###################################
# 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 15844
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15844 1
2 '2D 1H-13C HSQC' . . . 15844 1
3 '(4,3)D GFT-HNNCABCA' . . . 15844 1
4 '(4,3)D GFT-CABCA(CO)NHN' . . . 15844 1
5 '(4,3)D GFT-HABCAB(CO)NHN' . . . 15844 1
6 '3D CBCA(CO)NH' . . . 15844 1
7 '3D HBHA(CO)NH' . . . 15844 1
8 '3D HNCO' . . . 15844 1
9 '3D HCCH-TOCSY' . . . 15844 1
10 3D-CCH-TOCSY . . . 15844 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
4 $AUTOASSIGN . . 15844 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.344 0.02 . 1 . . . . 1 Met HA . 15844 1
2 . 1 1 1 1 MET HB2 H 1 2.273 0.02 . 2 . . . . 1 Met HB2 . 15844 1
3 . 1 1 1 1 MET HB3 H 1 2.074 0.02 . 2 . . . . 1 Met HB3 . 15844 1
4 . 1 1 1 1 MET HG2 H 1 2.203 0.02 . 2 . . . . 1 Met HG2 . 15844 1
5 . 1 1 1 1 MET HG3 H 1 2.347 0.02 . 2 . . . . 1 Met HG3 . 15844 1
6 . 1 1 1 1 MET CA C 13 55.19 0.2 . 1 . . . . 1 Met CA . 15844 1
7 . 1 1 1 1 MET CB C 13 33.84 0.2 . 1 . . . . 1 Met CB . 15844 1
8 . 1 1 1 1 MET CG C 13 30.15 0.2 . 1 . . . . 1 Met CG . 15844 1
9 . 1 1 2 2 ASN H H 1 9.6450 0.02 . 1 . . . . 2 Asn H . 15844 1
10 . 1 1 2 2 ASN HA H 1 5.43 0.02 . 1 . . . . 2 Asn HA . 15844 1
11 . 1 1 2 2 ASN HB2 H 1 2.863 0.02 . 2 . . . . 2 Asn HB2 . 15844 1
12 . 1 1 2 2 ASN HB3 H 1 2.863 0.02 . 2 . . . . 2 Asn HB3 . 15844 1
13 . 1 1 2 2 ASN HD21 H 1 6.936 0.02 . 2 . . . . 2 Asn HD21 . 15844 1
14 . 1 1 2 2 ASN HD22 H 1 7.945 0.02 . 2 . . . . 2 Asn HD22 . 15844 1
15 . 1 1 2 2 ASN CA C 13 52.761 0.2 . 1 . . . . 2 Asn CA . 15844 1
16 . 1 1 2 2 ASN CB C 13 40.14 0.2 . 1 . . . . 2 Asn CB . 15844 1
17 . 1 1 2 2 ASN N N 15 125.3 0.2 . 1 . . . . 2 Asn N . 15844 1
18 . 1 1 2 2 ASN ND2 N 15 115.6 0.2 . 1 . . . . 2 Asn ND2 . 15844 1
19 . 1 1 3 3 LEU H H 1 8.769 0.02 . 1 . . . . 3 Leu H . 15844 1
20 . 1 1 3 3 LEU HA H 1 4.949 0.02 . 1 . . . . 3 Leu HA . 15844 1
21 . 1 1 3 3 LEU HB2 H 1 1.611 0.02 . 2 . . . . 3 Leu HB2 . 15844 1
22 . 1 1 3 3 LEU HB3 H 1 1.409 0.02 . 2 . . . . 3 Leu HB3 . 15844 1
23 . 1 1 3 3 LEU HD11 H 1 0.755 0.02 . 2 . . . . 3 Leu HD1 . 15844 1
24 . 1 1 3 3 LEU HD12 H 1 0.755 0.02 . 2 . . . . 3 Leu HD1 . 15844 1
25 . 1 1 3 3 LEU HD13 H 1 0.755 0.02 . 2 . . . . 3 Leu HD1 . 15844 1
26 . 1 1 3 3 LEU HD21 H 1 0.609 0.02 . 2 . . . . 3 Leu HD2 . 15844 1
27 . 1 1 3 3 LEU HD22 H 1 0.609 0.02 . 2 . . . . 3 Leu HD2 . 15844 1
28 . 1 1 3 3 LEU HD23 H 1 0.609 0.02 . 2 . . . . 3 Leu HD2 . 15844 1
29 . 1 1 3 3 LEU HG H 1 1.279 0.02 . 1 . . . . 3 Leu HG . 15844 1
30 . 1 1 3 3 LEU C C 13 176.32 0.2 . 1 . . . . 3 Leu C . 15844 1
31 . 1 1 3 3 LEU CA C 13 54.223 0.2 . 1 . . . . 3 Leu CA . 15844 1
32 . 1 1 3 3 LEU CB C 13 45.941 0.2 . 1 . . . . 3 Leu CB . 15844 1
33 . 1 1 3 3 LEU CD1 C 13 25.026 0.2 . 2 . . . . 3 Leu CD1 . 15844 1
34 . 1 1 3 3 LEU CD2 C 13 27.523 0.2 . 2 . . . . 3 Leu CD2 . 15844 1
35 . 1 1 3 3 LEU CG C 13 27.53 0.2 . 1 . . . . 3 Leu CG . 15844 1
36 . 1 1 3 3 LEU N N 15 121.8 0.2 . 1 . . . . 3 Leu N . 15844 1
37 . 1 1 4 4 THR H H 1 8.329 0.02 . 1 . . . . 4 Thr H . 15844 1
38 . 1 1 4 4 THR HA H 1 4.744 0.02 . 1 . . . . 4 Thr HA . 15844 1
39 . 1 1 4 4 THR HB H 1 3.791 0.02 . 1 . . . . 4 Thr HB . 15844 1
40 . 1 1 4 4 THR HG21 H 1 0.975 0.02 . 1 . . . . 4 Thr HG2 . 15844 1
41 . 1 1 4 4 THR HG22 H 1 0.975 0.02 . 1 . . . . 4 Thr HG2 . 15844 1
42 . 1 1 4 4 THR HG23 H 1 0.975 0.02 . 1 . . . . 4 Thr HG2 . 15844 1
43 . 1 1 4 4 THR C C 13 173.65 0.2 . 1 . . . . 4 Thr C . 15844 1
44 . 1 1 4 4 THR CA C 13 62.15 0.2 . 1 . . . . 4 Thr CA . 15844 1
45 . 1 1 4 4 THR CB C 13 69.43 0.2 . 1 . . . . 4 Thr CB . 15844 1
46 . 1 1 4 4 THR CG2 C 13 21.47 0.2 . 1 . . . . 4 Thr CG2 . 15844 1
47 . 1 1 4 4 THR N N 15 116.2 0.2 . 1 . . . . 4 Thr N . 15844 1
48 . 1 1 5 5 VAL H H 1 8.955 0.02 . 1 . . . . 5 Val H . 15844 1
49 . 1 1 5 5 VAL HA H 1 4.683 0.02 . 1 . . . . 5 Val HA . 15844 1
50 . 1 1 5 5 VAL HB H 1 1.952 0.02 . 1 . . . . 5 Val HB . 15844 1
51 . 1 1 5 5 VAL HG11 H 1 0.719 0.02 . 2 . . . . 5 Val HG1 . 15844 1
52 . 1 1 5 5 VAL HG12 H 1 0.719 0.02 . 2 . . . . 5 Val HG1 . 15844 1
53 . 1 1 5 5 VAL HG13 H 1 0.719 0.02 . 2 . . . . 5 Val HG1 . 15844 1
54 . 1 1 5 5 VAL HG21 H 1 0.719 0.02 . 2 . . . . 5 Val HG2 . 15844 1
55 . 1 1 5 5 VAL HG22 H 1 0.719 0.02 . 2 . . . . 5 Val HG2 . 15844 1
56 . 1 1 5 5 VAL HG23 H 1 0.719 0.02 . 2 . . . . 5 Val HG2 . 15844 1
57 . 1 1 5 5 VAL C C 13 176.47 0.2 . 1 . . . . 5 Val C . 15844 1
58 . 1 1 5 5 VAL CA C 13 60.724 0.2 . 1 . . . . 5 Val CA . 15844 1
59 . 1 1 5 5 VAL CB C 13 33.59 0.2 . 1 . . . . 5 Val CB . 15844 1
60 . 1 1 5 5 VAL CG1 C 13 21.18 0.2 . 2 . . . . 5 Val CG1 . 15844 1
61 . 1 1 5 5 VAL CG2 C 13 21.18 0.2 . 2 . . . . 5 Val CG2 . 15844 1
62 . 1 1 5 5 VAL N N 15 126.0 0.2 . 1 . . . . 5 Val N . 15844 1
63 . 1 1 6 6 ASN H H 1 9.534 0.02 . 1 . . . . 6 Asn H . 15844 1
64 . 1 1 6 6 ASN HA H 1 4.636 0.02 . 1 . . . . 6 Asn HA . 15844 1
65 . 1 1 6 6 ASN HB2 H 1 3.08 0.02 . 2 . . . . 6 Asn HB2 . 15844 1
66 . 1 1 6 6 ASN HB3 H 1 2.924 0.02 . 2 . . . . 6 Asn HB3 . 15844 1
67 . 1 1 6 6 ASN HD21 H 1 6.43 0.02 . 2 . . . . 6 Asn HD21 . 15844 1
68 . 1 1 6 6 ASN HD22 H 1 7.67 0.02 . 2 . . . . 6 Asn HD22 . 15844 1
69 . 1 1 6 6 ASN C C 13 175.9 0.2 . 1 . . . . 6 Asn C . 15844 1
70 . 1 1 6 6 ASN CA C 13 54.15 0.2 . 1 . . . . 6 Asn CA . 15844 1
71 . 1 1 6 6 ASN CB C 13 36.41 0.2 . 1 . . . . 6 Asn CB . 15844 1
72 . 1 1 6 6 ASN N N 15 129.4 0.2 . 1 . . . . 6 Asn N . 15844 1
73 . 1 1 6 6 ASN ND2 N 15 109.7 0.2 . 1 . . . . 6 Asn ND2 . 15844 1
74 . 1 1 7 7 GLY H H 1 8.915 0.02 . 1 . . . . 7 Gly H . 15844 1
75 . 1 1 7 7 GLY HA2 H 1 4.170 0.02 . 2 . . . . 7 Gly HA2 . 15844 1
76 . 1 1 7 7 GLY HA3 H 1 3.485 0.02 . 2 . . . . 7 Gly HA3 . 15844 1
77 . 1 1 7 7 GLY C C 13 173.95 0.2 . 1 . . . . 7 Gly C . 15844 1
78 . 1 1 7 7 GLY CA C 13 45.337 0.2 . 1 . . . . 7 Gly CA . 15844 1
79 . 1 1 7 7 GLY N N 15 102.2 0.2 . 1 . . . . 7 Gly N . 15844 1
80 . 1 1 8 8 LYS H H 1 7.9 0.02 . 1 . . . . 8 Lys H . 15844 1
81 . 1 1 8 8 LYS HA H 1 4.987 0.02 . 1 . . . . 8 Lys HA . 15844 1
82 . 1 1 8 8 LYS HB2 H 1 1.912 0.02 . 2 . . . . 8 Lys HB2 . 15844 1
83 . 1 1 8 8 LYS HB3 H 1 1.812 0.02 . 2 . . . . 8 Lys HB3 . 15844 1
84 . 1 1 8 8 LYS HD2 H 1 1.753 0.02 . 2 . . . . 8 Lys HD2 . 15844 1
85 . 1 1 8 8 LYS HD3 H 1 1.753 0.02 . 2 . . . . 8 Lys HD3 . 15844 1
86 . 1 1 8 8 LYS HE2 H 1 2.83 0.02 . 2 . . . . 8 Lys HE2 . 15844 1
87 . 1 1 8 8 LYS HE3 H 1 2.83 0.02 . 2 . . . . 8 Lys HE3 . 15844 1
88 . 1 1 8 8 LYS HG2 H 1 1.516 0.02 . 2 . . . . 8 Lys HG2 . 15844 1
89 . 1 1 8 8 LYS HG3 H 1 1.437 0.02 . 2 . . . . 8 Lys HG3 . 15844 1
90 . 1 1 8 8 LYS CA C 13 52.94 0.2 . 1 . . . . 8 Lys CA . 15844 1
91 . 1 1 8 8 LYS CB C 13 34.01 0.2 . 1 . . . . 8 Lys CB . 15844 1
92 . 1 1 8 8 LYS CD C 13 29.07 0.2 . 1 . . . . 8 Lys CD . 15844 1
93 . 1 1 8 8 LYS CE C 13 42.39 0.2 . 1 . . . . 8 Lys CE . 15844 1
94 . 1 1 8 8 LYS CG C 13 24.5 0.2 . 1 . . . . 8 Lys CG . 15844 1
95 . 1 1 8 8 LYS N N 15 121.7 0.2 . 1 . . . . 8 Lys N . 15844 1
96 . 1 1 9 9 PRO HA H 1 4.7 0.02 . 1 . . . . 9 Pro HA . 15844 1
97 . 1 1 9 9 PRO HB2 H 1 2.371 0.02 . 2 . . . . 9 Pro HB2 . 15844 1
98 . 1 1 9 9 PRO HB3 H 1 1.972 0.02 . 2 . . . . 9 Pro HB3 . 15844 1
99 . 1 1 9 9 PRO HD2 H 1 3.997 0.02 . 2 . . . . 9 Pro HD2 . 15844 1
100 . 1 1 9 9 PRO HD3 H 1 3.725 0.02 . 2 . . . . 9 Pro HD3 . 15844 1
101 . 1 1 9 9 PRO HG2 H 1 2.027 0.02 . 2 . . . . 9 Pro HG2 . 15844 1
102 . 1 1 9 9 PRO HG3 H 1 2.181 0.02 . 2 . . . . 9 Pro HG3 . 15844 1
