###################################
# 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 11283
_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 11283 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11283 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11283 1
2 $NMRPipe . . 11283 1
3 $NMRView . . 11283 1
4 $Kujira . . 11283 1
5 $CYANA . . 11283 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 6 6 SER HA H 1 4.577 0.030 . 1 . . . . 6 SER HA . 11283 1
2 . 1 1 6 6 SER HB2 H 1 3.944 0.030 . 1 . . . . 6 SER HB2 . 11283 1
3 . 1 1 6 6 SER HB3 H 1 3.944 0.030 . 1 . . . . 6 SER HB3 . 11283 1
4 . 1 1 6 6 SER C C 13 174.879 0.300 . 1 . . . . 6 SER C . 11283 1
5 . 1 1 6 6 SER CA C 13 58.540 0.300 . 1 . . . . 6 SER CA . 11283 1
6 . 1 1 6 6 SER CB C 13 64.198 0.300 . 1 . . . . 6 SER CB . 11283 1
7 . 1 1 7 7 GLY H H 1 8.594 0.030 . 1 . . . . 7 GLY H . 11283 1
8 . 1 1 7 7 GLY HA2 H 1 3.909 0.030 . 2 . . . . 7 GLY HA2 . 11283 1
9 . 1 1 7 7 GLY HA3 H 1 4.174 0.030 . 2 . . . . 7 GLY HA3 . 11283 1
10 . 1 1 7 7 GLY C C 13 173.106 0.300 . 1 . . . . 7 GLY C . 11283 1
11 . 1 1 7 7 GLY CA C 13 45.133 0.300 . 1 . . . . 7 GLY CA . 11283 1
12 . 1 1 7 7 GLY N N 15 111.209 0.300 . 1 . . . . 7 GLY N . 11283 1
13 . 1 1 8 8 ARG H H 1 8.237 0.030 . 1 . . . . 8 ARG H . 11283 1
14 . 1 1 8 8 ARG HA H 1 4.346 0.030 . 1 . . . . 8 ARG HA . 11283 1
15 . 1 1 8 8 ARG HB2 H 1 1.621 0.030 . 2 . . . . 8 ARG HB2 . 11283 1
16 . 1 1 8 8 ARG HB3 H 1 1.824 0.030 . 2 . . . . 8 ARG HB3 . 11283 1
17 . 1 1 8 8 ARG HD2 H 1 3.201 0.030 . 1 . . . . 8 ARG HD2 . 11283 1
18 . 1 1 8 8 ARG HD3 H 1 3.201 0.030 . 1 . . . . 8 ARG HD3 . 11283 1
19 . 1 1 8 8 ARG HG2 H 1 1.421 0.030 . 2 . . . . 8 ARG HG2 . 11283 1
20 . 1 1 8 8 ARG HG3 H 1 1.610 0.030 . 2 . . . . 8 ARG HG3 . 11283 1
21 . 1 1 8 8 ARG C C 13 174.871 0.300 . 1 . . . . 8 ARG C . 11283 1
22 . 1 1 8 8 ARG CA C 13 55.966 0.300 . 1 . . . . 8 ARG CA . 11283 1
23 . 1 1 8 8 ARG CB C 13 31.385 0.300 . 1 . . . . 8 ARG CB . 11283 1
24 . 1 1 8 8 ARG CD C 13 43.803 0.300 . 1 . . . . 8 ARG CD . 11283 1
25 . 1 1 8 8 ARG CG C 13 27.783 0.300 . 1 . . . . 8 ARG CG . 11283 1
26 . 1 1 8 8 ARG N N 15 122.173 0.300 . 1 . . . . 8 ARG N . 11283 1
27 . 1 1 9 9 MET H H 1 8.243 0.030 . 1 . . . . 9 MET H . 11283 1
28 . 1 1 9 9 MET HA H 1 4.821 0.030 . 1 . . . . 9 MET HA . 11283 1
29 . 1 1 9 9 MET HB2 H 1 1.689 0.030 . 2 . . . . 9 MET HB2 . 11283 1
30 . 1 1 9 9 MET HB3 H 1 1.945 0.030 . 2 . . . . 9 MET HB3 . 11283 1
31 . 1 1 9 9 MET HE1 H 1 1.975 0.030 . 1 . . . . 9 MET HE . 11283 1
32 . 1 1 9 9 MET HE2 H 1 1.975 0.030 . 1 . . . . 9 MET HE . 11283 1
33 . 1 1 9 9 MET HE3 H 1 1.975 0.030 . 1 . . . . 9 MET HE . 11283 1
34 . 1 1 9 9 MET HG2 H 1 2.628 0.030 . 2 . . . . 9 MET HG2 . 11283 1
35 . 1 1 9 9 MET HG3 H 1 2.519 0.030 . 2 . . . . 9 MET HG3 . 11283 1
36 . 1 1 9 9 MET C C 13 175.852 0.300 . 1 . . . . 9 MET C . 11283 1
37 . 1 1 9 9 MET CA C 13 53.739 0.300 . 1 . . . . 9 MET CA . 11283 1
38 . 1 1 9 9 MET CB C 13 31.540 0.300 . 1 . . . . 9 MET CB . 11283 1
39 . 1 1 9 9 MET CE C 13 16.824 0.300 . 1 . . . . 9 MET CE . 11283 1
40 . 1 1 9 9 MET CG C 13 32.050 0.300 . 1 . . . . 9 MET CG . 11283 1
41 . 1 1 9 9 MET N N 15 122.536 0.300 . 1 . . . . 9 MET N . 11283 1
42 . 1 1 10 10 LEU H H 1 9.117 0.030 . 1 . . . . 10 LEU H . 11283 1
43 . 1 1 10 10 LEU HA H 1 4.587 0.030 . 1 . . . . 10 LEU HA . 11283 1
44 . 1 1 10 10 LEU HB2 H 1 1.940 0.030 . 2 . . . . 10 LEU HB2 . 11283 1
45 . 1 1 10 10 LEU HB3 H 1 0.942 0.030 . 2 . . . . 10 LEU HB3 . 11283 1
46 . 1 1 10 10 LEU HD11 H 1 1.019 0.030 . 1 . . . . 10 LEU HD1 . 11283 1
47 . 1 1 10 10 LEU HD12 H 1 1.019 0.030 . 1 . . . . 10 LEU HD1 . 11283 1
48 . 1 1 10 10 LEU HD13 H 1 1.019 0.030 . 1 . . . . 10 LEU HD1 . 11283 1
49 . 1 1 10 10 LEU HD21 H 1 0.792 0.030 . 1 . . . . 10 LEU HD2 . 11283 1
50 . 1 1 10 10 LEU HD22 H 1 0.792 0.030 . 1 . . . . 10 LEU HD2 . 11283 1
51 . 1 1 10 10 LEU HD23 H 1 0.792 0.030 . 1 . . . . 10 LEU HD2 . 11283 1
52 . 1 1 10 10 LEU HG H 1 1.610 0.030 . 1 . . . . 10 LEU HG . 11283 1
53 . 1 1 10 10 LEU C C 13 173.841 0.300 . 1 . . . . 10 LEU C . 11283 1
54 . 1 1 10 10 LEU CA C 13 53.627 0.300 . 1 . . . . 10 LEU CA . 11283 1
55 . 1 1 10 10 LEU CB C 13 46.106 0.300 . 1 . . . . 10 LEU CB . 11283 1
56 . 1 1 10 10 LEU CD1 C 13 28.029 0.300 . 2 . . . . 10 LEU CD1 . 11283 1
57 . 1 1 10 10 LEU CD2 C 13 23.097 0.300 . 2 . . . . 10 LEU CD2 . 11283 1
58 . 1 1 10 10 LEU CG C 13 27.293 0.300 . 1 . . . . 10 LEU CG . 11283 1
59 . 1 1 10 10 LEU N N 15 125.996 0.300 . 1 . . . . 10 LEU N . 11283 1
60 . 1 1 11 11 ASP H H 1 8.409 0.030 . 1 . . . . 11 ASP H . 11283 1
61 . 1 1 11 11 ASP HA H 1 5.205 0.030 . 1 . . . . 11 ASP HA . 11283 1
62 . 1 1 11 11 ASP HB2 H 1 2.533 0.030 . 2 . . . . 11 ASP HB2 . 11283 1
63 . 1 1 11 11 ASP HB3 H 1 2.651 0.030 . 2 . . . . 11 ASP HB3 . 11283 1
64 . 1 1 11 11 ASP C C 13 175.626 0.300 . 1 . . . . 11 ASP C . 11283 1
65 . 1 1 11 11 ASP CA C 13 53.403 0.300 . 1 . . . . 11 ASP CA . 11283 1
66 . 1 1 11 11 ASP CB C 13 43.273 0.300 . 1 . . . . 11 ASP CB . 11283 1
67 . 1 1 11 11 ASP N N 15 119.189 0.300 . 1 . . . . 11 ASP N . 11283 1
68 . 1 1 12 12 PHE H H 1 9.313 0.030 . 1 . . . . 12 PHE H . 11283 1
69 . 1 1 12 12 PHE HA H 1 4.942 0.030 . 1 . . . . 12 PHE HA . 11283 1
70 . 1 1 12 12 PHE HB2 H 1 2.927 0.030 . 2 . . . . 12 PHE HB2 . 11283 1
71 . 1 1 12 12 PHE HB3 H 1 2.347 0.030 . 2 . . . . 12 PHE HB3 . 11283 1
72 . 1 1 12 12 PHE HD1 H 1 6.840 0.030 . 1 . . . . 12 PHE HD1 . 11283 1
73 . 1 1 12 12 PHE HD2 H 1 6.840 0.030 . 1 . . . . 12 PHE HD2 . 11283 1
74 . 1 1 12 12 PHE HE1 H 1 7.099 0.030 . 1 . . . . 12 PHE HE1 . 11283 1
75 . 1 1 12 12 PHE HE2 H 1 7.099 0.030 . 1 . . . . 12 PHE HE2 . 11283 1
76 . 1 1 12 12 PHE HZ H 1 7.165 0.030 . 1 . . . . 12 PHE HZ . 11283 1
77 . 1 1 12 12 PHE C C 13 174.075 0.300 . 1 . . . . 12 PHE C . 11283 1
78 . 1 1 12 12 PHE CA C 13 56.629 0.300 . 1 . . . . 12 PHE CA . 11283 1
79 . 1 1 12 12 PHE CB C 13 41.686 0.300 . 1 . . . . 12 PHE CB . 11283 1
80 . 1 1 12 12 PHE CD1 C 13 131.947 0.300 . 1 . . . . 12 PHE CD1 . 11283 1
81 . 1 1 12 12 PHE CD2 C 13 131.947 0.300 . 1 . . . . 12 PHE CD2 . 11283 1
82 . 1 1 12 12 PHE CE1 C 13 130.932 0.300 . 1 . . . . 12 PHE CE1 . 11283 1
83 . 1 1 12 12 PHE CE2 C 13 130.932 0.300 . 1 . . . . 12 PHE CE2 . 11283 1
84 . 1 1 12 12 PHE CZ C 13 129.353 0.300 . 1 . . . . 12 PHE CZ . 11283 1
85 . 1 1 12 12 PHE N N 15 120.741 0.300 . 1 . . . . 12 PHE N . 11283 1
86 . 1 1 13 13 ARG H H 1 8.723 0.030 . 1 . . . . 13 ARG H . 11283 1
87 . 1 1 13 13 ARG HA H 1 5.077 0.030 . 1 . . . . 13 ARG HA . 11283 1
88 . 1 1 13 13 ARG HB2 H 1 1.932 0.030 . 2 . . . . 13 ARG HB2 . 11283 1
89 . 1 1 13 13 ARG HB3 H 1 1.766 0.030 . 2 . . . . 13 ARG HB3 . 11283 1
90 . 1 1 13 13 ARG HD2 H 1 3.117 0.030 . 1 . . . . 13 ARG HD2 . 11283 1
91 . 1 1 13 13 ARG HD3 H 1 3.117 0.030 . 1 . . . . 13 ARG HD3 . 11283 1
92 . 1 1 13 13 ARG HE H 1 8.109 0.030 . 1 . . . . 13 ARG HE . 11283 1
93 . 1 1 13 13 ARG HG2 H 1 1.589 0.030 . 2 . . . . 13 ARG HG2 . 11283 1
94 . 1 1 13 13 ARG HG3 H 1 1.471 0.030 . 2 . . . . 13 ARG HG3 . 11283 1
95 . 1 1 13 13 ARG C C 13 175.576 0.300 . 1 . . . . 13 ARG C . 11283 1
96 . 1 1 13 13 ARG CA C 13 55.332 0.300 . 1 . . . . 13 ARG CA . 11283 1
97 . 1 1 13 13 ARG CB C 13 30.433 0.300 . 1 . . . . 13 ARG CB . 11283 1
98 . 1 1 13 13 ARG CD C 13 43.189 0.300 . 1 . . . . 13 ARG CD . 11283 1
99 . 1 1 13 13 ARG CG C 13 27.289 0.300 . 1 . . . . 13 ARG CG . 11283 1
100 . 1 1 13 13 ARG N N 15 126.065 0.300 . 1 . . . . 13 ARG N . 11283 1
101 . 1 1 13 13 ARG NE N 15 85.540 0.300 . 1 . . . . 13 ARG NE . 11283 1
102 . 1 1 14 14 VAL H H 1 9.414 0.030 . 1 . . . . 14 VAL H . 11283 1
103 . 1 1 14 14 VAL HA H 1 4.587 0.030 . 1 . . . . 14 VAL HA . 11283 1
104 . 1 1 14 14 VAL HB H 1 1.995 0.030 . 1 . . . . 14 VAL HB . 11283 1
105 . 1 1 14 14 VAL HG11 H 1 0.655 0.030 . 1 . . . . 14 VAL HG1 . 11283 1
106 . 1 1 14 14 VAL HG12 H 1 0.655 0.030 . 1 . . . . 14 VAL HG1 . 11283 1
107 . 1 1 14 14 VAL HG13 H 1 0.655 0.030 . 1 . . . . 14 VAL HG1 . 11283 1
108 . 1 1 14 14 VAL HG21 H 1 0.735 0.030 . 1 . . . . 14 VAL HG2 . 11283 1
109 . 1 1 14 14 VAL HG22 H 1 0.735 0.030 . 1 . . . . 14 VAL HG2 . 11283 1
110 . 1 1 14 14 VAL HG23 H 1 0.735 0.030 . 1 . . . . 14 VAL HG2 . 11283 1
111 . 1 1 14 14 VAL C C 13 174.454 0.300 . 1 . . . . 14 VAL C . 11283 1
112 . 1 1 14 14 VAL CA C 13 61.055 0.300 . 1 . . . . 14 VAL CA . 11283 1
113 . 1 1 14 14 VAL CB C 13 32.904 0.300 . 1 . . . . 14 VAL CB . 11283 1
114 . 1 1 14 14 VAL CG1 C 13 22.192 0.300 . 2 . . . . 14 VAL CG1 . 11283 1
115 . 1 1 14 14 VAL CG2 C 13 20.547 0.300 . 2 . . . . 14 VAL CG2 . 11283 1
116 . 1 1 14 14 VAL N N 15 128.091 0.300 . 1 . . . . 14 VAL N . 11283 1
117 . 1 1 15 15 GLU H H 1 8.498 0.030 . 1 . . . . 15 GLU H . 11283 1
118 . 1 1 15 15 GLU HA H 1 5.040 0.030 . 1 . . . . 15 GLU HA . 11283 1
119 . 1 1 15 15 GLU HB2 H 1 2.102 0.030 . 2 . . . . 15 GLU HB2 . 11283 1
120 . 1 1 15 15 GLU HB3 H 1 2.165 0.030 . 2 . . . . 15 GLU HB3 . 11283 1
121 . 1 1 15 15 GLU HG2 H 1 2.323 0.030 . 2 . . . . 15 GLU HG2 . 11283 1
122 . 1 1 15 15 GLU HG3 H 1 2.202 0.030 . 2 . . . . 15 GLU HG3 . 11283 1
123 . 1 1 15 15 GLU C C 13 175.445 0.300 . 1 . . . . 15 GLU C . 11283 1
124 . 1 1 15 15 GLU CA C 13 55.516 0.300 . 1 . . . . 15 GLU CA . 11283 1
125 . 1 1 15 15 GLU CB C 13 32.340 0.300 . 1 . . . . 15 GLU CB . 11283 1
126 . 1 1 15 15 GLU CG C 13 36.662 0.300 . 1 . . . . 15 GLU CG . 11283 1
127 . 1 1 15 15 GLU N N 15 128.524 0.300 . 1 . . . . 15 GLU N . 11283 1
128 . 1 1 16 16 TYR H H 1 8.840 0.030 . 1 . . . . 16 TYR H . 11283 1
129 . 1 1 16 16 TYR HA H 1 5.054 0.030 . 1 . . . . 16 TYR HA . 11283 1
130 . 1 1 16 16 TYR HB2 H 1 2.774 0.030 . 2 . . . . 16 TYR HB2 . 11283 1
131 . 1 1 16 16 TYR HB3 H 1 2.604 0.030 . 2 . . . . 16 TYR HB3 . 11283 1
132 . 1 1 16 16 TYR HD1 H 1 7.207 0.030 . 1 . . . . 16 TYR HD1 . 11283 1
133 . 1 1 16 16 TYR HD2 H 1 7.207 0.030 . 1 . . . . 16 TYR HD2 . 11283 1
134 . 1 1 16 16 TYR HE1 H 1 6.812 0.030 . 1 . . . . 16 TYR HE1 . 11283 1
135 . 1 1 16 16 TYR HE2 H 1 6.812 0.030 . 1 . . . . 16 TYR HE2 . 11283 1
136 . 1 1 16 16 TYR C C 13 174.060 0.300 . 1 . . . . 16 TYR C . 11283 1
137 . 1 1 16 16 TYR CA C 13 56.916 0.300 . 1 . . . . 16 TYR CA . 11283 1
138 . 1 1 16 16 TYR CB C 13 40.700 0.300 . 1 . . . . 16 TYR CB . 11283 1
139 . 1 1 16 16 TYR CD1 C 13 133.323 0.300 . 1 . . . . 16 TYR CD1 . 11283 1
140 . 1 1 16 16 TYR CD2 C 13 133.323 0.300 . 1 . . . . 16 TYR CD2 . 11283 1
