###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17447
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17447 1
2 '2D 1H-13C HSQC' . . . 17447 1
3 '3D CBCA(CO)NH' . . . 17447 1
4 '3D HNCACB' . . . 17447 1
5 '3D HBHA(CO)NH' . . . 17447 1
6 '3D HBHANH' . . . 17447 1
7 '3D HNCO' . . . 17447 1
8 '3D HN(CA)CO' . . . 17447 1
9 '2D (HB)CB(CGCD)HD' . . . 17447 1
10 '2D 1H-13C HSQC (aromatic)' . . . 17447 1
11 '3D HCCH-TOCSY' . . . 17447 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 10 10 HIS HA H 1 4.552 0.003 . 1 . . . . 15 His HA . 17447 1
2 . 1 1 10 10 HIS HB2 H 1 3.008 0.009 . 2 . . . . 15 His HB2 . 17447 1
3 . 1 1 10 10 HIS HB3 H 1 3.035 0.001 . 2 . . . . 15 His HB3 . 17447 1
4 . 1 1 10 10 HIS C C 13 175.691 0.001 . 1 . . . . 15 His C . 17447 1
5 . 1 1 10 10 HIS CA C 13 56.165 0.012 . 1 . . . . 15 His CA . 17447 1
6 . 1 1 10 10 HIS CB C 13 30.464 0.032 . 1 . . . . 15 His CB . 17447 1
7 . 1 1 11 11 ILE H H 1 8.112 0.001 . 1 . . . . 16 Ile H . 17447 1
8 . 1 1 11 11 ILE HA H 1 4.057 0.002 . 1 . . . . 16 Ile HA . 17447 1
9 . 1 1 11 11 ILE HB H 1 1.727 0.003 . 1 . . . . 16 Ile HB . 17447 1
10 . 1 1 11 11 ILE HG12 H 1 1.049 0.003 . 2 . . . . 16 Ile HG12 . 17447 1
11 . 1 1 11 11 ILE HG13 H 1 1.343 0.002 . 2 . . . . 16 Ile HG13 . 17447 1
12 . 1 1 11 11 ILE HG21 H 1 0.805 0.003 . 1 . . . . 16 Ile HG21 . 17447 1
13 . 1 1 11 11 ILE HG22 H 1 0.805 0.003 . 1 . . . . 16 Ile HG22 . 17447 1
14 . 1 1 11 11 ILE HG23 H 1 0.805 0.003 . 1 . . . . 16 Ile HG23 . 17447 1
15 . 1 1 11 11 ILE HD11 H 1 0.769 0.005 . 1 . . . . 16 Ile HD11 . 17447 1
16 . 1 1 11 11 ILE HD12 H 1 0.769 0.005 . 1 . . . . 16 Ile HD12 . 17447 1
17 . 1 1 11 11 ILE HD13 H 1 0.769 0.005 . 1 . . . . 16 Ile HD13 . 17447 1
18 . 1 1 11 11 ILE C C 13 174.577 0.001 . 1 . . . . 16 Ile C . 17447 1
19 . 1 1 11 11 ILE CA C 13 60.914 0.006 . 1 . . . . 16 Ile CA . 17447 1
20 . 1 1 11 11 ILE CB C 13 38.776 0.074 . 1 . . . . 16 Ile CB . 17447 1
21 . 1 1 11 11 ILE CG1 C 13 27.155 0.041 . 1 . . . . 16 Ile CG1 . 17447 1
22 . 1 1 11 11 ILE CG2 C 13 17.432 0.019 . 1 . . . . 16 Ile CG2 . 17447 1
23 . 1 1 11 11 ILE CD1 C 13 12.879 0.016 . 1 . . . . 16 Ile CD1 . 17447 1
24 . 1 1 11 11 ILE N N 15 123.453 0.011 . 1 . . . . 16 Ile N . 17447 1
25 . 1 1 12 12 GLU H H 1 8.488 0.001 . 1 . . . . 17 Glu H . 17447 1
26 . 1 1 12 12 GLU HA H 1 4.223 0.003 . 1 . . . . 17 Glu HA . 17447 1
27 . 1 1 12 12 GLU HB2 H 1 1.905 0.002 . 2 . . . . 17 Glu HB2 . 17447 1
28 . 1 1 12 12 GLU HB3 H 1 2.011 0.008 . 2 . . . . 17 Glu HB3 . 17447 1
29 . 1 1 12 12 GLU HG2 H 1 2.237 0.002 . 2 . . . . 17 Glu HG2 . 17447 1
30 . 1 1 12 12 GLU C C 13 173.554 0.001 . 1 . . . . 17 Glu C . 17447 1
31 . 1 1 12 12 GLU CA C 13 56.684 0.029 . 1 . . . . 17 Glu CA . 17447 1
32 . 1 1 12 12 GLU CB C 13 30.257 0.054 . 1 . . . . 17 Glu CB . 17447 1
33 . 1 1 12 12 GLU CG C 13 36.206 0.040 . 1 . . . . 17 Glu CG . 17447 1
34 . 1 1 12 12 GLU N N 15 125.224 0.008 . 1 . . . . 17 Glu N . 17447 1
35 . 1 1 13 13 GLY H H 1 8.491 0.001 . 1 . . . . 18 Gly H . 17447 1
36 . 1 1 13 13 GLY HA2 H 1 3.940 0.001 . 2 . . . . 18 Gly HA2 . 17447 1
37 . 1 1 13 13 GLY C C 13 176.383 0.006 . 1 . . . . 18 Gly C . 17447 1
38 . 1 1 13 13 GLY CA C 13 45.424 0.027 . 1 . . . . 18 Gly CA . 17447 1
39 . 1 1 13 13 GLY N N 15 110.569 0.007 . 1 . . . . 18 Gly N . 17447 1
40 . 1 1 14 14 ARG H H 1 8.154 0.001 . 1 . . . . 19 Arg H . 17447 1
41 . 1 1 14 14 ARG HA H 1 4.409 0.004 . 1 . . . . 19 Arg HA . 17447 1
42 . 1 1 14 14 ARG HB2 H 1 1.805 0.005 . 2 . . . . 19 Arg HB2 . 17447 1
43 . 1 1 14 14 ARG HB3 H 1 1.917 0.002 . 2 . . . . 19 Arg HB3 . 17447 1
44 . 1 1 14 14 ARG HG2 H 1 1.655 0.011 . 2 . . . . 19 Arg HG2 . 17447 1
45 . 1 1 14 14 ARG HD3 H 1 3.251 0.010 . 2 . . . . 19 Arg HD3 . 17447 1
46 . 1 1 14 14 ARG C C 13 174.431 0.003 . 1 . . . . 19 Arg C . 17447 1
47 . 1 1 14 14 ARG CA C 13 55.843 0.025 . 1 . . . . 19 Arg CA . 17447 1
48 . 1 1 14 14 ARG CB C 13 31.000 0.053 . 1 . . . . 19 Arg CB . 17447 1
49 . 1 1 14 14 ARG CG C 13 27.159 0.033 . 1 . . . . 19 Arg CG . 17447 1
50 . 1 1 14 14 ARG CD C 13 43.328 0.006 . 1 . . . . 19 Arg CD . 17447 1
51 . 1 1 14 14 ARG N N 15 120.713 0.007 . 1 . . . . 19 Arg N . 17447 1
52 . 1 1 15 15 GLU H H 1 8.564 0.001 . 1 . . . . 20 Glu H . 17447 1
53 . 1 1 15 15 GLU HA H 1 4.350 0.003 . 1 . . . . 20 Glu HA . 17447 1
54 . 1 1 15 15 GLU HB2 H 1 2.047 0.001 . 2 . . . . 20 Glu HB2 . 17447 1
55 . 1 1 15 15 GLU HB3 H 1 1.972 0.008 . 2 . . . . 20 Glu HB3 . 17447 1
56 . 1 1 15 15 GLU HG2 H 1 2.257 0.001 . 2 . . . . 20 Glu HG2 . 17447 1
57 . 1 1 15 15 GLU C C 13 174.984 0.004 . 1 . . . . 20 Glu C . 17447 1
58 . 1 1 15 15 GLU CA C 13 56.375 0.085 . 1 . . . . 20 Glu CA . 17447 1
59 . 1 1 15 15 GLU CB C 13 30.930 0.015 . 1 . . . . 20 Glu CB . 17447 1
60 . 1 1 15 15 GLU CG C 13 36.250 0.002 . 1 . . . . 20 Glu CG . 17447 1
61 . 1 1 15 15 GLU N N 15 123.011 0.010 . 1 . . . . 20 Glu N . 17447 1
62 . 1 1 16 16 GLU H H 1 8.231 0.001 . 1 . . . . 21 Glu H . 17447 1
63 . 1 1 16 16 GLU HA H 1 4.598 0.007 . 1 . . . . 21 Glu HA . 17447 1
64 . 1 1 16 16 GLU HB2 H 1 1.874 0.010 . 2 . . . . 21 Glu HB2 . 17447 1
65 . 1 1 16 16 GLU HG2 H 1 2.342 0.003 . 2 . . . . 21 Glu HG2 . 17447 1
66 . 1 1 16 16 GLU C C 13 174.976 0.007 . 1 . . . . 21 Glu C . 17447 1
67 . 1 1 16 16 GLU CA C 13 55.293 0.008 . 1 . . . . 21 Glu CA . 17447 1
68 . 1 1 16 16 GLU CB C 13 32.021 0.013 . 1 . . . . 21 Glu CB . 17447 1
69 . 1 1 16 16 GLU CG C 13 36.937 0.020 . 1 . . . . 21 Glu CG . 17447 1
70 . 1 1 16 16 GLU N N 15 121.008 0.010 . 1 . . . . 21 Glu N . 17447 1
71 . 1 1 17 17 ALA H H 1 8.686 0.002 . 1 . . . . 22 Ala H . 17447 1
72 . 1 1 17 17 ALA HA H 1 4.788 0.003 . 1 . . . . 22 Ala HA . 17447 1
73 . 1 1 17 17 ALA HB1 H 1 1.392 0.002 . 1 . . . . 22 Ala HB1 . 17447 1
74 . 1 1 17 17 ALA HB2 H 1 1.392 0.002 . 1 . . . . 22 Ala HB2 . 17447 1
75 . 1 1 17 17 ALA HB3 H 1 1.392 0.002 . 1 . . . . 22 Ala HB3 . 17447 1
76 . 1 1 17 17 ALA C C 13 175.206 0.009 . 1 . . . . 22 Ala C . 17447 1
77 . 1 1 17 17 ALA CA C 13 51.239 0.026 . 1 . . . . 22 Ala CA . 17447 1
78 . 1 1 17 17 ALA CB C 13 23.255 0.027 . 1 . . . . 22 Ala CB . 17447 1
79 . 1 1 17 17 ALA N N 15 125.015 0.010 . 1 . . . . 22 Ala N . 17447 1
80 . 1 1 18 18 SER H H 1 8.044 0.001 . 1 . . . . 23 Ser H . 17447 1
81 . 1 1 18 18 SER HA H 1 4.825 0.007 . 1 . . . . 23 Ser HA . 17447 1
82 . 1 1 18 18 SER HB2 H 1 3.812 0.002 . 2 . . . . 23 Ser HB2 . 17447 1
83 . 1 1 18 18 SER HB3 H 1 3.654 0.007 . 2 . . . . 23 Ser HB3 . 17447 1
84 . 1 1 18 18 SER C C 13 173.952 0.005 . 1 . . . . 23 Ser C . 17447 1
85 . 1 1 18 18 SER CA C 13 55.000 0.034 . 1 . . . . 23 Ser CA . 17447 1
86 . 1 1 18 18 SER CB C 13 66.147 0.011 . 1 . . . . 23 Ser CB . 17447 1
87 . 1 1 18 18 SER N N 15 111.655 0.017 . 1 . . . . 23 Ser N . 17447 1
88 . 1 1 19 19 SER H H 1 9.246 0.004 . 1 . . . . 24 Ser H . 17447 1
89 . 1 1 19 19 SER HA H 1 3.620 0.003 . 1 . . . . 24 Ser HA . 17447 1
90 . 1 1 19 19 SER HB2 H 1 3.063 0.007 . 2 . . . . 24 Ser HB2 . 17447 1
91 . 1 1 19 19 SER HB3 H 1 2.256 0.003 . 2 . . . . 24 Ser HB3 . 17447 1
92 . 1 1 19 19 SER C C 13 176.259 0.001 . 1 . . . . 24 Ser C . 17447 1
93 . 1 1 19 19 SER CA C 13 60.466 0.045 . 1 . . . . 24 Ser CA . 17447 1
94 . 1 1 19 19 SER CB C 13 60.507 0.044 . 1 . . . . 24 Ser CB . 17447 1
95 . 1 1 19 19 SER N N 15 120.672 0.038 . 1 . . . . 24 Ser N . 17447 1
96 . 1 1 20 20 THR H H 1 7.131 0.003 . 1 . . . . 25 Thr H . 17447 1
97 . 1 1 20 20 THR HA H 1 3.968 0.004 . 1 . . . . 25 Thr HA . 17447 1
98 . 1 1 20 20 THR HB H 1 4.390 0.003 . 1 . . . . 25 Thr HB . 17447 1
99 . 1 1 20 20 THR HG21 H 1 1.123 0.003 . 1 . . . . 25 Thr HG21 . 17447 1
100 . 1 1 20 20 THR HG22 H 1 1.123 0.003 . 1 . . . . 25 Thr HG22 . 17447 1
101 . 1 1 20 20 THR HG23 H 1 1.123 0.003 . 1 . . . . 25 Thr HG23 . 17447 1
102 . 1 1 20 20 THR C C 13 175.411 0.007 . 1 . . . . 25 Thr C . 17447 1
103 . 1 1 20 20 THR CA C 13 61.251 0.027 . 1 . . . . 25 Thr CA . 17447 1
104 . 1 1 20 20 THR CB C 13 68.594 0.047 . 1 . . . . 25 Thr CB . 17447 1
105 . 1 1 20 20 THR CG2 C 13 21.074 0.028 . 1 . . . . 25 Thr CG2 . 17447 1
106 . 1 1 20 20 THR N N 15 108.567 0.040 . 1 . . . . 25 Thr N . 17447 1
107 . 1 1 21 21 GLY H H 1 7.610 0.002 . 1 . . . . 26 Gly H . 17447 1
108 . 1 1 21 21 GLY HA2 H 1 3.830 0.001 . 2 . . . . 26 Gly HA2 . 17447 1
109 . 1 1 21 21 GLY HA3 H 1 4.345 0.001 . 2 . . . . 26 Gly HA3 . 17447 1
110 . 1 1 21 21 GLY C C 13 175.740 0.004 . 1 . . . . 26 Gly C . 17447 1
111 . 1 1 21 21 GLY CA C 13 44.207 0.007 . 1 . . . . 26 Gly CA . 17447 1
112 . 1 1 21 21 GLY N N 15 110.597 0.027 . 1 . . . . 26 Gly N . 17447 1
113 . 1 1 22 22 ARG H H 1 8.618 0.004 . 1 . . . . 27 Arg H . 17447 1
114 . 1 1 22 22 ARG HA H 1 4.213 0.001 . 1 . . . . 27 Arg HA . 17447 1
115 . 1 1 22 22 ARG HB2 H 1 1.807 0.001 . 2 . . . . 27 Arg HB2 . 17447 1
116 . 1 1 22 22 ARG HB3 H 1 1.823 0.002 . 2 . . . . 27 Arg HB3 . 17447 1
117 . 1 1 22 22 ARG HG2 H 1 1.684 0.001 . 2 . . . . 27 Arg HG2 . 17447 1
118 . 1 1 22 22 ARG HD2 H 1 3.196 0.002 . 2 . . . . 27 Arg HD2 . 17447 1
119 . 1 1 22 22 ARG C C 13 173.482 0.001 . 1 . . . . 27 Arg C . 17447 1
120 . 1 1 22 22 ARG CA C 13 57.388 0.015 . 1 . . . . 27 Arg CA . 17447 1
121 . 1 1 22 22 ARG CB C 13 30.397 0.062 . 1 . . . . 27 Arg CB . 17447 1
122 . 1 1 22 22 ARG CG C 13 27.310 0.022 . 1 . . . . 27 Arg CG . 17447 1
123 . 1 1 22 22 ARG CD C 13 43.184 0.048 . 1 . . . . 27 Arg CD . 17447 1
124 . 1 1 22 22 ARG N N 15 120.283 0.053 . 1 . . . . 27 Arg N . 17447 1
125 . 1 1 23 23 ASN H H 1 8.636 0.002 . 1 . . . . 28 Asn H . 17447 1
126 . 1 1 23 23 ASN HA H 1 4.685 0.001 . 1 . . . . 28 Asn HA . 17447 1
127 . 1 1 23 23 ASN HB3 H 1 2.892 0.003 . 2 . . . . 28 Asn HB3 . 17447 1
128 . 1 1 23 23 ASN HD21 H 1 7.713 0.002 . 2 . . . . 28 Asn HD21 . 17447 1
129 . 1 1 23 23 ASN HD22 H 1 6.938 0.002 . 2 . . . . 28 Asn HD22 . 17447 1
130 . 1 1 23 23 ASN C C 13 175.592 0.012 . 1 . . . . 28 Asn C . 17447 1
131 . 1 1 23 23 ASN CA C 13 52.851 0.031 . 1 . . . . 28 Asn CA . 17447 1
132 . 1 1 23 23 ASN CB C 13 37.844 0.015 . 1 . . . . 28 Asn CB . 17447 1
133 . 1 1 23 23 ASN N N 15 112.867 0.002 . 1 . . . . 28 Asn N . 17447 1
134 . 1 1 24 24 PHE H H 1 7.817 0.001 . 1 . . . . 29 Phe H . 17447 1
135 . 1 1 24 24 PHE HA H 1 4.248 0.001 . 1 . . . . 29 Phe HA . 17447 1
136 . 1 1 24 24 PHE HB2 H 1 3.537 0.003 . 2 . . . . 29 Phe HB2 . 17447 1
137 . 1 1 24 24 PHE HB3 H 1 2.931 0.001 . 2 . . . . 29 Phe HB3 . 17447 1
138 . 1 1 24 24 PHE HD1 H 1 7.219 0.003 . 3 . . . . 29 Phe HD1 . 17447 1
139 . 1 1 24 24 PHE HD2 H 1 7.219 0.003 . 3 . . . . 29 Phe HD2 . 17447 1
140 . 1 1 24 24 PHE HE1 H 1 7.155 0.002 . 3 . . . . 29 Phe HE1 . 17447 1
141 . 1 1 24 24 PHE HE2 H 1 7.155 0.002 . 3 . . . . 29 Phe HE2 . 17447 1
142 . 1 1 24 24 PHE HZ H 1 7.058 0.003 . 1 . . . . 29 Phe HZ . 17447 1
143 . 1 1 24 24 PHE C C 13 175.510 0.017 . 1 . . . . 29 Phe C . 17447 1
144 . 1 1 24 24 PHE CA C 13 58.388 0.010 . 1 . . . . 29 Phe CA . 17447 1
145 . 1 1 24 24 PHE CB C 13 39.674 0.031 . 1 . . . . 29 Phe CB . 17447 1
146 . 1 1 24 24 PHE CD1 C 13 133.094 0.031 . 3 . . . . 29 Phe CD1 . 17447 1
147 . 1 1 24 24 PHE CD2 C 13 133.094 0.031 . 3 . . . . 29 Phe CD2 . 17447 1
148 . 1 1 24 24 PHE CE1 C 13 130.536 0.031 . 3 . . . . 29 Phe CE1 . 17447 1
149 . 1 1 24 24 PHE CE2 C 13 130.536 0.031 . 3 . . . . 29 Phe CE2 . 17447 1
150 . 1 1 24 24 PHE CZ C 13 128.097 0.052 . 1 . . . . 29 Phe CZ . 17447 1
151 . 1 1 24 24 PHE N N 15 121.649 0.006 . 1 . . . . 29 Phe N . 17447 1
152 . 1 1 25 25 ASN H H 1 7.689 0.002 . 1 . . . . 30 Asn H . 17447 1
153 . 1 1 25 25 ASN HA H 1 4.727 0.010 . 1 . . . . 30 Asn HA . 17447 1
154 . 1 1 25 25 ASN HB2 H 1 2.210 0.005 . 2 . . . . 30 Asn HB2 . 17447 1
155 . 1 1 25 25 ASN HB3 H 1 2.458 0.008 . 2 . . . . 30 Asn HB3 . 17447 1
156 . 1 1 25 25 ASN HD21 H 1 6.780 0.002 . 2 . . . . 30 Asn HD21 . 17447 1
157 . 1 1 25 25 ASN HD22 H 1 7.266 0.002 . 2 . . . . 30 Asn HD22 . 17447 1
158 . 1 1 25 25 ASN C C 13 176.420 0.002 . 1 . . . . 30 Asn C . 17447 1
159 . 1 1 25 25 ASN CA C 13 50.717 0.024 . 1 . . . . 30 Asn CA . 17447 1
160 . 1 1 25 25 ASN CB C 13 38.146 0.018 . 1 . . . . 30 Asn CB . 17447 1
161 . 1 1 25 25 ASN N N 15 127.589 0.021 . 1 . . . . 30 Asn N . 17447 1
162 . 1 1 25 25 ASN ND2 N 15 110.144 0.001 . 1 . . . . 30 Asn ND2 . 17447 1
163 . 1 1 26 26 VAL H H 1 8.115 0.002 . 1 . . . . 31 Val H . 17447 1
164 . 1 1 26 26 VAL HA H 1 3.159 0.003 . 1 . . . . 31 Val HA . 17447 1
165 . 1 1 26 26 VAL HB H 1 2.084 0.004 . 1 . . . . 31 Val HB . 17447 1
166 . 1 1 26 26 VAL HG11 H 1 0.937 0.003 . 2 . . . . 31 Val HG11 . 17447 1
167 . 1 1 26 26 VAL HG12 H 1 0.937 0.003 . 2 . . . . 31 Val HG12 . 17447 1
168 . 1 1 26 26 VAL HG13 H 1 0.937 0.003 . 2 . . . . 31 Val HG13 . 17447 1
169 . 1 1 26 26 VAL HG21 H 1 1.119 0.004 . 2 . . . . 31 Val HG21 . 17447 1
170 . 1 1 26 26 VAL HG22 H 1 1.119 0.004 . 2 . . . . 31 Val HG22 . 17447 1
171 . 1 1 26 26 VAL HG23 H 1 1.119 0.004 . 2 . . . . 31 Val HG23 . 17447 1
172 . 1 1 26 26 VAL C C 13 175.150 0.011 . 1 . . . . 31 Val C . 17447 1
173 . 1 1 26 26 VAL CA C 13 64.319 0.024 . 1 . . . . 31 Val CA . 17447 1
174 . 1 1 26 26 VAL CB C 13 31.709 0.045 . 1 . . . . 31 Val CB . 17447 1
175 . 1 1 26 26 VAL CG1 C 13 19.214 0.021 . 2 . . . . 31 Val CG1 . 17447 1
176 . 1 1 26 26 VAL CG2 C 13 21.889 0.044 . 2 . . . . 31 Val CG2 . 17447 1
177 . 1 1 26 26 VAL N N 15 123.347 0.026 . 1 . . . . 31 Val N . 17447 1
178 . 1 1 27 27 GLU H H 1 8.053 0.002 . 1 . . . . 32 Glu H . 17447 1
179 . 1 1 27 27 GLU HA H 1 3.742 0.003 . 1 . . . . 32 Glu HA . 17447 1
180 . 1 1 27 27 GLU HB2 H 1 1.865 0.007 . 2 . . . . 32 Glu HB2 . 17447 1
181 . 1 1 27 27 GLU HB3 H 1 1.842 0.001 . 2 . . . . 32 Glu HB3 . 17447 1
182 . 1 1 27 27 GLU HG2 H 1 2.185 0.001 . 2 . . . . 32 Glu HG2 . 17447 1
183 . 1 1 27 27 GLU HG3 H 1 2.104 0.001 . 2 . . . . 32 Glu HG3 . 17447 1
184 . 1 1 27 27 GLU C C 13 171.193 0.001 . 1 . . . . 32 Glu C . 17447 1
185 . 1 1 27 27 GLU CA C 13 59.483 0.033 . 1 . . . . 32 Glu CA . 17447 1
186 . 1 1 27 27 GLU CB C 13 28.476 0.070 . 1 . . . . 32 Glu CB . 17447 1
187 . 1 1 27 27 GLU CG C 13 36.527 0.007 . 1 . . . . 32 Glu CG . 17447 1
188 . 1 1 27 27 GLU N N 15 118.279 0.006 . 1 . . . . 32 Glu N . 17447 1
189 . 1 1 28 28 LYS H H 1 7.294 0.002 . 1 . . . . 33 Lys H . 17447 1
190 . 1 1 28 28 LYS HA H 1 3.953 0.003 . 1 . . . . 33 Lys HA . 17447 1
191 . 1 1 28 28 LYS HB2 H 1 0.939 0.012 . 2 . . . . 33 Lys HB2 . 17447 1
192 . 1 1 28 28 LYS HB3 H 1 1.290 0.005 . 2 . . . . 33 Lys HB3 . 17447 1
193 . 1 1 28 28 LYS HG2 H 1 0.950 0.002 . 2 . . . . 33 Lys HG2 . 17447 1
194 . 1 1 28 28 LYS HD2 H 1 1.069 0.003 . 2 . . . . 33 Lys HD2 . 17447 1
195 . 1 1 28 28 LYS HD3 H 1 0.961 0.001 . 2 . . . . 33 Lys HD3 . 17447 1
196 . 1 1 28 28 LYS HE2 H 1 2.553 0.005 . 2 . . . . 33 Lys HE2 . 17447 1
197 . 1 1 28 28 LYS HE3 H 1 2.520 0.001 . 2 . . . . 33 Lys HE3 . 17447 1
198 . 1 1 28 28 LYS C C 13 172.217 0.013 . 1 . . . . 33 Lys C . 17447 1
199 . 1 1 28 28 LYS CA C 13 57.508 0.009 . 1 . . . . 33 Lys CA . 17447 1
200 . 1 1 28 28 LYS CB C 13 31.501 0.023 . 1 . . . . 33 Lys CB . 17447 1
201 . 1 1 28 28 LYS CG C 13 25.611 0.044 . 1 . . . . 33 Lys CG . 17447 1
202 . 1 1 28 28 LYS CD C 13 28.672 0.002 . 1 . . . . 33 Lys CD . 17447 1
203 . 1 1 28 28 LYS CE C 13 41.407 0.023 . 1 . . . . 33 Lys CE . 17447 1
204 . 1 1 28 28 LYS N N 15 114.915 0.036 . 1 . . . . 33 Lys N . 17447 1
205 . 1 1 29 29 ILE H H 1 7.611 0.010 . 1 . . . . 34 Ile H . 17447 1
206 . 1 1 29 29 ILE HA H 1 4.920 0.005 . 1 . . . . 34 Ile HA . 17447 1
207 . 1 1 29 29 ILE HB H 1 2.268 0.003 . 1 . . . . 34 Ile HB . 17447 1
208 . 1 1 29 29 ILE HG12 H 1 2.017 0.009 . 2 . . . . 34 Ile HG12 . 17447 1
209 . 1 1 29 29 ILE HG13 H 1 1.068 0.001 . 2 . . . . 34 Ile HG13 . 17447 1
210 . 1 1 29 29 ILE HG21 H 1 1.071 0.003 . 1 . . . . 34 Ile HG21 . 17447 1
211 . 1 1 29 29 ILE HG22 H 1 1.071 0.003 . 1 . . . . 34 Ile HG22 . 17447 1
212 . 1 1 29 29 ILE HG23 H 1 1.071 0.003 . 1 . . . . 34 Ile HG23 . 17447 1
213 . 1 1 29 29 ILE HD11 H 1 0.702 0.005 . 1 . . . . 34 Ile HD11 . 17447 1
214 . 1 1 29 29 ILE HD12 H 1 0.702 0.005 . 1 . . . . 34 Ile HD12 . 17447 1
215 . 1 1 29 29 ILE HD13 H 1 0.702 0.005 . 1 . . . . 34 Ile HD13 . 17447 1
216 . 1 1 29 29 ILE C C 13 175.838 0.003 . 1 . . . . 34 Ile C . 17447 1
217 . 1 1 29 29 ILE CA C 13 61.924 0.019 . 1 . . . . 34 Ile CA . 17447 1
218 . 1 1 29 29 ILE CB C 13 37.829 0.064 . 1 . . . . 34 Ile CB . 17447 1
219 . 1 1 29 29 ILE CG1 C 13 24.851 0.078 . 1 . . . . 34 Ile CG1 . 17447 1
220 . 1 1 29 29 ILE CG2 C 13 18.326 0.057 . 1 . . . . 34 Ile CG2 . 17447 1
221 . 1 1 29 29 ILE CD1 C 13 14.456 0.009 . 1 . . . . 34 Ile CD1 . 17447 1
222 . 1 1 29 29 ILE N N 15 110.147 0.037 . 1 . . . . 34 Ile N . 17447 1
223 . 1 1 30 30 ASN H H 1 7.062 0.002 . 1 . . . . 35 Asn H . 17447 1
224 . 1 1 30 30 ASN HA H 1 4.381 0.001 . 1 . . . . 35 Asn HA . 17447 1
225 . 1 1 30 30 ASN HB2 H 1 2.730 0.002 . 2 . . . . 35 Asn HB2 . 17447 1
226 . 1 1 30 30 ASN HB3 H 1 2.686 0.011 . 2 . . . . 35 Asn HB3 . 17447 1
227 . 1 1 30 30 ASN HD21 H 1 7.755 0.002 . 2 . . . . 35 Asn HD21 . 17447 1
228 . 1 1 30 30 ASN HD22 H 1 7.202 0.004 . 2 . . . . 35 Asn HD22 . 17447 1
229 . 1 1 30 30 ASN C C 13 173.504 0.001 . 1 . . . . 35 Asn C . 17447 1
230 . 1 1 30 30 ASN CA C 13 55.040 0.012 . 1 . . . . 35 Asn CA . 17447 1
231 . 1 1 30 30 ASN CB C 13 41.311 0.045 . 1 . . . . 35 Asn CB . 17447 1
232 . 1 1 30 30 ASN N N 15 115.624 0.029 . 1 . . . . 35 Asn N . 17447 1
233 . 1 1 31 31 GLY H H 1 9.344 0.002 . 1 . . . . 36 Gly H . 17447 1
234 . 1 1 31 31 GLY HA2 H 1 4.364 0.001 . 2 . . . . 36 Gly HA2 . 17447 1
235 . 1 1 31 31 GLY HA3 H 1 3.770 0.001 . 2 . . . . 36 Gly HA3 . 17447 1
236 . 1 1 31 31 GLY C C 13 178.128 0.004 . 1 . . . . 36 Gly C . 17447 1
237 . 1 1 31 31 GLY CA C 13 44.574 0.013 . 1 . . . . 36 Gly CA . 17447 1
238 . 1 1 31 31 GLY N N 15 111.970 0.025 . 1 . . . . 36 Gly N . 17447 1
239 . 1 1 32 32 GLU H H 1 8.349 0.001 . 1 . . . . 37 Glu H . 17447 1
240 . 1 1 32 32 GLU HA H 1 4.480 0.005 . 1 . . . . 37 Glu HA . 17447 1
241 . 1 1 32 32 GLU HB2 H 1 1.786 0.007 . 2 . . . . 37 Glu HB2 . 17447 1
242 . 1 1 32 32 GLU HB3 H 1 2.205 0.018 . 2 . . . . 37 Glu HB3 . 17447 1
243 . 1 1 32 32 GLU HG2 H 1 2.217 0.001 . 2 . . . . 37 Glu HG2 . 17447 1
244 . 1 1 32 32 GLU HG3 H 1 1.959 0.001 . 2 . . . . 37 Glu HG3 . 17447 1
245 . 1 1 32 32 GLU C C 13 174.662 0.001 . 1 . . . . 37 Glu C . 17447 1
246 . 1 1 32 32 GLU CA C 13 57.046 0.016 . 1 . . . . 37 Glu CA . 17447 1
247 . 1 1 32 32 GLU CB C 13 30.399 0.054 . 1 . . . . 37 Glu CB . 17447 1