103 . 1 1 9 9 PRO C C 13 176.90 0.2 . 1 . . . . 9 Pro C . 15844 1
104 . 1 1 9 9 PRO CA C 13 63.99 0.2 . 1 . . . . 9 Pro CA . 15844 1
105 . 1 1 9 9 PRO CB C 13 32 0.2 . 1 . . . . 9 Pro CB . 15844 1
106 . 1 1 9 9 PRO CD C 13 51.19 0.2 . 1 . . . . 9 Pro CD . 15844 1
107 . 1 1 9 9 PRO CG C 13 27.72 0.2 . 1 . . . . 9 Pro CG . 15844 1
108 . 1 1 10 10 SER H H 1 8.97 0.02 . 1 . . . . 10 Ser H . 15844 1
109 . 1 1 10 10 SER HA H 1 4.822 0.02 . 1 . . . . 10 Ser HA . 15844 1
110 . 1 1 10 10 SER HB2 H 1 3.554 0.02 . 2 . . . . 10 Ser HB2 . 15844 1
111 . 1 1 10 10 SER HB3 H 1 3.554 0.02 . 2 . . . . 10 Ser HB3 . 15844 1
112 . 1 1 10 10 SER C C 13 172.80 0.2 . 1 . . . . 10 Ser C . 15844 1
113 . 1 1 10 10 SER CA C 13 57.88 0.2 . 1 . . . . 10 Ser CA . 15844 1
114 . 1 1 10 10 SER CB C 13 66.361 0.2 . 1 . . . . 10 Ser CB . 15844 1
115 . 1 1 10 10 SER N N 15 120.3 0.2 . 1 . . . . 10 Ser N . 15844 1
116 . 1 1 11 11 THR H H 1 8.59 0.02 . 1 . . . . 11 Thr H . 15844 1
117 . 1 1 11 11 THR HA H 1 5.163 0.02 . 1 . . . . 11 Thr HA . 15844 1
118 . 1 1 11 11 THR HB H 1 3.904 0.02 . 1 . . . . 11 Thr HB . 15844 1
119 . 1 1 11 11 THR HG21 H 1 1.148 0.02 . 1 . . . . 11 Thr HG2 . 15844 1
120 . 1 1 11 11 THR HG22 H 1 1.148 0.02 . 1 . . . . 11 Thr HG2 . 15844 1
121 . 1 1 11 11 THR HG23 H 1 1.148 0.02 . 1 . . . . 11 Thr HG2 . 15844 1
122 . 1 1 11 11 THR C C 13 173.72 0.2 . 1 . . . . 11 Thr C . 15844 1
123 . 1 1 11 11 THR CA C 13 61.38 0.2 . 1 . . . . 11 Thr CA . 15844 1
124 . 1 1 11 11 THR CB C 13 71.95 0.2 . 1 . . . . 11 Thr CB . 15844 1
125 . 1 1 11 11 THR CG2 C 13 21.579 0.2 . 1 . . . . 11 Thr CG2 . 15844 1
126 . 1 1 11 11 THR N N 15 120.191 0.2 . 1 . . . . 11 Thr N . 15844 1
127 . 1 1 12 12 VAL H H 1 8.563 0.02 . 1 . . . . 12 Val H . 15844 1
128 . 1 1 12 12 VAL HA H 1 4.172 0.02 . 1 . . . . 12 Val HA . 15844 1
129 . 1 1 12 12 VAL HB H 1 1.814 0.02 . 1 . . . . 12 Val HB . 15844 1
130 . 1 1 12 12 VAL HG11 H 1 0.792 0.02 . 2 . . . . 12 Val HG1 . 15844 1
131 . 1 1 12 12 VAL HG12 H 1 0.792 0.02 . 2 . . . . 12 Val HG1 . 15844 1
132 . 1 1 12 12 VAL HG13 H 1 0.792 0.02 . 2 . . . . 12 Val HG1 . 15844 1
133 . 1 1 12 12 VAL HG21 H 1 0.695 0.02 . 2 . . . . 12 Val HG2 . 15844 1
134 . 1 1 12 12 VAL HG22 H 1 0.695 0.02 . 2 . . . . 12 Val HG2 . 15844 1
135 . 1 1 12 12 VAL HG23 H 1 0.695 0.02 . 2 . . . . 12 Val HG2 . 15844 1
136 . 1 1 12 12 VAL C C 13 175.38 0.2 . 1 . . . . 12 Val C . 15844 1
137 . 1 1 12 12 VAL CA C 13 61.35 0.2 . 1 . . . . 12 Val CA . 15844 1
138 . 1 1 12 12 VAL CB C 13 33.053 0.2 . 1 . . . . 12 Val CB . 15844 1
139 . 1 1 12 12 VAL CG1 C 13 21.346 0.2 . 2 . . . . 12 Val CG1 . 15844 1
140 . 1 1 12 12 VAL CG2 C 13 20.36 0.2 . 2 . . . . 12 Val CG2 . 15844 1
141 . 1 1 12 12 VAL N N 15 125.0 0.2 . 1 . . . . 12 Val N . 15844 1
142 . 1 1 13 13 ASP H H 1 8.878 0.02 . 1 . . . . 13 Asp H . 15844 1
143 . 1 1 13 13 ASP HA H 1 4.501 0.02 . 1 . . . . 13 Asp HA . 15844 1
144 . 1 1 13 13 ASP HB2 H 1 2.612 0.02 . 2 . . . . 13 Asp HB2 . 15844 1
145 . 1 1 13 13 ASP HB3 H 1 2.513 0.02 . 2 . . . . 13 Asp HB3 . 15844 1
146 . 1 1 13 13 ASP C C 13 177.18 0.2 . 1 . . . . 13 Asp C . 15844 1
147 . 1 1 13 13 ASP CA C 13 55.12 0.2 . 1 . . . . 13 Asp CA . 15844 1
148 . 1 1 13 13 ASP CB C 13 41.45 0.2 . 1 . . . . 13 Asp CB . 15844 1
149 . 1 1 13 13 ASP N N 15 128.3 0.2 . 1 . . . . 13 Asp N . 15844 1
150 . 1 1 14 14 GLY H H 1 8.697 0.02 . 1 . . . . 14 Gly H . 15844 1
151 . 1 1 14 14 GLY HA2 H 1 4.076 0.02 . 2 . . . . 14 Gly HA2 . 15844 1
152 . 1 1 14 14 GLY HA3 H 1 3.719 0.02 . 2 . . . . 14 Gly HA3 . 15844 1
153 . 1 1 14 14 GLY C C 13 173.244 0.2 . 1 . . . . 14 Gly C . 15844 1
154 . 1 1 14 14 GLY CA C 13 45.887 0.2 . 1 . . . . 14 Gly CA . 15844 1
155 . 1 1 14 14 GLY N N 15 109.9 0.2 . 1 . . . . 14 Gly N . 15844 1
156 . 1 1 15 15 ALA H H 1 7.36 0.02 . 1 . . . . 15 Ala H . 15844 1
157 . 1 1 15 15 ALA HA H 1 4.601 0.02 . 1 . . . . 15 Ala HA . 15844 1
158 . 1 1 15 15 ALA HB1 H 1 1.258 0.02 . 1 . . . . 15 Ala HB . 15844 1
159 . 1 1 15 15 ALA HB2 H 1 1.258 0.02 . 1 . . . . 15 Ala HB . 15844 1
160 . 1 1 15 15 ALA HB3 H 1 1.258 0.02 . 1 . . . . 15 Ala HB . 15844 1
161 . 1 1 15 15 ALA C C 13 176.24 0.2 . 1 . . . . 15 Ala C . 15844 1
162 . 1 1 15 15 ALA CA C 13 51.37 0.2 . 1 . . . . 15 Ala CA . 15844 1
163 . 1 1 15 15 ALA CB C 13 20.97 0.2 . 1 . . . . 15 Ala CB . 15844 1
164 . 1 1 15 15 ALA N N 15 121.213 0.2 . 1 . . . . 15 Ala N . 15844 1
165 . 1 1 16 16 GLU H H 1 8.967 0.02 . 1 . . . . 16 Glu H . 15844 1
166 . 1 1 16 16 GLU HA H 1 4.406 0.02 . 1 . . . . 16 Glu HA . 15844 1
167 . 1 1 16 16 GLU HB2 H 1 2.165 0.02 . 2 . . . . 16 Glu HB2 . 15844 1
168 . 1 1 16 16 GLU HB3 H 1 1.974 0.02 . 2 . . . . 16 Glu HB3 . 15844 1
169 . 1 1 16 16 GLU HG2 H 1 2.34 0.02 . 2 . . . . 16 Glu HG2 . 15844 1
170 . 1 1 16 16 GLU HG3 H 1 2.277 0.02 . 2 . . . . 16 Glu HG3 . 15844 1
171 . 1 1 16 16 GLU C C 13 175.8 0.2 . 1 . . . . 16 Glu C . 15844 1
172 . 1 1 16 16 GLU CA C 13 57.17 0.2 . 1 . . . . 16 Glu CA . 15844 1
173 . 1 1 16 16 GLU CB C 13 30.70 0.2 . 1 . . . . 16 Glu CB . 15844 1
174 . 1 1 16 16 GLU CG C 13 36.31 0.2 . 1 . . . . 16 Glu CG . 15844 1
175 . 1 1 16 16 GLU N N 15 120.8 0.2 . 1 . . . . 16 Glu N . 15844 1
176 . 1 1 17 17 SER H H 1 7.587 0.02 . 1 . . . . 17 Ser H . 15844 1
177 . 1 1 17 17 SER HA H 1 4.891 0.02 . 1 . . . . 17 Ser HA . 15844 1
178 . 1 1 17 17 SER HB2 H 1 3.811 0.02 . 2 . . . . 17 Ser HB2 . 15844 1
179 . 1 1 17 17 SER HB3 H 1 3.811 0.02 . 2 . . . . 17 Ser HB3 . 15844 1
180 . 1 1 17 17 SER C C 13 172.4 0.2 . 1 . . . . 17 Ser C . 15844 1
181 . 1 1 17 17 SER CA C 13 57.797 0.2 . 1 . . . . 17 Ser CA . 15844 1
182 . 1 1 17 17 SER CB C 13 64.571 0.2 . 1 . . . . 17 Ser CB . 15844 1
183 . 1 1 17 17 SER N N 15 111.6 0.2 . 1 . . . . 17 Ser N . 15844 1
184 . 1 1 18 18 LEU H H 1 8.285 0.02 . 1 . . . . 18 Leu H . 15844 1
185 . 1 1 18 18 LEU HA H 1 4.810 0.02 . 1 . . . . 18 Leu HA . 15844 1
186 . 1 1 18 18 LEU HB2 H 1 1.793 0.02 . 2 . . . . 18 Leu HB2 . 15844 1
187 . 1 1 18 18 LEU HB3 H 1 1.302 0.02 . 2 . . . . 18 Leu HB3 . 15844 1
188 . 1 1 18 18 LEU HD11 H 1 0.860 0.02 . 2 . . . . 18 Leu HD1 . 15844 1
189 . 1 1 18 18 LEU HD12 H 1 0.860 0.02 . 2 . . . . 18 Leu HD1 . 15844 1
190 . 1 1 18 18 LEU HD13 H 1 0.860 0.02 . 2 . . . . 18 Leu HD1 . 15844 1
191 . 1 1 18 18 LEU HD21 H 1 0.656 0.02 . 2 . . . . 18 Leu HD2 . 15844 1
192 . 1 1 18 18 LEU HD22 H 1 0.656 0.02 . 2 . . . . 18 Leu HD2 . 15844 1
193 . 1 1 18 18 LEU HD23 H 1 0.656 0.02 . 2 . . . . 18 Leu HD2 . 15844 1
194 . 1 1 18 18 LEU HG H 1 1.446 0.02 . 1 . . . . 18 Leu HG . 15844 1
195 . 1 1 18 18 LEU C C 13 175.8 0.2 . 1 . . . . 18 Leu C . 15844 1
196 . 1 1 18 18 LEU CA C 13 54.23 0.2 . 1 . . . . 18 Leu CA . 15844 1
197 . 1 1 18 18 LEU CB C 13 47.43 0.2 . 1 . . . . 18 Leu CB . 15844 1
198 . 1 1 18 18 LEU CD1 C 13 23.86 0.2 . 2 . . . . 18 Leu CD1 . 15844 1
199 . 1 1 18 18 LEU CD2 C 13 26.51 0.2 . 2 . . . . 18 Leu CD2 . 15844 1
200 . 1 1 18 18 LEU CG C 13 26.73 0.2 . 1 . . . . 18 Leu CG . 15844 1
201 . 1 1 18 18 LEU N N 15 122.165 0.2 . 1 . . . . 18 Leu N . 15844 1
202 . 1 1 19 19 ASN H H 1 8.92 0.02 . 1 . . . . 19 Asn H . 15844 1
203 . 1 1 19 19 ASN HA H 1 5.768 0.02 . 1 . . . . 19 Asn HA . 15844 1
204 . 1 1 19 19 ASN HB2 H 1 3.426 0.02 . 2 . . . . 19 Asn HB2 . 15844 1
205 . 1 1 19 19 ASN HB3 H 1 2.706 0.02 . 2 . . . . 19 Asn HB3 . 15844 1
206 . 1 1 19 19 ASN HD21 H 1 7.16 0.02 . 2 . . . . 19 Asn HD21 . 15844 1
207 . 1 1 19 19 ASN HD22 H 1 7.38 0.02 . 2 . . . . 19 Asn HD22 . 15844 1
