###################################
# 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 17275
_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 '15N HSQC' . . . 17275 1
3 '13C HSQC' . . . 17275 1
4 'aromatic 13C HSQC' . . . 17275 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CCPN_Analysis . . 17275 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.108 0.000 . 1 . . . . 2 Ser HA . 17275 1
2 . 1 1 2 2 SER HB2 H 1 3.987 0.000 . 1 . . . . 2 Ser HB2 . 17275 1
3 . 1 1 2 2 SER HB3 H 1 3.987 0.000 . 1 . . . . 2 Ser HB3 . 17275 1
4 . 1 1 2 2 SER CA C 13 57.363 0.000 . 1 . . . . 2 Ser CA . 17275 1
5 . 1 1 2 2 SER CB C 13 63.806 0.000 . 1 . . . . 2 Ser CB . 17275 1
6 . 1 1 3 3 LEU HA H 1 4.416 0.009 . 1 . . . . 3 Leu HA . 17275 1
7 . 1 1 3 3 LEU HB2 H 1 1.666 0.004 . 1 . . . . 3 Leu HB2 . 17275 1
8 . 1 1 3 3 LEU HB3 H 1 1.666 0.004 . 1 . . . . 3 Leu HB3 . 17275 1
9 . 1 1 3 3 LEU HD11 H 1 0.959 0.000 . 2 . . . . 3 Leu HD11 . 17275 1
10 . 1 1 3 3 LEU HD12 H 1 0.959 0.000 . 2 . . . . 3 Leu HD12 . 17275 1
11 . 1 1 3 3 LEU HD13 H 1 0.959 0.000 . 2 . . . . 3 Leu HD13 . 17275 1
12 . 1 1 3 3 LEU HD21 H 1 0.932 0.011 . 2 . . . . 3 Leu HD21 . 17275 1
13 . 1 1 3 3 LEU HD22 H 1 0.932 0.011 . 2 . . . . 3 Leu HD22 . 17275 1
14 . 1 1 3 3 LEU HD23 H 1 0.932 0.011 . 2 . . . . 3 Leu HD23 . 17275 1
15 . 1 1 3 3 LEU HG H 1 1.685 0.000 . 1 . . . . 3 Leu HG . 17275 1
16 . 1 1 3 3 LEU C C 13 177.501 0.004 . 1 . . . . 3 Leu C . 17275 1
17 . 1 1 3 3 LEU CA C 13 55.533 0.064 . 1 . . . . 3 Leu CA . 17275 1
18 . 1 1 3 3 LEU CB C 13 42.553 0.024 . 1 . . . . 3 Leu CB . 17275 1
19 . 1 1 3 3 LEU CD1 C 13 24.885 0.000 . 2 . . . . 3 Leu CD1 . 17275 1
20 . 1 1 3 3 LEU CD2 C 13 23.645 0.026 . 2 . . . . 3 Leu CD2 . 17275 1
21 . 1 1 3 3 LEU CG C 13 27.114 0.000 . 1 . . . . 3 Leu CG . 17275 1
22 . 1 1 4 4 ALA H H 1 8.465 0.005 . 1 . . . . 4 Ala H . 17275 1
23 . 1 1 4 4 ALA HA H 1 4.400 0.015 . 1 . . . . 4 Ala HA . 17275 1
24 . 1 1 4 4 ALA HB1 H 1 1.445 0.004 . 1 . . . . 4 Ala HB1 . 17275 1
25 . 1 1 4 4 ALA HB2 H 1 1.445 0.004 . 1 . . . . 4 Ala HB2 . 17275 1
26 . 1 1 4 4 ALA HB3 H 1 1.445 0.004 . 1 . . . . 4 Ala HB3 . 17275 1
27 . 1 1 4 4 ALA C C 13 178.249 0.009 . 1 . . . . 4 Ala C . 17275 1
28 . 1 1 4 4 ALA CA C 13 52.963 0.045 . 1 . . . . 4 Ala CA . 17275 1
29 . 1 1 4 4 ALA CB C 13 19.143 0.014 . 1 . . . . 4 Ala CB . 17275 1
30 . 1 1 4 4 ALA N N 15 124.792 0.064 . 1 . . . . 4 Ala N . 17275 1
31 . 1 1 5 5 THR H H 1 8.022 0.007 . 1 . . . . 5 Thr H . 17275 1
32 . 1 1 5 5 THR HA H 1 4.363 0.013 . 1 . . . . 5 Thr HA . 17275 1
33 . 1 1 5 5 THR HB H 1 4.333 0.006 . 1 . . . . 5 Thr HB . 17275 1
34 . 1 1 5 5 THR HG21 H 1 1.229 0.008 . 1 . . . . 5 Thr HG21 . 17275 1
35 . 1 1 5 5 THR HG22 H 1 1.229 0.008 . 1 . . . . 5 Thr HG22 . 17275 1
36 . 1 1 5 5 THR HG23 H 1 1.229 0.008 . 1 . . . . 5 Thr HG23 . 17275 1
37 . 1 1 5 5 THR C C 13 174.947 0.015 . 1 . . . . 5 Thr C . 17275 1
38 . 1 1 5 5 THR CA C 13 61.772 0.070 . 1 . . . . 5 Thr CA . 17275 1
39 . 1 1 5 5 THR CB C 13 69.721 0.024 . 1 . . . . 5 Thr CB . 17275 1
40 . 1 1 5 5 THR CG2 C 13 21.711 0.000 . 1 . . . . 5 Thr CG2 . 17275 1
41 . 1 1 5 5 THR N N 15 112.012 0.046 . 1 . . . . 5 Thr N . 17275 1
42 . 1 1 6 6 GLU H H 1 8.315 0.011 . 1 . . . . 6 Glu H . 17275 1
43 . 1 1 6 6 GLU HA H 1 4.371 0.011 . 1 . . . . 6 Glu HA . 17275 1
44 . 1 1 6 6 GLU HB2 H 1 2.104 0.004 . 2 . . . . 6 Glu HB2 . 17275 1
45 . 1 1 6 6 GLU HB3 H 1 2.007 0.007 . 2 . . . . 6 Glu HB3 . 17275 1
46 . 1 1 6 6 GLU HG2 H 1 2.316 0.005 . 1 . . . . 6 Glu HG2 . 17275 1
47 . 1 1 6 6 GLU HG3 H 1 2.316 0.005 . 1 . . . . 6 Glu HG3 . 17275 1
48 . 1 1 6 6 GLU C C 13 176.915 0.011 . 1 . . . . 6 Glu C . 17275 1
49 . 1 1 6 6 GLU CA C 13 56.804 0.053 . 1 . . . . 6 Glu CA . 17275 1
50 . 1 1 6 6 GLU CB C 13 30.524 0.003 . 1 . . . . 6 Glu CB . 17275 1
51 . 1 1 6 6 GLU CG C 13 36.634 0.000 . 1 . . . . 6 Glu CG . 17275 1
52 . 1 1 6 6 GLU N N 15 122.881 0.067 . 1 . . . . 6 Glu N . 17275 1
53 . 1 1 7 7 GLY H H 1 8.453 0.018 . 1 . . . . 7 Gly H . 17275 1
54 . 1 1 7 7 GLY HA2 H 1 4.027 0.010 . 1 . . . . 7 Gly HA2 . 17275 1
55 . 1 1 7 7 GLY HA3 H 1 4.027 0.010 . 1 . . . . 7 Gly HA3 . 17275 1
56 . 1 1 7 7 GLY C C 13 173.989 0.015 . 1 . . . . 7 Gly C . 17275 1
57 . 1 1 7 7 GLY CA C 13 45.395 0.081 . 1 . . . . 7 Gly CA . 17275 1
58 . 1 1 7 7 GLY N N 15 109.559 0.088 . 1 . . . . 7 Gly N . 17275 1
59 . 1 1 8 8 ASN H H 1 8.406 0.008 . 1 . . . . 8 Asn H . 17275 1
60 . 1 1 8 8 ASN HA H 1 4.817 0.009 . 1 . . . . 8 Asn HA . 17275 1
61 . 1 1 8 8 ASN HB2 H 1 2.943 0.007 . 2 . . . . 8 Asn HB2 . 17275 1
62 . 1 1 8 8 ASN HB3 H 1 2.816 0.011 . 2 . . . . 8 Asn HB3 . 17275 1
63 . 1 1 8 8 ASN HD21 H 1 7.781 0.004 . 1 . . . . 8 Asn HD21 . 17275 1
64 . 1 1 8 8 ASN HD22 H 1 6.913 0.003 . 1 . . . . 8 Asn HD22 . 17275 1
65 . 1 1 8 8 ASN C C 13 175.896 0.000 . 1 . . . . 8 Asn C . 17275 1
66 . 1 1 8 8 ASN CA C 13 53.366 0.049 . 1 . . . . 8 Asn CA . 17275 1
67 . 1 1 8 8 ASN CB C 13 39.232 0.021 . 1 . . . . 8 Asn CB . 17275 1
68 . 1 1 8 8 ASN N N 15 118.405 0.035 . 1 . . . . 8 Asn N . 17275 1
69 . 1 1 8 8 ASN ND2 N 15 113.463 0.045 . 1 . . . . 8 Asn ND2 . 17275 1
70 . 1 1 9 9 GLY H H 1 8.560 0.008 . 1 . . . . 9 Gly H . 17275 1
71 . 1 1 9 9 GLY HA2 H 1 3.826 0.009 . 1 . . . . 9 Gly HA2 . 17275 1
72 . 1 1 9 9 GLY HA3 H 1 3.826 0.009 . 1 . . . . 9 Gly HA3 . 17275 1
73 . 1 1 9 9 GLY C C 13 173.365 0.007 . 1 . . . . 9 Gly C . 17275 1
74 . 1 1 9 9 GLY CA C 13 46.555 0.038 . 1 . . . . 9 Gly CA . 17275 1
75 . 1 1 9 9 GLY N N 15 109.155 0.071 . 1 . . . . 9 Gly N . 17275 1
76 . 1 1 10 10 LYS H H 1 7.806 0.023 . 1 . . . . 10 Lys H . 17275 1
77 . 1 1 10 10 LYS HA H 1 4.545 0.009 . 1 . . . . 10 Lys HA . 17275 1
78 . 1 1 10 10 LYS HB2 H 1 1.835 0.005 . 2 . . . . 10 Lys HB2 . 17275 1
79 . 1 1 10 10 LYS HB3 H 1 1.641 0.006 . 2 . . . . 10 Lys HB3 . 17275 1
80 . 1 1 10 10 LYS HD2 H 1 1.648 0.004 . 1 . . . . 10 Lys HD2 . 17275 1
81 . 1 1 10 10 LYS HD3 H 1 1.647 0.004 . 1 . . . . 10 Lys HD3 . 17275 1
82 . 1 1 10 10 LYS HE2 H 1 3.015 0.004 . 1 . . . . 10 Lys HE2 . 17275 1
83 . 1 1 10 10 LYS HE3 H 1 3.015 0.004 . 1 . . . . 10 Lys HE3 . 17275 1
84 . 1 1 10 10 LYS HG2 H 1 1.329 0.005 . 1 . . . . 10 Lys HG2 . 17275 1
85 . 1 1 10 10 LYS HG3 H 1 1.329 0.005 . 1 . . . . 10 Lys HG3 . 17275 1
86 . 1 1 10 10 LYS C C 13 175.707 0.023 . 1 . . . . 10 Lys C . 17275 1
87 . 1 1 10 10 LYS CA C 13 54.600 0.057 . 1 . . . . 10 Lys CA . 17275 1
88 . 1 1 10 10 LYS CB C 13 35.682 0.046 . 1 . . . . 10 Lys CB . 17275 1
89 . 1 1 10 10 LYS CD C 13 28.980 0.000 . 1 . . . . 10 Lys CD . 17275 1
90 . 1 1 10 10 LYS CE C 13 42.051 0.000 . 1 . . . . 10 Lys CE . 17275 1
91 . 1 1 10 10 LYS CG C 13 24.407 0.000 . 1 . . . . 10 Lys CG . 17275 1
92 . 1 1 10 10 LYS N N 15 118.317 0.129 . 1 . . . . 10 Lys N . 17275 1
93 . 1 1 11 11 VAL H H 1 8.464 0.004 . 1 . . . . 11 Val H . 17275 1
94 . 1 1 11 11 VAL HA H 1 4.207 0.009 . 1 . . . . 11 Val HA . 17275 1
95 . 1 1 11 11 VAL HB H 1 1.790 0.007 . 1 . . . . 11 Val HB . 17275 1
96 . 1 1 11 11 VAL HG11 H 1 0.779 0.006 . 2 . . . . 11 Val HG11 . 17275 1
97 . 1 1 11 11 VAL HG12 H 1 0.779 0.006 . 2 . . . . 11 Val HG12 . 17275 1
98 . 1 1 11 11 VAL HG13 H 1 0.779 0.006 . 2 . . . . 11 Val HG13 . 17275 1
99 . 1 1 11 11 VAL HG21 H 1 0.652 0.007 . 2 . . . . 11 Val HG21 . 17275 1
100 . 1 1 11 11 VAL HG22 H 1 0.652 0.007 . 2 . . . . 11 Val HG22 . 17275 1
101 . 1 1 11 11 VAL HG23 H 1 0.652 0.007 . 2 . . . . 11 Val HG23 . 17275 1
102 . 1 1 11 11 VAL C C 13 176.221 0.015 . 1 . . . . 11 Val C . 17275 1
103 . 1 1 11 11 VAL CA C 13 62.206 0.055 . 1 . . . . 11 Val CA . 17275 1
104 . 1 1 11 11 VAL CB C 13 31.737 0.059 . 1 . . . . 11 Val CB . 17275 1
105 . 1 1 11 11 VAL CG1 C 13 21.446 0.024 . 2 . . . . 11 Val CG1 . 17275 1
106 . 1 1 11 11 VAL CG2 C 13 21.456 0.042 . 2 . . . . 11 Val CG2 . 17275 1
107 . 1 1 11 11 VAL N N 15 121.098 0.063 . 1 . . . . 11 Val N . 17275 1
108 . 1 1 12 12 ILE H H 1 8.777 0.008 . 1 . . . . 12 Ile H . 17275 1
109 . 1 1 12 12 ILE HA H 1 4.359 0.006 . 1 . . . . 12 Ile HA . 17275 1
110 . 1 1 12 12 ILE HB H 1 1.994 0.008 . 1 . . . . 12 Ile HB . 17275 1
111 . 1 1 12 12 ILE HD11 H 1 0.881 0.004 . 1 . . . . 12 Ile HD11 . 17275 1
112 . 1 1 12 12 ILE HD12 H 1 0.881 0.004 . 1 . . . . 12 Ile HD12 . 17275 1
113 . 1 1 12 12 ILE HD13 H 1 0.881 0.004 . 1 . . . . 12 Ile HD13 . 17275 1
114 . 1 1 12 12 ILE HG12 H 1 1.627 0.010 . 2 . . . . 12 Ile HG12 . 17275 1
115 . 1 1 12 12 ILE HG13 H 1 1.171 0.004 . 2 . . . . 12 Ile HG13 . 17275 1
116 . 1 1 12 12 ILE HG21 H 1 1.127 0.006 . 1 . . . . 12 Ile HG21 . 17275 1
117 . 1 1 12 12 ILE HG22 H 1 1.127 0.006 . 1 . . . . 12 Ile HG22 . 17275 1
118 . 1 1 12 12 ILE HG23 H 1 1.127 0.006 . 1 . . . . 12 Ile HG23 . 17275 1
119 . 1 1 12 12 ILE C C 13 176.303 0.000 . 1 . . . . 12 Ile C . 17275 1
120 . 1 1 12 12 ILE CA C 13 60.704 0.059 . 1 . . . . 12 Ile CA . 17275 1
121 . 1 1 12 12 ILE CB C 13 40.499 0.043 . 1 . . . . 12 Ile CB . 17275 1
122 . 1 1 12 12 ILE CD1 C 13 13.459 0.018 . 1 . . . . 12 Ile CD1 . 17275 1
123 . 1 1 12 12 ILE CG1 C 13 27.498 0.053 . 1 . . . . 12 Ile CG1 . 17275 1
124 . 1 1 12 12 ILE CG2 C 13 17.351 0.012 . 1 . . . . 12 Ile CG2 . 17275 1
125 . 1 1 12 12 ILE N N 15 128.755 0.071 . 1 . . . . 12 Ile N . 17275 1
126 . 1 1 13 13 HIS H H 1 9.043 0.006 . 1 . . . . 13 His H . 17275 1
127 . 1 1 13 13 HIS HA H 1 5.055 0.008 . 1 . . . . 13 His HA . 17275 1
128 . 1 1 13 13 HIS HB2 H 1 3.186 0.005 . 1 . . . . 13 His HB2 . 17275 1
129 . 1 1 13 13 HIS HB3 H 1 3.186 0.005 . 1 . . . . 13 His HB3 . 17275 1
130 . 1 1 13 13 HIS HD2 H 1 7.161 0.004 . 1 . . . . 13 His HD2 . 17275 1
131 . 1 1 13 13 HIS C C 13 175.616 0.005 . 1 . . . . 13 His C . 17275 1
132 . 1 1 13 13 HIS CA C 13 57.141 0.043 . 1 . . . . 13 His CA . 17275 1
133 . 1 1 13 13 HIS CB C 13 31.029 0.052 . 1 . . . . 13 His CB . 17275 1
134 . 1 1 13 13 HIS CD2 C 13 120.985 0.058 . 1 . . . . 13 His CD2 . 17275 1
135 . 1 1 13 13 HIS N N 15 128.017 0.041 . 1 . . . . 13 His N . 17275 1
136 . 1 1 14 14 LEU H H 1 8.446 0.005 . 1 . . . . 14 Leu H . 17275 1
137 . 1 1 14 14 LEU HA H 1 5.086 0.010 . 1 . . . . 14 Leu HA . 17275 1
138 . 1 1 14 14 LEU HB2 H 1 1.711 0.007 . 2 . . . . 14 Leu HB2 . 17275 1
139 . 1 1 14 14 LEU HB3 H 1 1.530 0.007 . 2 . . . . 14 Leu HB3 . 17275 1
140 . 1 1 14 14 LEU HD11 H 1 0.607 0.009 . 2 . . . . 14 Leu HD11 . 17275 1
141 . 1 1 14 14 LEU HD12 H 1 0.607 0.009 . 2 . . . . 14 Leu HD12 . 17275 1
142 . 1 1 14 14 LEU HD13 H 1 0.607 0.009 . 2 . . . . 14 Leu HD13 . 17275 1
143 . 1 1 14 14 LEU HD21 H 1 0.136 0.006 . 2 . . . . 14 Leu HD21 . 17275 1
144 . 1 1 14 14 LEU HD22 H 1 0.136 0.006 . 2 . . . . 14 Leu HD22 . 17275 1
145 . 1 1 14 14 LEU HD23 H 1 0.136 0.006 . 2 . . . . 14 Leu HD23 . 17275 1
146 . 1 1 14 14 LEU HG H 1 1.545 0.009 . 1 . . . . 14 Leu HG . 17275 1
147 . 1 1 14 14 LEU C C 13 176.792 0.000 . 1 . . . . 14 Leu C . 17275 1
148 . 1 1 14 14 LEU CA C 13 54.153 0.044 . 1 . . . . 14 Leu CA . 17275 1
149 . 1 1 14 14 LEU CB C 13 46.421 0.028 . 1 . . . . 14 Leu CB . 17275 1
150 . 1 1 14 14 LEU CD1 C 13 23.753 0.011 . 2 . . . . 14 Leu CD1 . 17275 1
151 . 1 1 14 14 LEU CD2 C 13 27.092 0.019 . 2 . . . . 14 Leu CD2 . 17275 1
152 . 1 1 14 14 LEU CG C 13 26.150 0.065 . 1 . . . . 14 Leu CG . 17275 1
153 . 1 1 14 14 LEU N N 15 121.472 0.117 . 1 . . . . 14 Leu N . 17275 1
154 . 1 1 15 15 THR H H 1 7.749 0.004 . 1 . . . . 15 Thr H . 17275 1
155 . 1 1 15 15 THR HA H 1 4.753 0.010 . 1 . . . . 15 Thr HA . 17275 1
156 . 1 1 15 15 THR HB H 1 4.673 0.006 . 1 . . . . 15 Thr HB . 17275 1
157 . 1 1 15 15 THR HG21 H 1 1.417 0.004 . 1 . . . . 15 Thr HG21 . 17275 1
158 . 1 1 15 15 THR HG22 H 1 1.417 0.004 . 1 . . . . 15 Thr HG22 . 17275 1
159 . 1 1 15 15 THR HG23 H 1 1.417 0.004 . 1 . . . . 15 Thr HG23 . 17275 1
160 . 1 1 15 15 THR C C 13 176.535 0.035 . 1 . . . . 15 Thr C . 17275 1
161 . 1 1 15 15 THR CA C 13 59.479 0.039 . 1 . . . . 15 Thr CA . 17275 1
162 . 1 1 15 15 THR CB C 13 72.461 0.026 . 1 . . . . 15 Thr CB . 17275 1
163 . 1 1 15 15 THR CG2 C 13 21.831 0.000 . 1 . . . . 15 Thr CG2 . 17275 1
164 . 1 1 15 15 THR N N 15 110.537 0.053 . 1 . . . . 15 Thr N . 17275 1
165 . 1 1 16 16 LYS H H 1 8.285 0.007 . 1 . . . . 16 Lys H . 17275 1
166 . 1 1 16 16 LYS HA H 1 3.961 0.008 . 1 . . . . 16 Lys HA . 17275 1
167 . 1 1 16 16 LYS HB2 H 1 2.402 0.008 . 2 . . . . 16 Lys HB2 . 17275 1
168 . 1 1 16 16 LYS HB3 H 1 1.978 0.010 . 2 . . . . 16 Lys HB3 . 17275 1
169 . 1 1 16 16 LYS HD2 H 1 1.839 0.007 . 1 . . . . 16 Lys HD2 . 17275 1
170 . 1 1 16 16 LYS HD3 H 1 1.839 0.007 . 1 . . . . 16 Lys HD3 . 17275 1
171 . 1 1 16 16 LYS HE2 H 1 2.893 0.003 . 1 . . . . 16 Lys HE2 . 17275 1
172 . 1 1 16 16 LYS HE3 H 1 2.893 0.003 . 1 . . . . 16 Lys HE3 . 17275 1
173 . 1 1 16 16 LYS HG2 H 1 1.432 0.006 . 1 . . . . 16 Lys HG2 . 17275 1
174 . 1 1 16 16 LYS HG3 H 1 1.432 0.007 . 1 . . . . 16 Lys HG3 . 17275 1
175 . 1 1 16 16 LYS C C 13 177.338 0.010 . 1 . . . . 16 Lys C . 17275 1
176 . 1 1 16 16 LYS CA C 13 61.920 0.040 . 1 . . . . 16 Lys CA . 17275 1
177 . 1 1 16 16 LYS CB C 13 31.587 0.035 . 1 . . . . 16 Lys CB . 17275 1
178 . 1 1 16 16 LYS CD C 13 29.437 0.000 . 1 . . . . 16 Lys CD . 17275 1
179 . 1 1 16 16 LYS CE C 13 42.045 0.004 . 1 . . . . 16 Lys CE . 17275 1
180 . 1 1 16 16 LYS CG C 13 25.800 0.084 . 1 . . . . 16 Lys CG . 17275 1
181 . 1 1 16 16 LYS N N 15 121.194 0.067 . 1 . . . . 16 Lys N . 17275 1
182 . 1 1 17 17 ALA H H 1 8.842 0.006 . 1 . . . . 17 Ala H . 17275 1
183 . 1 1 17 17 ALA HA H 1 4.009 0.008 . 1 . . . . 17 Ala HA . 17275 1
184 . 1 1 17 17 ALA HB1 H 1 1.429 0.006 . 1 . . . . 17 Ala HB1 . 17275 1
185 . 1 1 17 17 ALA HB2 H 1 1.429 0.006 . 1 . . . . 17 Ala HB2 . 17275 1
186 . 1 1 17 17 ALA HB3 H 1 1.429 0.006 . 1 . . . . 17 Ala HB3 . 17275 1
187 . 1 1 17 17 ALA C C 13 181.468 0.003 . 1 . . . . 17 Ala C . 17275 1
188 . 1 1 17 17 ALA CA C 13 55.697 0.034 . 1 . . . . 17 Ala CA . 17275 1
189 . 1 1 17 17 ALA CB C 13 18.309 0.023 . 1 . . . . 17 Ala CB . 17275 1
190 . 1 1 17 17 ALA N N 15 118.579 0.048 . 1 . . . . 17 Ala N . 17275 1
191 . 1 1 18 18 GLU H H 1 7.381 0.007 . 1 . . . . 18 Glu H . 17275 1
192 . 1 1 18 18 GLU HA H 1 4.198 0.013 . 1 . . . . 18 Glu HA . 17275 1
193 . 1 1 18 18 GLU HB2 H 1 2.207 0.009 . 2 . . . . 18 Glu HB2 . 17275 1
194 . 1 1 18 18 GLU HB3 H 1 2.029 0.008 . 2 . . . . 18 Glu HB3 . 17275 1
195 . 1 1 18 18 GLU HG2 H 1 2.264 0.004 . 2 . . . . 18 Glu HG2 . 17275 1
196 . 1 1 18 18 GLU HG3 H 1 2.360 0.008 . 2 . . . . 18 Glu HG3 . 17275 1
197 . 1 1 18 18 GLU C C 13 178.079 0.014 . 1 . . . . 18 Glu C . 17275 1
198 . 1 1 18 18 GLU CA C 13 58.523 0.054 . 1 . . . . 18 Glu CA . 17275 1
199 . 1 1 18 18 GLU CB C 13 31.751 0.046 . 1 . . . . 18 Glu CB . 17275 1
200 . 1 1 18 18 GLU CG C 13 37.104 0.030 . 1 . . . . 18 Glu CG . 17275 1
201 . 1 1 18 18 GLU N N 15 116.399 0.072 . 1 . . . . 18 Glu N . 17275 1
202 . 1 1 19 19 PHE H H 1 9.030 0.005 . 1 . . . . 19 Phe H . 17275 1
203 . 1 1 19 19 PHE HA H 1 3.714 0.011 . 1 . . . . 19 Phe HA . 17275 1
204 . 1 1 19 19 PHE HB2 H 1 3.707 0.009 . 2 . . . . 19 Phe HB2 . 17275 1
205 . 1 1 19 19 PHE HB3 H 1 2.871 0.008 . 2 . . . . 19 Phe HB3 . 17275 1
206 . 1 1 19 19 PHE HD1 H 1 7.237 0.006 . 3 . . . . 19 Phe HD1 . 17275 1
207 . 1 1 19 19 PHE HD2 H 1 7.237 0.006 . 3 . . . . 19 Phe HD2 . 17275 1
208 . 1 1 19 19 PHE HE1 H 1 7.617 0.008 . 3 . . . . 19 Phe HE1 . 17275 1
209 . 1 1 19 19 PHE HE2 H 1 7.617 0.008 . 3 . . . . 19 Phe HE2 . 17275 1
210 . 1 1 19 19 PHE HZ H 1 7.373 0.009 . 1 . . . . 19 Phe HZ . 17275 1
211 . 1 1 19 19 PHE C C 13 178.315 0.026 . 1 . . . . 19 Phe C . 17275 1
212 . 1 1 19 19 PHE CA C 13 61.831 0.042 . 1 . . . . 19 Phe CA . 17275 1