141 . 1 1 16 16 TYR CE1 C 13 118.061 0.300 . 1 . . . . 16 TYR CE1 . 11283 1
142 . 1 1 16 16 TYR CE2 C 13 118.061 0.300 . 1 . . . . 16 TYR CE2 . 11283 1
143 . 1 1 16 16 TYR N N 15 124.120 0.300 . 1 . . . . 16 TYR N . 11283 1
144 . 1 1 17 17 ARG H H 1 9.009 0.030 . 1 . . . . 17 ARG H . 11283 1
145 . 1 1 17 17 ARG HA H 1 3.542 0.030 . 1 . . . . 17 ARG HA . 11283 1
146 . 1 1 17 17 ARG HB2 H 1 1.582 0.030 . 2 . . . . 17 ARG HB2 . 11283 1
147 . 1 1 17 17 ARG HB3 H 1 1.462 0.030 . 2 . . . . 17 ARG HB3 . 11283 1
148 . 1 1 17 17 ARG HD2 H 1 2.744 0.030 . 2 . . . . 17 ARG HD2 . 11283 1
149 . 1 1 17 17 ARG HD3 H 1 2.860 0.030 . 2 . . . . 17 ARG HD3 . 11283 1
150 . 1 1 17 17 ARG HG2 H 1 0.703 0.030 . 2 . . . . 17 ARG HG2 . 11283 1
151 . 1 1 17 17 ARG HG3 H 1 1.176 0.030 . 2 . . . . 17 ARG HG3 . 11283 1
152 . 1 1 17 17 ARG C C 13 175.235 0.300 . 1 . . . . 17 ARG C . 11283 1
153 . 1 1 17 17 ARG CA C 13 58.605 0.300 . 1 . . . . 17 ARG CA . 11283 1
154 . 1 1 17 17 ARG CB C 13 27.416 0.300 . 1 . . . . 17 ARG CB . 11283 1
155 . 1 1 17 17 ARG CD C 13 43.962 0.300 . 1 . . . . 17 ARG CD . 11283 1
156 . 1 1 17 17 ARG CG C 13 27.371 0.300 . 1 . . . . 17 ARG CG . 11283 1
157 . 1 1 17 17 ARG N N 15 125.511 0.300 . 1 . . . . 17 ARG N . 11283 1
158 . 1 1 18 18 ASP H H 1 8.573 0.030 . 1 . . . . 18 ASP H . 11283 1
159 . 1 1 18 18 ASP HA H 1 4.489 0.030 . 1 . . . . 18 ASP HA . 11283 1
160 . 1 1 18 18 ASP HB2 H 1 2.905 0.030 . 2 . . . . 18 ASP HB2 . 11283 1
161 . 1 1 18 18 ASP HB3 H 1 2.691 0.030 . 2 . . . . 18 ASP HB3 . 11283 1
162 . 1 1 18 18 ASP C C 13 175.115 0.300 . 1 . . . . 18 ASP C . 11283 1
163 . 1 1 18 18 ASP CA C 13 54.605 0.300 . 1 . . . . 18 ASP CA . 11283 1
164 . 1 1 18 18 ASP CB C 13 40.093 0.300 . 1 . . . . 18 ASP CB . 11283 1
165 . 1 1 18 18 ASP N N 15 118.587 0.300 . 1 . . . . 18 ASP N . 11283 1
166 . 1 1 19 19 ARG H H 1 8.418 0.030 . 1 . . . . 19 ARG H . 11283 1
167 . 1 1 19 19 ARG HA H 1 4.674 0.030 . 1 . . . . 19 ARG HA . 11283 1
168 . 1 1 19 19 ARG HB2 H 1 1.893 0.030 . 2 . . . . 19 ARG HB2 . 11283 1
169 . 1 1 19 19 ARG HB3 H 1 2.013 0.030 . 2 . . . . 19 ARG HB3 . 11283 1
170 . 1 1 19 19 ARG HD2 H 1 3.197 0.030 . 2 . . . . 19 ARG HD2 . 11283 1
171 . 1 1 19 19 ARG HD3 H 1 3.267 0.030 . 2 . . . . 19 ARG HD3 . 11283 1
172 . 1 1 19 19 ARG HG2 H 1 1.723 0.030 . 1 . . . . 19 ARG HG2 . 11283 1
173 . 1 1 19 19 ARG HG3 H 1 1.723 0.030 . 1 . . . . 19 ARG HG3 . 11283 1
174 . 1 1 19 19 ARG C C 13 174.620 0.300 . 1 . . . . 19 ARG C . 11283 1
175 . 1 1 19 19 ARG CA C 13 54.983 0.300 . 1 . . . . 19 ARG CA . 11283 1
176 . 1 1 19 19 ARG CB C 13 32.947 0.300 . 1 . . . . 19 ARG CB . 11283 1
177 . 1 1 19 19 ARG CD C 13 43.704 0.300 . 1 . . . . 19 ARG CD . 11283 1
178 . 1 1 19 19 ARG CG C 13 26.714 0.300 . 1 . . . . 19 ARG CG . 11283 1
179 . 1 1 19 19 ARG N N 15 120.610 0.300 . 1 . . . . 19 ARG N . 11283 1
180 . 1 1 20 20 ASN H H 1 8.449 0.030 . 1 . . . . 20 ASN H . 11283 1
181 . 1 1 20 20 ASN HA H 1 5.609 0.030 . 1 . . . . 20 ASN HA . 11283 1
182 . 1 1 20 20 ASN HB2 H 1 2.352 0.030 . 2 . . . . 20 ASN HB2 . 11283 1
183 . 1 1 20 20 ASN HB3 H 1 2.504 0.030 . 2 . . . . 20 ASN HB3 . 11283 1
184 . 1 1 20 20 ASN HD21 H 1 6.787 0.030 . 2 . . . . 20 ASN HD21 . 11283 1
185 . 1 1 20 20 ASN HD22 H 1 7.293 0.030 . 2 . . . . 20 ASN HD22 . 11283 1
186 . 1 1 20 20 ASN C C 13 174.567 0.300 . 1 . . . . 20 ASN C . 11283 1
187 . 1 1 20 20 ASN CA C 13 52.590 0.300 . 1 . . . . 20 ASN CA . 11283 1
188 . 1 1 20 20 ASN CB C 13 42.141 0.300 . 1 . . . . 20 ASN CB . 11283 1
189 . 1 1 20 20 ASN N N 15 119.045 0.300 . 1 . . . . 20 ASN N . 11283 1
190 . 1 1 20 20 ASN ND2 N 15 112.563 0.300 . 1 . . . . 20 ASN ND2 . 11283 1
191 . 1 1 21 21 VAL H H 1 9.234 0.030 . 1 . . . . 21 VAL H . 11283 1
192 . 1 1 21 21 VAL HA H 1 4.376 0.030 . 1 . . . . 21 VAL HA . 11283 1
193 . 1 1 21 21 VAL HB H 1 1.892 0.030 . 1 . . . . 21 VAL HB . 11283 1
194 . 1 1 21 21 VAL HG11 H 1 0.791 0.030 . 1 . . . . 21 VAL HG1 . 11283 1
195 . 1 1 21 21 VAL HG12 H 1 0.791 0.030 . 1 . . . . 21 VAL HG1 . 11283 1
196 . 1 1 21 21 VAL HG13 H 1 0.791 0.030 . 1 . . . . 21 VAL HG1 . 11283 1
197 . 1 1 21 21 VAL HG21 H 1 0.808 0.030 . 1 . . . . 21 VAL HG2 . 11283 1
198 . 1 1 21 21 VAL HG22 H 1 0.808 0.030 . 1 . . . . 21 VAL HG2 . 11283 1
199 . 1 1 21 21 VAL HG23 H 1 0.808 0.030 . 1 . . . . 21 VAL HG2 . 11283 1
200 . 1 1 21 21 VAL C C 13 173.778 0.300 . 1 . . . . 21 VAL C . 11283 1
201 . 1 1 21 21 VAL CA C 13 60.765 0.300 . 1 . . . . 21 VAL CA . 11283 1
202 . 1 1 21 21 VAL CB C 13 34.913 0.300 . 1 . . . . 21 VAL CB . 11283 1
203 . 1 1 21 21 VAL CG1 C 13 20.629 0.300 . 2 . . . . 21 VAL CG1 . 11283 1
204 . 1 1 21 21 VAL CG2 C 13 21.832 0.300 . 2 . . . . 21 VAL CG2 . 11283 1
205 . 1 1 21 21 VAL N N 15 122.048 0.300 . 1 . . . . 21 VAL N . 11283 1
206 . 1 1 22 22 ASP H H 1 8.565 0.030 . 1 . . . . 22 ASP H . 11283 1
207 . 1 1 22 22 ASP HA H 1 5.710 0.030 . 1 . . . . 22 ASP HA . 11283 1
208 . 1 1 22 22 ASP HB2 H 1 2.579 0.030 . 2 . . . . 22 ASP HB2 . 11283 1
209 . 1 1 22 22 ASP HB3 H 1 2.510 0.030 . 2 . . . . 22 ASP HB3 . 11283 1
210 . 1 1 22 22 ASP C C 13 175.636 0.300 . 1 . . . . 22 ASP C . 11283 1
211 . 1 1 22 22 ASP CA C 13 53.891 0.300 . 1 . . . . 22 ASP CA . 11283 1
212 . 1 1 22 22 ASP CB C 13 42.420 0.300 . 1 . . . . 22 ASP CB . 11283 1
213 . 1 1 22 22 ASP N N 15 126.124 0.300 . 1 . . . . 22 ASP N . 11283 1
214 . 1 1 23 23 VAL H H 1 9.418 0.030 . 1 . . . . 23 VAL H . 11283 1
215 . 1 1 23 23 VAL HA H 1 4.465 0.030 . 1 . . . . 23 VAL HA . 11283 1
216 . 1 1 23 23 VAL HB H 1 2.114 0.030 . 1 . . . . 23 VAL HB . 11283 1
217 . 1 1 23 23 VAL HG11 H 1 0.963 0.030 . 1 . . . . 23 VAL HG1 . 11283 1
218 . 1 1 23 23 VAL HG12 H 1 0.963 0.030 . 1 . . . . 23 VAL HG1 . 11283 1
219 . 1 1 23 23 VAL HG13 H 1 0.963 0.030 . 1 . . . . 23 VAL HG1 . 11283 1
220 . 1 1 23 23 VAL HG21 H 1 0.850 0.030 . 1 . . . . 23 VAL HG2 . 11283 1
221 . 1 1 23 23 VAL HG22 H 1 0.850 0.030 . 1 . . . . 23 VAL HG2 . 11283 1
222 . 1 1 23 23 VAL HG23 H 1 0.850 0.030 . 1 . . . . 23 VAL HG2 . 11283 1
223 . 1 1 23 23 VAL C C 13 174.137 0.300 . 1 . . . . 23 VAL C . 11283 1
224 . 1 1 23 23 VAL CA C 13 61.098 0.300 . 1 . . . . 23 VAL CA . 11283 1
225 . 1 1 23 23 VAL CB C 13 35.239 0.300 . 1 . . . . 23 VAL CB . 11283 1
226 . 1 1 23 23 VAL CG1 C 13 22.192 0.300 . 2 . . . . 23 VAL CG1 . 11283 1
227 . 1 1 23 23 VAL CG2 C 13 20.712 0.300 . 2 . . . . 23 VAL CG2 . 11283 1
228 . 1 1 23 23 VAL N N 15 123.313 0.300 . 1 . . . . 23 VAL N . 11283 1
229 . 1 1 24 24 VAL H H 1 8.458 0.030 . 1 . . . . 24 VAL H . 11283 1
230 . 1 1 24 24 VAL HA H 1 5.437 0.030 . 1 . . . . 24 VAL HA . 11283 1
231 . 1 1 24 24 VAL HB H 1 1.940 0.030 . 1 . . . . 24 VAL HB . 11283 1
232 . 1 1 24 24 VAL HG11 H 1 0.910 0.030 . 1 . . . . 24 VAL HG1 . 11283 1
233 . 1 1 24 24 VAL HG12 H 1 0.910 0.030 . 1 . . . . 24 VAL HG1 . 11283 1
234 . 1 1 24 24 VAL HG13 H 1 0.910 0.030 . 1 . . . . 24 VAL HG1 . 11283 1
235 . 1 1 24 24 VAL C C 13 175.308 0.300 . 1 . . . . 24 VAL C . 11283 1
236 . 1 1 24 24 VAL CA C 13 60.752 0.300 . 1 . . . . 24 VAL CA . 11283 1
237 . 1 1 24 24 VAL CB C 13 34.075 0.300 . 1 . . . . 24 VAL CB . 11283 1
238 . 1 1 24 24 VAL CG1 C 13 20.958 0.300 . 2 . . . . 24 VAL CG1 . 11283 1
239 . 1 1 24 24 VAL CG2 C 13 20.958 0.300 . 2 . . . . 24 VAL CG2 . 11283 1
240 . 1 1 24 24 VAL N N 15 127.341 0.300 . 1 . . . . 24 VAL N . 11283 1
241 . 1 1 25 25 LEU H H 1 8.881 0.030 . 1 . . . . 25 LEU H . 11283 1
242 . 1 1 25 25 LEU HA H 1 4.833 0.030 . 1 . . . . 25 LEU HA . 11283 1
243 . 1 1 25 25 LEU HB2 H 1 1.754 0.030 . 1 . . . . 25 LEU HB2 . 11283 1
244 . 1 1 25 25 LEU HB3 H 1 1.754 0.030 . 1 . . . . 25 LEU HB3 . 11283 1
245 . 1 1 25 25 LEU HD11 H 1 0.711 0.030 . 1 . . . . 25 LEU HD1 . 11283 1
246 . 1 1 25 25 LEU HD12 H 1 0.711 0.030 . 1 . . . . 25 LEU HD1 . 11283 1
247 . 1 1 25 25 LEU HD13 H 1 0.711 0.030 . 1 . . . . 25 LEU HD1 . 11283 1
248 . 1 1 25 25 LEU HD21 H 1 0.914 0.030 . 1 . . . . 25 LEU HD2 . 11283 1
249 . 1 1 25 25 LEU HD22 H 1 0.914 0.030 . 1 . . . . 25 LEU HD2 . 11283 1
250 . 1 1 25 25 LEU HD23 H 1 0.914 0.030 . 1 . . . . 25 LEU HD2 . 11283 1
251 . 1 1 25 25 LEU HG H 1 1.768 0.030 . 1 . . . . 25 LEU HG . 11283 1
252 . 1 1 25 25 LEU C C 13 174.428 0.300 . 1 . . . . 25 LEU C . 11283 1
253 . 1 1 25 25 LEU CA C 13 54.618 0.300 . 1 . . . . 25 LEU CA . 11283 1
254 . 1 1 25 25 LEU CB C 13 45.350 0.300 . 1 . . . . 25 LEU CB . 11283 1
255 . 1 1 25 25 LEU CD1 C 13 26.849 0.300 . 2 . . . . 25 LEU CD1 . 11283 1
256 . 1 1 25 25 LEU CD2 C 13 24.823 0.300 . 2 . . . . 25 LEU CD2 . 11283 1
257 . 1 1 25 25 LEU CG C 13 27.125 0.300 . 1 . . . . 25 LEU CG . 11283 1
258 . 1 1 25 25 LEU N N 15 126.804 0.300 . 1 . . . . 25 LEU N . 11283 1
259 . 1 1 26 26 GLU H H 1 8.546 0.030 . 1 . . . . 26 GLU H . 11283 1
260 . 1 1 26 26 GLU HA H 1 4.833 0.030 . 1 . . . . 26 GLU HA . 11283 1
261 . 1 1 26 26 GLU HB2 H 1 2.092 0.030 . 2 . . . . 26 GLU HB2 . 11283 1
262 . 1 1 26 26 GLU HB3 H 1 2.179 0.030 . 2 . . . . 26 GLU HB3 . 11283 1
263 . 1 1 26 26 GLU HG2 H 1 2.514 0.030 . 2 . . . . 26 GLU HG2 . 11283 1
264 . 1 1 26 26 GLU HG3 H 1 2.387 0.030 . 2 . . . . 26 GLU HG3 . 11283 1
265 . 1 1 26 26 GLU C C 13 177.983 0.300 . 1 . . . . 26 GLU C . 11283 1
266 . 1 1 26 26 GLU CA C 13 56.992 0.300 . 1 . . . . 26 GLU CA . 11283 1
267 . 1 1 26 26 GLU CB C 13 31.472 0.300 . 1 . . . . 26 GLU CB . 11283 1
268 . 1 1 26 26 GLU CG C 13 38.063 0.300 . 1 . . . . 26 GLU CG . 11283 1
269 . 1 1 26 26 GLU N N 15 121.992 0.300 . 1 . . . . 26 GLU N . 11283 1
270 . 1 1 27 27 ASP H H 1 8.786 0.030 . 1 . . . . 27 ASP H . 11283 1
271 . 1 1 27 27 ASP HA H 1 4.214 0.030 . 1 . . . . 27 ASP HA . 11283 1
272 . 1 1 27 27 ASP HB2 H 1 2.586 0.030 . 2 . . . . 27 ASP HB2 . 11283 1
273 . 1 1 27 27 ASP HB3 H 1 2.752 0.030 . 2 . . . . 27 ASP HB3 . 11283 1
274 . 1 1 27 27 ASP C C 13 174.717 0.300 . 1 . . . . 27 ASP C . 11283 1
275 . 1 1 27 27 ASP CA C 13 55.544 0.300 . 1 . . . . 27 ASP CA . 11283 1
276 . 1 1 27 27 ASP CB C 13 39.672 0.300 . 1 . . . . 27 ASP CB . 11283 1
277 . 1 1 27 27 ASP N N 15 120.995 0.300 . 1 . . . . 27 ASP N . 11283 1
278 . 1 1 28 28 THR H H 1 7.135 0.030 . 1 . . . . 28 THR H . 11283 1
279 . 1 1 28 28 THR HA H 1 4.099 0.030 . 1 . . . . 28 THR HA . 11283 1
280 . 1 1 28 28 THR HB H 1 4.466 0.030 . 1 . . . . 28 THR HB . 11283 1
281 . 1 1 28 28 THR HG21 H 1 1.305 0.030 . 1 . . . . 28 THR HG2 . 11283 1
282 . 1 1 28 28 THR HG22 H 1 1.305 0.030 . 1 . . . . 28 THR HG2 . 11283 1
283 . 1 1 28 28 THR HG23 H 1 1.305 0.030 . 1 . . . . 28 THR HG2 . 11283 1