208 . 1 1 19 19 ASN C C 13 176.17 0.2 . 1 . . . . 19 Asn C . 15844 1
209 . 1 1 19 19 ASN CA C 13 51.65 0.2 . 1 . . . . 19 Asn CA . 15844 1
210 . 1 1 19 19 ASN CB C 13 38.43 0.2 . 1 . . . . 19 Asn CB . 15844 1
211 . 1 1 19 19 ASN N N 15 118.7 0.2 . 1 . . . . 19 Asn N . 15844 1
212 . 1 1 19 19 ASN ND2 N 15 112.1 0.2 . 1 . . . . 19 Asn ND2 . 15844 1
213 . 1 1 20 20 VAL H H 1 7.805 0.02 . 1 . . . . 20 Val H . 15844 1
214 . 1 1 20 20 VAL HA H 1 3.297 0.02 . 1 . . . . 20 Val HA . 15844 1
215 . 1 1 20 20 VAL HB H 1 1.926 0.02 . 1 . . . . 20 Val HB . 15844 1
216 . 1 1 20 20 VAL HG11 H 1 0.734 0.02 . 2 . . . . 20 Val HG1 . 15844 1
217 . 1 1 20 20 VAL HG12 H 1 0.734 0.02 . 2 . . . . 20 Val HG1 . 15844 1
218 . 1 1 20 20 VAL HG13 H 1 0.734 0.02 . 2 . . . . 20 Val HG1 . 15844 1
219 . 1 1 20 20 VAL HG21 H 1 -0.013 0.02 . 2 . . . . 20 Val HG2 . 15844 1
220 . 1 1 20 20 VAL HG22 H 1 -0.013 0.02 . 2 . . . . 20 Val HG2 . 15844 1
221 . 1 1 20 20 VAL HG23 H 1 -0.013 0.02 . 2 . . . . 20 Val HG2 . 15844 1
222 . 1 1 20 20 VAL C C 13 176.77 0.2 . 1 . . . . 20 Val C . 15844 1
223 . 1 1 20 20 VAL CA C 13 67.36 0.2 . 1 . . . . 20 Val CA . 15844 1
224 . 1 1 20 20 VAL CB C 13 30.94 0.2 . 1 . . . . 20 Val CB . 15844 1
225 . 1 1 20 20 VAL CG1 C 13 23.28 0.2 . 2 . . . . 20 Val CG1 . 15844 1
226 . 1 1 20 20 VAL CG2 C 13 21.14 0.2 . 2 . . . . 20 Val CG2 . 15844 1
227 . 1 1 20 20 VAL N N 15 117.90 0.2 . 1 . . . . 20 Val N . 15844 1
228 . 1 1 21 21 THR H H 1 7.23 0.02 . 1 . . . . 21 Thr H . 15844 1
229 . 1 1 21 21 THR HA H 1 3.665 0.02 . 1 . . . . 21 Thr HA . 15844 1
230 . 1 1 21 21 THR HB H 1 4.357 0.02 . 1 . . . . 21 Thr HB . 15844 1
231 . 1 1 21 21 THR HG21 H 1 1.26 0.02 . 1 . . . . 21 Thr HG2 . 15844 1
232 . 1 1 21 21 THR HG22 H 1 1.26 0.02 . 1 . . . . 21 Thr HG2 . 15844 1
233 . 1 1 21 21 THR HG23 H 1 1.26 0.02 . 1 . . . . 21 Thr HG2 . 15844 1
234 . 1 1 21 21 THR C C 13 177.36 0.2 . 1 . . . . 21 Thr C . 15844 1
235 . 1 1 21 21 THR CA C 13 67.077 0.2 . 1 . . . . 21 Thr CA . 15844 1
236 . 1 1 21 21 THR CB C 13 68.46 0.2 . 1 . . . . 21 Thr CB . 15844 1
237 . 1 1 21 21 THR CG2 C 13 22.79 0.2 . 1 . . . . 21 Thr CG2 . 15844 1
238 . 1 1 21 21 THR N N 15 117.4 0.2 . 1 . . . . 21 Thr N . 15844 1
239 . 1 1 22 22 GLU H H 1 8.75 0.02 . 1 . . . . 22 Glu H . 15844 1
240 . 1 1 22 22 GLU HA H 1 4.046 0.02 . 1 . . . . 22 Glu HA . 15844 1
241 . 1 1 22 22 GLU HB2 H 1 2.335 0.02 . 2 . . . . 22 Glu HB2 . 15844 1
242 . 1 1 22 22 GLU HB3 H 1 1.938 0.02 . 2 . . . . 22 Glu HB3 . 15844 1
243 . 1 1 22 22 GLU HG2 H 1 2.24 0.02 . 2 . . . . 22 Glu HG2 . 15844 1
244 . 1 1 22 22 GLU HG3 H 1 2.563 0.02 . 2 . . . . 22 Glu HG3 . 15844 1
245 . 1 1 22 22 GLU C C 13 179.91 0.2 . 1 . . . . 22 Glu C . 15844 1
246 . 1 1 22 22 GLU CA C 13 58.55 0.2 . 1 . . . . 22 Glu CA . 15844 1
247 . 1 1 22 22 GLU CB C 13 30.55 0.2 . 1 . . . . 22 Glu CB . 15844 1
248 . 1 1 22 22 GLU CG C 13 36.65 0.2 . 1 . . . . 22 Glu CG . 15844 1
249 . 1 1 22 22 GLU N N 15 121.238 0.2 . 1 . . . . 22 Glu N . 15844 1
250 . 1 1 23 23 LEU H H 1 8.766 0.02 . 1 . . . . 23 Leu H . 15844 1
251 . 1 1 23 23 LEU HA H 1 3.935 0.02 . 1 . . . . 23 Leu HA . 15844 1
252 . 1 1 23 23 LEU HB2 H 1 2.204 0.02 . 2 . . . . 23 Leu HB2 . 15844 1
253 . 1 1 23 23 LEU HB3 H 1 1.361 0.02 . 2 . . . . 23 Leu HB3 . 15844 1
254 . 1 1 23 23 LEU HD11 H 1 0.875 0.02 . 2 . . . . 23 Leu HD1 . 15844 1
255 . 1 1 23 23 LEU HD12 H 1 0.875 0.02 . 2 . . . . 23 Leu HD1 . 15844 1
256 . 1 1 23 23 LEU HD13 H 1 0.875 0.02 . 2 . . . . 23 Leu HD1 . 15844 1
257 . 1 1 23 23 LEU HD21 H 1 0.779 0.02 . 2 . . . . 23 Leu HD2 . 15844 1
258 . 1 1 23 23 LEU HD22 H 1 0.779 0.02 . 2 . . . . 23 Leu HD2 . 15844 1
259 . 1 1 23 23 LEU HD23 H 1 0.779 0.02 . 2 . . . . 23 Leu HD2 . 15844 1
260 . 1 1 23 23 LEU HG H 1 1.621 0.02 . 1 . . . . 23 Leu HG . 15844 1
261 . 1 1 23 23 LEU C C 13 177.8 0.2 . 1 . . . . 23 Leu C . 15844 1
262 . 1 1 23 23 LEU CA C 13 58.24 0.2 . 1 . . . . 23 Leu CA . 15844 1
263 . 1 1 23 23 LEU CB C 13 41.844 0.2 . 1 . . . . 23 Leu CB . 15844 1
264 . 1 1 23 23 LEU CD1 C 13 26.82 0.2 . 2 . . . . 23 Leu CD1 . 15844 1
265 . 1 1 23 23 LEU CD2 C 13 24.24 0.2 . 2 . . . . 23 Leu CD2 . 15844 1
266 . 1 1 23 23 LEU CG C 13 26.83 0.2 . 1 . . . . 23 Leu CG . 15844 1
267 . 1 1 23 23 LEU N N 15 123.9 0.2 . 1 . . . . 23 Leu N . 15844 1
268 . 1 1 24 24 LEU H H 1 8.305 0.02 . 1 . . . . 24 Leu H . 15844 1
269 . 1 1 24 24 LEU HA H 1 3.69 0.02 . 1 . . . . 24 Leu HA . 15844 1
270 . 1 1 24 24 LEU HB2 H 1 2.019 0.02 . 2 . . . . 24 Leu HB2 . 15844 1
271 . 1 1 24 24 LEU HB3 H 1 1.17 0.02 . 2 . . . . 24 Leu HB3 . 15844 1
272 . 1 1 24 24 LEU HD11 H 1 0.413 0.02 . 2 . . . . 24 Leu HD1 . 15844 1
273 . 1 1 24 24 LEU HD12 H 1 0.413 0.02 . 2 . . . . 24 Leu HD1 . 15844 1
274 . 1 1 24 24 LEU HD13 H 1 0.413 0.02 . 2 . . . . 24 Leu HD1 . 15844 1
275 . 1 1 24 24 LEU HD21 H 1 0.785 0.02 . 2 . . . . 24 Leu HD2 . 15844 1
276 . 1 1 24 24 LEU HD22 H 1 0.785 0.02 . 2 . . . . 24 Leu HD2 . 15844 1
277 . 1 1 24 24 LEU HD23 H 1 0.785 0.02 . 2 . . . . 24 Leu HD2 . 15844 1
278 . 1 1 24 24 LEU HG H 1 1.864 0.02 . 1 . . . . 24 Leu HG . 15844 1
279 . 1 1 24 24 LEU C C 13 179.62 0.2 . 1 . . . . 24 Leu C . 15844 1
280 . 1 1 24 24 LEU CA C 13 58.01 0.2 . 1 . . . . 24 Leu CA . 15844 1
281 . 1 1 24 24 LEU CB C 13 41.320 0.2 . 1 . . . . 24 Leu CB . 15844 1
282 . 1 1 24 24 LEU CD1 C 13 23.577 0.2 . 2 . . . . 24 Leu CD1 . 15844 1
283 . 1 1 24 24 LEU CD2 C 13 26.07 0.2 . 2 . . . . 24 Leu CD2 . 15844 1
284 . 1 1 24 24 LEU CG C 13 26.61 0.2 . 1 . . . . 24 Leu CG . 15844 1
285 . 1 1 24 24 LEU N N 15 117.1 0.2 . 1 . . . . 24 Leu N . 15844 1
286 . 1 1 25 25 SER H H 1 7.226 0.02 . 1 . . . . 25 Ser H . 15844 1
287 . 1 1 25 25 SER HA H 1 4.304 0.02 . 1 . . . . 25 Ser HA . 15844 1
288 . 1 1 25 25 SER HB2 H 1 3.949 0.02 . 2 . . . . 25 Ser HB2 . 15844 1
289 . 1 1 25 25 SER HB3 H 1 3.949 0.02 . 2 . . . . 25 Ser HB3 . 15844 1
290 . 1 1 25 25 SER C C 13 178.1 0.2 . 1 . . . . 25 Ser C . 15844 1
291 . 1 1 25 25 SER CA C 13 60.9 0.2 . 1 . . . . 25 Ser CA . 15844 1
292 . 1 1 25 25 SER CB C 13 62.85 0.2 . 1 . . . . 25 Ser CB . 15844 1
293 . 1 1 25 25 SER N N 15 111.5 0.2 . 1 . . . . 25 Ser N . 15844 1
294 . 1 1 26 26 ALA H H 1 8.712 0.02 . 1 . . . . 26 Ala H . 15844 1
295 . 1 1 26 26 ALA HA H 1 4.138 0.02 . 1 . . . . 26 Ala HA . 15844 1
296 . 1 1 26 26 ALA HB1 H 1 1.469 0.02 . 1 . . . . 26 Ala HB . 15844 1
297 . 1 1 26 26 ALA HB2 H 1 1.469 0.02 . 1 . . . . 26 Ala HB . 15844 1
298 . 1 1 26 26 ALA HB3 H 1 1.469 0.02 . 1 . . . . 26 Ala HB . 15844 1
299 . 1 1 26 26 ALA C C 13 180.0 0.2 . 1 . . . . 26 Ala C . 15844 1
300 . 1 1 26 26 ALA CA C 13 55.18 0.2 . 1 . . . . 26 Ala CA . 15844 1
301 . 1 1 26 26 ALA CB C 13 18.20 0.2 . 1 . . . . 26 Ala CB . 15844 1
302 . 1 1 26 26 ALA N N 15 126.1 0.2 . 1 . . . . 26 Ala N . 15844 1
303 . 1 1 27 27 LEU H H 1 8.05 0.02 . 1 . . . . 27 Leu H . 15844 1
304 . 1 1 27 27 LEU HA H 1 4.314 0.02 . 1 . . . . 27 Leu HA . 15844 1
305 . 1 1 27 27 LEU HB2 H 1 1.655 0.02 . 2 . . . . 27 Leu HB2 . 15844 1
306 . 1 1 27 27 LEU HB3 H 1 1.655 0.02 . 2 . . . . 27 Leu HB3 . 15844 1
307 . 1 1 27 27 LEU HD11 H 1 0.442 0.02 . 2 . . . . 27 Leu HD1 . 15844 1
308 . 1 1 27 27 LEU HD12 H 1 0.442 0.02 . 2 . . . . 27 Leu HD1 . 15844 1
309 . 1 1 27 27 LEU HD13 H 1 0.442 0.02 . 2 . . . . 27 Leu HD1 . 15844 1
310 . 1 1 27 27 LEU HD21 H 1 0.825 0.02 . 2 . . . . 27 Leu HD2 . 15844 1
311 . 1 1 27 27 LEU HD22 H 1 0.825 0.02 . 2 . . . . 27 Leu HD2 . 15844 1
312 . 1 1 27 27 LEU HD23 H 1 0.825 0.02 . 2 . . . . 27 Leu HD2 . 15844 1