248 . 1 1 32 32 GLU CG C 13 36.536 0.044 . 1 . . . . 37 Glu CG . 17447 1
249 . 1 1 32 32 GLU N N 15 121.275 0.029 . 1 . . . . 37 Glu N . 17447 1
250 . 1 1 33 33 TRP H H 1 7.462 0.002 . 1 . . . . 38 Trp H . 17447 1
251 . 1 1 33 33 TRP HA H 1 4.780 0.003 . 1 . . . . 38 Trp HA . 17447 1
252 . 1 1 33 33 TRP HB2 H 1 2.025 0.003 . 2 . . . . 38 Trp HB2 . 17447 1
253 . 1 1 33 33 TRP HB3 H 1 3.039 0.005 . 2 . . . . 38 Trp HB3 . 17447 1
254 . 1 1 33 33 TRP HD1 H 1 6.684 0.001 . 1 . . . . 38 Trp HD1 . 17447 1
255 . 1 1 33 33 TRP HZ2 H 1 7.085 0.002 . 1 . . . . 38 Trp HZ2 . 17447 1
256 . 1 1 33 33 TRP HZ3 H 1 6.523 0.012 . 1 . . . . 38 Trp HZ3 . 17447 1
257 . 1 1 33 33 TRP HH2 H 1 6.466 0.004 . 1 . . . . 38 Trp HH2 . 17447 1
258 . 1 1 33 33 TRP C C 13 177.477 0.001 . 1 . . . . 38 Trp C . 17447 1
259 . 1 1 33 33 TRP CA C 13 55.715 0.046 . 1 . . . . 38 Trp CA . 17447 1
260 . 1 1 33 33 TRP CB C 13 37.318 0.020 . 1 . . . . 38 Trp CB . 17447 1
261 . 1 1 33 33 TRP CD1 C 13 126.849 0.001 . 1 . . . . 38 Trp CD1 . 17447 1
262 . 1 1 33 33 TRP CZ2 C 13 113.584 0.020 . 1 . . . . 38 Trp CZ2 . 17447 1
263 . 1 1 33 33 TRP CZ3 C 13 121.281 0.028 . 1 . . . . 38 Trp CZ3 . 17447 1
264 . 1 1 33 33 TRP CH2 C 13 123.481 0.034 . 1 . . . . 38 Trp CH2 . 17447 1
265 . 1 1 33 33 TRP N N 15 122.430 0.025 . 1 . . . . 38 Trp N . 17447 1
266 . 1 1 34 34 HIS H H 1 8.997 0.002 . 1 . . . . 39 His H . 17447 1
267 . 1 1 34 34 HIS HA H 1 5.137 0.003 . 1 . . . . 39 His HA . 17447 1
268 . 1 1 34 34 HIS HB2 H 1 2.840 0.005 . 2 . . . . 39 His HB2 . 17447 1
269 . 1 1 34 34 HIS HB3 H 1 2.971 0.001 . 2 . . . . 39 His HB3 . 17447 1
270 . 1 1 34 34 HIS HD2 H 1 6.554 0.001 . 1 . . . . 39 His HD2 . 17447 1
271 . 1 1 34 34 HIS C C 13 173.129 0.004 . 1 . . . . 39 His C . 17447 1
272 . 1 1 34 34 HIS CA C 13 55.220 0.033 . 1 . . . . 39 His CA . 17447 1
273 . 1 1 34 34 HIS CB C 13 33.618 0.034 . 1 . . . . 39 His CB . 17447 1
274 . 1 1 34 34 HIS N N 15 113.445 0.022 . 1 . . . . 39 His N . 17447 1
275 . 1 1 35 35 THR H H 1 10.433 0.004 . 1 . . . . 40 Thr H . 17447 1
276 . 1 1 35 35 THR HA H 1 4.326 0.003 . 1 . . . . 40 Thr HA . 17447 1
277 . 1 1 35 35 THR HB H 1 4.485 0.003 . 1 . . . . 40 Thr HB . 17447 1
278 . 1 1 35 35 THR HG21 H 1 1.004 0.003 . 1 . . . . 40 Thr HG21 . 17447 1
279 . 1 1 35 35 THR HG22 H 1 1.004 0.003 . 1 . . . . 40 Thr HG22 . 17447 1
280 . 1 1 35 35 THR HG23 H 1 1.004 0.003 . 1 . . . . 40 Thr HG23 . 17447 1
281 . 1 1 35 35 THR C C 13 177.829 0.003 . 1 . . . . 40 Thr C . 17447 1
282 . 1 1 35 35 THR CA C 13 65.085 0.033 . 1 . . . . 40 Thr CA . 17447 1
283 . 1 1 35 35 THR CB C 13 69.828 0.030 . 1 . . . . 40 Thr CB . 17447 1
284 . 1 1 35 35 THR CG2 C 13 22.459 0.074 . 1 . . . . 40 Thr CG2 . 17447 1
285 . 1 1 35 35 THR N N 15 121.982 0.034 . 1 . . . . 40 Thr N . 17447 1
286 . 1 1 36 36 ILE H H 1 8.975 0.003 . 1 . . . . 41 Ile H . 17447 1
287 . 1 1 36 36 ILE HA H 1 4.098 0.006 . 1 . . . . 41 Ile HA . 17447 1
288 . 1 1 36 36 ILE HB H 1 1.605 0.011 . 1 . . . . 41 Ile HB . 17447 1
289 . 1 1 36 36 ILE HG12 H 1 1.673 0.001 . 2 . . . . 41 Ile HG12 . 17447 1
290 . 1 1 36 36 ILE HG13 H 1 1.098 0.007 . 2 . . . . 41 Ile HG13 . 17447 1
291 . 1 1 36 36 ILE HG21 H 1 0.913 0.002 . 1 . . . . 41 Ile HG21 . 17447 1
292 . 1 1 36 36 ILE HG22 H 1 0.913 0.002 . 1 . . . . 41 Ile HG22 . 17447 1
293 . 1 1 36 36 ILE HG23 H 1 0.913 0.002 . 1 . . . . 41 Ile HG23 . 17447 1
294 . 1 1 36 36 ILE HD11 H 1 0.615 0.004 . 1 . . . . 41 Ile HD11 . 17447 1
295 . 1 1 36 36 ILE HD12 H 1 0.615 0.004 . 1 . . . . 41 Ile HD12 . 17447 1
296 . 1 1 36 36 ILE HD13 H 1 0.615 0.004 . 1 . . . . 41 Ile HD13 . 17447 1
297 . 1 1 36 36 ILE C C 13 175.940 0.008 . 1 . . . . 41 Ile C . 17447 1
298 . 1 1 36 36 ILE CA C 13 61.018 0.061 . 1 . . . . 41 Ile CA . 17447 1
299 . 1 1 36 36 ILE CB C 13 37.148 0.075 . 1 . . . . 41 Ile CB . 17447 1
300 . 1 1 36 36 ILE CG1 C 13 26.792 0.077 . 1 . . . . 41 Ile CG1 . 17447 1
301 . 1 1 36 36 ILE CG2 C 13 18.184 0.023 . 1 . . . . 41 Ile CG2 . 17447 1
302 . 1 1 36 36 ILE CD1 C 13 9.384 0.015 . 1 . . . . 41 Ile CD1 . 17447 1
303 . 1 1 36 36 ILE N N 15 127.642 0.022 . 1 . . . . 41 Ile N . 17447 1
304 . 1 1 37 37 ILE H H 1 7.448 0.002 . 1 . . . . 42 Ile H . 17447 1
305 . 1 1 37 37 ILE HA H 1 4.842 0.005 . 1 . . . . 42 Ile HA . 17447 1
306 . 1 1 37 37 ILE HB H 1 1.081 0.008 . 1 . . . . 42 Ile HB . 17447 1
307 . 1 1 37 37 ILE HG12 H 1 1.057 0.004 . 2 . . . . 42 Ile HG12 . 17447 1
308 . 1 1 37 37 ILE HG13 H 1 1.397 0.007 . 2 . . . . 42 Ile HG13 . 17447 1
309 . 1 1 37 37 ILE HG21 H 1 0.830 0.004 . 1 . . . . 42 Ile HG21 . 17447 1
310 . 1 1 37 37 ILE HG22 H 1 0.830 0.004 . 1 . . . . 42 Ile HG22 . 17447 1
311 . 1 1 37 37 ILE HG23 H 1 0.830 0.004 . 1 . . . . 42 Ile HG23 . 17447 1
312 . 1 1 37 37 ILE HD11 H 1 0.717 0.007 . 1 . . . . 42 Ile HD11 . 17447 1
313 . 1 1 37 37 ILE HD12 H 1 0.717 0.007 . 1 . . . . 42 Ile HD12 . 17447 1
314 . 1 1 37 37 ILE HD13 H 1 0.717 0.007 . 1 . . . . 42 Ile HD13 . 17447 1
315 . 1 1 37 37 ILE C C 13 175.989 0.012 . 1 . . . . 42 Ile C . 17447 1
316 . 1 1 37 37 ILE CA C 13 59.557 0.064 . 1 . . . . 42 Ile CA . 17447 1
317 . 1 1 37 37 ILE CB C 13 41.589 0.058 . 1 . . . . 42 Ile CB . 17447 1
318 . 1 1 37 37 ILE CG1 C 13 27.996 0.070 . 1 . . . . 42 Ile CG1 . 17447 1
319 . 1 1 37 37 ILE CG2 C 13 21.081 0.026 . 1 . . . . 42 Ile CG2 . 17447 1
320 . 1 1 37 37 ILE CD1 C 13 13.162 0.013 . 1 . . . . 42 Ile CD1 . 17447 1
321 . 1 1 37 37 ILE N N 15 114.652 0.017 . 1 . . . . 42 Ile N . 17447 1
322 . 1 1 38 38 LEU H H 1 8.260 0.002 . 1 . . . . 43 Leu H . 17447 1
323 . 1 1 38 38 LEU HA H 1 5.241 0.009 . 1 . . . . 43 Leu HA . 17447 1
324 . 1 1 38 38 LEU HB2 H 1 1.554 0.009 . 2 . . . . 43 Leu HB2 . 17447 1
325 . 1 1 38 38 LEU HB3 H 1 1.342 0.008 . 2 . . . . 43 Leu HB3 . 17447 1
326 . 1 1 38 38 LEU HG H 1 1.358 0.014 . 1 . . . . 43 Leu HG . 17447 1
327 . 1 1 38 38 LEU HD11 H 1 0.921 0.005 . 2 . . . . 43 Leu HD11 . 17447 1
328 . 1 1 38 38 LEU HD12 H 1 0.921 0.005 . 2 . . . . 43 Leu HD12 . 17447 1
329 . 1 1 38 38 LEU HD13 H 1 0.921 0.005 . 2 . . . . 43 Leu HD13 . 17447 1
330 . 1 1 38 38 LEU HD21 H 1 1.128 0.003 . 2 . . . . 43 Leu HD21 . 17447 1
331 . 1 1 38 38 LEU HD22 H 1 1.128 0.003 . 2 . . . . 43 Leu HD22 . 17447 1
332 . 1 1 38 38 LEU HD23 H 1 1.128 0.003 . 2 . . . . 43 Leu HD23 . 17447 1
333 . 1 1 38 38 LEU C C 13 176.477 0.002 . 1 . . . . 43 Leu C . 17447 1
334 . 1 1 38 38 LEU CA C 13 53.534 0.006 . 1 . . . . 43 Leu CA . 17447 1
335 . 1 1 38 38 LEU CB C 13 47.160 0.033 . 1 . . . . 43 Leu CB . 17447 1
336 . 1 1 38 38 LEU CG C 13 26.839 0.062 . 1 . . . . 43 Leu CG . 17447 1
337 . 1 1 38 38 LEU CD1 C 13 25.780 0.015 . 2 . . . . 43 Leu CD1 . 17447 1
338 . 1 1 38 38 LEU CD2 C 13 23.212 0.048 . 2 . . . . 43 Leu CD2 . 17447 1
339 . 1 1 38 38 LEU N N 15 122.911 0.019 . 1 . . . . 43 Leu N . 17447 1
340 . 1 1 39 39 ALA H H 1 9.053 0.002 . 1 . . . . 44 Ala H . 17447 1
341 . 1 1 39 39 ALA HA H 1 5.389 0.002 . 1 . . . . 44 Ala HA . 17447 1
342 . 1 1 39 39 ALA HB1 H 1 1.394 0.002 . 1 . . . . 44 Ala HB1 . 17447 1
343 . 1 1 39 39 ALA HB2 H 1 1.394 0.002 . 1 . . . . 44 Ala HB2 . 17447 1
344 . 1 1 39 39 ALA HB3 H 1 1.394 0.002 . 1 . . . . 44 Ala HB3 . 17447 1
345 . 1 1 39 39 ALA C C 13 174.415 0.008 . 1 . . . . 44 Ala C . 17447 1
346 . 1 1 39 39 ALA CA C 13 50.673 0.021 . 1 . . . . 44 Ala CA . 17447 1
347 . 1 1 39 39 ALA CB C 13 26.559 0.013 . 1 . . . . 44 Ala CB . 17447 1
348 . 1 1 39 39 ALA N N 15 122.360 0.027 . 1 . . . . 44 Ala N . 17447 1
349 . 1 1 40 40 SER H H 1 7.278 0.003 . 1 . . . . 45 Ser H . 17447 1
350 . 1 1 40 40 SER HA H 1 5.324 0.003 . 1 . . . . 45 Ser HA . 17447 1
351 . 1 1 40 40 SER HB2 H 1 3.907 0.005 . 2 . . . . 45 Ser HB2 . 17447 1
352 . 1 1 40 40 SER HB3 H 1 3.041 0.001 . 2 . . . . 45 Ser HB3 . 17447 1
353 . 1 1 40 40 SER C C 13 176.837 0.003 . 1 . . . . 45 Ser C . 17447 1
354 . 1 1 40 40 SER CA C 13 56.180 0.016 . 1 . . . . 45 Ser CA . 17447 1
355 . 1 1 40 40 SER CB C 13 66.397 0.022 . 1 . . . . 45 Ser CB . 17447 1
356 . 1 1 40 40 SER N N 15 112.270 0.022 . 1 . . . . 45 Ser N . 17447 1
357 . 1 1 41 41 ASP H H 1 8.679 0.001 . 1 . . . . 46 Asp H . 17447 1
358 . 1 1 41 41 ASP HA H 1 4.688 0.001 . 1 . . . . 46 Asp HA . 17447 1
359 . 1 1 41 41 ASP HB2 H 1 3.109 0.002 . 2 . . . . 46 Asp HB2 . 17447 1
360 . 1 1 41 41 ASP HB3 H 1 2.564 0.001 . 2 . . . . 46 Asp HB3 . 17447 1
361 . 1 1 41 41 ASP C C 13 174.195 0.007 . 1 . . . . 46 Asp C . 17447 1
362 . 1 1 41 41 ASP CA C 13 54.858 0.024 . 1 . . . . 46 Asp CA . 17447 1
363 . 1 1 41 41 ASP CB C 13 39.751 0.021 . 1 . . . . 46 Asp CB . 17447 1
364 . 1 1 41 41 ASP N N 15 122.808 0.022 . 1 . . . . 46 Asp N . 17447 1
365 . 1 1 42 42 LYS H H 1 8.203 0.002 . 1 . . . . 47 Lys H . 17447 1
366 . 1 1 42 42 LYS HA H 1 4.517 0.004 . 1 . . . . 47 Lys HA . 17447 1
367 . 1 1 42 42 LYS HB2 H 1 1.161 0.008 . 2 . . . . 47 Lys HB2 . 17447 1
368 . 1 1 42 42 LYS HB3 H 1 1.356 0.005 . 2 . . . . 47 Lys HB3 . 17447 1
369 . 1 1 42 42 LYS HG2 H 1 1.259 0.003 . 2 . . . . 47 Lys HG2 . 17447 1
370 . 1 1 42 42 LYS HG3 H 1 1.132 0.009 . 2 . . . . 47 Lys HG3 . 17447 1
371 . 1 1 42 42 LYS HD2 H 1 1.422 0.004 . 2 . . . . 47 Lys HD2 . 17447 1
372 . 1 1 42 42 LYS HE2 H 1 2.937 0.002 . 2 . . . . 47 Lys HE2 . 17447 1
373 . 1 1 42 42 LYS C C 13 174.602 0.008 . 1 . . . . 47 Lys C . 17447 1
374 . 1 1 42 42 LYS CA C 13 55.443 0.053 . 1 . . . . 47 Lys CA . 17447 1
375 . 1 1 42 42 LYS CB C 13 32.553 0.072 . 1 . . . . 47 Lys CB . 17447 1
376 . 1 1 42 42 LYS CG C 13 25.352 0.071 . 1 . . . . 47 Lys CG . 17447 1
377 . 1 1 42 42 LYS CD C 13 29.501 0.035 . 1 . . . . 47 Lys CD . 17447 1
378 . 1 1 42 42 LYS CE C 13 42.126 0.019 . 1 . . . . 47 Lys CE . 17447 1
379 . 1 1 42 42 LYS N N 15 122.501 0.019 . 1 . . . . 47 Lys N . 17447 1
380 . 1 1 43 43 ARG H H 1 8.600 0.003 . 1 . . . . 48 Arg H . 17447 1
381 . 1 1 43 43 ARG HA H 1 3.360 0.002 . 1 . . . . 48 Arg HA . 17447 1
382 . 1 1 43 43 ARG HB2 H 1 1.661 0.001 . 2 . . . . 48 Arg HB2 . 17447 1
383 . 1 1 43 43 ARG HB3 H 1 1.637 0.008 . 2 . . . . 48 Arg HB3 . 17447 1
384 . 1 1 43 43 ARG HG2 H 1 1.248 0.006 . 2 . . . . 48 Arg HG2 . 17447 1
385 . 1 1 43 43 ARG HG3 H 1 1.855 0.002 . 2 . . . . 48 Arg HG3 . 17447 1
386 . 1 1 43 43 ARG HD2 H 1 3.254 0.003 . 2 . . . . 48 Arg HD2 . 17447 1
387 . 1 1 43 43 ARG HD3 H 1 3.139 0.001 . 2 . . . . 48 Arg HD3 . 17447 1
388 . 1 1 43 43 ARG C C 13 173.220 0.001 . 1 . . . . 48 Arg C . 17447 1
389 . 1 1 43 43 ARG CA C 13 60.455 0.016 . 1 . . . . 48 Arg CA . 17447 1
390 . 1 1 43 43 ARG CB C 13 30.576 0.066 . 1 . . . . 48 Arg CB . 17447 1
391 . 1 1 43 43 ARG CG C 13 29.175 0.030 . 1 . . . . 48 Arg CG . 17447 1
392 . 1 1 43 43 ARG CD C 13 43.269 0.020 . 1 . . . . 48 Arg CD . 17447 1
393 . 1 1 43 43 ARG N N 15 127.140 0.020 . 1 . . . . 48 Arg N . 17447 1
394 . 1 1 44 44 GLU H H 1 9.343 0.001 . 1 . . . . 49 Glu H . 17447 1
395 . 1 1 44 44 GLU HA H 1 4.019 0.001 . 1 . . . . 49 Glu HA . 17447 1
396 . 1 1 44 44 GLU HB3 H 1 1.909 0.002 . 2 . . . . 49 Glu HB3 . 17447 1
397 . 1 1 44 44 GLU HG2 H 1 2.118 0.002 . 2 . . . . 49 Glu HG2 . 17447 1
398 . 1 1 44 44 GLU HG3 H 1 1.973 0.005 . 2 . . . . 49 Glu HG3 . 17447 1
399 . 1 1 44 44 GLU C C 13 171.973 0.006 . 1 . . . . 49 Glu C . 17447 1
400 . 1 1 44 44 GLU CA C 13 58.790 0.034 . 1 . . . . 49 Glu CA . 17447 1
401 . 1 1 44 44 GLU CB C 13 27.981 0.077 . 1 . . . . 49 Glu CB . 17447 1
402 . 1 1 44 44 GLU CG C 13 35.509 0.010 . 1 . . . . 49 Glu CG . 17447 1
403 . 1 1 44 44 GLU N N 15 114.782 0.011 . 1 . . . . 49 Glu N . 17447 1
404 . 1 1 45 45 LYS H H 1 7.435 0.002 . 1 . . . . 50 Lys H . 17447 1
405 . 1 1 45 45 LYS HA H 1 4.082 0.004 . 1 . . . . 50 Lys HA . 17447 1
406 . 1 1 45 45 LYS HB2 H 1 1.511 0.005 . 2 . . . . 50 Lys HB2 . 17447 1
407 . 1 1 45 45 LYS HB3 H 1 1.438 0.001 . 2 . . . . 50 Lys HB3 . 17447 1
408 . 1 1 45 45 LYS HG2 H 1 1.112 0.003 . 2 . . . . 50 Lys HG2 . 17447 1
409 . 1 1 45 45 LYS HG3 H 1 1.260 0.003 . 2 . . . . 50 Lys HG3 . 17447 1
410 . 1 1 45 45 LYS HD2 H 1 1.445 0.001 . 2 . . . . 50 Lys HD2 . 17447 1
411 . 1 1 45 45 LYS HD3 H 1 1.508 0.001 . 2 . . . . 50 Lys HD3 . 17447 1
412 . 1 1 45 45 LYS HE2 H 1 2.718 0.013 . 2 . . . . 50 Lys HE2 . 17447 1
413 . 1 1 45 45 LYS HE3 H 1 2.756 0.005 . 2 . . . . 50 Lys HE3 . 17447 1
414 . 1 1 45 45 LYS C C 13 173.244 0.004 . 1 . . . . 50 Lys C . 17447 1
415 . 1 1 45 45 LYS CA C 13 56.773 0.028 . 1 . . . . 50 Lys CA . 17447 1
416 . 1 1 45 45 LYS CB C 13 31.898 0.072 . 1 . . . . 50 Lys CB . 17447 1
417 . 1 1 45 45 LYS CG C 13 24.962 0.033 . 1 . . . . 50 Lys CG . 17447 1
418 . 1 1 45 45 LYS CD C 13 29.278 0.007 . 1 . . . . 50 Lys CD . 17447 1
419 . 1 1 45 45 LYS CE C 13 41.886 0.016 . 1 . . . . 50 Lys CE . 17447 1
420 . 1 1 45 45 LYS N N 15 116.319 0.022 . 1 . . . . 50 Lys N . 17447 1
421 . 1 1 46 46 ILE H H 1 7.458 0.003 . 1 . . . . 51 Ile H . 17447 1
422 . 1 1 46 46 ILE HA H 1 4.257 0.004 . 1 . . . . 51 Ile HA . 17447 1
423 . 1 1 46 46 ILE HB H 1 1.976 0.006 . 1 . . . . 51 Ile HB . 17447 1
424 . 1 1 46 46 ILE HG12 H 1 0.833 0.003 . 2 . . . . 51 Ile HG12 . 17447 1
425 . 1 1 46 46 ILE HG13 H 1 1.404 0.002 . 2 . . . . 51 Ile HG13 . 17447 1
426 . 1 1 46 46 ILE HG21 H 1 0.621 0.003 . 1 . . . . 51 Ile HG21 . 17447 1
427 . 1 1 46 46 ILE HG22 H 1 0.621 0.003 . 1 . . . . 51 Ile HG22 . 17447 1
428 . 1 1 46 46 ILE HG23 H 1 0.621 0.003 . 1 . . . . 51 Ile HG23 . 17447 1
429 . 1 1 46 46 ILE HD11 H 1 0.678 0.003 . 1 . . . . 51 Ile HD11 . 17447 1
430 . 1 1 46 46 ILE HD12 H 1 0.678 0.003 . 1 . . . . 51 Ile HD12 . 17447 1
431 . 1 1 46 46 ILE HD13 H 1 0.678 0.003 . 1 . . . . 51 Ile HD13 . 17447 1
432 . 1 1 46 46 ILE C C 13 175.225 0.003 . 1 . . . . 51 Ile C . 17447 1
433 . 1 1 46 46 ILE CA C 13 60.878 0.011 . 1 . . . . 51 Ile CA . 17447 1
434 . 1 1 46 46 ILE CB C 13 38.762 0.062 . 1 . . . . 51 Ile CB . 17447 1
435 . 1 1 46 46 ILE CG2 C 13 19.306 0.025 . 1 . . . . 51 Ile CG2 . 17447 1
436 . 1 1 46 46 ILE CD1 C 13 14.938 0.013 . 1 . . . . 51 Ile CD1 . 17447 1
437 . 1 1 46 46 ILE N N 15 106.276 0.027 . 1 . . . . 51 Ile N . 17447 1
438 . 1 1 47 47 GLU H H 1 6.566 0.001 . 1 . . . . 52 Glu H . 17447 1
439 . 1 1 47 47 GLU HA H 1 4.055 0.002 . 1 . . . . 52 Glu HA . 17447 1
440 . 1 1 47 47 GLU HB2 H 1 1.801 0.004 . 2 . . . . 52 Glu HB2 . 17447 1
441 . 1 1 47 47 GLU HB3 H 1 2.165 0.007 . 2 . . . . 52 Glu HB3 . 17447 1
442 . 1 1 47 47 GLU HG2 H 1 2.153 0.001 . 2 . . . . 52 Glu HG2 . 17447 1
443 . 1 1 47 47 GLU HG3 H 1 2.560 0.003 . 2 . . . . 52 Glu HG3 . 17447 1
444 . 1 1 47 47 GLU C C 13 175.081 0.011 . 1 . . . . 52 Glu C . 17447 1
445 . 1 1 47 47 GLU CA C 13 56.491 0.025 . 1 . . . . 52 Glu CA . 17447 1
446 . 1 1 47 47 GLU CB C 13 31.203 0.025 . 1 . . . . 52 Glu CB . 17447 1
447 . 1 1 47 47 GLU CG C 13 37.216 0.023 . 1 . . . . 52 Glu CG . 17447 1
448 . 1 1 47 47 GLU N N 15 121.230 0.017 . 1 . . . . 52 Glu N . 17447 1
449 . 1 1 48 48 ASP H H 1 8.372 0.002 . 1 . . . . 53 Asp H . 17447 1
450 . 1 1 48 48 ASP HA H 1 4.051 0.001 . 1 . . . . 53 Asp HA . 17447 1
451 . 1 1 48 48 ASP HB2 H 1 2.498 0.002 . 2 . . . . 53 Asp HB2 . 17447 1
452 . 1 1 48 48 ASP C C 13 173.230 0.005 . 1 . . . . 53 Asp C . 17447 1
453 . 1 1 48 48 ASP CA C 13 57.740 0.023 . 1 . . . . 53 Asp CA . 17447 1
454 . 1 1 48 48 ASP CB C 13 40.804 0.024 . 1 . . . . 53 Asp CB . 17447 1
455 . 1 1 48 48 ASP N N 15 118.027 0.017 . 1 . . . . 53 Asp N . 17447 1
456 . 1 1 49 49 ASN H H 1 8.915 0.002 . 1 . . . . 54 Asn H . 17447 1
457 . 1 1 49 49 ASN HA H 1 4.598 0.006 . 1 . . . . 54 Asn HA . 17447 1
458 . 1 1 49 49 ASN HB2 H 1 2.946 0.005 . 2 . . . . 54 Asn HB2 . 17447 1
459 . 1 1 49 49 ASN HD21 H 1 7.464 0.001 . 2 . . . . 54 Asn HD21 . 17447 1
460 . 1 1 49 49 ASN HD22 H 1 6.962 0.001 . 2 . . . . 54 Asn HD22 . 17447 1
461 . 1 1 49 49 ASN C C 13 175.181 0.004 . 1 . . . . 54 Asn C . 17447 1
462 . 1 1 49 49 ASN CA C 13 54.304 0.019 . 1 . . . . 54 Asn CA . 17447 1
463 . 1 1 49 49 ASN CB C 13 37.741 0.030 . 1 . . . . 54 Asn CB . 17447 1
464 . 1 1 49 49 ASN N N 15 116.880 0.022 . 1 . . . . 54 Asn N . 17447 1
465 . 1 1 50 50 GLY H H 1 8.767 0.001 . 1 . . . . 55 Gly H . 17447 1
466 . 1 1 50 50 GLY HA2 H 1 4.046 0.001 . 2 . . . . 55 Gly HA2 . 17447 1
467 . 1 1 50 50 GLY HA3 H 1 3.568 0.001 . 2 . . . . 55 Gly HA3 . 17447 1
468 . 1 1 50 50 GLY C C 13 173.789 0.008 . 1 . . . . 55 Gly C . 17447 1
469 . 1 1 50 50 GLY CA C 13 45.278 0.002 . 1 . . . . 55 Gly CA . 17447 1
470 . 1 1 50 50 GLY N N 15 109.843 0.009 . 1 . . . . 55 Gly N . 17447 1
471 . 1 1 51 51 ASN H H 1 9.302 0.003 . 1 . . . . 56 Asn H . 17447 1
472 . 1 1 51 51 ASN HA H 1 4.412 0.002 . 1 . . . . 56 Asn HA . 17447 1
473 . 1 1 51 51 ASN HB2 H 1 2.663 0.004 . 2 . . . . 56 Asn HB2 . 17447 1
474 . 1 1 51 51 ASN HB3 H 1 2.433 0.003 . 2 . . . . 56 Asn HB3 . 17447 1
475 . 1 1 51 51 ASN HD21 H 1 7.332 0.003 . 2 . . . . 56 Asn HD21 . 17447 1
476 . 1 1 51 51 ASN HD22 H 1 6.926 0.005 . 2 . . . . 56 Asn HD22 . 17447 1
477 . 1 1 51 51 ASN C C 13 174.915 0.003 . 1 . . . . 56 Asn C . 17447 1
478 . 1 1 51 51 ASN CA C 13 54.471 0.060 . 1 . . . . 56 Asn CA . 17447 1
479 . 1 1 51 51 ASN CB C 13 36.879 0.071 . 1 . . . . 56 Asn CB . 17447 1
480 . 1 1 51 51 ASN N N 15 121.375 0.031 . 1 . . . . 56 Asn N . 17447 1
481 . 1 1 51 51 ASN ND2 N 15 111.302 0.058 . 1 . . . . 56 Asn ND2 . 17447 1
482 . 1 1 52 52 PHE H H 1 8.534 0.002 . 1 . . . . 57 Phe H . 17447 1
483 . 1 1 52 52 PHE HA H 1 4.283 0.001 . 1 . . . . 57 Phe HA . 17447 1
484 . 1 1 52 52 PHE HB2 H 1 2.431 0.001 . 2 . . . . 57 Phe HB2 . 17447 1
485 . 1 1 52 52 PHE HB3 H 1 3.280 0.001 . 2 . . . . 57 Phe HB3 . 17447 1
486 . 1 1 52 52 PHE HD1 H 1 7.020 0.007 . 3 . . . . 57 Phe HD1 . 17447 1
487 . 1 1 52 52 PHE HD2 H 1 7.020 0.007 . 3 . . . . 57 Phe HD2 . 17447 1
488 . 1 1 52 52 PHE HE1 H 1 7.535 0.001 . 3 . . . . 57 Phe HE1 . 17447 1
489 . 1 1 52 52 PHE HE2 H 1 7.535 0.001 . 3 . . . . 57 Phe HE2 . 17447 1
490 . 1 1 52 52 PHE C C 13 175.998 0.013 . 1 . . . . 57 Phe C . 17447 1
491 . 1 1 52 52 PHE CA C 13 58.179 0.017 . 1 . . . . 57 Phe CA . 17447 1
492 . 1 1 52 52 PHE CB C 13 37.527 0.058 . 1 . . . . 57 Phe CB . 17447 1
493 . 1 1 52 52 PHE CD1 C 13 130.890 0.056 . 3 . . . . 57 Phe CD1 . 17447 1
494 . 1 1 52 52 PHE CD2 C 13 130.890 0.056 . 3 . . . . 57 Phe CD2 . 17447 1
495 . 1 1 52 52 PHE CE1 C 13 132.359 0.001 . 3 . . . . 57 Phe CE1 . 17447 1
496 . 1 1 52 52 PHE CE2 C 13 132.359 0.001 . 3 . . . . 57 Phe CE2 . 17447 1
497 . 1 1 52 52 PHE N N 15 115.203 0.016 . 1 . . . . 57 Phe N . 17447 1
498 . 1 1 53 53 ARG H H 1 7.080 0.002 . 1 . . . . 58 Arg H . 17447 1
499 . 1 1 53 53 ARG HA H 1 3.888 0.003 . 1 . . . . 58 Arg HA . 17447 1