213 . 1 1 19 19 PHE CB C 13 40.570 0.056 . 1 . . . . 19 Phe CB . 17275 1
214 . 1 1 19 19 PHE CD1 C 13 133.518 0.020 . 3 . . . . 19 Phe CD1 . 17275 1
215 . 1 1 19 19 PHE CD2 C 13 133.518 0.020 . 3 . . . . 19 Phe CD2 . 17275 1
216 . 1 1 19 19 PHE CE1 C 13 130.809 0.088 . 3 . . . . 19 Phe CE1 . 17275 1
217 . 1 1 19 19 PHE CE2 C 13 130.809 0.088 . 3 . . . . 19 Phe CE2 . 17275 1
218 . 1 1 19 19 PHE CZ C 13 131.191 0.000 . 1 . . . . 19 Phe CZ . 17275 1
219 . 1 1 19 19 PHE N N 15 122.740 0.051 . 1 . . . . 19 Phe N . 17275 1
220 . 1 1 20 20 LEU H H 1 8.519 0.012 . 1 . . . . 20 Leu H . 17275 1
221 . 1 1 20 20 LEU HA H 1 4.133 0.006 . 1 . . . . 20 Leu HA . 17275 1
222 . 1 1 20 20 LEU HB2 H 1 1.853 0.007 . 2 . . . . 20 Leu HB2 . 17275 1
223 . 1 1 20 20 LEU HB3 H 1 1.167 0.008 . 2 . . . . 20 Leu HB3 . 17275 1
224 . 1 1 20 20 LEU HD11 H 1 0.654 0.007 . 2 . . . . 20 Leu HD11 . 17275 1
225 . 1 1 20 20 LEU HD12 H 1 0.654 0.007 . 2 . . . . 20 Leu HD12 . 17275 1
226 . 1 1 20 20 LEU HD13 H 1 0.654 0.007 . 2 . . . . 20 Leu HD13 . 17275 1
227 . 1 1 20 20 LEU HD21 H 1 0.352 0.006 . 2 . . . . 20 Leu HD21 . 17275 1
228 . 1 1 20 20 LEU HD22 H 1 0.352 0.006 . 2 . . . . 20 Leu HD22 . 17275 1
229 . 1 1 20 20 LEU HD23 H 1 0.352 0.006 . 2 . . . . 20 Leu HD23 . 17275 1
230 . 1 1 20 20 LEU HG H 1 1.969 0.011 . 1 . . . . 20 Leu HG . 17275 1
231 . 1 1 20 20 LEU C C 13 177.190 0.013 . 1 . . . . 20 Leu C . 17275 1
232 . 1 1 20 20 LEU CA C 13 57.399 0.038 . 1 . . . . 20 Leu CA . 17275 1
233 . 1 1 20 20 LEU CB C 13 41.860 0.057 . 1 . . . . 20 Leu CB . 17275 1
234 . 1 1 20 20 LEU CD1 C 13 25.911 0.019 . 2 . . . . 20 Leu CD1 . 17275 1
235 . 1 1 20 20 LEU CD2 C 13 23.034 0.016 . 2 . . . . 20 Leu CD2 . 17275 1
236 . 1 1 20 20 LEU CG C 13 26.325 0.039 . 1 . . . . 20 Leu CG . 17275 1
237 . 1 1 20 20 LEU N N 15 118.763 0.047 . 1 . . . . 20 Leu N . 17275 1
238 . 1 1 21 21 ALA H H 1 6.807 0.008 . 1 . . . . 21 Ala H . 17275 1
239 . 1 1 21 21 ALA HA H 1 4.162 0.010 . 1 . . . . 21 Ala HA . 17275 1
240 . 1 1 21 21 ALA HB1 H 1 1.435 0.006 . 1 . . . . 21 Ala HB1 . 17275 1
241 . 1 1 21 21 ALA HB2 H 1 1.435 0.006 . 1 . . . . 21 Ala HB2 . 17275 1
242 . 1 1 21 21 ALA HB3 H 1 1.435 0.006 . 1 . . . . 21 Ala HB3 . 17275 1
243 . 1 1 21 21 ALA C C 13 179.530 0.009 . 1 . . . . 21 Ala C . 17275 1
244 . 1 1 21 21 ALA CA C 13 53.527 0.053 . 1 . . . . 21 Ala CA . 17275 1
245 . 1 1 21 21 ALA CB C 13 19.910 0.007 . 1 . . . . 21 Ala CB . 17275 1
246 . 1 1 21 21 ALA N N 15 114.733 0.047 . 1 . . . . 21 Ala N . 17275 1
247 . 1 1 22 22 LYS H H 1 8.139 0.004 . 1 . . . . 22 Lys H . 17275 1
248 . 1 1 22 22 LYS HA H 1 4.222 0.009 . 1 . . . . 22 Lys HA . 17275 1
249 . 1 1 22 22 LYS HB2 H 1 1.741 0.013 . 2 . . . . 22 Lys HB2 . 17275 1
250 . 1 1 22 22 LYS HB3 H 1 1.455 0.010 . 2 . . . . 22 Lys HB3 . 17275 1
251 . 1 1 22 22 LYS HD2 H 1 1.756 0.000 . 1 . . . . 22 Lys HD2 . 17275 1
252 . 1 1 22 22 LYS HD3 H 1 1.756 0.000 . 1 . . . . 22 Lys HD3 . 17275 1
253 . 1 1 22 22 LYS HE2 H 1 3.009 0.004 . 1 . . . . 22 Lys HE2 . 17275 1
254 . 1 1 22 22 LYS HE3 H 1 3.009 0.004 . 1 . . . . 22 Lys HE3 . 17275 1
255 . 1 1 22 22 LYS HG2 H 1 1.484 0.010 . 1 . . . . 22 Lys HG2 . 17275 1
256 . 1 1 22 22 LYS HG3 H 1 1.484 0.010 . 1 . . . . 22 Lys HG3 . 17275 1
257 . 1 1 22 22 LYS C C 13 176.734 0.011 . 1 . . . . 22 Lys C . 17275 1
258 . 1 1 22 22 LYS CA C 13 56.608 0.043 . 1 . . . . 22 Lys CA . 17275 1
259 . 1 1 22 22 LYS CB C 13 34.422 0.036 . 1 . . . . 22 Lys CB . 17275 1
260 . 1 1 22 22 LYS CD C 13 29.255 0.000 . 1 . . . . 22 Lys CD . 17275 1
261 . 1 1 22 22 LYS CE C 13 42.006 0.000 . 1 . . . . 22 Lys CE . 17275 1
262 . 1 1 22 22 LYS CG C 13 25.426 0.000 . 1 . . . . 22 Lys CG . 17275 1
263 . 1 1 22 22 LYS N N 15 112.597 0.035 . 1 . . . . 22 Lys N . 17275 1
264 . 1 1 23 23 VAL H H 1 8.087 0.005 . 1 . . . . 23 Val H . 17275 1
265 . 1 1 23 23 VAL HA H 1 4.245 0.011 . 1 . . . . 23 Val HA . 17275 1
266 . 1 1 23 23 VAL HB H 1 0.547 0.009 . 1 . . . . 23 Val HB . 17275 1
267 . 1 1 23 23 VAL HG11 H 1 0.750 0.009 . 2 . . . . 23 Val HG11 . 17275 1
268 . 1 1 23 23 VAL HG12 H 1 0.750 0.009 . 2 . . . . 23 Val HG12 . 17275 1
269 . 1 1 23 23 VAL HG13 H 1 0.750 0.009 . 2 . . . . 23 Val HG13 . 17275 1
270 . 1 1 23 23 VAL HG21 H 1 0.135 0.005 . 2 . . . . 23 Val HG21 . 17275 1
271 . 1 1 23 23 VAL HG22 H 1 0.135 0.005 . 2 . . . . 23 Val HG22 . 17275 1
272 . 1 1 23 23 VAL HG23 H 1 0.135 0.005 . 2 . . . . 23 Val HG23 . 17275 1
273 . 1 1 23 23 VAL C C 13 173.216 0.019 . 1 . . . . 23 Val C . 17275 1
274 . 1 1 23 23 VAL CA C 13 63.891 0.036 . 1 . . . . 23 Val CA . 17275 1
275 . 1 1 23 23 VAL CB C 13 32.028 0.049 . 1 . . . . 23 Val CB . 17275 1
276 . 1 1 23 23 VAL CG1 C 13 23.202 0.020 . 2 . . . . 23 Val CG1 . 17275 1
277 . 1 1 23 23 VAL CG2 C 13 21.737 0.005 . 2 . . . . 23 Val CG2 . 17275 1
278 . 1 1 23 23 VAL N N 15 118.201 0.044 . 1 . . . . 23 Val N . 17275 1
279 . 1 1 24 24 TYR H H 1 7.094 0.004 . 1 . . . . 24 Tyr H . 17275 1
280 . 1 1 24 24 TYR HA H 1 5.042 0.006 . 1 . . . . 24 Tyr HA . 17275 1
281 . 1 1 24 24 TYR HB2 H 1 2.889 0.012 . 2 . . . . 24 Tyr HB2 . 17275 1
282 . 1 1 24 24 TYR HB3 H 1 2.656 0.009 . 2 . . . . 24 Tyr HB3 . 17275 1
283 . 1 1 24 24 TYR HD1 H 1 7.359 0.006 . 3 . . . . 24 Tyr HD1 . 17275 1
284 . 1 1 24 24 TYR HD2 H 1 7.359 0.006 . 3 . . . . 24 Tyr HD2 . 17275 1
285 . 1 1 24 24 TYR HE1 H 1 7.176 0.008 . 3 . . . . 24 Tyr HE1 . 17275 1
286 . 1 1 24 24 TYR HE2 H 1 7.176 0.008 . 3 . . . . 24 Tyr HE2 . 17275 1
287 . 1 1 24 24 TYR C C 13 172.835 0.017 . 1 . . . . 24 Tyr C . 17275 1
288 . 1 1 24 24 TYR CA C 13 55.520 0.039 . 1 . . . . 24 Tyr CA . 17275 1
289 . 1 1 24 24 TYR CB C 13 41.034 0.035 . 1 . . . . 24 Tyr CB . 17275 1
290 . 1 1 24 24 TYR CD1 C 13 132.675 0.060 . 3 . . . . 24 Tyr CD1 . 17275 1
291 . 1 1 24 24 TYR CD2 C 13 132.675 0.060 . 3 . . . . 24 Tyr CD2 . 17275 1
292 . 1 1 24 24 TYR CE1 C 13 118.911 0.019 . 3 . . . . 24 Tyr CE1 . 17275 1
293 . 1 1 24 24 TYR CE2 C 13 118.911 0.019 . 3 . . . . 24 Tyr CE2 . 17275 1
294 . 1 1 24 24 TYR N N 15 119.252 0.054 . 1 . . . . 24 Tyr N . 17275 1
295 . 1 1 25 25 ASN H H 1 9.854 0.004 . 1 . . . . 25 Asn H . 17275 1
296 . 1 1 25 25 ASN HA H 1 4.662 0.008 . 1 . . . . 25 Asn HA . 17275 1
297 . 1 1 25 25 ASN HB2 H 1 3.074 0.009 . 2 . . . . 25 Asn HB2 . 17275 1
298 . 1 1 25 25 ASN HB3 H 1 2.872 0.008 . 2 . . . . 25 Asn HB3 . 17275 1
299 . 1 1 25 25 ASN HD21 H 1 7.116 0.012 . 1 . . . . 25 Asn HD21 . 17275 1
300 . 1 1 25 25 ASN HD22 H 1 7.666 0.010 . 1 . . . . 25 Asn HD22 . 17275 1
301 . 1 1 25 25 ASN C C 13 174.669 0.000 . 1 . . . . 25 Asn C . 17275 1
302 . 1 1 25 25 ASN CA C 13 50.710 0.044 . 1 . . . . 25 Asn CA . 17275 1
303 . 1 1 25 25 ASN CB C 13 36.000 0.008 . 1 . . . . 25 Asn CB . 17275 1
304 . 1 1 25 25 ASN N N 15 127.668 0.068 . 1 . . . . 25 Asn N . 17275 1
305 . 1 1 25 25 ASN ND2 N 15 112.940 0.064 . 1 . . . . 25 Asn ND2 . 17275 1
306 . 1 1 26 26 PHE H H 1 6.369 0.004 . 1 . . . . 26 Phe H . 17275 1
307 . 1 1 26 26 PHE HA H 1 3.675 0.009 . 1 . . . . 26 Phe HA . 17275 1
308 . 1 1 26 26 PHE HB2 H 1 3.277 0.007 . 2 . . . . 26 Phe HB2 . 17275 1
309 . 1 1 26 26 PHE HB3 H 1 2.526 0.003 . 2 . . . . 26 Phe HB3 . 17275 1
310 . 1 1 26 26 PHE HD1 H 1 7.108 0.008 . 3 . . . . 26 Phe HD1 . 17275 1
311 . 1 1 26 26 PHE HD2 H 1 7.108 0.008 . 3 . . . . 26 Phe HD2 . 17275 1
312 . 1 1 26 26 PHE HE1 H 1 7.352 0.012 . 3 . . . . 26 Phe HE1 . 17275 1
313 . 1 1 26 26 PHE HE2 H 1 7.352 0.012 . 3 . . . . 26 Phe HE2 . 17275 1
314 . 1 1 26 26 PHE HZ H 1 7.108 0.007 . 1 . . . . 26 Phe HZ . 17275 1
315 . 1 1 26 26 PHE C C 13 175.512 0.023 . 1 . . . . 26 Phe C . 17275 1
316 . 1 1 26 26 PHE CA C 13 56.705 0.042 . 1 . . . . 26 Phe CA . 17275 1
317 . 1 1 26 26 PHE CB C 13 36.901 0.011 . 1 . . . . 26 Phe CB . 17275 1
318 . 1 1 26 26 PHE CD1 C 13 132.648 0.000 . 3 . . . . 26 Phe CD1 . 17275 1
319 . 1 1 26 26 PHE CD2 C 13 132.648 0.000 . 3 . . . . 26 Phe CD2 . 17275 1
320 . 1 1 26 26 PHE CE1 C 13 132.672 0.056 . 3 . . . . 26 Phe CE1 . 17275 1
321 . 1 1 26 26 PHE CE2 C 13 132.672 0.056 . 3 . . . . 26 Phe CE2 . 17275 1
322 . 1 1 26 26 PHE CZ C 13 128.978 0.044 . 1 . . . . 26 Phe CZ . 17275 1
323 . 1 1 26 26 PHE N N 15 119.426 0.043 . 1 . . . . 26 Phe N . 17275 1
324 . 1 1 27 27 GLU H H 1 6.871 0.005 . 1 . . . . 27 Glu H . 17275 1
325 . 1 1 27 27 GLU HA H 1 4.126 0.009 . 1 . . . . 27 Glu HA . 17275 1
326 . 1 1 27 27 GLU HB2 H 1 1.859 0.008 . 1 . . . . 27 Glu HB2 . 17275 1
327 . 1 1 27 27 GLU HB3 H 1 1.858 0.008 . 1 . . . . 27 Glu HB3 . 17275 1
328 . 1 1 27 27 GLU HG2 H 1 2.018 0.003 . 2 . . . . 27 Glu HG2 . 17275 1
329 . 1 1 27 27 GLU HG3 H 1 1.849 0.007 . 2 . . . . 27 Glu HG3 . 17275 1
330 . 1 1 27 27 GLU C C 13 177.872 0.008 . 1 . . . . 27 Glu C . 17275 1
331 . 1 1 27 27 GLU CA C 13 58.388 0.053 . 1 . . . . 27 Glu CA . 17275 1
332 . 1 1 27 27 GLU CB C 13 29.105 0.021 . 1 . . . . 27 Glu CB . 17275 1
333 . 1 1 27 27 GLU CG C 13 37.120 0.024 . 1 . . . . 27 Glu CG . 17275 1
334 . 1 1 27 27 GLU N N 15 120.303 0.055 . 1 . . . . 27 Glu N . 17275 1
335 . 1 1 28 28 LYS H H 1 7.139 0.006 . 1 . . . . 28 Lys H . 17275 1
336 . 1 1 28 28 LYS HA H 1 4.132 0.007 . 1 . . . . 28 Lys HA . 17275 1
337 . 1 1 28 28 LYS HB2 H 1 1.581 0.010 . 1 . . . . 28 Lys HB2 . 17275 1
338 . 1 1 28 28 LYS HB3 H 1 1.581 0.010 . 1 . . . . 28 Lys HB3 . 17275 1
339 . 1 1 28 28 LYS HD2 H 1 1.635 0.004 . 1 . . . . 28 Lys HD2 . 17275 1
340 . 1 1 28 28 LYS HD3 H 1 1.635 0.004 . 1 . . . . 28 Lys HD3 . 17275 1
341 . 1 1 28 28 LYS HE2 H 1 2.973 0.004 . 1 . . . . 28 Lys HE2 . 17275 1
342 . 1 1 28 28 LYS HE3 H 1 2.973 0.004 . 1 . . . . 28 Lys HE3 . 17275 1
343 . 1 1 28 28 LYS HG2 H 1 1.423 0.005 . 2 . . . . 28 Lys HG2 . 17275 1
344 . 1 1 28 28 LYS HG3 H 1 1.373 0.004 . 2 . . . . 28 Lys HG3 . 17275 1
345 . 1 1 28 28 LYS C C 13 176.281 0.013 . 1 . . . . 28 Lys C . 17275 1
346 . 1 1 28 28 LYS CA C 13 57.136 0.056 . 1 . . . . 28 Lys CA . 17275 1
347 . 1 1 28 28 LYS CB C 13 34.302 0.022 . 1 . . . . 28 Lys CB . 17275 1
348 . 1 1 28 28 LYS CD C 13 29.119 0.000 . 1 . . . . 28 Lys CD . 17275 1
349 . 1 1 28 28 LYS CE C 13 42.028 0.000 . 1 . . . . 28 Lys CE . 17275 1
350 . 1 1 28 28 LYS CG C 13 25.088 0.000 . 1 . . . . 28 Lys CG . 17275 1
351 . 1 1 28 28 LYS N N 15 118.675 0.040 . 1 . . . . 28 Lys N . 17275 1
352 . 1 1 29 29 ASN H H 1 7.847 0.007 . 1 . . . . 29 Asn H . 17275 1
353 . 1 1 29 29 ASN HA H 1 5.452 0.003 . 1 . . . . 29 Asn HA . 17275 1
354 . 1 1 29 29 ASN HB2 H 1 2.890 0.007 . 2 . . . . 29 Asn HB2 . 17275 1
355 . 1 1 29 29 ASN HB3 H 1 3.250 0.006 . 2 . . . . 29 Asn HB3 . 17275 1
356 . 1 1 29 29 ASN HD21 H 1 7.677 0.004 . 1 . . . . 29 Asn HD21 . 17275 1
357 . 1 1 29 29 ASN HD22 H 1 7.296 0.004 . 1 . . . . 29 Asn HD22 . 17275 1
358 . 1 1 29 29 ASN CA C 13 51.493 0.020 . 1 . . . . 29 Asn CA . 17275 1
359 . 1 1 29 29 ASN CB C 13 40.031 0.035 . 1 . . . . 29 Asn CB . 17275 1
360 . 1 1 29 29 ASN N N 15 113.786 0.039 . 1 . . . . 29 Asn N . 17275 1
361 . 1 1 29 29 ASN ND2 N 15 116.224 0.045 . 1 . . . . 29 Asn ND2 . 17275 1
362 . 1 1 30 30 PRO HA H 1 4.570 0.008 . 1 . . . . 30 Pro HA . 17275 1
363 . 1 1 30 30 PRO HB2 H 1 2.538 0.007 . 2 . . . . 30 Pro HB2 . 17275 1
364 . 1 1 30 30 PRO HB3 H 1 2.057 0.006 . 2 . . . . 30 Pro HB3 . 17275 1
365 . 1 1 30 30 PRO HD2 H 1 3.743 0.006 . 2 . . . . 30 Pro HD2 . 17275 1
366 . 1 1 30 30 PRO HD3 H 1 3.225 0.007 . 2 . . . . 30 Pro HD3 . 17275 1
367 . 1 1 30 30 PRO HG2 H 1 2.086 0.003 . 2 . . . . 30 Pro HG2 . 17275 1
368 . 1 1 30 30 PRO HG3 H 1 1.985 0.004 . 2 . . . . 30 Pro HG3 . 17275 1
369 . 1 1 30 30 PRO C C 13 178.135 0.003 . 1 . . . . 30 Pro C . 17275 1
370 . 1 1 30 30 PRO CA C 13 65.264 0.046 . 1 . . . . 30 Pro CA . 17275 1
371 . 1 1 30 30 PRO CB C 13 32.362 0.043 . 1 . . . . 30 Pro CB . 17275 1
372 . 1 1 30 30 PRO CD C 13 50.765 0.021 . 1 . . . . 30 Pro CD . 17275 1
373 . 1 1 30 30 PRO CG C 13 27.339 0.028 . 1 . . . . 30 Pro CG . 17275 1
374 . 1 1 31 31 GLU H H 1 8.769 0.007 . 1 . . . . 31 Glu H . 17275 1
375 . 1 1 31 31 GLU HA H 1 4.328 0.009 . 1 . . . . 31 Glu HA . 17275 1
376 . 1 1 31 31 GLU HB2 H 1 2.028 0.001 . 1 . . . . 31 Glu HB2 . 17275 1
377 . 1 1 31 31 GLU HB3 H 1 2.028 0.001 . 1 . . . . 31 Glu HB3 . 17275 1
378 . 1 1 31 31 GLU HG2 H 1 2.275 0.003 . 1 . . . . 31 Glu HG2 . 17275 1
379 . 1 1 31 31 GLU HG3 H 1 2.280 0.009 . 1 . . . . 31 Glu HG3 . 17275 1
380 . 1 1 31 31 GLU C C 13 176.233 0.012 . 1 . . . . 31 Glu C . 17275 1
381 . 1 1 31 31 GLU CA C 13 57.637 0.055 . 1 . . . . 31 Glu CA . 17275 1
382 . 1 1 31 31 GLU CB C 13 30.208 0.004 . 1 . . . . 31 Glu CB . 17275 1
383 . 1 1 31 31 GLU CG C 13 36.393 0.000 . 1 . . . . 31 Glu CG . 17275 1
384 . 1 1 31 31 GLU N N 15 116.254 0.050 . 1 . . . . 31 Glu N . 17275 1
385 . 1 1 32 32 GLU H H 1 7.301 0.005 . 1 . . . . 32 Glu H . 17275 1
386 . 1 1 32 32 GLU HA H 1 4.607 0.010 . 1 . . . . 32 Glu HA . 17275 1
387 . 1 1 32 32 GLU HB2 H 1 1.989 0.009 . 2 . . . . 32 Glu HB2 . 17275 1
388 . 1 1 32 32 GLU HB3 H 1 1.985 0.014 . 2 . . . . 32 Glu HB3 . 17275 1
389 . 1 1 32 32 GLU HG2 H 1 2.249 0.007 . 1 . . . . 32 Glu HG2 . 17275 1
390 . 1 1 32 32 GLU HG3 H 1 2.249 0.007 . 1 . . . . 32 Glu HG3 . 17275 1
391 . 1 1 32 32 GLU C C 13 173.967 0.010 . 1 . . . . 32 Glu C . 17275 1
392 . 1 1 32 32 GLU CA C 13 54.988 0.053 . 1 . . . . 32 Glu CA . 17275 1
393 . 1 1 32 32 GLU CB C 13 32.818 0.033 . 1 . . . . 32 Glu CB . 17275 1
394 . 1 1 32 32 GLU CG C 13 35.885 0.000 . 1 . . . . 32 Glu CG . 17275 1
395 . 1 1 32 32 GLU N N 15 117.597 0.073 . 1 . . . . 32 Glu N . 17275 1
396 . 1 1 33 33 TRP H H 1 8.515 0.006 . 1 . . . . 33 Trp H . 17275 1
397 . 1 1 33 33 TRP HA H 1 3.693 0.007 . 1 . . . . 33 Trp HA . 17275 1
398 . 1 1 33 33 TRP HB2 H 1 2.961 0.005 . 2 . . . . 33 Trp HB2 . 17275 1
399 . 1 1 33 33 TRP HB3 H 1 3.250 0.008 . 2 . . . . 33 Trp HB3 . 17275 1
400 . 1 1 33 33 TRP HD1 H 1 7.052 0.005 . 1 . . . . 33 Trp HD1 . 17275 1
401 . 1 1 33 33 TRP HE1 H 1 10.222 0.005 . 1 . . . . 33 Trp HE1 . 17275 1
402 . 1 1 33 33 TRP HE3 H 1 7.033 0.008 . 1 . . . . 33 Trp HE3 . 17275 1
403 . 1 1 33 33 TRP HH2 H 1 6.989 0.006 . 1 . . . . 33 Trp HH2 . 17275 1
404 . 1 1 33 33 TRP HZ2 H 1 7.285 0.006 . 1 . . . . 33 Trp HZ2 . 17275 1
405 . 1 1 33 33 TRP HZ3 H 1 7.092 0.005 . 1 . . . . 33 Trp HZ3 . 17275 1
406 . 1 1 33 33 TRP C C 13 175.487 0.000 . 1 . . . . 33 Trp C . 17275 1
407 . 1 1 33 33 TRP CA C 13 58.327 0.035 . 1 . . . . 33 Trp CA . 17275 1
408 . 1 1 33 33 TRP CB C 13 29.152 0.052 . 1 . . . . 33 Trp CB . 17275 1
409 . 1 1 33 33 TRP CD1 C 13 127.235 0.021 . 1 . . . . 33 Trp CD1 . 17275 1
410 . 1 1 33 33 TRP CE3 C 13 121.357 0.089 . 1 . . . . 33 Trp CE3 . 17275 1
411 . 1 1 33 33 TRP CH2 C 13 122.724 0.105 . 1 . . . . 33 Trp CH2 . 17275 1
412 . 1 1 33 33 TRP CZ2 C 13 113.239 0.053 . 1 . . . . 33 Trp CZ2 . 17275 1
413 . 1 1 33 33 TRP CZ3 C 13 121.807 0.000 . 1 . . . . 33 Trp CZ3 . 17275 1
414 . 1 1 33 33 TRP N N 15 123.347 0.057 . 1 . . . . 33 Trp N . 17275 1
415 . 1 1 33 33 TRP NE1 N 15 128.581 0.065 . 1 . . . . 33 Trp NE1 . 17275 1
416 . 1 1 34 34 LYS HA H 1 4.185 0.010 . 1 . . . . 34 Lys HA . 17275 1
417 . 1 1 34 34 LYS HB2 H 1 1.748 0.010 . 1 . . . . 34 Lys HB2 . 17275 1
418 . 1 1 34 34 LYS HB3 H 1 1.748 0.010 . 1 . . . . 34 Lys HB3 . 17275 1
419 . 1 1 34 34 LYS HD2 H 1 1.612 0.004 . 1 . . . . 34 Lys HD2 . 17275 1
420 . 1 1 34 34 LYS HD3 H 1 1.612 0.004 . 1 . . . . 34 Lys HD3 . 17275 1
421 . 1 1 34 34 LYS HE2 H 1 2.960 0.009 . 1 . . . . 34 Lys HE2 . 17275 1
422 . 1 1 34 34 LYS HE3 H 1 2.960 0.009 . 1 . . . . 34 Lys HE3 . 17275 1
423 . 1 1 34 34 LYS HG2 H 1 1.313 0.006 . 2 . . . . 34 Lys HG2 . 17275 1