313 . 1 1 27 27 LEU HG H 1 1.664 0.02 . 1 . . . . 27 Leu HG . 15844 1
314 . 1 1 27 27 LEU C C 13 175.81 0.2 . 1 . . . . 27 Leu C . 15844 1
315 . 1 1 27 27 LEU CA C 13 54.307 0.2 . 1 . . . . 27 Leu CA . 15844 1
316 . 1 1 27 27 LEU CB C 13 42.021 0.2 . 1 . . . . 27 Leu CB . 15844 1
317 . 1 1 27 27 LEU CD1 C 13 23.11 0.2 . 2 . . . . 27 Leu CD1 . 15844 1
318 . 1 1 27 27 LEU CD2 C 13 22.14 0.2 . 2 . . . . 27 Leu CD2 . 15844 1
319 . 1 1 27 27 LEU CG C 13 27.08 0.2 . 1 . . . . 27 Leu CG . 15844 1
320 . 1 1 27 27 LEU N N 15 114.25 0.2 . 1 . . . . 27 Leu N . 15844 1
321 . 1 1 28 28 LYS H H 1 7.766 0.02 . 1 . . . . 28 Lys H . 15844 1
322 . 1 1 28 28 LYS HA H 1 3.869 0.02 . 1 . . . . 28 Lys HA . 15844 1
323 . 1 1 28 28 LYS HB2 H 1 2.012 0.02 . 2 . . . . 28 Lys HB2 . 15844 1
324 . 1 1 28 28 LYS HB3 H 1 1.812 0.02 . 2 . . . . 28 Lys HB3 . 15844 1
325 . 1 1 28 28 LYS HD2 H 1 1.67 0.02 . 2 . . . . 28 Lys HD2 . 15844 1
326 . 1 1 28 28 LYS HD3 H 1 1.67 0.02 . 2 . . . . 28 Lys HD3 . 15844 1
327 . 1 1 28 28 LYS HE2 H 1 3.06 0.02 . 2 . . . . 28 Lys HE2 . 15844 1
328 . 1 1 28 28 LYS HE3 H 1 3.06 0.02 . 2 . . . . 28 Lys HE3 . 15844 1
329 . 1 1 28 28 LYS HG2 H 1 1.376 0.02 . 2 . . . . 28 Lys HG2 . 15844 1
330 . 1 1 28 28 LYS HG3 H 1 1.376 0.02 . 2 . . . . 28 Lys HG3 . 15844 1
331 . 1 1 28 28 LYS C C 13 176.03 0.2 . 1 . . . . 28 Lys C . 15844 1
332 . 1 1 28 28 LYS CA C 13 56.630 0.2 . 1 . . . . 28 Lys CA . 15844 1
333 . 1 1 28 28 LYS CB C 13 28.893 0.2 . 1 . . . . 28 Lys CB . 15844 1
334 . 1 1 28 28 LYS CD C 13 29.00 0.2 . 1 . . . . 28 Lys CD . 15844 1
335 . 1 1 28 28 LYS CE C 13 42.444 0.2 . 1 . . . . 28 Lys CE . 15844 1
336 . 1 1 28 28 LYS CG C 13 24.8 0.2 . 1 . . . . 28 Lys CG . 15844 1
337 . 1 1 28 28 LYS N N 15 117.7 0.2 . 1 . . . . 28 Lys N . 15844 1
338 . 1 1 29 29 VAL H H 1 7.583 0.02 . 1 . . . . 29 Val H . 15844 1
339 . 1 1 29 29 VAL HA H 1 3.520 0.02 . 1 . . . . 29 Val HA . 15844 1
340 . 1 1 29 29 VAL HB H 1 1.519 0.02 . 1 . . . . 29 Val HB . 15844 1
341 . 1 1 29 29 VAL HG11 H 1 0.461 0.02 . 1 . . . . 29 Val HG1 . 15844 1
342 . 1 1 29 29 VAL HG12 H 1 0.461 0.02 . 1 . . . . 29 Val HG1 . 15844 1
343 . 1 1 29 29 VAL HG13 H 1 0.461 0.02 . 1 . . . . 29 Val HG1 . 15844 1
344 . 1 1 29 29 VAL HG21 H 1 0.445 0.02 . 1 . . . . 29 Val HG2 . 15844 1
345 . 1 1 29 29 VAL HG22 H 1 0.445 0.02 . 1 . . . . 29 Val HG2 . 15844 1
346 . 1 1 29 29 VAL HG23 H 1 0.445 0.02 . 1 . . . . 29 Val HG2 . 15844 1
347 . 1 1 29 29 VAL C C 13 176.41 0.2 . 1 . . . . 29 Val C . 15844 1
348 . 1 1 29 29 VAL CA C 13 63.741 0.2 . 1 . . . . 29 Val CA . 15844 1
349 . 1 1 29 29 VAL CB C 13 31.84 0.2 . 1 . . . . 29 Val CB . 15844 1
350 . 1 1 29 29 VAL CG1 C 13 20.52 0.2 . 1 . . . . 29 Val CG1 . 15844 1
351 . 1 1 29 29 VAL CG2 C 13 23.13 0.2 . 1 . . . . 29 Val CG2 . 15844 1
352 . 1 1 29 29 VAL N N 15 119.2 0.2 . 1 . . . . 29 Val N . 15844 1
353 . 1 1 30 30 ALA H H 1 8.543 0.02 . 1 . . . . 30 Ala H . 15844 1
354 . 1 1 30 30 ALA HA H 1 4.215 0.02 . 1 . . . . 30 Ala HA . 15844 1
355 . 1 1 30 30 ALA HB1 H 1 1.379 0.02 . 1 . . . . 30 Ala HB . 15844 1
356 . 1 1 30 30 ALA HB2 H 1 1.379 0.02 . 1 . . . . 30 Ala HB . 15844 1
357 . 1 1 30 30 ALA HB3 H 1 1.379 0.02 . 1 . . . . 30 Ala HB . 15844 1
358 . 1 1 30 30 ALA C C 13 177.71 0.2 . 1 . . . . 30 Ala C . 15844 1
359 . 1 1 30 30 ALA CA C 13 52.33 0.2 . 1 . . . . 30 Ala CA . 15844 1
360 . 1 1 30 30 ALA CB C 13 19.17 0.2 . 1 . . . . 30 Ala CB . 15844 1
361 . 1 1 30 30 ALA N N 15 131.1 0.2 . 1 . . . . 30 Ala N . 15844 1
362 . 1 1 31 31 GLN H H 1 8.982 0.02 . 1 . . . . 31 Gln H . 15844 1
363 . 1 1 31 31 GLN HA H 1 4.162 0.02 . 1 . . . . 31 Gln HA . 15844 1
364 . 1 1 31 31 GLN HB2 H 1 2.291 0.02 . 2 . . . . 31 Gln HB2 . 15844 1
365 . 1 1 31 31 GLN HB3 H 1 2.203 0.02 . 2 . . . . 31 Gln HB3 . 15844 1
366 . 1 1 31 31 GLN HE21 H 1 6.77 0.02 . 2 . . . . 31 Gln HE21 . 15844 1
367 . 1 1 31 31 GLN HE22 H 1 7.467 0.02 . 2 . . . . 31 Gln HE22 . 15844 1
368 . 1 1 31 31 GLN HG2 H 1 2.274 0.02 . 2 . . . . 31 Gln HG2 . 15844 1
369 . 1 1 31 31 GLN HG3 H 1 2.274 0.02 . 2 . . . . 31 Gln HG3 . 15844 1
370 . 1 1 31 31 GLN C C 13 176.67 0.2 . 1 . . . . 31 Gln C . 15844 1
371 . 1 1 31 31 GLN CA C 13 56.1 0.2 . 1 . . . . 31 Gln CA . 15844 1
372 . 1 1 31 31 GLN CB C 13 27.39 0.2 . 1 . . . . 31 Gln CB . 15844 1
373 . 1 1 31 31 GLN CG C 13 34.390 0.2 . 1 . . . . 31 Gln CG . 15844 1
374 . 1 1 31 31 GLN N N 15 117.3 0.2 . 1 . . . . 31 Gln N . 15844 1
375 . 1 1 31 31 GLN NE2 N 15 111.5 0.2 . 1 . . . . 31 Gln NE2 . 15844 1
376 . 1 1 32 32 ALA H H 1 8.029 0.02 . 1 . . . . 32 Ala H . 15844 1
377 . 1 1 32 32 ALA HA H 1 3.738 0.02 . 1 . . . . 32 Ala HA . 15844 1
378 . 1 1 32 32 ALA HB1 H 1 1.348 0.02 . 1 . . . . 32 Ala HB . 15844 1
379 . 1 1 32 32 ALA HB2 H 1 1.348 0.02 . 1 . . . . 32 Ala HB . 15844 1
380 . 1 1 32 32 ALA HB3 H 1 1.348 0.02 . 1 . . . . 32 Ala HB . 15844 1
381 . 1 1 32 32 ALA C C 13 178.7 0.2 . 1 . . . . 32 Ala C . 15844 1
382 . 1 1 32 32 ALA CA C 13 55.01 0.2 . 1 . . . . 32 Ala CA . 15844 1
383 . 1 1 32 32 ALA CB C 13 18.647 0.2 . 1 . . . . 32 Ala CB . 15844 1
384 . 1 1 32 32 ALA N N 15 119.9 0.2 . 1 . . . . 32 Ala N . 15844 1
385 . 1 1 33 33 GLU H H 1 9.338 0.02 . 1 . . . . 33 Glu H . 15844 1
386 . 1 1 33 33 GLU HA H 1 4.037 0.02 . 1 . . . . 33 Glu HA . 15844 1
387 . 1 1 33 33 GLU HB2 H 1 1.644 0.02 . 2 . . . . 33 Glu HB2 . 15844 1
388 . 1 1 33 33 GLU HB3 H 1 1.644 0.02 . 2 . . . . 33 Glu HB3 . 15844 1
389 . 1 1 33 33 GLU HG2 H 1 1.941 0.02 . 2 . . . . 33 Glu HG2 . 15844 1
390 . 1 1 33 33 GLU HG3 H 1 1.773 0.02 . 2 . . . . 33 Glu HG3 . 15844 1
391 . 1 1 33 33 GLU C C 13 176.37 0.2 . 1 . . . . 33 Glu C . 15844 1
392 . 1 1 33 33 GLU CA C 13 58.28 0.2 . 1 . . . . 33 Glu CA . 15844 1
393 . 1 1 33 33 GLU CB C 13 28.67 0.2 . 1 . . . . 33 Glu CB . 15844 1
394 . 1 1 33 33 GLU CG C 13 35.81 0.2 . 1 . . . . 33 Glu CG . 15844 1
395 . 1 1 33 33 GLU N N 15 116.8 0.2 . 1 . . . . 33 Glu N . 15844 1
396 . 1 1 34 34 TYR H H 1 8.063 0.02 . 1 . . . . 34 Tyr H . 15844 1
397 . 1 1 34 34 TYR HA H 1 4.82 0.02 . 1 . . . . 34 Tyr HA . 15844 1
398 . 1 1 34 34 TYR HB2 H 1 3.482 0.02 . 2 . . . . 34 Tyr HB2 . 15844 1
399 . 1 1 34 34 TYR HB3 H 1 2.858 0.02 . 2 . . . . 34 Tyr HB3 . 15844 1
400 . 1 1 34 34 TYR HD1 H 1 7.067 0.02 . 2 . . . . 34 Tyr HD1 . 15844 1
401 . 1 1 34 34 TYR HD2 H 1 7.067 0.02 . 2 . . . . 34 Tyr HD2 . 15844 1
402 . 1 1 34 34 TYR HE1 H 1 6.802 0.02 . 2 . . . . 34 Tyr HE1 . 15844 1
403 . 1 1 34 34 TYR HE2 H 1 6.802 0.02 . 2 . . . . 34 Tyr HE2 . 15844 1
404 . 1 1 34 34 TYR C C 13 175.46 0.2 . 1 . . . . 34 Tyr C . 15844 1
405 . 1 1 34 34 TYR CA C 13 56.8 0.2 . 1 . . . . 34 Tyr CA . 15844 1
406 . 1 1 34 34 TYR CB C 13 39.81 0.2 . 1 . . . . 34 Tyr CB . 15844 1
407 . 1 1 34 34 TYR CD1 C 13 133.0 0.2 . 2 . . . . 34 Tyr CD1 . 15844 1
408 . 1 1 34 34 TYR CD2 C 13 133.0 0.2 . 2 . . . . 34 Tyr CD2 . 15844 1
409 . 1 1 34 34 TYR CE1 C 13 117.86 0.2 . 2 . . . . 34 Tyr CE1 . 15844 1
410 . 1 1 34 34 TYR CE2 C 13 117.86 0.2 . 2 . . . . 34 Tyr CE2 . 15844 1
411 . 1 1 34 34 TYR N N 15 116.10 0.2 . 1 . . . . 34 Tyr N . 15844 1
412 . 1 1 35 35 VAL H H 1 7.33 0.02 . 1 . . . . 35 Val H . 15844 1
413 . 1 1 35 35 VAL HA H 1 4.689 0.02 . 1 . . . . 35 Val HA . 15844 1
414 . 1 1 35 35 VAL HB H 1 1.879 0.02 . 1 . . . . 35 Val HB . 15844 1
415 . 1 1 35 35 VAL HG11 H 1 0.625 0.02 . 2 . . . . 35 Val HG1 . 15844 1
416 . 1 1 35 35 VAL HG12 H 1 0.625 0.02 . 2 . . . . 35 Val HG1 . 15844 1
417 . 1 1 35 35 VAL HG13 H 1 0.625 0.02 . 2 . . . . 35 Val HG1 . 15844 1
