 . 1 1 121 121 GLY HA3 H 1 3.749 0.030 . 2 . . . . 121 GLY HA3 . 10129 1
1436 . 1 1 121 121 GLY C C 13 178.995 0.300 . 1 . . . . 121 GLY C . 10129 1
1437 . 1 1 121 121 GLY CA C 13 46.258 0.300 . 1 . . . . 121 GLY CA . 10129 1
1438 . 1 1 121 121 GLY N N 15 116.773 0.300 . 1 . . . . 121 GLY N . 10129 1
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