424 . 1 1 34 34 LYS HG3 H 1 1.178 0.005 . 2 . . . . 34 Lys HG3 . 17275 1
425 . 1 1 34 34 LYS C C 13 174.002 0.000 . 1 . . . . 34 Lys C . 17275 1
426 . 1 1 34 34 LYS CA C 13 55.717 0.044 . 1 . . . . 34 Lys CA . 17275 1
427 . 1 1 34 34 LYS CB C 13 34.330 0.053 . 1 . . . . 34 Lys CB . 17275 1
428 . 1 1 34 34 LYS CD C 13 28.928 0.000 . 1 . . . . 34 Lys CD . 17275 1
429 . 1 1 34 34 LYS CE C 13 41.873 0.000 . 1 . . . . 34 Lys CE . 17275 1
430 . 1 1 34 34 LYS CG C 13 24.741 0.021 . 1 . . . . 34 Lys CG . 17275 1
431 . 1 1 35 35 TYR H H 1 8.937 0.007 . 1 . . . . 35 Tyr H . 17275 1
432 . 1 1 35 35 TYR HA H 1 5.036 0.011 . 1 . . . . 35 Tyr HA . 17275 1
433 . 1 1 35 35 TYR HB2 H 1 3.345 0.008 . 2 . . . . 35 Tyr HB2 . 17275 1
434 . 1 1 35 35 TYR HB3 H 1 3.132 0.007 . 2 . . . . 35 Tyr HB3 . 17275 1
435 . 1 1 35 35 TYR HD1 H 1 7.106 0.005 . 3 . . . . 35 Tyr HD1 . 17275 1
436 . 1 1 35 35 TYR HD2 H 1 7.106 0.005 . 3 . . . . 35 Tyr HD2 . 17275 1
437 . 1 1 35 35 TYR HE1 H 1 6.902 0.011 . 3 . . . . 35 Tyr HE1 . 17275 1
438 . 1 1 35 35 TYR HE2 H 1 6.902 0.011 . 3 . . . . 35 Tyr HE2 . 17275 1
439 . 1 1 35 35 TYR C C 13 177.754 0.022 . 1 . . . . 35 Tyr C . 17275 1
440 . 1 1 35 35 TYR CA C 13 55.506 0.028 . 1 . . . . 35 Tyr CA . 17275 1
441 . 1 1 35 35 TYR CB C 13 39.085 0.019 . 1 . . . . 35 Tyr CB . 17275 1
442 . 1 1 35 35 TYR CD1 C 13 130.923 0.037 . 3 . . . . 35 Tyr CD1 . 17275 1
443 . 1 1 35 35 TYR CD2 C 13 130.923 0.037 . 3 . . . . 35 Tyr CD2 . 17275 1
444 . 1 1 35 35 TYR CE1 C 13 118.291 0.083 . 3 . . . . 35 Tyr CE1 . 17275 1
445 . 1 1 35 35 TYR CE2 C 13 118.291 0.083 . 3 . . . . 35 Tyr CE2 . 17275 1
446 . 1 1 35 35 TYR N N 15 127.992 0.039 . 1 . . . . 35 Tyr N . 17275 1
447 . 1 1 36 36 GLU H H 1 8.396 0.005 . 1 . . . . 36 Glu H . 17275 1
448 . 1 1 36 36 GLU HA H 1 4.111 0.008 . 1 . . . . 36 Glu HA . 17275 1
449 . 1 1 36 36 GLU HB2 H 1 0.770 0.003 . 2 . . . . 36 Glu HB2 . 17275 1
450 . 1 1 36 36 GLU HB3 H 1 2.101 0.013 . 2 . . . . 36 Glu HB3 . 17275 1
451 . 1 1 36 36 GLU HG2 H 1 2.125 0.009 . 1 . . . . 36 Glu HG2 . 17275 1
452 . 1 1 36 36 GLU HG3 H 1 2.125 0.009 . 1 . . . . 36 Glu HG3 . 17275 1
453 . 1 1 36 36 GLU C C 13 177.162 0.000 . 1 . . . . 36 Glu C . 17275 1
454 . 1 1 36 36 GLU CA C 13 55.756 0.023 . 1 . . . . 36 Glu CA . 17275 1
455 . 1 1 36 36 GLU CB C 13 30.465 0.039 . 1 . . . . 36 Glu CB . 17275 1
456 . 1 1 36 36 GLU CG C 13 33.526 0.030 . 1 . . . . 36 Glu CG . 17275 1
457 . 1 1 36 36 GLU N N 15 126.715 0.042 . 1 . . . . 36 Glu N . 17275 1
458 . 1 1 37 37 GLY HA2 H 1 3.339 0.009 . 2 . . . . 37 Gly HA2 . 17275 1
459 . 1 1 37 37 GLY HA3 H 1 4.140 0.010 . 2 . . . . 37 Gly HA3 . 17275 1
460 . 1 1 37 37 GLY C C 13 171.854 0.005 . 1 . . . . 37 Gly C . 17275 1
461 . 1 1 37 37 GLY CA C 13 45.527 0.058 . 1 . . . . 37 Gly CA . 17275 1
462 . 1 1 38 38 ASP H H 1 8.433 0.004 . 1 . . . . 38 Asp H . 17275 1
463 . 1 1 38 38 ASP HA H 1 4.739 0.009 . 1 . . . . 38 Asp HA . 17275 1
464 . 1 1 38 38 ASP HB2 H 1 2.887 0.012 . 2 . . . . 38 Asp HB2 . 17275 1
465 . 1 1 38 38 ASP HB3 H 1 2.623 0.009 . 2 . . . . 38 Asp HB3 . 17275 1
466 . 1 1 38 38 ASP C C 13 175.592 0.004 . 1 . . . . 38 Asp C . 17275 1
467 . 1 1 38 38 ASP CA C 13 53.601 0.041 . 1 . . . . 38 Asp CA . 17275 1
468 . 1 1 38 38 ASP CB C 13 41.935 0.044 . 1 . . . . 38 Asp CB . 17275 1
469 . 1 1 38 38 ASP N N 15 114.588 0.023 . 1 . . . . 38 Asp N . 17275 1
470 . 1 1 39 39 LYS H H 1 7.787 0.013 . 1 . . . . 39 Lys H . 17275 1
471 . 1 1 39 39 LYS HA H 1 4.998 0.008 . 1 . . . . 39 Lys HA . 17275 1
472 . 1 1 39 39 LYS HB2 H 1 1.952 0.006 . 2 . . . . 39 Lys HB2 . 17275 1
473 . 1 1 39 39 LYS HB3 H 1 1.653 0.005 . 2 . . . . 39 Lys HB3 . 17275 1
474 . 1 1 39 39 LYS HD2 H 1 1.427 0.014 . 2 . . . . 39 Lys HD2 . 17275 1
475 . 1 1 39 39 LYS HD3 H 1 1.363 0.008 . 2 . . . . 39 Lys HD3 . 17275 1
476 . 1 1 39 39 LYS HE2 H 1 2.931 0.005 . 1 . . . . 39 Lys HE2 . 17275 1
477 . 1 1 39 39 LYS HE3 H 1 2.931 0.005 . 1 . . . . 39 Lys HE3 . 17275 1
478 . 1 1 39 39 LYS HG2 H 1 1.478 0.002 . 1 . . . . 39 Lys HG2 . 17275 1
479 . 1 1 39 39 LYS HG3 H 1 1.478 0.002 . 1 . . . . 39 Lys HG3 . 17275 1
480 . 1 1 39 39 LYS C C 13 172.297 0.000 . 1 . . . . 39 Lys C . 17275 1
481 . 1 1 39 39 LYS CA C 13 54.152 0.046 . 1 . . . . 39 Lys CA . 17275 1
482 . 1 1 39 39 LYS CB C 13 33.489 0.038 . 1 . . . . 39 Lys CB . 17275 1
483 . 1 1 39 39 LYS CD C 13 28.944 0.015 . 1 . . . . 39 Lys CD . 17275 1
484 . 1 1 39 39 LYS CE C 13 41.441 0.054 . 1 . . . . 39 Lys CE . 17275 1
485 . 1 1 39 39 LYS CG C 13 23.599 0.008 . 1 . . . . 39 Lys CG . 17275 1
486 . 1 1 39 39 LYS N N 15 119.409 0.065 . 1 . . . . 39 Lys N . 17275 1
487 . 1 1 40 40 PRO HA H 1 4.518 0.010 . 1 . . . . 40 Pro HA . 17275 1
488 . 1 1 40 40 PRO HB2 H 1 2.622 0.006 . 2 . . . . 40 Pro HB2 . 17275 1
489 . 1 1 40 40 PRO HB3 H 1 1.887 0.007 . 2 . . . . 40 Pro HB3 . 17275 1
490 . 1 1 40 40 PRO HD2 H 1 4.154 0.005 . 2 . . . . 40 Pro HD2 . 17275 1
491 . 1 1 40 40 PRO HD3 H 1 3.972 0.005 . 2 . . . . 40 Pro HD3 . 17275 1
492 . 1 1 40 40 PRO HG2 H 1 2.097 0.012 . 2 . . . . 40 Pro HG2 . 17275 1
493 . 1 1 40 40 PRO HG3 H 1 2.095 0.013 . 2 . . . . 40 Pro HG3 . 17275 1
494 . 1 1 40 40 PRO C C 13 173.640 0.014 . 1 . . . . 40 Pro C . 17275 1
495 . 1 1 40 40 PRO CA C 13 63.759 0.027 . 1 . . . . 40 Pro CA . 17275 1
496 . 1 1 40 40 PRO CB C 13 34.202 0.048 . 1 . . . . 40 Pro CB . 17275 1
497 . 1 1 40 40 PRO CD C 13 50.337 0.026 . 1 . . . . 40 Pro CD . 17275 1
498 . 1 1 40 40 PRO CG C 13 28.056 0.064 . 1 . . . . 40 Pro CG . 17275 1
499 . 1 1 41 41 ALA H H 1 8.621 0.007 . 1 . . . . 41 Ala H . 17275 1
500 . 1 1 41 41 ALA HA H 1 6.020 0.010 . 1 . . . . 41 Ala HA . 17275 1
501 . 1 1 41 41 ALA HB1 H 1 1.533 0.010 . 1 . . . . 41 Ala HB1 . 17275 1
502 . 1 1 41 41 ALA HB2 H 1 1.533 0.010 . 1 . . . . 41 Ala HB2 . 17275 1
503 . 1 1 41 41 ALA HB3 H 1 1.533 0.010 . 1 . . . . 41 Ala HB3 . 17275 1
504 . 1 1 41 41 ALA C C 13 176.036 0.007 . 1 . . . . 41 Ala C . 17275 1
505 . 1 1 41 41 ALA CA C 13 50.148 0.030 . 1 . . . . 41 Ala CA . 17275 1
506 . 1 1 41 41 ALA CB C 13 25.045 0.064 . 1 . . . . 41 Ala CB . 17275 1
507 . 1 1 41 41 ALA N N 15 119.286 0.114 . 1 . . . . 41 Ala N . 17275 1
508 . 1 1 42 42 ILE H H 1 8.224 0.005 . 1 . . . . 42 Ile H . 17275 1
509 . 1 1 42 42 ILE HA H 1 4.965 0.013 . 1 . . . . 42 Ile HA . 17275 1
510 . 1 1 42 42 ILE HB H 1 1.423 0.010 . 1 . . . . 42 Ile HB . 17275 1
511 . 1 1 42 42 ILE HD11 H 1 0.704 0.005 . 1 . . . . 42 Ile HD11 . 17275 1
512 . 1 1 42 42 ILE HD12 H 1 0.704 0.005 . 1 . . . . 42 Ile HD12 . 17275 1
513 . 1 1 42 42 ILE HD13 H 1 0.704 0.005 . 1 . . . . 42 Ile HD13 . 17275 1
514 . 1 1 42 42 ILE HG12 H 1 1.580 0.007 . 2 . . . . 42 Ile HG12 . 17275 1
515 . 1 1 42 42 ILE HG13 H 1 0.842 0.006 . 2 . . . . 42 Ile HG13 . 17275 1
516 . 1 1 42 42 ILE HG21 H 1 0.494 0.009 . 1 . . . . 42 Ile HG21 . 17275 1
517 . 1 1 42 42 ILE HG22 H 1 0.494 0.009 . 1 . . . . 42 Ile HG22 . 17275 1
518 . 1 1 42 42 ILE HG23 H 1 0.494 0.009 . 1 . . . . 42 Ile HG23 . 17275 1
519 . 1 1 42 42 ILE C C 13 175.411 0.010 . 1 . . . . 42 Ile C . 17275 1
520 . 1 1 42 42 ILE CA C 13 59.671 0.024 . 1 . . . . 42 Ile CA . 17275 1
521 . 1 1 42 42 ILE CB C 13 42.294 0.049 . 1 . . . . 42 Ile CB . 17275 1
522 . 1 1 42 42 ILE CD1 C 13 13.737 0.012 . 1 . . . . 42 Ile CD1 . 17275 1
523 . 1 1 42 42 ILE CG1 C 13 28.218 0.019 . 1 . . . . 42 Ile CG1 . 17275 1
524 . 1 1 42 42 ILE CG2 C 13 17.077 0.008 . 1 . . . . 42 Ile CG2 . 17275 1
525 . 1 1 42 42 ILE N N 15 118.154 0.045 . 1 . . . . 42 Ile N . 17275 1
526 . 1 1 43 43 VAL H H 1 9.236 0.008 . 1 . . . . 43 Val H . 17275 1
527 . 1 1 43 43 VAL HA H 1 4.645 0.009 . 1 . . . . 43 Val HA . 17275 1
528 . 1 1 43 43 VAL HB H 1 2.098 0.006 . 1 . . . . 43 Val HB . 17275 1
529 . 1 1 43 43 VAL HG11 H 1 1.005 0.007 . 2 . . . . 43 Val HG11 . 17275 1
530 . 1 1 43 43 VAL HG12 H 1 1.005 0.007 . 2 . . . . 43 Val HG12 . 17275 1
531 . 1 1 43 43 VAL HG13 H 1 1.005 0.007 . 2 . . . . 43 Val HG13 . 17275 1
532 . 1 1 43 43 VAL HG21 H 1 0.245 0.004 . 2 . . . . 43 Val HG21 . 17275 1
533 . 1 1 43 43 VAL HG22 H 1 0.245 0.004 . 2 . . . . 43 Val HG22 . 17275 1
534 . 1 1 43 43 VAL HG23 H 1 0.245 0.004 . 2 . . . . 43 Val HG23 . 17275 1
535 . 1 1 43 43 VAL C C 13 173.775 0.023 . 1 . . . . 43 Val C . 17275 1
536 . 1 1 43 43 VAL CA C 13 60.882 0.037 . 1 . . . . 43 Val CA . 17275 1
537 . 1 1 43 43 VAL CB C 13 33.662 0.061 . 1 . . . . 43 Val CB . 17275 1
538 . 1 1 43 43 VAL CG1 C 13 21.316 0.028 . 2 . . . . 43 Val CG1 . 17275 1
539 . 1 1 43 43 VAL CG2 C 13 22.346 0.012 . 2 . . . . 43 Val CG2 . 17275 1
540 . 1 1 43 43 VAL N N 15 124.214 0.054 . 1 . . . . 43 Val N . 17275 1
541 . 1 1 44 44 ASP H H 1 9.005 0.005 . 1 . . . . 44 Asp H . 17275 1
542 . 1 1 44 44 ASP HA H 1 5.026 0.014 . 1 . . . . 44 Asp HA . 17275 1
543 . 1 1 44 44 ASP HB2 H 1 2.924 0.009 . 2 . . . . 44 Asp HB2 . 17275 1
544 . 1 1 44 44 ASP HB3 H 1 2.247 0.010 . 2 . . . . 44 Asp HB3 . 17275 1
545 . 1 1 44 44 ASP C C 13 174.519 0.000 . 1 . . . . 44 Asp C . 17275 1
546 . 1 1 44 44 ASP CA C 13 52.385 0.039 . 1 . . . . 44 Asp CA . 17275 1
547 . 1 1 44 44 ASP CB C 13 40.183 0.048 . 1 . . . . 44 Asp CB . 17275 1
548 . 1 1 44 44 ASP N N 15 126.112 0.044 . 1 . . . . 44 Asp N . 17275 1
549 . 1 1 45 45 PHE H H 1 9.329 0.009 . 1 . . . . 45 Phe H . 17275 1
550 . 1 1 45 45 PHE HA H 1 5.322 0.010 . 1 . . . . 45 Phe HA . 17275 1
551 . 1 1 45 45 PHE HB2 H 1 3.491 0.009 . 2 . . . . 45 Phe HB2 . 17275 1
552 . 1 1 45 45 PHE HB3 H 1 2.636 0.006 . 2 . . . . 45 Phe HB3 . 17275 1
553 . 1 1 45 45 PHE HD1 H 1 7.096 0.006 . 3 . . . . 45 Phe HD1 . 17275 1
554 . 1 1 45 45 PHE HD2 H 1 7.096 0.006 . 3 . . . . 45 Phe HD2 . 17275 1
555 . 1 1 45 45 PHE HE1 H 1 6.827 0.006 . 3 . . . . 45 Phe HE1 . 17275 1
556 . 1 1 45 45 PHE HE2 H 1 6.827 0.006 . 3 . . . . 45 Phe HE2 . 17275 1
557 . 1 1 45 45 PHE HZ H 1 6.462 0.003 . 1 . . . . 45 Phe HZ . 17275 1
558 . 1 1 45 45 PHE C C 13 173.849 0.014 . 1 . . . . 45 Phe C . 17275 1
559 . 1 1 45 45 PHE CA C 13 58.088 0.032 . 1 . . . . 45 Phe CA . 17275 1
560 . 1 1 45 45 PHE CB C 13 38.407 0.039 . 1 . . . . 45 Phe CB . 17275 1
561 . 1 1 45 45 PHE CD1 C 13 132.586 0.027 . 3 . . . . 45 Phe CD1 . 17275 1
562 . 1 1 45 45 PHE CD2 C 13 132.586 0.027 . 3 . . . . 45 Phe CD2 . 17275 1
563 . 1 1 45 45 PHE CE1 C 13 129.871 0.058 . 3 . . . . 45 Phe CE1 . 17275 1
564 . 1 1 45 45 PHE CE2 C 13 129.871 0.058 . 3 . . . . 45 Phe CE2 . 17275 1
565 . 1 1 45 45 PHE CZ C 13 128.627 0.060 . 1 . . . . 45 Phe CZ . 17275 1
566 . 1 1 45 45 PHE N N 15 127.228 0.059 . 1 . . . . 45 Phe N . 17275 1
567 . 1 1 46 46 TYR H H 1 8.960 0.007 . 1 . . . . 46 Tyr H . 17275 1
568 . 1 1 46 46 TYR HA H 1 5.334 0.009 . 1 . . . . 46 Tyr HA . 17275 1
569 . 1 1 46 46 TYR HB2 H 1 3.044 0.008 . 2 . . . . 46 Tyr HB2 . 17275 1
570 . 1 1 46 46 TYR HB3 H 1 2.915 0.012 . 2 . . . . 46 Tyr HB3 . 17275 1
571 . 1 1 46 46 TYR HD1 H 1 6.849 0.008 . 3 . . . . 46 Tyr HD1 . 17275 1
572 . 1 1 46 46 TYR HD2 H 1 6.849 0.008 . 3 . . . . 46 Tyr HD2 . 17275 1
573 . 1 1 46 46 TYR HE1 H 1 6.735 0.008 . 3 . . . . 46 Tyr HE1 . 17275 1
574 . 1 1 46 46 TYR HE2 H 1 6.735 0.008 . 3 . . . . 46 Tyr HE2 . 17275 1
575 . 1 1 46 46 TYR C C 13 172.898 0.012 . 1 . . . . 46 Tyr C . 17275 1
576 . 1 1 46 46 TYR CA C 13 55.291 0.028 . 1 . . . . 46 Tyr CA . 17275 1
577 . 1 1 46 46 TYR CB C 13 44.016 0.044 . 1 . . . . 46 Tyr CB . 17275 1
578 . 1 1 46 46 TYR CD1 C 13 133.671 0.037 . 3 . . . . 46 Tyr CD1 . 17275 1
579 . 1 1 46 46 TYR CD2 C 13 133.671 0.037 . 3 . . . . 46 Tyr CD2 . 17275 1
580 . 1 1 46 46 TYR CE1 C 13 117.849 0.030 . 3 . . . . 46 Tyr CE1 . 17275 1
581 . 1 1 46 46 TYR CE2 C 13 117.849 0.030 . 3 . . . . 46 Tyr CE2 . 17275 1
582 . 1 1 46 46 TYR N N 15 121.652 0.066 . 1 . . . . 46 Tyr N . 17275 1
583 . 1 1 47 47 ALA H H 1 7.433 0.006 . 1 . . . . 47 Ala H . 17275 1
584 . 1 1 47 47 ALA HA H 1 4.266 0.010 . 1 . . . . 47 Ala HA . 17275 1
585 . 1 1 47 47 ALA HB1 H 1 0.841 0.007 . 1 . . . . 47 Ala HB1 . 17275 1
586 . 1 1 47 47 ALA HB2 H 1 0.841 0.007 . 1 . . . . 47 Ala HB2 . 17275 1
587 . 1 1 47 47 ALA HB3 H 1 0.841 0.007 . 1 . . . . 47 Ala HB3 . 17275 1
588 . 1 1 47 47 ALA C C 13 178.623 0.011 . 1 . . . . 47 Ala C . 17275 1
589 . 1 1 47 47 ALA CA C 13 52.534 0.040 . 1 . . . . 47 Ala CA . 17275 1
590 . 1 1 47 47 ALA CB C 13 22.539 0.048 . 1 . . . . 47 Ala CB . 17275 1
591 . 1 1 47 47 ALA N N 15 120.600 0.051 . 1 . . . . 47 Ala N . 17275 1
592 . 1 1 48 48 ASP H H 1 9.816 0.005 . 1 . . . . 48 Asp H . 17275 1
593 . 1 1 48 48 ASP HA H 1 4.463 0.008 . 1 . . . . 48 Asp HA . 17275 1
594 . 1 1 48 48 ASP HB2 H 1 2.769 0.006 . 1 . . . . 48 Asp HB2 . 17275 1
595 . 1 1 48 48 ASP HB3 H 1 2.769 0.006 . 1 . . . . 48 Asp HB3 . 17275 1
596 . 1 1 48 48 ASP C C 13 176.512 0.011 . 1 . . . . 48 Asp C . 17275 1
597 . 1 1 48 48 ASP CA C 13 57.258 0.044 . 1 . . . . 48 Asp CA . 17275 1
598 . 1 1 48 48 ASP CB C 13 41.475 0.014 . 1 . . . . 48 Asp CB . 17275 1
599 . 1 1 48 48 ASP N N 15 122.237 0.050 . 1 . . . . 48 Asp N . 17275 1
600 . 1 1 49 49 TRP H H 1 6.935 0.003 . 1 . . . . 49 Trp H . 17275 1
601 . 1 1 49 49 TRP HA H 1 4.534 0.011 . 1 . . . . 49 Trp HA . 17275 1
602 . 1 1 49 49 TRP HB2 H 1 3.668 0.006 . 2 . . . . 49 Trp HB2 . 17275 1
603 . 1 1 49 49 TRP HB3 H 1 3.242 0.007 . 2 . . . . 49 Trp HB3 . 17275 1
604 . 1 1 49 49 TRP HD1 H 1 7.476 0.005 . 1 . . . . 49 Trp HD1 . 17275 1
605 . 1 1 49 49 TRP HE1 H 1 10.653 0.005 . 1 . . . . 49 Trp HE1 . 17275 1
606 . 1 1 49 49 TRP HE3 H 1 7.508 0.008 . 1 . . . . 49 Trp HE3 . 17275 1
607 . 1 1 49 49 TRP HH2 H 1 7.317 0.003 . 1 . . . . 49 Trp HH2 . 17275 1
608 . 1 1 49 49 TRP HZ2 H 1 7.492 0.007 . 1 . . . . 49 Trp HZ2 . 17275 1
609 . 1 1 49 49 TRP HZ3 H 1 7.265 0.008 . 1 . . . . 49 Trp HZ3 . 17275 1
610 . 1 1 49 49 TRP C C 13 176.251 0.009 . 1 . . . . 49 Trp C . 17275 1
611 . 1 1 49 49 TRP CA C 13 55.371 0.052 . 1 . . . . 49 Trp CA . 17275 1
612 . 1 1 49 49 TRP CB C 13 29.221 0.028 . 1 . . . . 49 Trp CB . 17275 1
613 . 1 1 49 49 TRP CD1 C 13 128.284 0.021 . 1 . . . . 49 Trp CD1 . 17275 1
614 . 1 1 49 49 TRP CE3 C 13 121.405 0.097 . 1 . . . . 49 Trp CE3 . 17275 1
615 . 1 1 49 49 TRP CH2 C 13 125.139 0.031 . 1 . . . . 49 Trp CH2 . 17275 1
616 . 1 1 49 49 TRP CZ2 C 13 115.183 0.035 . 1 . . . . 49 Trp CZ2 . 17275 1
617 . 1 1 49 49 TRP CZ3 C 13 121.632 0.019 . 1 . . . . 49 Trp CZ3 . 17275 1
618 . 1 1 49 49 TRP N N 15 112.276 0.036 . 1 . . . . 49 Trp N . 17275 1
619 . 1 1 49 49 TRP NE1 N 15 132.245 0.017 . 1 . . . . 49 Trp NE1 . 17275 1
620 . 1 1 50 50 CYS H H 1 6.551 0.004 . 1 . . . . 50 Cys H . 17275 1
621 . 1 1 50 50 CYS HA H 1 4.318 0.004 . 1 . . . . 50 Cys HA . 17275 1
622 . 1 1 50 50 CYS HB2 H 1 2.369 0.008 . 2 . . . . 50 Cys HB2 . 17275 1
623 . 1 1 50 50 CYS HB3 H 1 1.181 0.013 . 2 . . . . 50 Cys HB3 . 17275 1
624 . 1 1 50 50 CYS C C 13 175.871 0.000 . 1 . . . . 50 Cys C . 17275 1
625 . 1 1 50 50 CYS CA C 13 58.889 0.029 . 1 . . . . 50 Cys CA . 17275 1
626 . 1 1 50 50 CYS CB C 13 27.234 0.043 . 1 . . . . 50 Cys CB . 17275 1
627 . 1 1 50 50 CYS N N 15 122.745 0.046 . 1 . . . . 50 Cys N . 17275 1
628 . 1 1 51 51 GLY HA2 H 1 4.327 0.009 . 2 . . . . 51 Gly HA2 . 17275 1
629 . 1 1 51 51 GLY HA3 H 1 3.959 0.006 . 2 . . . . 51 Gly HA3 . 17275 1
630 . 1 1 51 51 GLY CA C 13 49.153 0.017 . 1 . . . . 51 Gly CA . 17275 1
631 . 1 1 52 52 PRO HA H 1 4.462 0.012 . 1 . . . . 52 Pro HA . 17275 1
632 . 1 1 52 52 PRO HB2 H 1 2.514 0.005 . 2 . . . . 52 Pro HB2 . 17275 1
633 . 1 1 52 52 PRO HB3 H 1 1.864 0.008 . 2 . . . . 52 Pro HB3 . 17275 1
634 . 1 1 52 52 PRO HD2 H 1 4.664 0.003 . 2 . . . . 52 Pro HD2 . 17275 1