418 . 1 1 35 35 VAL HG21 H 1 0.777 0.02 . 2 . . . . 35 Val HG2 . 15844 1
419 . 1 1 35 35 VAL HG22 H 1 0.777 0.02 . 2 . . . . 35 Val HG2 . 15844 1
420 . 1 1 35 35 VAL HG23 H 1 0.777 0.02 . 2 . . . . 35 Val HG2 . 15844 1
421 . 1 1 35 35 VAL C C 13 173.7 0.2 . 1 . . . . 35 Val C . 15844 1
422 . 1 1 35 35 VAL CA C 13 61.55 0.2 . 1 . . . . 35 Val CA . 15844 1
423 . 1 1 35 35 VAL CB C 13 33.65 0.2 . 1 . . . . 35 Val CB . 15844 1
424 . 1 1 35 35 VAL CG1 C 13 21.01 0.2 . 2 . . . . 35 Val CG1 . 15844 1
425 . 1 1 35 35 VAL CG2 C 13 22.48 0.2 . 2 . . . . 35 Val CG2 . 15844 1
426 . 1 1 35 35 VAL N N 15 121.2 0.2 . 1 . . . . 35 Val N . 15844 1
427 . 1 1 36 36 THR H H 1 8.879 0.02 . 1 . . . . 36 Thr H . 15844 1
428 . 1 1 36 36 THR HA H 1 4.696 0.02 . 1 . . . . 36 Thr HA . 15844 1
429 . 1 1 36 36 THR HB H 1 3.98 0.02 . 1 . . . . 36 Thr HB . 15844 1
430 . 1 1 36 36 THR HG21 H 1 1.293 0.02 . 1 . . . . 36 Thr HG2 . 15844 1
431 . 1 1 36 36 THR HG22 H 1 1.293 0.02 . 1 . . . . 36 Thr HG2 . 15844 1
432 . 1 1 36 36 THR HG23 H 1 1.293 0.02 . 1 . . . . 36 Thr HG2 . 15844 1
433 . 1 1 36 36 THR C C 13 172.93 0.2 . 1 . . . . 36 Thr C . 15844 1
434 . 1 1 36 36 THR CA C 13 62.3 0.2 . 1 . . . . 36 Thr CA . 15844 1
435 . 1 1 36 36 THR CB C 13 70.5 0.2 . 1 . . . . 36 Thr CB . 15844 1
436 . 1 1 36 36 THR CG2 C 13 21.78 0.2 . 1 . . . . 36 Thr CG2 . 15844 1
437 . 1 1 36 36 THR N N 15 126.8 0.2 . 1 . . . . 36 Thr N . 15844 1
438 . 1 1 37 37 VAL H H 1 9.616 0.02 . 1 . . . . 37 Val H . 15844 1
439 . 1 1 37 37 VAL HA H 1 5.072 0.02 . 1 . . . . 37 Val HA . 15844 1
440 . 1 1 37 37 VAL HB H 1 1.613 0.02 . 1 . . . . 37 Val HB . 15844 1
441 . 1 1 37 37 VAL HG11 H 1 0.418 0.02 . 1 . . . . 37 Val HG1 . 15844 1
442 . 1 1 37 37 VAL HG12 H 1 0.418 0.02 . 1 . . . . 37 Val HG1 . 15844 1
443 . 1 1 37 37 VAL HG13 H 1 0.418 0.02 . 1 . . . . 37 Val HG1 . 15844 1
444 . 1 1 37 37 VAL HG21 H 1 0.631 0.02 . 1 . . . . 37 Val HG2 . 15844 1
445 . 1 1 37 37 VAL HG22 H 1 0.631 0.02 . 1 . . . . 37 Val HG2 . 15844 1
446 . 1 1 37 37 VAL HG23 H 1 0.631 0.02 . 1 . . . . 37 Val HG2 . 15844 1
447 . 1 1 37 37 VAL C C 13 174.82 0.2 . 1 . . . . 37 Val C . 15844 1
448 . 1 1 37 37 VAL CA C 13 59.44 0.2 . 1 . . . . 37 Val CA . 15844 1
449 . 1 1 37 37 VAL CB C 13 35.270 0.2 . 1 . . . . 37 Val CB . 15844 1
450 . 1 1 37 37 VAL CG1 C 13 21.97 0.2 . 1 . . . . 37 Val CG1 . 15844 1
451 . 1 1 37 37 VAL CG2 C 13 21.60 0.2 . 1 . . . . 37 Val CG2 . 15844 1
452 . 1 1 37 37 VAL N N 15 127.6 0.2 . 1 . . . . 37 Val N . 15844 1
453 . 1 1 38 38 GLU H H 1 8.934 0.02 . 1 . . . . 38 Glu H . 15844 1
454 . 1 1 38 38 GLU HA H 1 5.059 0.02 . 1 . . . . 38 Glu HA . 15844 1
455 . 1 1 38 38 GLU HB2 H 1 1.839 0.02 . 2 . . . . 38 Glu HB2 . 15844 1
456 . 1 1 38 38 GLU HB3 H 1 1.695 0.02 . 2 . . . . 38 Glu HB3 . 15844 1
457 . 1 1 38 38 GLU HG2 H 1 1.855 0.02 . 2 . . . . 38 Glu HG2 . 15844 1
458 . 1 1 38 38 GLU HG3 H 1 1.721 0.02 . 2 . . . . 38 Glu HG3 . 15844 1
459 . 1 1 38 38 GLU C C 13 174.85 0.2 . 1 . . . . 38 Glu C . 15844 1
460 . 1 1 38 38 GLU CA C 13 53.989 0.2 . 1 . . . . 38 Glu CA . 15844 1
461 . 1 1 38 38 GLU CB C 13 32.599 0.2 . 1 . . . . 38 Glu CB . 15844 1
462 . 1 1 38 38 GLU CG C 13 36.071 0.2 . 1 . . . . 38 Glu CG . 15844 1
463 . 1 1 38 38 GLU N N 15 126.7 0.2 . 1 . . . . 38 Glu N . 15844 1
464 . 1 1 39 39 LEU H H 1 9.004 0.02 . 1 . . . . 39 Leu H . 15844 1
465 . 1 1 39 39 LEU HA H 1 5.082 0.02 . 1 . . . . 39 Leu HA . 15844 1
466 . 1 1 39 39 LEU HB2 H 1 1.943 0.02 . 2 . . . . 39 Leu HB2 . 15844 1
467 . 1 1 39 39 LEU HB3 H 1 0.9298 0.02 . 2 . . . . 39 Leu HB3 . 15844 1
468 . 1 1 39 39 LEU HD11 H 1 0.832 0.02 . 2 . . . . 39 Leu HD1 . 15844 1
469 . 1 1 39 39 LEU HD12 H 1 0.832 0.02 . 2 . . . . 39 Leu HD1 . 15844 1
470 . 1 1 39 39 LEU HD13 H 1 0.832 0.02 . 2 . . . . 39 Leu HD1 . 15844 1
471 . 1 1 39 39 LEU HD21 H 1 0.869 0.02 . 2 . . . . 39 Leu HD2 . 15844 1
472 . 1 1 39 39 LEU HD22 H 1 0.869 0.02 . 2 . . . . 39 Leu HD2 . 15844 1
473 . 1 1 39 39 LEU HD23 H 1 0.869 0.02 . 2 . . . . 39 Leu HD2 . 15844 1
474 . 1 1 39 39 LEU C C 13 175.89 0.2 . 1 . . . . 39 Leu C . 15844 1
475 . 1 1 39 39 LEU CA C 13 53.03 0.2 . 1 . . . . 39 Leu CA . 15844 1
476 . 1 1 39 39 LEU CB C 13 45.64 0.2 . 1 . . . . 39 Leu CB . 15844 1
477 . 1 1 39 39 LEU CD1 C 13 26.94 0.2 . 2 . . . . 39 Leu CD1 . 15844 1
478 . 1 1 39 39 LEU CD2 C 13 24.07 0.2 . 2 . . . . 39 Leu CD2 . 15844 1
479 . 1 1 39 39 LEU N N 15 128.7 0.2 . 1 . . . . 39 Leu N . 15844 1
480 . 1 1 40 40 ASN H H 1 10.21 0.02 . 1 . . . . 40 Asn H . 15844 1
481 . 1 1 40 40 ASN HA H 1 4.495 0.02 . 1 . . . . 40 Asn HA . 15844 1
482 . 1 1 40 40 ASN HB2 H 1 2.993 0.02 . 2 . . . . 40 Asn HB2 . 15844 1
483 . 1 1 40 40 ASN HB3 H 1 2.907 0.02 . 2 . . . . 40 Asn HB3 . 15844 1
484 . 1 1 40 40 ASN HD21 H 1 7.317 0.02 . 2 . . . . 40 Asn HD21 . 15844 1
485 . 1 1 40 40 ASN HD22 H 1 7.91 0.02 . 2 . . . . 40 Asn HD22 . 15844 1
486 . 1 1 40 40 ASN C C 13 175.62 0.2 . 1 . . . . 40 Asn C . 15844 1
487 . 1 1 40 40 ASN CA C 13 54.54 0.2 . 1 . . . . 40 Asn CA . 15844 1
488 . 1 1 40 40 ASN CB C 13 37.28 0.2 . 1 . . . . 40 Asn CB . 15844 1
489 . 1 1 40 40 ASN N N 15 128.749 0.2 . 1 . . . . 40 Asn N . 15844 1
490 . 1 1 40 40 ASN ND2 N 15 116.0 0.2 . 1 . . . . 40 Asn ND2 . 15844 1
491 . 1 1 41 41 GLY H H 1 8.913 0.02 . 1 . . . . 41 Gly H . 15844 1
492 . 1 1 41 41 GLY HA2 H 1 4.162 0.02 . 2 . . . . 41 Gly HA2 . 15844 1
493 . 1 1 41 41 GLY HA3 H 1 3.625 0.02 . 2 . . . . 41 Gly HA3 . 15844 1
494 . 1 1 41 41 GLY C C 13 173.38 0.2 . 1 . . . . 41 Gly C . 15844 1
495 . 1 1 41 41 GLY CA C 13 45.22 0.2 . 1 . . . . 41 Gly CA . 15844 1
496 . 1 1 41 41 GLY N N 15 102.811 0.2 . 1 . . . . 41 Gly N . 15844 1
497 . 1 1 42 42 GLU H H 1 7.716 0.02 . 1 . . . . 42 Glu H . 15844 1
498 . 1 1 42 42 GLU HA H 1 4.655 0.02 . 1 . . . . 42 Glu HA . 15844 1
499 . 1 1 42 42 GLU HB2 H 1 2.066 0.02 . 2 . . . . 42 Glu HB2 . 15844 1
500 . 1 1 42 42 GLU HB3 H 1 1.906 0.02 . 2 . . . . 42 Glu HB3 . 15844 1
501 . 1 1 42 42 GLU HG2 H 1 2.277 0.02 . 2 . . . . 42 Glu HG2 . 15844 1
502 . 1 1 42 42 GLU HG3 H 1 2.104 0.02 . 2 . . . . 42 Glu HG3 . 15844 1
503 . 1 1 42 42 GLU C C 13 175.30 0.2 . 1 . . . . 42 Glu C . 15844 1
504 . 1 1 42 42 GLU CA C 13 54.190 0.2 . 1 . . . . 42 Glu CA . 15844 1
505 . 1 1 42 42 GLU CB C 13 31.77 0.2 . 1 . . . . 42 Glu CB . 15844 1
506 . 1 1 42 42 GLU CG C 13 35.70 0.2 . 1 . . . . 42 Glu CG . 15844 1
507 . 1 1 42 42 GLU N N 15 120.731 0.2 . 1 . . . . 42 Glu N . 15844 1
508 . 1 1 43 43 VAL H H 1 8.872 0.02 . 1 . . . . 43 Val H . 15844 1
509 . 1 1 43 43 VAL HA H 1 4.025 0.02 . 1 . . . . 43 Val HA . 15844 1
510 . 1 1 43 43 VAL HB H 1 1.965 0.02 . 1 . . . . 43 Val HB . 15844 1
511 . 1 1 43 43 VAL HG11 H 1 0.885 0.02 . 2 . . . . 43 Val HG1 . 15844 1
512 . 1 1 43 43 VAL HG12 H 1 0.885 0.02 . 2 . . . . 43 Val HG1 . 15844 1
513 . 1 1 43 43 VAL HG13 H 1 0.885 0.02 . 2 . . . . 43 Val HG1 . 15844 1
514 . 1 1 43 43 VAL HG21 H 1 0.972 0.02 . 2 . . . . 43 Val HG2 . 15844 1
515 . 1 1 43 43 VAL HG22 H 1 0.972 0.02 . 2 . . . . 43 Val HG2 . 15844 1
516 . 1 1 43 43 VAL HG23 H 1 0.972 0.02 . 2 . . . . 43 Val HG2 . 15844 1
517 . 1 1 43 43 VAL C C 13 176.26 0.2 . 1 . . . . 43 Val C . 15844 1
518 . 1 1 43 43 VAL CA C 13 64.11 0.2 . 1 . . . . 43 Val CA . 15844 1
519 . 1 1 43 43 VAL CB C 13 31.5 0.2 . 1 . . . . 43 Val CB . 15844 1
520 . 1 1 43 43 VAL CG1 C 13 21.63 0.2 . 2 . . . . 43 Val CG1 . 15844 1
521 . 1 1 43 43 VAL CG2 C 13 22.32 0.2 . 2 . . . . 43 Val CG2 . 15844 1