500 . 1 1 53 53 ARG HB2 H 1 1.152 0.001 . 2 . . . . 58 Arg HB2 . 17447 1
501 . 1 1 53 53 ARG HB3 H 1 1.887 0.003 . 2 . . . . 58 Arg HB3 . 17447 1
502 . 1 1 53 53 ARG C C 13 177.669 0.011 . 1 . . . . 58 Arg C . 17447 1
503 . 1 1 53 53 ARG CA C 13 54.995 0.040 . 1 . . . . 58 Arg CA . 17447 1
504 . 1 1 53 53 ARG CB C 13 27.761 0.059 . 1 . . . . 58 Arg CB . 17447 1
505 . 1 1 53 53 ARG N N 15 124.147 0.017 . 1 . . . . 58 Arg N . 17447 1
506 . 1 1 54 54 LEU H H 1 6.610 0.003 . 1 . . . . 59 Leu H . 17447 1
507 . 1 1 54 54 LEU HA H 1 4.173 0.002 . 1 . . . . 59 Leu HA . 17447 1
508 . 1 1 54 54 LEU HB2 H 1 1.044 0.004 . 2 . . . . 59 Leu HB2 . 17447 1
509 . 1 1 54 54 LEU HB3 H 1 0.523 0.004 . 2 . . . . 59 Leu HB3 . 17447 1
510 . 1 1 54 54 LEU HG H 1 0.630 0.010 . 1 . . . . 59 Leu HG . 17447 1
511 . 1 1 54 54 LEU HD11 H 1 -0.415 0.002 . 2 . . . . 59 Leu HD11 . 17447 1
512 . 1 1 54 54 LEU HD12 H 1 -0.415 0.002 . 2 . . . . 59 Leu HD12 . 17447 1
513 . 1 1 54 54 LEU HD13 H 1 -0.415 0.002 . 2 . . . . 59 Leu HD13 . 17447 1
514 . 1 1 54 54 LEU HD21 H 1 -0.013 0.002 . 2 . . . . 59 Leu HD21 . 17447 1
515 . 1 1 54 54 LEU HD22 H 1 -0.013 0.002 . 2 . . . . 59 Leu HD22 . 17447 1
516 . 1 1 54 54 LEU HD23 H 1 -0.013 0.002 . 2 . . . . 59 Leu HD23 . 17447 1
517 . 1 1 54 54 LEU C C 13 174.188 0.005 . 1 . . . . 59 Leu C . 17447 1
518 . 1 1 54 54 LEU CA C 13 53.199 0.036 . 1 . . . . 59 Leu CA . 17447 1
519 . 1 1 54 54 LEU CB C 13 45.020 0.026 . 1 . . . . 59 Leu CB . 17447 1
520 . 1 1 54 54 LEU CG C 13 25.849 0.079 . 1 . . . . 59 Leu CG . 17447 1
521 . 1 1 54 54 LEU CD1 C 13 23.777 0.037 . 2 . . . . 59 Leu CD1 . 17447 1
522 . 1 1 54 54 LEU CD2 C 13 22.824 0.011 . 2 . . . . 59 Leu CD2 . 17447 1
523 . 1 1 54 54 LEU N N 15 124.004 0.033 . 1 . . . . 59 Leu N . 17447 1
524 . 1 1 55 55 PHE H H 1 8.630 0.006 . 1 . . . . 60 Phe H . 17447 1
525 . 1 1 55 55 PHE C C 13 175.359 0.018 . 1 . . . . 60 Phe C . 17447 1
526 . 1 1 55 55 PHE N N 15 124.251 0.029 . 1 . . . . 60 Phe N . 17447 1
527 . 1 1 56 56 LEU H H 1 8.424 0.003 . 1 . . . . 61 Leu H . 17447 1
528 . 1 1 56 56 LEU HA H 1 3.821 0.005 . 1 . . . . 61 Leu HA . 17447 1
529 . 1 1 56 56 LEU HB2 H 1 1.536 0.002 . 2 . . . . 61 Leu HB2 . 17447 1
530 . 1 1 56 56 LEU HB3 H 1 1.011 0.010 . 2 . . . . 61 Leu HB3 . 17447 1
531 . 1 1 56 56 LEU HG H 1 0.954 0.001 . 1 . . . . 61 Leu HG . 17447 1
532 . 1 1 56 56 LEU HD11 H 1 -0.338 0.005 . 2 . . . . 61 Leu HD11 . 17447 1
533 . 1 1 56 56 LEU HD12 H 1 -0.338 0.005 . 2 . . . . 61 Leu HD12 . 17447 1
534 . 1 1 56 56 LEU HD13 H 1 -0.338 0.005 . 2 . . . . 61 Leu HD13 . 17447 1
535 . 1 1 56 56 LEU HD21 H 1 -0.186 0.005 . 2 . . . . 61 Leu HD21 . 17447 1
536 . 1 1 56 56 LEU HD22 H 1 -0.186 0.005 . 2 . . . . 61 Leu HD22 . 17447 1
537 . 1 1 56 56 LEU HD23 H 1 -0.186 0.005 . 2 . . . . 61 Leu HD23 . 17447 1
538 . 1 1 56 56 LEU C C 13 175.801 0.009 . 1 . . . . 61 Leu C . 17447 1
539 . 1 1 56 56 LEU CA C 13 56.313 0.024 . 1 . . . . 61 Leu CA . 17447 1
540 . 1 1 56 56 LEU CB C 13 42.799 0.073 . 1 . . . . 61 Leu CB . 17447 1
541 . 1 1 56 56 LEU CG C 13 26.776 0.028 . 1 . . . . 61 Leu CG . 17447 1
542 . 1 1 56 56 LEU CD1 C 13 25.192 0.035 . 2 . . . . 61 Leu CD1 . 17447 1
543 . 1 1 56 56 LEU CD2 C 13 21.271 0.036 . 2 . . . . 61 Leu CD2 . 17447 1
544 . 1 1 56 56 LEU N N 15 129.428 0.038 . 1 . . . . 61 Leu N . 17447 1
545 . 1 1 57 57 GLU H H 1 8.996 0.003 . 1 . . . . 62 Glu H . 17447 1
546 . 1 1 57 57 GLU HA H 1 4.892 0.010 . 1 . . . . 62 Glu HA . 17447 1
547 . 1 1 57 57 GLU HB2 H 1 1.692 0.010 . 2 . . . . 62 Glu HB2 . 17447 1
548 . 1 1 57 57 GLU HB3 H 1 1.939 0.006 . 2 . . . . 62 Glu HB3 . 17447 1
549 . 1 1 57 57 GLU HG2 H 1 2.266 0.004 . 2 . . . . 62 Glu HG2 . 17447 1
550 . 1 1 57 57 GLU HG3 H 1 2.359 0.010 . 2 . . . . 62 Glu HG3 . 17447 1
551 . 1 1 57 57 GLU C C 13 173.370 0.010 . 1 . . . . 62 Glu C . 17447 1
552 . 1 1 57 57 GLU CA C 13 56.115 0.048 . 1 . . . . 62 Glu CA . 17447 1
553 . 1 1 57 57 GLU CB C 13 32.588 0.066 . 1 . . . . 62 Glu CB . 17447 1
554 . 1 1 57 57 GLU CG C 13 35.476 0.068 . 1 . . . . 62 Glu CG . 17447 1
555 . 1 1 57 57 GLU N N 15 121.283 0.028 . 1 . . . . 62 Glu N . 17447 1
556 . 1 1 58 58 GLN H H 1 7.298 0.003 . 1 . . . . 63 Gln H . 17447 1
557 . 1 1 58 58 GLN HA H 1 5.140 0.002 . 1 . . . . 63 Gln HA . 17447 1
558 . 1 1 58 58 GLN HB2 H 1 2.031 0.005 . 2 . . . . 63 Gln HB2 . 17447 1
559 . 1 1 58 58 GLN HG2 H 1 1.659 0.002 . 2 . . . . 63 Gln HG2 . 17447 1
560 . 1 1 58 58 GLN HG3 H 1 1.758 0.004 . 2 . . . . 63 Gln HG3 . 17447 1
561 . 1 1 58 58 GLN HE21 H 1 7.583 0.003 . 2 . . . . 63 Gln HE21 . 17447 1
562 . 1 1 58 58 GLN HE22 H 1 6.678 0.001 . 2 . . . . 63 Gln HE22 . 17447 1
563 . 1 1 58 58 GLN C C 13 176.622 0.002 . 1 . . . . 63 Gln C . 17447 1
564 . 1 1 58 58 GLN CA C 13 54.550 0.009 . 1 . . . . 63 Gln CA . 17447 1
565 . 1 1 58 58 GLN CB C 13 33.689 0.031 . 1 . . . . 63 Gln CB . 17447 1
566 . 1 1 58 58 GLN CG C 13 33.740 0.014 . 1 . . . . 63 Gln CG . 17447 1
567 . 1 1 58 58 GLN N N 15 114.556 0.040 . 1 . . . . 63 Gln N . 17447 1
568 . 1 1 58 58 GLN NE2 N 15 111.153 0.016 . 1 . . . . 63 Gln NE2 . 17447 1
569 . 1 1 59 59 ILE H H 1 8.750 0.002 . 1 . . . . 64 Ile H . 17447 1
570 . 1 1 59 59 ILE HA H 1 4.547 0.005 . 1 . . . . 64 Ile HA . 17447 1
571 . 1 1 59 59 ILE HB H 1 1.871 0.002 . 1 . . . . 64 Ile HB . 17447 1
572 . 1 1 59 59 ILE HG12 H 1 1.351 0.003 . 2 . . . . 64 Ile HG12 . 17447 1
573 . 1 1 59 59 ILE HG21 H 1 0.491 0.005 . 1 . . . . 64 Ile HG21 . 17447 1
574 . 1 1 59 59 ILE HG22 H 1 0.491 0.005 . 1 . . . . 64 Ile HG22 . 17447 1
575 . 1 1 59 59 ILE HG23 H 1 0.491 0.005 . 1 . . . . 64 Ile HG23 . 17447 1
576 . 1 1 59 59 ILE HD11 H 1 0.052 0.003 . 1 . . . . 64 Ile HD11 . 17447 1
577 . 1 1 59 59 ILE HD12 H 1 0.052 0.003 . 1 . . . . 64 Ile HD12 . 17447 1
578 . 1 1 59 59 ILE HD13 H 1 0.052 0.003 . 1 . . . . 64 Ile HD13 . 17447 1
579 . 1 1 59 59 ILE C C 13 175.211 0.008 . 1 . . . . 64 Ile C . 17447 1
580 . 1 1 59 59 ILE CA C 13 60.944 0.018 . 1 . . . . 64 Ile CA . 17447 1
581 . 1 1 59 59 ILE CB C 13 40.015 0.070 . 1 . . . . 64 Ile CB . 17447 1
582 . 1 1 59 59 ILE CG1 C 13 27.455 0.001 . 1 . . . . 64 Ile CG1 . 17447 1
583 . 1 1 59 59 ILE CG2 C 13 17.362 0.038 . 1 . . . . 64 Ile CG2 . 17447 1
584 . 1 1 59 59 ILE CD1 C 13 11.537 0.032 . 1 . . . . 64 Ile CD1 . 17447 1
585 . 1 1 59 59 ILE N N 15 120.603 0.027 . 1 . . . . 64 Ile N . 17447 1
586 . 1 1 60 60 HIS H H 1 9.349 0.002 . 1 . . . . 65 His H . 17447 1
587 . 1 1 60 60 HIS HA H 1 5.366 0.014 . 1 . . . . 65 His HA . 17447 1
588 . 1 1 60 60 HIS HB2 H 1 2.894 0.003 . 2 . . . . 65 His HB2 . 17447 1
589 . 1 1 60 60 HIS HB3 H 1 3.053 0.013 . 2 . . . . 65 His HB3 . 17447 1
590 . 1 1 60 60 HIS HD2 H 1 6.776 0.001 . 1 . . . . 65 His HD2 . 17447 1
591 . 1 1 60 60 HIS C C 13 176.117 0.007 . 1 . . . . 65 His C . 17447 1
592 . 1 1 60 60 HIS CA C 13 53.485 0.049 . 1 . . . . 65 His CA . 17447 1
593 . 1 1 60 60 HIS CB C 13 31.556 0.065 . 1 . . . . 65 His CB . 17447 1
594 . 1 1 60 60 HIS CD2 C 13 119.068 0.001 . 1 . . . . 65 His CD2 . 17447 1
595 . 1 1 60 60 HIS N N 15 127.463 0.014 . 1 . . . . 65 His N . 17447 1
596 . 1 1 61 61 VAL H H 1 8.730 0.004 . 1 . . . . 66 Val H . 17447 1
597 . 1 1 61 61 VAL HA H 1 3.903 0.005 . 1 . . . . 66 Val HA . 17447 1
598 . 1 1 61 61 VAL HB H 1 1.941 0.003 . 1 . . . . 66 Val HB . 17447 1
599 . 1 1 61 61 VAL HG11 H 1 0.839 0.004 . 2 . . . . 66 Val HG11 . 17447 1
600 . 1 1 61 61 VAL HG12 H 1 0.839 0.004 . 2 . . . . 66 Val HG12 . 17447 1
601 . 1 1 61 61 VAL HG13 H 1 0.839 0.004 . 2 . . . . 66 Val HG13 . 17447 1
602 . 1 1 61 61 VAL C C 13 175.379 0.008 . 1 . . . . 66 Val C . 17447 1
603 . 1 1 61 61 VAL CA C 13 63.780 0.041 . 1 . . . . 66 Val CA . 17447 1
604 . 1 1 61 61 VAL CB C 13 31.985 0.045 . 1 . . . . 66 Val CB . 17447 1
605 . 1 1 61 61 VAL CG1 C 13 22.175 0.078 . 2 . . . . 66 Val CG1 . 17447 1
606 . 1 1 61 61 VAL N N 15 127.266 0.045 . 1 . . . . 66 Val N . 17447 1
607 . 1 1 62 62 LEU H H 1 8.141 0.001 . 1 . . . . 67 Leu H . 17447 1
608 . 1 1 62 62 LEU HA H 1 4.687 0.003 . 1 . . . . 67 Leu HA . 17447 1
609 . 1 1 62 62 LEU HB2 H 1 1.632 0.008 . 2 . . . . 67 Leu HB2 . 17447 1
610 . 1 1 62 62 LEU HG H 1 1.385 0.004 . 1 . . . . 67 Leu HG . 17447 1
611 . 1 1 62 62 LEU HD11 H 1 0.733 0.005 . 2 . . . . 67 Leu HD11 . 17447 1
612 . 1 1 62 62 LEU HD12 H 1 0.733 0.005 . 2 . . . . 67 Leu HD12 . 17447 1
613 . 1 1 62 62 LEU HD13 H 1 0.733 0.005 . 2 . . . . 67 Leu HD13 . 17447 1
614 . 1 1 62 62 LEU HD21 H 1 0.735 0.002 . 2 . . . . 67 Leu HD21 . 17447 1
615 . 1 1 62 62 LEU HD22 H 1 0.735 0.002 . 2 . . . . 67 Leu HD22 . 17447 1
616 . 1 1 62 62 LEU HD23 H 1 0.735 0.002 . 2 . . . . 67 Leu HD23 . 17447 1
617 . 1 1 62 62 LEU C C 13 174.100 0.011 . 1 . . . . 67 Leu C . 17447 1
618 . 1 1 62 62 LEU CA C 13 53.450 0.033 . 1 . . . . 67 Leu CA . 17447 1
619 . 1 1 62 62 LEU CB C 13 43.150 0.082 . 1 . . . . 67 Leu CB . 17447 1
620 . 1 1 62 62 LEU CG C 13 27.580 0.045 . 1 . . . . 67 Leu CG . 17447 1
621 . 1 1 62 62 LEU CD1 C 13 23.394 0.035 . 2 . . . . 67 Leu CD1 . 17447 1
622 . 1 1 62 62 LEU CD2 C 13 25.215 0.033 . 2 . . . . 67 Leu CD2 . 17447 1
623 . 1 1 62 62 LEU N N 15 130.129 0.015 . 1 . . . . 67 Leu N . 17447 1
624 . 1 1 63 63 GLU H H 1 8.369 0.002 . 1 . . . . 68 Glu H . 17447 1
625 . 1 1 63 63 GLU HA H 1 3.898 0.002 . 1 . . . . 68 Glu HA . 17447 1
626 . 1 1 63 63 GLU HB2 H 1 1.901 0.006 . 2 . . . . 68 Glu HB2 . 17447 1
627 . 1 1 63 63 GLU HB3 H 1 2.020 0.009 . 2 . . . . 68 Glu HB3 . 17447 1
628 . 1 1 63 63 GLU HG2 H 1 2.222 0.002 . 2 . . . . 68 Glu HG2 . 17447 1
629 . 1 1 63 63 GLU C C 13 172.901 0.004 . 1 . . . . 68 Glu C . 17447 1
630 . 1 1 63 63 GLU CA C 13 60.109 0.020 . 1 . . . . 68 Glu CA . 17447 1
631 . 1 1 63 63 GLU CB C 13 29.313 0.074 . 1 . . . . 68 Glu CB . 17447 1
632 . 1 1 63 63 GLU CG C 13 36.157 0.001 . 1 . . . . 68 Glu CG . 17447 1
633 . 1 1 63 63 GLU N N 15 119.757 0.028 . 1 . . . . 68 Glu N . 17447 1
634 . 1 1 64 64 ASN H H 1 8.613 0.001 . 1 . . . . 69 Asn H . 17447 1
635 . 1 1 64 64 ASN HA H 1 4.980 0.004 . 1 . . . . 69 Asn HA . 17447 1
636 . 1 1 64 64 ASN HB2 H 1 3.045 0.003 . 2 . . . . 69 Asn HB2 . 17447 1
637 . 1 1 64 64 ASN HB3 H 1 2.699 0.001 . 2 . . . . 69 Asn HB3 . 17447 1
638 . 1 1 64 64 ASN HD21 H 1 7.635 0.001 . 2 . . . . 69 Asn HD21 . 17447 1
639 . 1 1 64 64 ASN HD22 H 1 6.932 0.002 . 2 . . . . 69 Asn HD22 . 17447 1
640 . 1 1 64 64 ASN C C 13 176.326 0.001 . 1 . . . . 69 Asn C . 17447 1
641 . 1 1 64 64 ASN CA C 13 52.909 0.019 . 1 . . . . 69 Asn CA . 17447 1
642 . 1 1 64 64 ASN CB C 13 40.389 0.038 . 1 . . . . 69 Asn CB . 17447 1
643 . 1 1 64 64 ASN N N 15 114.566 0.024 . 1 . . . . 69 Asn N . 17447 1
644 . 1 1 64 64 ASN ND2 N 15 114.573 0.006 . 1 . . . . 69 Asn ND2 . 17447 1
645 . 1 1 65 65 SER H H 1 7.391 0.001 . 1 . . . . 70 Ser H . 17447 1
646 . 1 1 65 65 SER HA H 1 5.438 0.005 . 1 . . . . 70 Ser HA . 17447 1
647 . 1 1 65 65 SER HB2 H 1 4.046 0.003 . 2 . . . . 70 Ser HB2 . 17447 1
648 . 1 1 65 65 SER HB3 H 1 3.609 0.001 . 2 . . . . 70 Ser HB3 . 17447 1
649 . 1 1 65 65 SER C C 13 178.147 0.003 . 1 . . . . 70 Ser C . 17447 1
650 . 1 1 65 65 SER CA C 13 57.526 0.019 . 1 . . . . 70 Ser CA . 17447 1
651 . 1 1 65 65 SER CB C 13 66.518 0.022 . 1 . . . . 70 Ser CB . 17447 1
652 . 1 1 65 65 SER N N 15 112.029 0.020 . 1 . . . . 70 Ser N . 17447 1
653 . 1 1 66 66 LEU H H 1 9.070 0.001 . 1 . . . . 71 Leu H . 17447 1
654 . 1 1 66 66 LEU HA H 1 4.976 0.007 . 1 . . . . 71 Leu HA . 17447 1
655 . 1 1 66 66 LEU HB2 H 1 1.330 0.006 . 2 . . . . 71 Leu HB2 . 17447 1
656 . 1 1 66 66 LEU HB3 H 1 0.934 0.013 . 2 . . . . 71 Leu HB3 . 17447 1
657 . 1 1 66 66 LEU HG H 1 1.080 0.004 . 1 . . . . 71 Leu HG . 17447 1
658 . 1 1 66 66 LEU HD11 H 1 -0.023 0.010 . 2 . . . . 71 Leu HD11 . 17447 1
659 . 1 1 66 66 LEU HD12 H 1 -0.023 0.010 . 2 . . . . 71 Leu HD12 . 17447 1
660 . 1 1 66 66 LEU HD13 H 1 -0.023 0.010 . 2 . . . . 71 Leu HD13 . 17447 1
661 . 1 1 66 66 LEU HD21 H 1 0.629 0.004 . 2 . . . . 71 Leu HD21 . 17447 1
662 . 1 1 66 66 LEU HD22 H 1 0.629 0.004 . 2 . . . . 71 Leu HD22 . 17447 1
663 . 1 1 66 66 LEU HD23 H 1 0.629 0.004 . 2 . . . . 71 Leu HD23 . 17447 1
664 . 1 1 66 66 LEU C C 13 175.015 0.002 . 1 . . . . 71 Leu C . 17447 1
665 . 1 1 66 66 LEU CA C 13 53.281 0.014 . 1 . . . . 71 Leu CA . 17447 1
666 . 1 1 66 66 LEU CB C 13 45.540 0.041 . 1 . . . . 71 Leu CB . 17447 1
667 . 1 1 66 66 LEU CG C 13 26.795 0.032 . 1 . . . . 71 Leu CG . 17447 1
668 . 1 1 66 66 LEU CD1 C 13 24.178 0.063 . 2 . . . . 71 Leu CD1 . 17447 1
669 . 1 1 66 66 LEU CD2 C 13 24.726 0.058 . 2 . . . . 71 Leu CD2 . 17447 1
670 . 1 1 66 66 LEU N N 15 119.018 0.021 . 1 . . . . 71 Leu N . 17447 1
671 . 1 1 67 67 VAL H H 1 9.132 0.003 . 1 . . . . 72 Val H . 17447 1
672 . 1 1 67 67 VAL HA H 1 4.597 0.006 . 1 . . . . 72 Val HA . 17447 1
673 . 1 1 67 67 VAL HB H 1 2.027 0.002 . 1 . . . . 72 Val HB . 17447 1
674 . 1 1 67 67 VAL HG11 H 1 0.755 0.004 . 2 . . . . 72 Val HG11 . 17447 1
675 . 1 1 67 67 VAL HG12 H 1 0.755 0.004 . 2 . . . . 72 Val HG12 . 17447 1
676 . 1 1 67 67 VAL HG13 H 1 0.755 0.004 . 2 . . . . 72 Val HG13 . 17447 1
677 . 1 1 67 67 VAL HG21 H 1 0.914 0.002 . 2 . . . . 72 Val HG21 . 17447 1
678 . 1 1 67 67 VAL HG22 H 1 0.914 0.002 . 2 . . . . 72 Val HG22 . 17447 1
679 . 1 1 67 67 VAL HG23 H 1 0.914 0.002 . 2 . . . . 72 Val HG23 . 17447 1
680 . 1 1 67 67 VAL C C 13 175.093 0.009 . 1 . . . . 72 Val C . 17447 1
681 . 1 1 67 67 VAL CA C 13 62.151 0.041 . 1 . . . . 72 Val CA . 17447 1
682 . 1 1 67 67 VAL CB C 13 32.600 0.010 . 1 . . . . 72 Val CB . 17447 1
683 . 1 1 67 67 VAL CG1 C 13 20.834 0.011 . 2 . . . . 72 Val CG1 . 17447 1
684 . 1 1 67 67 VAL CG2 C 13 21.144 0.074 . 2 . . . . 72 Val CG2 . 17447 1
685 . 1 1 67 67 VAL N N 15 122.248 0.020 . 1 . . . . 72 Val N . 17447 1
686 . 1 1 68 68 LEU H H 1 9.034 0.003 . 1 . . . . 73 Leu H . 17447 1
687 . 1 1 68 68 LEU HA H 1 4.535 0.006 . 1 . . . . 73 Leu HA . 17447 1
688 . 1 1 68 68 LEU HB2 H 1 1.471 0.005 . 2 . . . . 73 Leu HB2 . 17447 1
689 . 1 1 68 68 LEU HB3 H 1 0.638 0.008 . 2 . . . . 73 Leu HB3 . 17447 1
690 . 1 1 68 68 LEU HG H 1 1.262 0.001 . 1 . . . . 73 Leu HG . 17447 1
691 . 1 1 68 68 LEU HD11 H 1 0.260 0.003 . 2 . . . . 73 Leu HD11 . 17447 1
692 . 1 1 68 68 LEU HD12 H 1 0.260 0.003 . 2 . . . . 73 Leu HD12 . 17447 1
693 . 1 1 68 68 LEU HD13 H 1 0.260 0.003 . 2 . . . . 73 Leu HD13 . 17447 1
694 . 1 1 68 68 LEU HD21 H 1 0.460 0.004 . 2 . . . . 73 Leu HD21 . 17447 1
695 . 1 1 68 68 LEU HD22 H 1 0.460 0.004 . 2 . . . . 73 Leu HD22 . 17447 1
696 . 1 1 68 68 LEU HD23 H 1 0.460 0.004 . 2 . . . . 73 Leu HD23 . 17447 1
697 . 1 1 68 68 LEU C C 13 176.384 0.011 . 1 . . . . 73 Leu C . 17447 1
698 . 1 1 68 68 LEU CA C 13 53.791 0.021 . 1 . . . . 73 Leu CA . 17447 1
699 . 1 1 68 68 LEU CB C 13 43.775 0.022 . 1 . . . . 73 Leu CB . 17447 1
700 . 1 1 68 68 LEU CG C 13 27.503 0.004 . 1 . . . . 73 Leu CG . 17447 1
701 . 1 1 68 68 LEU CD1 C 13 24.460 0.062 . 2 . . . . 73 Leu CD1 . 17447 1
702 . 1 1 68 68 LEU CD2 C 13 25.433 0.034 . 2 . . . . 73 Leu CD2 . 17447 1
703 . 1 1 68 68 LEU N N 15 128.625 0.030 . 1 . . . . 73 Leu N . 17447 1
704 . 1 1 69 69 LYS H H 1 8.094 0.005 . 1 . . . . 74 Lys H . 17447 1
705 . 1 1 69 69 LYS HA H 1 4.808 0.004 . 1 . . . . 74 Lys HA . 17447 1
706 . 1 1 69 69 LYS HB2 H 1 1.535 0.011 . 2 . . . . 74 Lys HB2 . 17447 1
707 . 1 1 69 69 LYS HB3 H 1 1.680 0.006 . 2 . . . . 74 Lys HB3 . 17447 1
708 . 1 1 69 69 LYS HG2 H 1 1.107 0.006 . 2 . . . . 74 Lys HG2 . 17447 1
709 . 1 1 69 69 LYS HG3 H 1 1.257 0.002 . 2 . . . . 74 Lys HG3 . 17447 1
710 . 1 1 69 69 LYS HD2 H 1 1.439 0.005 . 2 . . . . 74 Lys HD2 . 17447 1
711 . 1 1 69 69 LYS HE2 H 1 2.737 0.003 . 2 . . . . 74 Lys HE2 . 17447 1
712 . 1 1 69 69 LYS C C 13 176.119 0.003 . 1 . . . . 74 Lys C . 17447 1
713 . 1 1 69 69 LYS CA C 13 55.111 0.014 . 1 . . . . 74 Lys CA . 17447 1
714 . 1 1 69 69 LYS CB C 13 34.404 0.080 . 1 . . . . 74 Lys CB . 17447 1
715 . 1 1 69 69 LYS CD C 13 29.129 0.001 . 1 . . . . 74 Lys CD . 17447 1
716 . 1 1 69 69 LYS CE C 13 41.902 0.022 . 1 . . . . 74 Lys CE . 17447 1
717 . 1 1 69 69 LYS N N 15 122.489 0.044 . 1 . . . . 74 Lys N . 17447 1
718 . 1 1 70 70 PHE H H 1 9.146 0.003 . 1 . . . . 75 Phe H . 17447 1
719 . 1 1 70 70 PHE HA H 1 5.562 0.003 . 1 . . . . 75 Phe HA . 17447 1
720 . 1 1 70 70 PHE HB2 H 1 2.683 0.004 . 2 . . . . 75 Phe HB2 . 17447 1
721 . 1 1 70 70 PHE HB3 H 1 2.558 0.002 . 2 . . . . 75 Phe HB3 . 17447 1
722 . 1 1 70 70 PHE HD1 H 1 6.598 0.008 . 3 . . . . 75 Phe HD1 . 17447 1
723 . 1 1 70 70 PHE HD2 H 1 6.598 0.008 . 3 . . . . 75 Phe HD2 . 17447 1
724 . 1 1 70 70 PHE HE1 H 1 6.918 0.003 . 3 . . . . 75 Phe HE1 . 17447 1
725 . 1 1 70 70 PHE HE2 H 1 6.918 0.003 . 3 . . . . 75 Phe HE2 . 17447 1
726 . 1 1 70 70 PHE HZ H 1 6.503 0.015 . 1 . . . . 75 Phe HZ . 17447 1
727 . 1 1 70 70 PHE C C 13 173.792 0.010 . 1 . . . . 75 Phe C . 17447 1
728 . 1 1 70 70 PHE CA C 13 55.746 0.049 . 1 . . . . 75 Phe CA . 17447 1
729 . 1 1 70 70 PHE CB C 13 44.474 0.026 . 1 . . . . 75 Phe CB . 17447 1
730 . 1 1 70 70 PHE CD1 C 13 132.174 0.060 . 3 . . . . 75 Phe CD1 . 17447 1
731 . 1 1 70 70 PHE CD2 C 13 132.174 0.060 . 3 . . . . 75 Phe CD2 . 17447 1
732 . 1 1 70 70 PHE CE1 C 13 131.911 0.006 . 3 . . . . 75 Phe CE1 . 17447 1
733 . 1 1 70 70 PHE CE2 C 13 131.911 0.006 . 3 . . . . 75 Phe CE2 . 17447 1
734 . 1 1 70 70 PHE CZ C 13 128.384 0.034 . 1 . . . . 75 Phe CZ . 17447 1
735 . 1 1 70 70 PHE N N 15 122.674 0.025 . 1 . . . . 75 Phe N . 17447 1
736 . 1 1 71 71 HIS H H 1 8.969 0.003 . 1 . . . . 76 His H . 17447 1
737 . 1 1 71 71 HIS HA H 1 5.740 0.006 . 1 . . . . 76 His HA . 17447 1
738 . 1 1 71 71 HIS HB2 H 1 3.154 0.010 . 2 . . . . 76 His HB2 . 17447 1
739 . 1 1 71 71 HIS HB3 H 1 3.258 0.005 . 2 . . . . 76 His HB3 . 17447 1
740 . 1 1 71 71 HIS HD2 H 1 6.720 0.001 . 1 . . . . 76 His HD2 . 17447 1
741 . 1 1 71 71 HIS C C 13 176.162 0.006 . 1 . . . . 76 His C . 17447 1
742 . 1 1 71 71 HIS CA C 13 56.655 0.043 . 1 . . . . 76 His CA . 17447 1
743 . 1 1 71 71 HIS CB C 13 33.018 0.035 . 1 . . . . 76 His CB . 17447 1
744 . 1 1 71 71 HIS CD2 C 13 119.538 0.001 . 1 . . . . 76 His CD2 . 17447 1
745 . 1 1 71 71 HIS N N 15 114.149 0.036 . 1 . . . . 76 His N . 17447 1
746 . 1 1 72 72 THR H H 1 9.017 0.002 . 1 . . . . 77 Thr H . 17447 1
747 . 1 1 72 72 THR HA H 1 4.789 0.002 . 1 . . . . 77 Thr HA . 17447 1
748 . 1 1 72 72 THR HB H 1 4.106 0.003 . 1 . . . . 77 Thr HB . 17447 1
749 . 1 1 72 72 THR HG21 H 1 0.922 0.003 . 1 . . . . 77 Thr HG21 . 17447 1
750 . 1 1 72 72 THR HG22 H 1 0.922 0.003 . 1 . . . . 77 Thr HG22 . 17447 1