284 . 1 1 28 28 THR C C 13 176.102 0.300 . 1 . . . . 28 THR C . 11283 1
285 . 1 1 28 28 THR CA C 13 61.786 0.300 . 1 . . . . 28 THR CA . 11283 1
286 . 1 1 28 28 THR CB C 13 68.686 0.300 . 1 . . . . 28 THR CB . 11283 1
287 . 1 1 28 28 THR CG2 C 13 22.849 0.300 . 1 . . . . 28 THR CG2 . 11283 1
288 . 1 1 28 28 THR N N 15 107.334 0.300 . 1 . . . . 28 THR N . 11283 1
289 . 1 1 29 29 CYS H H 1 7.952 0.030 . 1 . . . . 29 CYS H . 11283 1
290 . 1 1 29 29 CYS HA H 1 4.582 0.030 . 1 . . . . 29 CYS HA . 11283 1
291 . 1 1 29 29 CYS HB2 H 1 3.042 0.030 . 2 . . . . 29 CYS HB2 . 11283 1
292 . 1 1 29 29 CYS HB3 H 1 2.984 0.030 . 2 . . . . 29 CYS HB3 . 11283 1
293 . 1 1 29 29 CYS C C 13 173.132 0.300 . 1 . . . . 29 CYS C . 11283 1
294 . 1 1 29 29 CYS CA C 13 60.293 0.300 . 1 . . . . 29 CYS CA . 11283 1
295 . 1 1 29 29 CYS CB C 13 29.436 0.300 . 1 . . . . 29 CYS CB . 11283 1
296 . 1 1 29 29 CYS N N 15 120.879 0.300 . 1 . . . . 29 CYS N . 11283 1
297 . 1 1 30 30 THR H H 1 8.393 0.030 . 1 . . . . 30 THR H . 11283 1
298 . 1 1 30 30 THR HA H 1 5.262 0.030 . 1 . . . . 30 THR HA . 11283 1
299 . 1 1 30 30 THR HB H 1 4.689 0.030 . 1 . . . . 30 THR HB . 11283 1
300 . 1 1 30 30 THR HG21 H 1 1.155 0.030 . 1 . . . . 30 THR HG2 . 11283 1
301 . 1 1 30 30 THR HG22 H 1 1.155 0.030 . 1 . . . . 30 THR HG2 . 11283 1
302 . 1 1 30 30 THR HG23 H 1 1.155 0.030 . 1 . . . . 30 THR HG2 . 11283 1
303 . 1 1 30 30 THR C C 13 176.636 0.300 . 1 . . . . 30 THR C . 11283 1
304 . 1 1 30 30 THR CA C 13 59.608 0.300 . 1 . . . . 30 THR CA . 11283 1
305 . 1 1 30 30 THR CB C 13 72.149 0.300 . 1 . . . . 30 THR CB . 11283 1
306 . 1 1 30 30 THR CG2 C 13 22.274 0.300 . 1 . . . . 30 THR CG2 . 11283 1
307 . 1 1 30 30 THR N N 15 109.339 0.300 . 1 . . . . 30 THR N . 11283 1
308 . 1 1 31 31 VAL H H 1 8.033 0.030 . 1 . . . . 31 VAL H . 11283 1
309 . 1 1 31 31 VAL HA H 1 3.374 0.030 . 1 . . . . 31 VAL HA . 11283 1
310 . 1 1 31 31 VAL HB H 1 2.231 0.030 . 1 . . . . 31 VAL HB . 11283 1
311 . 1 1 31 31 VAL HG11 H 1 0.922 0.030 . 1 . . . . 31 VAL HG1 . 11283 1
312 . 1 1 31 31 VAL HG12 H 1 0.922 0.030 . 1 . . . . 31 VAL HG1 . 11283 1
313 . 1 1 31 31 VAL HG13 H 1 0.922 0.030 . 1 . . . . 31 VAL HG1 . 11283 1
314 . 1 1 31 31 VAL HG21 H 1 0.606 0.030 . 1 . . . . 31 VAL HG2 . 11283 1
315 . 1 1 31 31 VAL HG22 H 1 0.606 0.030 . 1 . . . . 31 VAL HG2 . 11283 1
316 . 1 1 31 31 VAL HG23 H 1 0.606 0.030 . 1 . . . . 31 VAL HG2 . 11283 1
317 . 1 1 31 31 VAL C C 13 179.140 0.300 . 1 . . . . 31 VAL C . 11283 1
318 . 1 1 31 31 VAL CA C 13 66.942 0.300 . 1 . . . . 31 VAL CA . 11283 1
319 . 1 1 31 31 VAL CB C 13 31.903 0.300 . 1 . . . . 31 VAL CB . 11283 1
320 . 1 1 31 31 VAL CG1 C 13 21.698 0.300 . 2 . . . . 31 VAL CG1 . 11283 1
321 . 1 1 31 31 VAL CG2 C 13 23.589 0.300 . 2 . . . . 31 VAL CG2 . 11283 1
322 . 1 1 31 31 VAL N N 15 121.273 0.300 . 1 . . . . 31 VAL N . 11283 1
323 . 1 1 32 32 GLY H H 1 9.547 0.030 . 1 . . . . 32 GLY H . 11283 1
324 . 1 1 32 32 GLY HA2 H 1 3.500 0.030 . 2 . . . . 32 GLY HA2 . 11283 1
325 . 1 1 32 32 GLY HA3 H 1 3.964 0.030 . 2 . . . . 32 GLY HA3 . 11283 1
326 . 1 1 32 32 GLY C C 13 176.521 0.300 . 1 . . . . 32 GLY C . 11283 1
327 . 1 1 32 32 GLY CA C 13 46.734 0.300 . 1 . . . . 32 GLY CA . 11283 1
328 . 1 1 32 32 GLY N N 15 106.836 0.300 . 1 . . . . 32 GLY N . 11283 1
329 . 1 1 33 33 GLU H H 1 7.879 0.030 . 1 . . . . 33 GLU H . 11283 1
330 . 1 1 33 33 GLU HA H 1 4.017 0.030 . 1 . . . . 33 GLU HA . 11283 1
331 . 1 1 33 33 GLU HB2 H 1 2.127 0.030 . 2 . . . . 33 GLU HB2 . 11283 1
332 . 1 1 33 33 GLU HB3 H 1 2.411 0.030 . 2 . . . . 33 GLU HB3 . 11283 1
333 . 1 1 33 33 GLU HG2 H 1 2.358 0.030 . 2 . . . . 33 GLU HG2 . 11283 1
334 . 1 1 33 33 GLU HG3 H 1 2.318 0.030 . 2 . . . . 33 GLU HG3 . 11283 1
335 . 1 1 33 33 GLU C C 13 179.459 0.300 . 1 . . . . 33 GLU C . 11283 1
336 . 1 1 33 33 GLU CA C 13 59.923 0.300 . 1 . . . . 33 GLU CA . 11283 1
337 . 1 1 33 33 GLU CB C 13 29.328 0.300 . 1 . . . . 33 GLU CB . 11283 1
338 . 1 1 33 33 GLU CG C 13 38.636 0.300 . 1 . . . . 33 GLU CG . 11283 1
339 . 1 1 33 33 GLU N N 15 122.503 0.300 . 1 . . . . 33 GLU N . 11283 1
340 . 1 1 34 34 ILE H H 1 7.712 0.030 . 1 . . . . 34 ILE H . 11283 1
341 . 1 1 34 34 ILE HA H 1 3.462 0.030 . 1 . . . . 34 ILE HA . 11283 1
342 . 1 1 34 34 ILE HB H 1 2.018 0.030 . 1 . . . . 34 ILE HB . 11283 1
343 . 1 1 34 34 ILE HD11 H 1 0.214 0.030 . 1 . . . . 34 ILE HD1 . 11283 1
344 . 1 1 34 34 ILE HD12 H 1 0.214 0.030 . 1 . . . . 34 ILE HD1 . 11283 1
345 . 1 1 34 34 ILE HD13 H 1 0.214 0.030 . 1 . . . . 34 ILE HD1 . 11283 1
346 . 1 1 34 34 ILE HG12 H 1 0.362 0.030 . 2 . . . . 34 ILE HG12 . 11283 1
347 . 1 1 34 34 ILE HG13 H 1 1.661 0.030 . 2 . . . . 34 ILE HG13 . 11283 1
348 . 1 1 34 34 ILE HG21 H 1 0.499 0.030 . 1 . . . . 34 ILE HG2 . 11283 1
349 . 1 1 34 34 ILE HG22 H 1 0.499 0.030 . 1 . . . . 34 ILE HG2 . 11283 1
350 . 1 1 34 34 ILE HG23 H 1 0.499 0.030 . 1 . . . . 34 ILE HG2 . 11283 1
351 . 1 1 34 34 ILE C C 13 178.425 0.300 . 1 . . . . 34 ILE C . 11283 1
352 . 1 1 34 34 ILE CA C 13 66.130 0.300 . 1 . . . . 34 ILE CA . 11283 1
353 . 1 1 34 34 ILE CB C 13 37.489 0.300 . 1 . . . . 34 ILE CB . 11283 1
354 . 1 1 34 34 ILE CD1 C 13 13.500 0.300 . 1 . . . . 34 ILE CD1 . 11283 1
355 . 1 1 34 34 ILE CG1 C 13 28.851 0.300 . 1 . . . . 34 ILE CG1 . 11283 1
356 . 1 1 34 34 ILE CG2 C 13 16.518 0.300 . 1 . . . . 34 ILE CG2 . 11283 1
357 . 1 1 34 34 ILE N N 15 119.579 0.300 . 1 . . . . 34 ILE N . 11283 1
358 . 1 1 35 35 LYS H H 1 7.070 0.030 . 1 . . . . 35 LYS H . 11283 1
359 . 1 1 35 35 LYS HA H 1 3.781 0.030 . 1 . . . . 35 LYS HA . 11283 1
360 . 1 1 35 35 LYS HB2 H 1 2.078 0.030 . 2 . . . . 35 LYS HB2 . 11283 1
361 . 1 1 35 35 LYS HB3 H 1 1.999 0.030 . 2 . . . . 35 LYS HB3 . 11283 1
362 . 1 1 35 35 LYS HD2 H 1 1.767 0.030 . 1 . . . . 35 LYS HD2 . 11283 1
363 . 1 1 35 35 LYS HD3 H 1 1.767 0.030 . 1 . . . . 35 LYS HD3 . 11283 1
364 . 1 1 35 35 LYS HE2 H 1 2.859 0.030 . 2 . . . . 35 LYS HE2 . 11283 1
365 . 1 1 35 35 LYS HE3 H 1 2.799 0.030 . 2 . . . . 35 LYS HE3 . 11283 1
366 . 1 1 35 35 LYS HG2 H 1 1.146 0.030 . 2 . . . . 35 LYS HG2 . 11283 1
367 . 1 1 35 35 LYS HG3 H 1 1.554 0.030 . 2 . . . . 35 LYS HG3 . 11283 1
368 . 1 1 35 35 LYS C C 13 177.391 0.300 . 1 . . . . 35 LYS C . 11283 1
369 . 1 1 35 35 LYS CA C 13 60.706 0.300 . 1 . . . . 35 LYS CA . 11283 1
370 . 1 1 35 35 LYS CB C 13 32.517 0.300 . 1 . . . . 35 LYS CB . 11283 1
371 . 1 1 35 35 LYS CD C 13 30.380 0.300 . 1 . . . . 35 LYS CD . 11283 1
372 . 1 1 35 35 LYS CE C 13 42.619 0.300 . 1 . . . . 35 LYS CE . 11283 1
373 . 1 1 35 35 LYS CG C 13 27.618 0.300 . 1 . . . . 35 LYS CG . 11283 1
374 . 1 1 35 35 LYS N N 15 115.779 0.300 . 1 . . . . 35 LYS N . 11283 1
375 . 1 1 36 36 GLN H H 1 7.673 0.030 . 1 . . . . 36 GLN H . 11283 1
376 . 1 1 36 36 GLN HA H 1 3.823 0.030 . 1 . . . . 36 GLN HA . 11283 1
377 . 1 1 36 36 GLN HB2 H 1 2.187 0.030 . 2 . . . . 36 GLN HB2 . 11283 1
378 . 1 1 36 36 GLN HB3 H 1 2.154 0.030 . 2 . . . . 36 GLN HB3 . 11283 1
379 . 1 1 36 36 GLN HE21 H 1 6.901 0.030 . 2 . . . . 36 GLN HE21 . 11283 1
380 . 1 1 36 36 GLN HE22 H 1 7.417 0.030 . 2 . . . . 36 GLN HE22 . 11283 1
381 . 1 1 36 36 GLN HG2 H 1 2.427 0.030 . 1 . . . . 36 GLN HG2 . 11283 1
382 . 1 1 36 36 GLN HG3 H 1 2.427 0.030 . 1 . . . . 36 GLN HG3 . 11283 1
383 . 1 1 36 36 GLN C C 13 178.703 0.300 . 1 . . . . 36 GLN C . 11283 1
384 . 1 1 36 36 GLN CA C 13 59.100 0.300 . 1 . . . . 36 GLN CA . 11283 1
385 . 1 1 36 36 GLN CB C 13 28.687 0.300 . 1 . . . . 36 GLN CB . 11283 1
386 . 1 1 36 36 GLN CG C 13 34.203 0.300 . 1 . . . . 36 GLN CG . 11283 1
387 . 1 1 36 36 GLN N N 15 117.027 0.300 . 1 . . . . 36 GLN N . 11283 1
388 . 1 1 36 36 GLN NE2 N 15 112.743 0.300 . 1 . . . . 36 GLN NE2 . 11283 1
389 . 1 1 37 37 ILE H H 1 7.557 0.030 . 1 . . . . 37 ILE H . 11283 1
390 . 1 1 37 37 ILE HA H 1 3.873 0.030 . 1 . . . . 37 ILE HA . 11283 1
391 . 1 1 37 37 ILE HB H 1 1.971 0.030 . 1 . . . . 37 ILE HB . 11283 1
392 . 1 1 37 37 ILE HD11 H 1 0.933 0.030 . 1 . . . . 37 ILE HD1 . 11283 1
393 . 1 1 37 37 ILE HD12 H 1 0.933 0.030 . 1 . . . . 37 ILE HD1 . 11283 1
394 . 1 1 37 37 ILE HD13 H 1 0.933 0.030 . 1 . . . . 37 ILE HD1 . 11283 1
395 . 1 1 37 37 ILE HG12 H 1 1.841 0.030 . 2 . . . . 37 ILE HG12 . 11283 1
396 . 1 1 37 37 ILE HG13 H 1 1.276 0.030 . 2 . . . . 37 ILE HG13 . 11283 1
397 . 1 1 37 37 ILE HG21 H 1 1.020 0.030 . 1 . . . . 37 ILE HG2 . 11283 1
398 . 1 1 37 37 ILE HG22 H 1 1.020 0.030 . 1 . . . . 37 ILE HG2 . 11283 1
399 . 1 1 37 37 ILE HG23 H 1 1.020 0.030 . 1 . . . . 37 ILE HG2 . 11283 1
400 . 1 1 37 37 ILE C C 13 178.951 0.300 . 1 . . . . 37 ILE C . 11283 1
401 . 1 1 37 37 ILE CA C 13 65.016 0.300 . 1 . . . . 37 ILE CA . 11283 1
402 . 1 1 37 37 ILE CB C 13 38.105 0.300 . 1 . . . . 37 ILE CB . 11283 1
403 . 1 1 37 37 ILE CD1 C 13 14.052 0.300 . 1 . . . . 37 ILE CD1 . 11283 1
404 . 1 1 37 37 ILE CG1 C 13 29.427 0.300 . 1 . . . . 37 ILE CG1 . 11283 1
405 . 1 1 37 37 ILE CG2 C 13 17.998 0.300 . 1 . . . . 37 ILE CG2 . 11283 1
406 . 1 1 37 37 ILE N N 15 120.914 0.300 . 1 . . . . 37 ILE N . 11283 1
407 . 1 1 38 38 LEU H H 1 8.116 0.030 . 1 . . . . 38 LEU H . 11283 1
408 . 1 1 38 38 LEU HA H 1 3.842 0.030 . 1 . . . . 38 LEU HA . 11283 1
409 . 1 1 38 38 LEU HB2 H 1 2.040 0.030 . 2 . . . . 38 LEU HB2 . 11283 1
410 . 1 1 38 38 LEU HB3 H 1 1.079 0.030 . 2 . . . . 38 LEU HB3 . 11283 1
411 . 1 1 38 38 LEU HD11 H 1 0.718 0.030 . 1 . . . . 38 LEU HD1 . 11283 1
412 . 1 1 38 38 LEU HD12 H 1 0.718 0.030 . 1 . . . . 38 LEU HD1 . 11283 1
413 . 1 1 38 38 LEU HD13 H 1 0.718 0.030 . 1 . . . . 38 LEU HD1 . 11283 1
414 . 1 1 38 38 LEU HD21 H 1 0.599 0.030 . 1 . . . . 38 LEU HD2 . 11283 1
415 . 1 1 38 38 LEU HD22 H 1 0.599 0.030 . 1 . . . . 38 LEU HD2 . 11283 1
416 . 1 1 38 38 LEU HD23 H 1 0.599 0.030 . 1 . . . . 38 LEU HD2 . 11283 1
417 . 1 1 38 38 LEU HG H 1 1.892 0.030 . 1 . . . . 38 LEU HG . 11283 1
418 . 1 1 38 38 LEU C C 13 178.201 0.300 . 1 . . . . 38 LEU C . 11283 1
419 . 1 1 38 38 LEU CA C 13 57.609 0.300 . 1 . . . . 38 LEU CA . 11283 1
420 . 1 1 38 38 LEU CB C 13 41.594 0.300 . 1 . . . . 38 LEU CB . 11283 1
421 . 1 1 38 38 LEU CD1 C 13 27.700 0.300 . 2 . . . . 38 LEU CD1 . 11283 1
422 . 1 1 38 38 LEU CD2 C 13 21.863 0.300 . 2 . . . . 38 LEU CD2 . 11283 1
423 . 1 1 38 38 LEU CG C 13 26.113 0.300 . 1 . . . . 38 LEU CG . 11283 1
424 . 1 1 38 38 LEU N N 15 118.963 0.300 . 1 . . . . 38 LEU N . 11283 1
425 . 1 1 39 39 GLU H H 1 8.503 0.030 . 1 . . . . 39 GLU H . 11283 1