522 . 1 1 43 43 VAL N N 15 126.8 0.2 . 1 . . . . 43 Val N . 15844 1
523 . 1 1 44 44 LEU H H 1 8.81 0.02 . 1 . . . . 44 Leu H . 15844 1
524 . 1 1 44 44 LEU HA H 1 4.656 0.02 . 1 . . . . 44 Leu HA . 15844 1
525 . 1 1 44 44 LEU HB2 H 1 2.053 0.02 . 2 . . . . 44 Leu HB2 . 15844 1
526 . 1 1 44 44 LEU HB3 H 1 1.591 0.02 . 2 . . . . 44 Leu HB3 . 15844 1
527 . 1 1 44 44 LEU HD11 H 1 0.91 0.02 . 2 . . . . 44 Leu HD1 . 15844 1
528 . 1 1 44 44 LEU HD12 H 1 0.91 0.02 . 2 . . . . 44 Leu HD1 . 15844 1
529 . 1 1 44 44 LEU HD13 H 1 0.91 0.02 . 2 . . . . 44 Leu HD1 . 15844 1
530 . 1 1 44 44 LEU HD21 H 1 0.91 0.02 . 2 . . . . 44 Leu HD2 . 15844 1
531 . 1 1 44 44 LEU HD22 H 1 0.91 0.02 . 2 . . . . 44 Leu HD2 . 15844 1
532 . 1 1 44 44 LEU HD23 H 1 0.91 0.02 . 2 . . . . 44 Leu HD2 . 15844 1
533 . 1 1 44 44 LEU HG H 1 0.87 0.02 . 1 . . . . 44 Leu HG . 15844 1
534 . 1 1 44 44 LEU C C 13 177.62 0.2 . 1 . . . . 44 Leu C . 15844 1
535 . 1 1 44 44 LEU CA C 13 53.750 0.2 . 1 . . . . 44 Leu CA . 15844 1
536 . 1 1 44 44 LEU CB C 13 44.08 0.2 . 1 . . . . 44 Leu CB . 15844 1
537 . 1 1 44 44 LEU CD1 C 13 22.76 0.2 . 2 . . . . 44 Leu CD1 . 15844 1
538 . 1 1 44 44 LEU CD2 C 13 22.76 0.2 . 2 . . . . 44 Leu CD2 . 15844 1
539 . 1 1 44 44 LEU CG C 13 27.599 0.2 . 1 . . . . 44 Leu CG . 15844 1
540 . 1 1 44 44 LEU N N 15 129.2 0.2 . 1 . . . . 44 Leu N . 15844 1
541 . 1 1 45 45 GLU H H 1 8.742 0.02 . 1 . . . . 45 Glu H . 15844 1
542 . 1 1 45 45 GLU HA H 1 4.465 0.02 . 1 . . . . 45 Glu HA . 15844 1
543 . 1 1 45 45 GLU HB2 H 1 2.208 0.02 . 2 . . . . 45 Glu HB2 . 15844 1
544 . 1 1 45 45 GLU HB3 H 1 1.89 0.02 . 2 . . . . 45 Glu HB3 . 15844 1
545 . 1 1 45 45 GLU HG2 H 1 2.409 0.02 . 2 . . . . 45 Glu HG2 . 15844 1
546 . 1 1 45 45 GLU HG3 H 1 2.332 0.02 . 2 . . . . 45 Glu HG3 . 15844 1
547 . 1 1 45 45 GLU C C 13 177.44 0.2 . 1 . . . . 45 Glu C . 15844 1
548 . 1 1 45 45 GLU CA C 13 55.27 0.2 . 1 . . . . 45 Glu CA . 15844 1
549 . 1 1 45 45 GLU CB C 13 29.83 0.2 . 1 . . . . 45 Glu CB . 15844 1
550 . 1 1 45 45 GLU CG C 13 36.089 0.2 . 1 . . . . 45 Glu CG . 15844 1
551 . 1 1 45 45 GLU N N 15 122.5 0.2 . 1 . . . . 45 Glu N . 15844 1
552 . 1 1 46 46 ARG H H 1 8.674 0.02 . 1 . . . . 46 Arg H . 15844 1
553 . 1 1 46 46 ARG HA H 1 2.384 0.02 . 1 . . . . 46 Arg HA . 15844 1
554 . 1 1 46 46 ARG HB2 H 1 1.545 0.02 . 2 . . . . 46 Arg HB2 . 15844 1
555 . 1 1 46 46 ARG HB3 H 1 1.38 0.02 . 2 . . . . 46 Arg HB3 . 15844 1
556 . 1 1 46 46 ARG HD2 H 1 2.843 0.02 . 2 . . . . 46 Arg HD2 . 15844 1
557 . 1 1 46 46 ARG HD3 H 1 2.843 0.02 . 2 . . . . 46 Arg HD3 . 15844 1
558 . 1 1 46 46 ARG HG2 H 1 1.214 0.02 . 2 . . . . 46 Arg HG2 . 15844 1
559 . 1 1 46 46 ARG HG3 H 1 1.214 0.02 . 2 . . . . 46 Arg HG3 . 15844 1
560 . 1 1 46 46 ARG C C 13 179.08 0.2 . 1 . . . . 46 Arg C . 15844 1
561 . 1 1 46 46 ARG CA C 13 58.15 0.2 . 1 . . . . 46 Arg CA . 15844 1
562 . 1 1 46 46 ARG CB C 13 29.05 0.2 . 1 . . . . 46 Arg CB . 15844 1
563 . 1 1 46 46 ARG CD C 13 42.47 0.2 . 1 . . . . 46 Arg CD . 15844 1
564 . 1 1 46 46 ARG CG C 13 27.01 0.2 . 1 . . . . 46 Arg CG . 15844 1
565 . 1 1 46 46 ARG N N 15 124.6 0.2 . 1 . . . . 46 Arg N . 15844 1
566 . 1 1 47 47 GLU H H 1 9.01 0.02 . 1 . . . . 47 Glu H . 15844 1
567 . 1 1 47 47 GLU HA H 1 4.008 0.02 . 1 . . . . 47 Glu HA . 15844 1
568 . 1 1 47 47 GLU HB2 H 1 2.018 0.02 . 2 . . . . 47 Glu HB2 . 15844 1
569 . 1 1 47 47 GLU HB3 H 1 2.018 0.02 . 2 . . . . 47 Glu HB3 . 15844 1
570 . 1 1 47 47 GLU HG2 H 1 2.356 0.02 . 2 . . . . 47 Glu HG2 . 15844 1
571 . 1 1 47 47 GLU HG3 H 1 2.238 0.02 . 2 . . . . 47 Glu HG3 . 15844 1
572 . 1 1 47 47 GLU C C 13 176.7 0.2 . 1 . . . . 47 Glu C . 15844 1
573 . 1 1 47 47 GLU CA C 13 58.72 0.2 . 1 . . . . 47 Glu CA . 15844 1
574 . 1 1 47 47 GLU CB C 13 28.59 0.2 . 1 . . . . 47 Glu CB . 15844 1
575 . 1 1 47 47 GLU CG C 13 36.57 0.2 . 1 . . . . 47 Glu CG . 15844 1
576 . 1 1 47 47 GLU N N 15 117.3 0.2 . 1 . . . . 47 Glu N . 15844 1
577 . 1 1 48 48 ALA H H 1 8.011 0.02 . 1 . . . . 48 Ala H . 15844 1
578 . 1 1 48 48 ALA HA H 1 4.749 0.02 . 1 . . . . 48 Ala HA . 15844 1
579 . 1 1 48 48 ALA HB1 H 1 1.598 0.02 . 1 . . . . 48 Ala HB . 15844 1
580 . 1 1 48 48 ALA HB2 H 1 1.598 0.02 . 1 . . . . 48 Ala HB . 15844 1
581 . 1 1 48 48 ALA HB3 H 1 1.598 0.02 . 1 . . . . 48 Ala HB . 15844 1
582 . 1 1 48 48 ALA C C 13 180.07 0.2 . 1 . . . . 48 Ala C . 15844 1
583 . 1 1 48 48 ALA CA C 13 51.78 0.2 . 1 . . . . 48 Ala CA . 15844 1
584 . 1 1 48 48 ALA CB C 13 19.390 0.2 . 1 . . . . 48 Ala CB . 15844 1
585 . 1 1 48 48 ALA N N 15 120.2 0.2 . 1 . . . . 48 Ala N . 15844 1
586 . 1 1 49 49 PHE H H 1 8.002 0.02 . 1 . . . . 49 Phe H . 15844 1
587 . 1 1 49 49 PHE HA H 1 4.305 0.02 . 1 . . . . 49 Phe HA . 15844 1
588 . 1 1 49 49 PHE HB2 H 1 3.327 0.02 . 1 . . . . 49 Phe HB2 . 15844 1
589 . 1 1 49 49 PHE HB3 H 1 3.420 0.02 . 1 . . . . 49 Phe HB3 . 15844 1
590 . 1 1 49 49 PHE HD1 H 1 7.046 0.02 . 2 . . . . 49 Phe HD1 . 15844 1
591 . 1 1 49 49 PHE HD2 H 1 7.046 0.02 . 2 . . . . 49 Phe HD2 . 15844 1
592 . 1 1 49 49 PHE HE1 H 1 7.203 0.02 . 2 . . . . 49 Phe HE1 . 15844 1
593 . 1 1 49 49 PHE HE2 H 1 7.203 0.02 . 2 . . . . 49 Phe HE2 . 15844 1
594 . 1 1 49 49 PHE C C 13 177.71 0.2 . 1 . . . . 49 Phe C . 15844 1
595 . 1 1 49 49 PHE CA C 13 59.969 0.2 . 1 . . . . 49 Phe CA . 15844 1
596 . 1 1 49 49 PHE CB C 13 36.82 0.2 . 1 . . . . 49 Phe CB . 15844 1
597 . 1 1 49 49 PHE CD1 C 13 129.618 0.2 . 2 . . . . 49 Phe CD1 . 15844 1
598 . 1 1 49 49 PHE CD2 C 13 129.618 0.2 . 2 . . . . 49 Phe CD2 . 15844 1
599 . 1 1 49 49 PHE CE1 C 13 131.501 0.2 . 2 . . . . 49 Phe CE1 . 15844 1
600 . 1 1 49 49 PHE CE2 C 13 131.501 0.2 . 2 . . . . 49 Phe CE2 . 15844 1
601 . 1 1 49 49 PHE N N 15 123.801 0.2 . 1 . . . . 49 Phe N . 15844 1
602 . 1 1 50 50 ASP H H 1 8.558 0.02 . 1 . . . . 50 Asp H . 15844 1
603 . 1 1 50 50 ASP HA H 1 4.561 0.02 . 1 . . . . 50 Asp HA . 15844 1
604 . 1 1 50 50 ASP HB2 H 1 2.7 0.02 . 2 . . . . 50 Asp HB2 . 15844 1
605 . 1 1 50 50 ASP HB3 H 1 2.7 0.02 . 2 . . . . 50 Asp HB3 . 15844 1
606 . 1 1 50 50 ASP C C 13 176.61 0.2 . 1 . . . . 50 Asp C . 15844 1
607 . 1 1 50 50 ASP CA C 13 56.10 0.2 . 1 . . . . 50 Asp CA . 15844 1
608 . 1 1 50 50 ASP CB C 13 40.35 0.2 . 1 . . . . 50 Asp CB . 15844 1
609 . 1 1 50 50 ASP N N 15 115.5 0.2 . 1 . . . . 50 Asp N . 15844 1
610 . 1 1 51 51 ALA H H 1 7.539 0.02 . 1 . . . . 51 Ala H . 15844 1
611 . 1 1 51 51 ALA HA H 1 4.498 0.02 . 1 . . . . 51 Ala HA . 15844 1
612 . 1 1 51 51 ALA HB1 H 1 1.475 0.02 . 1 . . . . 51 Ala HB . 15844 1
613 . 1 1 51 51 ALA HB2 H 1 1.475 0.02 . 1 . . . . 51 Ala HB . 15844 1
614 . 1 1 51 51 ALA HB3 H 1 1.475 0.02 . 1 . . . . 51 Ala HB . 15844 1
615 . 1 1 51 51 ALA C C 13 177.37 0.2 . 1 . . . . 51 Ala C . 15844 1
616 . 1 1 51 51 ALA CA C 13 51.85 0.2 . 1 . . . . 51 Ala CA . 15844 1
617 . 1 1 51 51 ALA CB C 13 20.28 0.2 . 1 . . . . 51 Ala CB . 15844 1
618 . 1 1 51 51 ALA N N 15 119.5 0.2 . 1 . . . . 51 Ala N . 15844 1
619 . 1 1 52 52 THR H H 1 7.503 0.02 . 1 . . . . 52 Thr H . 15844 1
620 . 1 1 52 52 THR HA H 1 4.376 0.02 . 1 . . . . 52 Thr HA . 15844 1
621 . 1 1 52 52 THR HB H 1 4.046 0.02 . 1 . . . . 52 Thr HB . 15844 1
622 . 1 1 52 52 THR HG21 H 1 1.149 0.02 . 1 . . . . 52 Thr HG2 . 15844 1
623 . 1 1 52 52 THR HG22 H 1 1.149 0.02 . 1 . . . . 52 Thr HG2 . 15844 1
624 . 1 1 52 52 THR HG23 H 1 1.149 0.02 . 1 . . . . 52 Thr HG2 . 15844 1
625 . 1 1 52 52 THR C C 13 172.78 0.2 . 1 . . . . 52 Thr C . 15844 1
626 . 1 1 52 52 THR CA C 13 63.45 0.2 . 1 . . . . 52 Thr CA . 15844 1