635 . 1 1 52 52 PRO HD3 H 1 3.727 0.011 . 2 . . . . 52 Pro HD3 . 17275 1
636 . 1 1 52 52 PRO HG2 H 1 2.303 0.004 . 2 . . . . 52 Pro HG2 . 17275 1
637 . 1 1 52 52 PRO HG3 H 1 2.114 0.009 . 2 . . . . 52 Pro HG3 . 17275 1
638 . 1 1 52 52 PRO C C 13 178.960 0.000 . 1 . . . . 52 Pro C . 17275 1
639 . 1 1 52 52 PRO CA C 13 65.841 0.028 . 1 . . . . 52 Pro CA . 17275 1
640 . 1 1 52 52 PRO CB C 13 32.556 0.025 . 1 . . . . 52 Pro CB . 17275 1
641 . 1 1 52 52 PRO CD C 13 51.285 0.050 . 1 . . . . 52 Pro CD . 17275 1
642 . 1 1 52 52 PRO CG C 13 28.015 0.015 . 1 . . . . 52 Pro CG . 17275 1
643 . 1 1 53 53 CYS H H 1 7.807 0.008 . 1 . . . . 53 Cys H . 17275 1
644 . 1 1 53 53 CYS HA H 1 4.134 0.011 . 1 . . . . 53 Cys HA . 17275 1
645 . 1 1 53 53 CYS HB2 H 1 3.610 0.005 . 2 . . . . 53 Cys HB2 . 17275 1
646 . 1 1 53 53 CYS HB3 H 1 3.165 0.005 . 2 . . . . 53 Cys HB3 . 17275 1
647 . 1 1 53 53 CYS C C 13 177.753 0.019 . 1 . . . . 53 Cys C . 17275 1
648 . 1 1 53 53 CYS CA C 13 63.844 0.074 . 1 . . . . 53 Cys CA . 17275 1
649 . 1 1 53 53 CYS CB C 13 28.115 0.025 . 1 . . . . 53 Cys CB . 17275 1
650 . 1 1 53 53 CYS N N 15 114.833 0.079 . 1 . . . . 53 Cys N . 17275 1
651 . 1 1 54 54 LYS H H 1 8.095 0.005 . 1 . . . . 54 Lys H . 17275 1
652 . 1 1 54 54 LYS HA H 1 4.128 0.010 . 1 . . . . 54 Lys HA . 17275 1
653 . 1 1 54 54 LYS HB2 H 1 2.152 0.012 . 2 . . . . 54 Lys HB2 . 17275 1
654 . 1 1 54 54 LYS HB3 H 1 1.958 0.013 . 2 . . . . 54 Lys HB3 . 17275 1
655 . 1 1 54 54 LYS HD2 H 1 1.678 0.000 . 1 . . . . 54 Lys HD2 . 17275 1
656 . 1 1 54 54 LYS HD3 H 1 1.678 0.000 . 1 . . . . 54 Lys HD3 . 17275 1
657 . 1 1 54 54 LYS HE2 H 1 3.056 0.004 . 1 . . . . 54 Lys HE2 . 17275 1
658 . 1 1 54 54 LYS HE3 H 1 3.056 0.004 . 1 . . . . 54 Lys HE3 . 17275 1
659 . 1 1 54 54 LYS HG2 H 1 1.605 0.023 . 2 . . . . 54 Lys HG2 . 17275 1
660 . 1 1 54 54 LYS HG3 H 1 1.559 0.014 . 2 . . . . 54 Lys HG3 . 17275 1
661 . 1 1 54 54 LYS C C 13 178.868 0.016 . 1 . . . . 54 Lys C . 17275 1
662 . 1 1 54 54 LYS CA C 13 58.878 0.057 . 1 . . . . 54 Lys CA . 17275 1
663 . 1 1 54 54 LYS CB C 13 31.968 0.036 . 1 . . . . 54 Lys CB . 17275 1
664 . 1 1 54 54 LYS CD C 13 28.923 0.000 . 1 . . . . 54 Lys CD . 17275 1
665 . 1 1 54 54 LYS CE C 13 42.091 0.000 . 1 . . . . 54 Lys CE . 17275 1
666 . 1 1 54 54 LYS CG C 13 25.438 0.000 . 1 . . . . 54 Lys CG . 17275 1
667 . 1 1 54 54 LYS N N 15 121.146 0.055 . 1 . . . . 54 Lys N . 17275 1
668 . 1 1 55 55 MET H H 1 7.603 0.007 . 1 . . . . 55 Met H . 17275 1
669 . 1 1 55 55 MET HA H 1 4.338 0.009 . 1 . . . . 55 Met HA . 17275 1
670 . 1 1 55 55 MET HB2 H 1 2.281 0.008 . 1 . . . . 55 Met HB2 . 17275 1
671 . 1 1 55 55 MET HB3 H 1 2.282 0.008 . 1 . . . . 55 Met HB3 . 17275 1
672 . 1 1 55 55 MET HE1 H 1 2.106 0.001 . 1 . . . . 55 Met HE1 . 17275 1
673 . 1 1 55 55 MET HE2 H 1 2.106 0.001 . 1 . . . . 55 Met HE2 . 17275 1
674 . 1 1 55 55 MET HE3 H 1 2.106 0.001 . 1 . . . . 55 Met HE3 . 17275 1
675 . 1 1 55 55 MET HG2 H 1 2.731 0.002 . 2 . . . . 55 Met HG2 . 17275 1
676 . 1 1 55 55 MET HG3 H 1 2.610 0.003 . 2 . . . . 55 Met HG3 . 17275 1
677 . 1 1 55 55 MET C C 13 178.340 0.006 . 1 . . . . 55 Met C . 17275 1
678 . 1 1 55 55 MET CA C 13 57.701 0.062 . 1 . . . . 55 Met CA . 17275 1
679 . 1 1 55 55 MET CB C 13 32.619 0.082 . 1 . . . . 55 Met CB . 17275 1
680 . 1 1 55 55 MET CE C 13 17.028 0.018 . 1 . . . . 55 Met CE . 17275 1
681 . 1 1 55 55 MET CG C 13 32.081 0.022 . 1 . . . . 55 Met CG . 17275 1
682 . 1 1 55 55 MET N N 15 116.356 0.039 . 1 . . . . 55 Met N . 17275 1
683 . 1 1 56 56 VAL H H 1 7.259 0.005 . 1 . . . . 56 Val H . 17275 1
684 . 1 1 56 56 VAL HA H 1 4.129 0.012 . 1 . . . . 56 Val HA . 17275 1
685 . 1 1 56 56 VAL HB H 1 2.284 0.007 . 1 . . . . 56 Val HB . 17275 1
686 . 1 1 56 56 VAL HG11 H 1 1.255 0.012 . 2 . . . . 56 Val HG11 . 17275 1
687 . 1 1 56 56 VAL HG12 H 1 1.255 0.012 . 2 . . . . 56 Val HG12 . 17275 1
688 . 1 1 56 56 VAL HG13 H 1 1.255 0.012 . 2 . . . . 56 Val HG13 . 17275 1
689 . 1 1 56 56 VAL HG21 H 1 1.163 0.010 . 2 . . . . 56 Val HG21 . 17275 1
690 . 1 1 56 56 VAL HG22 H 1 1.163 0.010 . 2 . . . . 56 Val HG22 . 17275 1
691 . 1 1 56 56 VAL HG23 H 1 1.163 0.010 . 2 . . . . 56 Val HG23 . 17275 1
692 . 1 1 56 56 VAL C C 13 176.894 0.012 . 1 . . . . 56 Val C . 17275 1
693 . 1 1 56 56 VAL CA C 13 63.852 0.048 . 1 . . . . 56 Val CA . 17275 1
694 . 1 1 56 56 VAL CB C 13 32.924 0.046 . 1 . . . . 56 Val CB . 17275 1
695 . 1 1 56 56 VAL CG1 C 13 22.407 0.026 . 2 . . . . 56 Val CG1 . 17275 1
696 . 1 1 56 56 VAL CG2 C 13 21.964 0.006 . 2 . . . . 56 Val CG2 . 17275 1
697 . 1 1 56 56 VAL N N 15 113.931 0.042 . 1 . . . . 56 Val N . 17275 1
698 . 1 1 57 57 ALA H H 1 7.360 0.005 . 1 . . . . 57 Ala H . 17275 1
699 . 1 1 57 57 ALA HA H 1 3.910 0.006 . 1 . . . . 57 Ala HA . 17275 1
700 . 1 1 57 57 ALA HB1 H 1 1.460 0.005 . 1 . . . . 57 Ala HB1 . 17275 1
701 . 1 1 57 57 ALA HB2 H 1 1.460 0.005 . 1 . . . . 57 Ala HB2 . 17275 1
702 . 1 1 57 57 ALA HB3 H 1 1.460 0.005 . 1 . . . . 57 Ala HB3 . 17275 1
703 . 1 1 57 57 ALA C C 13 176.198 0.000 . 1 . . . . 57 Ala C . 17275 1
704 . 1 1 57 57 ALA CA C 13 57.612 0.025 . 1 . . . . 57 Ala CA . 17275 1
705 . 1 1 57 57 ALA CB C 13 15.474 0.012 . 1 . . . . 57 Ala CB . 17275 1
706 . 1 1 57 57 ALA N N 15 122.783 0.070 . 1 . . . . 57 Ala N . 17275 1
707 . 1 1 58 58 PRO HA H 1 4.524 0.009 . 1 . . . . 58 Pro HA . 17275 1
708 . 1 1 58 58 PRO HB2 H 1 1.978 0.007 . 2 . . . . 58 Pro HB2 . 17275 1
709 . 1 1 58 58 PRO HB3 H 1 2.354 0.009 . 2 . . . . 58 Pro HB3 . 17275 1
710 . 1 1 58 58 PRO HD2 H 1 3.859 0.007 . 2 . . . . 58 Pro HD2 . 17275 1
711 . 1 1 58 58 PRO HD3 H 1 3.655 0.008 . 2 . . . . 58 Pro HD3 . 17275 1
712 . 1 1 58 58 PRO HG2 H 1 2.088 0.013 . 1 . . . . 58 Pro HG2 . 17275 1
713 . 1 1 58 58 PRO HG3 H 1 2.088 0.013 . 1 . . . . 58 Pro HG3 . 17275 1
714 . 1 1 58 58 PRO C C 13 179.622 0.005 . 1 . . . . 58 Pro C . 17275 1
715 . 1 1 58 58 PRO CA C 13 65.590 0.030 . 1 . . . . 58 Pro CA . 17275 1
716 . 1 1 58 58 PRO CB C 13 30.863 0.018 . 1 . . . . 58 Pro CB . 17275 1
717 . 1 1 58 58 PRO CD C 13 50.668 0.034 . 1 . . . . 58 Pro CD . 17275 1
718 . 1 1 58 58 PRO CG C 13 28.090 0.052 . 1 . . . . 58 Pro CG . 17275 1
719 . 1 1 59 59 ILE H H 1 6.672 0.005 . 1 . . . . 59 Ile H . 17275 1
720 . 1 1 59 59 ILE HA H 1 3.690 0.010 . 1 . . . . 59 Ile HA . 17275 1
721 . 1 1 59 59 ILE HB H 1 1.987 0.005 . 1 . . . . 59 Ile HB . 17275 1
722 . 1 1 59 59 ILE HD11 H 1 1.153 0.006 . 1 . . . . 59 Ile HD11 . 17275 1
723 . 1 1 59 59 ILE HD12 H 1 1.153 0.006 . 1 . . . . 59 Ile HD12 . 17275 1
724 . 1 1 59 59 ILE HD13 H 1 1.153 0.006 . 1 . . . . 59 Ile HD13 . 17275 1
725 . 1 1 59 59 ILE HG12 H 1 1.853 0.007 . 2 . . . . 59 Ile HG12 . 17275 1
726 . 1 1 59 59 ILE HG13 H 1 1.161 0.005 . 2 . . . . 59 Ile HG13 . 17275 1
727 . 1 1 59 59 ILE HG21 H 1 0.650 0.008 . 1 . . . . 59 Ile HG21 . 17275 1
728 . 1 1 59 59 ILE HG22 H 1 0.650 0.008 . 1 . . . . 59 Ile HG22 . 17275 1
729 . 1 1 59 59 ILE HG23 H 1 0.650 0.008 . 1 . . . . 59 Ile HG23 . 17275 1
730 . 1 1 59 59 ILE C C 13 178.339 0.000 . 1 . . . . 59 Ile C . 17275 1
731 . 1 1 59 59 ILE CA C 13 64.736 0.063 . 1 . . . . 59 Ile CA . 17275 1
732 . 1 1 59 59 ILE CB C 13 37.895 0.043 . 1 . . . . 59 Ile CB . 17275 1
733 . 1 1 59 59 ILE CD1 C 13 14.324 0.010 . 1 . . . . 59 Ile CD1 . 17275 1
734 . 1 1 59 59 ILE CG1 C 13 28.898 0.023 . 1 . . . . 59 Ile CG1 . 17275 1
735 . 1 1 59 59 ILE CG2 C 13 17.610 0.017 . 1 . . . . 59 Ile CG2 . 17275 1
736 . 1 1 59 59 ILE N N 15 118.402 0.046 . 1 . . . . 59 Ile N . 17275 1
737 . 1 1 60 60 LEU H H 1 7.600 0.016 . 1 . . . . 60 Leu H . 17275 1
738 . 1 1 60 60 LEU HA H 1 3.676 0.008 . 1 . . . . 60 Leu HA . 17275 1
739 . 1 1 60 60 LEU HB2 H 1 1.885 0.008 . 2 . . . . 60 Leu HB2 . 17275 1
740 . 1 1 60 60 LEU HB3 H 1 1.172 0.005 . 2 . . . . 60 Leu HB3 . 17275 1
741 . 1 1 60 60 LEU HD11 H 1 0.646 0.005 . 2 . . . . 60 Leu HD11 . 17275 1
742 . 1 1 60 60 LEU HD12 H 1 0.646 0.005 . 2 . . . . 60 Leu HD12 . 17275 1
743 . 1 1 60 60 LEU HD13 H 1 0.646 0.005 . 2 . . . . 60 Leu HD13 . 17275 1
744 . 1 1 60 60 LEU HD21 H 1 0.337 0.005 . 2 . . . . 60 Leu HD21 . 17275 1
745 . 1 1 60 60 LEU HD22 H 1 0.337 0.005 . 2 . . . . 60 Leu HD22 . 17275 1
746 . 1 1 60 60 LEU HD23 H 1 0.337 0.005 . 2 . . . . 60 Leu HD23 . 17275 1
747 . 1 1 60 60 LEU HG H 1 1.434 0.005 . 1 . . . . 60 Leu HG . 17275 1
748 . 1 1 60 60 LEU C C 13 178.295 0.016 . 1 . . . . 60 Leu C . 17275 1
749 . 1 1 60 60 LEU CA C 13 57.838 0.028 . 1 . . . . 60 Leu CA . 17275 1
750 . 1 1 60 60 LEU CB C 13 40.302 0.016 . 1 . . . . 60 Leu CB . 17275 1
751 . 1 1 60 60 LEU CD1 C 13 26.678 0.026 . 2 . . . . 60 Leu CD1 . 17275 1
752 . 1 1 60 60 LEU CD2 C 13 22.042 0.018 . 2 . . . . 60 Leu CD2 . 17275 1
753 . 1 1 60 60 LEU CG C 13 26.374 0.030 . 1 . . . . 60 Leu CG . 17275 1
754 . 1 1 60 60 LEU N N 15 118.114 0.101 . 1 . . . . 60 Leu N . 17275 1
755 . 1 1 61 61 ASP H H 1 7.547 0.009 . 1 . . . . 61 Asp H . 17275 1
756 . 1 1 61 61 ASP HA H 1 4.295 0.015 . 1 . . . . 61 Asp HA . 17275 1
757 . 1 1 61 61 ASP HB2 H 1 2.627 0.011 . 2 . . . . 61 Asp HB2 . 17275 1
758 . 1 1 61 61 ASP HB3 H 1 2.795 0.005 . 2 . . . . 61 Asp HB3 . 17275 1
759 . 1 1 61 61 ASP C C 13 179.489 0.044 . 1 . . . . 61 Asp C . 17275 1
760 . 1 1 61 61 ASP CA C 13 57.931 0.061 . 1 . . . . 61 Asp CA . 17275 1
761 . 1 1 61 61 ASP CB C 13 40.415 0.037 . 1 . . . . 61 Asp CB . 17275 1
762 . 1 1 61 61 ASP N N 15 118.023 0.105 . 1 . . . . 61 Asp N . 17275 1
763 . 1 1 62 62 GLU H H 1 7.612 0.006 . 1 . . . . 62 Glu H . 17275 1
764 . 1 1 62 62 GLU HA H 1 4.066 0.014 . 1 . . . . 62 Glu HA . 17275 1
765 . 1 1 62 62 GLU HB2 H 1 2.249 0.008 . 2 . . . . 62 Glu HB2 . 17275 1
766 . 1 1 62 62 GLU HB3 H 1 2.057 0.012 . 2 . . . . 62 Glu HB3 . 17275 1
767 . 1 1 62 62 GLU HG2 H 1 2.597 0.001 . 1 . . . . 62 Glu HG2 . 17275 1
768 . 1 1 62 62 GLU HG3 H 1 2.597 0.001 . 1 . . . . 62 Glu HG3 . 17275 1
769 . 1 1 62 62 GLU C C 13 180.064 0.020 . 1 . . . . 62 Glu C . 17275 1
770 . 1 1 62 62 GLU CA C 13 59.597 0.071 . 1 . . . . 62 Glu CA . 17275 1
771 . 1 1 62 62 GLU CB C 13 29.553 0.029 . 1 . . . . 62 Glu CB . 17275 1
772 . 1 1 62 62 GLU CG C 13 36.547 0.008 . 1 . . . . 62 Glu CG . 17275 1
773 . 1 1 62 62 GLU N N 15 119.833 0.080 . 1 . . . . 62 Glu N . 17275 1
774 . 1 1 63 63 LEU H H 1 8.529 0.007 . 1 . . . . 63 Leu H . 17275 1
775 . 1 1 63 63 LEU HA H 1 4.190 0.012 . 1 . . . . 63 Leu HA . 17275 1
776 . 1 1 63 63 LEU HB2 H 1 1.754 0.008 . 2 . . . . 63 Leu HB2 . 17275 1
777 . 1 1 63 63 LEU HB3 H 1 1.144 0.010 . 2 . . . . 63 Leu HB3 . 17275 1
778 . 1 1 63 63 LEU HD11 H 1 0.493 0.008 . 2 . . . . 63 Leu HD11 . 17275 1
779 . 1 1 63 63 LEU HD12 H 1 0.493 0.008 . 2 . . . . 63 Leu HD12 . 17275 1
780 . 1 1 63 63 LEU HD13 H 1 0.493 0.008 . 2 . . . . 63 Leu HD13 . 17275 1
781 . 1 1 63 63 LEU HD21 H 1 0.974 0.005 . 2 . . . . 63 Leu HD21 . 17275 1
782 . 1 1 63 63 LEU HD22 H 1 0.974 0.005 . 2 . . . . 63 Leu HD22 . 17275 1
783 . 1 1 63 63 LEU HD23 H 1 0.974 0.005 . 2 . . . . 63 Leu HD23 . 17275 1
784 . 1 1 63 63 LEU HG H 1 1.895 0.004 . 1 . . . . 63 Leu HG . 17275 1
785 . 1 1 63 63 LEU C C 13 178.355 0.007 . 1 . . . . 63 Leu C . 17275 1
786 . 1 1 63 63 LEU CA C 13 57.673 0.045 . 1 . . . . 63 Leu CA . 17275 1
787 . 1 1 63 63 LEU CB C 13 42.260 0.045 . 1 . . . . 63 Leu CB . 17275 1
788 . 1 1 63 63 LEU CD1 C 13 27.811 0.009 . 2 . . . . 63 Leu CD1 . 17275 1
789 . 1 1 63 63 LEU CD2 C 13 23.045 0.017 . 2 . . . . 63 Leu CD2 . 17275 1
790 . 1 1 63 63 LEU CG C 13 26.426 0.050 . 1 . . . . 63 Leu CG . 17275 1
791 . 1 1 63 63 LEU N N 15 120.352 0.053 . 1 . . . . 63 Leu N . 17275 1
792 . 1 1 64 64 ALA H H 1 8.531 0.007 . 1 . . . . 64 Ala H . 17275 1
793 . 1 1 64 64 ALA HA H 1 3.872 0.010 . 1 . . . . 64 Ala HA . 17275 1
794 . 1 1 64 64 ALA HB1 H 1 1.209 0.008 . 1 . . . . 64 Ala HB1 . 17275 1
795 . 1 1 64 64 ALA HB2 H 1 1.209 0.008 . 1 . . . . 64 Ala HB2 . 17275 1
796 . 1 1 64 64 ALA HB3 H 1 1.209 0.008 . 1 . . . . 64 Ala HB3 . 17275 1
797 . 1 1 64 64 ALA C C 13 179.628 0.004 . 1 . . . . 64 Ala C . 17275 1
798 . 1 1 64 64 ALA CA C 13 54.477 0.021 . 1 . . . . 64 Ala CA . 17275 1
799 . 1 1 64 64 ALA CB C 13 17.906 0.019 . 1 . . . . 64 Ala CB . 17275 1
800 . 1 1 64 64 ALA N N 15 121.016 0.089 . 1 . . . . 64 Ala N . 17275 1
801 . 1 1 65 65 LYS H H 1 6.901 0.003 . 1 . . . . 65 Lys H . 17275 1
802 . 1 1 65 65 LYS HA H 1 4.197 0.012 . 1 . . . . 65 Lys HA . 17275 1
803 . 1 1 65 65 LYS HB2 H 1 1.994 0.006 . 1 . . . . 65 Lys HB2 . 17275 1
804 . 1 1 65 65 LYS HB3 H 1 1.994 0.006 . 1 . . . . 65 Lys HB3 . 17275 1
805 . 1 1 65 65 LYS HD2 H 1 1.762 0.004 . 1 . . . . 65 Lys HD2 . 17275 1
806 . 1 1 65 65 LYS HD3 H 1 1.762 0.004 . 1 . . . . 65 Lys HD3 . 17275 1
807 . 1 1 65 65 LYS HE2 H 1 3.029 0.014 . 1 . . . . 65 Lys HE2 . 17275 1
808 . 1 1 65 65 LYS HE3 H 1 3.029 0.014 . 1 . . . . 65 Lys HE3 . 17275 1
809 . 1 1 65 65 LYS HG2 H 1 1.623 0.006 . 1 . . . . 65 Lys HG2 . 17275 1
810 . 1 1 65 65 LYS HG3 H 1 1.623 0.006 . 1 . . . . 65 Lys HG3 . 17275 1
811 . 1 1 65 65 LYS C C 13 179.432 0.033 . 1 . . . . 65 Lys C . 17275 1
812 . 1 1 65 65 LYS CA C 13 58.605 0.104 . 1 . . . . 65 Lys CA . 17275 1
813 . 1 1 65 65 LYS CB C 13 32.817 0.029 . 1 . . . . 65 Lys CB . 17275 1
814 . 1 1 65 65 LYS CD C 13 29.102 0.000 . 1 . . . . 65 Lys CD . 17275 1
815 . 1 1 65 65 LYS CE C 13 42.040 0.000 . 1 . . . . 65 Lys CE . 17275 1
816 . 1 1 65 65 LYS CG C 13 25.092 0.027 . 1 . . . . 65 Lys CG . 17275 1
817 . 1 1 65 65 LYS N N 15 114.900 0.068 . 1 . . . . 65 Lys N . 17275 1
818 . 1 1 66 66 GLU H H 1 8.277 0.005 . 1 . . . . 66 Glu H . 17275 1
819 . 1 1 66 66 GLU HA H 1 3.872 0.008 . 1 . . . . 66 Glu HA . 17275 1
820 . 1 1 66 66 GLU HB2 H 1 2.038 0.008 . 2 . . . . 66 Glu HB2 . 17275 1
821 . 1 1 66 66 GLU HB3 H 1 1.821 0.004 . 2 . . . . 66 Glu HB3 . 17275 1
822 . 1 1 66 66 GLU HG2 H 1 2.229 0.008 . 2 . . . . 66 Glu HG2 . 17275 1
823 . 1 1 66 66 GLU HG3 H 1 1.763 0.004 . 2 . . . . 66 Glu HG3 . 17275 1
824 . 1 1 66 66 GLU C C 13 178.164 0.006 . 1 . . . . 66 Glu C . 17275 1
825 . 1 1 66 66 GLU CA C 13 59.397 0.044 . 1 . . . . 66 Glu CA . 17275 1
826 . 1 1 66 66 GLU CB C 13 30.047 0.044 . 1 . . . . 66 Glu CB . 17275 1
827 . 1 1 66 66 GLU CG C 13 35.801 0.022 . 1 . . . . 66 Glu CG . 17275 1
828 . 1 1 66 66 GLU N N 15 121.309 0.056 . 1 . . . . 66 Glu N . 17275 1
829 . 1 1 67 67 TYR H H 1 8.294 0.004 . 1 . . . . 67 Tyr H . 17275 1
830 . 1 1 67 67 TYR HA H 1 4.592 0.007 . 1 . . . . 67 Tyr HA . 17275 1
831 . 1 1 67 67 TYR HB2 H 1 3.397 0.009 . 2 . . . . 67 Tyr HB2 . 17275 1
832 . 1 1 67 67 TYR HB3 H 1 2.602 0.007 . 2 . . . . 67 Tyr HB3 . 17275 1
833 . 1 1 67 67 TYR HD1 H 1 7.120 0.010 . 3 . . . . 67 Tyr HD1 . 17275 1
834 . 1 1 67 67 TYR HD2 H 1 7.120 0.010 . 3 . . . . 67 Tyr HD2 . 17275 1
835 . 1 1 67 67 TYR HE1 H 1 6.691 0.003 . 3 . . . . 67 Tyr HE1 . 17275 1
836 . 1 1 67 67 TYR HE2 H 1 6.691 0.003 . 3 . . . . 67 Tyr HE2 . 17275 1
837 . 1 1 67 67 TYR C C 13 174.905 0.014 . 1 . . . . 67 Tyr C . 17275 1
838 . 1 1 67 67 TYR CA C 13 58.025 0.036 . 1 . . . . 67 Tyr CA . 17275 1
839 . 1 1 67 67 TYR CB C 13 38.071 0.030 . 1 . . . . 67 Tyr CB . 17275 1
840 . 1 1 67 67 TYR CD1 C 13 132.670 0.061 . 3 . . . . 67 Tyr CD1 . 17275 1
841 . 1 1 67 67 TYR CD2 C 13 132.670 0.061 . 3 . . . . 67 Tyr CD2 . 17275 1
842 . 1 1 67 67 TYR CE1 C 13 119.289 0.064 . 3 . . . . 67 Tyr CE1 . 17275 1
843 . 1 1 67 67 TYR CE2 C 13 119.289 0.064 . 3 . . . . 67 Tyr CE2 . 17275 1
844 . 1 1 67 67 TYR N N 15 113.292 0.036 . 1 . . . . 67 Tyr N . 17275 1
845 . 1 1 68 68 ASP H H 1 6.914 0.010 . 1 . . . . 68 Asp H . 17275 1
846 . 1 1 68 68 ASP HA H 1 4.533 0.008 . 1 . . . . 68 Asp HA . 17275 1