426 . 1 1 39 39 GLU HA H 1 4.271 0.030 . 1 . . . . 39 GLU HA . 11283 1
427 . 1 1 39 39 GLU HB2 H 1 2.103 0.030 . 2 . . . . 39 GLU HB2 . 11283 1
428 . 1 1 39 39 GLU HB3 H 1 2.166 0.030 . 2 . . . . 39 GLU HB3 . 11283 1
429 . 1 1 39 39 GLU HG2 H 1 1.919 0.030 . 2 . . . . 39 GLU HG2 . 11283 1
430 . 1 1 39 39 GLU HG3 H 1 2.446 0.030 . 2 . . . . 39 GLU HG3 . 11283 1
431 . 1 1 39 39 GLU C C 13 179.317 0.300 . 1 . . . . 39 GLU C . 11283 1
432 . 1 1 39 39 GLU CA C 13 59.647 0.300 . 1 . . . . 39 GLU CA . 11283 1
433 . 1 1 39 39 GLU CB C 13 29.291 0.300 . 1 . . . . 39 GLU CB . 11283 1
434 . 1 1 39 39 GLU CG C 13 36.476 0.300 . 1 . . . . 39 GLU CG . 11283 1
435 . 1 1 39 39 GLU N N 15 123.093 0.300 . 1 . . . . 39 GLU N . 11283 1
436 . 1 1 40 40 ASN H H 1 7.410 0.030 . 1 . . . . 40 ASN H . 11283 1
437 . 1 1 40 40 ASN HA H 1 4.484 0.030 . 1 . . . . 40 ASN HA . 11283 1
438 . 1 1 40 40 ASN HB2 H 1 2.948 0.030 . 2 . . . . 40 ASN HB2 . 11283 1
439 . 1 1 40 40 ASN HB3 H 1 3.040 0.030 . 2 . . . . 40 ASN HB3 . 11283 1
440 . 1 1 40 40 ASN HD21 H 1 6.987 0.030 . 2 . . . . 40 ASN HD21 . 11283 1
441 . 1 1 40 40 ASN HD22 H 1 7.746 0.030 . 2 . . . . 40 ASN HD22 . 11283 1
442 . 1 1 40 40 ASN C C 13 177.132 0.300 . 1 . . . . 40 ASN C . 11283 1
443 . 1 1 40 40 ASN CA C 13 55.853 0.300 . 1 . . . . 40 ASN CA . 11283 1
444 . 1 1 40 40 ASN CB C 13 38.840 0.300 . 1 . . . . 40 ASN CB . 11283 1
445 . 1 1 40 40 ASN N N 15 116.339 0.300 . 1 . . . . 40 ASN N . 11283 1
446 . 1 1 40 40 ASN ND2 N 15 113.496 0.300 . 1 . . . . 40 ASN ND2 . 11283 1
447 . 1 1 41 41 GLU H H 1 7.964 0.030 . 1 . . . . 41 GLU H . 11283 1
448 . 1 1 41 41 GLU HA H 1 4.261 0.030 . 1 . . . . 41 GLU HA . 11283 1
449 . 1 1 41 41 GLU HB2 H 1 2.126 0.030 . 2 . . . . 41 GLU HB2 . 11283 1
450 . 1 1 41 41 GLU HB3 H 1 1.824 0.030 . 2 . . . . 41 GLU HB3 . 11283 1
451 . 1 1 41 41 GLU HG2 H 1 2.191 0.030 . 2 . . . . 41 GLU HG2 . 11283 1
452 . 1 1 41 41 GLU HG3 H 1 2.452 0.030 . 2 . . . . 41 GLU HG3 . 11283 1
453 . 1 1 41 41 GLU C C 13 178.150 0.300 . 1 . . . . 41 GLU C . 11283 1
454 . 1 1 41 41 GLU CA C 13 58.386 0.300 . 1 . . . . 41 GLU CA . 11283 1
455 . 1 1 41 41 GLU CB C 13 30.890 0.300 . 1 . . . . 41 GLU CB . 11283 1
456 . 1 1 41 41 GLU CG C 13 35.347 0.300 . 1 . . . . 41 GLU CG . 11283 1
457 . 1 1 41 41 GLU N N 15 116.867 0.300 . 1 . . . . 41 GLU N . 11283 1
458 . 1 1 42 42 LEU H H 1 8.940 0.030 . 1 . . . . 42 LEU H . 11283 1
459 . 1 1 42 42 LEU HA H 1 4.326 0.030 . 1 . . . . 42 LEU HA . 11283 1
460 . 1 1 42 42 LEU HB2 H 1 1.575 0.030 . 2 . . . . 42 LEU HB2 . 11283 1
461 . 1 1 42 42 LEU HB3 H 1 1.269 0.030 . 2 . . . . 42 LEU HB3 . 11283 1
462 . 1 1 42 42 LEU HD11 H 1 0.510 0.030 . 1 . . . . 42 LEU HD1 . 11283 1
463 . 1 1 42 42 LEU HD12 H 1 0.510 0.030 . 1 . . . . 42 LEU HD1 . 11283 1
464 . 1 1 42 42 LEU HD13 H 1 0.510 0.030 . 1 . . . . 42 LEU HD1 . 11283 1
465 . 1 1 42 42 LEU HD21 H 1 0.800 0.030 . 1 . . . . 42 LEU HD2 . 11283 1
466 . 1 1 42 42 LEU HD22 H 1 0.800 0.030 . 1 . . . . 42 LEU HD2 . 11283 1
467 . 1 1 42 42 LEU HD23 H 1 0.800 0.030 . 1 . . . . 42 LEU HD2 . 11283 1
468 . 1 1 42 42 LEU HG H 1 1.591 0.030 . 1 . . . . 42 LEU HG . 11283 1
469 . 1 1 42 42 LEU C C 13 176.654 0.300 . 1 . . . . 42 LEU C . 11283 1
470 . 1 1 42 42 LEU CA C 13 54.558 0.300 . 1 . . . . 42 LEU CA . 11283 1
471 . 1 1 42 42 LEU CB C 13 42.864 0.300 . 1 . . . . 42 LEU CB . 11283 1
472 . 1 1 42 42 LEU CD1 C 13 25.692 0.300 . 2 . . . . 42 LEU CD1 . 11283 1
473 . 1 1 42 42 LEU CD2 C 13 22.079 0.300 . 2 . . . . 42 LEU CD2 . 11283 1
474 . 1 1 42 42 LEU CG C 13 26.825 0.300 . 1 . . . . 42 LEU CG . 11283 1
475 . 1 1 42 42 LEU N N 15 114.675 0.300 . 1 . . . . 42 LEU N . 11283 1
476 . 1 1 43 43 GLN H H 1 7.751 0.030 . 1 . . . . 43 GLN H . 11283 1
477 . 1 1 43 43 GLN HA H 1 3.973 0.030 . 1 . . . . 43 GLN HA . 11283 1
478 . 1 1 43 43 GLN HB2 H 1 2.341 0.030 . 2 . . . . 43 GLN HB2 . 11283 1
479 . 1 1 43 43 GLN HB3 H 1 2.177 0.030 . 2 . . . . 43 GLN HB3 . 11283 1
480 . 1 1 43 43 GLN HE21 H 1 5.574 0.030 . 2 . . . . 43 GLN HE21 . 11283 1
481 . 1 1 43 43 GLN HE22 H 1 6.790 0.030 . 2 . . . . 43 GLN HE22 . 11283 1
482 . 1 1 43 43 GLN HG2 H 1 2.267 0.030 . 2 . . . . 43 GLN HG2 . 11283 1
483 . 1 1 43 43 GLN HG3 H 1 2.215 0.030 . 2 . . . . 43 GLN HG3 . 11283 1
484 . 1 1 43 43 GLN C C 13 174.760 0.300 . 1 . . . . 43 GLN C . 11283 1
485 . 1 1 43 43 GLN CA C 13 56.817 0.300 . 1 . . . . 43 GLN CA . 11283 1
486 . 1 1 43 43 GLN CB C 13 25.349 0.300 . 1 . . . . 43 GLN CB . 11283 1
487 . 1 1 43 43 GLN CG C 13 34.442 0.300 . 1 . . . . 43 GLN CG . 11283 1
488 . 1 1 43 43 GLN N N 15 113.496 0.300 . 1 . . . . 43 GLN N . 11283 1
489 . 1 1 43 43 GLN NE2 N 15 111.417 0.300 . 1 . . . . 43 GLN NE2 . 11283 1
490 . 1 1 44 44 ILE H H 1 6.609 0.030 . 1 . . . . 44 ILE H . 11283 1
491 . 1 1 44 44 ILE HA H 1 4.528 0.030 . 1 . . . . 44 ILE HA . 11283 1
492 . 1 1 44 44 ILE HB H 1 1.211 0.030 . 1 . . . . 44 ILE HB . 11283 1
493 . 1 1 44 44 ILE HD11 H 1 0.277 0.030 . 1 . . . . 44 ILE HD1 . 11283 1
494 . 1 1 44 44 ILE HD12 H 1 0.277 0.030 . 1 . . . . 44 ILE HD1 . 11283 1
495 . 1 1 44 44 ILE HD13 H 1 0.277 0.030 . 1 . . . . 44 ILE HD1 . 11283 1
496 . 1 1 44 44 ILE HG12 H 1 1.204 0.030 . 2 . . . . 44 ILE HG12 . 11283 1
497 . 1 1 44 44 ILE HG13 H 1 0.725 0.030 . 2 . . . . 44 ILE HG13 . 11283 1
498 . 1 1 44 44 ILE HG21 H 1 0.753 0.030 . 1 . . . . 44 ILE HG2 . 11283 1
499 . 1 1 44 44 ILE HG22 H 1 0.753 0.030 . 1 . . . . 44 ILE HG2 . 11283 1
500 . 1 1 44 44 ILE HG23 H 1 0.753 0.030 . 1 . . . . 44 ILE HG2 . 11283 1
501 . 1 1 44 44 ILE C C 13 172.263 0.300 . 1 . . . . 44 ILE C . 11283 1
502 . 1 1 44 44 ILE CA C 13 57.021 0.300 . 1 . . . . 44 ILE CA . 11283 1
503 . 1 1 44 44 ILE CB C 13 42.136 0.300 . 1 . . . . 44 ILE CB . 11283 1
504 . 1 1 44 44 ILE CD1 C 13 13.933 0.300 . 1 . . . . 44 ILE CD1 . 11283 1
505 . 1 1 44 44 ILE CG1 C 13 25.670 0.300 . 1 . . . . 44 ILE CG1 . 11283 1
506 . 1 1 44 44 ILE CG2 C 13 17.333 0.300 . 1 . . . . 44 ILE CG2 . 11283 1
507 . 1 1 44 44 ILE N N 15 116.793 0.300 . 1 . . . . 44 ILE N . 11283 1
508 . 1 1 45 45 PRO HA H 1 4.589 0.030 . 1 . . . . 45 PRO HA . 11283 1
509 . 1 1 45 45 PRO HB2 H 1 2.360 0.030 . 2 . . . . 45 PRO HB2 . 11283 1
510 . 1 1 45 45 PRO HB3 H 1 1.787 0.030 . 2 . . . . 45 PRO HB3 . 11283 1
511 . 1 1 45 45 PRO HD2 H 1 3.349 0.030 . 2 . . . . 45 PRO HD2 . 11283 1
512 . 1 1 45 45 PRO HD3 H 1 3.830 0.030 . 2 . . . . 45 PRO HD3 . 11283 1
513 . 1 1 45 45 PRO HG2 H 1 1.979 0.030 . 1 . . . . 45 PRO HG2 . 11283 1
514 . 1 1 45 45 PRO HG3 H 1 1.979 0.030 . 1 . . . . 45 PRO HG3 . 11283 1
515 . 1 1 45 45 PRO C C 13 179.559 0.300 . 1 . . . . 45 PRO C . 11283 1
516 . 1 1 45 45 PRO CA C 13 62.334 0.300 . 1 . . . . 45 PRO CA . 11283 1
517 . 1 1 45 45 PRO CB C 13 32.419 0.300 . 1 . . . . 45 PRO CB . 11283 1
518 . 1 1 45 45 PRO CD C 13 50.640 0.300 . 1 . . . . 45 PRO CD . 11283 1
519 . 1 1 45 45 PRO CG C 13 27.947 0.300 . 1 . . . . 45 PRO CG . 11283 1
520 . 1 1 46 46 VAL H H 1 8.599 0.030 . 1 . . . . 46 VAL H . 11283 1
521 . 1 1 46 46 VAL HA H 1 3.700 0.030 . 1 . . . . 46 VAL HA . 11283 1
522 . 1 1 46 46 VAL HB H 1 2.024 0.030 . 1 . . . . 46 VAL HB . 11283 1
523 . 1 1 46 46 VAL HG11 H 1 0.948 0.030 . 1 . . . . 46 VAL HG1 . 11283 1
524 . 1 1 46 46 VAL HG12 H 1 0.948 0.030 . 1 . . . . 46 VAL HG1 . 11283 1
525 . 1 1 46 46 VAL HG13 H 1 0.948 0.030 . 1 . . . . 46 VAL HG1 . 11283 1
526 . 1 1 46 46 VAL HG21 H 1 0.997 0.030 . 1 . . . . 46 VAL HG2 . 11283 1
527 . 1 1 46 46 VAL HG22 H 1 0.997 0.030 . 1 . . . . 46 VAL HG2 . 11283 1
528 . 1 1 46 46 VAL HG23 H 1 0.997 0.030 . 1 . . . . 46 VAL HG2 . 11283 1
529 . 1 1 46 46 VAL C C 13 178.731 0.300 . 1 . . . . 46 VAL C . 11283 1
530 . 1 1 46 46 VAL CA C 13 66.573 0.300 . 1 . . . . 46 VAL CA . 11283 1
531 . 1 1 46 46 VAL CB C 13 32.273 0.300 . 1 . . . . 46 VAL CB . 11283 1
532 . 1 1 46 46 VAL CG1 C 13 21.832 0.300 . 2 . . . . 46 VAL CG1 . 11283 1
533 . 1 1 46 46 VAL CG2 C 13 21.408 0.300 . 2 . . . . 46 VAL CG2 . 11283 1
534 . 1 1 46 46 VAL N N 15 121.436 0.300 . 1 . . . . 46 VAL N . 11283 1
535 . 1 1 47 47 SER H H 1 8.303 0.030 . 1 . . . . 47 SER H . 11283 1
536 . 1 1 47 47 SER HA H 1 4.187 0.030 . 1 . . . . 47 SER HA . 11283 1
537 . 1 1 47 47 SER HB2 H 1 3.973 0.030 . 2 . . . . 47 SER HB2 . 11283 1
538 . 1 1 47 47 SER HB3 H 1 3.917 0.030 . 2 . . . . 47 SER HB3 . 11283 1
539 . 1 1 47 47 SER C C 13 175.598 0.300 . 1 . . . . 47 SER C . 11283 1
540 . 1 1 47 47 SER CA C 13 60.329 0.300 . 1 . . . . 47 SER CA . 11283 1
541 . 1 1 47 47 SER CB C 13 62.569 0.300 . 1 . . . . 47 SER CB . 11283 1
542 . 1 1 47 47 SER N N 15 112.569 0.300 . 1 . . . . 47 SER N . 11283 1
543 . 1 1 48 48 LYS H H 1 7.746 0.030 . 1 . . . . 48 LYS H . 11283 1
544 . 1 1 48 48 LYS HA H 1 4.490 0.030 . 1 . . . . 48 LYS HA . 11283 1
545 . 1 1 48 48 LYS HB2 H 1 1.954 0.030 . 2 . . . . 48 LYS HB2 . 11283 1
546 . 1 1 48 48 LYS HB3 H 1 1.702 0.030 . 2 . . . . 48 LYS HB3 . 11283 1
547 . 1 1 48 48 LYS HD2 H 1 1.672 0.030 . 2 . . . . 48 LYS HD2 . 11283 1
548 . 1 1 48 48 LYS HD3 H 1 1.535 0.030 . 2 . . . . 48 LYS HD3 . 11283 1
549 . 1 1 48 48 LYS HE2 H 1 2.988 0.030 . 2 . . . . 48 LYS HE2 . 11283 1
550 . 1 1 48 48 LYS HE3 H 1 2.904 0.030 . 2 . . . . 48 LYS HE3 . 11283 1
551 . 1 1 48 48 LYS HG2 H 1 1.385 0.030 . 2 . . . . 48 LYS HG2 . 11283 1
552 . 1 1 48 48 LYS HG3 H 1 1.425 0.030 . 2 . . . . 48 LYS HG3 . 11283 1
553 . 1 1 48 48 LYS C C 13 175.510 0.300 . 1 . . . . 48 LYS C . 11283 1
554 . 1 1 48 48 LYS CA C 13 54.496 0.300 . 1 . . . . 48 LYS CA . 11283 1
555 . 1 1 48 48 LYS CB C 13 33.060 0.300 . 1 . . . . 48 LYS CB . 11283 1
556 . 1 1 48 48 LYS CD C 13 28.718 0.300 . 1 . . . . 48 LYS CD . 11283 1
557 . 1 1 48 48 LYS CE C 13 42.253 0.300 . 1 . . . . 48 LYS CE . 11283 1
558 . 1 1 48 48 LYS CG C 13 24.905 0.300 . 1 . . . . 48 LYS CG . 11283 1
559 . 1 1 48 48 LYS N N 15 119.143 0.300 . 1 . . . . 48 LYS N . 11283 1
560 . 1 1 49 49 MET H H 1 7.434 0.030 . 1 . . . . 49 MET H . 11283 1
561 . 1 1 49 49 MET HA H 1 4.435 0.030 . 1 . . . . 49 MET HA . 11283 1
562 . 1 1 49 49 MET HB2 H 1 2.026 0.030 . 2 . . . . 49 MET HB2 . 11283 1
563 . 1 1 49 49 MET HB3 H 1 1.598 0.030 . 2 . . . . 49 MET HB3 . 11283 1
564 . 1 1 49 49 MET HE1 H 1 1.829 0.030 . 1 . . . . 49 MET HE . 11283 1
565 . 1 1 49 49 MET HE2 H 1 1.829 0.030 . 1 . . . . 49 MET HE . 11283 1
566 . 1 1 49 49 MET HE3 H 1 1.829 0.030 . 1 . . . . 49 MET HE . 11283 1
567 . 1 1 49 49 MET HG2 H 1 2.398 0.030 . 1 . . . . 49 MET HG2 . 11283 1
568 . 1 1 49 49 MET HG3 H 1 2.398 0.030 . 1 . . . . 49 MET HG3 . 11283 1