627 . 1 1 52 52 THR CB C 13 69.91 0.2 . 1 . . . . 52 Thr CB . 15844 1
628 . 1 1 52 52 THR CG2 C 13 21.18 0.2 . 1 . . . . 52 Thr CG2 . 15844 1
629 . 1 1 52 52 THR N N 15 117.7 0.2 . 1 . . . . 52 Thr N . 15844 1
630 . 1 1 53 53 THR H H 1 8.354 0.02 . 1 . . . . 53 Thr H . 15844 1
631 . 1 1 53 53 THR HA H 1 4.521 0.02 . 1 . . . . 53 Thr HA . 15844 1
632 . 1 1 53 53 THR HB H 1 3.952 0.02 . 1 . . . . 53 Thr HB . 15844 1
633 . 1 1 53 53 THR HG21 H 1 1.083 0.02 . 1 . . . . 53 Thr HG2 . 15844 1
634 . 1 1 53 53 THR HG22 H 1 1.083 0.02 . 1 . . . . 53 Thr HG2 . 15844 1
635 . 1 1 53 53 THR HG23 H 1 1.083 0.02 . 1 . . . . 53 Thr HG2 . 15844 1
636 . 1 1 53 53 THR C C 13 173.0 0.2 . 1 . . . . 53 Thr C . 15844 1
637 . 1 1 53 53 THR CA C 13 62.11 0.2 . 1 . . . . 53 Thr CA . 15844 1
638 . 1 1 53 53 THR CB C 13 70.38 0.2 . 1 . . . . 53 Thr CB . 15844 1
639 . 1 1 53 53 THR CG2 C 13 22.27 0.2 . 1 . . . . 53 Thr CG2 . 15844 1
640 . 1 1 53 53 THR N N 15 120.7 0.2 . 1 . . . . 53 Thr N . 15844 1
641 . 1 1 54 54 VAL H H 1 9.223 0.02 . 1 . . . . 54 Val H . 15844 1
642 . 1 1 54 54 VAL HA H 1 4.256 0.02 . 1 . . . . 54 Val HA . 15844 1
643 . 1 1 54 54 VAL HB H 1 1.88 0.02 . 1 . . . . 54 Val HB . 15844 1
644 . 1 1 54 54 VAL HG11 H 1 0.739 0.02 . 2 . . . . 54 Val HG1 . 15844 1
645 . 1 1 54 54 VAL HG12 H 1 0.739 0.02 . 2 . . . . 54 Val HG1 . 15844 1
646 . 1 1 54 54 VAL HG13 H 1 0.739 0.02 . 2 . . . . 54 Val HG1 . 15844 1
647 . 1 1 54 54 VAL HG21 H 1 0.898 0.02 . 2 . . . . 54 Val HG2 . 15844 1
648 . 1 1 54 54 VAL HG22 H 1 0.898 0.02 . 2 . . . . 54 Val HG2 . 15844 1
649 . 1 1 54 54 VAL HG23 H 1 0.898 0.02 . 2 . . . . 54 Val HG2 . 15844 1
650 . 1 1 54 54 VAL C C 13 173.5 0.2 . 1 . . . . 54 Val C . 15844 1
651 . 1 1 54 54 VAL CA C 13 61.330 0.2 . 1 . . . . 54 Val CA . 15844 1
652 . 1 1 54 54 VAL CB C 13 33.09 0.2 . 1 . . . . 54 Val CB . 15844 1
653 . 1 1 54 54 VAL CG1 C 13 21.43 0.2 . 2 . . . . 54 Val CG1 . 15844 1
654 . 1 1 54 54 VAL CG2 C 13 22.14 0.2 . 2 . . . . 54 Val CG2 . 15844 1
655 . 1 1 54 54 VAL N N 15 126.2 0.2 . 1 . . . . 54 Val N . 15844 1
656 . 1 1 55 55 LYS H H 1 9.074 0.02 . 1 . . . . 55 Lys H . 15844 1
657 . 1 1 55 55 LYS HA H 1 4.847 0.02 . 1 . . . . 55 Lys HA . 15844 1
658 . 1 1 55 55 LYS HB2 H 1 1.864 0.02 . 2 . . . . 55 Lys HB2 . 15844 1
659 . 1 1 55 55 LYS HB3 H 1 1.702 0.02 . 2 . . . . 55 Lys HB3 . 15844 1
660 . 1 1 55 55 LYS HD2 H 1 1.640 0.02 . 2 . . . . 55 Lys HD2 . 15844 1
661 . 1 1 55 55 LYS HD3 H 1 1.640 0.02 . 2 . . . . 55 Lys HD3 . 15844 1
662 . 1 1 55 55 LYS HE2 H 1 3.04 0.02 . 2 . . . . 55 Lys HE2 . 15844 1
663 . 1 1 55 55 LYS HE3 H 1 3.04 0.02 . 2 . . . . 55 Lys HE3 . 15844 1
664 . 1 1 55 55 LYS HG2 H 1 1.487 0.02 . 2 . . . . 55 Lys HG2 . 15844 1
665 . 1 1 55 55 LYS HG3 H 1 1.271 0.02 . 2 . . . . 55 Lys HG3 . 15844 1
666 . 1 1 55 55 LYS C C 13 174.61 0.2 . 1 . . . . 55 Lys C . 15844 1
667 . 1 1 55 55 LYS CA C 13 54.265 0.2 . 1 . . . . 55 Lys CA . 15844 1
668 . 1 1 55 55 LYS CB C 13 36.111 0.2 . 1 . . . . 55 Lys CB . 15844 1
669 . 1 1 55 55 LYS CD C 13 29.005 0.2 . 1 . . . . 55 Lys CD . 15844 1
670 . 1 1 55 55 LYS CE C 13 42.297 0.2 . 1 . . . . 55 Lys CE . 15844 1
671 . 1 1 55 55 LYS CG C 13 23.547 0.2 . 1 . . . . 55 Lys CG . 15844 1
672 . 1 1 55 55 LYS N N 15 124.7 0.2 . 1 . . . . 55 Lys N . 15844 1
673 . 1 1 56 56 ASP H H 1 8.111 0.02 . 1 . . . . 56 Asp H . 15844 1
674 . 1 1 56 56 ASP HA H 1 4.553 0.02 . 1 . . . . 56 Asp HA . 15844 1
675 . 1 1 56 56 ASP HB2 H 1 2.704 0.02 . 2 . . . . 56 Asp HB2 . 15844 1
676 . 1 1 56 56 ASP HB3 H 1 2.633 0.02 . 2 . . . . 56 Asp HB3 . 15844 1
677 . 1 1 56 56 ASP C C 13 177.72 0.2 . 1 . . . . 56 Asp C . 15844 1
678 . 1 1 56 56 ASP CA C 13 56.040 0.2 . 1 . . . . 56 Asp CA . 15844 1
679 . 1 1 56 56 ASP CB C 13 43.07 0.2 . 1 . . . . 56 Asp CB . 15844 1
680 . 1 1 56 56 ASP N N 15 116.7 0.2 . 1 . . . . 56 Asp N . 15844 1
681 . 1 1 57 57 GLY H H 1 9.33 0.02 . 1 . . . . 57 Gly H . 15844 1
682 . 1 1 57 57 GLY HA2 H 1 4.343 0.02 . 2 . . . . 57 Gly HA2 . 15844 1
683 . 1 1 57 57 GLY HA3 H 1 3.652 0.02 . 2 . . . . 57 Gly HA3 . 15844 1
684 . 1 1 57 57 GLY C C 13 175.14 0.2 . 1 . . . . 57 Gly C . 15844 1
685 . 1 1 57 57 GLY CA C 13 44.869 0.2 . 1 . . . . 57 Gly CA . 15844 1
686 . 1 1 57 57 GLY N N 15 113.9 0.2 . 1 . . . . 57 Gly N . 15844 1
687 . 1 1 58 58 ASP H H 1 8.104 0.02 . 1 . . . . 58 Asp H . 15844 1
688 . 1 1 58 58 ASP HA H 1 4.808 0.02 . 1 . . . . 58 Asp HA . 15844 1
689 . 1 1 58 58 ASP HB2 H 1 2.912 0.02 . 2 . . . . 58 Asp HB2 . 15844 1
690 . 1 1 58 58 ASP HB3 H 1 2.349 0.02 . 2 . . . . 58 Asp HB3 . 15844 1
691 . 1 1 58 58 ASP C C 13 174.1 0.2 . 1 . . . . 58 Asp C . 15844 1
692 . 1 1 58 58 ASP CA C 13 55.7 0.2 . 1 . . . . 58 Asp CA . 15844 1
693 . 1 1 58 58 ASP CB C 13 42.08 0.2 . 1 . . . . 58 Asp CB . 15844 1
694 . 1 1 58 58 ASP N N 15 122.6 0.2 . 1 . . . . 58 Asp N . 15844 1
695 . 1 1 59 59 ALA H H 1 8.326 0.02 . 1 . . . . 59 Ala H . 15844 1
696 . 1 1 59 59 ALA HA H 1 5.208 0.02 . 1 . . . . 59 Ala HA . 15844 1
697 . 1 1 59 59 ALA HB1 H 1 1.356 0.02 . 1 . . . . 59 Ala HB . 15844 1
698 . 1 1 59 59 ALA HB2 H 1 1.356 0.02 . 1 . . . . 59 Ala HB . 15844 1
699 . 1 1 59 59 ALA HB3 H 1 1.356 0.02 . 1 . . . . 59 Ala HB . 15844 1
700 . 1 1 59 59 ALA C C 13 174.35 0.2 . 1 . . . . 59 Ala C . 15844 1
701 . 1 1 59 59 ALA CA C 13 50.11 0.2 . 1 . . . . 59 Ala CA . 15844 1
702 . 1 1 59 59 ALA CB C 13 20.76 0.2 . 1 . . . . 59 Ala CB . 15844 1
703 . 1 1 59 59 ALA N N 15 121.1 0.2 . 1 . . . . 59 Ala N . 15844 1
704 . 1 1 60 60 VAL H H 1 9.061 0.02 . 1 . . . . 60 Val H . 15844 1
705 . 1 1 60 60 VAL HA H 1 4.117 0.02 . 1 . . . . 60 Val HA . 15844 1
706 . 1 1 60 60 VAL HB H 1 1.875 0.02 . 1 . . . . 60 Val HB . 15844 1
707 . 1 1 60 60 VAL HG11 H 1 0.7824 0.02 . 1 . . . . 60 Val HG1 . 15844 1
708 . 1 1 60 60 VAL HG12 H 1 0.7824 0.02 . 1 . . . . 60 Val HG1 . 15844 1
709 . 1 1 60 60 VAL HG13 H 1 0.7824 0.02 . 1 . . . . 60 Val HG1 . 15844 1
710 . 1 1 60 60 VAL HG21 H 1 0.558 0.02 . 1 . . . . 60 Val HG2 . 15844 1
711 . 1 1 60 60 VAL HG22 H 1 0.558 0.02 . 1 . . . . 60 Val HG2 . 15844 1
712 . 1 1 60 60 VAL HG23 H 1 0.558 0.02 . 1 . . . . 60 Val HG2 . 15844 1
713 . 1 1 60 60 VAL C C 13 174.3 0.2 . 1 . . . . 60 Val C . 15844 1
714 . 1 1 60 60 VAL CA C 13 61.83 0.2 . 1 . . . . 60 Val CA . 15844 1
715 . 1 1 60 60 VAL CB C 13 33.640 0.2 . 1 . . . . 60 Val CB . 15844 1
716 . 1 1 60 60 VAL CG1 C 13 20.68 0.2 . 1 . . . . 60 Val CG1 . 15844 1
717 . 1 1 60 60 VAL CG2 C 13 22.59 0.2 . 1 . . . . 60 Val CG2 . 15844 1
718 . 1 1 60 60 VAL N N 15 121.8 0.2 . 1 . . . . 60 Val N . 15844 1
719 . 1 1 61 61 GLU H H 1 9.027 0.02 . 1 . . . . 61 Glu H . 15844 1
720 . 1 1 61 61 GLU HA H 1 4.778 0.02 . 1 . . . . 61 Glu HA . 15844 1
721 . 1 1 61 61 GLU HB2 H 1 1.733 0.02 . 2 . . . . 61 Glu HB2 . 15844 1
722 . 1 1 61 61 GLU HB3 H 1 1.969 0.02 . 2 . . . . 61 Glu HB3 . 15844 1
723 . 1 1 61 61 GLU HG2 H 1 2.02 0.02 . 2 . . . . 61 Glu HG2 . 15844 1
724 . 1 1 61 61 GLU HG3 H 1 2.196 0.02 . 2 . . . . 61 Glu HG3 . 15844 1
725 . 1 1 61 61 GLU C C 13 176.2 0.2 . 1 . . . . 61 Glu C . 15844 1
726 . 1 1 61 61 GLU CA C 13 54.152 0.2 . 1 . . . . 61 Glu CA . 15844 1
727 . 1 1 61 61 GLU CB C 13 32.477 0.2 . 1 . . . . 61 Glu CB . 15844 1
728 . 1 1 61 61 GLU CG C 13 35.798 0.2 . 1 . . . . 61 Glu CG . 15844 1
729 . 1 1 61 61 GLU N N 15 123.90 0.2 . 1 . . . . 61 Glu N . 15844 1
730 . 1 1 62 62 PHE H H 1 9.075 0.02 . 1 . . . . 62 Phe H . 15844 1
731 . 1 1 62 62 PHE HA H 1 5.317 0.02 . 1 . . . . 62 Phe HA . 15844 1