847 . 1 1 68 68 ASP HB2 H 1 3.180 0.008 . 2 . . . . 68 Asp HB2 . 17275 1
848 . 1 1 68 68 ASP HB3 H 1 2.663 0.006 . 2 . . . . 68 Asp HB3 . 17275 1
849 . 1 1 68 68 ASP C C 13 177.624 0.001 . 1 . . . . 68 Asp C . 17275 1
850 . 1 1 68 68 ASP CA C 13 57.028 0.055 . 1 . . . . 68 Asp CA . 17275 1
851 . 1 1 68 68 ASP CB C 13 41.831 0.017 . 1 . . . . 68 Asp CB . 17275 1
852 . 1 1 68 68 ASP N N 15 122.548 0.078 . 1 . . . . 68 Asp N . 17275 1
853 . 1 1 69 69 GLY H H 1 9.241 0.006 . 1 . . . . 69 Gly H . 17275 1
854 . 1 1 69 69 GLY HA2 H 1 3.719 0.006 . 2 . . . . 69 Gly HA2 . 17275 1
855 . 1 1 69 69 GLY HA3 H 1 4.436 0.010 . 2 . . . . 69 Gly HA3 . 17275 1
856 . 1 1 69 69 GLY C C 13 174.056 0.011 . 1 . . . . 69 Gly C . 17275 1
857 . 1 1 69 69 GLY CA C 13 45.778 0.058 . 1 . . . . 69 Gly CA . 17275 1
858 . 1 1 69 69 GLY N N 15 117.298 0.062 . 1 . . . . 69 Gly N . 17275 1
859 . 1 1 70 70 GLN H H 1 8.614 0.006 . 1 . . . . 70 Gln H . 17275 1
860 . 1 1 70 70 GLN HA H 1 4.609 0.009 . 1 . . . . 70 Gln HA . 17275 1
861 . 1 1 70 70 GLN HB2 H 1 2.371 0.000 . 1 . . . . 70 Gln HB2 . 17275 1
862 . 1 1 70 70 GLN HB3 H 1 2.371 0.000 . 1 . . . . 70 Gln HB3 . 17275 1
863 . 1 1 70 70 GLN HE21 H 1 7.789 0.008 . 1 . . . . 70 Gln HE21 . 17275 1
864 . 1 1 70 70 GLN HE22 H 1 6.826 0.012 . 1 . . . . 70 Gln HE22 . 17275 1
865 . 1 1 70 70 GLN HG2 H 1 2.280 0.007 . 1 . . . . 70 Gln HG2 . 17275 1
866 . 1 1 70 70 GLN HG3 H 1 2.280 0.007 . 1 . . . . 70 Gln HG3 . 17275 1
867 . 1 1 70 70 GLN C C 13 175.976 0.010 . 1 . . . . 70 Gln C . 17275 1
868 . 1 1 70 70 GLN CA C 13 57.384 0.048 . 1 . . . . 70 Gln CA . 17275 1
869 . 1 1 70 70 GLN CB C 13 32.435 0.061 . 1 . . . . 70 Gln CB . 17275 1
870 . 1 1 70 70 GLN CG C 13 34.800 0.010 . 1 . . . . 70 Gln CG . 17275 1
871 . 1 1 70 70 GLN N N 15 117.726 0.063 . 1 . . . . 70 Gln N . 17275 1
872 . 1 1 70 70 GLN NE2 N 15 111.797 0.053 . 1 . . . . 70 Gln NE2 . 17275 1
873 . 1 1 71 71 ILE H H 1 7.646 0.012 . 1 . . . . 71 Ile H . 17275 1
874 . 1 1 71 71 ILE HA H 1 5.066 0.010 . 1 . . . . 71 Ile HA . 17275 1
875 . 1 1 71 71 ILE HB H 1 1.702 0.007 . 1 . . . . 71 Ile HB . 17275 1
876 . 1 1 71 71 ILE HD11 H 1 0.449 0.005 . 1 . . . . 71 Ile HD11 . 17275 1
877 . 1 1 71 71 ILE HD12 H 1 0.449 0.005 . 1 . . . . 71 Ile HD12 . 17275 1
878 . 1 1 71 71 ILE HD13 H 1 0.449 0.005 . 1 . . . . 71 Ile HD13 . 17275 1
879 . 1 1 71 71 ILE HG12 H 1 1.001 0.007 . 1 . . . . 71 Ile HG12 . 17275 1
880 . 1 1 71 71 ILE HG13 H 1 1.001 0.007 . 1 . . . . 71 Ile HG13 . 17275 1
881 . 1 1 71 71 ILE HG21 H 1 0.729 0.010 . 1 . . . . 71 Ile HG21 . 17275 1
882 . 1 1 71 71 ILE HG22 H 1 0.729 0.010 . 1 . . . . 71 Ile HG22 . 17275 1
883 . 1 1 71 71 ILE HG23 H 1 0.729 0.010 . 1 . . . . 71 Ile HG23 . 17275 1
884 . 1 1 71 71 ILE C C 13 174.295 0.015 . 1 . . . . 71 Ile C . 17275 1
885 . 1 1 71 71 ILE CA C 13 58.174 0.041 . 1 . . . . 71 Ile CA . 17275 1
886 . 1 1 71 71 ILE CB C 13 41.734 0.046 . 1 . . . . 71 Ile CB . 17275 1
887 . 1 1 71 71 ILE CD1 C 13 14.060 0.018 . 1 . . . . 71 Ile CD1 . 17275 1
888 . 1 1 71 71 ILE CG1 C 13 25.155 0.034 . 1 . . . . 71 Ile CG1 . 17275 1
889 . 1 1 71 71 ILE CG2 C 13 17.706 0.065 . 1 . . . . 71 Ile CG2 . 17275 1
890 . 1 1 71 71 ILE N N 15 108.904 0.113 . 1 . . . . 71 Ile N . 17275 1
891 . 1 1 72 72 VAL H H 1 8.600 0.008 . 1 . . . . 72 Val H . 17275 1
892 . 1 1 72 72 VAL HA H 1 4.461 0.011 . 1 . . . . 72 Val HA . 17275 1
893 . 1 1 72 72 VAL HB H 1 1.625 0.005 . 1 . . . . 72 Val HB . 17275 1
894 . 1 1 72 72 VAL HG11 H 1 0.694 0.007 . 2 . . . . 72 Val HG11 . 17275 1
895 . 1 1 72 72 VAL HG12 H 1 0.694 0.007 . 2 . . . . 72 Val HG12 . 17275 1
896 . 1 1 72 72 VAL HG13 H 1 0.694 0.007 . 2 . . . . 72 Val HG13 . 17275 1
897 . 1 1 72 72 VAL HG21 H 1 0.697 0.005 . 2 . . . . 72 Val HG21 . 17275 1
898 . 1 1 72 72 VAL HG22 H 1 0.697 0.005 . 2 . . . . 72 Val HG22 . 17275 1
899 . 1 1 72 72 VAL HG23 H 1 0.697 0.005 . 2 . . . . 72 Val HG23 . 17275 1
900 . 1 1 72 72 VAL C C 13 172.659 0.007 . 1 . . . . 72 Val C . 17275 1
901 . 1 1 72 72 VAL CA C 13 59.974 0.039 . 1 . . . . 72 Val CA . 17275 1
902 . 1 1 72 72 VAL CB C 13 34.712 0.049 . 1 . . . . 72 Val CB . 17275 1
903 . 1 1 72 72 VAL CG1 C 13 20.733 0.051 . 2 . . . . 72 Val CG1 . 17275 1
904 . 1 1 72 72 VAL CG2 C 13 20.744 0.055 . 2 . . . . 72 Val CG2 . 17275 1
905 . 1 1 72 72 VAL N N 15 121.601 0.075 . 1 . . . . 72 Val N . 17275 1
906 . 1 1 73 73 ILE H H 1 8.688 0.007 . 1 . . . . 73 Ile H . 17275 1
907 . 1 1 73 73 ILE HA H 1 4.638 0.011 . 1 . . . . 73 Ile HA . 17275 1
908 . 1 1 73 73 ILE HB H 1 1.613 0.009 . 1 . . . . 73 Ile HB . 17275 1
909 . 1 1 73 73 ILE HD11 H 1 0.626 0.006 . 1 . . . . 73 Ile HD11 . 17275 1
910 . 1 1 73 73 ILE HD12 H 1 0.626 0.006 . 1 . . . . 73 Ile HD12 . 17275 1
911 . 1 1 73 73 ILE HD13 H 1 0.626 0.006 . 1 . . . . 73 Ile HD13 . 17275 1
912 . 1 1 73 73 ILE HG12 H 1 0.722 0.009 . 2 . . . . 73 Ile HG12 . 17275 1
913 . 1 1 73 73 ILE HG13 H 1 1.469 0.009 . 2 . . . . 73 Ile HG13 . 17275 1
914 . 1 1 73 73 ILE HG21 H 1 0.710 0.008 . 1 . . . . 73 Ile HG21 . 17275 1
915 . 1 1 73 73 ILE HG22 H 1 0.710 0.008 . 1 . . . . 73 Ile HG22 . 17275 1
916 . 1 1 73 73 ILE HG23 H 1 0.710 0.008 . 1 . . . . 73 Ile HG23 . 17275 1
917 . 1 1 73 73 ILE C C 13 173.409 0.022 . 1 . . . . 73 Ile C . 17275 1
918 . 1 1 73 73 ILE CA C 13 60.549 0.044 . 1 . . . . 73 Ile CA . 17275 1
919 . 1 1 73 73 ILE CB C 13 38.471 0.048 . 1 . . . . 73 Ile CB . 17275 1
920 . 1 1 73 73 ILE CD1 C 13 13.723 0.006 . 1 . . . . 73 Ile CD1 . 17275 1
921 . 1 1 73 73 ILE CG1 C 13 27.110 0.056 . 1 . . . . 73 Ile CG1 . 17275 1
922 . 1 1 73 73 ILE CG2 C 13 18.484 0.016 . 1 . . . . 73 Ile CG2 . 17275 1
923 . 1 1 73 73 ILE N N 15 124.261 0.029 . 1 . . . . 73 Ile N . 17275 1
924 . 1 1 74 74 TYR H H 1 9.249 0.006 . 1 . . . . 74 Tyr H . 17275 1
925 . 1 1 74 74 TYR HA H 1 6.111 0.009 . 1 . . . . 74 Tyr HA . 17275 1
926 . 1 1 74 74 TYR HB2 H 1 2.939 0.006 . 2 . . . . 74 Tyr HB2 . 17275 1
927 . 1 1 74 74 TYR HB3 H 1 2.750 0.011 . 2 . . . . 74 Tyr HB3 . 17275 1
928 . 1 1 74 74 TYR HD1 H 1 6.982 0.008 . 3 . . . . 74 Tyr HD1 . 17275 1
929 . 1 1 74 74 TYR HD2 H 1 6.982 0.008 . 3 . . . . 74 Tyr HD2 . 17275 1
930 . 1 1 74 74 TYR HE1 H 1 6.589 0.003 . 3 . . . . 74 Tyr HE1 . 17275 1
931 . 1 1 74 74 TYR HE2 H 1 6.589 0.003 . 3 . . . . 74 Tyr HE2 . 17275 1
932 . 1 1 74 74 TYR C C 13 175.771 0.027 . 1 . . . . 74 Tyr C . 17275 1
933 . 1 1 74 74 TYR CA C 13 55.025 0.028 . 1 . . . . 74 Tyr CA . 17275 1
934 . 1 1 74 74 TYR CB C 13 43.439 0.031 . 1 . . . . 74 Tyr CB . 17275 1
935 . 1 1 74 74 TYR CD1 C 13 133.019 0.047 . 3 . . . . 74 Tyr CD1 . 17275 1
936 . 1 1 74 74 TYR CD2 C 13 133.019 0.047 . 3 . . . . 74 Tyr CD2 . 17275 1
937 . 1 1 74 74 TYR CE1 C 13 117.636 0.020 . 3 . . . . 74 Tyr CE1 . 17275 1
938 . 1 1 74 74 TYR CE2 C 13 117.636 0.020 . 3 . . . . 74 Tyr CE2 . 17275 1
939 . 1 1 74 74 TYR N N 15 124.644 0.082 . 1 . . . . 74 Tyr N . 17275 1
940 . 1 1 75 75 LYS H H 1 8.747 0.023 . 1 . . . . 75 Lys H . 17275 1
941 . 1 1 75 75 LYS HA H 1 5.242 0.010 . 1 . . . . 75 Lys HA . 17275 1
942 . 1 1 75 75 LYS HB2 H 1 1.617 0.007 . 2 . . . . 75 Lys HB2 . 17275 1
943 . 1 1 75 75 LYS HB3 H 1 1.298 0.005 . 2 . . . . 75 Lys HB3 . 17275 1
944 . 1 1 75 75 LYS HD2 H 1 1.241 0.010 . 2 . . . . 75 Lys HD2 . 17275 1
945 . 1 1 75 75 LYS HD3 H 1 1.084 0.005 . 2 . . . . 75 Lys HD3 . 17275 1
946 . 1 1 75 75 LYS HE2 H 1 2.321 0.007 . 1 . . . . 75 Lys HE2 . 17275 1
947 . 1 1 75 75 LYS HE3 H 1 2.321 0.007 . 1 . . . . 75 Lys HE3 . 17275 1
948 . 1 1 75 75 LYS HG2 H 1 1.178 0.006 . 1 . . . . 75 Lys HG2 . 17275 1
949 . 1 1 75 75 LYS HG3 H 1 1.178 0.006 . 1 . . . . 75 Lys HG3 . 17275 1
950 . 1 1 75 75 LYS C C 13 174.180 0.031 . 1 . . . . 75 Lys C . 17275 1
951 . 1 1 75 75 LYS CA C 13 54.422 0.020 . 1 . . . . 75 Lys CA . 17275 1
952 . 1 1 75 75 LYS CB C 13 35.836 0.035 . 1 . . . . 75 Lys CB . 17275 1
953 . 1 1 75 75 LYS CD C 13 29.255 0.019 . 1 . . . . 75 Lys CD . 17275 1
954 . 1 1 75 75 LYS CE C 13 41.344 0.028 . 1 . . . . 75 Lys CE . 17275 1
955 . 1 1 75 75 LYS CG C 13 24.734 0.026 . 1 . . . . 75 Lys CG . 17275 1
956 . 1 1 75 75 LYS N N 15 118.423 0.070 . 1 . . . . 75 Lys N . 17275 1
957 . 1 1 76 76 VAL H H 1 8.943 0.007 . 1 . . . . 76 Val H . 17275 1
958 . 1 1 76 76 VAL HA H 1 4.329 0.008 . 1 . . . . 76 Val HA . 17275 1
959 . 1 1 76 76 VAL HB H 1 1.387 0.009 . 1 . . . . 76 Val HB . 17275 1
960 . 1 1 76 76 VAL HG11 H 1 0.795 0.009 . 2 . . . . 76 Val HG11 . 17275 1
961 . 1 1 76 76 VAL HG12 H 1 0.795 0.009 . 2 . . . . 76 Val HG12 . 17275 1
962 . 1 1 76 76 VAL HG13 H 1 0.795 0.009 . 2 . . . . 76 Val HG13 . 17275 1
963 . 1 1 76 76 VAL HG21 H 1 0.548 0.005 . 2 . . . . 76 Val HG21 . 17275 1
964 . 1 1 76 76 VAL HG22 H 1 0.548 0.005 . 2 . . . . 76 Val HG22 . 17275 1
965 . 1 1 76 76 VAL HG23 H 1 0.548 0.005 . 2 . . . . 76 Val HG23 . 17275 1
966 . 1 1 76 76 VAL C C 13 172.952 0.011 . 1 . . . . 76 Val C . 17275 1
967 . 1 1 76 76 VAL CA C 13 61.069 0.050 . 1 . . . . 76 Val CA . 17275 1
968 . 1 1 76 76 VAL CB C 13 35.648 0.063 . 1 . . . . 76 Val CB . 17275 1
969 . 1 1 76 76 VAL CG1 C 13 21.978 0.044 . 2 . . . . 76 Val CG1 . 17275 1
970 . 1 1 76 76 VAL CG2 C 13 21.160 0.010 . 2 . . . . 76 Val CG2 . 17275 1
971 . 1 1 76 76 VAL N N 15 120.918 0.038 . 1 . . . . 76 Val N . 17275 1
972 . 1 1 77 77 ASP H H 1 9.037 0.006 . 1 . . . . 77 Asp H . 17275 1
973 . 1 1 77 77 ASP HA H 1 3.711 0.004 . 1 . . . . 77 Asp HA . 17275 1
974 . 1 1 77 77 ASP HB2 H 1 2.971 0.008 . 2 . . . . 77 Asp HB2 . 17275 1
975 . 1 1 77 77 ASP HB3 H 1 2.734 0.008 . 2 . . . . 77 Asp HB3 . 17275 1
976 . 1 1 77 77 ASP C C 13 177.640 0.000 . 1 . . . . 77 Asp C . 17275 1
977 . 1 1 77 77 ASP CA C 13 52.326 0.042 . 1 . . . . 77 Asp CA . 17275 1
978 . 1 1 77 77 ASP CB C 13 40.159 0.039 . 1 . . . . 77 Asp CB . 17275 1
979 . 1 1 77 77 ASP N N 15 128.051 0.060 . 1 . . . . 77 Asp N . 17275 1
980 . 1 1 78 78 THR H H 1 9.129 0.020 . 1 . . . . 78 Thr H . 17275 1
981 . 1 1 78 78 THR HA H 1 3.687 0.011 . 1 . . . . 78 Thr HA . 17275 1
982 . 1 1 78 78 THR HB H 1 4.206 0.002 . 1 . . . . 78 Thr HB . 17275 1
983 . 1 1 78 78 THR HG21 H 1 1.411 0.008 . 1 . . . . 78 Thr HG21 . 17275 1
984 . 1 1 78 78 THR HG22 H 1 1.411 0.008 . 1 . . . . 78 Thr HG22 . 17275 1
985 . 1 1 78 78 THR HG23 H 1 1.411 0.008 . 1 . . . . 78 Thr HG23 . 17275 1
986 . 1 1 78 78 THR C C 13 175.434 0.000 . 1 . . . . 78 Thr C . 17275 1
987 . 1 1 78 78 THR CA C 13 64.986 0.067 . 1 . . . . 78 Thr CA . 17275 1
988 . 1 1 78 78 THR CB C 13 68.437 0.039 . 1 . . . . 78 Thr CB . 17275 1
989 . 1 1 78 78 THR CG2 C 13 23.875 0.007 . 1 . . . . 78 Thr CG2 . 17275 1
990 . 1 1 78 78 THR N N 15 118.512 0.075 . 1 . . . . 78 Thr N . 17275 1
991 . 1 1 79 79 GLU H H 1 8.254 0.007 . 1 . . . . 79 Glu H . 17275 1
992 . 1 1 79 79 GLU HA H 1 4.342 0.013 . 1 . . . . 79 Glu HA . 17275 1
993 . 1 1 79 79 GLU HB2 H 1 2.261 0.012 . 1 . . . . 79 Glu HB2 . 17275 1
994 . 1 1 79 79 GLU HB3 H 1 2.263 0.011 . 1 . . . . 79 Glu HB3 . 17275 1
995 . 1 1 79 79 GLU HG2 H 1 2.604 0.006 . 2 . . . . 79 Glu HG2 . 17275 1
996 . 1 1 79 79 GLU HG3 H 1 2.358 0.007 . 2 . . . . 79 Glu HG3 . 17275 1
997 . 1 1 79 79 GLU C C 13 178.113 0.012 . 1 . . . . 79 Glu C . 17275 1
998 . 1 1 79 79 GLU CA C 13 58.013 0.141 . 1 . . . . 79 Glu CA . 17275 1
999 . 1 1 79 79 GLU CB C 13 30.084 0.054 . 1 . . . . 79 Glu CB . 17275 1
1000 . 1 1 79 79 GLU CG C 13 37.289 0.038 . 1 . . . . 79 Glu CG . 17275 1
1001 . 1 1 79 79 GLU N N 15 119.534 0.065 . 1 . . . . 79 Glu N . 17275 1
1002 . 1 1 80 80 LYS H H 1 7.041 0.004 . 1 . . . . 80 Lys H . 17275 1
1003 . 1 1 80 80 LYS HA H 1 4.475 0.006 . 1 . . . . 80 Lys HA . 17275 1
1004 . 1 1 80 80 LYS HB2 H 1 2.085 0.004 . 2 . . . . 80 Lys HB2 . 17275 1
1005 . 1 1 80 80 LYS HB3 H 1 1.840 0.010 . 2 . . . . 80 Lys HB3 . 17275 1
1006 . 1 1 80 80 LYS HD2 H 1 1.828 0.007 . 1 . . . . 80 Lys HD2 . 17275 1
1007 . 1 1 80 80 LYS HD3 H 1 1.828 0.007 . 1 . . . . 80 Lys HD3 . 17275 1
1008 . 1 1 80 80 LYS HE2 H 1 3.139 0.007 . 2 . . . . 80 Lys HE2 . 17275 1
1009 . 1 1 80 80 LYS HE3 H 1 3.127 0.011 . 2 . . . . 80 Lys HE3 . 17275 1
1010 . 1 1 80 80 LYS HG2 H 1 1.598 0.005 . 2 . . . . 80 Lys HG2 . 17275 1
1011 . 1 1 80 80 LYS HG3 H 1 1.525 0.008 . 2 . . . . 80 Lys HG3 . 17275 1
1012 . 1 1 80 80 LYS C C 13 177.890 0.021 . 1 . . . . 80 Lys C . 17275 1
1013 . 1 1 80 80 LYS CA C 13 56.954 0.035 . 1 . . . . 80 Lys CA . 17275 1
1014 . 1 1 80 80 LYS CB C 13 34.733 0.020 . 1 . . . . 80 Lys CB . 17275 1
1015 . 1 1 80 80 LYS CD C 13 28.818 0.000 . 1 . . . . 80 Lys CD . 17275 1
1016 . 1 1 80 80 LYS CE C 13 41.462 0.005 . 1 . . . . 80 Lys CE . 17275 1
1017 . 1 1 80 80 LYS CG C 13 25.448 0.002 . 1 . . . . 80 Lys CG . 17275 1
1018 . 1 1 80 80 LYS N N 15 117.784 0.040 . 1 . . . . 80 Lys N . 17275 1
1019 . 1 1 81 81 GLU H H 1 8.439 0.011 . 1 . . . . 81 Glu H . 17275 1
1020 . 1 1 81 81 GLU HA H 1 4.974 0.009 . 1 . . . . 81 Glu HA . 17275 1
1021 . 1 1 81 81 GLU HB2 H 1 2.149 0.008 . 2 . . . . 81 Glu HB2 . 17275 1
1022 . 1 1 81 81 GLU HB3 H 1 1.801 0.007 . 2 . . . . 81 Glu HB3 . 17275 1
1023 . 1 1 81 81 GLU HG2 H 1 2.582 0.008 . 2 . . . . 81 Glu HG2 . 17275 1
1024 . 1 1 81 81 GLU HG3 H 1 2.436 0.005 . 2 . . . . 81 Glu HG3 . 17275 1
1025 . 1 1 81 81 GLU C C 13 176.791 0.018 . 1 . . . . 81 Glu C . 17275 1
1026 . 1 1 81 81 GLU CA C 13 53.183 0.039 . 1 . . . . 81 Glu CA . 17275 1
1027 . 1 1 81 81 GLU CB C 13 27.014 0.027 . 1 . . . . 81 Glu CB . 17275 1
1028 . 1 1 81 81 GLU CG C 13 34.714 0.020 . 1 . . . . 81 Glu CG . 17275 1
1029 . 1 1 81 81 GLU N N 15 120.690 0.104 . 1 . . . . 81 Glu N . 17275 1
1030 . 1 1 82 82 GLN H H 1 7.851 0.004 . 1 . . . . 82 Gln H . 17275 1
1031 . 1 1 82 82 GLN HA H 1 4.059 0.012 . 1 . . . . 82 Gln HA . 17275 1
1032 . 1 1 82 82 GLN HB2 H 1 2.118 0.014 . 2 . . . . 82 Gln HB2 . 17275 1
1033 . 1 1 82 82 GLN HB3 H 1 2.105 0.013 . 2 . . . . 82 Gln HB3 . 17275 1
1034 . 1 1 82 82 GLN HE21 H 1 7.642 0.004 . 1 . . . . 82 Gln HE21 . 17275 1
1035 . 1 1 82 82 GLN HE22 H 1 6.845 0.005 . 1 . . . . 82 Gln HE22 . 17275 1
1036 . 1 1 82 82 GLN HG2 H 1 2.502 0.009 . 2 . . . . 82 Gln HG2 . 17275 1
1037 . 1 1 82 82 GLN HG3 H 1 2.498 0.009 . 2 . . . . 82 Gln HG3 . 17275 1
1038 . 1 1 82 82 GLN C C 13 180.035 0.003 . 1 . . . . 82 Gln C . 17275 1
1039 . 1 1 82 82 GLN CA C 13 59.535 0.031 . 1 . . . . 82 Gln CA . 17275 1
1040 . 1 1 82 82 GLN CB C 13 28.480 0.026 . 1 . . . . 82 Gln CB . 17275 1
1041 . 1 1 82 82 GLN CG C 13 34.281 0.007 . 1 . . . . 82 Gln CG . 17275 1
1042 . 1 1 82 82 GLN N N 15 119.711 0.059 . 1 . . . . 82 Gln N . 17275 1
1043 . 1 1 82 82 GLN NE2 N 15 111.889 0.038 . 1 . . . . 82 Gln NE2 . 17275 1
1044 . 1 1 83 83 GLU H H 1 8.694 0.012 . 1 . . . . 83 Glu H . 17275 1
1045 . 1 1 83 83 GLU HA H 1 4.139 0.008 . 1 . . . . 83 Glu HA . 17275 1
1046 . 1 1 83 83 GLU HB2 H 1 2.124 0.012 . 2 . . . . 83 Glu HB2 . 17275 1
1047 . 1 1 83 83 GLU HB3 H 1 2.119 0.011 . 2 . . . . 83 Glu HB3 . 17275 1
1048 . 1 1 83 83 GLU HG2 H 1 2.451 0.007 . 2 . . . . 83 Glu HG2 . 17275 1
1049 . 1 1 83 83 GLU HG3 H 1 2.342 0.002 . 2 . . . . 83 Glu HG3 . 17275 1
1050 . 1 1 83 83 GLU C C 13 179.735 0.015 . 1 . . . . 83 Glu C . 17275 1
1051 . 1 1 83 83 GLU CA C 13 59.626 0.044 . 1 . . . . 83 Glu CA . 17275 1
1052 . 1 1 83 83 GLU CB C 13 29.240 0.032 . 1 . . . . 83 Glu CB . 17275 1
1053 . 1 1 83 83 GLU CG C 13 37.030 0.010 . 1 . . . . 83 Glu CG . 17275 1
1054 . 1 1 83 83 GLU N N 15 120.076 0.037 . 1 . . . . 83 Glu N . 17275 1
1055 . 1 1 84 84 LEU H H 1 8.173 0.005 . 1 . . . . 84 Leu H . 17275 1
1056 . 1 1 84 84 LEU HA H 1 4.010 0.011 . 1 . . . . 84 Leu HA . 17275 1
1057 . 1 1 84 84 LEU HB2 H 1 1.789 0.009 . 2 . . . . 84 Leu HB2 . 17275 1