751 . 1 1 72 72 THR HG23 H 1 0.922 0.003 . 1 . . . . 77 Thr HG23 . 17447 1
752 . 1 1 72 72 THR C C 13 177.851 0.013 . 1 . . . . 77 Thr C . 17447 1
753 . 1 1 72 72 THR CA C 13 59.923 0.018 . 1 . . . . 77 Thr CA . 17447 1
754 . 1 1 72 72 THR CB C 13 70.955 0.022 . 1 . . . . 77 Thr CB . 17447 1
755 . 1 1 72 72 THR CG2 C 13 20.634 0.070 . 1 . . . . 77 Thr CG2 . 17447 1
756 . 1 1 72 72 THR N N 15 112.750 0.020 . 1 . . . . 77 Thr N . 17447 1
757 . 1 1 73 73 VAL H H 1 9.064 0.003 . 1 . . . . 78 Val H . 17447 1
758 . 1 1 73 73 VAL HA H 1 4.805 0.003 . 1 . . . . 78 Val HA . 17447 1
759 . 1 1 73 73 VAL HB H 1 1.999 0.001 . 1 . . . . 78 Val HB . 17447 1
760 . 1 1 73 73 VAL HG11 H 1 0.885 0.003 . 2 . . . . 78 Val HG11 . 17447 1
761 . 1 1 73 73 VAL HG12 H 1 0.885 0.003 . 2 . . . . 78 Val HG12 . 17447 1
762 . 1 1 73 73 VAL HG13 H 1 0.885 0.003 . 2 . . . . 78 Val HG13 . 17447 1
763 . 1 1 73 73 VAL HG21 H 1 0.788 0.002 . 2 . . . . 78 Val HG21 . 17447 1
764 . 1 1 73 73 VAL HG22 H 1 0.788 0.002 . 2 . . . . 78 Val HG22 . 17447 1
765 . 1 1 73 73 VAL HG23 H 1 0.788 0.002 . 2 . . . . 78 Val HG23 . 17447 1
766 . 1 1 73 73 VAL C C 13 175.183 0.007 . 1 . . . . 78 Val C . 17447 1
767 . 1 1 73 73 VAL CA C 13 61.377 0.016 . 1 . . . . 78 Val CA . 17447 1
768 . 1 1 73 73 VAL CB C 13 33.875 0.066 . 1 . . . . 78 Val CB . 17447 1
769 . 1 1 73 73 VAL CG1 C 13 22.205 0.067 . 2 . . . . 78 Val CG1 . 17447 1
770 . 1 1 73 73 VAL CG2 C 13 21.095 0.072 . 2 . . . . 78 Val CG2 . 17447 1
771 . 1 1 73 73 VAL N N 15 122.678 0.033 . 1 . . . . 78 Val N . 17447 1
772 . 1 1 74 74 ARG H H 1 8.382 0.001 . 1 . . . . 79 Arg H . 17447 1
773 . 1 1 74 74 ARG HA H 1 4.591 0.003 . 1 . . . . 79 Arg HA . 17447 1
774 . 1 1 74 74 ARG HB2 H 1 1.696 0.003 . 2 . . . . 79 Arg HB2 . 17447 1
775 . 1 1 74 74 ARG HG2 H 1 1.469 0.004 . 2 . . . . 79 Arg HG2 . 17447 1
776 . 1 1 74 74 ARG HG3 H 1 1.547 0.003 . 2 . . . . 79 Arg HG3 . 17447 1
777 . 1 1 74 74 ARG HD2 H 1 3.133 0.004 . 2 . . . . 79 Arg HD2 . 17447 1
778 . 1 1 74 74 ARG C C 13 174.496 0.004 . 1 . . . . 79 Arg C . 17447 1
779 . 1 1 74 74 ARG CA C 13 55.038 0.010 . 1 . . . . 79 Arg CA . 17447 1
780 . 1 1 74 74 ARG CB C 13 31.972 0.037 . 1 . . . . 79 Arg CB . 17447 1
781 . 1 1 74 74 ARG CG C 13 26.990 0.075 . 1 . . . . 79 Arg CG . 17447 1
782 . 1 1 74 74 ARG CD C 13 43.250 0.059 . 1 . . . . 79 Arg CD . 17447 1
783 . 1 1 74 74 ARG N N 15 127.672 0.006 . 1 . . . . 79 Arg N . 17447 1
784 . 1 1 75 75 ASP H H 1 9.441 0.001 . 1 . . . . 80 Asp H . 17447 1
785 . 1 1 75 75 ASP HA H 1 4.211 0.002 . 1 . . . . 80 Asp HA . 17447 1
786 . 1 1 75 75 ASP HB2 H 1 2.679 0.001 . 2 . . . . 80 Asp HB2 . 17447 1
787 . 1 1 75 75 ASP HB3 H 1 2.806 0.001 . 2 . . . . 80 Asp HB3 . 17447 1
788 . 1 1 75 75 ASP C C 13 175.428 0.008 . 1 . . . . 80 Asp C . 17447 1
789 . 1 1 75 75 ASP CA C 13 56.275 0.010 . 1 . . . . 80 Asp CA . 17447 1
790 . 1 1 75 75 ASP CB C 13 39.312 0.012 . 1 . . . . 80 Asp CB . 17447 1
791 . 1 1 75 75 ASP N N 15 127.611 0.011 . 1 . . . . 80 Asp N . 17447 1
792 . 1 1 76 76 GLU H H 1 8.373 0.001 . 1 . . . . 81 Glu H . 17447 1
793 . 1 1 76 76 GLU HA H 1 3.724 0.002 . 1 . . . . 81 Glu HA . 17447 1
794 . 1 1 76 76 GLU HB2 H 1 2.183 0.001 . 2 . . . . 81 Glu HB2 . 17447 1
795 . 1 1 76 76 GLU HG2 H 1 2.066 0.001 . 2 . . . . 81 Glu HG2 . 17447 1
796 . 1 1 76 76 GLU C C 13 175.254 0.020 . 1 . . . . 81 Glu C . 17447 1
797 . 1 1 76 76 GLU CA C 13 57.770 0.030 . 1 . . . . 81 Glu CA . 17447 1
798 . 1 1 76 76 GLU CB C 13 28.234 0.057 . 1 . . . . 81 Glu CB . 17447 1
799 . 1 1 76 76 GLU CG C 13 36.679 0.058 . 1 . . . . 81 Glu CG . 17447 1
800 . 1 1 76 76 GLU N N 15 110.300 0.010 . 1 . . . . 81 Glu N . 17447 1
801 . 1 1 77 77 GLU H H 1 7.968 0.002 . 1 . . . . 82 Glu H . 17447 1
802 . 1 1 77 77 GLU HA H 1 4.569 0.005 . 1 . . . . 82 Glu HA . 17447 1
803 . 1 1 77 77 GLU HB2 H 1 2.038 0.004 . 2 . . . . 82 Glu HB2 . 17447 1
804 . 1 1 77 77 GLU HB3 H 1 1.935 0.005 . 2 . . . . 82 Glu HB3 . 17447 1
805 . 1 1 77 77 GLU HG2 H 1 2.251 0.001 . 2 . . . . 82 Glu HG2 . 17447 1
806 . 1 1 77 77 GLU HG3 H 1 2.132 0.005 . 2 . . . . 82 Glu HG3 . 17447 1
807 . 1 1 77 77 GLU C C 13 174.258 0.008 . 1 . . . . 82 Glu C . 17447 1
808 . 1 1 77 77 GLU CA C 13 55.252 0.025 . 1 . . . . 82 Glu CA . 17447 1
809 . 1 1 77 77 GLU CB C 13 31.911 0.076 . 1 . . . . 82 Glu CB . 17447 1
810 . 1 1 77 77 GLU CG C 13 35.997 0.009 . 1 . . . . 82 Glu CG . 17447 1
811 . 1 1 77 77 GLU N N 15 120.357 0.042 . 1 . . . . 82 Glu N . 17447 1
812 . 1 1 78 78 CYS H H 1 8.957 0.002 . 1 . . . . 83 Cys H . 17447 1
813 . 1 1 78 78 CYS HA H 1 5.349 0.005 . 1 . . . . 83 Cys HA . 17447 1
814 . 1 1 78 78 CYS HB2 H 1 3.170 0.004 . 2 . . . . 83 Cys HB2 . 17447 1
815 . 1 1 78 78 CYS HB3 H 1 2.770 0.003 . 2 . . . . 83 Cys HB3 . 17447 1
816 . 1 1 78 78 CYS C C 13 175.737 0.010 . 1 . . . . 83 Cys C . 17447 1
817 . 1 1 78 78 CYS CA C 13 56.584 0.013 . 1 . . . . 83 Cys CA . 17447 1
818 . 1 1 78 78 CYS CB C 13 45.295 0.004 . 1 . . . . 83 Cys CB . 17447 1
819 . 1 1 78 78 CYS N N 15 124.533 0.050 . 1 . . . . 83 Cys N . 17447 1
820 . 1 1 79 79 SER H H 1 8.913 0.003 . 1 . . . . 84 Ser H . 17447 1
821 . 1 1 79 79 SER HA H 1 4.787 0.005 . 1 . . . . 84 Ser HA . 17447 1
822 . 1 1 79 79 SER HB2 H 1 3.767 0.001 . 2 . . . . 84 Ser HB2 . 17447 1
823 . 1 1 79 79 SER HB3 H 1 3.636 0.002 . 2 . . . . 84 Ser HB3 . 17447 1
824 . 1 1 79 79 SER C C 13 177.501 0.010 . 1 . . . . 84 Ser C . 17447 1
825 . 1 1 79 79 SER CA C 13 57.737 0.038 . 1 . . . . 84 Ser CA . 17447 1
826 . 1 1 79 79 SER CB C 13 65.213 0.012 . 1 . . . . 84 Ser CB . 17447 1
827 . 1 1 79 79 SER N N 15 118.407 0.018 . 1 . . . . 84 Ser N . 17447 1
828 . 1 1 80 80 GLU H H 1 8.661 0.002 . 1 . . . . 85 Glu H . 17447 1
829 . 1 1 80 80 GLU HA H 1 4.692 0.004 . 1 . . . . 85 Glu HA . 17447 1
830 . 1 1 80 80 GLU HB2 H 1 1.935 0.003 . 2 . . . . 85 Glu HB2 . 17447 1
831 . 1 1 80 80 GLU HG2 H 1 2.085 0.001 . 2 . . . . 85 Glu HG2 . 17447 1
832 . 1 1 80 80 GLU HG3 H 1 2.168 0.001 . 2 . . . . 85 Glu HG3 . 17447 1
833 . 1 1 80 80 GLU C C 13 174.737 0.014 . 1 . . . . 85 Glu C . 17447 1
834 . 1 1 80 80 GLU CA C 13 56.229 0.036 . 1 . . . . 85 Glu CA . 17447 1
835 . 1 1 80 80 GLU CB C 13 31.908 0.032 . 1 . . . . 85 Glu CB . 17447 1
836 . 1 1 80 80 GLU CG C 13 36.449 0.014 . 1 . . . . 85 Glu CG . 17447 1
837 . 1 1 80 80 GLU N N 15 123.959 0.024 . 1 . . . . 85 Glu N . 17447 1
838 . 1 1 81 81 LEU H H 1 8.562 0.003 . 1 . . . . 86 Leu H . 17447 1
839 . 1 1 81 81 LEU HA H 1 4.563 0.002 . 1 . . . . 86 Leu HA . 17447 1
840 . 1 1 81 81 LEU HB2 H 1 1.386 0.001 . 2 . . . . 86 Leu HB2 . 17447 1
841 . 1 1 81 81 LEU HG H 1 1.230 0.002 . 1 . . . . 86 Leu HG . 17447 1
842 . 1 1 81 81 LEU HD11 H 1 0.412 0.003 . 2 . . . . 86 Leu HD11 . 17447 1
843 . 1 1 81 81 LEU HD12 H 1 0.412 0.003 . 2 . . . . 86 Leu HD12 . 17447 1
844 . 1 1 81 81 LEU HD13 H 1 0.412 0.003 . 2 . . . . 86 Leu HD13 . 17447 1
845 . 1 1 81 81 LEU HD21 H 1 0.639 0.002 . 2 . . . . 86 Leu HD21 . 17447 1
846 . 1 1 81 81 LEU HD22 H 1 0.639 0.002 . 2 . . . . 86 Leu HD22 . 17447 1
847 . 1 1 81 81 LEU HD23 H 1 0.639 0.002 . 2 . . . . 86 Leu HD23 . 17447 1
848 . 1 1 81 81 LEU C C 13 176.223 0.005 . 1 . . . . 86 Leu C . 17447 1
849 . 1 1 81 81 LEU CA C 13 55.263 0.029 . 1 . . . . 86 Leu CA . 17447 1
850 . 1 1 81 81 LEU CB C 13 45.437 0.063 . 1 . . . . 86 Leu CB . 17447 1
851 . 1 1 81 81 LEU CG C 13 27.347 0.019 . 1 . . . . 86 Leu CG . 17447 1
852 . 1 1 81 81 LEU CD1 C 13 25.823 0.032 . 2 . . . . 86 Leu CD1 . 17447 1
853 . 1 1 81 81 LEU CD2 C 13 24.772 0.052 . 2 . . . . 86 Leu CD2 . 17447 1
854 . 1 1 81 81 LEU N N 15 125.300 0.027 . 1 . . . . 86 Leu N . 17447 1
855 . 1 1 82 82 SER H H 1 8.551 0.002 . 1 . . . . 87 Ser H . 17447 1
856 . 1 1 82 82 SER HA H 1 5.607 0.004 . 1 . . . . 87 Ser HA . 17447 1
857 . 1 1 82 82 SER HB2 H 1 3.580 0.002 . 2 . . . . 87 Ser HB2 . 17447 1
858 . 1 1 82 82 SER C C 13 176.909 0.023 . 1 . . . . 87 Ser C . 17447 1
859 . 1 1 82 82 SER CA C 13 56.829 0.034 . 1 . . . . 87 Ser CA . 17447 1
860 . 1 1 82 82 SER CB C 13 65.299 0.037 . 1 . . . . 87 Ser CB . 17447 1
861 . 1 1 82 82 SER N N 15 119.170 0.019 . 1 . . . . 87 Ser N . 17447 1
862 . 1 1 83 83 MET H H 1 9.076 0.002 . 1 . . . . 88 Met H . 17447 1
863 . 1 1 83 83 MET HA H 1 4.724 0.001 . 1 . . . . 88 Met HA . 17447 1
864 . 1 1 83 83 MET HB2 H 1 1.750 0.005 . 2 . . . . 88 Met HB2 . 17447 1
865 . 1 1 83 83 MET HB3 H 1 1.900 0.001 . 2 . . . . 88 Met HB3 . 17447 1
866 . 1 1 83 83 MET HG2 H 1 1.993 0.008 . 2 . . . . 88 Met HG2 . 17447 1
867 . 1 1 83 83 MET HG3 H 1 2.377 0.009 . 2 . . . . 88 Met HG3 . 17447 1
868 . 1 1 83 83 MET C C 13 177.000 0.004 . 1 . . . . 88 Met C . 17447 1
869 . 1 1 83 83 MET CA C 13 54.708 0.023 . 1 . . . . 88 Met CA . 17447 1
870 . 1 1 83 83 MET CB C 13 36.841 0.087 . 1 . . . . 88 Met CB . 17447 1
871 . 1 1 83 83 MET CG C 13 32.151 0.029 . 1 . . . . 88 Met CG . 17447 1
872 . 1 1 83 83 MET N N 15 121.512 0.011 . 1 . . . . 88 Met N . 17447 1
873 . 1 1 84 84 VAL H H 1 8.543 0.002 . 1 . . . . 89 Val H . 17447 1
874 . 1 1 84 84 VAL HA H 1 4.567 0.004 . 1 . . . . 89 Val HA . 17447 1
875 . 1 1 84 84 VAL HB H 1 1.970 0.001 . 1 . . . . 89 Val HB . 17447 1
876 . 1 1 84 84 VAL HG11 H 1 0.844 0.002 . 2 . . . . 89 Val HG11 . 17447 1
877 . 1 1 84 84 VAL HG12 H 1 0.844 0.002 . 2 . . . . 89 Val HG12 . 17447 1
878 . 1 1 84 84 VAL HG13 H 1 0.844 0.002 . 2 . . . . 89 Val HG13 . 17447 1
879 . 1 1 84 84 VAL HG21 H 1 0.903 0.006 . 2 . . . . 89 Val HG21 . 17447 1
880 . 1 1 84 84 VAL HG22 H 1 0.903 0.006 . 2 . . . . 89 Val HG22 . 17447 1
881 . 1 1 84 84 VAL HG23 H 1 0.903 0.006 . 2 . . . . 89 Val HG23 . 17447 1
882 . 1 1 84 84 VAL C C 13 176.218 0.002 . 1 . . . . 89 Val C . 17447 1
883 . 1 1 84 84 VAL CA C 13 61.855 0.012 . 1 . . . . 89 Val CA . 17447 1
884 . 1 1 84 84 VAL CB C 13 32.754 0.015 . 1 . . . . 89 Val CB . 17447 1
885 . 1 1 84 84 VAL CG1 C 13 21.405 0.027 . 2 . . . . 89 Val CG1 . 17447 1
886 . 1 1 84 84 VAL CG2 C 13 21.267 0.021 . 2 . . . . 89 Val CG2 . 17447 1
887 . 1 1 84 84 VAL N N 15 122.424 0.029 . 1 . . . . 89 Val N . 17447 1
888 . 1 1 85 85 ALA H H 1 9.447 0.002 . 1 . . . . 90 Ala H . 17447 1
889 . 1 1 85 85 ALA HA H 1 5.334 0.001 . 1 . . . . 90 Ala HA . 17447 1
890 . 1 1 85 85 ALA HB1 H 1 1.112 0.001 . 1 . . . . 90 Ala HB1 . 17447 1
891 . 1 1 85 85 ALA HB2 H 1 1.112 0.001 . 1 . . . . 90 Ala HB2 . 17447 1
892 . 1 1 85 85 ALA HB3 H 1 1.112 0.001 . 1 . . . . 90 Ala HB3 . 17447 1
893 . 1 1 85 85 ALA C C 13 174.257 0.004 . 1 . . . . 90 Ala C . 17447 1
894 . 1 1 85 85 ALA CA C 13 49.119 0.030 . 1 . . . . 90 Ala CA . 17447 1
895 . 1 1 85 85 ALA CB C 13 21.259 0.044 . 1 . . . . 90 Ala CB . 17447 1
896 . 1 1 85 85 ALA N N 15 131.013 0.035 . 1 . . . . 90 Ala N . 17447 1
897 . 1 1 86 86 ASP H H 1 8.857 0.001 . 1 . . . . 91 Asp H . 17447 1
898 . 1 1 86 86 ASP HA H 1 5.140 0.004 . 1 . . . . 91 Asp HA . 17447 1
899 . 1 1 86 86 ASP HB2 H 1 2.713 0.001 . 2 . . . . 91 Asp HB2 . 17447 1
900 . 1 1 86 86 ASP HB3 H 1 2.451 0.003 . 2 . . . . 91 Asp HB3 . 17447 1
901 . 1 1 86 86 ASP C C 13 174.146 0.053 . 1 . . . . 91 Asp C . 17447 1
902 . 1 1 86 86 ASP CA C 13 53.985 0.029 . 1 . . . . 91 Asp CA . 17447 1
903 . 1 1 86 86 ASP CB C 13 44.053 0.009 . 1 . . . . 91 Asp CB . 17447 1
904 . 1 1 86 86 ASP N N 15 123.363 0.023 . 1 . . . . 91 Asp N . 17447 1
905 . 1 1 87 87 LYS H H 1 8.123 0.011 . 1 . . . . 92 Lys H . 17447 1
906 . 1 1 87 87 LYS HA H 1 3.914 0.003 . 1 . . . . 92 Lys HA . 17447 1
907 . 1 1 87 87 LYS HB2 H 1 1.860 0.007 . 2 . . . . 92 Lys HB2 . 17447 1
908 . 1 1 87 87 LYS HB3 H 1 1.595 0.012 . 2 . . . . 92 Lys HB3 . 17447 1
909 . 1 1 87 87 LYS HG2 H 1 1.221 0.007 . 2 . . . . 92 Lys HG2 . 17447 1
910 . 1 1 87 87 LYS HG3 H 1 1.329 0.003 . 2 . . . . 92 Lys HG3 . 17447 1
911 . 1 1 87 87 LYS HD2 H 1 1.614 0.005 . 2 . . . . 92 Lys HD2 . 17447 1
912 . 1 1 87 87 LYS HE2 H 1 2.965 0.003 . 2 . . . . 92 Lys HE2 . 17447 1
913 . 1 1 87 87 LYS C C 13 172.478 0.013 . 1 . . . . 92 Lys C . 17447 1
914 . 1 1 87 87 LYS CA C 13 57.822 0.007 . 1 . . . . 92 Lys CA . 17447 1
915 . 1 1 87 87 LYS CB C 13 33.242 0.053 . 1 . . . . 92 Lys CB . 17447 1
916 . 1 1 87 87 LYS CG C 13 25.651 0.034 . 1 . . . . 92 Lys CG . 17447 1
917 . 1 1 87 87 LYS CD C 13 29.532 0.063 . 1 . . . . 92 Lys CD . 17447 1
918 . 1 1 87 87 LYS CE C 13 42.247 0.022 . 1 . . . . 92 Lys CE . 17447 1
919 . 1 1 87 87 LYS N N 15 120.861 0.009 . 1 . . . . 92 Lys N . 17447 1
920 . 1 1 88 88 THR H H 1 7.835 0.001 . 1 . . . . 93 Thr H . 17447 1
921 . 1 1 88 88 THR HA H 1 4.688 0.003 . 1 . . . . 93 Thr HA . 17447 1
922 . 1 1 88 88 THR HB H 1 4.550 0.008 . 1 . . . . 93 Thr HB . 17447 1
923 . 1 1 88 88 THR HG21 H 1 1.082 0.003 . 1 . . . . 93 Thr HG21 . 17447 1
924 . 1 1 88 88 THR HG22 H 1 1.082 0.003 . 1 . . . . 93 Thr HG22 . 17447 1
925 . 1 1 88 88 THR HG23 H 1 1.082 0.003 . 1 . . . . 93 Thr HG23 . 17447 1
926 . 1 1 88 88 THR C C 13 175.959 0.003 . 1 . . . . 93 Thr C . 17447 1
927 . 1 1 88 88 THR CA C 13 60.175 0.007 . 1 . . . . 93 Thr CA . 17447 1
928 . 1 1 88 88 THR CB C 13 69.506 0.031 . 1 . . . . 93 Thr CB . 17447 1
929 . 1 1 88 88 THR CG2 C 13 21.731 0.075 . 1 . . . . 93 Thr CG2 . 17447 1
930 . 1 1 88 88 THR N N 15 114.561 0.009 . 1 . . . . 93 Thr N . 17447 1
931 . 1 1 89 89 GLU H H 1 8.626 0.003 . 1 . . . . 94 Glu H . 17447 1
932 . 1 1 89 89 GLU HA H 1 4.147 0.002 . 1 . . . . 94 Glu HA . 17447 1
933 . 1 1 89 89 GLU HB2 H 1 2.065 0.002 . 2 . . . . 94 Glu HB2 . 17447 1
934 . 1 1 89 89 GLU HB3 H 1 1.902 0.001 . 2 . . . . 94 Glu HB3 . 17447 1
935 . 1 1 89 89 GLU HG2 H 1 2.158 0.003 . 2 . . . . 94 Glu HG2 . 17447 1
936 . 1 1 89 89 GLU HG3 H 1 2.264 0.003 . 2 . . . . 94 Glu HG3 . 17447 1
937 . 1 1 89 89 GLU C C 13 173.838 0.012 . 1 . . . . 94 Glu C . 17447 1
938 . 1 1 89 89 GLU CA C 13 57.353 0.018 . 1 . . . . 94 Glu CA . 17447 1
939 . 1 1 89 89 GLU CB C 13 29.103 0.062 . 1 . . . . 94 Glu CB . 17447 1
940 . 1 1 89 89 GLU CG C 13 36.424 0.010 . 1 . . . . 94 Glu CG . 17447 1
941 . 1 1 89 89 GLU N N 15 116.783 0.020 . 1 . . . . 94 Glu N . 17447 1
942 . 1 1 90 90 LYS H H 1 7.971 0.002 . 1 . . . . 95 Lys H . 17447 1
943 . 1 1 90 90 LYS HA H 1 4.224 0.004 . 1 . . . . 95 Lys HA . 17447 1
944 . 1 1 90 90 LYS HB2 H 1 1.364 0.003 . 2 . . . . 95 Lys HB2 . 17447 1
945 . 1 1 90 90 LYS HB3 H 1 1.496 0.008 . 2 . . . . 95 Lys HB3 . 17447 1
946 . 1 1 90 90 LYS HG2 H 1 1.087 0.004 . 2 . . . . 95 Lys HG2 . 17447 1
947 . 1 1 90 90 LYS HG3 H 1 1.242 0.003 . 2 . . . . 95 Lys HG3 . 17447 1
948 . 1 1 90 90 LYS HD2 H 1 1.527 0.010 . 2 . . . . 95 Lys HD2 . 17447 1
949 . 1 1 90 90 LYS HE2 H 1 2.826 0.003 . 2 . . . . 95 Lys HE2 . 17447 1
950 . 1 1 90 90 LYS C C 13 174.859 0.012 . 1 . . . . 95 Lys C . 17447 1
951 . 1 1 90 90 LYS CA C 13 55.117 0.017 . 1 . . . . 95 Lys CA . 17447 1
952 . 1 1 90 90 LYS CB C 13 32.859 0.074 . 1 . . . . 95 Lys CB . 17447 1
953 . 1 1 90 90 LYS CG C 13 24.951 0.058 . 1 . . . . 95 Lys CG . 17447 1
954 . 1 1 90 90 LYS CD C 13 28.972 0.067 . 1 . . . . 95 Lys CD . 17447 1
955 . 1 1 90 90 LYS CE C 13 42.069 0.022 . 1 . . . . 95 Lys CE . 17447 1
956 . 1 1 90 90 LYS N N 15 122.147 0.017 . 1 . . . . 95 Lys N . 17447 1
957 . 1 1 91 91 ALA H H 1 8.271 0.002 . 1 . . . . 96 Ala H . 17447 1
958 . 1 1 91 91 ALA HA H 1 3.918 0.001 . 1 . . . . 96 Ala HA . 17447 1
959 . 1 1 91 91 ALA HB1 H 1 1.270 0.001 . 1 . . . . 96 Ala HB1 . 17447 1
960 . 1 1 91 91 ALA HB2 H 1 1.270 0.001 . 1 . . . . 96 Ala HB2 . 17447 1
961 . 1 1 91 91 ALA HB3 H 1 1.270 0.001 . 1 . . . . 96 Ala HB3 . 17447 1
962 . 1 1 91 91 ALA C C 13 171.978 0.004 . 1 . . . . 96 Ala C . 17447 1
963 . 1 1 91 91 ALA CA C 13 53.429 0.020 . 1 . . . . 96 Ala CA . 17447 1
964 . 1 1 91 91 ALA CB C 13 17.964 0.004 . 1 . . . . 96 Ala CB . 17447 1
965 . 1 1 91 91 ALA N N 15 127.802 0.026 . 1 . . . . 96 Ala N . 17447 1
966 . 1 1 92 92 GLY H H 1 8.375 0.002 . 1 . . . . 97 Gly H . 17447 1
967 . 1 1 92 92 GLY HA2 H 1 3.332 0.001 . 2 . . . . 97 Gly HA2 . 17447 1
968 . 1 1 92 92 GLY HA3 H 1 3.600 0.001 . 2 . . . . 97 Gly HA3 . 17447 1
969 . 1 1 92 92 GLY C C 13 178.102 0.005 . 1 . . . . 97 Gly C . 17447 1
970 . 1 1 92 92 GLY CA C 13 46.366 0.005 . 1 . . . . 97 Gly CA . 17447 1
971 . 1 1 92 92 GLY N N 15 108.262 0.016 . 1 . . . . 97 Gly N . 17447 1
972 . 1 1 93 93 GLU H H 1 7.281 0.001 . 1 . . . . 98 Glu H . 17447 1
973 . 1 1 93 93 GLU HA H 1 4.891 0.010 . 1 . . . . 98 Glu HA . 17447 1
974 . 1 1 93 93 GLU HB2 H 1 1.961 0.003 . 2 . . . . 98 Glu HB2 . 17447 1
975 . 1 1 93 93 GLU HB3 H 1 1.160 0.004 . 2 . . . . 98 Glu HB3 . 17447 1
976 . 1 1 93 93 GLU HG2 H 1 1.842 0.010 . 2 . . . . 98 Glu HG2 . 17447 1
977 . 1 1 93 93 GLU HG3 H 1 1.870 0.012 . 2 . . . . 98 Glu HG3 . 17447 1
978 . 1 1 93 93 GLU C C 13 176.281 0.001 . 1 . . . . 98 Glu C . 17447 1
979 . 1 1 93 93 GLU CA C 13 54.319 0.023 . 1 . . . . 98 Glu CA . 17447 1
980 . 1 1 93 93 GLU CB C 13 32.527 0.035 . 1 . . . . 98 Glu CB . 17447 1
981 . 1 1 93 93 GLU CG C 13 37.865 0.040 . 1 . . . . 98 Glu CG . 17447 1
982 . 1 1 93 93 GLU N N 15 120.137 0.027 . 1 . . . . 98 Glu N . 17447 1
983 . 1 1 94 94 TYR H H 1 8.585 0.003 . 1 . . . . 99 Tyr H . 17447 1
984 . 1 1 94 94 TYR HA H 1 5.105 0.001 . 1 . . . . 99 Tyr HA . 17447 1
985 . 1 1 94 94 TYR HB2 H 1 2.240 0.001 . 2 . . . . 99 Tyr HB2 . 17447 1
986 . 1 1 94 94 TYR HB3 H 1 1.322 0.001 . 2 . . . . 99 Tyr HB3 . 17447 1
987 . 1 1 94 94 TYR HD1 H 1 6.467 0.003 . 3 . . . . 99 Tyr HD1 . 17447 1
988 . 1 1 94 94 TYR HD2 H 1 6.467 0.003 . 3 . . . . 99 Tyr HD2 . 17447 1
989 . 1 1 94 94 TYR HE1 H 1 6.335 0.001 . 3 . . . . 99 Tyr HE1 . 17447 1
990 . 1 1 94 94 TYR HE2 H 1 6.335 0.001 . 3 . . . . 99 Tyr HE2 . 17447 1
991 . 1 1 94 94 TYR C C 13 176.085 0.062 . 1 . . . . 99 Tyr C . 17447 1
992 . 1 1 94 94 TYR CA C 13 56.236 0.006 . 1 . . . . 99 Tyr CA . 17447 1
993 . 1 1 94 94 TYR CB C 13 42.387 0.064 . 1 . . . . 99 Tyr CB . 17447 1
994 . 1 1 94 94 TYR CD1 C 13 132.774 0.035 . 3 . . . . 99 Tyr CD1 . 17447 1
995 . 1 1 94 94 TYR CD2 C 13 132.774 0.035 . 3 . . . . 99 Tyr CD2 . 17447 1
996 . 1 1 94 94 TYR CE1 C 13 117.110 0.001 . 3 . . . . 99 Tyr CE1 . 17447 1
997 . 1 1 94 94 TYR CE2 C 13 117.110 0.001 . 3 . . . . 99 Tyr CE2 . 17447 1
998 . 1 1 94 94 TYR N N 15 125.568 0.014 . 1 . . . . 99 Tyr N . 17447 1
999 . 1 1 95 95 SER H H 1 9.573 0.002 . 1 . . . . 100 Ser H . 17447 1
1000 . 1 1 95 95 SER HA H 1 5.582 0.001 . 1 . . . . 100 Ser HA . 17447 1
1001 . 1 1 95 95 SER HB2 H 1 3.502 0.003 . 2 . . . . 100 Ser HB2 . 17447 1
1002 . 1 1 95 95 SER HB3 H 1 3.895 0.003 . 2 . . . . 100 Ser HB3 . 17447 1