569 . 1 1 49 49 MET C C 13 174.917 0.300 . 1 . . . . 49 MET C . 11283 1
570 . 1 1 49 49 MET CA C 13 56.263 0.300 . 1 . . . . 49 MET CA . 11283 1
571 . 1 1 49 49 MET CB C 13 36.304 0.300 . 1 . . . . 49 MET CB . 11283 1
572 . 1 1 49 49 MET CE C 13 17.305 0.300 . 1 . . . . 49 MET CE . 11283 1
573 . 1 1 49 49 MET CG C 13 32.058 0.300 . 1 . . . . 49 MET CG . 11283 1
574 . 1 1 49 49 MET N N 15 117.100 0.300 . 1 . . . . 49 MET N . 11283 1
575 . 1 1 50 50 LEU H H 1 8.858 0.030 . 1 . . . . 50 LEU H . 11283 1
576 . 1 1 50 50 LEU HA H 1 4.685 0.030 . 1 . . . . 50 LEU HA . 11283 1
577 . 1 1 50 50 LEU HB2 H 1 1.716 0.030 . 2 . . . . 50 LEU HB2 . 11283 1
578 . 1 1 50 50 LEU HB3 H 1 1.439 0.030 . 2 . . . . 50 LEU HB3 . 11283 1
579 . 1 1 50 50 LEU HD11 H 1 0.903 0.030 . 1 . . . . 50 LEU HD1 . 11283 1
580 . 1 1 50 50 LEU HD12 H 1 0.903 0.030 . 1 . . . . 50 LEU HD1 . 11283 1
581 . 1 1 50 50 LEU HD13 H 1 0.903 0.030 . 1 . . . . 50 LEU HD1 . 11283 1
582 . 1 1 50 50 LEU HD21 H 1 0.903 0.030 . 1 . . . . 50 LEU HD2 . 11283 1
583 . 1 1 50 50 LEU HD22 H 1 0.903 0.030 . 1 . . . . 50 LEU HD2 . 11283 1
584 . 1 1 50 50 LEU HD23 H 1 0.903 0.030 . 1 . . . . 50 LEU HD2 . 11283 1
585 . 1 1 50 50 LEU HG H 1 1.573 0.030 . 1 . . . . 50 LEU HG . 11283 1
586 . 1 1 50 50 LEU C C 13 175.010 0.300 . 1 . . . . 50 LEU C . 11283 1
587 . 1 1 50 50 LEU CA C 13 53.901 0.300 . 1 . . . . 50 LEU CA . 11283 1
588 . 1 1 50 50 LEU CB C 13 43.066 0.300 . 1 . . . . 50 LEU CB . 11283 1
589 . 1 1 50 50 LEU CD1 C 13 25.234 0.300 . 2 . . . . 50 LEU CD1 . 11283 1
590 . 1 1 50 50 LEU CD2 C 13 23.969 0.300 . 2 . . . . 50 LEU CD2 . 11283 1
591 . 1 1 50 50 LEU CG C 13 27.371 0.300 . 1 . . . . 50 LEU CG . 11283 1
592 . 1 1 50 50 LEU N N 15 124.227 0.300 . 1 . . . . 50 LEU N . 11283 1
593 . 1 1 51 51 LEU H H 1 8.709 0.030 . 1 . . . . 51 LEU H . 11283 1
594 . 1 1 51 51 LEU HA H 1 4.837 0.030 . 1 . . . . 51 LEU HA . 11283 1
595 . 1 1 51 51 LEU HB2 H 1 1.843 0.030 . 2 . . . . 51 LEU HB2 . 11283 1
596 . 1 1 51 51 LEU HB3 H 1 1.222 0.030 . 2 . . . . 51 LEU HB3 . 11283 1
597 . 1 1 51 51 LEU HD11 H 1 0.781 0.030 . 1 . . . . 51 LEU HD1 . 11283 1
598 . 1 1 51 51 LEU HD12 H 1 0.781 0.030 . 1 . . . . 51 LEU HD1 . 11283 1
599 . 1 1 51 51 LEU HD13 H 1 0.781 0.030 . 1 . . . . 51 LEU HD1 . 11283 1
600 . 1 1 51 51 LEU HD21 H 1 0.707 0.030 . 1 . . . . 51 LEU HD2 . 11283 1
601 . 1 1 51 51 LEU HD22 H 1 0.707 0.030 . 1 . . . . 51 LEU HD2 . 11283 1
602 . 1 1 51 51 LEU HD23 H 1 0.707 0.030 . 1 . . . . 51 LEU HD2 . 11283 1
603 . 1 1 51 51 LEU HG H 1 1.380 0.030 . 1 . . . . 51 LEU HG . 11283 1
604 . 1 1 51 51 LEU C C 13 175.090 0.300 . 1 . . . . 51 LEU C . 11283 1
605 . 1 1 51 51 LEU CA C 13 53.979 0.300 . 1 . . . . 51 LEU CA . 11283 1
606 . 1 1 51 51 LEU CB C 13 44.248 0.300 . 1 . . . . 51 LEU CB . 11283 1
607 . 1 1 51 51 LEU CD1 C 13 25.989 0.300 . 2 . . . . 51 LEU CD1 . 11283 1
608 . 1 1 51 51 LEU CD2 C 13 25.152 0.300 . 2 . . . . 51 LEU CD2 . 11283 1
609 . 1 1 51 51 LEU CG C 13 26.818 0.300 . 1 . . . . 51 LEU CG . 11283 1
610 . 1 1 51 51 LEU N N 15 125.232 0.300 . 1 . . . . 51 LEU N . 11283 1
611 . 1 1 52 52 LYS H H 1 8.961 0.030 . 1 . . . . 52 LYS H . 11283 1
612 . 1 1 52 52 LYS HA H 1 4.756 0.030 . 1 . . . . 52 LYS HA . 11283 1
613 . 1 1 52 52 LYS HB2 H 1 1.486 0.030 . 2 . . . . 52 LYS HB2 . 11283 1
614 . 1 1 52 52 LYS HB3 H 1 0.526 0.030 . 2 . . . . 52 LYS HB3 . 11283 1
615 . 1 1 52 52 LYS HD2 H 1 1.689 0.030 . 1 . . . . 52 LYS HD2 . 11283 1
616 . 1 1 52 52 LYS HD3 H 1 1.689 0.030 . 1 . . . . 52 LYS HD3 . 11283 1
617 . 1 1 52 52 LYS HE2 H 1 2.920 0.030 . 2 . . . . 52 LYS HE2 . 11283 1
618 . 1 1 52 52 LYS HE3 H 1 3.066 0.030 . 2 . . . . 52 LYS HE3 . 11283 1
619 . 1 1 52 52 LYS HG2 H 1 1.209 0.030 . 1 . . . . 52 LYS HG2 . 11283 1
620 . 1 1 52 52 LYS HG3 H 1 1.209 0.030 . 1 . . . . 52 LYS HG3 . 11283 1
621 . 1 1 52 52 LYS C C 13 174.053 0.300 . 1 . . . . 52 LYS C . 11283 1
622 . 1 1 52 52 LYS CA C 13 53.766 0.300 . 1 . . . . 52 LYS CA . 11283 1
623 . 1 1 52 52 LYS CB C 13 35.329 0.300 . 1 . . . . 52 LYS CB . 11283 1
624 . 1 1 52 52 LYS CD C 13 28.769 0.300 . 1 . . . . 52 LYS CD . 11283 1
625 . 1 1 52 52 LYS CE C 13 42.007 0.300 . 1 . . . . 52 LYS CE . 11283 1
626 . 1 1 52 52 LYS CG C 13 24.414 0.300 . 1 . . . . 52 LYS CG . 11283 1
627 . 1 1 52 52 LYS N N 15 126.079 0.300 . 1 . . . . 52 LYS N . 11283 1
628 . 1 1 53 53 GLY H H 1 8.269 0.030 . 1 . . . . 53 GLY H . 11283 1
629 . 1 1 53 53 GLY HA2 H 1 3.707 0.030 . 2 . . . . 53 GLY HA2 . 11283 1
630 . 1 1 53 53 GLY HA3 H 1 4.576 0.030 . 2 . . . . 53 GLY HA3 . 11283 1
631 . 1 1 53 53 GLY C C 13 174.562 0.300 . 1 . . . . 53 GLY C . 11283 1
632 . 1 1 53 53 GLY CA C 13 44.570 0.300 . 1 . . . . 53 GLY CA . 11283 1
633 . 1 1 53 53 GLY N N 15 104.247 0.300 . 1 . . . . 53 GLY N . 11283 1
634 . 1 1 54 54 TRP H H 1 6.991 0.030 . 1 . . . . 54 TRP H . 11283 1
635 . 1 1 54 54 TRP HA H 1 4.593 0.030 . 1 . . . . 54 TRP HA . 11283 1
636 . 1 1 54 54 TRP HB2 H 1 3.412 0.030 . 2 . . . . 54 TRP HB2 . 11283 1
637 . 1 1 54 54 TRP HB3 H 1 3.591 0.030 . 2 . . . . 54 TRP HB3 . 11283 1
638 . 1 1 54 54 TRP HD1 H 1 7.497 0.030 . 1 . . . . 54 TRP HD1 . 11283 1
639 . 1 1 54 54 TRP HE1 H 1 9.609 0.030 . 1 . . . . 54 TRP HE1 . 11283 1
640 . 1 1 54 54 TRP HE3 H 1 7.858 0.030 . 1 . . . . 54 TRP HE3 . 11283 1
641 . 1 1 54 54 TRP HH2 H 1 6.642 0.030 . 1 . . . . 54 TRP HH2 . 11283 1
642 . 1 1 54 54 TRP HZ2 H 1 6.933 0.030 . 1 . . . . 54 TRP HZ2 . 11283 1
643 . 1 1 54 54 TRP HZ3 H 1 7.068 0.030 . 1 . . . . 54 TRP HZ3 . 11283 1
644 . 1 1 54 54 TRP C C 13 178.240 0.300 . 1 . . . . 54 TRP C . 11283 1
645 . 1 1 54 54 TRP CA C 13 55.054 0.300 . 1 . . . . 54 TRP CA . 11283 1
646 . 1 1 54 54 TRP CB C 13 29.988 0.300 . 1 . . . . 54 TRP CB . 11283 1
647 . 1 1 54 54 TRP CD1 C 13 127.726 0.300 . 1 . . . . 54 TRP CD1 . 11283 1
648 . 1 1 54 54 TRP CE3 C 13 121.228 0.300 . 1 . . . . 54 TRP CE3 . 11283 1
649 . 1 1 54 54 TRP CH2 C 13 124.173 0.300 . 1 . . . . 54 TRP CH2 . 11283 1
650 . 1 1 54 54 TRP CZ2 C 13 114.492 0.300 . 1 . . . . 54 TRP CZ2 . 11283 1
651 . 1 1 54 54 TRP CZ3 C 13 121.239 0.300 . 1 . . . . 54 TRP CZ3 . 11283 1
652 . 1 1 54 54 TRP N N 15 121.889 0.300 . 1 . . . . 54 TRP N . 11283 1
653 . 1 1 54 54 TRP NE1 N 15 127.478 0.300 . 1 . . . . 54 TRP NE1 . 11283 1
654 . 1 1 55 55 LYS H H 1 9.922 0.030 . 1 . . . . 55 LYS H . 11283 1
655 . 1 1 55 55 LYS HA H 1 4.327 0.030 . 1 . . . . 55 LYS HA . 11283 1
656 . 1 1 55 55 LYS HB2 H 1 2.096 0.030 . 1 . . . . 55 LYS HB2 . 11283 1
657 . 1 1 55 55 LYS HB3 H 1 2.096 0.030 . 1 . . . . 55 LYS HB3 . 11283 1
658 . 1 1 55 55 LYS HD2 H 1 1.836 0.030 . 1 . . . . 55 LYS HD2 . 11283 1
659 . 1 1 55 55 LYS HD3 H 1 1.836 0.030 . 1 . . . . 55 LYS HD3 . 11283 1
660 . 1 1 55 55 LYS HE2 H 1 3.130 0.030 . 1 . . . . 55 LYS HE2 . 11283 1
661 . 1 1 55 55 LYS HE3 H 1 3.130 0.030 . 1 . . . . 55 LYS HE3 . 11283 1
662 . 1 1 55 55 LYS HG2 H 1 1.732 0.030 . 2 . . . . 55 LYS HG2 . 11283 1
663 . 1 1 55 55 LYS HG3 H 1 1.650 0.030 . 2 . . . . 55 LYS HG3 . 11283 1
664 . 1 1 55 55 LYS C C 13 177.705 0.300 . 1 . . . . 55 LYS C . 11283 1
665 . 1 1 55 55 LYS CA C 13 58.377 0.300 . 1 . . . . 55 LYS CA . 11283 1
666 . 1 1 55 55 LYS CB C 13 32.475 0.300 . 1 . . . . 55 LYS CB . 11283 1
667 . 1 1 55 55 LYS CD C 13 28.956 0.300 . 1 . . . . 55 LYS CD . 11283 1
668 . 1 1 55 55 LYS CE C 13 42.500 0.300 . 1 . . . . 55 LYS CE . 11283 1
669 . 1 1 55 55 LYS CG C 13 25.316 0.300 . 1 . . . . 55 LYS CG . 11283 1
670 . 1 1 55 55 LYS N N 15 124.360 0.300 . 1 . . . . 55 LYS N . 11283 1
671 . 1 1 56 56 THR H H 1 7.617 0.030 . 1 . . . . 56 THR H . 11283 1
672 . 1 1 56 56 THR HA H 1 4.500 0.030 . 1 . . . . 56 THR HA . 11283 1
673 . 1 1 56 56 THR HB H 1 4.388 0.030 . 1 . . . . 56 THR HB . 11283 1
674 . 1 1 56 56 THR HG21 H 1 1.226 0.030 . 1 . . . . 56 THR HG2 . 11283 1
675 . 1 1 56 56 THR HG22 H 1 1.226 0.030 . 1 . . . . 56 THR HG2 . 11283 1
676 . 1 1 56 56 THR HG23 H 1 1.226 0.030 . 1 . . . . 56 THR HG2 . 11283 1
677 . 1 1 56 56 THR C C 13 174.340 0.300 . 1 . . . . 56 THR C . 11283 1
678 . 1 1 56 56 THR CA C 13 60.874 0.300 . 1 . . . . 56 THR CA . 11283 1
679 . 1 1 56 56 THR CB C 13 69.493 0.300 . 1 . . . . 56 THR CB . 11283 1
680 . 1 1 56 56 THR CG2 C 13 21.622 0.300 . 1 . . . . 56 THR CG2 . 11283 1
681 . 1 1 56 56 THR N N 15 107.408 0.300 . 1 . . . . 56 THR N . 11283 1
682 . 1 1 57 57 GLY H H 1 7.902 0.030 . 1 . . . . 57 GLY H . 11283 1
683 . 1 1 57 57 GLY HA2 H 1 3.939 0.030 . 2 . . . . 57 GLY HA2 . 11283 1
684 . 1 1 57 57 GLY HA3 H 1 4.206 0.030 . 2 . . . . 57 GLY HA3 . 11283 1
685 . 1 1 57 57 GLY C C 13 173.215 0.300 . 1 . . . . 57 GLY C . 11283 1
686 . 1 1 57 57 GLY CA C 13 45.157 0.300 . 1 . . . . 57 GLY CA . 11283 1
687 . 1 1 57 57 GLY N N 15 109.625 0.300 . 1 . . . . 57 GLY N . 11283 1
688 . 1 1 58 58 ASP H H 1 8.282 0.030 . 1 . . . . 58 ASP H . 11283 1
689 . 1 1 58 58 ASP HA H 1 4.756 0.030 . 1 . . . . 58 ASP HA . 11283 1
690 . 1 1 58 58 ASP HB2 H 1 2.559 0.030 . 2 . . . . 58 ASP HB2 . 11283 1
691 . 1 1 58 58 ASP HB3 H 1 2.657 0.030 . 2 . . . . 58 ASP HB3 . 11283 1
692 . 1 1 58 58 ASP C C 13 175.677 0.300 . 1 . . . . 58 ASP C . 11283 1
693 . 1 1 58 58 ASP CA C 13 54.579 0.300 . 1 . . . . 58 ASP CA . 11283 1
694 . 1 1 58 58 ASP CB C 13 40.947 0.300 . 1 . . . . 58 ASP CB . 11283 1
695 . 1 1 58 58 ASP N N 15 120.153 0.300 . 1 . . . . 58 ASP N . 11283 1
696 . 1 1 59 59 VAL H H 1 7.674 0.030 . 1 . . . . 59 VAL H . 11283 1
697 . 1 1 59 59 VAL HA H 1 3.972 0.030 . 1 . . . . 59 VAL HA . 11283 1
698 . 1 1 59 59 VAL HB H 1 1.291 0.030 . 1 . . . . 59 VAL HB . 11283 1
699 . 1 1 59 59 VAL HG11 H 1 0.227 0.030 . 1 . . . . 59 VAL HG1 . 11283 1
700 . 1 1 59 59 VAL HG12 H 1 0.227 0.030 . 1 . . . . 59 VAL HG1 . 11283 1
701 . 1 1 59 59 VAL HG13 H 1 0.227 0.030 . 1 . . . . 59 VAL HG1 . 11283 1
702 . 1 1 59 59 VAL HG21 H 1 0.174 0.030 . 1 . . . . 59 VAL HG2 . 11283 1
703 . 1 1 59 59 VAL HG22 H 1 0.174 0.030 . 1 . . . . 59 VAL HG2 . 11283 1
704 . 1 1 59 59 VAL HG23 H 1 0.174 0.030 . 1 . . . . 59 VAL HG2 . 11283 1
705 . 1 1 59 59 VAL C C 13 175.438 0.300 . 1 . . . . 59 VAL C . 11283 1
706 . 1 1 59 59 VAL CA C 13 61.667 0.300 . 1 . . . . 59 VAL CA . 11283 1
707 . 1 1 59 59 VAL CB C 13 33.836 0.300 . 1 . . . . 59 VAL CB . 11283 1
708 . 1 1 59 59 VAL CG1 C 13 22.240 0.300 . 2 . . . . 59 VAL CG1 . 11283 1
709 . 1 1 59 59 VAL CG2 C 13 20.645 0.300 . 2 . . . . 59 VAL CG2 . 11283 1
710 . 1 1 59 59 VAL N N 15 119.529 0.300 . 1 . . . . 59 VAL N . 11283 1