1058 . 1 1 84 84 LEU HB3 H 1 1.717 0.011 . 2 . . . . 84 Leu HB3 . 17275 1
1059 . 1 1 84 84 LEU HD11 H 1 0.635 0.007 . 2 . . . . 84 Leu HD11 . 17275 1
1060 . 1 1 84 84 LEU HD12 H 1 0.635 0.007 . 2 . . . . 84 Leu HD12 . 17275 1
1061 . 1 1 84 84 LEU HD13 H 1 0.635 0.007 . 2 . . . . 84 Leu HD13 . 17275 1
1062 . 1 1 84 84 LEU HD21 H 1 0.635 0.007 . 2 . . . . 84 Leu HD21 . 17275 1
1063 . 1 1 84 84 LEU HD22 H 1 0.635 0.007 . 2 . . . . 84 Leu HD22 . 17275 1
1064 . 1 1 84 84 LEU HD23 H 1 0.635 0.007 . 2 . . . . 84 Leu HD23 . 17275 1
1065 . 1 1 84 84 LEU HG H 1 1.624 0.004 . 1 . . . . 84 Leu HG . 17275 1
1066 . 1 1 84 84 LEU C C 13 177.418 0.001 . 1 . . . . 84 Leu C . 17275 1
1067 . 1 1 84 84 LEU CA C 13 57.972 0.046 . 1 . . . . 84 Leu CA . 17275 1
1068 . 1 1 84 84 LEU CB C 13 42.361 0.035 . 1 . . . . 84 Leu CB . 17275 1
1069 . 1 1 84 84 LEU CD1 C 13 24.596 0.087 . 2 . . . . 84 Leu CD1 . 17275 1
1070 . 1 1 84 84 LEU CD2 C 13 24.575 0.080 . 2 . . . . 84 Leu CD2 . 17275 1
1071 . 1 1 84 84 LEU CG C 13 27.355 0.042 . 1 . . . . 84 Leu CG . 17275 1
1072 . 1 1 84 84 LEU N N 15 121.131 0.048 . 1 . . . . 84 Leu N . 17275 1
1073 . 1 1 85 85 ALA H H 1 7.977 0.006 . 1 . . . . 85 Ala H . 17275 1
1074 . 1 1 85 85 ALA HA H 1 3.873 0.008 . 1 . . . . 85 Ala HA . 17275 1
1075 . 1 1 85 85 ALA HB1 H 1 1.451 0.007 . 1 . . . . 85 Ala HB1 . 17275 1
1076 . 1 1 85 85 ALA HB2 H 1 1.451 0.007 . 1 . . . . 85 Ala HB2 . 17275 1
1077 . 1 1 85 85 ALA HB3 H 1 1.451 0.007 . 1 . . . . 85 Ala HB3 . 17275 1
1078 . 1 1 85 85 ALA C C 13 180.276 0.012 . 1 . . . . 85 Ala C . 17275 1
1079 . 1 1 85 85 ALA CA C 13 55.254 0.043 . 1 . . . . 85 Ala CA . 17275 1
1080 . 1 1 85 85 ALA CB C 13 17.990 0.022 . 1 . . . . 85 Ala CB . 17275 1
1081 . 1 1 85 85 ALA N N 15 118.714 0.048 . 1 . . . . 85 Ala N . 17275 1
1082 . 1 1 86 86 GLY H H 1 8.365 0.005 . 1 . . . . 86 Gly H . 17275 1
1083 . 1 1 86 86 GLY HA2 H 1 3.886 0.012 . 1 . . . . 86 Gly HA2 . 17275 1
1084 . 1 1 86 86 GLY HA3 H 1 3.886 0.012 . 1 . . . . 86 Gly HA3 . 17275 1
1085 . 1 1 86 86 GLY C C 13 177.225 0.008 . 1 . . . . 86 Gly C . 17275 1
1086 . 1 1 86 86 GLY CA C 13 46.733 0.068 . 1 . . . . 86 Gly CA . 17275 1
1087 . 1 1 86 86 GLY N N 15 104.861 0.030 . 1 . . . . 86 Gly N . 17275 1
1088 . 1 1 87 87 ALA H H 1 7.819 0.004 . 1 . . . . 87 Ala H . 17275 1
1089 . 1 1 87 87 ALA HA H 1 3.847 0.008 . 1 . . . . 87 Ala HA . 17275 1
1090 . 1 1 87 87 ALA HB1 H 1 0.671 0.006 . 1 . . . . 87 Ala HB1 . 17275 1
1091 . 1 1 87 87 ALA HB2 H 1 0.671 0.006 . 1 . . . . 87 Ala HB2 . 17275 1
1092 . 1 1 87 87 ALA HB3 H 1 0.671 0.006 . 1 . . . . 87 Ala HB3 . 17275 1
1093 . 1 1 87 87 ALA C C 13 178.467 0.011 . 1 . . . . 87 Ala C . 17275 1
1094 . 1 1 87 87 ALA CA C 13 54.269 0.050 . 1 . . . . 87 Ala CA . 17275 1
1095 . 1 1 87 87 ALA CB C 13 17.097 0.045 . 1 . . . . 87 Ala CB . 17275 1
1096 . 1 1 87 87 ALA N N 15 125.109 0.069 . 1 . . . . 87 Ala N . 17275 1
1097 . 1 1 88 88 PHE H H 1 7.098 0.006 . 1 . . . . 88 Phe H . 17275 1
1098 . 1 1 88 88 PHE HA H 1 4.293 0.010 . 1 . . . . 88 Phe HA . 17275 1
1099 . 1 1 88 88 PHE HB2 H 1 3.084 0.009 . 2 . . . . 88 Phe HB2 . 17275 1
1100 . 1 1 88 88 PHE HB3 H 1 2.310 0.007 . 2 . . . . 88 Phe HB3 . 17275 1
1101 . 1 1 88 88 PHE HD1 H 1 7.368 0.011 . 3 . . . . 88 Phe HD1 . 17275 1
1102 . 1 1 88 88 PHE HD2 H 1 7.368 0.011 . 3 . . . . 88 Phe HD2 . 17275 1
1103 . 1 1 88 88 PHE HE1 H 1 7.408 0.015 . 3 . . . . 88 Phe HE1 . 17275 1
1104 . 1 1 88 88 PHE HE2 H 1 7.408 0.015 . 3 . . . . 88 Phe HE2 . 17275 1
1105 . 1 1 88 88 PHE HZ H 1 7.786 0.007 . 1 . . . . 88 Phe HZ . 17275 1
1106 . 1 1 88 88 PHE C C 13 175.242 0.012 . 1 . . . . 88 Phe C . 17275 1
1107 . 1 1 88 88 PHE CA C 13 57.954 0.040 . 1 . . . . 88 Phe CA . 17275 1
1108 . 1 1 88 88 PHE CB C 13 40.153 0.017 . 1 . . . . 88 Phe CB . 17275 1
1109 . 1 1 88 88 PHE CD1 C 13 131.975 0.065 . 3 . . . . 88 Phe CD1 . 17275 1
1110 . 1 1 88 88 PHE CD2 C 13 131.975 0.065 . 3 . . . . 88 Phe CD2 . 17275 1
1111 . 1 1 88 88 PHE CE1 C 13 131.316 0.051 . 3 . . . . 88 Phe CE1 . 17275 1
1112 . 1 1 88 88 PHE CE2 C 13 131.316 0.051 . 3 . . . . 88 Phe CE2 . 17275 1
1113 . 1 1 88 88 PHE CZ C 13 128.404 0.003 . 1 . . . . 88 Phe CZ . 17275 1
1114 . 1 1 88 88 PHE N N 15 113.009 0.032 . 1 . . . . 88 Phe N . 17275 1
1115 . 1 1 89 89 GLY H H 1 7.671 0.004 . 1 . . . . 89 Gly H . 17275 1
1116 . 1 1 89 89 GLY HA2 H 1 3.772 0.012 . 1 . . . . 89 Gly HA2 . 17275 1
1117 . 1 1 89 89 GLY HA3 H 1 3.772 0.012 . 1 . . . . 89 Gly HA3 . 17275 1
1118 . 1 1 89 89 GLY C C 13 175.112 0.002 . 1 . . . . 89 Gly C . 17275 1
1119 . 1 1 89 89 GLY CA C 13 46.888 0.071 . 1 . . . . 89 Gly CA . 17275 1
1120 . 1 1 89 89 GLY N N 15 109.183 0.043 . 1 . . . . 89 Gly N . 17275 1
1121 . 1 1 90 90 ILE H H 1 7.578 0.004 . 1 . . . . 90 Ile H . 17275 1
1122 . 1 1 90 90 ILE HA H 1 3.726 0.007 . 1 . . . . 90 Ile HA . 17275 1
1123 . 1 1 90 90 ILE HB H 1 1.739 0.004 . 1 . . . . 90 Ile HB . 17275 1
1124 . 1 1 90 90 ILE HD11 H 1 0.035 0.003 . 1 . . . . 90 Ile HD11 . 17275 1
1125 . 1 1 90 90 ILE HD12 H 1 0.035 0.003 . 1 . . . . 90 Ile HD12 . 17275 1
1126 . 1 1 90 90 ILE HD13 H 1 0.035 0.003 . 1 . . . . 90 Ile HD13 . 17275 1
1127 . 1 1 90 90 ILE HG12 H 1 1.239 0.007 . 2 . . . . 90 Ile HG12 . 17275 1
1128 . 1 1 90 90 ILE HG13 H 1 0.695 0.006 . 2 . . . . 90 Ile HG13 . 17275 1
1129 . 1 1 90 90 ILE HG21 H 1 0.734 0.007 . 1 . . . . 90 Ile HG21 . 17275 1
1130 . 1 1 90 90 ILE HG22 H 1 0.734 0.007 . 1 . . . . 90 Ile HG22 . 17275 1
1131 . 1 1 90 90 ILE HG23 H 1 0.734 0.007 . 1 . . . . 90 Ile HG23 . 17275 1
1132 . 1 1 90 90 ILE C C 13 176.653 0.017 . 1 . . . . 90 Ile C . 17275 1
1133 . 1 1 90 90 ILE CA C 13 60.870 0.049 . 1 . . . . 90 Ile CA . 17275 1
1134 . 1 1 90 90 ILE CB C 13 35.738 0.070 . 1 . . . . 90 Ile CB . 17275 1
1135 . 1 1 90 90 ILE CD1 C 13 10.061 0.008 . 1 . . . . 90 Ile CD1 . 17275 1
1136 . 1 1 90 90 ILE CG1 C 13 27.391 0.030 . 1 . . . . 90 Ile CG1 . 17275 1
1137 . 1 1 90 90 ILE CG2 C 13 17.677 0.070 . 1 . . . . 90 Ile CG2 . 17275 1
1138 . 1 1 90 90 ILE N N 15 117.787 0.042 . 1 . . . . 90 Ile N . 17275 1
1139 . 1 1 91 91 ARG H H 1 8.859 0.009 . 1 . . . . 91 Arg H . 17275 1
1140 . 1 1 91 91 ARG HA H 1 4.504 0.011 . 1 . . . . 91 Arg HA . 17275 1
1141 . 1 1 91 91 ARG HB2 H 1 1.972 0.008 . 2 . . . . 91 Arg HB2 . 17275 1
1142 . 1 1 91 91 ARG HB3 H 1 1.721 0.005 . 2 . . . . 91 Arg HB3 . 17275 1
1143 . 1 1 91 91 ARG HD2 H 1 3.183 0.005 . 1 . . . . 91 Arg HD2 . 17275 1
1144 . 1 1 91 91 ARG HD3 H 1 3.183 0.005 . 1 . . . . 91 Arg HD3 . 17275 1
1145 . 1 1 91 91 ARG HG2 H 1 1.621 0.006 . 1 . . . . 91 Arg HG2 . 17275 1
1146 . 1 1 91 91 ARG HG3 H 1 1.621 0.006 . 1 . . . . 91 Arg HG3 . 17275 1
1147 . 1 1 91 91 ARG C C 13 175.549 0.016 . 1 . . . . 91 Arg C . 17275 1
1148 . 1 1 91 91 ARG CA C 13 55.784 0.048 . 1 . . . . 91 Arg CA . 17275 1
1149 . 1 1 91 91 ARG CB C 13 32.108 0.051 . 1 . . . . 91 Arg CB . 17275 1
1150 . 1 1 91 91 ARG CD C 13 43.028 0.006 . 1 . . . . 91 Arg CD . 17275 1
1151 . 1 1 91 91 ARG CG C 13 26.972 0.019 . 1 . . . . 91 Arg CG . 17275 1
1152 . 1 1 91 91 ARG N N 15 128.212 0.055 . 1 . . . . 91 Arg N . 17275 1
1153 . 1 1 92 92 SER H H 1 7.788 0.014 . 1 . . . . 92 Ser H . 17275 1
1154 . 1 1 92 92 SER HA H 1 4.682 0.011 . 1 . . . . 92 Ser HA . 17275 1
1155 . 1 1 92 92 SER HB2 H 1 3.715 0.008 . 1 . . . . 92 Ser HB2 . 17275 1
1156 . 1 1 92 92 SER HB3 H 1 3.715 0.008 . 1 . . . . 92 Ser HB3 . 17275 1
1157 . 1 1 92 92 SER C C 13 172.045 0.005 . 1 . . . . 92 Ser C . 17275 1
1158 . 1 1 92 92 SER CA C 13 57.558 0.064 . 1 . . . . 92 Ser CA . 17275 1
1159 . 1 1 92 92 SER CB C 13 64.572 0.057 . 1 . . . . 92 Ser CB . 17275 1
1160 . 1 1 92 92 SER N N 15 115.020 0.116 . 1 . . . . 92 Ser N . 17275 1
1161 . 1 1 93 93 ILE H H 1 8.235 0.010 . 1 . . . . 93 Ile H . 17275 1
1162 . 1 1 93 93 ILE HA H 1 4.689 0.004 . 1 . . . . 93 Ile HA . 17275 1
1163 . 1 1 93 93 ILE HB H 1 1.749 0.002 . 1 . . . . 93 Ile HB . 17275 1
1164 . 1 1 93 93 ILE HD11 H 1 0.589 0.005 . 1 . . . . 93 Ile HD11 . 17275 1
1165 . 1 1 93 93 ILE HD12 H 1 0.589 0.005 . 1 . . . . 93 Ile HD12 . 17275 1
1166 . 1 1 93 93 ILE HD13 H 1 0.589 0.005 . 1 . . . . 93 Ile HD13 . 17275 1
1167 . 1 1 93 93 ILE HG12 H 1 1.540 0.004 . 2 . . . . 93 Ile HG12 . 17275 1
1168 . 1 1 93 93 ILE HG13 H 1 1.202 0.006 . 2 . . . . 93 Ile HG13 . 17275 1
1169 . 1 1 93 93 ILE HG21 H 1 0.780 0.003 . 1 . . . . 93 Ile HG21 . 17275 1
1170 . 1 1 93 93 ILE HG22 H 1 0.780 0.003 . 1 . . . . 93 Ile HG22 . 17275 1
1171 . 1 1 93 93 ILE HG23 H 1 0.780 0.003 . 1 . . . . 93 Ile HG23 . 17275 1
1172 . 1 1 93 93 ILE C C 13 173.402 0.000 . 1 . . . . 93 Ile C . 17275 1
1173 . 1 1 93 93 ILE CA C 13 57.565 0.045 . 1 . . . . 93 Ile CA . 17275 1
1174 . 1 1 93 93 ILE CB C 13 40.745 0.038 . 1 . . . . 93 Ile CB . 17275 1
1175 . 1 1 93 93 ILE CD1 C 13 14.818 0.008 . 1 . . . . 93 Ile CD1 . 17275 1
1176 . 1 1 93 93 ILE CG1 C 13 25.237 0.036 . 1 . . . . 93 Ile CG1 . 17275 1
1177 . 1 1 93 93 ILE CG2 C 13 19.064 0.018 . 1 . . . . 93 Ile CG2 . 17275 1
1178 . 1 1 93 93 ILE N N 15 118.277 0.113 . 1 . . . . 93 Ile N . 17275 1
1179 . 1 1 94 94 PRO HA H 1 5.082 0.012 . 1 . . . . 94 Pro HA . 17275 1
1180 . 1 1 94 94 PRO HB2 H 1 1.998 0.008 . 2 . . . . 94 Pro HB2 . 17275 1
1181 . 1 1 94 94 PRO HB3 H 1 2.841 0.008 . 2 . . . . 94 Pro HB3 . 17275 1
1182 . 1 1 94 94 PRO HD2 H 1 3.620 0.007 . 1 . . . . 94 Pro HD2 . 17275 1
1183 . 1 1 94 94 PRO HD3 H 1 3.620 0.006 . 1 . . . . 94 Pro HD3 . 17275 1
1184 . 1 1 94 94 PRO HG2 H 1 1.885 0.006 . 2 . . . . 94 Pro HG2 . 17275 1
1185 . 1 1 94 94 PRO HG3 H 1 1.767 0.010 . 2 . . . . 94 Pro HG3 . 17275 1
1186 . 1 1 94 94 PRO C C 13 177.384 0.000 . 1 . . . . 94 Pro C . 17275 1
1187 . 1 1 94 94 PRO CA C 13 63.174 0.024 . 1 . . . . 94 Pro CA . 17275 1
1188 . 1 1 94 94 PRO CB C 13 34.810 0.025 . 1 . . . . 94 Pro CB . 17275 1
1189 . 1 1 94 94 PRO CD C 13 51.036 0.064 . 1 . . . . 94 Pro CD . 17275 1
1190 . 1 1 94 94 PRO CG C 13 24.680 0.024 . 1 . . . . 94 Pro CG . 17275 1
1191 . 1 1 95 95 SER H H 1 8.607 0.006 . 1 . . . . 95 Ser H . 17275 1
1192 . 1 1 95 95 SER HA H 1 5.342 0.009 . 1 . . . . 95 Ser HA . 17275 1
1193 . 1 1 95 95 SER HB2 H 1 4.257 0.008 . 2 . . . . 95 Ser HB2 . 17275 1
1194 . 1 1 95 95 SER HB3 H 1 3.875 0.007 . 2 . . . . 95 Ser HB3 . 17275 1
1195 . 1 1 95 95 SER C C 13 171.643 0.003 . 1 . . . . 95 Ser C . 17275 1
1196 . 1 1 95 95 SER CA C 13 60.035 0.037 . 1 . . . . 95 Ser CA . 17275 1
1197 . 1 1 95 95 SER CB C 13 67.165 0.020 . 1 . . . . 95 Ser CB . 17275 1
1198 . 1 1 95 95 SER N N 15 120.870 0.062 . 1 . . . . 95 Ser N . 17275 1
1199 . 1 1 96 96 ILE H H 1 9.373 0.007 . 1 . . . . 96 Ile H . 17275 1
1200 . 1 1 96 96 ILE HA H 1 5.149 0.007 . 1 . . . . 96 Ile HA . 17275 1
1201 . 1 1 96 96 ILE HB H 1 1.844 0.009 . 1 . . . . 96 Ile HB . 17275 1
1202 . 1 1 96 96 ILE HD11 H 1 0.954 0.006 . 1 . . . . 96 Ile HD11 . 17275 1
1203 . 1 1 96 96 ILE HD12 H 1 0.954 0.006 . 1 . . . . 96 Ile HD12 . 17275 1
1204 . 1 1 96 96 ILE HD13 H 1 0.954 0.006 . 1 . . . . 96 Ile HD13 . 17275 1
1205 . 1 1 96 96 ILE HG12 H 1 1.508 0.008 . 2 . . . . 96 Ile HG12 . 17275 1
1206 . 1 1 96 96 ILE HG13 H 1 1.363 0.007 . 2 . . . . 96 Ile HG13 . 17275 1
1207 . 1 1 96 96 ILE HG21 H 1 0.353 0.006 . 1 . . . . 96 Ile HG21 . 17275 1
1208 . 1 1 96 96 ILE HG22 H 1 0.353 0.006 . 1 . . . . 96 Ile HG22 . 17275 1
1209 . 1 1 96 96 ILE HG23 H 1 0.353 0.006 . 1 . . . . 96 Ile HG23 . 17275 1
1210 . 1 1 96 96 ILE C C 13 173.631 0.023 . 1 . . . . 96 Ile C . 17275 1
1211 . 1 1 96 96 ILE CA C 13 59.185 0.029 . 1 . . . . 96 Ile CA . 17275 1
1212 . 1 1 96 96 ILE CB C 13 39.791 0.044 . 1 . . . . 96 Ile CB . 17275 1
1213 . 1 1 96 96 ILE CD1 C 13 13.270 0.012 . 1 . . . . 96 Ile CD1 . 17275 1
1214 . 1 1 96 96 ILE CG1 C 13 27.556 0.032 . 1 . . . . 96 Ile CG1 . 17275 1
1215 . 1 1 96 96 ILE CG2 C 13 20.292 0.031 . 1 . . . . 96 Ile CG2 . 17275 1
1216 . 1 1 96 96 ILE N N 15 125.784 0.040 . 1 . . . . 96 Ile N . 17275 1
1217 . 1 1 97 97 LEU H H 1 9.412 0.008 . 1 . . . . 97 Leu H . 17275 1
1218 . 1 1 97 97 LEU HA H 1 5.145 0.009 . 1 . . . . 97 Leu HA . 17275 1
1219 . 1 1 97 97 LEU HB2 H 1 1.985 0.009 . 2 . . . . 97 Leu HB2 . 17275 1
1220 . 1 1 97 97 LEU HB3 H 1 1.539 0.008 . 2 . . . . 97 Leu HB3 . 17275 1
1221 . 1 1 97 97 LEU HD11 H 1 0.886 0.008 . 2 . . . . 97 Leu HD11 . 17275 1
1222 . 1 1 97 97 LEU HD12 H 1 0.886 0.008 . 2 . . . . 97 Leu HD12 . 17275 1
1223 . 1 1 97 97 LEU HD13 H 1 0.886 0.008 . 2 . . . . 97 Leu HD13 . 17275 1
1224 . 1 1 97 97 LEU HD21 H 1 0.831 0.007 . 2 . . . . 97 Leu HD21 . 17275 1
1225 . 1 1 97 97 LEU HD22 H 1 0.831 0.007 . 2 . . . . 97 Leu HD22 . 17275 1
1226 . 1 1 97 97 LEU HD23 H 1 0.831 0.007 . 2 . . . . 97 Leu HD23 . 17275 1
1227 . 1 1 97 97 LEU HG H 1 1.483 0.007 . 1 . . . . 97 Leu HG . 17275 1
1228 . 1 1 97 97 LEU C C 13 175.266 0.006 . 1 . . . . 97 Leu C . 17275 1
1229 . 1 1 97 97 LEU CA C 13 53.571 0.044 . 1 . . . . 97 Leu CA . 17275 1
1230 . 1 1 97 97 LEU CB C 13 46.344 0.023 . 1 . . . . 97 Leu CB . 17275 1
1231 . 1 1 97 97 LEU CD1 C 13 26.340 0.025 . 2 . . . . 97 Leu CD1 . 17275 1
1232 . 1 1 97 97 LEU CD2 C 13 23.649 0.026 . 2 . . . . 97 Leu CD2 . 17275 1
1233 . 1 1 97 97 LEU CG C 13 27.294 0.000 . 1 . . . . 97 Leu CG . 17275 1
1234 . 1 1 97 97 LEU N N 15 129.182 0.037 . 1 . . . . 97 Leu N . 17275 1
1235 . 1 1 98 98 PHE H H 1 9.544 0.008 . 1 . . . . 98 Phe H . 17275 1
1236 . 1 1 98 98 PHE HA H 1 4.884 0.009 . 1 . . . . 98 Phe HA . 17275 1
1237 . 1 1 98 98 PHE HB2 H 1 3.343 0.008 . 2 . . . . 98 Phe HB2 . 17275 1
1238 . 1 1 98 98 PHE HB3 H 1 3.008 0.009 . 2 . . . . 98 Phe HB3 . 17275 1
1239 . 1 1 98 98 PHE HD1 H 1 7.200 0.008 . 3 . . . . 98 Phe HD1 . 17275 1
1240 . 1 1 98 98 PHE HD2 H 1 7.200 0.008 . 3 . . . . 98 Phe HD2 . 17275 1
1241 . 1 1 98 98 PHE HE1 H 1 7.342 0.015 . 3 . . . . 98 Phe HE1 . 17275 1
1242 . 1 1 98 98 PHE HE2 H 1 7.342 0.015 . 3 . . . . 98 Phe HE2 . 17275 1
1243 . 1 1 98 98 PHE HZ H 1 6.942 0.006 . 1 . . . . 98 Phe HZ . 17275 1
1244 . 1 1 98 98 PHE C C 13 174.681 0.008 . 1 . . . . 98 Phe C . 17275 1
1245 . 1 1 98 98 PHE CA C 13 57.907 0.037 . 1 . . . . 98 Phe CA . 17275 1
1246 . 1 1 98 98 PHE CB C 13 40.516 0.023 . 1 . . . . 98 Phe CB . 17275 1
1247 . 1 1 98 98 PHE CD1 C 13 132.005 0.033 . 3 . . . . 98 Phe CD1 . 17275 1
1248 . 1 1 98 98 PHE CD2 C 13 132.005 0.033 . 3 . . . . 98 Phe CD2 . 17275 1
1249 . 1 1 98 98 PHE CE1 C 13 131.922 0.038 . 3 . . . . 98 Phe CE1 . 17275 1
1250 . 1 1 98 98 PHE CE2 C 13 131.922 0.038 . 3 . . . . 98 Phe CE2 . 17275 1
1251 . 1 1 98 98 PHE CZ C 13 128.910 0.025 . 1 . . . . 98 Phe CZ . 17275 1
1252 . 1 1 98 98 PHE N N 15 125.352 0.083 . 1 . . . . 98 Phe N . 17275 1
1253 . 1 1 99 99 ILE H H 1 9.527 0.007 . 1 . . . . 99 Ile H . 17275 1
1254 . 1 1 99 99 ILE HA H 1 4.393 0.004 . 1 . . . . 99 Ile HA . 17275 1
1255 . 1 1 99 99 ILE HB H 1 1.702 0.009 . 1 . . . . 99 Ile HB . 17275 1
1256 . 1 1 99 99 ILE HD11 H 1 0.967 0.004 . 1 . . . . 99 Ile HD11 . 17275 1
1257 . 1 1 99 99 ILE HD12 H 1 0.967 0.004 . 1 . . . . 99 Ile HD12 . 17275 1
1258 . 1 1 99 99 ILE HD13 H 1 0.967 0.004 . 1 . . . . 99 Ile HD13 . 17275 1
1259 . 1 1 99 99 ILE HG21 H 1 0.391 0.006 . 1 . . . . 99 Ile HG21 . 17275 1
1260 . 1 1 99 99 ILE HG22 H 1 0.391 0.006 . 1 . . . . 99 Ile HG22 . 17275 1
1261 . 1 1 99 99 ILE HG23 H 1 0.391 0.006 . 1 . . . . 99 Ile HG23 . 17275 1
1262 . 1 1 99 99 ILE C C 13 172.258 0.000 . 1 . . . . 99 Ile C . 17275 1
1263 . 1 1 99 99 ILE CA C 13 58.761 0.019 . 1 . . . . 99 Ile CA . 17275 1
1264 . 1 1 99 99 ILE CB C 13 40.353 0.060 . 1 . . . . 99 Ile CB . 17275 1
1265 . 1 1 99 99 ILE CD1 C 13 16.244 0.017 . 1 . . . . 99 Ile CD1 . 17275 1