1003 . 1 1 95 95 SER C C 13 176.739 0.005 . 1 . . . . 100 Ser C . 17447 1
1004 . 1 1 95 95 SER CA C 13 55.816 0.023 . 1 . . . . 100 Ser CA . 17447 1
1005 . 1 1 95 95 SER CB C 13 67.245 0.022 . 1 . . . . 100 Ser CB . 17447 1
1006 . 1 1 95 95 SER N N 15 114.730 0.025 . 1 . . . . 100 Ser N . 17447 1
1007 . 1 1 96 96 VAL H H 1 8.592 0.001 . 1 . . . . 101 Val H . 17447 1
1008 . 1 1 96 96 VAL HA H 1 4.720 0.002 . 1 . . . . 101 Val HA . 17447 1
1009 . 1 1 96 96 VAL HB H 1 2.099 0.007 . 1 . . . . 101 Val HB . 17447 1
1010 . 1 1 96 96 VAL HG11 H 1 0.857 0.004 . 2 . . . . 101 Val HG11 . 17447 1
1011 . 1 1 96 96 VAL HG12 H 1 0.857 0.004 . 2 . . . . 101 Val HG12 . 17447 1
1012 . 1 1 96 96 VAL HG13 H 1 0.857 0.004 . 2 . . . . 101 Val HG13 . 17447 1
1013 . 1 1 96 96 VAL HG21 H 1 0.913 0.011 . 2 . . . . 101 Val HG21 . 17447 1
1014 . 1 1 96 96 VAL HG22 H 1 0.913 0.011 . 2 . . . . 101 Val HG22 . 17447 1
1015 . 1 1 96 96 VAL HG23 H 1 0.913 0.011 . 2 . . . . 101 Val HG23 . 17447 1
1016 . 1 1 96 96 VAL C C 13 175.426 0.005 . 1 . . . . 101 Val C . 17447 1
1017 . 1 1 96 96 VAL CA C 13 60.719 0.020 . 1 . . . . 101 Val CA . 17447 1
1018 . 1 1 96 96 VAL CB C 13 35.706 0.065 . 1 . . . . 101 Val CB . 17447 1
1019 . 1 1 96 96 VAL CG1 C 13 19.644 0.072 . 2 . . . . 101 Val CG1 . 17447 1
1020 . 1 1 96 96 VAL CG2 C 13 21.618 0.061 . 2 . . . . 101 Val CG2 . 17447 1
1021 . 1 1 96 96 VAL N N 15 117.769 0.013 . 1 . . . . 101 Val N . 17447 1
1022 . 1 1 97 97 THR H H 1 9.344 0.001 . 1 . . . . 102 Thr H . 17447 1
1023 . 1 1 97 97 THR HA H 1 4.793 0.001 . 1 . . . . 102 Thr HA . 17447 1
1024 . 1 1 97 97 THR HB H 1 4.205 0.002 . 1 . . . . 102 Thr HB . 17447 1
1025 . 1 1 97 97 THR HG21 H 1 1.253 0.004 . 1 . . . . 102 Thr HG21 . 17447 1
1026 . 1 1 97 97 THR HG22 H 1 1.253 0.004 . 1 . . . . 102 Thr HG22 . 17447 1
1027 . 1 1 97 97 THR HG23 H 1 1.253 0.004 . 1 . . . . 102 Thr HG23 . 17447 1
1028 . 1 1 97 97 THR C C 13 176.064 0.004 . 1 . . . . 102 Thr C . 17447 1
1029 . 1 1 97 97 THR CA C 13 63.352 0.041 . 1 . . . . 102 Thr CA . 17447 1
1030 . 1 1 97 97 THR CB C 13 68.665 0.020 . 1 . . . . 102 Thr CB . 17447 1
1031 . 1 1 97 97 THR CG2 C 13 21.346 0.050 . 1 . . . . 102 Thr CG2 . 17447 1
1032 . 1 1 97 97 THR N N 15 128.595 0.023 . 1 . . . . 102 Thr N . 17447 1
1033 . 1 1 98 98 TYR H H 1 8.565 0.002 . 1 . . . . 103 Tyr H . 17447 1
1034 . 1 1 98 98 TYR HA H 1 4.163 0.001 . 1 . . . . 103 Tyr HA . 17447 1
1035 . 1 1 98 98 TYR HB2 H 1 3.354 0.001 . 2 . . . . 103 Tyr HB2 . 17447 1
1036 . 1 1 98 98 TYR HB3 H 1 2.180 0.001 . 2 . . . . 103 Tyr HB3 . 17447 1
1037 . 1 1 98 98 TYR HD1 H 1 6.625 0.004 . 3 . . . . 103 Tyr HD1 . 17447 1
1038 . 1 1 98 98 TYR HD2 H 1 6.625 0.004 . 3 . . . . 103 Tyr HD2 . 17447 1
1039 . 1 1 98 98 TYR HE1 H 1 5.720 0.007 . 3 . . . . 103 Tyr HE1 . 17447 1
1040 . 1 1 98 98 TYR HE2 H 1 5.720 0.007 . 3 . . . . 103 Tyr HE2 . 17447 1
1041 . 1 1 98 98 TYR C C 13 177.832 0.011 . 1 . . . . 103 Tyr C . 17447 1
1042 . 1 1 98 98 TYR CA C 13 59.992 0.004 . 1 . . . . 103 Tyr CA . 17447 1
1043 . 1 1 98 98 TYR CB C 13 38.632 0.035 . 1 . . . . 103 Tyr CB . 17447 1
1044 . 1 1 98 98 TYR CD1 C 13 133.415 0.075 . 3 . . . . 103 Tyr CD1 . 17447 1
1045 . 1 1 98 98 TYR CD2 C 13 133.415 0.075 . 3 . . . . 103 Tyr CD2 . 17447 1
1046 . 1 1 98 98 TYR CE1 C 13 116.774 0.043 . 3 . . . . 103 Tyr CE1 . 17447 1
1047 . 1 1 98 98 TYR CE2 C 13 116.774 0.043 . 3 . . . . 103 Tyr CE2 . 17447 1
1048 . 1 1 98 98 TYR N N 15 128.513 0.020 . 1 . . . . 103 Tyr N . 17447 1
1049 . 1 1 99 99 ASP H H 1 8.542 0.003 . 1 . . . . 104 Asp H . 17447 1
1050 . 1 1 99 99 ASP HA H 1 3.852 0.002 . 1 . . . . 104 Asp HA . 17447 1
1051 . 1 1 99 99 ASP HB2 H 1 2.879 0.014 . 2 . . . . 104 Asp HB2 . 17447 1
1052 . 1 1 99 99 ASP HB3 H 1 1.129 0.001 . 2 . . . . 104 Asp HB3 . 17447 1
1053 . 1 1 99 99 ASP C C 13 175.869 0.002 . 1 . . . . 104 Asp C . 17447 1
1054 . 1 1 99 99 ASP CA C 13 54.520 0.034 . 1 . . . . 104 Asp CA . 17447 1
1055 . 1 1 99 99 ASP CB C 13 39.705 0.001 . 1 . . . . 104 Asp CB . 17447 1
1056 . 1 1 99 99 ASP N N 15 129.818 0.019 . 1 . . . . 104 Asp N . 17447 1
1057 . 1 1 100 100 GLY H H 1 7.749 0.002 . 1 . . . . 105 Gly H . 17447 1
1058 . 1 1 100 100 GLY HA2 H 1 3.593 0.001 . 2 . . . . 105 Gly HA2 . 17447 1
1059 . 1 1 100 100 GLY HA3 H 1 4.667 0.001 . 2 . . . . 105 Gly HA3 . 17447 1
1060 . 1 1 100 100 GLY C C 13 178.013 0.001 . 1 . . . . 105 Gly C . 17447 1
1061 . 1 1 100 100 GLY CA C 13 42.624 0.008 . 1 . . . . 105 Gly CA . 17447 1
1062 . 1 1 100 100 GLY N N 15 102.735 0.013 . 1 . . . . 105 Gly N . 17447 1
1063 . 1 1 101 101 PHE H H 1 8.739 0.002 . 1 . . . . 106 Phe H . 17447 1
1064 . 1 1 101 101 PHE HA H 1 4.902 0.001 . 1 . . . . 106 Phe HA . 17447 1
1065 . 1 1 101 101 PHE HB2 H 1 3.034 0.001 . 2 . . . . 106 Phe HB2 . 17447 1
1066 . 1 1 101 101 PHE HD1 H 1 7.239 0.001 . 3 . . . . 106 Phe HD1 . 17447 1
1067 . 1 1 101 101 PHE HD2 H 1 7.239 0.001 . 3 . . . . 106 Phe HD2 . 17447 1
1068 . 1 1 101 101 PHE C C 13 175.754 0.007 . 1 . . . . 106 Phe C . 17447 1
1069 . 1 1 101 101 PHE CA C 13 57.629 0.029 . 1 . . . . 106 Phe CA . 17447 1
1070 . 1 1 101 101 PHE CB C 13 41.310 0.040 . 1 . . . . 106 Phe CB . 17447 1
1071 . 1 1 101 101 PHE CD1 C 13 131.914 0.001 . 3 . . . . 106 Phe CD1 . 17447 1
1072 . 1 1 101 101 PHE CD2 C 13 131.914 0.001 . 3 . . . . 106 Phe CD2 . 17447 1
1073 . 1 1 101 101 PHE N N 15 120.339 0.023 . 1 . . . . 106 Phe N . 17447 1
1074 . 1 1 102 102 ASN H H 1 7.991 0.004 . 1 . . . . 107 Asn H . 17447 1
1075 . 1 1 102 102 ASN HA H 1 6.182 0.002 . 1 . . . . 107 Asn HA . 17447 1
1076 . 1 1 102 102 ASN HB2 H 1 2.873 0.004 . 2 . . . . 107 Asn HB2 . 17447 1
1077 . 1 1 102 102 ASN HB3 H 1 2.137 0.003 . 2 . . . . 107 Asn HB3 . 17447 1
1078 . 1 1 102 102 ASN C C 13 175.369 0.005 . 1 . . . . 107 Asn C . 17447 1
1079 . 1 1 102 102 ASN CA C 13 51.937 0.025 . 1 . . . . 107 Asn CA . 17447 1
1080 . 1 1 102 102 ASN CB C 13 42.695 0.021 . 1 . . . . 107 Asn CB . 17447 1
1081 . 1 1 102 102 ASN N N 15 122.990 0.040 . 1 . . . . 107 Asn N . 17447 1
1082 . 1 1 103 103 THR H H 1 8.702 0.001 . 1 . . . . 108 Thr H . 17447 1
1083 . 1 1 103 103 THR HA H 1 5.278 0.003 . 1 . . . . 108 Thr HA . 17447 1
1084 . 1 1 103 103 THR HB H 1 3.883 0.002 . 1 . . . . 108 Thr HB . 17447 1
1085 . 1 1 103 103 THR HG21 H 1 1.012 0.003 . 1 . . . . 108 Thr HG21 . 17447 1
1086 . 1 1 103 103 THR HG22 H 1 1.012 0.003 . 1 . . . . 108 Thr HG22 . 17447 1
1087 . 1 1 103 103 THR HG23 H 1 1.012 0.003 . 1 . . . . 108 Thr HG23 . 17447 1
1088 . 1 1 103 103 THR C C 13 176.653 0.010 . 1 . . . . 108 Thr C . 17447 1
1089 . 1 1 103 103 THR CA C 13 60.001 0.012 . 1 . . . . 108 Thr CA . 17447 1
1090 . 1 1 103 103 THR CB C 13 70.982 0.047 . 1 . . . . 108 Thr CB . 17447 1
1091 . 1 1 103 103 THR CG2 C 13 21.836 0.026 . 1 . . . . 108 Thr CG2 . 17447 1
1092 . 1 1 103 103 THR N N 15 113.434 0.024 . 1 . . . . 108 Thr N . 17447 1
1093 . 1 1 104 104 PHE H H 1 9.345 0.002 . 1 . . . . 109 Phe H . 17447 1
1094 . 1 1 104 104 PHE HA H 1 5.876 0.004 . 1 . . . . 109 Phe HA . 17447 1
1095 . 1 1 104 104 PHE HB2 H 1 2.923 0.003 . 2 . . . . 109 Phe HB2 . 17447 1
1096 . 1 1 104 104 PHE HB3 H 1 2.781 0.004 . 2 . . . . 109 Phe HB3 . 17447 1
1097 . 1 1 104 104 PHE HD1 H 1 6.699 0.001 . 3 . . . . 109 Phe HD1 . 17447 1
1098 . 1 1 104 104 PHE HD2 H 1 6.699 0.001 . 3 . . . . 109 Phe HD2 . 17447 1
1099 . 1 1 104 104 PHE HE1 H 1 6.577 0.007 . 3 . . . . 109 Phe HE1 . 17447 1
1100 . 1 1 104 104 PHE HE2 H 1 6.577 0.007 . 3 . . . . 109 Phe HE2 . 17447 1
1101 . 1 1 104 104 PHE HZ H 1 6.414 0.005 . 1 . . . . 109 Phe HZ . 17447 1
1102 . 1 1 104 104 PHE C C 13 177.404 0.001 . 1 . . . . 109 Phe C . 17447 1
1103 . 1 1 104 104 PHE CA C 13 56.441 0.042 . 1 . . . . 109 Phe CA . 17447 1
1104 . 1 1 104 104 PHE CB C 13 42.956 0.060 . 1 . . . . 109 Phe CB . 17447 1
1105 . 1 1 104 104 PHE CD1 C 13 131.485 0.001 . 3 . . . . 109 Phe CD1 . 17447 1
1106 . 1 1 104 104 PHE CD2 C 13 131.485 0.001 . 3 . . . . 109 Phe CD2 . 17447 1
1107 . 1 1 104 104 PHE CE1 C 13 129.686 0.060 . 3 . . . . 109 Phe CE1 . 17447 1
1108 . 1 1 104 104 PHE CE2 C 13 129.686 0.060 . 3 . . . . 109 Phe CE2 . 17447 1
1109 . 1 1 104 104 PHE CZ C 13 128.255 0.072 . 1 . . . . 109 Phe CZ . 17447 1
1110 . 1 1 104 104 PHE N N 15 120.104 0.032 . 1 . . . . 109 Phe N . 17447 1
1111 . 1 1 105 105 THR H H 1 8.667 0.002 . 1 . . . . 110 Thr H . 17447 1
1112 . 1 1 105 105 THR HA H 1 4.769 0.004 . 1 . . . . 110 Thr HA . 17447 1
1113 . 1 1 105 105 THR HB H 1 3.860 0.005 . 1 . . . . 110 Thr HB . 17447 1
1114 . 1 1 105 105 THR HG21 H 1 1.088 0.002 . 1 . . . . 110 Thr HG21 . 17447 1
1115 . 1 1 105 105 THR HG22 H 1 1.088 0.002 . 1 . . . . 110 Thr HG22 . 17447 1
1116 . 1 1 105 105 THR HG23 H 1 1.088 0.002 . 1 . . . . 110 Thr HG23 . 17447 1
1117 . 1 1 105 105 THR C C 13 177.033 0.003 . 1 . . . . 110 Thr C . 17447 1
1118 . 1 1 105 105 THR CA C 13 59.279 0.032 . 1 . . . . 110 Thr CA . 17447 1
1119 . 1 1 105 105 THR CB C 13 73.502 0.019 . 1 . . . . 110 Thr CB . 17447 1
1120 . 1 1 105 105 THR CG2 C 13 21.330 0.038 . 1 . . . . 110 Thr CG2 . 17447 1
1121 . 1 1 105 105 THR N N 15 110.532 0.026 . 1 . . . . 110 Thr N . 17447 1
1122 . 1 1 106 106 ILE H H 1 8.130 0.002 . 1 . . . . 111 Ile H . 17447 1
1123 . 1 1 106 106 ILE HA H 1 5.221 0.004 . 1 . . . . 111 Ile HA . 17447 1
1124 . 1 1 106 106 ILE HB H 1 1.561 0.007 . 1 . . . . 111 Ile HB . 17447 1
1125 . 1 1 106 106 ILE HG12 H 1 1.443 0.001 . 2 . . . . 111 Ile HG12 . 17447 1
1126 . 1 1 106 106 ILE HG13 H 1 0.969 0.001 . 2 . . . . 111 Ile HG13 . 17447 1
1127 . 1 1 106 106 ILE HG21 H 1 0.897 0.006 . 1 . . . . 111 Ile HG21 . 17447 1
1128 . 1 1 106 106 ILE HG22 H 1 0.897 0.006 . 1 . . . . 111 Ile HG22 . 17447 1
1129 . 1 1 106 106 ILE HG23 H 1 0.897 0.006 . 1 . . . . 111 Ile HG23 . 17447 1
1130 . 1 1 106 106 ILE HD11 H 1 0.818 0.005 . 1 . . . . 111 Ile HD11 . 17447 1
1131 . 1 1 106 106 ILE HD12 H 1 0.818 0.005 . 1 . . . . 111 Ile HD12 . 17447 1
1132 . 1 1 106 106 ILE HD13 H 1 0.818 0.005 . 1 . . . . 111 Ile HD13 . 17447 1
1133 . 1 1 106 106 ILE C C 13 176.472 0.001 . 1 . . . . 111 Ile C . 17447 1
1134 . 1 1 106 106 ILE CA C 13 56.931 0.034 . 1 . . . . 111 Ile CA . 17447 1
1135 . 1 1 106 106 ILE CB C 13 40.294 0.015 . 1 . . . . 111 Ile CB . 17447 1
1136 . 1 1 106 106 ILE CG2 C 13 17.211 0.025 . 1 . . . . 111 Ile CG2 . 17447 1
1137 . 1 1 106 106 ILE CD1 C 13 13.927 0.018 . 1 . . . . 111 Ile CD1 . 17447 1
1138 . 1 1 106 106 ILE N N 15 118.987 0.022 . 1 . . . . 111 Ile N . 17447 1
1139 . 1 1 107 107 PRO HA H 1 4.474 0.009 . 1 . . . . 112 Pro HA . 17447 1
1140 . 1 1 107 107 PRO HB2 H 1 1.752 0.005 . 2 . . . . 112 Pro HB2 . 17447 1
1141 . 1 1 107 107 PRO HB3 H 1 2.499 0.005 . 2 . . . . 112 Pro HB3 . 17447 1
1142 . 1 1 107 107 PRO HG2 H 1 1.605 0.006 . 2 . . . . 112 Pro HG2 . 17447 1
1143 . 1 1 107 107 PRO HG3 H 1 1.878 0.005 . 2 . . . . 112 Pro HG3 . 17447 1
1144 . 1 1 107 107 PRO HD2 H 1 4.153 0.013 . 2 . . . . 112 Pro HD2 . 17447 1
1145 . 1 1 107 107 PRO HD3 H 1 3.592 0.012 . 2 . . . . 112 Pro HD3 . 17447 1
1146 . 1 1 107 107 PRO C C 13 173.343 0.001 . 1 . . . . 112 Pro C . 17447 1
1147 . 1 1 107 107 PRO CA C 13 64.179 0.007 . 1 . . . . 112 Pro CA . 17447 1
1148 . 1 1 107 107 PRO CB C 13 32.619 0.069 . 1 . . . . 112 Pro CB . 17447 1
1149 . 1 1 107 107 PRO CG C 13 27.370 0.074 . 1 . . . . 112 Pro CG . 17447 1
1150 . 1 1 107 107 PRO CD C 13 51.134 0.036 . 1 . . . . 112 Pro CD . 17447 1
1151 . 1 1 108 108 LYS H H 1 6.873 0.001 . 1 . . . . 113 Lys H . 17447 1
1152 . 1 1 108 108 LYS HA H 1 4.830 0.003 . 1 . . . . 113 Lys HA . 17447 1
1153 . 1 1 108 108 LYS HB2 H 1 1.968 0.004 . 2 . . . . 113 Lys HB2 . 17447 1
1154 . 1 1 108 108 LYS HB3 H 1 1.872 0.006 . 2 . . . . 113 Lys HB3 . 17447 1
1155 . 1 1 108 108 LYS HG2 H 1 1.390 0.005 . 2 . . . . 113 Lys HG2 . 17447 1
1156 . 1 1 108 108 LYS HG3 H 1 1.513 0.003 . 2 . . . . 113 Lys HG3 . 17447 1
1157 . 1 1 108 108 LYS HD2 H 1 1.693 0.007 . 2 . . . . 113 Lys HD2 . 17447 1
1158 . 1 1 108 108 LYS HD3 H 1 1.881 0.006 . 2 . . . . 113 Lys HD3 . 17447 1
1159 . 1 1 108 108 LYS HE2 H 1 2.901 0.003 . 2 . . . . 113 Lys HE2 . 17447 1
1160 . 1 1 108 108 LYS HE3 H 1 3.015 0.002 . 2 . . . . 113 Lys HE3 . 17447 1
1161 . 1 1 108 108 LYS C C 13 176.083 0.001 . 1 . . . . 113 Lys C . 17447 1
1162 . 1 1 108 108 LYS CA C 13 56.201 0.036 . 1 . . . . 113 Lys CA . 17447 1
1163 . 1 1 108 108 LYS CB C 13 37.137 0.072 . 1 . . . . 113 Lys CB . 17447 1
1164 . 1 1 108 108 LYS CG C 13 25.088 0.033 . 1 . . . . 113 Lys CG . 17447 1
1165 . 1 1 108 108 LYS CD C 13 28.244 0.069 . 1 . . . . 113 Lys CD . 17447 1
1166 . 1 1 108 108 LYS CE C 13 41.396 0.031 . 1 . . . . 113 Lys CE . 17447 1
1167 . 1 1 108 108 LYS N N 15 111.254 0.014 . 1 . . . . 113 Lys N . 17447 1
1168 . 1 1 109 109 THR H H 1 8.713 0.002 . 1 . . . . 114 Thr H . 17447 1
1169 . 1 1 109 109 THR HA H 1 4.144 0.013 . 1 . . . . 114 Thr HA . 17447 1
1170 . 1 1 109 109 THR HB H 1 4.125 0.003 . 1 . . . . 114 Thr HB . 17447 1
1171 . 1 1 109 109 THR HG21 H 1 0.616 0.002 . 1 . . . . 114 Thr HG21 . 17447 1
1172 . 1 1 109 109 THR HG22 H 1 0.616 0.002 . 1 . . . . 114 Thr HG22 . 17447 1
1173 . 1 1 109 109 THR HG23 H 1 0.616 0.002 . 1 . . . . 114 Thr HG23 . 17447 1
1174 . 1 1 109 109 THR C C 13 180.807 0.005 . 1 . . . . 114 Thr C . 17447 1
1175 . 1 1 109 109 THR CA C 13 59.955 0.026 . 1 . . . . 114 Thr CA . 17447 1
1176 . 1 1 109 109 THR CB C 13 70.118 0.033 . 1 . . . . 114 Thr CB . 17447 1
1177 . 1 1 109 109 THR CG2 C 13 17.995 0.004 . 1 . . . . 114 Thr CG2 . 17447 1
1178 . 1 1 109 109 THR N N 15 118.337 0.020 . 1 . . . . 114 Thr N . 17447 1
1179 . 1 1 110 110 ASP H H 1 6.833 0.002 . 1 . . . . 115 Asp H . 17447 1
1180 . 1 1 110 110 ASP HA H 1 4.828 0.003 . 1 . . . . 115 Asp HA . 17447 1
1181 . 1 1 110 110 ASP HB2 H 1 3.099 0.002 . 2 . . . . 115 Asp HB2 . 17447 1
1182 . 1 1 110 110 ASP HB3 H 1 2.175 0.002 . 2 . . . . 115 Asp HB3 . 17447 1
1183 . 1 1 110 110 ASP C C 13 171.276 0.002 . 1 . . . . 115 Asp C . 17447 1
1184 . 1 1 110 110 ASP CA C 13 52.332 0.029 . 1 . . . . 115 Asp CA . 17447 1
1185 . 1 1 110 110 ASP CB C 13 42.398 0.001 . 1 . . . . 115 Asp CB . 17447 1
1186 . 1 1 110 110 ASP N N 15 124.626 0.008 . 1 . . . . 115 Asp N . 17447 1
1187 . 1 1 111 111 TYR H H 1 8.732 0.002 . 1 . . . . 116 Tyr H . 17447 1
1188 . 1 1 111 111 TYR HA H 1 3.803 0.001 . 1 . . . . 116 Tyr HA . 17447 1
1189 . 1 1 111 111 TYR HB2 H 1 3.605 0.001 . 2 . . . . 116 Tyr HB2 . 17447 1
1190 . 1 1 111 111 TYR HB3 H 1 2.896 0.001 . 2 . . . . 116 Tyr HB3 . 17447 1
1191 . 1 1 111 111 TYR HD1 H 1 6.789 0.001 . 3 . . . . 116 Tyr HD1 . 17447 1
1192 . 1 1 111 111 TYR HD2 H 1 6.789 0.001 . 3 . . . . 116 Tyr HD2 . 17447 1
1193 . 1 1 111 111 TYR HE1 H 1 6.418 0.002 . 3 . . . . 116 Tyr HE1 . 17447 1
1194 . 1 1 111 111 TYR HE2 H 1 6.418 0.002 . 3 . . . . 116 Tyr HE2 . 17447 1
1195 . 1 1 111 111 TYR C C 13 173.308 0.007 . 1 . . . . 116 Tyr C . 17447 1
1196 . 1 1 111 111 TYR CA C 13 64.335 0.005 . 1 . . . . 116 Tyr CA . 17447 1
1197 . 1 1 111 111 TYR CB C 13 37.216 0.070 . 1 . . . . 116 Tyr CB . 17447 1
1198 . 1 1 111 111 TYR CD1 C 13 132.973 0.034 . 3 . . . . 116 Tyr CD1 . 17447 1
1199 . 1 1 111 111 TYR CD2 C 13 132.973 0.034 . 3 . . . . 116 Tyr CD2 . 17447 1
1200 . 1 1 111 111 TYR CE1 C 13 117.907 0.008 . 3 . . . . 116 Tyr CE1 . 17447 1
1201 . 1 1 111 111 TYR CE2 C 13 117.907 0.008 . 3 . . . . 116 Tyr CE2 . 17447 1
1202 . 1 1 111 111 TYR N N 15 115.669 0.029 . 1 . . . . 116 Tyr N . 17447 1
1203 . 1 1 112 112 ASP H H 1 9.248 0.002 . 1 . . . . 117 Asp H . 17447 1
1204 . 1 1 112 112 ASP HA H 1 4.524 0.001 . 1 . . . . 117 Asp HA . 17447 1
1205 . 1 1 112 112 ASP HB2 H 1 2.757 0.001 . 2 . . . . 117 Asp HB2 . 17447 1
1206 . 1 1 112 112 ASP HB3 H 1 2.374 0.001 . 2 . . . . 117 Asp HB3 . 17447 1
1207 . 1 1 112 112 ASP C C 13 174.621 0.003 . 1 . . . . 117 Asp C . 17447 1
1208 . 1 1 112 112 ASP CA C 13 55.007 0.008 . 1 . . . . 117 Asp CA . 17447 1
1209 . 1 1 112 112 ASP CB C 13 42.806 0.006 . 1 . . . . 117 Asp CB . 17447 1
1210 . 1 1 112 112 ASP N N 15 119.574 0.032 . 1 . . . . 117 Asp N . 17447 1
1211 . 1 1 113 113 ASN H H 1 8.964 0.002 . 1 . . . . 118 Asn H . 17447 1
1212 . 1 1 113 113 ASN HA H 1 5.119 0.001 . 1 . . . . 118 Asn HA . 17447 1
1213 . 1 1 113 113 ASN HB2 H 1 3.030 0.001 . 2 . . . . 118 Asn HB2 . 17447 1
1214 . 1 1 113 113 ASN HB3 H 1 3.552 0.002 . 2 . . . . 118 Asn HB3 . 17447 1
1215 . 1 1 113 113 ASN HD21 H 1 8.572 0.002 . 2 . . . . 118 Asn HD21 . 17447 1
1216 . 1 1 113 113 ASN HD22 H 1 6.998 0.005 . 2 . . . . 118 Asn HD22 . 17447 1
1217 . 1 1 113 113 ASN C C 13 176.177 0.005 . 1 . . . . 118 Asn C . 17447 1
1218 . 1 1 113 113 ASN CA C 13 56.574 0.011 . 1 . . . . 118 Asn CA . 17447 1
1219 . 1 1 113 113 ASN CB C 13 41.934 0.025 . 1 . . . . 118 Asn CB . 17447 1
1220 . 1 1 113 113 ASN N N 15 116.928 0.013 . 1 . . . . 118 Asn N . 17447 1
1221 . 1 1 113 113 ASN ND2 N 15 116.273 0.013 . 1 . . . . 118 Asn ND2 . 17447 1
1222 . 1 1 114 114 PHE H H 1 9.793 0.002 . 1 . . . . 119 Phe H . 17447 1
1223 . 1 1 114 114 PHE HA H 1 6.545 0.005 . 1 . . . . 119 Phe HA . 17447 1
1224 . 1 1 114 114 PHE HB2 H 1 3.135 0.005 . 2 . . . . 119 Phe HB2 . 17447 1
1225 . 1 1 114 114 PHE HB3 H 1 2.890 0.005 . 2 . . . . 119 Phe HB3 . 17447 1
1226 . 1 1 114 114 PHE HD1 H 1 7.043 0.006 . 3 . . . . 119 Phe HD1 . 17447 1
1227 . 1 1 114 114 PHE HD2 H 1 7.043 0.006 . 3 . . . . 119 Phe HD2 . 17447 1
1228 . 1 1 114 114 PHE HE1 H 1 7.134 0.002 . 3 . . . . 119 Phe HE1 . 17447 1
1229 . 1 1 114 114 PHE HE2 H 1 7.134 0.002 . 3 . . . . 119 Phe HE2 . 17447 1
1230 . 1 1 114 114 PHE C C 13 176.855 0.001 . 1 . . . . 119 Phe C . 17447 1
1231 . 1 1 114 114 PHE CA C 13 56.191 0.025 . 1 . . . . 119 Phe CA . 17447 1
1232 . 1 1 114 114 PHE CB C 13 45.527 0.069 . 1 . . . . 119 Phe CB . 17447 1
1233 . 1 1 114 114 PHE CD1 C 13 132.310 0.020 . 3 . . . . 119 Phe CD1 . 17447 1
1234 . 1 1 114 114 PHE CD2 C 13 132.310 0.020 . 3 . . . . 119 Phe CD2 . 17447 1
1235 . 1 1 114 114 PHE CE1 C 13 130.883 0.001 . 3 . . . . 119 Phe CE1 . 17447 1
1236 . 1 1 114 114 PHE CE2 C 13 130.883 0.001 . 3 . . . . 119 Phe CE2 . 17447 1
1237 . 1 1 114 114 PHE N N 15 117.749 0.025 . 1 . . . . 119 Phe N . 17447 1
1238 . 1 1 115 115 LEU H H 1 9.272 0.002 . 1 . . . . 120 Leu H . 17447 1
1239 . 1 1 115 115 LEU HA H 1 4.158 0.008 . 1 . . . . 120 Leu HA . 17447 1
1240 . 1 1 115 115 LEU HB2 H 1 0.928 0.008 . 2 . . . . 120 Leu HB2 . 17447 1
1241 . 1 1 115 115 LEU HB3 H 1 0.556 0.013 . 2 . . . . 120 Leu HB3 . 17447 1
1242 . 1 1 115 115 LEU HG H 1 1.144 0.008 . 1 . . . . 120 Leu HG . 17447 1