711 . 1 1 60 60 GLU H H 1 8.570 0.030 . 1 . . . . 60 GLU H . 11283 1
712 . 1 1 60 60 GLU HA H 1 4.489 0.030 . 1 . . . . 60 GLU HA . 11283 1
713 . 1 1 60 60 GLU HB2 H 1 2.189 0.030 . 2 . . . . 60 GLU HB2 . 11283 1
714 . 1 1 60 60 GLU HB3 H 1 1.872 0.030 . 2 . . . . 60 GLU HB3 . 11283 1
715 . 1 1 60 60 GLU HG2 H 1 2.249 0.030 . 2 . . . . 60 GLU HG2 . 11283 1
716 . 1 1 60 60 GLU HG3 H 1 2.201 0.030 . 2 . . . . 60 GLU HG3 . 11283 1
717 . 1 1 60 60 GLU C C 13 177.775 0.300 . 1 . . . . 60 GLU C . 11283 1
718 . 1 1 60 60 GLU CA C 13 55.409 0.300 . 1 . . . . 60 GLU CA . 11283 1
719 . 1 1 60 60 GLU CB C 13 31.763 0.300 . 1 . . . . 60 GLU CB . 11283 1
720 . 1 1 60 60 GLU CG C 13 36.333 0.300 . 1 . . . . 60 GLU CG . 11283 1
721 . 1 1 60 60 GLU N N 15 124.952 0.300 . 1 . . . . 60 GLU N . 11283 1
722 . 1 1 61 61 ASP H H 1 8.947 0.030 . 1 . . . . 61 ASP H . 11283 1
723 . 1 1 61 61 ASP HA H 1 4.269 0.030 . 1 . . . . 61 ASP HA . 11283 1
724 . 1 1 61 61 ASP HB2 H 1 2.644 0.030 . 2 . . . . 61 ASP HB2 . 11283 1
725 . 1 1 61 61 ASP HB3 H 1 2.524 0.030 . 2 . . . . 61 ASP HB3 . 11283 1
726 . 1 1 61 61 ASP C C 13 177.269 0.300 . 1 . . . . 61 ASP C . 11283 1
727 . 1 1 61 61 ASP CA C 13 57.231 0.300 . 1 . . . . 61 ASP CA . 11283 1
728 . 1 1 61 61 ASP CB C 13 39.938 0.300 . 1 . . . . 61 ASP CB . 11283 1
729 . 1 1 61 61 ASP N N 15 121.684 0.300 . 1 . . . . 61 ASP N . 11283 1
730 . 1 1 62 62 SER H H 1 7.753 0.030 . 1 . . . . 62 SER H . 11283 1
731 . 1 1 62 62 SER HA H 1 4.286 0.030 . 1 . . . . 62 SER HA . 11283 1
732 . 1 1 62 62 SER HB2 H 1 4.059 0.030 . 2 . . . . 62 SER HB2 . 11283 1
733 . 1 1 62 62 SER HB3 H 1 3.822 0.030 . 2 . . . . 62 SER HB3 . 11283 1
734 . 1 1 62 62 SER C C 13 174.388 0.300 . 1 . . . . 62 SER C . 11283 1
735 . 1 1 62 62 SER CA C 13 58.244 0.300 . 1 . . . . 62 SER CA . 11283 1
736 . 1 1 62 62 SER CB C 13 63.233 0.300 . 1 . . . . 62 SER CB . 11283 1
737 . 1 1 62 62 SER N N 15 109.365 0.300 . 1 . . . . 62 SER N . 11283 1
738 . 1 1 63 63 THR H H 1 7.700 0.030 . 1 . . . . 63 THR H . 11283 1
739 . 1 1 63 63 THR HA H 1 3.778 0.030 . 1 . . . . 63 THR HA . 11283 1
740 . 1 1 63 63 THR HB H 1 3.923 0.030 . 1 . . . . 63 THR HB . 11283 1
741 . 1 1 63 63 THR HG21 H 1 0.992 0.030 . 1 . . . . 63 THR HG2 . 11283 1
742 . 1 1 63 63 THR HG22 H 1 0.992 0.030 . 1 . . . . 63 THR HG2 . 11283 1
743 . 1 1 63 63 THR HG23 H 1 0.992 0.030 . 1 . . . . 63 THR HG2 . 11283 1
744 . 1 1 63 63 THR C C 13 173.292 0.300 . 1 . . . . 63 THR C . 11283 1
745 . 1 1 63 63 THR CA C 13 64.746 0.300 . 1 . . . . 63 THR CA . 11283 1
746 . 1 1 63 63 THR CB C 13 69.135 0.300 . 1 . . . . 63 THR CB . 11283 1
747 . 1 1 63 63 THR CG2 C 13 21.926 0.300 . 1 . . . . 63 THR CG2 . 11283 1
748 . 1 1 63 63 THR N N 15 121.445 0.300 . 1 . . . . 63 THR N . 11283 1
749 . 1 1 64 64 VAL H H 1 8.757 0.030 . 1 . . . . 64 VAL H . 11283 1
750 . 1 1 64 64 VAL HA H 1 3.922 0.030 . 1 . . . . 64 VAL HA . 11283 1
751 . 1 1 64 64 VAL HB H 1 2.018 0.030 . 1 . . . . 64 VAL HB . 11283 1
752 . 1 1 64 64 VAL HG11 H 1 1.090 0.030 . 1 . . . . 64 VAL HG1 . 11283 1
753 . 1 1 64 64 VAL HG12 H 1 1.090 0.030 . 1 . . . . 64 VAL HG1 . 11283 1
754 . 1 1 64 64 VAL HG13 H 1 1.090 0.030 . 1 . . . . 64 VAL HG1 . 11283 1
755 . 1 1 64 64 VAL HG21 H 1 1.033 0.030 . 1 . . . . 64 VAL HG2 . 11283 1
756 . 1 1 64 64 VAL HG22 H 1 1.033 0.030 . 1 . . . . 64 VAL HG2 . 11283 1
757 . 1 1 64 64 VAL HG23 H 1 1.033 0.030 . 1 . . . . 64 VAL HG2 . 11283 1
758 . 1 1 64 64 VAL C C 13 178.497 0.300 . 1 . . . . 64 VAL C . 11283 1
759 . 1 1 64 64 VAL CA C 13 62.709 0.300 . 1 . . . . 64 VAL CA . 11283 1
760 . 1 1 64 64 VAL CB C 13 32.044 0.300 . 1 . . . . 64 VAL CB . 11283 1
761 . 1 1 64 64 VAL CG1 C 13 22.021 0.300 . 2 . . . . 64 VAL CG1 . 11283 1
762 . 1 1 64 64 VAL CG2 C 13 22.321 0.300 . 2 . . . . 64 VAL CG2 . 11283 1
763 . 1 1 64 64 VAL N N 15 128.657 0.300 . 1 . . . . 64 VAL N . 11283 1
764 . 1 1 65 65 LEU H H 1 9.275 0.030 . 1 . . . . 65 LEU H . 11283 1
765 . 1 1 65 65 LEU HA H 1 3.762 0.030 . 1 . . . . 65 LEU HA . 11283 1
766 . 1 1 65 65 LEU HB2 H 1 2.079 0.030 . 2 . . . . 65 LEU HB2 . 11283 1
767 . 1 1 65 65 LEU HB3 H 1 1.272 0.030 . 2 . . . . 65 LEU HB3 . 11283 1
768 . 1 1 65 65 LEU HD11 H 1 0.867 0.030 . 1 . . . . 65 LEU HD1 . 11283 1
769 . 1 1 65 65 LEU HD12 H 1 0.867 0.030 . 1 . . . . 65 LEU HD1 . 11283 1
770 . 1 1 65 65 LEU HD13 H 1 0.867 0.030 . 1 . . . . 65 LEU HD1 . 11283 1
771 . 1 1 65 65 LEU HD21 H 1 0.826 0.030 . 1 . . . . 65 LEU HD2 . 11283 1
772 . 1 1 65 65 LEU HD22 H 1 0.826 0.030 . 1 . . . . 65 LEU HD2 . 11283 1
773 . 1 1 65 65 LEU HD23 H 1 0.826 0.030 . 1 . . . . 65 LEU HD2 . 11283 1
774 . 1 1 65 65 LEU HG H 1 1.689 0.030 . 1 . . . . 65 LEU HG . 11283 1
775 . 1 1 65 65 LEU C C 13 180.921 0.300 . 1 . . . . 65 LEU C . 11283 1
776 . 1 1 65 65 LEU CA C 13 59.340 0.300 . 1 . . . . 65 LEU CA . 11283 1
777 . 1 1 65 65 LEU CB C 13 41.126 0.300 . 1 . . . . 65 LEU CB . 11283 1
778 . 1 1 65 65 LEU CD1 C 13 26.056 0.300 . 2 . . . . 65 LEU CD1 . 11283 1
779 . 1 1 65 65 LEU CD2 C 13 24.100 0.300 . 2 . . . . 65 LEU CD2 . 11283 1
780 . 1 1 65 65 LEU CG C 13 27.125 0.300 . 1 . . . . 65 LEU CG . 11283 1
781 . 1 1 65 65 LEU N N 15 131.344 0.300 . 1 . . . . 65 LEU N . 11283 1
782 . 1 1 66 66 LYS H H 1 8.847 0.030 . 1 . . . . 66 LYS H . 11283 1
783 . 1 1 66 66 LYS HA H 1 4.134 0.030 . 1 . . . . 66 LYS HA . 11283 1
784 . 1 1 66 66 LYS HB2 H 1 1.641 0.030 . 2 . . . . 66 LYS HB2 . 11283 1
785 . 1 1 66 66 LYS HB3 H 1 1.801 0.030 . 2 . . . . 66 LYS HB3 . 11283 1
786 . 1 1 66 66 LYS HD2 H 1 1.580 0.030 . 2 . . . . 66 LYS HD2 . 11283 1
787 . 1 1 66 66 LYS HD3 H 1 1.631 0.030 . 2 . . . . 66 LYS HD3 . 11283 1
788 . 1 1 66 66 LYS HE2 H 1 2.944 0.030 . 1 . . . . 66 LYS HE2 . 11283 1
789 . 1 1 66 66 LYS HE3 H 1 2.944 0.030 . 1 . . . . 66 LYS HE3 . 11283 1
790 . 1 1 66 66 LYS HG2 H 1 1.346 0.030 . 1 . . . . 66 LYS HG2 . 11283 1
791 . 1 1 66 66 LYS HG3 H 1 1.346 0.030 . 1 . . . . 66 LYS HG3 . 11283 1
792 . 1 1 66 66 LYS C C 13 177.588 0.300 . 1 . . . . 66 LYS C . 11283 1
793 . 1 1 66 66 LYS CA C 13 59.236 0.300 . 1 . . . . 66 LYS CA . 11283 1
794 . 1 1 66 66 LYS CB C 13 32.605 0.300 . 1 . . . . 66 LYS CB . 11283 1
795 . 1 1 66 66 LYS CD C 13 29.430 0.300 . 1 . . . . 66 LYS CD . 11283 1
796 . 1 1 66 66 LYS CE C 13 41.842 0.300 . 1 . . . . 66 LYS CE . 11283 1
797 . 1 1 66 66 LYS CG C 13 24.000 0.300 . 1 . . . . 66 LYS CG . 11283 1
798 . 1 1 66 66 LYS N N 15 120.616 0.300 . 1 . . . . 66 LYS N . 11283 1
799 . 1 1 67 67 SER H H 1 7.692 0.030 . 1 . . . . 67 SER H . 11283 1
800 . 1 1 67 67 SER HA H 1 4.117 0.030 . 1 . . . . 67 SER HA . 11283 1
801 . 1 1 67 67 SER HB2 H 1 3.926 0.030 . 2 . . . . 67 SER HB2 . 11283 1
802 . 1 1 67 67 SER HB3 H 1 4.005 0.030 . 2 . . . . 67 SER HB3 . 11283 1
803 . 1 1 67 67 SER C C 13 174.354 0.300 . 1 . . . . 67 SER C . 11283 1
804 . 1 1 67 67 SER CA C 13 60.510 0.300 . 1 . . . . 67 SER CA . 11283 1
805 . 1 1 67 67 SER CB C 13 63.673 0.300 . 1 . . . . 67 SER CB . 11283 1
806 . 1 1 67 67 SER N N 15 113.704 0.300 . 1 . . . . 67 SER N . 11283 1
807 . 1 1 68 68 LEU H H 1 7.504 0.030 . 1 . . . . 68 LEU H . 11283 1
808 . 1 1 68 68 LEU HA H 1 4.285 0.030 . 1 . . . . 68 LEU HA . 11283 1
809 . 1 1 68 68 LEU HB2 H 1 1.945 0.030 . 2 . . . . 68 LEU HB2 . 11283 1
810 . 1 1 68 68 LEU HB3 H 1 1.602 0.030 . 2 . . . . 68 LEU HB3 . 11283 1
811 . 1 1 68 68 LEU HD11 H 1 0.478 0.030 . 1 . . . . 68 LEU HD1 . 11283 1
812 . 1 1 68 68 LEU HD12 H 1 0.478 0.030 . 1 . . . . 68 LEU HD1 . 11283 1
813 . 1 1 68 68 LEU HD13 H 1 0.478 0.030 . 1 . . . . 68 LEU HD1 . 11283 1
814 . 1 1 68 68 LEU HD21 H 1 0.659 0.030 . 1 . . . . 68 LEU HD2 . 11283 1
815 . 1 1 68 68 LEU HD22 H 1 0.659 0.030 . 1 . . . . 68 LEU HD2 . 11283 1
816 . 1 1 68 68 LEU HD23 H 1 0.659 0.030 . 1 . . . . 68 LEU HD2 . 11283 1
817 . 1 1 68 68 LEU HG H 1 1.345 0.030 . 1 . . . . 68 LEU HG . 11283 1
818 . 1 1 68 68 LEU C C 13 176.392 0.300 . 1 . . . . 68 LEU C . 11283 1
819 . 1 1 68 68 LEU CA C 13 54.594 0.300 . 1 . . . . 68 LEU CA . 11283 1
820 . 1 1 68 68 LEU CB C 13 42.137 0.300 . 1 . . . . 68 LEU CB . 11283 1
821 . 1 1 68 68 LEU CD1 C 13 26.014 0.300 . 2 . . . . 68 LEU CD1 . 11283 1
822 . 1 1 68 68 LEU CD2 C 13 22.069 0.300 . 2 . . . . 68 LEU CD2 . 11283 1
823 . 1 1 68 68 LEU CG C 13 26.581 0.300 . 1 . . . . 68 LEU CG . 11283 1
824 . 1 1 68 68 LEU N N 15 119.484 0.300 . 1 . . . . 68 LEU N . 11283 1
825 . 1 1 69 69 HIS H H 1 7.379 0.030 . 1 . . . . 69 HIS H . 11283 1
826 . 1 1 69 69 HIS HA H 1 4.196 0.030 . 1 . . . . 69 HIS HA . 11283 1
827 . 1 1 69 69 HIS HB2 H 1 3.152 0.030 . 2 . . . . 69 HIS HB2 . 11283 1
828 . 1 1 69 69 HIS HB3 H 1 3.269 0.030 . 2 . . . . 69 HIS HB3 . 11283 1
829 . 1 1 69 69 HIS HD2 H 1 7.063 0.030 . 1 . . . . 69 HIS HD2 . 11283 1
830 . 1 1 69 69 HIS C C 13 174.694 0.300 . 1 . . . . 69 HIS C . 11283 1
831 . 1 1 69 69 HIS CA C 13 56.882 0.300 . 1 . . . . 69 HIS CA . 11283 1
832 . 1 1 69 69 HIS CB C 13 27.328 0.300 . 1 . . . . 69 HIS CB . 11283 1
833 . 1 1 69 69 HIS CD2 C 13 120.348 0.300 . 1 . . . . 69 HIS CD2 . 11283 1
834 . 1 1 69 69 HIS N N 15 116.151 0.300 . 1 . . . . 69 HIS N . 11283 1
835 . 1 1 70 70 LEU H H 1 9.360 0.030 . 1 . . . . 70 LEU H . 11283 1
836 . 1 1 70 70 LEU HA H 1 4.469 0.030 . 1 . . . . 70 LEU HA . 11283 1
837 . 1 1 70 70 LEU HB2 H 1 2.191 0.030 . 2 . . . . 70 LEU HB2 . 11283 1
838 . 1 1 70 70 LEU HB3 H 1 1.822 0.030 . 2 . . . . 70 LEU HB3 . 11283 1
839 . 1 1 70 70 LEU HD11 H 1 1.209 0.030 . 1 . . . . 70 LEU HD1 . 11283 1
840 . 1 1 70 70 LEU HD12 H 1 1.209 0.030 . 1 . . . . 70 LEU HD1 . 11283 1
841 . 1 1 70 70 LEU HD13 H 1 1.209 0.030 . 1 . . . . 70 LEU HD1 . 11283 1
842 . 1 1 70 70 LEU HD21 H 1 1.273 0.030 . 1 . . . . 70 LEU HD2 . 11283 1
843 . 1 1 70 70 LEU HD22 H 1 1.273 0.030 . 1 . . . . 70 LEU HD2 . 11283 1
844 . 1 1 70 70 LEU HD23 H 1 1.273 0.030 . 1 . . . . 70 LEU HD2 . 11283 1
845 . 1 1 70 70 LEU HG H 1 1.710 0.030 . 1 . . . . 70 LEU HG . 11283 1
846 . 1 1 70 70 LEU C C 13 176.608 0.300 . 1 . . . . 70 LEU C . 11283 1
847 . 1 1 70 70 LEU CA C 13 53.889 0.300 . 1 . . . . 70 LEU CA . 11283 1
848 . 1 1 70 70 LEU CB C 13 40.672 0.300 . 1 . . . . 70 LEU CB . 11283 1
849 . 1 1 70 70 LEU CD1 C 13 22.307 0.300 . 2 . . . . 70 LEU CD1 . 11283 1
850 . 1 1 70 70 LEU CD2 C 13 26.996 0.300 . 2 . . . . 70 LEU CD2 . 11283 1
851 . 1 1 70 70 LEU CG C 13 26.996 0.300 . 1 . . . . 70 LEU CG . 11283 1
852 . 1 1 70 70 LEU N N 15 121.466 0.300 . 1 . . . . 70 LEU N . 11283 1
853 . 1 1 71 71 PRO HA H 1 4.662 0.030 . 1 . . . . 71 PRO HA . 11283 1