1266 . 1 1 99 99 ILE CG2 C 13 17.342 0.015 . 1 . . . . 99 Ile CG2 . 17275 1
1267 . 1 1 99 99 ILE N N 15 125.043 0.043 . 1 . . . . 99 Ile N . 17275 1
1268 . 1 1 100 100 PRO HA H 1 4.548 0.010 . 1 . . . . 100 Pro HA . 17275 1
1269 . 1 1 100 100 PRO HB2 H 1 2.002 0.012 . 2 . . . . 100 Pro HB2 . 17275 1
1270 . 1 1 100 100 PRO HB3 H 1 1.432 0.007 . 2 . . . . 100 Pro HB3 . 17275 1
1271 . 1 1 100 100 PRO HD2 H 1 3.743 0.008 . 2 . . . . 100 Pro HD2 . 17275 1
1272 . 1 1 100 100 PRO HD3 H 1 3.344 0.005 . 2 . . . . 100 Pro HD3 . 17275 1
1273 . 1 1 100 100 PRO HG2 H 1 1.546 0.007 . 2 . . . . 100 Pro HG2 . 17275 1
1274 . 1 1 100 100 PRO HG3 H 1 1.445 0.006 . 2 . . . . 100 Pro HG3 . 17275 1
1275 . 1 1 100 100 PRO C C 13 175.170 0.011 . 1 . . . . 100 Pro C . 17275 1
1276 . 1 1 100 100 PRO CA C 13 61.350 0.049 . 1 . . . . 100 Pro CA . 17275 1
1277 . 1 1 100 100 PRO CB C 13 32.102 0.037 . 1 . . . . 100 Pro CB . 17275 1
1278 . 1 1 100 100 PRO CD C 13 50.353 0.031 . 1 . . . . 100 Pro CD . 17275 1
1279 . 1 1 100 100 PRO CG C 13 25.558 0.004 . 1 . . . . 100 Pro CG . 17275 1
1280 . 1 1 101 101 MET H H 1 8.748 0.008 . 1 . . . . 101 Met H . 17275 1
1281 . 1 1 101 101 MET HA H 1 4.591 0.013 . 1 . . . . 101 Met HA . 17275 1
1282 . 1 1 101 101 MET HB2 H 1 2.209 0.008 . 2 . . . . 101 Met HB2 . 17275 1
1283 . 1 1 101 101 MET HB3 H 1 2.044 0.000 . 2 . . . . 101 Met HB3 . 17275 1
1284 . 1 1 101 101 MET HE1 H 1 2.098 0.005 . 1 . . . . 101 Met HE1 . 17275 1
1285 . 1 1 101 101 MET HE2 H 1 2.098 0.005 . 1 . . . . 101 Met HE2 . 17275 1
1286 . 1 1 101 101 MET HE3 H 1 2.098 0.005 . 1 . . . . 101 Met HE3 . 17275 1
1287 . 1 1 101 101 MET HG2 H 1 2.920 0.006 . 2 . . . . 101 Met HG2 . 17275 1
1288 . 1 1 101 101 MET HG3 H 1 2.394 0.006 . 2 . . . . 101 Met HG3 . 17275 1
1289 . 1 1 101 101 MET C C 13 177.420 0.016 . 1 . . . . 101 Met C . 17275 1
1290 . 1 1 101 101 MET CA C 13 56.036 0.038 . 1 . . . . 101 Met CA . 17275 1
1291 . 1 1 101 101 MET CB C 13 30.256 0.057 . 1 . . . . 101 Met CB . 17275 1
1292 . 1 1 101 101 MET CE C 13 15.114 0.004 . 1 . . . . 101 Met CE . 17275 1
1293 . 1 1 101 101 MET CG C 13 32.026 0.031 . 1 . . . . 101 Met CG . 17275 1
1294 . 1 1 101 101 MET N N 15 114.638 0.067 . 1 . . . . 101 Met N . 17275 1
1295 . 1 1 102 102 GLU H H 1 7.654 0.004 . 1 . . . . 102 Glu H . 17275 1
1296 . 1 1 102 102 GLU HA H 1 4.670 0.007 . 1 . . . . 102 Glu HA . 17275 1
1297 . 1 1 102 102 GLU HB2 H 1 2.028 0.010 . 2 . . . . 102 Glu HB2 . 17275 1
1298 . 1 1 102 102 GLU HB3 H 1 1.934 0.011 . 2 . . . . 102 Glu HB3 . 17275 1
1299 . 1 1 102 102 GLU HG2 H 1 2.241 0.007 . 1 . . . . 102 Glu HG2 . 17275 1
1300 . 1 1 102 102 GLU HG3 H 1 2.241 0.007 . 1 . . . . 102 Glu HG3 . 17275 1
1301 . 1 1 102 102 GLU C C 13 175.408 0.012 . 1 . . . . 102 Glu C . 17275 1
1302 . 1 1 102 102 GLU CA C 13 55.359 0.060 . 1 . . . . 102 Glu CA . 17275 1
1303 . 1 1 102 102 GLU CB C 13 32.472 0.017 . 1 . . . . 102 Glu CB . 17275 1
1304 . 1 1 102 102 GLU CG C 13 36.301 0.000 . 1 . . . . 102 Glu CG . 17275 1
1305 . 1 1 102 102 GLU N N 15 115.593 0.030 . 1 . . . . 102 Glu N . 17275 1
1306 . 1 1 103 103 GLY H H 1 8.486 0.004 . 1 . . . . 103 Gly H . 17275 1
1307 . 1 1 103 103 GLY HA2 H 1 3.866 0.006 . 2 . . . . 103 Gly HA2 . 17275 1
1308 . 1 1 103 103 GLY HA3 H 1 4.364 0.011 . 2 . . . . 103 Gly HA3 . 17275 1
1309 . 1 1 103 103 GLY C C 13 172.865 0.012 . 1 . . . . 103 Gly C . 17275 1
1310 . 1 1 103 103 GLY CA C 13 43.548 0.060 . 1 . . . . 103 Gly CA . 17275 1
1311 . 1 1 103 103 GLY N N 15 110.624 0.029 . 1 . . . . 103 Gly N . 17275 1
1312 . 1 1 104 104 LYS H H 1 8.113 0.005 . 1 . . . . 104 Lys H . 17275 1
1313 . 1 1 104 104 LYS HA H 1 4.079 0.005 . 1 . . . . 104 Lys HA . 17275 1
1314 . 1 1 104 104 LYS HB2 H 1 1.727 0.007 . 1 . . . . 104 Lys HB2 . 17275 1
1315 . 1 1 104 104 LYS HB3 H 1 1.726 0.007 . 1 . . . . 104 Lys HB3 . 17275 1
1316 . 1 1 104 104 LYS HD2 H 1 1.760 0.002 . 1 . . . . 104 Lys HD2 . 17275 1
1317 . 1 1 104 104 LYS HD3 H 1 1.754 0.008 . 1 . . . . 104 Lys HD3 . 17275 1
1318 . 1 1 104 104 LYS HE2 H 1 3.106 0.004 . 1 . . . . 104 Lys HE2 . 17275 1
1319 . 1 1 104 104 LYS HE3 H 1 3.106 0.004 . 1 . . . . 104 Lys HE3 . 17275 1
1320 . 1 1 104 104 LYS HG2 H 1 1.543 0.005 . 1 . . . . 104 Lys HG2 . 17275 1
1321 . 1 1 104 104 LYS HG3 H 1 1.543 0.005 . 1 . . . . 104 Lys HG3 . 17275 1
1322 . 1 1 104 104 LYS C C 13 174.526 0.000 . 1 . . . . 104 Lys C . 17275 1
1323 . 1 1 104 104 LYS CA C 13 54.457 0.026 . 1 . . . . 104 Lys CA . 17275 1
1324 . 1 1 104 104 LYS CB C 13 32.137 0.033 . 1 . . . . 104 Lys CB . 17275 1
1325 . 1 1 104 104 LYS CD C 13 29.245 0.000 . 1 . . . . 104 Lys CD . 17275 1
1326 . 1 1 104 104 LYS CE C 13 42.005 0.000 . 1 . . . . 104 Lys CE . 17275 1
1327 . 1 1 104 104 LYS CG C 13 25.411 0.000 . 1 . . . . 104 Lys CG . 17275 1
1328 . 1 1 104 104 LYS N N 15 118.915 0.041 . 1 . . . . 104 Lys N . 17275 1
1329 . 1 1 105 105 PRO HA H 1 4.829 0.009 . 1 . . . . 105 Pro HA . 17275 1
1330 . 1 1 105 105 PRO HB2 H 1 1.635 0.008 . 2 . . . . 105 Pro HB2 . 17275 1
1331 . 1 1 105 105 PRO HB3 H 1 1.513 0.006 . 2 . . . . 105 Pro HB3 . 17275 1
1332 . 1 1 105 105 PRO HD2 H 1 2.759 0.006 . 2 . . . . 105 Pro HD2 . 17275 1
1333 . 1 1 105 105 PRO HD3 H 1 1.932 0.007 . 2 . . . . 105 Pro HD3 . 17275 1
1334 . 1 1 105 105 PRO HG2 H 1 0.803 0.009 . 2 . . . . 105 Pro HG2 . 17275 1
1335 . 1 1 105 105 PRO HG3 H 1 0.125 0.008 . 2 . . . . 105 Pro HG3 . 17275 1
1336 . 1 1 105 105 PRO C C 13 175.756 0.024 . 1 . . . . 105 Pro C . 17275 1
1337 . 1 1 105 105 PRO CA C 13 62.253 0.014 . 1 . . . . 105 Pro CA . 17275 1
1338 . 1 1 105 105 PRO CB C 13 34.104 0.040 . 1 . . . . 105 Pro CB . 17275 1
1339 . 1 1 105 105 PRO CD C 13 48.758 0.027 . 1 . . . . 105 Pro CD . 17275 1
1340 . 1 1 105 105 PRO CG C 13 25.887 0.029 . 1 . . . . 105 Pro CG . 17275 1
1341 . 1 1 106 106 GLU H H 1 8.497 0.005 . 1 . . . . 106 Glu H . 17275 1
1342 . 1 1 106 106 GLU HA H 1 4.595 0.007 . 1 . . . . 106 Glu HA . 17275 1
1343 . 1 1 106 106 GLU HB2 H 1 1.760 0.011 . 2 . . . . 106 Glu HB2 . 17275 1
1344 . 1 1 106 106 GLU HB3 H 1 1.471 0.006 . 2 . . . . 106 Glu HB3 . 17275 1
1345 . 1 1 106 106 GLU HG2 H 1 1.900 0.008 . 2 . . . . 106 Glu HG2 . 17275 1
1346 . 1 1 106 106 GLU HG3 H 1 1.827 0.005 . 2 . . . . 106 Glu HG3 . 17275 1
1347 . 1 1 106 106 GLU C C 13 174.435 0.018 . 1 . . . . 106 Glu C . 17275 1
1348 . 1 1 106 106 GLU CA C 13 54.917 0.051 . 1 . . . . 106 Glu CA . 17275 1
1349 . 1 1 106 106 GLU CB C 13 33.370 0.029 . 1 . . . . 106 Glu CB . 17275 1
1350 . 1 1 106 106 GLU CG C 13 35.661 0.010 . 1 . . . . 106 Glu CG . 17275 1
1351 . 1 1 106 106 GLU N N 15 118.848 0.080 . 1 . . . . 106 Glu N . 17275 1
1352 . 1 1 107 107 MET H H 1 8.826 0.006 . 1 . . . . 107 Met H . 17275 1
1353 . 1 1 107 107 MET HA H 1 5.485 0.008 . 1 . . . . 107 Met HA . 17275 1
1354 . 1 1 107 107 MET HB2 H 1 2.161 0.008 . 2 . . . . 107 Met HB2 . 17275 1
1355 . 1 1 107 107 MET HB3 H 1 1.815 0.005 . 2 . . . . 107 Met HB3 . 17275 1
1356 . 1 1 107 107 MET HE1 H 1 1.983 0.003 . 1 . . . . 107 Met HE1 . 17275 1
1357 . 1 1 107 107 MET HE2 H 1 1.983 0.003 . 1 . . . . 107 Met HE2 . 17275 1
1358 . 1 1 107 107 MET HE3 H 1 1.983 0.003 . 1 . . . . 107 Met HE3 . 17275 1
1359 . 1 1 107 107 MET HG2 H 1 2.500 0.006 . 2 . . . . 107 Met HG2 . 17275 1
1360 . 1 1 107 107 MET HG3 H 1 2.290 0.004 . 2 . . . . 107 Met HG3 . 17275 1
1361 . 1 1 107 107 MET C C 13 175.214 0.010 . 1 . . . . 107 Met C . 17275 1
1362 . 1 1 107 107 MET CA C 13 53.927 0.038 . 1 . . . . 107 Met CA . 17275 1
1363 . 1 1 107 107 MET CB C 13 35.404 0.022 . 1 . . . . 107 Met CB . 17275 1
1364 . 1 1 107 107 MET CE C 13 17.978 0.006 . 1 . . . . 107 Met CE . 17275 1
1365 . 1 1 107 107 MET CG C 13 31.999 0.016 . 1 . . . . 107 Met CG . 17275 1
1366 . 1 1 107 107 MET N N 15 125.320 0.078 . 1 . . . . 107 Met N . 17275 1
1367 . 1 1 108 108 ALA H H 1 9.792 0.006 . 1 . . . . 108 Ala H . 17275 1
1368 . 1 1 108 108 ALA HA H 1 4.809 0.008 . 1 . . . . 108 Ala HA . 17275 1
1369 . 1 1 108 108 ALA HB1 H 1 1.497 0.007 . 1 . . . . 108 Ala HB1 . 17275 1
1370 . 1 1 108 108 ALA HB2 H 1 1.497 0.007 . 1 . . . . 108 Ala HB2 . 17275 1
1371 . 1 1 108 108 ALA HB3 H 1 1.497 0.007 . 1 . . . . 108 Ala HB3 . 17275 1
1372 . 1 1 108 108 ALA C C 13 176.261 0.025 . 1 . . . . 108 Ala C . 17275 1
1373 . 1 1 108 108 ALA CA C 13 50.774 0.074 . 1 . . . . 108 Ala CA . 17275 1
1374 . 1 1 108 108 ALA CB C 13 22.019 0.017 . 1 . . . . 108 Ala CB . 17275 1
1375 . 1 1 108 108 ALA N N 15 132.638 0.121 . 1 . . . . 108 Ala N . 17275 1
1376 . 1 1 109 109 GLN H H 1 8.634 0.005 . 1 . . . . 109 Gln H . 17275 1
1377 . 1 1 109 109 GLN HA H 1 4.967 0.011 . 1 . . . . 109 Gln HA . 17275 1
1378 . 1 1 109 109 GLN HB2 H 1 2.081 0.006 . 2 . . . . 109 Gln HB2 . 17275 1
1379 . 1 1 109 109 GLN HB3 H 1 1.969 0.010 . 2 . . . . 109 Gln HB3 . 17275 1
1380 . 1 1 109 109 GLN HE21 H 1 7.414 0.012 . 1 . . . . 109 Gln HE21 . 17275 1
1381 . 1 1 109 109 GLN HE22 H 1 6.837 0.003 . 1 . . . . 109 Gln HE22 . 17275 1
1382 . 1 1 109 109 GLN HG2 H 1 2.325 0.011 . 2 . . . . 109 Gln HG2 . 17275 1
1383 . 1 1 109 109 GLN HG3 H 1 2.320 0.010 . 2 . . . . 109 Gln HG3 . 17275 1
1384 . 1 1 109 109 GLN C C 13 176.157 0.023 . 1 . . . . 109 Gln C . 17275 1
1385 . 1 1 109 109 GLN CA C 13 55.349 0.061 . 1 . . . . 109 Gln CA . 17275 1
1386 . 1 1 109 109 GLN CB C 13 31.218 0.021 . 1 . . . . 109 Gln CB . 17275 1
1387 . 1 1 109 109 GLN CG C 13 34.377 0.003 . 1 . . . . 109 Gln CG . 17275 1
1388 . 1 1 109 109 GLN N N 15 120.503 0.039 . 1 . . . . 109 Gln N . 17275 1
1389 . 1 1 109 109 GLN NE2 N 15 111.635 0.112 . 1 . . . . 109 Gln NE2 . 17275 1
1390 . 1 1 110 110 GLY H H 1 7.992 0.005 . 1 . . . . 110 Gly H . 17275 1
1391 . 1 1 110 110 GLY HA2 H 1 3.645 0.008 . 2 . . . . 110 Gly HA2 . 17275 1
1392 . 1 1 110 110 GLY HA3 H 1 4.373 0.010 . 2 . . . . 110 Gly HA3 . 17275 1
1393 . 1 1 110 110 GLY C C 13 172.111 0.010 . 1 . . . . 110 Gly C . 17275 1
1394 . 1 1 110 110 GLY CA C 13 43.978 0.053 . 1 . . . . 110 Gly CA . 17275 1
1395 . 1 1 110 110 GLY N N 15 110.217 0.046 . 1 . . . . 110 Gly N . 17275 1
1396 . 1 1 111 111 ALA H H 1 8.321 0.008 . 1 . . . . 111 Ala H . 17275 1
1397 . 1 1 111 111 ALA HA H 1 4.074 0.009 . 1 . . . . 111 Ala HA . 17275 1
1398 . 1 1 111 111 ALA HB1 H 1 1.415 0.007 . 1 . . . . 111 Ala HB1 . 17275 1
1399 . 1 1 111 111 ALA HB2 H 1 1.415 0.007 . 1 . . . . 111 Ala HB2 . 17275 1
1400 . 1 1 111 111 ALA HB3 H 1 1.415 0.007 . 1 . . . . 111 Ala HB3 . 17275 1
1401 . 1 1 111 111 ALA C C 13 176.465 0.015 . 1 . . . . 111 Ala C . 17275 1
1402 . 1 1 111 111 ALA CA C 13 52.302 0.035 . 1 . . . . 111 Ala CA . 17275 1
1403 . 1 1 111 111 ALA CB C 13 19.051 0.011 . 1 . . . . 111 Ala CB . 17275 1
1404 . 1 1 111 111 ALA N N 15 118.978 0.063 . 1 . . . . 111 Ala N . 17275 1
1405 . 1 1 112 112 MET H H 1 6.803 0.004 . 1 . . . . 112 Met H . 17275 1
1406 . 1 1 112 112 MET HA H 1 4.813 0.005 . 1 . . . . 112 Met HA . 17275 1
1407 . 1 1 112 112 MET HB2 H 1 1.821 0.008 . 2 . . . . 112 Met HB2 . 17275 1
1408 . 1 1 112 112 MET HB3 H 1 1.629 0.004 . 2 . . . . 112 Met HB3 . 17275 1
1409 . 1 1 112 112 MET HE1 H 1 1.448 0.006 . 1 . . . . 112 Met HE1 . 17275 1
1410 . 1 1 112 112 MET HE2 H 1 1.448 0.006 . 1 . . . . 112 Met HE2 . 17275 1
1411 . 1 1 112 112 MET HE3 H 1 1.448 0.006 . 1 . . . . 112 Met HE3 . 17275 1
1412 . 1 1 112 112 MET HG2 H 1 2.013 0.010 . 1 . . . . 112 Met HG2 . 17275 1
1413 . 1 1 112 112 MET HG3 H 1 2.012 0.009 . 1 . . . . 112 Met HG3 . 17275 1
1414 . 1 1 112 112 MET C C 13 172.766 0.000 . 1 . . . . 112 Met C . 17275 1
1415 . 1 1 112 112 MET CA C 13 53.397 0.030 . 1 . . . . 112 Met CA . 17275 1
1416 . 1 1 112 112 MET CB C 13 34.475 0.072 . 1 . . . . 112 Met CB . 17275 1
1417 . 1 1 112 112 MET CE C 13 16.200 0.006 . 1 . . . . 112 Met CE . 17275 1
1418 . 1 1 112 112 MET CG C 13 31.347 0.066 . 1 . . . . 112 Met CG . 17275 1
1419 . 1 1 112 112 MET N N 15 118.023 0.049 . 1 . . . . 112 Met N . 17275 1
1420 . 1 1 113 113 PRO HA H 1 4.758 0.009 . 1 . . . . 113 Pro HA . 17275 1
1421 . 1 1 113 113 PRO HB2 H 1 2.520 0.005 . 2 . . . . 113 Pro HB2 . 17275 1
1422 . 1 1 113 113 PRO HB3 H 1 2.173 0.010 . 2 . . . . 113 Pro HB3 . 17275 1
1423 . 1 1 113 113 PRO HD2 H 1 3.827 0.005 . 2 . . . . 113 Pro HD2 . 17275 1
1424 . 1 1 113 113 PRO HD3 H 1 3.659 0.008 . 2 . . . . 113 Pro HD3 . 17275 1
1425 . 1 1 113 113 PRO HG2 H 1 2.139 0.006 . 2 . . . . 113 Pro HG2 . 17275 1
1426 . 1 1 113 113 PRO HG3 H 1 2.035 0.004 . 2 . . . . 113 Pro HG3 . 17275 1
1427 . 1 1 113 113 PRO C C 13 178.005 0.000 . 1 . . . . 113 Pro C . 17275 1
1428 . 1 1 113 113 PRO CA C 13 61.897 0.017 . 1 . . . . 113 Pro CA . 17275 1
1429 . 1 1 113 113 PRO CB C 13 32.674 0.037 . 1 . . . . 113 Pro CB . 17275 1
1430 . 1 1 113 113 PRO CD C 13 50.425 0.030 . 1 . . . . 113 Pro CD . 17275 1
1431 . 1 1 113 113 PRO CG C 13 27.626 0.019 . 1 . . . . 113 Pro CG . 17275 1
1432 . 1 1 114 114 LYS H H 1 9.500 0.006 . 1 . . . . 114 Lys H . 17275 1
1433 . 1 1 114 114 LYS HA H 1 4.083 0.007 . 1 . . . . 114 Lys HA . 17275 1
1434 . 1 1 114 114 LYS HB2 H 1 2.024 0.007 . 2 . . . . 114 Lys HB2 . 17275 1
1435 . 1 1 114 114 LYS HB3 H 1 1.927 0.000 . 2 . . . . 114 Lys HB3 . 17275 1
1436 . 1 1 114 114 LYS HD2 H 1 1.821 0.006 . 1 . . . . 114 Lys HD2 . 17275 1
1437 . 1 1 114 114 LYS HD3 H 1 1.822 0.006 . 1 . . . . 114 Lys HD3 . 17275 1
1438 . 1 1 114 114 LYS HE2 H 1 2.949 0.008 . 2 . . . . 114 Lys HE2 . 17275 1
1439 . 1 1 114 114 LYS HE3 H 1 2.784 0.005 . 2 . . . . 114 Lys HE3 . 17275 1
1440 . 1 1 114 114 LYS HG2 H 1 1.590 0.008 . 2 . . . . 114 Lys HG2 . 17275 1
1441 . 1 1 114 114 LYS HG3 H 1 1.253 0.006 . 2 . . . . 114 Lys HG3 . 17275 1
1442 . 1 1 114 114 LYS C C 13 178.461 0.036 . 1 . . . . 114 Lys C . 17275 1
1443 . 1 1 114 114 LYS CA C 13 61.735 0.030 . 1 . . . . 114 Lys CA . 17275 1
1444 . 1 1 114 114 LYS CB C 13 32.453 0.078 . 1 . . . . 114 Lys CB . 17275 1
1445 . 1 1 114 114 LYS CD C 13 29.829 0.000 . 1 . . . . 114 Lys CD . 17275 1
1446 . 1 1 114 114 LYS CE C 13 42.112 0.011 . 1 . . . . 114 Lys CE . 17275 1
1447 . 1 1 114 114 LYS CG C 13 26.190 0.033 . 1 . . . . 114 Lys CG . 17275 1
1448 . 1 1 114 114 LYS N N 15 123.780 0.043 . 1 . . . . 114 Lys N . 17275 1
1449 . 1 1 115 115 ALA H H 1 9.161 0.005 . 1 . . . . 115 Ala H . 17275 1
1450 . 1 1 115 115 ALA HA H 1 4.183 0.011 . 1 . . . . 115 Ala HA . 17275 1
1451 . 1 1 115 115 ALA HB1 H 1 1.512 0.008 . 1 . . . . 115 Ala HB1 . 17275 1
1452 . 1 1 115 115 ALA HB2 H 1 1.512 0.008 . 1 . . . . 115 Ala HB2 . 17275 1
1453 . 1 1 115 115 ALA HB3 H 1 1.512 0.008 . 1 . . . . 115 Ala HB3 . 17275 1
1454 . 1 1 115 115 ALA C C 13 180.970 0.001 . 1 . . . . 115 Ala C . 17275 1
1455 . 1 1 115 115 ALA CA C 13 55.596 0.042 . 1 . . . . 115 Ala CA . 17275 1
1456 . 1 1 115 115 ALA CB C 13 18.535 0.049 . 1 . . . . 115 Ala CB . 17275 1
1457 . 1 1 115 115 ALA N N 15 118.171 0.040 . 1 . . . . 115 Ala N . 17275 1
1458 . 1 1 116 116 SER H H 1 7.425 0.005 . 1 . . . . 116 Ser H . 17275 1
1459 . 1 1 116 116 SER HA H 1 4.346 0.010 . 1 . . . . 116 Ser HA . 17275 1
1460 . 1 1 116 116 SER HB2 H 1 3.946 0.008 . 2 . . . . 116 Ser HB2 . 17275 1
1461 . 1 1 116 116 SER HB3 H 1 3.848 0.004 . 2 . . . . 116 Ser HB3 . 17275 1
1462 . 1 1 116 116 SER C C 13 177.422 0.000 . 1 . . . . 116 Ser C . 17275 1
1463 . 1 1 116 116 SER CA C 13 61.799 0.073 . 1 . . . . 116 Ser CA . 17275 1
1464 . 1 1 116 116 SER CB C 13 62.700 0.034 . 1 . . . . 116 Ser CB . 17275 1
1465 . 1 1 116 116 SER N N 15 113.825 0.049 . 1 . . . . 116 Ser N . 17275 1
1466 . 1 1 117 117 PHE H H 1 7.803 0.006 . 1 . . . . 117 Phe H . 17275 1