1243 . 1 1 115 115 LEU HD11 H 1 0.049 0.003 . 2 . . . . 120 Leu HD11 . 17447 1
1244 . 1 1 115 115 LEU HD12 H 1 0.049 0.003 . 2 . . . . 120 Leu HD12 . 17447 1
1245 . 1 1 115 115 LEU HD13 H 1 0.049 0.003 . 2 . . . . 120 Leu HD13 . 17447 1
1246 . 1 1 115 115 LEU HD21 H 1 0.193 0.003 . 2 . . . . 120 Leu HD21 . 17447 1
1247 . 1 1 115 115 LEU HD22 H 1 0.193 0.003 . 2 . . . . 120 Leu HD22 . 17447 1
1248 . 1 1 115 115 LEU HD23 H 1 0.193 0.003 . 2 . . . . 120 Leu HD23 . 17447 1
1249 . 1 1 115 115 LEU C C 13 176.781 0.003 . 1 . . . . 120 Leu C . 17447 1
1250 . 1 1 115 115 LEU CA C 13 56.805 0.037 . 1 . . . . 120 Leu CA . 17447 1
1251 . 1 1 115 115 LEU CB C 13 45.008 0.073 . 1 . . . . 120 Leu CB . 17447 1
1252 . 1 1 115 115 LEU CG C 13 27.200 0.075 . 1 . . . . 120 Leu CG . 17447 1
1253 . 1 1 115 115 LEU CD1 C 13 24.952 0.036 . 2 . . . . 120 Leu CD1 . 17447 1
1254 . 1 1 115 115 LEU CD2 C 13 26.367 0.006 . 2 . . . . 120 Leu CD2 . 17447 1
1255 . 1 1 115 115 LEU N N 15 126.184 0.020 . 1 . . . . 120 Leu N . 17447 1
1256 . 1 1 116 116 MET H H 1 9.067 0.003 . 1 . . . . 121 Met H . 17447 1
1257 . 1 1 116 116 MET HA H 1 5.865 0.009 . 1 . . . . 121 Met HA . 17447 1
1258 . 1 1 116 116 MET HB2 H 1 1.786 0.010 . 2 . . . . 121 Met HB2 . 17447 1
1259 . 1 1 116 116 MET HG2 H 1 2.774 0.009 . 2 . . . . 121 Met HG2 . 17447 1
1260 . 1 1 116 116 MET C C 13 177.050 0.008 . 1 . . . . 121 Met C . 17447 1
1261 . 1 1 116 116 MET CA C 13 54.738 0.034 . 1 . . . . 121 Met CA . 17447 1
1262 . 1 1 116 116 MET CB C 13 33.598 0.006 . 1 . . . . 121 Met CB . 17447 1
1263 . 1 1 116 116 MET CG C 13 33.960 0.014 . 1 . . . . 121 Met CG . 17447 1
1264 . 1 1 116 116 MET N N 15 125.331 0.038 . 1 . . . . 121 Met N . 17447 1
1265 . 1 1 117 117 ALA H H 1 9.297 0.002 . 1 . . . . 122 Ala H . 17447 1
1266 . 1 1 117 117 ALA HA H 1 5.330 0.001 . 1 . . . . 122 Ala HA . 17447 1
1267 . 1 1 117 117 ALA HB1 H 1 1.190 0.002 . 1 . . . . 122 Ala HB1 . 17447 1
1268 . 1 1 117 117 ALA HB2 H 1 1.190 0.002 . 1 . . . . 122 Ala HB2 . 17447 1
1269 . 1 1 117 117 ALA HB3 H 1 1.190 0.002 . 1 . . . . 122 Ala HB3 . 17447 1
1270 . 1 1 117 117 ALA C C 13 175.060 0.001 . 1 . . . . 122 Ala C . 17447 1
1271 . 1 1 117 117 ALA CA C 13 50.255 0.015 . 1 . . . . 122 Ala CA . 17447 1
1272 . 1 1 117 117 ALA CB C 13 22.485 0.004 . 1 . . . . 122 Ala CB . 17447 1
1273 . 1 1 117 117 ALA N N 15 122.753 0.014 . 1 . . . . 122 Ala N . 17447 1
1274 . 1 1 118 118 HIS H H 1 8.548 0.002 . 1 . . . . 123 His H . 17447 1
1275 . 1 1 118 118 HIS HA H 1 5.385 0.006 . 1 . . . . 123 His HA . 17447 1
1276 . 1 1 118 118 HIS HB2 H 1 3.012 0.004 . 2 . . . . 123 His HB2 . 17447 1
1277 . 1 1 118 118 HIS HB3 H 1 2.408 0.006 . 2 . . . . 123 His HB3 . 17447 1
1278 . 1 1 118 118 HIS HD2 H 1 6.704 0.002 . 1 . . . . 123 His HD2 . 17447 1
1279 . 1 1 118 118 HIS C C 13 178.193 0.001 . 1 . . . . 123 His C . 17447 1
1280 . 1 1 118 118 HIS CA C 13 54.503 0.016 . 1 . . . . 123 His CA . 17447 1
1281 . 1 1 118 118 HIS CB C 13 34.596 0.068 . 1 . . . . 123 His CB . 17447 1
1282 . 1 1 118 118 HIS CD2 C 13 115.939 0.001 . 1 . . . . 123 His CD2 . 17447 1
1283 . 1 1 118 118 HIS N N 15 121.425 0.021 . 1 . . . . 123 His N . 17447 1
1284 . 1 1 119 119 LEU H H 1 9.561 0.002 . 1 . . . . 124 Leu H . 17447 1
1285 . 1 1 119 119 LEU HA H 1 5.381 0.008 . 1 . . . . 124 Leu HA . 17447 1
1286 . 1 1 119 119 LEU HB2 H 1 1.624 0.013 . 2 . . . . 124 Leu HB2 . 17447 1
1287 . 1 1 119 119 LEU HB3 H 1 1.317 0.004 . 2 . . . . 124 Leu HB3 . 17447 1
1288 . 1 1 119 119 LEU HG H 1 1.309 0.006 . 1 . . . . 124 Leu HG . 17447 1
1289 . 1 1 119 119 LEU HD11 H 1 0.620 0.005 . 2 . . . . 124 Leu HD11 . 17447 1
1290 . 1 1 119 119 LEU HD12 H 1 0.620 0.005 . 2 . . . . 124 Leu HD12 . 17447 1
1291 . 1 1 119 119 LEU HD13 H 1 0.620 0.005 . 2 . . . . 124 Leu HD13 . 17447 1
1292 . 1 1 119 119 LEU HD21 H 1 0.636 0.009 . 2 . . . . 124 Leu HD21 . 17447 1
1293 . 1 1 119 119 LEU HD22 H 1 0.636 0.009 . 2 . . . . 124 Leu HD22 . 17447 1
1294 . 1 1 119 119 LEU HD23 H 1 0.636 0.009 . 2 . . . . 124 Leu HD23 . 17447 1
1295 . 1 1 119 119 LEU C C 13 176.683 0.001 . 1 . . . . 124 Leu C . 17447 1
1296 . 1 1 119 119 LEU CA C 13 53.619 0.050 . 1 . . . . 124 Leu CA . 17447 1
1297 . 1 1 119 119 LEU CB C 13 46.231 0.043 . 1 . . . . 124 Leu CB . 17447 1
1298 . 1 1 119 119 LEU CG C 13 24.828 0.007 . 1 . . . . 124 Leu CG . 17447 1
1299 . 1 1 119 119 LEU CD1 C 13 25.328 0.040 . 2 . . . . 124 Leu CD1 . 17447 1
1300 . 1 1 119 119 LEU CD2 C 13 24.474 0.066 . 2 . . . . 124 Leu CD2 . 17447 1
1301 . 1 1 119 119 LEU N N 15 131.709 0.024 . 1 . . . . 124 Leu N . 17447 1
1302 . 1 1 120 120 ILE H H 1 8.972 0.003 . 1 . . . . 125 Ile H . 17447 1
1303 . 1 1 120 120 ILE HA H 1 4.415 0.008 . 1 . . . . 125 Ile HA . 17447 1
1304 . 1 1 120 120 ILE HB H 1 1.599 0.003 . 1 . . . . 125 Ile HB . 17447 1
1305 . 1 1 120 120 ILE HG12 H 1 1.150 0.005 . 2 . . . . 125 Ile HG12 . 17447 1
1306 . 1 1 120 120 ILE HG13 H 1 0.808 0.005 . 2 . . . . 125 Ile HG13 . 17447 1
1307 . 1 1 120 120 ILE HG21 H 1 0.679 0.006 . 1 . . . . 125 Ile HG21 . 17447 1
1308 . 1 1 120 120 ILE HG22 H 1 0.679 0.006 . 1 . . . . 125 Ile HG22 . 17447 1
1309 . 1 1 120 120 ILE HG23 H 1 0.679 0.006 . 1 . . . . 125 Ile HG23 . 17447 1
1310 . 1 1 120 120 ILE HD11 H 1 0.597 0.005 . 1 . . . . 125 Ile HD11 . 17447 1
1311 . 1 1 120 120 ILE HD12 H 1 0.597 0.005 . 1 . . . . 125 Ile HD12 . 17447 1
1312 . 1 1 120 120 ILE HD13 H 1 0.597 0.005 . 1 . . . . 125 Ile HD13 . 17447 1
1313 . 1 1 120 120 ILE C C 13 175.536 0.004 . 1 . . . . 125 Ile C . 17447 1
1314 . 1 1 120 120 ILE CA C 13 60.328 0.024 . 1 . . . . 125 Ile CA . 17447 1
1315 . 1 1 120 120 ILE CB C 13 40.029 0.033 . 1 . . . . 125 Ile CB . 17447 1
1316 . 1 1 120 120 ILE CG1 C 13 27.776 0.080 . 1 . . . . 125 Ile CG1 . 17447 1
1317 . 1 1 120 120 ILE CG2 C 13 17.563 0.030 . 1 . . . . 125 Ile CG2 . 17447 1
1318 . 1 1 120 120 ILE CD1 C 13 13.389 0.019 . 1 . . . . 125 Ile CD1 . 17447 1
1319 . 1 1 120 120 ILE N N 15 125.098 0.038 . 1 . . . . 125 Ile N . 17447 1
1320 . 1 1 121 121 ASN H H 1 8.299 0.002 . 1 . . . . 126 Asn H . 17447 1
1321 . 1 1 121 121 ASN HA H 1 5.045 0.012 . 1 . . . . 126 Asn HA . 17447 1
1322 . 1 1 121 121 ASN HB2 H 1 1.066 0.002 . 2 . . . . 126 Asn HB2 . 17447 1
1323 . 1 1 121 121 ASN HB3 H 1 1.939 0.002 . 2 . . . . 126 Asn HB3 . 17447 1
1324 . 1 1 121 121 ASN C C 13 177.161 0.008 . 1 . . . . 126 Asn C . 17447 1
1325 . 1 1 121 121 ASN CA C 13 52.673 0.121 . 1 . . . . 126 Asn CA . 17447 1
1326 . 1 1 121 121 ASN CB C 13 43.341 0.027 . 1 . . . . 126 Asn CB . 17447 1
1327 . 1 1 121 121 ASN N N 15 128.495 0.021 . 1 . . . . 126 Asn N . 17447 1
1328 . 1 1 122 122 GLU H H 1 8.786 0.004 . 1 . . . . 127 Glu H . 17447 1
1329 . 1 1 122 122 GLU HA H 1 5.001 0.003 . 1 . . . . 127 Glu HA . 17447 1
1330 . 1 1 122 122 GLU HB2 H 1 2.077 0.006 . 2 . . . . 127 Glu HB2 . 17447 1
1331 . 1 1 122 122 GLU HB3 H 1 1.872 0.004 . 2 . . . . 127 Glu HB3 . 17447 1
1332 . 1 1 122 122 GLU HG2 H 1 2.125 0.005 . 2 . . . . 127 Glu HG2 . 17447 1
1333 . 1 1 122 122 GLU HG3 H 1 2.000 0.004 . 2 . . . . 127 Glu HG3 . 17447 1
1334 . 1 1 122 122 GLU C C 13 175.209 0.008 . 1 . . . . 127 Glu C . 17447 1
1335 . 1 1 122 122 GLU CA C 13 55.008 0.035 . 1 . . . . 127 Glu CA . 17447 1
1336 . 1 1 122 122 GLU CB C 13 32.843 0.075 . 1 . . . . 127 Glu CB . 17447 1
1337 . 1 1 122 122 GLU CG C 13 36.431 0.045 . 1 . . . . 127 Glu CG . 17447 1
1338 . 1 1 122 122 GLU N N 15 124.014 0.037 . 1 . . . . 127 Glu N . 17447 1
1339 . 1 1 123 123 LYS H H 1 8.632 0.002 . 1 . . . . 128 Lys H . 17447 1
1340 . 1 1 123 123 LYS HA H 1 4.408 0.005 . 1 . . . . 128 Lys HA . 17447 1
1341 . 1 1 123 123 LYS HB2 H 1 2.025 0.009 . 2 . . . . 128 Lys HB2 . 17447 1
1342 . 1 1 123 123 LYS HB3 H 1 1.792 0.003 . 2 . . . . 128 Lys HB3 . 17447 1
1343 . 1 1 123 123 LYS HG2 H 1 1.232 0.008 . 2 . . . . 128 Lys HG2 . 17447 1
1344 . 1 1 123 123 LYS HG3 H 1 1.083 0.005 . 2 . . . . 128 Lys HG3 . 17447 1
1345 . 1 1 123 123 LYS HD2 H 1 1.422 0.003 . 2 . . . . 128 Lys HD2 . 17447 1
1346 . 1 1 123 123 LYS HD3 H 1 1.526 0.005 . 2 . . . . 128 Lys HD3 . 17447 1
1347 . 1 1 123 123 LYS HE2 H 1 2.779 0.007 . 2 . . . . 128 Lys HE2 . 17447 1
1348 . 1 1 123 123 LYS HE3 H 1 2.857 0.006 . 2 . . . . 128 Lys HE3 . 17447 1
1349 . 1 1 123 123 LYS C C 13 174.412 0.001 . 1 . . . . 128 Lys C . 17447 1
1350 . 1 1 123 123 LYS CA C 13 56.985 0.037 . 1 . . . . 128 Lys CA . 17447 1
1351 . 1 1 123 123 LYS CB C 13 34.675 0.040 . 1 . . . . 128 Lys CB . 17447 1
1352 . 1 1 123 123 LYS CG C 13 25.401 0.031 . 1 . . . . 128 Lys CG . 17447 1
1353 . 1 1 123 123 LYS CD C 13 28.991 0.043 . 1 . . . . 128 Lys CD . 17447 1
1354 . 1 1 123 123 LYS CE C 13 42.364 0.037 . 1 . . . . 128 Lys CE . 17447 1
1355 . 1 1 123 123 LYS N N 15 126.235 0.013 . 1 . . . . 128 Lys N . 17447 1
1356 . 1 1 124 124 ASP H H 1 9.473 0.001 . 1 . . . . 129 Asp H . 17447 1
1357 . 1 1 124 124 ASP HA H 1 4.272 0.002 . 1 . . . . 129 Asp HA . 17447 1
1358 . 1 1 124 124 ASP HB2 H 1 2.904 0.002 . 2 . . . . 129 Asp HB2 . 17447 1
1359 . 1 1 124 124 ASP HB3 H 1 2.607 0.002 . 2 . . . . 129 Asp HB3 . 17447 1
1360 . 1 1 124 124 ASP C C 13 174.830 0.005 . 1 . . . . 129 Asp C . 17447 1
1361 . 1 1 124 124 ASP CA C 13 55.691 0.017 . 1 . . . . 129 Asp CA . 17447 1
1362 . 1 1 124 124 ASP CB C 13 39.705 0.013 . 1 . . . . 129 Asp CB . 17447 1
1363 . 1 1 124 124 ASP N N 15 128.972 0.012 . 1 . . . . 129 Asp N . 17447 1
1364 . 1 1 125 125 GLY H H 1 8.785 0.001 . 1 . . . . 130 Gly H . 17447 1
1365 . 1 1 125 125 GLY HA2 H 1 3.611 0.001 . 2 . . . . 130 Gly HA2 . 17447 1
1366 . 1 1 125 125 GLY HA3 H 1 4.145 0.001 . 2 . . . . 130 Gly HA3 . 17447 1
1367 . 1 1 125 125 GLY C C 13 176.377 0.007 . 1 . . . . 130 Gly C . 17447 1
1368 . 1 1 125 125 GLY CA C 13 45.522 0.020 . 1 . . . . 130 Gly CA . 17447 1
1369 . 1 1 125 125 GLY N N 15 104.567 0.013 . 1 . . . . 130 Gly N . 17447 1
1370 . 1 1 126 126 GLU H H 1 7.910 0.001 . 1 . . . . 131 Glu H . 17447 1
1371 . 1 1 126 126 GLU HA H 1 4.750 0.003 . 1 . . . . 131 Glu HA . 17447 1
1372 . 1 1 126 126 GLU HB2 H 1 2.080 0.008 . 2 . . . . 131 Glu HB2 . 17447 1
1373 . 1 1 126 126 GLU HB3 H 1 2.013 0.010 . 2 . . . . 131 Glu HB3 . 17447 1
1374 . 1 1 126 126 GLU HG2 H 1 2.172 0.004 . 2 . . . . 131 Glu HG2 . 17447 1
1375 . 1 1 126 126 GLU HG3 H 1 2.290 0.006 . 2 . . . . 131 Glu HG3 . 17447 1
1376 . 1 1 126 126 GLU C C 13 173.961 0.003 . 1 . . . . 131 Glu C . 17447 1
1377 . 1 1 126 126 GLU CA C 13 54.757 0.036 . 1 . . . . 131 Glu CA . 17447 1
1378 . 1 1 126 126 GLU CB C 13 32.362 0.059 . 1 . . . . 131 Glu CB . 17447 1
1379 . 1 1 126 126 GLU CG C 13 36.526 0.035 . 1 . . . . 131 Glu CG . 17447 1
1380 . 1 1 126 126 GLU N N 15 120.453 0.008 . 1 . . . . 131 Glu N . 17447 1
1381 . 1 1 127 127 THR H H 1 8.693 0.001 . 1 . . . . 132 Thr H . 17447 1
1382 . 1 1 127 127 THR HA H 1 5.913 0.003 . 1 . . . . 132 Thr HA . 17447 1
1383 . 1 1 127 127 THR HB H 1 3.945 0.003 . 1 . . . . 132 Thr HB . 17447 1
1384 . 1 1 127 127 THR HG21 H 1 1.051 0.001 . 1 . . . . 132 Thr HG21 . 17447 1
1385 . 1 1 127 127 THR HG22 H 1 1.051 0.001 . 1 . . . . 132 Thr HG22 . 17447 1
1386 . 1 1 127 127 THR HG23 H 1 1.051 0.001 . 1 . . . . 132 Thr HG23 . 17447 1
1387 . 1 1 127 127 THR C C 13 176.410 0.008 . 1 . . . . 132 Thr C . 17447 1
1388 . 1 1 127 127 THR CA C 13 59.673 0.023 . 1 . . . . 132 Thr CA . 17447 1
1389 . 1 1 127 127 THR CB C 13 72.187 0.010 . 1 . . . . 132 Thr CB . 17447 1
1390 . 1 1 127 127 THR CG2 C 13 20.337 0.042 . 1 . . . . 132 Thr CG2 . 17447 1
1391 . 1 1 127 127 THR N N 15 117.612 0.013 . 1 . . . . 132 Thr N . 17447 1
1392 . 1 1 128 128 PHE H H 1 8.400 0.002 . 1 . . . . 133 Phe H . 17447 1
1393 . 1 1 128 128 PHE HA H 1 5.008 0.001 . 1 . . . . 133 Phe HA . 17447 1
1394 . 1 1 128 128 PHE HB2 H 1 3.432 0.003 . 2 . . . . 133 Phe HB2 . 17447 1
1395 . 1 1 128 128 PHE HB3 H 1 2.892 0.002 . 2 . . . . 133 Phe HB3 . 17447 1
1396 . 1 1 128 128 PHE HD1 H 1 7.068 0.007 . 3 . . . . 133 Phe HD1 . 17447 1
1397 . 1 1 128 128 PHE HD2 H 1 7.068 0.007 . 3 . . . . 133 Phe HD2 . 17447 1
1398 . 1 1 128 128 PHE HE1 H 1 6.596 0.008 . 3 . . . . 133 Phe HE1 . 17447 1
1399 . 1 1 128 128 PHE HE2 H 1 6.596 0.008 . 3 . . . . 133 Phe HE2 . 17447 1
1400 . 1 1 128 128 PHE HZ H 1 5.289 0.006 . 1 . . . . 133 Phe HZ . 17447 1
1401 . 1 1 128 128 PHE C C 13 179.045 0.004 . 1 . . . . 133 Phe C . 17447 1
1402 . 1 1 128 128 PHE CA C 13 56.930 0.019 . 1 . . . . 133 Phe CA . 17447 1
1403 . 1 1 128 128 PHE CB C 13 41.294 0.038 . 1 . . . . 133 Phe CB . 17447 1
1404 . 1 1 128 128 PHE CD1 C 13 132.714 0.024 . 3 . . . . 133 Phe CD1 . 17447 1
1405 . 1 1 128 128 PHE CD2 C 13 132.714 0.024 . 3 . . . . 133 Phe CD2 . 17447 1
1406 . 1 1 128 128 PHE CE1 C 13 130.496 0.022 . 3 . . . . 133 Phe CE1 . 17447 1
1407 . 1 1 128 128 PHE CE2 C 13 130.496 0.022 . 3 . . . . 133 Phe CE2 . 17447 1
1408 . 1 1 128 128 PHE CZ C 13 128.629 0.035 . 1 . . . . 133 Phe CZ . 17447 1
1409 . 1 1 128 128 PHE N N 15 120.658 0.021 . 1 . . . . 133 Phe N . 17447 1
1410 . 1 1 129 129 GLN H H 1 9.958 0.002 . 1 . . . . 134 Gln H . 17447 1
1411 . 1 1 129 129 GLN HA H 1 5.223 0.010 . 1 . . . . 134 Gln HA . 17447 1
1412 . 1 1 129 129 GLN HB2 H 1 2.451 0.006 . 2 . . . . 134 Gln HB2 . 17447 1
1413 . 1 1 129 129 GLN HB3 H 1 2.208 0.008 . 2 . . . . 134 Gln HB3 . 17447 1
1414 . 1 1 129 129 GLN HG2 H 1 1.919 0.006 . 2 . . . . 134 Gln HG2 . 17447 1
1415 . 1 1 129 129 GLN HG3 H 1 1.841 0.006 . 2 . . . . 134 Gln HG3 . 17447 1
1416 . 1 1 129 129 GLN C C 13 176.278 0.003 . 1 . . . . 134 Gln C . 17447 1
1417 . 1 1 129 129 GLN CA C 13 53.706 0.036 . 1 . . . . 134 Gln CA . 17447 1
1418 . 1 1 129 129 GLN CB C 13 34.603 0.115 . 1 . . . . 134 Gln CB . 17447 1
1419 . 1 1 129 129 GLN CG C 13 34.494 0.037 . 1 . . . . 134 Gln CG . 17447 1
1420 . 1 1 129 129 GLN N N 15 118.225 0.021 . 1 . . . . 134 Gln N . 17447 1
1421 . 1 1 130 130 LEU H H 1 9.529 0.002 . 1 . . . . 135 Leu H . 17447 1
1422 . 1 1 130 130 LEU HA H 1 5.314 0.004 . 1 . . . . 135 Leu HA . 17447 1
1423 . 1 1 130 130 LEU HB2 H 1 1.741 0.008 . 2 . . . . 135 Leu HB2 . 17447 1
1424 . 1 1 130 130 LEU HB3 H 1 1.418 0.007 . 2 . . . . 135 Leu HB3 . 17447 1
1425 . 1 1 130 130 LEU HG H 1 1.752 0.002 . 1 . . . . 135 Leu HG . 17447 1
1426 . 1 1 130 130 LEU HD11 H 1 0.873 0.002 . 2 . . . . 135 Leu HD11 . 17447 1
1427 . 1 1 130 130 LEU HD12 H 1 0.873 0.002 . 2 . . . . 135 Leu HD12 . 17447 1
1428 . 1 1 130 130 LEU HD13 H 1 0.873 0.002 . 2 . . . . 135 Leu HD13 . 17447 1
1429 . 1 1 130 130 LEU HD21 H 1 0.994 0.003 . 2 . . . . 135 Leu HD21 . 17447 1
1430 . 1 1 130 130 LEU HD22 H 1 0.994 0.003 . 2 . . . . 135 Leu HD22 . 17447 1
1431 . 1 1 130 130 LEU HD23 H 1 0.994 0.003 . 2 . . . . 135 Leu HD23 . 17447 1
1432 . 1 1 130 130 LEU C C 13 175.678 0.005 . 1 . . . . 135 Leu C . 17447 1
1433 . 1 1 130 130 LEU CA C 13 53.292 0.010 . 1 . . . . 135 Leu CA . 17447 1
1434 . 1 1 130 130 LEU CB C 13 46.918 0.046 . 1 . . . . 135 Leu CB . 17447 1
1435 . 1 1 130 130 LEU CG C 13 27.248 0.007 . 1 . . . . 135 Leu CG . 17447 1
1436 . 1 1 130 130 LEU CD1 C 13 25.546 0.023 . 2 . . . . 135 Leu CD1 . 17447 1
1437 . 1 1 130 130 LEU CD2 C 13 27.156 0.023 . 2 . . . . 135 Leu CD2 . 17447 1
1438 . 1 1 130 130 LEU N N 15 125.826 0.039 . 1 . . . . 135 Leu N . 17447 1
1439 . 1 1 131 131 MET H H 1 9.402 0.002 . 1 . . . . 136 Met H . 17447 1
1440 . 1 1 131 131 MET HA H 1 5.612 0.010 . 1 . . . . 136 Met HA . 17447 1
1441 . 1 1 131 131 MET HB2 H 1 1.653 0.004 . 2 . . . . 136 Met HB2 . 17447 1
1442 . 1 1 131 131 MET HB3 H 1 2.124 0.008 . 2 . . . . 136 Met HB3 . 17447 1
1443 . 1 1 131 131 MET HG2 H 1 2.245 0.003 . 2 . . . . 136 Met HG2 . 17447 1
1444 . 1 1 131 131 MET C C 13 175.717 0.003 . 1 . . . . 136 Met C . 17447 1
1445 . 1 1 131 131 MET CA C 13 53.786 0.050 . 1 . . . . 136 Met CA . 17447 1
1446 . 1 1 131 131 MET CB C 13 36.813 0.073 . 1 . . . . 136 Met CB . 17447 1
1447 . 1 1 131 131 MET CG C 13 34.014 0.033 . 1 . . . . 136 Met CG . 17447 1
1448 . 1 1 131 131 MET N N 15 124.812 0.044 . 1 . . . . 136 Met N . 17447 1
1449 . 1 1 132 132 GLY H H 1 8.924 0.002 . 1 . . . . 137 Gly H . 17447 1
1450 . 1 1 132 132 GLY HA2 H 1 5.040 0.001 . 2 . . . . 137 Gly HA2 . 17447 1
1451 . 1 1 132 132 GLY HA3 H 1 3.438 0.001 . 2 . . . . 137 Gly HA3 . 17447 1
1452 . 1 1 132 132 GLY C C 13 180.193 0.007 . 1 . . . . 137 Gly C . 17447 1
1453 . 1 1 132 132 GLY CA C 13 44.335 0.010 . 1 . . . . 137 Gly CA . 17447 1
1454 . 1 1 132 132 GLY N N 15 108.955 0.024 . 1 . . . . 137 Gly N . 17447 1
1455 . 1 1 133 133 LEU H H 1 8.274 0.002 . 1 . . . . 138 Leu H . 17447 1
1456 . 1 1 133 133 LEU HA H 1 4.574 0.013 . 1 . . . . 138 Leu HA . 17447 1
1457 . 1 1 133 133 LEU HB2 H 1 0.829 0.008 . 2 . . . . 138 Leu HB2 . 17447 1
1458 . 1 1 133 133 LEU HB3 H 1 -0.723 0.007 . 2 . . . . 138 Leu HB3 . 17447 1
1459 . 1 1 133 133 LEU HG H 1 0.975 0.002 . 1 . . . . 138 Leu HG . 17447 1
1460 . 1 1 133 133 LEU HD11 H 1 0.699 0.007 . 2 . . . . 138 Leu HD11 . 17447 1
1461 . 1 1 133 133 LEU HD12 H 1 0.699 0.007 . 2 . . . . 138 Leu HD12 . 17447 1
1462 . 1 1 133 133 LEU HD13 H 1 0.699 0.007 . 2 . . . . 138 Leu HD13 . 17447 1
1463 . 1 1 133 133 LEU HD21 H 1 0.410 0.005 . 2 . . . . 138 Leu HD21 . 17447 1
1464 . 1 1 133 133 LEU HD22 H 1 0.410 0.005 . 2 . . . . 138 Leu HD22 . 17447 1
1465 . 1 1 133 133 LEU HD23 H 1 0.410 0.005 . 2 . . . . 138 Leu HD23 . 17447 1
1466 . 1 1 133 133 LEU C C 13 177.170 0.012 . 1 . . . . 138 Leu C . 17447 1
1467 . 1 1 133 133 LEU CA C 13 52.553 0.012 . 1 . . . . 138 Leu CA . 17447 1
1468 . 1 1 133 133 LEU CB C 13 42.312 0.052 . 1 . . . . 138 Leu CB . 17447 1
1469 . 1 1 133 133 LEU CG C 13 27.151 0.020 . 1 . . . . 138 Leu CG . 17447 1
1470 . 1 1 133 133 LEU CD1 C 13 23.780 0.016 . 2 . . . . 138 Leu CD1 . 17447 1
1471 . 1 1 133 133 LEU CD2 C 13 26.299 0.037 . 2 . . . . 138 Leu CD2 . 17447 1
1472 . 1 1 133 133 LEU N N 15 124.131 0.018 . 1 . . . . 138 Leu N . 17447 1
1473 . 1 1 134 134 TYR H H 1 9.364 0.004 . 1 . . . . 139 Tyr H . 17447 1
1474 . 1 1 134 134 TYR HA H 1 5.639 0.001 . 1 . . . . 139 Tyr HA . 17447 1
1475 . 1 1 134 134 TYR HB2 H 1 2.386 0.004 . 2 . . . . 139 Tyr HB2 . 17447 1
1476 . 1 1 134 134 TYR HB3 H 1 2.964 0.001 . 2 . . . . 139 Tyr HB3 . 17447 1
1477 . 1 1 134 134 TYR HD1 H 1 6.740 0.004 . 3 . . . . 139 Tyr HD1 . 17447 1
1478 . 1 1 134 134 TYR HD2 H 1 6.740 0.004 . 3 . . . . 139 Tyr HD2 . 17447 1
1479 . 1 1 134 134 TYR HE1 H 1 6.561 0.003 . 3 . . . . 139 Tyr HE1 . 17447 1
1480 . 1 1 134 134 TYR HE2 H 1 6.561 0.003 . 3 . . . . 139 Tyr HE2 . 17447 1
1481 . 1 1 134 134 TYR C C 13 175.352 0.001 . 1 . . . . 139 Tyr C . 17447 1