854 . 1 1 71 71 PRO HB2 H 1 2.302 0.030 . 2 . . . . 71 PRO HB2 . 11283 1
855 . 1 1 71 71 PRO HB3 H 1 2.193 0.030 . 2 . . . . 71 PRO HB3 . 11283 1
856 . 1 1 71 71 PRO HD2 H 1 3.773 0.030 . 2 . . . . 71 PRO HD2 . 11283 1
857 . 1 1 71 71 PRO HD3 H 1 4.065 0.030 . 2 . . . . 71 PRO HD3 . 11283 1
858 . 1 1 71 71 PRO HG2 H 1 1.964 0.030 . 2 . . . . 71 PRO HG2 . 11283 1
859 . 1 1 71 71 PRO HG3 H 1 2.022 0.030 . 2 . . . . 71 PRO HG3 . 11283 1
860 . 1 1 71 71 PRO C C 13 173.664 0.300 . 1 . . . . 71 PRO C . 11283 1
861 . 1 1 71 71 PRO CA C 13 62.048 0.300 . 1 . . . . 71 PRO CA . 11283 1
862 . 1 1 71 71 PRO CB C 13 32.075 0.300 . 1 . . . . 71 PRO CB . 11283 1
863 . 1 1 71 71 PRO CD C 13 49.595 0.300 . 1 . . . . 71 PRO CD . 11283 1
864 . 1 1 71 71 PRO CG C 13 26.419 0.300 . 1 . . . . 71 PRO CG . 11283 1
865 . 1 1 72 72 LYS H H 1 8.116 0.030 . 1 . . . . 72 LYS H . 11283 1
866 . 1 1 72 72 LYS HA H 1 3.828 0.030 . 1 . . . . 72 LYS HA . 11283 1
867 . 1 1 72 72 LYS HB2 H 1 1.692 0.030 . 2 . . . . 72 LYS HB2 . 11283 1
868 . 1 1 72 72 LYS HB3 H 1 1.835 0.030 . 2 . . . . 72 LYS HB3 . 11283 1
869 . 1 1 72 72 LYS HD2 H 1 1.770 0.030 . 2 . . . . 72 LYS HD2 . 11283 1
870 . 1 1 72 72 LYS HD3 H 1 1.640 0.030 . 2 . . . . 72 LYS HD3 . 11283 1
871 . 1 1 72 72 LYS HE2 H 1 2.981 0.030 . 1 . . . . 72 LYS HE2 . 11283 1
872 . 1 1 72 72 LYS HE3 H 1 2.981 0.030 . 1 . . . . 72 LYS HE3 . 11283 1
873 . 1 1 72 72 LYS HG2 H 1 1.483 0.030 . 2 . . . . 72 LYS HG2 . 11283 1
874 . 1 1 72 72 LYS HG3 H 1 1.443 0.030 . 2 . . . . 72 LYS HG3 . 11283 1
875 . 1 1 72 72 LYS C C 13 175.036 0.300 . 1 . . . . 72 LYS C . 11283 1
876 . 1 1 72 72 LYS CA C 13 59.795 0.300 . 1 . . . . 72 LYS CA . 11283 1
877 . 1 1 72 72 LYS CB C 13 32.877 0.300 . 1 . . . . 72 LYS CB . 11283 1
878 . 1 1 72 72 LYS CD C 13 29.193 0.300 . 1 . . . . 72 LYS CD . 11283 1
879 . 1 1 72 72 LYS CE C 13 42.418 0.300 . 1 . . . . 72 LYS CE . 11283 1
880 . 1 1 72 72 LYS CG C 13 24.905 0.300 . 1 . . . . 72 LYS CG . 11283 1
881 . 1 1 72 72 LYS N N 15 116.960 0.300 . 1 . . . . 72 LYS N . 11283 1
882 . 1 1 73 73 ASN H H 1 7.526 0.030 . 1 . . . . 73 ASN H . 11283 1
883 . 1 1 73 73 ASN HA H 1 5.037 0.030 . 1 . . . . 73 ASN HA . 11283 1
884 . 1 1 73 73 ASN HB2 H 1 2.480 0.030 . 2 . . . . 73 ASN HB2 . 11283 1
885 . 1 1 73 73 ASN HB3 H 1 2.594 0.030 . 2 . . . . 73 ASN HB3 . 11283 1
886 . 1 1 73 73 ASN HD21 H 1 6.851 0.030 . 2 . . . . 73 ASN HD21 . 11283 1
887 . 1 1 73 73 ASN HD22 H 1 7.617 0.030 . 2 . . . . 73 ASN HD22 . 11283 1
888 . 1 1 73 73 ASN C C 13 174.023 0.300 . 1 . . . . 73 ASN C . 11283 1
889 . 1 1 73 73 ASN CA C 13 52.935 0.300 . 1 . . . . 73 ASN CA . 11283 1
890 . 1 1 73 73 ASN CB C 13 40.325 0.300 . 1 . . . . 73 ASN CB . 11283 1
891 . 1 1 73 73 ASN N N 15 110.958 0.300 . 1 . . . . 73 ASN N . 11283 1
892 . 1 1 73 73 ASN ND2 N 15 112.813 0.300 . 1 . . . . 73 ASN ND2 . 11283 1
893 . 1 1 74 74 ASN H H 1 7.965 0.030 . 1 . . . . 74 ASN H . 11283 1
894 . 1 1 74 74 ASN HA H 1 4.870 0.030 . 1 . . . . 74 ASN HA . 11283 1
895 . 1 1 74 74 ASN HB2 H 1 2.247 0.030 . 2 . . . . 74 ASN HB2 . 11283 1
896 . 1 1 74 74 ASN HB3 H 1 2.044 0.030 . 2 . . . . 74 ASN HB3 . 11283 1
897 . 1 1 74 74 ASN HD21 H 1 7.570 0.030 . 2 . . . . 74 ASN HD21 . 11283 1
898 . 1 1 74 74 ASN HD22 H 1 6.791 0.030 . 2 . . . . 74 ASN HD22 . 11283 1
899 . 1 1 74 74 ASN C C 13 173.901 0.300 . 1 . . . . 74 ASN C . 11283 1
900 . 1 1 74 74 ASN CA C 13 53.108 0.300 . 1 . . . . 74 ASN CA . 11283 1
901 . 1 1 74 74 ASN CB C 13 44.894 0.300 . 1 . . . . 74 ASN CB . 11283 1
902 . 1 1 74 74 ASN N N 15 120.189 0.300 . 1 . . . . 74 ASN N . 11283 1
903 . 1 1 74 74 ASN ND2 N 15 113.698 0.300 . 1 . . . . 74 ASN ND2 . 11283 1
904 . 1 1 75 75 SER H H 1 8.904 0.030 . 1 . . . . 75 SER H . 11283 1
905 . 1 1 75 75 SER HA H 1 5.483 0.030 . 1 . . . . 75 SER HA . 11283 1
906 . 1 1 75 75 SER HB2 H 1 3.766 0.030 . 2 . . . . 75 SER HB2 . 11283 1
907 . 1 1 75 75 SER HB3 H 1 3.908 0.030 . 2 . . . . 75 SER HB3 . 11283 1
908 . 1 1 75 75 SER C C 13 173.017 0.300 . 1 . . . . 75 SER C . 11283 1
909 . 1 1 75 75 SER CA C 13 57.707 0.300 . 1 . . . . 75 SER CA . 11283 1
910 . 1 1 75 75 SER CB C 13 64.708 0.300 . 1 . . . . 75 SER CB . 11283 1
911 . 1 1 75 75 SER N N 15 119.409 0.300 . 1 . . . . 75 SER N . 11283 1
912 . 1 1 76 76 LEU H H 1 8.778 0.030 . 1 . . . . 76 LEU H . 11283 1
913 . 1 1 76 76 LEU HA H 1 4.974 0.030 . 1 . . . . 76 LEU HA . 11283 1
914 . 1 1 76 76 LEU HB2 H 1 1.300 0.030 . 2 . . . . 76 LEU HB2 . 11283 1
915 . 1 1 76 76 LEU HB3 H 1 1.451 0.030 . 2 . . . . 76 LEU HB3 . 11283 1
916 . 1 1 76 76 LEU HD11 H 1 0.185 0.030 . 1 . . . . 76 LEU HD1 . 11283 1
917 . 1 1 76 76 LEU HD12 H 1 0.185 0.030 . 1 . . . . 76 LEU HD1 . 11283 1
918 . 1 1 76 76 LEU HD13 H 1 0.185 0.030 . 1 . . . . 76 LEU HD1 . 11283 1
919 . 1 1 76 76 LEU HD21 H 1 -0.493 0.030 . 1 . . . . 76 LEU HD2 . 11283 1
920 . 1 1 76 76 LEU HD22 H 1 -0.493 0.030 . 1 . . . . 76 LEU HD2 . 11283 1
921 . 1 1 76 76 LEU HD23 H 1 -0.493 0.030 . 1 . . . . 76 LEU HD2 . 11283 1
922 . 1 1 76 76 LEU HG H 1 1.095 0.030 . 1 . . . . 76 LEU HG . 11283 1
923 . 1 1 76 76 LEU C C 13 175.491 0.300 . 1 . . . . 76 LEU C . 11283 1
924 . 1 1 76 76 LEU CA C 13 52.976 0.300 . 1 . . . . 76 LEU CA . 11283 1
925 . 1 1 76 76 LEU CB C 13 48.388 0.300 . 1 . . . . 76 LEU CB . 11283 1
926 . 1 1 76 76 LEU CD1 C 13 27.125 0.300 . 2 . . . . 76 LEU CD1 . 11283 1
927 . 1 1 76 76 LEU CD2 C 13 20.218 0.300 . 2 . . . . 76 LEU CD2 . 11283 1
928 . 1 1 76 76 LEU CG C 13 27.040 0.300 . 1 . . . . 76 LEU CG . 11283 1
929 . 1 1 76 76 LEU N N 15 124.094 0.300 . 1 . . . . 76 LEU N . 11283 1
930 . 1 1 77 77 TYR H H 1 8.687 0.030 . 1 . . . . 77 TYR H . 11283 1
931 . 1 1 77 77 TYR HA H 1 5.590 0.030 . 1 . . . . 77 TYR HA . 11283 1
932 . 1 1 77 77 TYR HB2 H 1 2.993 0.030 . 2 . . . . 77 TYR HB2 . 11283 1
933 . 1 1 77 77 TYR HB3 H 1 3.135 0.030 . 2 . . . . 77 TYR HB3 . 11283 1
934 . 1 1 77 77 TYR HD1 H 1 6.903 0.030 . 1 . . . . 77 TYR HD1 . 11283 1
935 . 1 1 77 77 TYR HD2 H 1 6.903 0.030 . 1 . . . . 77 TYR HD2 . 11283 1
936 . 1 1 77 77 TYR HE1 H 1 6.653 0.030 . 1 . . . . 77 TYR HE1 . 11283 1
937 . 1 1 77 77 TYR HE2 H 1 6.653 0.030 . 1 . . . . 77 TYR HE2 . 11283 1
938 . 1 1 77 77 TYR C C 13 172.667 0.300 . 1 . . . . 77 TYR C . 11283 1
939 . 1 1 77 77 TYR CA C 13 56.368 0.300 . 1 . . . . 77 TYR CA . 11283 1
940 . 1 1 77 77 TYR CB C 13 40.988 0.300 . 1 . . . . 77 TYR CB . 11283 1
941 . 1 1 77 77 TYR CD1 C 13 133.865 0.300 . 1 . . . . 77 TYR CD1 . 11283 1
942 . 1 1 77 77 TYR CD2 C 13 133.865 0.300 . 1 . . . . 77 TYR CD2 . 11283 1
943 . 1 1 77 77 TYR CE1 C 13 117.677 0.300 . 1 . . . . 77 TYR CE1 . 11283 1
944 . 1 1 77 77 TYR CE2 C 13 117.677 0.300 . 1 . . . . 77 TYR CE2 . 11283 1
945 . 1 1 77 77 TYR N N 15 117.080 0.300 . 1 . . . . 77 TYR N . 11283 1
946 . 1 1 78 78 VAL H H 1 8.621 0.030 . 1 . . . . 78 VAL H . 11283 1
947 . 1 1 78 78 VAL HA H 1 5.068 0.030 . 1 . . . . 78 VAL HA . 11283 1
948 . 1 1 78 78 VAL HB H 1 1.874 0.030 . 1 . . . . 78 VAL HB . 11283 1
949 . 1 1 78 78 VAL HG11 H 1 0.653 0.030 . 1 . . . . 78 VAL HG1 . 11283 1
950 . 1 1 78 78 VAL HG12 H 1 0.653 0.030 . 1 . . . . 78 VAL HG1 . 11283 1
951 . 1 1 78 78 VAL HG13 H 1 0.653 0.030 . 1 . . . . 78 VAL HG1 . 11283 1
952 . 1 1 78 78 VAL HG21 H 1 0.695 0.030 . 1 . . . . 78 VAL HG2 . 11283 1
953 . 1 1 78 78 VAL HG22 H 1 0.695 0.030 . 1 . . . . 78 VAL HG2 . 11283 1
954 . 1 1 78 78 VAL HG23 H 1 0.695 0.030 . 1 . . . . 78 VAL HG2 . 11283 1
955 . 1 1 78 78 VAL C C 13 174.961 0.300 . 1 . . . . 78 VAL C . 11283 1
956 . 1 1 78 78 VAL CA C 13 59.871 0.300 . 1 . . . . 78 VAL CA . 11283 1
957 . 1 1 78 78 VAL CB C 13 34.651 0.300 . 1 . . . . 78 VAL CB . 11283 1
958 . 1 1 78 78 VAL CG1 C 13 22.356 0.300 . 2 . . . . 78 VAL CG1 . 11283 1
959 . 1 1 78 78 VAL CG2 C 13 23.121 0.300 . 2 . . . . 78 VAL CG2 . 11283 1
960 . 1 1 78 78 VAL N N 15 119.917 0.300 . 1 . . . . 78 VAL N . 11283 1
961 . 1 1 79 79 LEU H H 1 8.899 0.030 . 1 . . . . 79 LEU H . 11283 1
962 . 1 1 79 79 LEU HA H 1 5.174 0.030 . 1 . . . . 79 LEU HA . 11283 1
963 . 1 1 79 79 LEU HB2 H 1 1.698 0.030 . 2 . . . . 79 LEU HB2 . 11283 1
964 . 1 1 79 79 LEU HB3 H 1 1.773 0.030 . 2 . . . . 79 LEU HB3 . 11283 1
965 . 1 1 79 79 LEU HD11 H 1 1.080 0.030 . 1 . . . . 79 LEU HD1 . 11283 1
966 . 1 1 79 79 LEU HD12 H 1 1.080 0.030 . 1 . . . . 79 LEU HD1 . 11283 1
967 . 1 1 79 79 LEU HD13 H 1 1.080 0.030 . 1 . . . . 79 LEU HD1 . 11283 1
968 . 1 1 79 79 LEU HD21 H 1 1.166 0.030 . 1 . . . . 79 LEU HD2 . 11283 1
969 . 1 1 79 79 LEU HD22 H 1 1.166 0.030 . 1 . . . . 79 LEU HD2 . 11283 1
970 . 1 1 79 79 LEU HD23 H 1 1.166 0.030 . 1 . . . . 79 LEU HD2 . 11283 1
971 . 1 1 79 79 LEU HG H 1 1.774 0.030 . 1 . . . . 79 LEU HG . 11283 1
972 . 1 1 79 79 LEU C C 13 176.554 0.300 . 1 . . . . 79 LEU C . 11283 1
973 . 1 1 79 79 LEU CA C 13 53.293 0.300 . 1 . . . . 79 LEU CA . 11283 1
974 . 1 1 79 79 LEU CB C 13 45.578 0.300 . 1 . . . . 79 LEU CB . 11283 1
975 . 1 1 79 79 LEU CD1 C 13 25.974 0.300 . 2 . . . . 79 LEU CD1 . 11283 1
976 . 1 1 79 79 LEU CD2 C 13 23.139 0.300 . 2 . . . . 79 LEU CD2 . 11283 1
977 . 1 1 79 79 LEU CG C 13 27.300 0.300 . 1 . . . . 79 LEU CG . 11283 1
978 . 1 1 79 79 LEU N N 15 125.059 0.300 . 1 . . . . 79 LEU N . 11283 1
979 . 1 1 80 80 THR H H 1 9.054 0.030 . 1 . . . . 80 THR H . 11283 1
980 . 1 1 80 80 THR HA H 1 5.306 0.030 . 1 . . . . 80 THR HA . 11283 1
981 . 1 1 80 80 THR HB H 1 4.332 0.030 . 1 . . . . 80 THR HB . 11283 1
982 . 1 1 80 80 THR HG21 H 1 1.053 0.030 . 1 . . . . 80 THR HG2 . 11283 1
983 . 1 1 80 80 THR HG22 H 1 1.053 0.030 . 1 . . . . 80 THR HG2 . 11283 1
984 . 1 1 80 80 THR HG23 H 1 1.053 0.030 . 1 . . . . 80 THR HG2 . 11283 1
985 . 1 1 80 80 THR C C 13 174.846 0.300 . 1 . . . . 80 THR C . 11283 1
986 . 1 1 80 80 THR CA C 13 56.246 0.300 . 1 . . . . 80 THR CA . 11283 1
987 . 1 1 80 80 THR CB C 13 70.877 0.300 . 1 . . . . 80 THR CB . 11283 1
988 . 1 1 80 80 THR CG2 C 13 20.453 0.300 . 1 . . . . 80 THR CG2 . 11283 1
989 . 1 1 80 80 THR N N 15 110.144 0.300 . 1 . . . . 80 THR N . 11283 1
990 . 1 1 81 81 PRO HA H 1 4.401 0.030 . 1 . . . . 81 PRO HA . 11283 1
991 . 1 1 81 81 PRO HB2 H 1 2.404 0.030 . 2 . . . . 81 PRO HB2 . 11283 1
992 . 1 1 81 81 PRO HB3 H 1 1.984 0.030 . 2 . . . . 81 PRO HB3 . 11283 1
993 . 1 1 81 81 PRO HD2 H 1 3.492 0.030 . 2 . . . . 81 PRO HD2 . 11283 1
994 . 1 1 81 81 PRO HD3 H 1 3.785 0.030 . 2 . . . . 81 PRO HD3 . 11283 1
995 . 1 1 81 81 PRO HG2 H 1 1.981 0.030 . 2 . . . . 81 PRO HG2 . 11283 1