1467 . 1 1 117 117 PHE HA H 1 4.153 0.008 . 1 . . . . 117 Phe HA . 17275 1
1468 . 1 1 117 117 PHE HB2 H 1 3.390 0.010 . 2 . . . . 117 Phe HB2 . 17275 1
1469 . 1 1 117 117 PHE HB3 H 1 2.840 0.008 . 2 . . . . 117 Phe HB3 . 17275 1
1470 . 1 1 117 117 PHE HD1 H 1 7.208 0.009 . 3 . . . . 117 Phe HD1 . 17275 1
1471 . 1 1 117 117 PHE HD2 H 1 7.208 0.009 . 3 . . . . 117 Phe HD2 . 17275 1
1472 . 1 1 117 117 PHE HE1 H 1 7.109 0.009 . 3 . . . . 117 Phe HE1 . 17275 1
1473 . 1 1 117 117 PHE HE2 H 1 7.109 0.009 . 3 . . . . 117 Phe HE2 . 17275 1
1474 . 1 1 117 117 PHE HZ H 1 6.878 0.006 . 1 . . . . 117 Phe HZ . 17275 1
1475 . 1 1 117 117 PHE C C 13 177.964 0.014 . 1 . . . . 117 Phe C . 17275 1
1476 . 1 1 117 117 PHE CA C 13 63.258 0.036 . 1 . . . . 117 Phe CA . 17275 1
1477 . 1 1 117 117 PHE CB C 13 40.912 0.048 . 1 . . . . 117 Phe CB . 17275 1
1478 . 1 1 117 117 PHE CD1 C 13 131.900 0.041 . 3 . . . . 117 Phe CD1 . 17275 1
1479 . 1 1 117 117 PHE CD2 C 13 131.900 0.041 . 3 . . . . 117 Phe CD2 . 17275 1
1480 . 1 1 117 117 PHE CE1 C 13 130.917 0.032 . 3 . . . . 117 Phe CE1 . 17275 1
1481 . 1 1 117 117 PHE CE2 C 13 130.917 0.032 . 3 . . . . 117 Phe CE2 . 17275 1
1482 . 1 1 117 117 PHE CZ C 13 129.062 0.089 . 1 . . . . 117 Phe CZ . 17275 1
1483 . 1 1 117 117 PHE N N 15 121.889 0.056 . 1 . . . . 117 Phe N . 17275 1
1484 . 1 1 118 118 LYS H H 1 8.599 0.010 . 1 . . . . 118 Lys H . 17275 1
1485 . 1 1 118 118 LYS HA H 1 3.870 0.009 . 1 . . . . 118 Lys HA . 17275 1
1486 . 1 1 118 118 LYS HB2 H 1 1.994 0.007 . 2 . . . . 118 Lys HB2 . 17275 1
1487 . 1 1 118 118 LYS HB3 H 1 1.817 0.008 . 2 . . . . 118 Lys HB3 . 17275 1
1488 . 1 1 118 118 LYS HD2 H 1 1.806 0.008 . 1 . . . . 118 Lys HD2 . 17275 1
1489 . 1 1 118 118 LYS HD3 H 1 1.806 0.008 . 1 . . . . 118 Lys HD3 . 17275 1
1490 . 1 1 118 118 LYS HE2 H 1 3.073 0.004 . 1 . . . . 118 Lys HE2 . 17275 1
1491 . 1 1 118 118 LYS HE3 H 1 3.073 0.004 . 1 . . . . 118 Lys HE3 . 17275 1
1492 . 1 1 118 118 LYS HG2 H 1 1.543 0.006 . 1 . . . . 118 Lys HG2 . 17275 1
1493 . 1 1 118 118 LYS HG3 H 1 1.543 0.006 . 1 . . . . 118 Lys HG3 . 17275 1
1494 . 1 1 118 118 LYS C C 13 176.872 0.015 . 1 . . . . 118 Lys C . 17275 1
1495 . 1 1 118 118 LYS CA C 13 60.524 0.038 . 1 . . . . 118 Lys CA . 17275 1
1496 . 1 1 118 118 LYS CB C 13 31.708 0.031 . 1 . . . . 118 Lys CB . 17275 1
1497 . 1 1 118 118 LYS CD C 13 29.160 0.000 . 1 . . . . 118 Lys CD . 17275 1
1498 . 1 1 118 118 LYS CE C 13 41.998 0.000 . 1 . . . . 118 Lys CE . 17275 1
1499 . 1 1 118 118 LYS CG C 13 25.844 0.000 . 1 . . . . 118 Lys CG . 17275 1
1500 . 1 1 118 118 LYS N N 15 117.411 0.122 . 1 . . . . 118 Lys N . 17275 1
1501 . 1 1 119 119 LYS H H 1 7.544 0.005 . 1 . . . . 119 Lys H . 17275 1
1502 . 1 1 119 119 LYS HA H 1 4.093 0.009 . 1 . . . . 119 Lys HA . 17275 1
1503 . 1 1 119 119 LYS HB2 H 1 1.832 0.009 . 1 . . . . 119 Lys HB2 . 17275 1
1504 . 1 1 119 119 LYS HB3 H 1 1.832 0.009 . 1 . . . . 119 Lys HB3 . 17275 1
1505 . 1 1 119 119 LYS HD2 H 1 1.655 0.004 . 1 . . . . 119 Lys HD2 . 17275 1
1506 . 1 1 119 119 LYS HD3 H 1 1.658 0.006 . 1 . . . . 119 Lys HD3 . 17275 1
1507 . 1 1 119 119 LYS HE2 H 1 3.003 0.003 . 1 . . . . 119 Lys HE2 . 17275 1
1508 . 1 1 119 119 LYS HE3 H 1 3.003 0.003 . 1 . . . . 119 Lys HE3 . 17275 1
1509 . 1 1 119 119 LYS HG2 H 1 1.475 0.000 . 2 . . . . 119 Lys HG2 . 17275 1
1510 . 1 1 119 119 LYS HG3 H 1 1.295 0.009 . 2 . . . . 119 Lys HG3 . 17275 1
1511 . 1 1 119 119 LYS C C 13 177.816 0.006 . 1 . . . . 119 Lys C . 17275 1
1512 . 1 1 119 119 LYS CA C 13 59.781 0.073 . 1 . . . . 119 Lys CA . 17275 1
1513 . 1 1 119 119 LYS CB C 13 32.808 0.052 . 1 . . . . 119 Lys CB . 17275 1
1514 . 1 1 119 119 LYS CD C 13 29.468 0.000 . 1 . . . . 119 Lys CD . 17275 1
1515 . 1 1 119 119 LYS CE C 13 42.052 0.000 . 1 . . . . 119 Lys CE . 17275 1
1516 . 1 1 119 119 LYS CG C 13 24.710 0.007 . 1 . . . . 119 Lys CG . 17275 1
1517 . 1 1 119 119 LYS N N 15 118.221 0.046 . 1 . . . . 119 Lys N . 17275 1
1518 . 1 1 120 120 ALA H H 1 7.153 0.007 . 1 . . . . 120 Ala H . 17275 1
1519 . 1 1 120 120 ALA HA H 1 4.010 0.010 . 1 . . . . 120 Ala HA . 17275 1
1520 . 1 1 120 120 ALA HB1 H 1 0.797 0.007 . 1 . . . . 120 Ala HB1 . 17275 1
1521 . 1 1 120 120 ALA HB2 H 1 0.797 0.007 . 1 . . . . 120 Ala HB2 . 17275 1
1522 . 1 1 120 120 ALA HB3 H 1 0.797 0.007 . 1 . . . . 120 Ala HB3 . 17275 1
1523 . 1 1 120 120 ALA C C 13 180.789 0.006 . 1 . . . . 120 Ala C . 17275 1
1524 . 1 1 120 120 ALA CA C 13 54.774 0.032 . 1 . . . . 120 Ala CA . 17275 1
1525 . 1 1 120 120 ALA CB C 13 18.244 0.020 . 1 . . . . 120 Ala CB . 17275 1
1526 . 1 1 120 120 ALA N N 15 119.675 0.057 . 1 . . . . 120 Ala N . 17275 1
1527 . 1 1 121 121 ILE H H 1 8.620 0.006 . 1 . . . . 121 Ile H . 17275 1
1528 . 1 1 121 121 ILE HA H 1 3.402 0.009 . 1 . . . . 121 Ile HA . 17275 1
1529 . 1 1 121 121 ILE HB H 1 1.680 0.010 . 1 . . . . 121 Ile HB . 17275 1
1530 . 1 1 121 121 ILE HD11 H 1 0.464 0.005 . 1 . . . . 121 Ile HD11 . 17275 1
1531 . 1 1 121 121 ILE HD12 H 1 0.464 0.005 . 1 . . . . 121 Ile HD12 . 17275 1
1532 . 1 1 121 121 ILE HD13 H 1 0.464 0.005 . 1 . . . . 121 Ile HD13 . 17275 1
1533 . 1 1 121 121 ILE HG12 H 1 0.689 0.010 . 2 . . . . 121 Ile HG12 . 17275 1
1534 . 1 1 121 121 ILE HG13 H 1 1.987 0.014 . 2 . . . . 121 Ile HG13 . 17275 1
1535 . 1 1 121 121 ILE HG21 H 1 0.169 0.005 . 1 . . . . 121 Ile HG21 . 17275 1
1536 . 1 1 121 121 ILE HG22 H 1 0.169 0.005 . 1 . . . . 121 Ile HG22 . 17275 1
1537 . 1 1 121 121 ILE HG23 H 1 0.169 0.005 . 1 . . . . 121 Ile HG23 . 17275 1
1538 . 1 1 121 121 ILE C C 13 176.996 0.000 . 1 . . . . 121 Ile C . 17275 1
1539 . 1 1 121 121 ILE CA C 13 66.009 0.023 . 1 . . . . 121 Ile CA . 17275 1
1540 . 1 1 121 121 ILE CB C 13 38.643 0.038 . 1 . . . . 121 Ile CB . 17275 1
1541 . 1 1 121 121 ILE CD1 C 13 15.505 0.008 . 1 . . . . 121 Ile CD1 . 17275 1
1542 . 1 1 121 121 ILE CG1 C 13 30.212 0.041 . 1 . . . . 121 Ile CG1 . 17275 1
1543 . 1 1 121 121 ILE CG2 C 13 17.780 0.010 . 1 . . . . 121 Ile CG2 . 17275 1
1544 . 1 1 121 121 ILE N N 15 119.121 0.048 . 1 . . . . 121 Ile N . 17275 1
1545 . 1 1 122 122 ASP H H 1 8.770 0.008 . 1 . . . . 122 Asp H . 17275 1
1546 . 1 1 122 122 ASP HA H 1 4.351 0.015 . 1 . . . . 122 Asp HA . 17275 1
1547 . 1 1 122 122 ASP HB2 H 1 2.795 0.007 . 2 . . . . 122 Asp HB2 . 17275 1
1548 . 1 1 122 122 ASP HB3 H 1 2.618 0.011 . 2 . . . . 122 Asp HB3 . 17275 1
1549 . 1 1 122 122 ASP C C 13 177.739 0.022 . 1 . . . . 122 Asp C . 17275 1
1550 . 1 1 122 122 ASP CA C 13 58.060 0.077 . 1 . . . . 122 Asp CA . 17275 1
1551 . 1 1 122 122 ASP CB C 13 40.480 0.060 . 1 . . . . 122 Asp CB . 17275 1
1552 . 1 1 122 122 ASP N N 15 118.370 0.033 . 1 . . . . 122 Asp N . 17275 1
1553 . 1 1 123 123 GLU H H 1 8.422 0.008 . 1 . . . . 123 Glu H . 17275 1
1554 . 1 1 123 123 GLU HA H 1 4.336 0.009 . 1 . . . . 123 Glu HA . 17275 1
1555 . 1 1 123 123 GLU HB2 H 1 2.042 0.009 . 1 . . . . 123 Glu HB2 . 17275 1
1556 . 1 1 123 123 GLU HB3 H 1 2.042 0.009 . 1 . . . . 123 Glu HB3 . 17275 1
1557 . 1 1 123 123 GLU HG2 H 1 2.477 0.011 . 2 . . . . 123 Glu HG2 . 17275 1
1558 . 1 1 123 123 GLU HG3 H 1 2.173 0.002 . 2 . . . . 123 Glu HG3 . 17275 1
1559 . 1 1 123 123 GLU C C 13 177.431 0.008 . 1 . . . . 123 Glu C . 17275 1
1560 . 1 1 123 123 GLU CA C 13 57.901 0.083 . 1 . . . . 123 Glu CA . 17275 1
1561 . 1 1 123 123 GLU CB C 13 30.244 0.039 . 1 . . . . 123 Glu CB . 17275 1
1562 . 1 1 123 123 GLU CG C 13 36.719 0.030 . 1 . . . . 123 Glu CG . 17275 1
1563 . 1 1 123 123 GLU N N 15 113.587 0.045 . 1 . . . . 123 Glu N . 17275 1
1564 . 1 1 124 124 PHE H H 1 7.840 0.007 . 1 . . . . 124 Phe H . 17275 1
1565 . 1 1 124 124 PHE HA H 1 4.843 0.011 . 1 . . . . 124 Phe HA . 17275 1
1566 . 1 1 124 124 PHE HB2 H 1 3.451 0.006 . 2 . . . . 124 Phe HB2 . 17275 1
1567 . 1 1 124 124 PHE HB3 H 1 3.097 0.006 . 2 . . . . 124 Phe HB3 . 17275 1
1568 . 1 1 124 124 PHE HD1 H 1 7.017 0.005 . 3 . . . . 124 Phe HD1 . 17275 1
1569 . 1 1 124 124 PHE HD2 H 1 7.017 0.005 . 3 . . . . 124 Phe HD2 . 17275 1
1570 . 1 1 124 124 PHE HE1 H 1 7.343 0.007 . 3 . . . . 124 Phe HE1 . 17275 1
1571 . 1 1 124 124 PHE HE2 H 1 7.343 0.007 . 3 . . . . 124 Phe HE2 . 17275 1
1572 . 1 1 124 124 PHE HZ H 1 7.434 0.005 . 1 . . . . 124 Phe HZ . 17275 1
1573 . 1 1 124 124 PHE C C 13 176.023 0.021 . 1 . . . . 124 Phe C . 17275 1
1574 . 1 1 124 124 PHE CA C 13 59.189 0.052 . 1 . . . . 124 Phe CA . 17275 1
1575 . 1 1 124 124 PHE CB C 13 40.088 0.017 . 1 . . . . 124 Phe CB . 17275 1
1576 . 1 1 124 124 PHE CD1 C 13 131.268 0.020 . 3 . . . . 124 Phe CD1 . 17275 1
1577 . 1 1 124 124 PHE CD2 C 13 131.268 0.020 . 3 . . . . 124 Phe CD2 . 17275 1
1578 . 1 1 124 124 PHE CE1 C 13 131.280 0.074 . 3 . . . . 124 Phe CE1 . 17275 1
1579 . 1 1 124 124 PHE CE2 C 13 131.280 0.074 . 3 . . . . 124 Phe CE2 . 17275 1
1580 . 1 1 124 124 PHE CZ C 13 131.099 0.000 . 1 . . . . 124 Phe CZ . 17275 1
1581 . 1 1 124 124 PHE N N 15 118.520 0.041 . 1 . . . . 124 Phe N . 17275 1
1582 . 1 1 125 125 LEU H H 1 8.065 0.007 . 1 . . . . 125 Leu H . 17275 1
1583 . 1 1 125 125 LEU HA H 1 4.024 0.012 . 1 . . . . 125 Leu HA . 17275 1
1584 . 1 1 125 125 LEU HB2 H 1 2.570 0.012 . 2 . . . . 125 Leu HB2 . 17275 1
1585 . 1 1 125 125 LEU HB3 H 1 1.252 0.007 . 2 . . . . 125 Leu HB3 . 17275 1
1586 . 1 1 125 125 LEU HD11 H 1 0.951 0.007 . 2 . . . . 125 Leu HD11 . 17275 1
1587 . 1 1 125 125 LEU HD12 H 1 0.951 0.007 . 2 . . . . 125 Leu HD12 . 17275 1
1588 . 1 1 125 125 LEU HD13 H 1 0.951 0.007 . 2 . . . . 125 Leu HD13 . 17275 1
1589 . 1 1 125 125 LEU HD21 H 1 0.793 0.008 . 2 . . . . 125 Leu HD21 . 17275 1
1590 . 1 1 125 125 LEU HD22 H 1 0.793 0.008 . 2 . . . . 125 Leu HD22 . 17275 1
1591 . 1 1 125 125 LEU HD23 H 1 0.793 0.008 . 2 . . . . 125 Leu HD23 . 17275 1
1592 . 1 1 125 125 LEU C C 13 178.286 0.018 . 1 . . . . 125 Leu C . 17275 1
1593 . 1 1 125 125 LEU CA C 13 57.767 0.037 . 1 . . . . 125 Leu CA . 17275 1
1594 . 1 1 125 125 LEU CB C 13 40.616 0.034 . 1 . . . . 125 Leu CB . 17275 1
1595 . 1 1 125 125 LEU CD1 C 13 26.349 0.017 . 2 . . . . 125 Leu CD1 . 17275 1
1596 . 1 1 125 125 LEU CD2 C 13 22.692 0.038 . 2 . . . . 125 Leu CD2 . 17275 1
1597 . 1 1 125 125 LEU N N 15 115.628 0.049 . 1 . . . . 125 Leu N . 17275 1
1598 . 1 1 126 126 LEU H H 1 8.278 0.004 . 1 . . . . 126 Leu H . 17275 1
1599 . 1 1 126 126 LEU HA H 1 4.550 0.008 . 1 . . . . 126 Leu HA . 17275 1
1600 . 1 1 126 126 LEU HB2 H 1 1.646 0.011 . 2 . . . . 126 Leu HB2 . 17275 1
1601 . 1 1 126 126 LEU HB3 H 1 2.073 0.010 . 2 . . . . 126 Leu HB3 . 17275 1
1602 . 1 1 126 126 LEU HD11 H 1 1.008 0.007 . 2 . . . . 126 Leu HD11 . 17275 1
1603 . 1 1 126 126 LEU HD12 H 1 1.008 0.007 . 2 . . . . 126 Leu HD12 . 17275 1
1604 . 1 1 126 126 LEU HD13 H 1 1.008 0.007 . 2 . . . . 126 Leu HD13 . 17275 1
1605 . 1 1 126 126 LEU HD21 H 1 0.861 0.007 . 2 . . . . 126 Leu HD21 . 17275 1
1606 . 1 1 126 126 LEU HD22 H 1 0.861 0.007 . 2 . . . . 126 Leu HD22 . 17275 1
1607 . 1 1 126 126 LEU HD23 H 1 0.861 0.007 . 2 . . . . 126 Leu HD23 . 17275 1
1608 . 1 1 126 126 LEU HG H 1 1.556 0.009 . 1 . . . . 126 Leu HG . 17275 1
1609 . 1 1 126 126 LEU C C 13 177.189 0.017 . 1 . . . . 126 Leu C . 17275 1
1610 . 1 1 126 126 LEU CA C 13 54.281 0.031 . 1 . . . . 126 Leu CA . 17275 1
1611 . 1 1 126 126 LEU CB C 13 41.571 0.050 . 1 . . . . 126 Leu CB . 17275 1
1612 . 1 1 126 126 LEU CD1 C 13 26.635 0.012 . 2 . . . . 126 Leu CD1 . 17275 1
1613 . 1 1 126 126 LEU CD2 C 13 22.335 0.029 . 2 . . . . 126 Leu CD2 . 17275 1
1614 . 1 1 126 126 LEU CG C 13 26.946 0.000 . 1 . . . . 126 Leu CG . 17275 1
1615 . 1 1 126 126 LEU N N 15 114.734 0.032 . 1 . . . . 126 Leu N . 17275 1
1616 . 1 1 127 127 LYS H H 1 6.786 0.003 . 1 . . . . 127 Lys H . 17275 1
1617 . 1 1 127 127 LYS HA H 1 4.126 0.011 . 1 . . . . 127 Lys HA . 17275 1
1618 . 1 1 127 127 LYS HB2 H 1 1.919 0.009 . 2 . . . . 127 Lys HB2 . 17275 1
1619 . 1 1 127 127 LYS HB3 H 1 1.789 0.010 . 2 . . . . 127 Lys HB3 . 17275 1
1620 . 1 1 127 127 LYS HD2 H 1 1.660 0.000 . 1 . . . . 127 Lys HD2 . 17275 1
1621 . 1 1 127 127 LYS HD3 H 1 1.660 0.000 . 1 . . . . 127 Lys HD3 . 17275 1
1622 . 1 1 127 127 LYS HE2 H 1 3.042 0.000 . 2 . . . . 127 Lys HE2 . 17275 1
1623 . 1 1 127 127 LYS HE3 H 1 2.985 0.009 . 2 . . . . 127 Lys HE3 . 17275 1
1624 . 1 1 127 127 LYS HG2 H 1 1.334 0.008 . 2 . . . . 127 Lys HG2 . 17275 1
1625 . 1 1 127 127 LYS HG3 H 1 1.253 0.001 . 2 . . . . 127 Lys HG3 . 17275 1
1626 . 1 1 127 127 LYS C C 13 176.514 0.001 . 1 . . . . 127 Lys C . 17275 1
1627 . 1 1 127 127 LYS CA C 13 56.489 0.055 . 1 . . . . 127 Lys CA . 17275 1
1628 . 1 1 127 127 LYS CB C 13 30.469 0.031 . 1 . . . . 127 Lys CB . 17275 1
1629 . 1 1 127 127 LYS CD C 13 29.106 0.000 . 1 . . . . 127 Lys CD . 17275 1
1630 . 1 1 127 127 LYS CE C 13 42.254 0.000 . 1 . . . . 127 Lys CE . 17275 1
1631 . 1 1 127 127 LYS CG C 13 24.445 0.005 . 1 . . . . 127 Lys CG . 17275 1
1632 . 1 1 127 127 LYS N N 15 115.786 0.038 . 1 . . . . 127 Lys N . 17275 1
1633 . 1 1 128 128 LYS H H 1 8.552 0.013 . 1 . . . . 128 Lys H . 17275 1
1634 . 1 1 128 128 LYS HA H 1 4.279 0.011 . 1 . . . . 128 Lys HA . 17275 1
1635 . 1 1 128 128 LYS HB2 H 1 1.827 0.002 . 2 . . . . 128 Lys HB2 . 17275 1
1636 . 1 1 128 128 LYS HB3 H 1 1.729 0.006 . 2 . . . . 128 Lys HB3 . 17275 1
1637 . 1 1 128 128 LYS HD2 H 1 1.698 0.014 . 1 . . . . 128 Lys HD2 . 17275 1
1638 . 1 1 128 128 LYS HD3 H 1 1.688 0.005 . 1 . . . . 128 Lys HD3 . 17275 1
1639 . 1 1 128 128 LYS HE2 H 1 3.013 0.004 . 1 . . . . 128 Lys HE2 . 17275 1
1640 . 1 1 128 128 LYS HE3 H 1 3.013 0.004 . 1 . . . . 128 Lys HE3 . 17275 1
1641 . 1 1 128 128 LYS HG2 H 1 1.490 0.000 . 2 . . . . 128 Lys HG2 . 17275 1
1642 . 1 1 128 128 LYS HG3 H 1 1.444 0.000 . 2 . . . . 128 Lys HG3 . 17275 1
1643 . 1 1 128 128 LYS C C 13 177.018 0.021 . 1 . . . . 128 Lys C . 17275 1
1644 . 1 1 128 128 LYS CA C 13 56.774 0.059 . 1 . . . . 128 Lys CA . 17275 1
1645 . 1 1 128 128 LYS CB C 13 32.870 0.018 . 1 . . . . 128 Lys CB . 17275 1
1646 . 1 1 128 128 LYS CD C 13 29.207 0.000 . 1 . . . . 128 Lys CD . 17275 1
1647 . 1 1 128 128 LYS CE C 13 42.056 0.000 . 1 . . . . 128 Lys CE . 17275 1
1648 . 1 1 128 128 LYS CG C 13 25.108 0.009 . 1 . . . . 128 Lys CG . 17275 1
1649 . 1 1 128 128 LYS N N 15 120.430 0.066 . 1 . . . . 128 Lys N . 17275 1
1650 . 1 1 129 129 GLU H H 1 8.437 0.010 . 1 . . . . 129 Glu H . 17275 1
1651 . 1 1 129 129 GLU HA H 1 4.331 0.011 . 1 . . . . 129 Glu HA . 17275 1
1652 . 1 1 129 129 GLU HB2 H 1 2.097 0.012 . 2 . . . . 129 Glu HB2 . 17275 1
1653 . 1 1 129 129 GLU HB3 H 1 1.957 0.012 . 2 . . . . 129 Glu HB3 . 17275 1
1654 . 1 1 129 129 GLU HG2 H 1 2.297 0.015 . 1 . . . . 129 Glu HG2 . 17275 1
1655 . 1 1 129 129 GLU HG3 H 1 2.297 0.015 . 1 . . . . 129 Glu HG3 . 17275 1
1656 . 1 1 129 129 GLU C C 13 177.055 0.011 . 1 . . . . 129 Glu C . 17275 1
1657 . 1 1 129 129 GLU CA C 13 56.574 0.052 . 1 . . . . 129 Glu CA . 17275 1
1658 . 1 1 129 129 GLU CB C 13 30.502 0.023 . 1 . . . . 129 Glu CB . 17275 1
1659 . 1 1 129 129 GLU CG C 13 36.396 0.000 . 1 . . . . 129 Glu CG . 17275 1
1660 . 1 1 129 129 GLU N N 15 121.214 0.114 . 1 . . . . 129 Glu N . 17275 1
1661 . 1 1 130 130 GLY H H 1 8.492 0.004 . 1 . . . . 130 Gly H . 17275 1
1662 . 1 1 130 130 GLY HA2 H 1 3.921 0.003 . 1 . . . . 130 Gly HA2 . 17275 1
1663 . 1 1 130 130 GLY HA3 H 1 3.921 0.003 . 1 . . . . 130 Gly HA3 . 17275 1
1664 . 1 1 130 130 GLY C C 13 174.054 0.000 . 1 . . . . 130 Gly C . 17275 1
1665 . 1 1 130 130 GLY CA C 13 45.356 0.079 . 1 . . . . 130 Gly CA . 17275 1
1666 . 1 1 130 130 GLY N N 15 109.823 0.083 . 1 . . . . 130 Gly N . 17275 1
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save_