1482 . 1 1 134 134 TYR CA C 13 55.894 0.024 . 1 . . . . 139 Tyr CA . 17447 1
1483 . 1 1 134 134 TYR CB C 13 40.602 0.073 . 1 . . . . 139 Tyr CB . 17447 1
1484 . 1 1 134 134 TYR CD1 C 13 134.058 0.012 . 3 . . . . 139 Tyr CD1 . 17447 1
1485 . 1 1 134 134 TYR CD2 C 13 134.058 0.012 . 3 . . . . 139 Tyr CD2 . 17447 1
1486 . 1 1 134 134 TYR CE1 C 13 116.865 0.096 . 3 . . . . 139 Tyr CE1 . 17447 1
1487 . 1 1 134 134 TYR CE2 C 13 116.865 0.096 . 3 . . . . 139 Tyr CE2 . 17447 1
1488 . 1 1 134 134 TYR N N 15 126.458 0.016 . 1 . . . . 139 Tyr N . 17447 1
1489 . 1 1 135 135 GLY H H 1 9.564 0.002 . 1 . . . . 140 Gly H . 17447 1
1490 . 1 1 135 135 GLY HA2 H 1 4.213 0.001 . 2 . . . . 140 Gly HA2 . 17447 1
1491 . 1 1 135 135 GLY HA3 H 1 3.929 0.001 . 2 . . . . 140 Gly HA3 . 17447 1
1492 . 1 1 135 135 GLY C C 13 175.551 0.016 . 1 . . . . 140 Gly C . 17447 1
1493 . 1 1 135 135 GLY CA C 13 43.964 0.040 . 1 . . . . 140 Gly CA . 17447 1
1494 . 1 1 135 135 GLY N N 15 108.224 0.036 . 1 . . . . 140 Gly N . 17447 1
1495 . 1 1 136 136 ARG H H 1 8.319 0.002 . 1 . . . . 141 Arg H . 17447 1
1496 . 1 1 136 136 ARG HA H 1 3.829 0.008 . 1 . . . . 141 Arg HA . 17447 1
1497 . 1 1 136 136 ARG HB2 H 1 1.922 0.005 . 2 . . . . 141 Arg HB2 . 17447 1
1498 . 1 1 136 136 ARG HB3 H 1 1.724 0.006 . 2 . . . . 141 Arg HB3 . 17447 1
1499 . 1 1 136 136 ARG HG2 H 1 1.165 0.006 . 2 . . . . 141 Arg HG2 . 17447 1
1500 . 1 1 136 136 ARG HD2 H 1 3.148 0.001 . 2 . . . . 141 Arg HD2 . 17447 1
1501 . 1 1 136 136 ARG HD3 H 1 3.048 0.003 . 2 . . . . 141 Arg HD3 . 17447 1
1502 . 1 1 136 136 ARG C C 13 172.958 0.003 . 1 . . . . 141 Arg C . 17447 1
1503 . 1 1 136 136 ARG CA C 13 56.420 0.032 . 1 . . . . 141 Arg CA . 17447 1
1504 . 1 1 136 136 ARG CB C 13 30.774 0.054 . 1 . . . . 141 Arg CB . 17447 1
1505 . 1 1 136 136 ARG CG C 13 25.355 0.010 . 1 . . . . 141 Arg CG . 17447 1
1506 . 1 1 136 136 ARG CD C 13 43.109 0.012 . 1 . . . . 141 Arg CD . 17447 1
1507 . 1 1 136 136 ARG N N 15 121.894 0.037 . 1 . . . . 141 Arg N . 17447 1
1508 . 1 1 137 137 GLU H H 1 8.349 0.002 . 1 . . . . 142 Glu H . 17447 1
1509 . 1 1 137 137 GLU HA H 1 4.508 0.005 . 1 . . . . 142 Glu HA . 17447 1
1510 . 1 1 137 137 GLU HB2 H 1 2.167 0.013 . 2 . . . . 142 Glu HB2 . 17447 1
1511 . 1 1 137 137 GLU HB3 H 1 1.943 0.003 . 2 . . . . 142 Glu HB3 . 17447 1
1512 . 1 1 137 137 GLU HG2 H 1 2.173 0.003 . 2 . . . . 142 Glu HG2 . 17447 1
1513 . 1 1 137 137 GLU HG3 H 1 2.310 0.004 . 2 . . . . 142 Glu HG3 . 17447 1
1514 . 1 1 137 137 GLU C C 13 176.344 0.001 . 1 . . . . 142 Glu C . 17447 1
1515 . 1 1 137 137 GLU CA C 13 53.508 0.033 . 1 . . . . 142 Glu CA . 17447 1
1516 . 1 1 137 137 GLU CB C 13 30.544 0.057 . 1 . . . . 142 Glu CB . 17447 1
1517 . 1 1 137 137 GLU CG C 13 36.272 0.017 . 1 . . . . 142 Glu CG . 17447 1
1518 . 1 1 137 137 GLU N N 15 118.495 0.028 . 1 . . . . 142 Glu N . 17447 1
1519 . 1 1 138 138 PRO HA H 1 3.613 0.005 . 1 . . . . 143 Pro HA . 17447 1
1520 . 1 1 138 138 PRO HB2 H 1 1.813 0.003 . 2 . . . . 143 Pro HB2 . 17447 1
1521 . 1 1 138 138 PRO HB3 H 1 1.701 0.004 . 2 . . . . 143 Pro HB3 . 17447 1
1522 . 1 1 138 138 PRO HG2 H 1 1.705 0.003 . 2 . . . . 143 Pro HG2 . 17447 1
1523 . 1 1 138 138 PRO HG3 H 1 1.136 0.004 . 2 . . . . 143 Pro HG3 . 17447 1
1524 . 1 1 138 138 PRO HD2 H 1 3.462 0.005 . 2 . . . . 143 Pro HD2 . 17447 1
1525 . 1 1 138 138 PRO HD3 H 1 3.124 0.003 . 2 . . . . 143 Pro HD3 . 17447 1
1526 . 1 1 138 138 PRO C C 13 175.982 0.001 . 1 . . . . 143 Pro C . 17447 1
1527 . 1 1 138 138 PRO CA C 13 63.485 0.009 . 1 . . . . 143 Pro CA . 17447 1
1528 . 1 1 138 138 PRO CB C 13 31.191 0.046 . 1 . . . . 143 Pro CB . 17447 1
1529 . 1 1 138 138 PRO CG C 13 26.962 0.054 . 1 . . . . 143 Pro CG . 17447 1
1530 . 1 1 138 138 PRO CD C 13 50.076 0.046 . 1 . . . . 143 Pro CD . 17447 1
1531 . 1 1 139 139 ASP H H 1 7.127 0.001 . 1 . . . . 144 Asp H . 17447 1
1532 . 1 1 139 139 ASP HA H 1 4.828 0.001 . 1 . . . . 144 Asp HA . 17447 1
1533 . 1 1 139 139 ASP HB2 H 1 2.342 0.005 . 2 . . . . 144 Asp HB2 . 17447 1
1534 . 1 1 139 139 ASP HB3 H 1 2.523 0.004 . 2 . . . . 144 Asp HB3 . 17447 1
1535 . 1 1 139 139 ASP C C 13 175.813 0.012 . 1 . . . . 144 Asp C . 17447 1
1536 . 1 1 139 139 ASP CA C 13 52.253 0.025 . 1 . . . . 144 Asp CA . 17447 1
1537 . 1 1 139 139 ASP CB C 13 43.662 0.015 . 1 . . . . 144 Asp CB . 17447 1
1538 . 1 1 139 139 ASP N N 15 114.018 0.016 . 1 . . . . 144 Asp N . 17447 1
1539 . 1 1 140 140 LEU H H 1 8.420 0.002 . 1 . . . . 145 Leu H . 17447 1
1540 . 1 1 140 140 LEU HA H 1 4.754 0.003 . 1 . . . . 145 Leu HA . 17447 1
1541 . 1 1 140 140 LEU HB2 H 1 1.539 0.006 . 2 . . . . 145 Leu HB2 . 17447 1
1542 . 1 1 140 140 LEU HB3 H 1 1.190 0.008 . 2 . . . . 145 Leu HB3 . 17447 1
1543 . 1 1 140 140 LEU HG H 1 1.523 0.004 . 1 . . . . 145 Leu HG . 17447 1
1544 . 1 1 140 140 LEU HD11 H 1 1.247 0.001 . 2 . . . . 145 Leu HD11 . 17447 1
1545 . 1 1 140 140 LEU HD12 H 1 1.247 0.001 . 2 . . . . 145 Leu HD12 . 17447 1
1546 . 1 1 140 140 LEU HD13 H 1 1.247 0.001 . 2 . . . . 145 Leu HD13 . 17447 1
1547 . 1 1 140 140 LEU HD21 H 1 0.837 0.002 . 2 . . . . 145 Leu HD21 . 17447 1
1548 . 1 1 140 140 LEU HD22 H 1 0.837 0.002 . 2 . . . . 145 Leu HD22 . 17447 1
1549 . 1 1 140 140 LEU HD23 H 1 0.837 0.002 . 2 . . . . 145 Leu HD23 . 17447 1
1550 . 1 1 140 140 LEU C C 13 174.835 0.003 . 1 . . . . 145 Leu C . 17447 1
1551 . 1 1 140 140 LEU CA C 13 52.715 0.064 . 1 . . . . 145 Leu CA . 17447 1
1552 . 1 1 140 140 LEU CB C 13 49.165 0.042 . 1 . . . . 145 Leu CB . 17447 1
1553 . 1 1 140 140 LEU CG C 13 26.797 0.066 . 1 . . . . 145 Leu CG . 17447 1
1554 . 1 1 140 140 LEU CD1 C 13 24.278 0.003 . 2 . . . . 145 Leu CD1 . 17447 1
1555 . 1 1 140 140 LEU CD2 C 13 27.809 0.043 . 2 . . . . 145 Leu CD2 . 17447 1
1556 . 1 1 140 140 LEU N N 15 119.251 0.007 . 1 . . . . 145 Leu N . 17447 1
1557 . 1 1 141 141 SER H H 1 8.138 0.001 . 1 . . . . 146 Ser H . 17447 1
1558 . 1 1 141 141 SER HA H 1 4.232 0.009 . 1 . . . . 146 Ser HA . 17447 1
1559 . 1 1 141 141 SER HB2 H 1 3.933 0.007 . 2 . . . . 146 Ser HB2 . 17447 1
1560 . 1 1 141 141 SER HB3 H 1 4.209 0.001 . 2 . . . . 146 Ser HB3 . 17447 1
1561 . 1 1 141 141 SER C C 13 174.852 0.001 . 1 . . . . 146 Ser C . 17447 1
1562 . 1 1 141 141 SER CA C 13 58.129 0.012 . 1 . . . . 146 Ser CA . 17447 1
1563 . 1 1 141 141 SER CB C 13 64.253 0.020 . 1 . . . . 146 Ser CB . 17447 1
1564 . 1 1 141 141 SER N N 15 114.303 0.005 . 1 . . . . 146 Ser N . 17447 1
1565 . 1 1 142 142 SER H H 1 8.938 0.001 . 1 . . . . 147 Ser H . 17447 1
1566 . 1 1 142 142 SER HA H 1 3.886 0.001 . 1 . . . . 147 Ser HA . 17447 1
1567 . 1 1 142 142 SER HB2 H 1 3.918 0.001 . 2 . . . . 147 Ser HB2 . 17447 1
1568 . 1 1 142 142 SER C C 13 174.077 0.001 . 1 . . . . 147 Ser C . 17447 1
1569 . 1 1 142 142 SER CA C 13 61.823 0.061 . 1 . . . . 147 Ser CA . 17447 1
1570 . 1 1 142 142 SER CB C 13 62.494 0.054 . 1 . . . . 147 Ser CB . 17447 1
1571 . 1 1 142 142 SER N N 15 117.880 0.017 . 1 . . . . 147 Ser N . 17447 1
1572 . 1 1 143 143 ASP H H 1 8.503 0.005 . 1 . . . . 148 Asp H . 17447 1
1573 . 1 1 143 143 ASP HA H 1 4.281 0.001 . 1 . . . . 148 Asp HA . 17447 1
1574 . 1 1 143 143 ASP HB2 H 1 2.502 0.001 . 2 . . . . 148 Asp HB2 . 17447 1
1575 . 1 1 143 143 ASP HB3 H 1 2.589 0.001 . 2 . . . . 148 Asp HB3 . 17447 1
1576 . 1 1 143 143 ASP C C 13 171.799 0.007 . 1 . . . . 148 Asp C . 17447 1
1577 . 1 1 143 143 ASP CA C 13 56.962 0.019 . 1 . . . . 148 Asp CA . 17447 1
1578 . 1 1 143 143 ASP CB C 13 39.826 0.030 . 1 . . . . 148 Asp CB . 17447 1
1579 . 1 1 143 143 ASP N N 15 120.661 0.022 . 1 . . . . 148 Asp N . 17447 1
1580 . 1 1 144 144 ILE H H 1 7.338 0.001 . 1 . . . . 149 Ile H . 17447 1
1581 . 1 1 144 144 ILE HA H 1 3.339 0.003 . 1 . . . . 149 Ile HA . 17447 1
1582 . 1 1 144 144 ILE HB H 1 1.704 0.004 . 1 . . . . 149 Ile HB . 17447 1
1583 . 1 1 144 144 ILE HG12 H 1 1.364 0.004 . 2 . . . . 149 Ile HG12 . 17447 1
1584 . 1 1 144 144 ILE HG13 H 1 0.752 0.007 . 2 . . . . 149 Ile HG13 . 17447 1
1585 . 1 1 144 144 ILE HG21 H 1 0.353 0.003 . 1 . . . . 149 Ile HG21 . 17447 1
1586 . 1 1 144 144 ILE HG22 H 1 0.353 0.003 . 1 . . . . 149 Ile HG22 . 17447 1
1587 . 1 1 144 144 ILE HG23 H 1 0.353 0.003 . 1 . . . . 149 Ile HG23 . 17447 1
1588 . 1 1 144 144 ILE HD11 H 1 0.681 0.005 . 1 . . . . 149 Ile HD11 . 17447 1
1589 . 1 1 144 144 ILE HD12 H 1 0.681 0.005 . 1 . . . . 149 Ile HD12 . 17447 1
1590 . 1 1 144 144 ILE HD13 H 1 0.681 0.005 . 1 . . . . 149 Ile HD13 . 17447 1
1591 . 1 1 144 144 ILE C C 13 172.557 0.002 . 1 . . . . 149 Ile C . 17447 1
1592 . 1 1 144 144 ILE CA C 13 63.953 0.020 . 1 . . . . 149 Ile CA . 17447 1
1593 . 1 1 144 144 ILE CB C 13 36.893 0.075 . 1 . . . . 149 Ile CB . 17447 1
1594 . 1 1 144 144 ILE CG1 C 13 28.773 0.061 . 1 . . . . 149 Ile CG1 . 17447 1
1595 . 1 1 144 144 ILE CG2 C 13 18.496 0.009 . 1 . . . . 149 Ile CG2 . 17447 1
1596 . 1 1 144 144 ILE CD1 C 13 12.940 0.020 . 1 . . . . 149 Ile CD1 . 17447 1
1597 . 1 1 144 144 ILE N N 15 121.580 0.012 . 1 . . . . 149 Ile N . 17447 1
1598 . 1 1 145 145 LYS H H 1 7.514 0.002 . 1 . . . . 150 Lys H . 17447 1
1599 . 1 1 145 145 LYS HA H 1 3.586 0.006 . 1 . . . . 150 Lys HA . 17447 1
1600 . 1 1 145 145 LYS HB2 H 1 1.707 0.002 . 2 . . . . 150 Lys HB2 . 17447 1
1601 . 1 1 145 145 LYS HB3 H 1 1.905 0.001 . 2 . . . . 150 Lys HB3 . 17447 1
1602 . 1 1 145 145 LYS HG2 H 1 0.662 0.004 . 2 . . . . 150 Lys HG2 . 17447 1
1603 . 1 1 145 145 LYS HD2 H 1 1.507 0.001 . 2 . . . . 150 Lys HD2 . 17447 1
1604 . 1 1 145 145 LYS C C 13 171.426 0.005 . 1 . . . . 150 Lys C . 17447 1
1605 . 1 1 145 145 LYS CA C 13 61.189 0.020 . 1 . . . . 150 Lys CA . 17447 1
1606 . 1 1 145 145 LYS CB C 13 31.642 0.068 . 1 . . . . 150 Lys CB . 17447 1
1607 . 1 1 145 145 LYS CG C 13 26.874 0.021 . 1 . . . . 150 Lys CG . 17447 1
1608 . 1 1 145 145 LYS N N 15 119.131 0.043 . 1 . . . . 150 Lys N . 17447 1
1609 . 1 1 146 146 GLU H H 1 8.159 0.002 . 1 . . . . 151 Glu H . 17447 1
1610 . 1 1 146 146 GLU HA H 1 4.285 0.005 . 1 . . . . 151 Glu HA . 17447 1
1611 . 1 1 146 146 GLU HB2 H 1 1.906 0.005 . 2 . . . . 151 Glu HB2 . 17447 1
1612 . 1 1 146 146 GLU HB3 H 1 2.062 0.004 . 2 . . . . 151 Glu HB3 . 17447 1
1613 . 1 1 146 146 GLU HG2 H 1 2.134 0.010 . 2 . . . . 151 Glu HG2 . 17447 1
1614 . 1 1 146 146 GLU HG3 H 1 2.334 0.004 . 2 . . . . 151 Glu HG3 . 17447 1
1615 . 1 1 146 146 GLU C C 13 171.961 0.007 . 1 . . . . 151 Glu C . 17447 1
1616 . 1 1 146 146 GLU CA C 13 58.402 0.025 . 1 . . . . 151 Glu CA . 17447 1
1617 . 1 1 146 146 GLU CB C 13 28.357 0.093 . 1 . . . . 151 Glu CB . 17447 1
1618 . 1 1 146 146 GLU CG C 13 34.994 0.010 . 1 . . . . 151 Glu CG . 17447 1
1619 . 1 1 146 146 GLU N N 15 120.618 0.023 . 1 . . . . 151 Glu N . 17447 1
1620 . 1 1 147 147 ARG H H 1 7.733 0.001 . 1 . . . . 152 Arg H . 17447 1
1621 . 1 1 147 147 ARG HA H 1 3.924 0.005 . 1 . . . . 152 Arg HA . 17447 1
1622 . 1 1 147 147 ARG HB2 H 1 1.699 0.004 . 2 . . . . 152 Arg HB2 . 17447 1
1623 . 1 1 147 147 ARG HG2 H 1 1.817 0.006 . 2 . . . . 152 Arg HG2 . 17447 1
1624 . 1 1 147 147 ARG HG3 H 1 1.480 0.009 . 2 . . . . 152 Arg HG3 . 17447 1
1625 . 1 1 147 147 ARG HD2 H 1 2.817 0.006 . 2 . . . . 152 Arg HD2 . 17447 1
1626 . 1 1 147 147 ARG HD3 H 1 3.074 0.008 . 2 . . . . 152 Arg HD3 . 17447 1
1627 . 1 1 147 147 ARG C C 13 170.518 0.004 . 1 . . . . 152 Arg C . 17447 1
1628 . 1 1 147 147 ARG CA C 13 59.551 0.032 . 1 . . . . 152 Arg CA . 17447 1
1629 . 1 1 147 147 ARG CB C 13 30.048 0.082 . 1 . . . . 152 Arg CB . 17447 1
1630 . 1 1 147 147 ARG CG C 13 27.465 0.120 . 1 . . . . 152 Arg CG . 17447 1
1631 . 1 1 147 147 ARG CD C 13 43.826 0.021 . 1 . . . . 152 Arg CD . 17447 1
1632 . 1 1 147 147 ARG N N 15 120.585 0.009 . 1 . . . . 152 Arg N . 17447 1
1633 . 1 1 148 148 PHE H H 1 8.349 0.002 . 1 . . . . 153 Phe H . 17447 1
1634 . 1 1 148 148 PHE HA H 1 4.158 0.006 . 1 . . . . 153 Phe HA . 17447 1
1635 . 1 1 148 148 PHE HB2 H 1 2.929 0.005 . 2 . . . . 153 Phe HB2 . 17447 1
1636 . 1 1 148 148 PHE HB3 H 1 3.256 0.001 . 2 . . . . 153 Phe HB3 . 17447 1
1637 . 1 1 148 148 PHE C C 13 174.017 0.009 . 1 . . . . 153 Phe C . 17447 1
1638 . 1 1 148 148 PHE CA C 13 61.215 0.030 . 1 . . . . 153 Phe CA . 17447 1
1639 . 1 1 148 148 PHE CB C 13 39.561 0.007 . 1 . . . . 153 Phe CB . 17447 1
1640 . 1 1 148 148 PHE N N 15 120.102 0.057 . 1 . . . . 153 Phe N . 17447 1
1641 . 1 1 149 149 ALA H H 1 8.167 0.002 . 1 . . . . 154 Ala H . 17447 1
1642 . 1 1 149 149 ALA HA H 1 3.684 0.001 . 1 . . . . 154 Ala HA . 17447 1
1643 . 1 1 149 149 ALA HB1 H 1 1.407 0.001 . 1 . . . . 154 Ala HB1 . 17447 1
1644 . 1 1 149 149 ALA HB2 H 1 1.407 0.001 . 1 . . . . 154 Ala HB2 . 17447 1
1645 . 1 1 149 149 ALA HB3 H 1 1.407 0.001 . 1 . . . . 154 Ala HB3 . 17447 1
1646 . 1 1 149 149 ALA C C 13 170.912 0.008 . 1 . . . . 154 Ala C . 17447 1
1647 . 1 1 149 149 ALA CA C 13 55.916 0.023 . 1 . . . . 154 Ala CA . 17447 1
1648 . 1 1 149 149 ALA CB C 13 17.428 0.030 . 1 . . . . 154 Ala CB . 17447 1
1649 . 1 1 149 149 ALA N N 15 124.035 0.008 . 1 . . . . 154 Ala N . 17447 1
1650 . 1 1 150 150 GLN H H 1 7.939 0.001 . 1 . . . . 155 Gln H . 17447 1
1651 . 1 1 150 150 GLN HA H 1 3.963 0.003 . 1 . . . . 155 Gln HA . 17447 1
1652 . 1 1 150 150 GLN HB2 H 1 2.019 0.004 . 2 . . . . 155 Gln HB2 . 17447 1
1653 . 1 1 150 150 GLN HG2 H 1 2.253 0.004 . 2 . . . . 155 Gln HG2 . 17447 1
1654 . 1 1 150 150 GLN HG3 H 1 2.501 0.005 . 2 . . . . 155 Gln HG3 . 17447 1
1655 . 1 1 150 150 GLN HE21 H 1 7.949 0.002 . 2 . . . . 155 Gln HE21 . 17447 1
1656 . 1 1 150 150 GLN HE22 H 1 6.664 0.003 . 2 . . . . 155 Gln HE22 . 17447 1
1657 . 1 1 150 150 GLN C C 13 171.808 0.008 . 1 . . . . 155 Gln C . 17447 1
1658 . 1 1 150 150 GLN CA C 13 58.859 0.008 . 1 . . . . 155 Gln CA . 17447 1
1659 . 1 1 150 150 GLN CB C 13 27.786 0.046 . 1 . . . . 155 Gln CB . 17447 1
1660 . 1 1 150 150 GLN CG C 13 33.738 0.060 . 1 . . . . 155 Gln CG . 17447 1
1661 . 1 1 150 150 GLN N N 15 116.545 0.008 . 1 . . . . 155 Gln N . 17447 1
1662 . 1 1 150 150 GLN NE2 N 15 112.205 0.005 . 1 . . . . 155 Gln NE2 . 17447 1
1663 . 1 1 151 151 LEU H H 1 7.486 0.001 . 1 . . . . 156 Leu H . 17447 1
1664 . 1 1 151 151 LEU HA H 1 4.083 0.003 . 1 . . . . 156 Leu HA . 17447 1
1665 . 1 1 151 151 LEU HB2 H 1 1.446 0.009 . 2 . . . . 156 Leu HB2 . 17447 1
1666 . 1 1 151 151 LEU HB3 H 1 1.825 0.005 . 2 . . . . 156 Leu HB3 . 17447 1
1667 . 1 1 151 151 LEU HG H 1 1.388 0.003 . 1 . . . . 156 Leu HG . 17447 1
1668 . 1 1 151 151 LEU HD11 H 1 0.903 0.004 . 2 . . . . 156 Leu HD11 . 17447 1
1669 . 1 1 151 151 LEU HD12 H 1 0.903 0.004 . 2 . . . . 156 Leu HD12 . 17447 1
1670 . 1 1 151 151 LEU HD13 H 1 0.903 0.004 . 2 . . . . 156 Leu HD13 . 17447 1
1671 . 1 1 151 151 LEU HD21 H 1 0.792 0.004 . 2 . . . . 156 Leu HD21 . 17447 1
1672 . 1 1 151 151 LEU HD22 H 1 0.792 0.004 . 2 . . . . 156 Leu HD22 . 17447 1
1673 . 1 1 151 151 LEU HD23 H 1 0.792 0.004 . 2 . . . . 156 Leu HD23 . 17447 1
1674 . 1 1 151 151 LEU C C 13 170.636 0.001 . 1 . . . . 156 Leu C . 17447 1
1675 . 1 1 151 151 LEU CA C 13 57.803 0.018 . 1 . . . . 156 Leu CA . 17447 1
1676 . 1 1 151 151 LEU CB C 13 41.438 0.052 . 1 . . . . 156 Leu CB . 17447 1
1677 . 1 1 151 151 LEU CG C 13 27.334 0.018 . 1 . . . . 156 Leu CG . 17447 1
1678 . 1 1 151 151 LEU CD1 C 13 23.991 0.048 . 2 . . . . 156 Leu CD1 . 17447 1
1679 . 1 1 151 151 LEU CD2 C 13 26.518 0.041 . 2 . . . . 156 Leu CD2 . 17447 1
1680 . 1 1 151 151 LEU N N 15 122.582 0.015 . 1 . . . . 156 Leu N . 17447 1
1681 . 1 1 152 152 CYS H H 1 7.960 0.002 . 1 . . . . 157 Cys H . 17447 1
1682 . 1 1 152 152 CYS HA H 1 3.751 0.005 . 1 . . . . 157 Cys HA . 17447 1
1683 . 1 1 152 152 CYS HB2 H 1 3.055 0.001 . 2 . . . . 157 Cys HB2 . 17447 1
1684 . 1 1 152 152 CYS HB3 H 1 2.141 0.006 . 2 . . . . 157 Cys HB3 . 17447 1
1685 . 1 1 152 152 CYS C C 13 172.551 0.008 . 1 . . . . 157 Cys C . 17447 1
1686 . 1 1 152 152 CYS CA C 13 64.499 0.029 . 1 . . . . 157 Cys CA . 17447 1
1687 . 1 1 152 152 CYS CB C 13 25.642 0.025 . 1 . . . . 157 Cys CB . 17447 1
1688 . 1 1 152 152 CYS N N 15 118.453 0.016 . 1 . . . . 157 Cys N . 17447 1
1689 . 1 1 153 153 GLU H H 1 7.981 0.002 . 1 . . . . 158 Glu H . 17447 1
1690 . 1 1 153 153 GLU HA H 1 3.936 0.001 . 1 . . . . 158 Glu HA . 17447 1
1691 . 1 1 153 153 GLU HB2 H 1 2.134 0.008 . 2 . . . . 158 Glu HB2 . 17447 1
1692 . 1 1 153 153 GLU HB3 H 1 1.947 0.002 . 2 . . . . 158 Glu HB3 . 17447 1
1693 . 1 1 153 153 GLU HG2 H 1 2.143 0.012 . 2 . . . . 158 Glu HG2 . 17447 1
1694 . 1 1 153 153 GLU HG3 H 1 2.376 0.004 . 2 . . . . 158 Glu HG3 . 17447 1
1695 . 1 1 153 153 GLU C C 13 169.347 0.004 . 1 . . . . 158 Glu C . 17447 1
1696 . 1 1 153 153 GLU CA C 13 59.913 0.025 . 1 . . . . 158 Glu CA . 17447 1
1697 . 1 1 153 153 GLU CB C 13 29.437 0.111 . 1 . . . . 158 Glu CB . 17447 1
1698 . 1 1 153 153 GLU CG C 13 37.049 0.053 . 1 . . . . 158 Glu CG . 17447 1
1699 . 1 1 153 153 GLU N N 15 121.306 0.014 . 1 . . . . 158 Glu N . 17447 1
1700 . 1 1 154 154 GLU H H 1 7.958 0.002 . 1 . . . . 159 Glu H . 17447 1
1701 . 1 1 154 154 GLU HA H 1 3.905 0.002 . 1 . . . . 159 Glu HA . 17447 1
1702 . 1 1 154 154 GLU HB2 H 1 2.100 0.002 . 2 . . . . 159 Glu HB2 . 17447 1
1703 . 1 1 154 154 GLU HB3 H 1 1.900 0.003 . 2 . . . . 159 Glu HB3 . 17447 1
1704 . 1 1 154 154 GLU HG2 H 1 1.995 0.003 . 2 . . . . 159 Glu HG2 . 17447 1
1705 . 1 1 154 154 GLU HG3 H 1 2.292 0.004 . 2 . . . . 159 Glu HG3 . 17447 1
1706 . 1 1 154 154 GLU C C 13 172.754 0.006 . 1 . . . . 159 Glu C . 17447 1
1707 . 1 1 154 154 GLU CA C 13 58.848 0.012 . 1 . . . . 159 Glu CA . 17447 1
1708 . 1 1 154 154 GLU CB C 13 29.202 0.047 . 1 . . . . 159 Glu CB . 17447 1
1709 . 1 1 154 154 GLU CG C 13 36.334 0.040 . 1 . . . . 159 Glu CG . 17447 1
1710 . 1 1 154 154 GLU N N 15 121.058 0.019 . 1 . . . . 159 Glu N . 17447 1
1711 . 1 1 155 155 HIS H H 1 7.399 0.002 . 1 . . . . 160 His H . 17447 1
1712 . 1 1 155 155 HIS HA H 1 4.395 0.001 . 1 . . . . 160 His HA . 17447 1
1713 . 1 1 155 155 HIS HB2 H 1 3.631 0.002 . 2 . . . . 160 His HB2 . 17447 1
1714 . 1 1 155 155 HIS HB3 H 1 2.614 0.004 . 2 . . . . 160 His HB3 . 17447 1
1715 . 1 1 155 155 HIS HD2 H 1 6.908 0.008 . 1 . . . . 160 His HD2 . 17447 1
1716 . 1 1 155 155 HIS C C 13 176.337 0.003 . 1 . . . . 160 His C . 17447 1
1717 . 1 1 155 155 HIS CA C 13 56.686 0.079 . 1 . . . . 160 His CA . 17447 1
1718 . 1 1 155 155 HIS CB C 13 28.853 0.028 . 1 . . . . 160 His CB . 17447 1
1719 . 1 1 155 155 HIS CD2 C 13 122.746 0.001 . 1 . . . . 160 His CD2 . 17447 1
1720 . 1 1 155 155 HIS N N 15 115.468 0.012 . 1 . . . . 160 His N . 17447 1