996 . 1 1 81 81 PRO HG3 H 1 2.062 0.030 . 2 . . . . 81 PRO HG3 . 11283 1
997 . 1 1 81 81 PRO C C 13 176.905 0.300 . 1 . . . . 81 PRO C . 11283 1
998 . 1 1 81 81 PRO CA C 13 64.535 0.300 . 1 . . . . 81 PRO CA . 11283 1
999 . 1 1 81 81 PRO CB C 13 32.108 0.300 . 1 . . . . 81 PRO CB . 11283 1
1000 . 1 1 81 81 PRO CD C 13 50.716 0.300 . 1 . . . . 81 PRO CD . 11283 1
1001 . 1 1 81 81 PRO CG C 13 27.371 0.300 . 1 . . . . 81 PRO CG . 11283 1
1002 . 1 1 82 82 ASP H H 1 8.726 0.030 . 1 . . . . 82 ASP H . 11283 1
1003 . 1 1 82 82 ASP HA H 1 4.797 0.030 . 1 . . . . 82 ASP HA . 11283 1
1004 . 1 1 82 82 ASP HB2 H 1 2.809 0.030 . 2 . . . . 82 ASP HB2 . 11283 1
1005 . 1 1 82 82 ASP HB3 H 1 2.571 0.030 . 2 . . . . 82 ASP HB3 . 11283 1
1006 . 1 1 82 82 ASP C C 13 175.789 0.300 . 1 . . . . 82 ASP C . 11283 1
1007 . 1 1 82 82 ASP CA C 13 54.241 0.300 . 1 . . . . 82 ASP CA . 11283 1
1008 . 1 1 82 82 ASP CB C 13 41.106 0.300 . 1 . . . . 82 ASP CB . 11283 1
1009 . 1 1 82 82 ASP N N 15 116.479 0.300 . 1 . . . . 82 ASP N . 11283 1
1010 . 1 1 83 83 LEU H H 1 7.757 0.030 . 1 . . . . 83 LEU H . 11283 1
1011 . 1 1 83 83 LEU HA H 1 4.829 0.030 . 1 . . . . 83 LEU HA . 11283 1
1012 . 1 1 83 83 LEU HB2 H 1 1.668 0.030 . 1 . . . . 83 LEU HB2 . 11283 1
1013 . 1 1 83 83 LEU HB3 H 1 1.668 0.030 . 1 . . . . 83 LEU HB3 . 11283 1
1014 . 1 1 83 83 LEU HD11 H 1 0.961 0.030 . 1 . . . . 83 LEU HD1 . 11283 1
1015 . 1 1 83 83 LEU HD12 H 1 0.961 0.030 . 1 . . . . 83 LEU HD1 . 11283 1
1016 . 1 1 83 83 LEU HD13 H 1 0.961 0.030 . 1 . . . . 83 LEU HD1 . 11283 1
1017 . 1 1 83 83 LEU HD21 H 1 0.992 0.030 . 1 . . . . 83 LEU HD2 . 11283 1
1018 . 1 1 83 83 LEU HD22 H 1 0.992 0.030 . 1 . . . . 83 LEU HD2 . 11283 1
1019 . 1 1 83 83 LEU HD23 H 1 0.992 0.030 . 1 . . . . 83 LEU HD2 . 11283 1
1020 . 1 1 83 83 LEU HG H 1 1.640 0.030 . 1 . . . . 83 LEU HG . 11283 1
1021 . 1 1 83 83 LEU C C 13 174.093 0.300 . 1 . . . . 83 LEU C . 11283 1
1022 . 1 1 83 83 LEU CA C 13 52.280 0.300 . 1 . . . . 83 LEU CA . 11283 1
1023 . 1 1 83 83 LEU CB C 13 42.124 0.300 . 1 . . . . 83 LEU CB . 11283 1
1024 . 1 1 83 83 LEU CD1 C 13 23.801 0.300 . 2 . . . . 83 LEU CD1 . 11283 1
1025 . 1 1 83 83 LEU CD2 C 13 25.423 0.300 . 2 . . . . 83 LEU CD2 . 11283 1
1026 . 1 1 83 83 LEU CG C 13 27.258 0.300 . 1 . . . . 83 LEU CG . 11283 1
1027 . 1 1 83 83 LEU N N 15 122.004 0.300 . 1 . . . . 83 LEU N . 11283 1
1028 . 1 1 84 84 PRO HA H 1 4.870 0.030 . 1 . . . . 84 PRO HA . 11283 1
1029 . 1 1 84 84 PRO HB2 H 1 1.937 0.030 . 2 . . . . 84 PRO HB2 . 11283 1
1030 . 1 1 84 84 PRO HD2 H 1 3.690 0.030 . 2 . . . . 84 PRO HD2 . 11283 1
1031 . 1 1 84 84 PRO HD3 H 1 3.830 0.030 . 2 . . . . 84 PRO HD3 . 11283 1
1032 . 1 1 84 84 PRO HG2 H 1 2.040 0.030 . 1 . . . . 84 PRO HG2 . 11283 1
1033 . 1 1 84 84 PRO HG3 H 1 2.040 0.030 . 1 . . . . 84 PRO HG3 . 11283 1
1034 . 1 1 84 84 PRO CD C 13 50.700 0.300 . 1 . . . . 84 PRO CD . 11283 1
1035 . 1 1 84 84 PRO CG C 13 27.293 0.300 . 1 . . . . 84 PRO CG . 11283 1
1036 . 1 1 91 91 HIS HA H 1 4.630 0.030 . 1 . . . . 91 HIS HA . 11283 1
1037 . 1 1 91 91 HIS HB2 H 1 3.075 0.030 . 2 . . . . 91 HIS HB2 . 11283 1
1038 . 1 1 91 91 HIS HB3 H 1 3.175 0.030 . 2 . . . . 91 HIS HB3 . 11283 1
1039 . 1 1 91 91 HIS C C 13 175.161 0.300 . 1 . . . . 91 HIS C . 11283 1
1040 . 1 1 91 91 HIS CA C 13 56.283 0.300 . 1 . . . . 91 HIS CA . 11283 1
1041 . 1 1 91 91 HIS CB C 13 30.692 0.300 . 1 . . . . 91 HIS CB . 11283 1
1042 . 1 1 92 92 ALA H H 1 8.268 0.030 . 1 . . . . 92 ALA H . 11283 1
1043 . 1 1 92 92 ALA HA H 1 4.306 0.030 . 1 . . . . 92 ALA HA . 11283 1
1044 . 1 1 92 92 ALA HB1 H 1 1.377 0.030 . 1 . . . . 92 ALA HB . 11283 1
1045 . 1 1 92 92 ALA HB2 H 1 1.377 0.030 . 1 . . . . 92 ALA HB . 11283 1
1046 . 1 1 92 92 ALA HB3 H 1 1.377 0.030 . 1 . . . . 92 ALA HB . 11283 1
1047 . 1 1 92 92 ALA C C 13 178.206 0.300 . 1 . . . . 92 ALA C . 11283 1
1048 . 1 1 92 92 ALA CA C 13 52.950 0.300 . 1 . . . . 92 ALA CA . 11283 1
1049 . 1 1 92 92 ALA CB C 13 19.191 0.300 . 1 . . . . 92 ALA CB . 11283 1
1050 . 1 1 92 92 ALA N N 15 125.294 0.300 . 1 . . . . 92 ALA N . 11283 1
1051 . 1 1 93 93 GLY H H 1 8.383 0.030 . 1 . . . . 93 GLY H . 11283 1
1052 . 1 1 93 93 GLY HA2 H 1 3.941 0.030 . 1 . . . . 93 GLY HA2 . 11283 1
1053 . 1 1 93 93 GLY HA3 H 1 3.941 0.030 . 1 . . . . 93 GLY HA3 . 11283 1
1054 . 1 1 93 93 GLY C C 13 173.986 0.300 . 1 . . . . 93 GLY C . 11283 1
1055 . 1 1 93 93 GLY CA C 13 45.257 0.300 . 1 . . . . 93 GLY CA . 11283 1
1056 . 1 1 93 93 GLY N N 15 108.490 0.300 . 1 . . . . 93 GLY N . 11283 1
1057 . 1 1 94 94 ALA H H 1 8.083 0.030 . 1 . . . . 94 ALA H . 11283 1
1058 . 1 1 94 94 ALA HA H 1 4.314 0.030 . 1 . . . . 94 ALA HA . 11283 1
1059 . 1 1 94 94 ALA HB1 H 1 1.372 0.030 . 1 . . . . 94 ALA HB . 11283 1
1060 . 1 1 94 94 ALA HB2 H 1 1.372 0.030 . 1 . . . . 94 ALA HB . 11283 1
1061 . 1 1 94 94 ALA HB3 H 1 1.372 0.030 . 1 . . . . 94 ALA HB . 11283 1
1062 . 1 1 94 94 ALA C C 13 177.929 0.300 . 1 . . . . 94 ALA C . 11283 1
1063 . 1 1 94 94 ALA CA C 13 52.570 0.300 . 1 . . . . 94 ALA CA . 11283 1
1064 . 1 1 94 94 ALA CB C 13 19.271 0.300 . 1 . . . . 94 ALA CB . 11283 1
1065 . 1 1 94 94 ALA N N 15 123.621 0.300 . 1 . . . . 94 ALA N . 11283 1
1066 . 1 1 95 95 LEU H H 1 8.252 0.030 . 1 . . . . 95 LEU H . 11283 1
1067 . 1 1 95 95 LEU HA H 1 4.334 0.030 . 1 . . . . 95 LEU HA . 11283 1
1068 . 1 1 95 95 LEU HB2 H 1 1.665 0.030 . 1 . . . . 95 LEU HB2 . 11283 1
1069 . 1 1 95 95 LEU HB3 H 1 1.665 0.030 . 1 . . . . 95 LEU HB3 . 11283 1
1070 . 1 1 95 95 LEU HD11 H 1 0.931 0.030 . 1 . . . . 95 LEU HD1 . 11283 1
1071 . 1 1 95 95 LEU HD12 H 1 0.931 0.030 . 1 . . . . 95 LEU HD1 . 11283 1
1072 . 1 1 95 95 LEU HD13 H 1 0.931 0.030 . 1 . . . . 95 LEU HD1 . 11283 1
1073 . 1 1 95 95 LEU HD21 H 1 0.887 0.030 . 1 . . . . 95 LEU HD2 . 11283 1
1074 . 1 1 95 95 LEU HD22 H 1 0.887 0.030 . 1 . . . . 95 LEU HD2 . 11283 1
1075 . 1 1 95 95 LEU HD23 H 1 0.887 0.030 . 1 . . . . 95 LEU HD2 . 11283 1
1076 . 1 1 95 95 LEU HG H 1 1.587 0.030 . 1 . . . . 95 LEU HG . 11283 1
1077 . 1 1 95 95 LEU C C 13 177.509 0.300 . 1 . . . . 95 LEU C . 11283 1
1078 . 1 1 95 95 LEU CA C 13 55.352 0.300 . 1 . . . . 95 LEU CA . 11283 1
1079 . 1 1 95 95 LEU CB C 13 42.237 0.300 . 1 . . . . 95 LEU CB . 11283 1
1080 . 1 1 95 95 LEU CD1 C 13 24.905 0.300 . 2 . . . . 95 LEU CD1 . 11283 1
1081 . 1 1 95 95 LEU CD2 C 13 24.000 0.300 . 2 . . . . 95 LEU CD2 . 11283 1
1082 . 1 1 95 95 LEU CG C 13 27.043 0.300 . 1 . . . . 95 LEU CG . 11283 1
1083 . 1 1 95 95 LEU N N 15 121.266 0.300 . 1 . . . . 95 LEU N . 11283 1
1084 . 1 1 96 96 GLN H H 1 8.342 0.030 . 1 . . . . 96 GLN H . 11283 1
1085 . 1 1 96 96 GLN HA H 1 4.315 0.030 . 1 . . . . 96 GLN HA . 11283 1
1086 . 1 1 96 96 GLN HB2 H 1 2.079 0.030 . 1 . . . . 96 GLN HB2 . 11283 1
1087 . 1 1 96 96 GLN HB3 H 1 2.079 0.030 . 1 . . . . 96 GLN HB3 . 11283 1
1088 . 1 1 96 96 GLN HG2 H 1 2.358 0.030 . 1 . . . . 96 GLN HG2 . 11283 1
1089 . 1 1 96 96 GLN HG3 H 1 2.358 0.030 . 1 . . . . 96 GLN HG3 . 11283 1
1090 . 1 1 96 96 GLN C C 13 175.983 0.300 . 1 . . . . 96 GLN C . 11283 1
1091 . 1 1 96 96 GLN CA C 13 55.977 0.300 . 1 . . . . 96 GLN CA . 11283 1
1092 . 1 1 96 96 GLN CB C 13 29.428 0.300 . 1 . . . . 96 GLN CB . 11283 1
1093 . 1 1 96 96 GLN CG C 13 33.823 0.300 . 1 . . . . 96 GLN CG . 11283 1
1094 . 1 1 96 96 GLN N N 15 121.198 0.300 . 1 . . . . 96 GLN N . 11283 1
1095 . 1 1 97 97 GLU H H 1 8.439 0.030 . 1 . . . . 97 GLU H . 11283 1
1096 . 1 1 97 97 GLU HA H 1 4.286 0.030 . 1 . . . . 97 GLU HA . 11283 1
1097 . 1 1 97 97 GLU HB2 H 1 2.060 0.030 . 1 . . . . 97 GLU HB2 . 11283 1
1098 . 1 1 97 97 GLU HB3 H 1 2.060 0.030 . 1 . . . . 97 GLU HB3 . 11283 1
1099 . 1 1 97 97 GLU HG2 H 1 2.250 0.030 . 1 . . . . 97 GLU HG2 . 11283 1
1100 . 1 1 97 97 GLU HG3 H 1 2.250 0.030 . 1 . . . . 97 GLU HG3 . 11283 1
1101 . 1 1 97 97 GLU C C 13 176.437 0.300 . 1 . . . . 97 GLU C . 11283 1
1102 . 1 1 97 97 GLU CA C 13 56.817 0.300 . 1 . . . . 97 GLU CA . 11283 1
1103 . 1 1 97 97 GLU CB C 13 30.458 0.300 . 1 . . . . 97 GLU CB . 11283 1
1104 . 1 1 97 97 GLU CG C 13 36.580 0.300 . 1 . . . . 97 GLU CG . 11283 1
1105 . 1 1 97 97 GLU N N 15 122.256 0.300 . 1 . . . . 97 GLU N . 11283 1
1106 . 1 1 98 98 SER H H 1 8.355 0.030 . 1 . . . . 98 SER H . 11283 1
1107 . 1 1 98 98 SER HA H 1 4.468 0.030 . 1 . . . . 98 SER HA . 11283 1
1108 . 1 1 98 98 SER HB2 H 1 3.858 0.030 . 1 . . . . 98 SER HB2 . 11283 1
1109 . 1 1 98 98 SER HB3 H 1 3.858 0.030 . 1 . . . . 98 SER HB3 . 11283 1
1110 . 1 1 98 98 SER C C 13 174.322 0.300 . 1 . . . . 98 SER C . 11283 1
1111 . 1 1 98 98 SER CA C 13 58.259 0.300 . 1 . . . . 98 SER CA . 11283 1
1112 . 1 1 98 98 SER CB C 13 63.909 0.300 . 1 . . . . 98 SER CB . 11283 1
1113 . 1 1 98 98 SER N N 15 116.690 0.300 . 1 . . . . 98 SER N . 11283 1
1114 . 1 1 99 99 LEU H H 1 8.329 0.030 . 1 . . . . 99 LEU H . 11283 1
1115 . 1 1 99 99 LEU HA H 1 4.419 0.030 . 1 . . . . 99 LEU HA . 11283 1
1116 . 1 1 99 99 LEU HB2 H 1 1.665 0.030 . 1 . . . . 99 LEU HB2 . 11283 1
1117 . 1 1 99 99 LEU HB3 H 1 1.665 0.030 . 1 . . . . 99 LEU HB3 . 11283 1
1118 . 1 1 99 99 LEU HD11 H 1 0.933 0.030 . 1 . . . . 99 LEU HD1 . 11283 1
1119 . 1 1 99 99 LEU HD12 H 1 0.933 0.030 . 1 . . . . 99 LEU HD1 . 11283 1
1120 . 1 1 99 99 LEU HD13 H 1 0.933 0.030 . 1 . . . . 99 LEU HD1 . 11283 1
1121 . 1 1 99 99 LEU HD21 H 1 0.874 0.030 . 1 . . . . 99 LEU HD2 . 11283 1
1122 . 1 1 99 99 LEU HD22 H 1 0.874 0.030 . 1 . . . . 99 LEU HD2 . 11283 1
1123 . 1 1 99 99 LEU HD23 H 1 0.874 0.030 . 1 . . . . 99 LEU HD2 . 11283 1
1124 . 1 1 99 99 LEU HG H 1 1.649 0.030 . 1 . . . . 99 LEU HG . 11283 1
1125 . 1 1 99 99 LEU C C 13 176.365 0.300 . 1 . . . . 99 LEU C . 11283 1
1126 . 1 1 99 99 LEU CA C 13 55.276 0.300 . 1 . . . . 99 LEU CA . 11283 1
1127 . 1 1 99 99 LEU CB C 13 42.474 0.300 . 1 . . . . 99 LEU CB . 11283 1
1128 . 1 1 99 99 LEU CD1 C 13 25.234 0.300 . 2 . . . . 99 LEU CD1 . 11283 1
1129 . 1 1 99 99 LEU CD2 C 13 23.178 0.300 . 2 . . . . 99 LEU CD2 . 11283 1
1130 . 1 1 99 99 LEU CG C 13 27.289 0.300 . 1 . . . . 99 LEU CG . 11283 1
1131 . 1 1 99 99 LEU N N 15 124.692 0.300 . 1 . . . . 99 LEU N . 11283 1
1132 . 1 1 100 100 ASN H H 1 7.945 0.030 . 1 . . . . 100 ASN H . 11283 1
1133 . 1 1 100 100 ASN C C 13 179.502 0.300 . 1 . . . . 100 ASN C . 11283 1
1134 . 1 1 100 100 ASN CA C 13 54.758 0.300 . 1 . . . . 100 ASN CA . 11283 1
1135 . 1 1 100 100 ASN CB C 13 40.607 0.300 . 1 . . . . 100 ASN CB . 11283 1
1136 . 1 1 100 100 ASN N N 15 124.114 0.300 . 1 . . . . 100 ASN N . 11283 1
stop_
save_