1721 . 1 1 156 156 GLY H H 1 7.758 0.002 . 1 . . . . 161 Gly H . 17447 1
1722 . 1 1 156 156 GLY HA2 H 1 4.076 0.001 . 2 . . . . 161 Gly HA2 . 17447 1
1723 . 1 1 156 156 GLY HA3 H 1 3.639 0.001 . 2 . . . . 161 Gly HA3 . 17447 1
1724 . 1 1 156 156 GLY C C 13 176.247 0.022 . 1 . . . . 161 Gly C . 17447 1
1725 . 1 1 156 156 GLY CA C 13 45.729 0.028 . 1 . . . . 161 Gly CA . 17447 1
1726 . 1 1 156 156 GLY N N 15 106.844 0.013 . 1 . . . . 161 Gly N . 17447 1
1727 . 1 1 157 157 ILE H H 1 7.863 0.003 . 1 . . . . 162 Ile H . 17447 1
1728 . 1 1 157 157 ILE HA H 1 3.883 0.002 . 1 . . . . 162 Ile HA . 17447 1
1729 . 1 1 157 157 ILE HB H 1 1.248 0.005 . 1 . . . . 162 Ile HB . 17447 1
1730 . 1 1 157 157 ILE HG12 H 1 1.363 0.001 . 2 . . . . 162 Ile HG12 . 17447 1
1731 . 1 1 157 157 ILE HG13 H 1 0.525 0.001 . 2 . . . . 162 Ile HG13 . 17447 1
1732 . 1 1 157 157 ILE HG21 H 1 0.563 0.002 . 1 . . . . 162 Ile HG21 . 17447 1
1733 . 1 1 157 157 ILE HG22 H 1 0.563 0.002 . 1 . . . . 162 Ile HG22 . 17447 1
1734 . 1 1 157 157 ILE HG23 H 1 0.563 0.002 . 1 . . . . 162 Ile HG23 . 17447 1
1735 . 1 1 157 157 ILE HD11 H 1 0.530 0.002 . 1 . . . . 162 Ile HD11 . 17447 1
1736 . 1 1 157 157 ILE HD12 H 1 0.530 0.002 . 1 . . . . 162 Ile HD12 . 17447 1
1737 . 1 1 157 157 ILE HD13 H 1 0.530 0.002 . 1 . . . . 162 Ile HD13 . 17447 1
1738 . 1 1 157 157 ILE C C 13 176.533 0.007 . 1 . . . . 162 Ile C . 17447 1
1739 . 1 1 157 157 ILE CA C 13 60.837 0.020 . 1 . . . . 162 Ile CA . 17447 1
1740 . 1 1 157 157 ILE CB C 13 38.042 0.053 . 1 . . . . 162 Ile CB . 17447 1
1741 . 1 1 157 157 ILE CG1 C 13 27.650 0.020 . 1 . . . . 162 Ile CG1 . 17447 1
1742 . 1 1 157 157 ILE CG2 C 13 17.483 0.004 . 1 . . . . 162 Ile CG2 . 17447 1
1743 . 1 1 157 157 ILE CD1 C 13 13.649 0.012 . 1 . . . . 162 Ile CD1 . 17447 1
1744 . 1 1 157 157 ILE N N 15 122.960 0.021 . 1 . . . . 162 Ile N . 17447 1
1745 . 1 1 158 158 LEU H H 1 7.986 0.001 . 1 . . . . 163 Leu H . 17447 1
1746 . 1 1 158 158 LEU HA H 1 4.203 0.002 . 1 . . . . 163 Leu HA . 17447 1
1747 . 1 1 158 158 LEU HB2 H 1 1.728 0.012 . 2 . . . . 163 Leu HB2 . 17447 1
1748 . 1 1 158 158 LEU HB3 H 1 1.491 0.004 . 2 . . . . 163 Leu HB3 . 17447 1
1749 . 1 1 158 158 LEU HG H 1 1.761 0.005 . 1 . . . . 163 Leu HG . 17447 1
1750 . 1 1 158 158 LEU HD11 H 1 0.879 0.001 . 2 . . . . 163 Leu HD11 . 17447 1
1751 . 1 1 158 158 LEU HD12 H 1 0.879 0.001 . 2 . . . . 163 Leu HD12 . 17447 1
1752 . 1 1 158 158 LEU HD13 H 1 0.879 0.001 . 2 . . . . 163 Leu HD13 . 17447 1
1753 . 1 1 158 158 LEU HD21 H 1 0.825 0.003 . 2 . . . . 163 Leu HD21 . 17447 1
1754 . 1 1 158 158 LEU HD22 H 1 0.825 0.003 . 2 . . . . 163 Leu HD22 . 17447 1
1755 . 1 1 158 158 LEU HD23 H 1 0.825 0.003 . 2 . . . . 163 Leu HD23 . 17447 1
1756 . 1 1 158 158 LEU C C 13 171.373 0.002 . 1 . . . . 163 Leu C . 17447 1
1757 . 1 1 158 158 LEU CA C 13 54.518 0.015 . 1 . . . . 163 Leu CA . 17447 1
1758 . 1 1 158 158 LEU CB C 13 42.434 0.067 . 1 . . . . 163 Leu CB . 17447 1
1759 . 1 1 158 158 LEU CG C 13 27.144 0.037 . 1 . . . . 163 Leu CG . 17447 1
1760 . 1 1 158 158 LEU CD1 C 13 25.272 0.047 . 2 . . . . 163 Leu CD1 . 17447 1
1761 . 1 1 158 158 LEU CD2 C 13 22.345 0.058 . 2 . . . . 163 Leu CD2 . 17447 1
1762 . 1 1 158 158 LEU N N 15 124.903 0.020 . 1 . . . . 163 Leu N . 17447 1
1763 . 1 1 159 159 ARG H H 1 8.636 0.001 . 1 . . . . 164 Arg H . 17447 1
1764 . 1 1 159 159 ARG HA H 1 3.813 0.004 . 1 . . . . 164 Arg HA . 17447 1
1765 . 1 1 159 159 ARG HB2 H 1 1.741 0.004 . 2 . . . . 164 Arg HB2 . 17447 1
1766 . 1 1 159 159 ARG HB3 H 1 1.518 0.002 . 2 . . . . 164 Arg HB3 . 17447 1
1767 . 1 1 159 159 ARG HG2 H 1 1.746 0.002 . 2 . . . . 164 Arg HG2 . 17447 1
1768 . 1 1 159 159 ARG HD2 H 1 3.149 0.002 . 2 . . . . 164 Arg HD2 . 17447 1
1769 . 1 1 159 159 ARG HD3 H 1 3.057 0.002 . 2 . . . . 164 Arg HD3 . 17447 1
1770 . 1 1 159 159 ARG C C 13 171.619 0.009 . 1 . . . . 164 Arg C . 17447 1
1771 . 1 1 159 159 ARG CA C 13 59.445 0.021 . 1 . . . . 164 Arg CA . 17447 1
1772 . 1 1 159 159 ARG CB C 13 29.103 0.015 . 1 . . . . 164 Arg CB . 17447 1
1773 . 1 1 159 159 ARG CG C 13 29.262 0.018 . 1 . . . . 164 Arg CG . 17447 1
1774 . 1 1 159 159 ARG CD C 13 43.115 0.005 . 1 . . . . 164 Arg CD . 17447 1
1775 . 1 1 159 159 ARG N N 15 119.745 0.022 . 1 . . . . 164 Arg N . 17447 1
1776 . 1 1 160 160 GLU H H 1 8.712 0.001 . 1 . . . . 165 Glu H . 17447 1
1777 . 1 1 160 160 GLU HA H 1 4.206 0.004 . 1 . . . . 165 Glu HA . 17447 1
1778 . 1 1 160 160 GLU HB2 H 1 2.000 0.004 . 2 . . . . 165 Glu HB2 . 17447 1
1779 . 1 1 160 160 GLU HB3 H 1 1.909 0.001 . 2 . . . . 165 Glu HB3 . 17447 1
1780 . 1 1 160 160 GLU HG2 H 1 2.166 0.001 . 2 . . . . 165 Glu HG2 . 17447 1
1781 . 1 1 160 160 GLU C C 13 174.232 0.012 . 1 . . . . 165 Glu C . 17447 1
1782 . 1 1 160 160 GLU CA C 13 58.160 0.018 . 1 . . . . 165 Glu CA . 17447 1
1783 . 1 1 160 160 GLU CB C 13 28.661 0.019 . 1 . . . . 165 Glu CB . 17447 1
1784 . 1 1 160 160 GLU CG C 13 36.017 0.001 . 1 . . . . 165 Glu CG . 17447 1
1785 . 1 1 160 160 GLU N N 15 116.551 0.006 . 1 . . . . 165 Glu N . 17447 1
1786 . 1 1 161 161 ASN H H 1 8.158 0.004 . 1 . . . . 166 Asn H . 17447 1
1787 . 1 1 161 161 ASN HA H 1 4.618 0.006 . 1 . . . . 166 Asn HA . 17447 1
1788 . 1 1 161 161 ASN HB2 H 1 2.739 0.002 . 2 . . . . 166 Asn HB2 . 17447 1
1789 . 1 1 161 161 ASN HB3 H 1 3.948 0.002 . 2 . . . . 166 Asn HB3 . 17447 1
1790 . 1 1 161 161 ASN HD21 H 1 7.202 0.006 . 2 . . . . 166 Asn HD21 . 17447 1
1791 . 1 1 161 161 ASN HD22 H 1 6.840 0.001 . 2 . . . . 166 Asn HD22 . 17447 1
1792 . 1 1 161 161 ASN C C 13 178.385 0.001 . 1 . . . . 166 Asn C . 17447 1
1793 . 1 1 161 161 ASN CA C 13 52.598 0.029 . 1 . . . . 166 Asn CA . 17447 1
1794 . 1 1 161 161 ASN CB C 13 38.069 0.017 . 1 . . . . 166 Asn CB . 17447 1
1795 . 1 1 161 161 ASN N N 15 109.120 0.023 . 1 . . . . 166 Asn N . 17447 1
1796 . 1 1 162 162 ILE H H 1 7.034 0.001 . 1 . . . . 167 Ile H . 17447 1
1797 . 1 1 162 162 ILE HA H 1 4.216 0.002 . 1 . . . . 167 Ile HA . 17447 1
1798 . 1 1 162 162 ILE HB H 1 1.932 0.003 . 1 . . . . 167 Ile HB . 17447 1
1799 . 1 1 162 162 ILE HG12 H 1 1.792 0.011 . 2 . . . . 167 Ile HG12 . 17447 1
1800 . 1 1 162 162 ILE HG21 H 1 0.846 0.003 . 1 . . . . 167 Ile HG21 . 17447 1
1801 . 1 1 162 162 ILE HG22 H 1 0.846 0.003 . 1 . . . . 167 Ile HG22 . 17447 1
1802 . 1 1 162 162 ILE HG23 H 1 0.846 0.003 . 1 . . . . 167 Ile HG23 . 17447 1
1803 . 1 1 162 162 ILE HD11 H 1 0.787 0.003 . 1 . . . . 167 Ile HD11 . 17447 1
1804 . 1 1 162 162 ILE HD12 H 1 0.787 0.003 . 1 . . . . 167 Ile HD12 . 17447 1
1805 . 1 1 162 162 ILE HD13 H 1 0.787 0.003 . 1 . . . . 167 Ile HD13 . 17447 1
1806 . 1 1 162 162 ILE C C 13 174.438 0.001 . 1 . . . . 167 Ile C . 17447 1
1807 . 1 1 162 162 ILE CA C 13 61.980 0.018 . 1 . . . . 167 Ile CA . 17447 1
1808 . 1 1 162 162 ILE CB C 13 38.413 0.065 . 1 . . . . 167 Ile CB . 17447 1
1809 . 1 1 162 162 ILE CG1 C 13 26.408 0.044 . 1 . . . . 167 Ile CG1 . 17447 1
1810 . 1 1 162 162 ILE CG2 C 13 18.189 0.024 . 1 . . . . 167 Ile CG2 . 17447 1
1811 . 1 1 162 162 ILE CD1 C 13 14.442 0.022 . 1 . . . . 167 Ile CD1 . 17447 1
1812 . 1 1 162 162 ILE N N 15 118.141 0.013 . 1 . . . . 167 Ile N . 17447 1
1813 . 1 1 163 163 ILE H H 1 9.366 0.008 . 1 . . . . 168 Ile H . 17447 1
1814 . 1 1 163 163 ILE HA H 1 4.224 0.006 . 1 . . . . 168 Ile HA . 17447 1
1815 . 1 1 163 163 ILE HB H 1 1.704 0.003 . 1 . . . . 168 Ile HB . 17447 1
1816 . 1 1 163 163 ILE HG12 H 1 0.871 0.008 . 2 . . . . 168 Ile HG12 . 17447 1
1817 . 1 1 163 163 ILE HG13 H 1 1.433 0.010 . 2 . . . . 168 Ile HG13 . 17447 1
1818 . 1 1 163 163 ILE HG21 H 1 0.750 0.004 . 1 . . . . 168 Ile HG21 . 17447 1
1819 . 1 1 163 163 ILE HG22 H 1 0.750 0.004 . 1 . . . . 168 Ile HG22 . 17447 1
1820 . 1 1 163 163 ILE HG23 H 1 0.750 0.004 . 1 . . . . 168 Ile HG23 . 17447 1
1821 . 1 1 163 163 ILE HD11 H 1 0.636 0.003 . 1 . . . . 168 Ile HD11 . 17447 1
1822 . 1 1 163 163 ILE HD12 H 1 0.636 0.003 . 1 . . . . 168 Ile HD12 . 17447 1
1823 . 1 1 163 163 ILE HD13 H 1 0.636 0.003 . 1 . . . . 168 Ile HD13 . 17447 1
1824 . 1 1 163 163 ILE C C 13 176.728 0.001 . 1 . . . . 168 Ile C . 17447 1
1825 . 1 1 163 163 ILE CA C 13 61.400 0.036 . 1 . . . . 168 Ile CA . 17447 1
1826 . 1 1 163 163 ILE CB C 13 40.192 0.074 . 1 . . . . 168 Ile CB . 17447 1
1827 . 1 1 163 163 ILE CG1 C 13 26.555 0.031 . 1 . . . . 168 Ile CG1 . 17447 1
1828 . 1 1 163 163 ILE CG2 C 13 17.215 0.017 . 1 . . . . 168 Ile CG2 . 17447 1
1829 . 1 1 163 163 ILE CD1 C 13 13.611 0.032 . 1 . . . . 168 Ile CD1 . 17447 1
1830 . 1 1 163 163 ILE N N 15 128.620 0.048 . 1 . . . . 168 Ile N . 17447 1
1831 . 1 1 164 164 ASP H H 1 8.682 0.002 . 1 . . . . 169 Asp H . 17447 1
1832 . 1 1 164 164 ASP HA H 1 4.756 0.007 . 1 . . . . 169 Asp HA . 17447 1
1833 . 1 1 164 164 ASP HB2 H 1 2.955 0.001 . 2 . . . . 169 Asp HB2 . 17447 1
1834 . 1 1 164 164 ASP HB3 H 1 2.400 0.001 . 2 . . . . 169 Asp HB3 . 17447 1
1835 . 1 1 164 164 ASP C C 13 173.625 0.006 . 1 . . . . 169 Asp C . 17447 1
1836 . 1 1 164 164 ASP CA C 13 54.508 0.053 . 1 . . . . 169 Asp CA . 17447 1
1837 . 1 1 164 164 ASP CB C 13 40.578 0.043 . 1 . . . . 169 Asp CB . 17447 1
1838 . 1 1 164 164 ASP N N 15 127.229 0.018 . 1 . . . . 169 Asp N . 17447 1
1839 . 1 1 165 165 LEU H H 1 8.924 0.002 . 1 . . . . 170 Leu H . 17447 1
1840 . 1 1 165 165 LEU HA H 1 4.577 0.004 . 1 . . . . 170 Leu HA . 17447 1
1841 . 1 1 165 165 LEU HB2 H 1 1.132 0.010 . 2 . . . . 170 Leu HB2 . 17447 1
1842 . 1 1 165 165 LEU HB3 H 1 1.907 0.005 . 2 . . . . 170 Leu HB3 . 17447 1
1843 . 1 1 165 165 LEU HG H 1 1.593 0.002 . 1 . . . . 170 Leu HG . 17447 1
1844 . 1 1 165 165 LEU HD11 H 1 0.630 0.004 . 2 . . . . 170 Leu HD11 . 17447 1
1845 . 1 1 165 165 LEU HD12 H 1 0.630 0.004 . 2 . . . . 170 Leu HD12 . 17447 1
1846 . 1 1 165 165 LEU HD13 H 1 0.630 0.004 . 2 . . . . 170 Leu HD13 . 17447 1
1847 . 1 1 165 165 LEU HD21 H 1 0.830 0.001 . 2 . . . . 170 Leu HD21 . 17447 1
1848 . 1 1 165 165 LEU HD22 H 1 0.830 0.001 . 2 . . . . 170 Leu HD22 . 17447 1
1849 . 1 1 165 165 LEU HD23 H 1 0.830 0.001 . 2 . . . . 170 Leu HD23 . 17447 1
1850 . 1 1 165 165 LEU C C 13 172.947 0.030 . 1 . . . . 170 Leu C . 17447 1
1851 . 1 1 165 165 LEU CA C 13 54.335 0.031 . 1 . . . . 170 Leu CA . 17447 1
1852 . 1 1 165 165 LEU CB C 13 42.713 0.066 . 1 . . . . 170 Leu CB . 17447 1
1853 . 1 1 165 165 LEU CG C 13 26.350 0.035 . 1 . . . . 170 Leu CG . 17447 1
1854 . 1 1 165 165 LEU CD1 C 13 26.517 0.060 . 2 . . . . 170 Leu CD1 . 17447 1
1855 . 1 1 165 165 LEU CD2 C 13 23.341 0.021 . 2 . . . . 170 Leu CD2 . 17447 1
1856 . 1 1 165 165 LEU N N 15 130.352 0.020 . 1 . . . . 170 Leu N . 17447 1
1857 . 1 1 166 166 SER H H 1 8.972 0.003 . 1 . . . . 171 Ser H . 17447 1
1858 . 1 1 166 166 SER HA H 1 4.117 0.005 . 1 . . . . 171 Ser HA . 17447 1
1859 . 1 1 166 166 SER HB2 H 1 3.953 0.012 . 2 . . . . 171 Ser HB2 . 17447 1
1860 . 1 1 166 166 SER C C 13 175.405 0.001 . 1 . . . . 171 Ser C . 17447 1
1861 . 1 1 166 166 SER CA C 13 61.890 0.004 . 1 . . . . 171 Ser CA . 17447 1
1862 . 1 1 166 166 SER CB C 13 63.306 0.034 . 1 . . . . 171 Ser CB . 17447 1
1863 . 1 1 166 166 SER N N 15 118.711 0.032 . 1 . . . . 171 Ser N . 17447 1
1864 . 1 1 167 167 ASN H H 1 8.393 0.004 . 1 . . . . 172 Asn H . 17447 1
1865 . 1 1 167 167 ASN HA H 1 4.840 0.003 . 1 . . . . 172 Asn HA . 17447 1
1866 . 1 1 167 167 ASN HB2 H 1 2.805 0.005 . 2 . . . . 172 Asn HB2 . 17447 1
1867 . 1 1 167 167 ASN HB3 H 1 2.684 0.004 . 2 . . . . 172 Asn HB3 . 17447 1
1868 . 1 1 167 167 ASN HD21 H 1 7.456 0.001 . 2 . . . . 172 Asn HD21 . 17447 1
1869 . 1 1 167 167 ASN HD22 H 1 6.753 0.001 . 1 . . . . 172 Asn HD22 . 17447 1
1870 . 1 1 167 167 ASN C C 13 175.184 0.008 . 1 . . . . 172 Asn C . 17447 1
1871 . 1 1 167 167 ASN CA C 13 53.004 0.031 . 1 . . . . 172 Asn CA . 17447 1
1872 . 1 1 167 167 ASN CB C 13 38.726 0.022 . 1 . . . . 172 Asn CB . 17447 1
1873 . 1 1 167 167 ASN N N 15 117.464 0.050 . 1 . . . . 172 Asn N . 17447 1
1874 . 1 1 167 167 ASN ND2 N 15 112.880 0.007 . 1 . . . . 172 Asn ND2 . 17447 1
1875 . 1 1 168 168 ALA H H 1 7.772 0.002 . 1 . . . . 173 Ala H . 17447 1
1876 . 1 1 168 168 ALA HA H 1 4.543 0.006 . 1 . . . . 173 Ala HA . 17447 1
1877 . 1 1 168 168 ALA HB1 H 1 1.395 0.001 . 1 . . . . 173 Ala HB1 . 17447 1
1878 . 1 1 168 168 ALA HB2 H 1 1.395 0.001 . 1 . . . . 173 Ala HB2 . 17447 1
1879 . 1 1 168 168 ALA HB3 H 1 1.395 0.001 . 1 . . . . 173 Ala HB3 . 17447 1
1880 . 1 1 168 168 ALA C C 13 173.565 0.002 . 1 . . . . 173 Ala C . 17447 1
1881 . 1 1 168 168 ALA CA C 13 51.539 0.023 . 1 . . . . 173 Ala CA . 17447 1
1882 . 1 1 168 168 ALA CB C 13 20.228 0.028 . 1 . . . . 173 Ala CB . 17447 1
1883 . 1 1 168 168 ALA N N 15 122.446 0.007 . 1 . . . . 173 Ala N . 17447 1
1884 . 1 1 169 169 ASN H H 1 8.042 0.004 . 1 . . . . 174 Asn H . 17447 1
1885 . 1 1 169 169 ASN HA H 1 4.229 0.004 . 1 . . . . 174 Asn HA . 17447 1
1886 . 1 1 169 169 ASN HB2 H 1 2.988 0.007 . 2 . . . . 174 Asn HB2 . 17447 1
1887 . 1 1 169 169 ASN CA C 13 53.024 0.001 . 1 . . . . 174 Asn CA . 17447 1
1888 . 1 1 169 169 ASN CB C 13 37.715 0.004 . 1 . . . . 174 Asn CB . 17447 1
1889 . 1 1 169 169 ASN N N 15 117.114 0.031 . 1 . . . . 174 Asn N . 17447 1
1890 . 1 1 171 171 CYS HA H 1 4.257 0.001 . 1 . . . . 176 Cys HA . 17447 1
1891 . 1 1 171 171 CYS HB2 H 1 2.779 0.009 . 2 . . . . 176 Cys HB2 . 17447 1
1892 . 1 1 171 171 CYS HB3 H 1 2.611 0.008 . 2 . . . . 176 Cys HB3 . 17447 1
1893 . 1 1 171 171 CYS C C 13 175.760 0.001 . 1 . . . . 176 Cys C . 17447 1
1894 . 1 1 171 171 CYS CA C 13 55.632 0.035 . 1 . . . . 176 Cys CA . 17447 1
1895 . 1 1 171 171 CYS CB C 13 41.083 0.026 . 1 . . . . 176 Cys CB . 17447 1
1896 . 1 1 172 172 LEU H H 1 7.927 0.004 . 1 . . . . 177 Leu H . 17447 1
1897 . 1 1 172 172 LEU HA H 1 4.093 0.005 . 1 . . . . 177 Leu HA . 17447 1
1898 . 1 1 172 172 LEU HB2 H 1 1.504 0.001 . 2 . . . . 177 Leu HB2 . 17447 1
1899 . 1 1 172 172 LEU HB3 H 1 1.567 0.005 . 2 . . . . 177 Leu HB3 . 17447 1
1900 . 1 1 172 172 LEU HG H 1 1.502 0.012 . 1 . . . . 177 Leu HG . 17447 1
1901 . 1 1 172 172 LEU HD11 H 1 0.826 0.004 . 2 . . . . 177 Leu HD11 . 17447 1
1902 . 1 1 172 172 LEU HD12 H 1 0.826 0.004 . 2 . . . . 177 Leu HD12 . 17447 1
1903 . 1 1 172 172 LEU HD13 H 1 0.826 0.004 . 2 . . . . 177 Leu HD13 . 17447 1
1904 . 1 1 172 172 LEU HD21 H 1 0.880 0.003 . 2 . . . . 177 Leu HD21 . 17447 1
1905 . 1 1 172 172 LEU HD22 H 1 0.880 0.003 . 2 . . . . 177 Leu HD22 . 17447 1
1906 . 1 1 172 172 LEU HD23 H 1 0.880 0.003 . 2 . . . . 177 Leu HD23 . 17447 1
1907 . 1 1 172 172 LEU C C 13 172.945 0.015 . 1 . . . . 177 Leu C . 17447 1
1908 . 1 1 172 172 LEU CA C 13 55.858 0.026 . 1 . . . . 177 Leu CA . 17447 1
1909 . 1 1 172 172 LEU CB C 13 42.051 0.015 . 1 . . . . 177 Leu CB . 17447 1
1910 . 1 1 172 172 LEU CG C 13 27.046 0.072 . 1 . . . . 177 Leu CG . 17447 1
1911 . 1 1 172 172 LEU CD1 C 13 23.606 0.039 . 2 . . . . 177 Leu CD1 . 17447 1
1912 . 1 1 172 172 LEU CD2 C 13 24.760 0.052 . 2 . . . . 177 Leu CD2 . 17447 1
1913 . 1 1 172 172 LEU N N 15 122.061 0.046 . 1 . . . . 177 Leu N . 17447 1
1914 . 1 1 173 173 GLN H H 1 8.358 0.003 . 1 . . . . 178 Gln H . 17447 1
1915 . 1 1 173 173 GLN HA H 1 4.210 0.003 . 1 . . . . 178 Gln HA . 17447 1
1916 . 1 1 173 173 GLN HB2 H 1 1.907 0.002 . 2 . . . . 178 Gln HB2 . 17447 1
1917 . 1 1 173 173 GLN HB3 H 1 2.007 0.002 . 2 . . . . 178 Gln HB3 . 17447 1
1918 . 1 1 173 173 GLN HG2 H 1 2.287 0.003 . 2 . . . . 178 Gln HG2 . 17447 1
1919 . 1 1 173 173 GLN HE21 H 1 7.480 0.001 . 2 . . . . 178 Gln HE21 . 17447 1
1920 . 1 1 173 173 GLN HE22 H 1 6.787 0.001 . 2 . . . . 178 Gln HE22 . 17447 1
1921 . 1 1 173 173 GLN C C 13 174.959 0.006 . 1 . . . . 178 Gln C . 17447 1
1922 . 1 1 173 173 GLN CA C 13 55.804 0.019 . 1 . . . . 178 Gln CA . 17447 1
1923 . 1 1 173 173 GLN CB C 13 28.985 0.021 . 1 . . . . 178 Gln CB . 17447 1
1924 . 1 1 173 173 GLN CG C 13 33.610 0.062 . 1 . . . . 178 Gln CG . 17447 1
1925 . 1 1 173 173 GLN N N 15 120.565 0.049 . 1 . . . . 178 Gln N . 17447 1
1926 . 1 1 173 173 GLN NE2 N 15 112.401 0.004 . 1 . . . . 178 Gln NE2 . 17447 1
1927 . 1 1 174 174 ALA H H 1 8.124 0.002 . 1 . . . . 179 Ala H . 17447 1
1928 . 1 1 174 174 ALA HA H 1 4.247 0.004 . 1 . . . . 179 Ala HA . 17447 1
1929 . 1 1 174 174 ALA HB1 H 1 1.250 0.001 . 1 . . . . 179 Ala HB1 . 17447 1
1930 . 1 1 174 174 ALA HB2 H 1 1.250 0.001 . 1 . . . . 179 Ala HB2 . 17447 1
1931 . 1 1 174 174 ALA HB3 H 1 1.250 0.001 . 1 . . . . 179 Ala HB3 . 17447 1
1932 . 1 1 174 174 ALA C C 13 173.092 0.008 . 1 . . . . 179 Ala C . 17447 1
1933 . 1 1 174 174 ALA CA C 13 52.247 0.019 . 1 . . . . 179 Ala CA . 17447 1
1934 . 1 1 174 174 ALA CB C 13 19.123 0.035 . 1 . . . . 179 Ala CB . 17447 1
1935 . 1 1 174 174 ALA N N 15 125.317 0.011 . 1 . . . . 179 Ala N . 17447 1
1936 . 1 1 175 175 ARG H H 1 8.065 0.003 . 1 . . . . 180 Arg H . 17447 1
1937 . 1 1 175 175 ARG HA H 1 4.283 0.004 . 1 . . . . 180 Arg HA . 17447 1
1938 . 1 1 175 175 ARG HB2 H 1 1.867 0.004 . 2 . . . . 180 Arg HB2 . 17447 1
1939 . 1 1 175 175 ARG HB3 H 1 1.689 0.008 . 2 . . . . 180 Arg HB3 . 17447 1
1940 . 1 1 175 175 ARG HG2 H 1 1.563 0.009 . 2 . . . . 180 Arg HG2 . 17447 1
1941 . 1 1 175 175 ARG HG3 H 1 1.876 0.002 . 2 . . . . 180 Arg HG3 . 17447 1
1942 . 1 1 175 175 ARG HD2 H 1 3.153 0.002 . 2 . . . . 180 Arg HD2 . 17447 1
1943 . 1 1 175 175 ARG C C 13 174.969 0.004 . 1 . . . . 180 Arg C . 17447 1
1944 . 1 1 175 175 ARG CA C 13 56.006 0.033 . 1 . . . . 180 Arg CA . 17447 1
1945 . 1 1 175 175 ARG CB C 13 31.095 0.046 . 1 . . . . 180 Arg CB . 17447 1
1946 . 1 1 175 175 ARG CG C 13 27.226 0.049 . 1 . . . . 180 Arg CG . 17447 1
1947 . 1 1 175 175 ARG CD C 13 43.430 0.001 . 1 . . . . 180 Arg CD . 17447 1
1948 . 1 1 175 175 ARG N N 15 120.686 0.014 . 1 . . . . 180 Arg N . 17447 1
1949 . 1 1 176 176 GLU H H 1 7.978 0.001 . 1 . . . . 181 Glu H . 17447 1
1950 . 1 1 176 176 GLU HA H 1 4.031 0.001 . 1 . . . . 181 Glu HA . 17447 1
1951 . 1 1 176 176 GLU HB2 H 1 1.959 0.002 . 2 . . . . 181 Glu HB2 . 17447 1
1952 . 1 1 176 176 GLU HB3 H 1 1.820 0.002 . 2 . . . . 181 Glu HB3 . 17447 1
1953 . 1 1 176 176 GLU HG2 H 1 2.131 0.001 . 2 . . . . 181 Glu HG2 . 17447 1
1954 . 1 1 176 176 GLU C C 13 169.359 0.001 . 1 . . . . 181 Glu C . 17447 1
1955 . 1 1 176 176 GLU CA C 13 58.040 0.021 . 1 . . . . 181 Glu CA . 17447 1
1956 . 1 1 176 176 GLU CB C 13 31.286 0.111 . 1 . . . . 181 Glu CB . 17447 1
1957 . 1 1 176 176 GLU CG C 13 36.677 0.048 . 1 . . . . 181 Glu CG . 17447 1
1958 . 1 1 176 176 GLU N N 15 126.968 0.008 . 1 . . . . 181 Glu N . 17447 1
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