732 . 1 1 62 62 PHE HB2 H 1 2.986 0.02 . 2 . . . . 62 Phe HB2 . 15844 1
733 . 1 1 62 62 PHE HB3 H 1 2.754 0.02 . 2 . . . . 62 Phe HB3 . 15844 1
734 . 1 1 62 62 PHE HD1 H 1 7.058 0.02 . 2 . . . . 62 Phe HD1 . 15844 1
735 . 1 1 62 62 PHE HD2 H 1 7.058 0.02 . 2 . . . . 62 Phe HD2 . 15844 1
736 . 1 1 62 62 PHE HE1 H 1 6.959 0.02 . 2 . . . . 62 Phe HE1 . 15844 1
737 . 1 1 62 62 PHE HE2 H 1 6.959 0.02 . 2 . . . . 62 Phe HE2 . 15844 1
738 . 1 1 62 62 PHE HZ H 1 6.780 0.02 . 1 . . . . 62 Phe HZ . 15844 1
739 . 1 1 62 62 PHE C C 13 174.49 0.2 . 1 . . . . 62 Phe C . 15844 1
740 . 1 1 62 62 PHE CA C 13 54.910 0.2 . 1 . . . . 62 Phe CA . 15844 1
741 . 1 1 62 62 PHE CB C 13 39.64 0.2 . 1 . . . . 62 Phe CB . 15844 1
742 . 1 1 62 62 PHE CD1 C 13 131.039 0.2 . 2 . . . . 62 Phe CD1 . 15844 1
743 . 1 1 62 62 PHE CD2 C 13 131.039 0.2 . 2 . . . . 62 Phe CD2 . 15844 1
744 . 1 1 62 62 PHE CE1 C 13 130.989 0.2 . 2 . . . . 62 Phe CE1 . 15844 1
745 . 1 1 62 62 PHE CE2 C 13 130.989 0.2 . 2 . . . . 62 Phe CE2 . 15844 1
746 . 1 1 62 62 PHE CZ C 13 128.1 0.2 . 1 . . . . 62 Phe CZ . 15844 1
747 . 1 1 62 62 PHE N N 15 122.0 0.2 . 1 . . . . 62 Phe N . 15844 1
748 . 1 1 63 63 LEU H H 1 8.996 0.02 . 1 . . . . 63 Leu H . 15844 1
749 . 1 1 63 63 LEU HA H 1 4.643 0.02 . 1 . . . . 63 Leu HA . 15844 1
750 . 1 1 63 63 LEU HB2 H 1 1.428 0.02 . 2 . . . . 63 Leu HB2 . 15844 1
751 . 1 1 63 63 LEU HB3 H 1 1.259 0.02 . 2 . . . . 63 Leu HB3 . 15844 1
752 . 1 1 63 63 LEU HD11 H 1 0.778 0.02 . 2 . . . . 63 Leu HD1 . 15844 1
753 . 1 1 63 63 LEU HD12 H 1 0.778 0.02 . 2 . . . . 63 Leu HD1 . 15844 1
754 . 1 1 63 63 LEU HD13 H 1 0.778 0.02 . 2 . . . . 63 Leu HD1 . 15844 1
755 . 1 1 63 63 LEU HD21 H 1 0.766 0.02 . 2 . . . . 63 Leu HD2 . 15844 1
756 . 1 1 63 63 LEU HD22 H 1 0.766 0.02 . 2 . . . . 63 Leu HD2 . 15844 1
757 . 1 1 63 63 LEU HD23 H 1 0.766 0.02 . 2 . . . . 63 Leu HD2 . 15844 1
758 . 1 1 63 63 LEU HG H 1 1.417 0.02 . 1 . . . . 63 Leu HG . 15844 1
759 . 1 1 63 63 LEU C C 13 175.03 0.2 . 2 . . . . 63 Leu C . 15844 1
760 . 1 1 63 63 LEU CA C 13 53.63 0.2 . 1 . . . . 63 Leu CA . 15844 1
761 . 1 1 63 63 LEU CB C 13 44.68 0.2 . 1 . . . . 63 Leu CB . 15844 1
762 . 1 1 63 63 LEU CD1 C 13 25.52 0.2 . 2 . . . . 63 Leu CD1 . 15844 1
763 . 1 1 63 63 LEU CD2 C 13 23.98 0.2 . 2 . . . . 63 Leu CD2 . 15844 1
764 . 1 1 63 63 LEU CG C 13 27.27 0.2 . 1 . . . . 63 Leu CG . 15844 1
765 . 1 1 63 63 LEU N N 15 125.00 0.2 . 1 . . . . 63 Leu N . 15844 1
766 . 1 1 64 64 TYR H H 1 8.669 0.02 . 1 . . . . 64 Tyr H . 15844 1
767 . 1 1 64 64 TYR HA H 1 4.758 0.02 . 1 . . . . 64 Tyr HA . 15844 1
768 . 1 1 64 64 TYR HB2 H 1 2.884 0.02 . 2 . . . . 64 Tyr HB2 . 15844 1
769 . 1 1 64 64 TYR HB3 H 1 2.7 0.02 . 2 . . . . 64 Tyr HB3 . 15844 1
770 . 1 1 64 64 TYR HD1 H 1 7.038 0.02 . 2 . . . . 64 Tyr HD1 . 15844 1
771 . 1 1 64 64 TYR HD2 H 1 7.038 0.02 . 2 . . . . 64 Tyr HD2 . 15844 1
772 . 1 1 64 64 TYR HE1 H 1 6.794 0.02 . 2 . . . . 64 Tyr HE1 . 15844 1
773 . 1 1 64 64 TYR HE2 H 1 6.794 0.02 . 2 . . . . 64 Tyr HE2 . 15844 1
774 . 1 1 64 64 TYR C C 13 175.63 0.2 . 1 . . . . 64 Tyr C . 15844 1
775 . 1 1 64 64 TYR CA C 13 57.46 0.2 . 1 . . . . 64 Tyr CA . 15844 1
776 . 1 1 64 64 TYR CB C 13 39.69 0.2 . 1 . . . . 64 Tyr CB . 15844 1
777 . 1 1 64 64 TYR CD1 C 13 133.210 0.2 . 2 . . . . 64 Tyr CD1 . 15844 1
778 . 1 1 64 64 TYR CD2 C 13 133.210 0.2 . 2 . . . . 64 Tyr CD2 . 15844 1
779 . 1 1 64 64 TYR CE1 C 13 118.117 0.2 . 2 . . . . 64 Tyr CE1 . 15844 1
780 . 1 1 64 64 TYR CE2 C 13 118.117 0.2 . 2 . . . . 64 Tyr CE2 . 15844 1
781 . 1 1 64 64 TYR N N 15 120.1 0.2 . 1 . . . . 64 Tyr N . 15844 1
782 . 1 1 65 65 PHE H H 1 8.688 0.02 . 1 . . . . 65 Phe H . 15844 1
783 . 1 1 65 65 PHE HA H 1 4.777 0.02 . 1 . . . . 65 Phe HA . 15844 1
784 . 1 1 65 65 PHE HB2 H 1 3.166 0.02 . 2 . . . . 65 Phe HB2 . 15844 1
785 . 1 1 65 65 PHE HB3 H 1 3.012 0.02 . 2 . . . . 65 Phe HB3 . 15844 1
786 . 1 1 65 65 PHE HD1 H 1 7.239 0.02 . 2 . . . . 65 Phe HD1 . 15844 1
787 . 1 1 65 65 PHE HD2 H 1 7.239 0.02 . 2 . . . . 65 Phe HD2 . 15844 1
788 . 1 1 65 65 PHE HE1 H 1 7.046 0.02 . 2 . . . . 65 Phe HE1 . 15844 1
789 . 1 1 65 65 PHE HE2 H 1 7.046 0.02 . 2 . . . . 65 Phe HE2 . 15844 1
790 . 1 1 65 65 PHE HZ H 1 7.298 0.02 . 1 . . . . 65 Phe HZ . 15844 1
791 . 1 1 65 65 PHE C C 13 175.94 0.2 . 1 . . . . 65 Phe C . 15844 1
792 . 1 1 65 65 PHE CA C 13 57.325 0.2 . 1 . . . . 65 Phe CA . 15844 1
793 . 1 1 65 65 PHE CB C 13 39.34 0.2 . 1 . . . . 65 Phe CB . 15844 1
794 . 1 1 65 65 PHE CD1 C 13 131.587 0.2 . 2 . . . . 65 Phe CD1 . 15844 1
795 . 1 1 65 65 PHE CD2 C 13 131.587 0.2 . 2 . . . . 65 Phe CD2 . 15844 1
796 . 1 1 65 65 PHE CE1 C 13 132.978 0.2 . 2 . . . . 65 Phe CE1 . 15844 1
797 . 1 1 65 65 PHE CE2 C 13 132.978 0.2 . 2 . . . . 65 Phe CE2 . 15844 1
798 . 1 1 65 65 PHE CZ C 13 129.9 0.2 . 1 . . . . 65 Phe CZ . 15844 1
799 . 1 1 65 65 PHE N N 15 122.1 0.2 . 1 . . . . 65 Phe N . 15844 1
800 . 1 1 66 66 MET H H 1 8.611 0.02 . 1 . . . . 66 Met H . 15844 1
801 . 1 1 66 66 MET HA H 1 4.537 0.02 . 1 . . . . 66 Met HA . 15844 1
802 . 1 1 66 66 MET HB2 H 1 2.084 0.02 . 2 . . . . 66 Met HB2 . 15844 1
803 . 1 1 66 66 MET HB3 H 1 1.943 0.02 . 2 . . . . 66 Met HB3 . 15844 1
804 . 1 1 66 66 MET HG2 H 1 2.504 0.02 . 2 . . . . 66 Met HG2 . 15844 1
805 . 1 1 66 66 MET HG3 H 1 2.42 0.02 . 2 . . . . 66 Met HG3 . 15844 1
806 . 1 1 66 66 MET C C 13 176.63 0.2 . 1 . . . . 66 Met C . 15844 1
807 . 1 1 66 66 MET CA C 13 55.37 0.2 . 1 . . . . 66 Met CA . 15844 1
808 . 1 1 66 66 MET CB C 13 32.71 0.2 . 1 . . . . 66 Met CB . 15844 1
809 . 1 1 66 66 MET CG C 13 32.13 0.2 . 1 . . . . 66 Met CG . 15844 1
810 . 1 1 66 66 MET N N 15 121.7 0.2 . 1 . . . . 66 Met N . 15844 1
811 . 1 1 67 67 GLY H H 1 8.213 0.02 . 1 . . . . 67 Gly H . 15844 1
812 . 1 1 67 67 GLY HA2 H 1 3.928 0.02 . 2 . . . . 67 Gly HA2 . 15844 1
813 . 1 1 67 67 GLY HA3 H 1 3.928 0.02 . 2 . . . . 67 Gly HA3 . 15844 1
814 . 1 1 67 67 GLY C C 13 174.80 0.2 . 1 . . . . 67 Gly C . 15844 1
815 . 1 1 67 67 GLY CA C 13 45.359 0.2 . 1 . . . . 67 Gly CA . 15844 1
816 . 1 1 67 67 GLY N N 15 109.6 0.2 . 1 . . . . 67 Gly N . 15844 1
817 . 1 1 68 68 GLY H H 1 8.353 0.02 . 1 . . . . 68 Gly H . 15844 1
818 . 1 1 68 68 GLY HA2 H 1 4.862 0.02 . 2 . . . . 68 Gly HA2 . 15844 1
819 . 1 1 68 68 GLY HA3 H 1 4.861 0.02 . 2 . . . . 68 Gly HA3 . 15844 1
820 . 1 1 68 68 GLY C C 13 174.76 0.2 . 1 . . . . 68 Gly C . 15844 1
821 . 1 1 68 68 GLY CA C 13 45.402 0.2 . 1 . . . . 68 Gly CA . 15844 1
822 . 1 1 68 68 GLY N N 15 108.6 0.2 . 1 . . . . 68 Gly N . 15844 1
823 . 1 1 69 69 GLY H H 1 8.406 0.02 . 1 . . . . 69 Gly H . 15844 1
824 . 1 1 69 69 GLY HA2 H 1 3.953 0.02 . 2 . . . . 69 Gly HA2 . 15844 1
825 . 1 1 69 69 GLY HA3 H 1 3.953 0.02 . 2 . . . . 69 Gly HA3 . 15844 1
826 . 1 1 69 69 GLY C C 13 174.07 0.2 . 1 . . . . 69 Gly C . 15844 1
827 . 1 1 69 69 GLY CA C 13 45.242 0.2 . 1 . . . . 69 Gly CA . 15844 1
828 . 1 1 69 69 GLY N N 15 109.1 0.2 . 1 . . . . 69 Gly N . 15844 1
829 . 1 1 70 70 LYS H H 1 8.153 0.02 . 1 . . . . 70 Lys H . 15844 1
830 . 1 1 70 70 LYS HA H 1 4.255 0.02 . 1 . . . . 70 Lys HA . 15844 1
831 . 1 1 70 70 LYS HB2 H 1 1.794 0.02 . 2 . . . . 70 Lys HB2 . 15844 1
832 . 1 1 70 70 LYS HB3 H 1 1.703 0.02 . 2 . . . . 70 Lys HB3 . 15844 1
833 . 1 1 70 70 LYS HD2 H 1 1.652 0.02 . 2 . . . . 70 Lys HD2 . 15844 1
834 . 1 1 70 70 LYS HD3 H 1 1.652 0.02 . 2 . . . . 70 Lys HD3 . 15844 1
835 . 1 1 70 70 LYS HE2 H 1 2.99 0.02 . 2 . . . . 70 Lys HE2 . 15844 1
836 . 1 1 70 70 LYS HE3 H 1 2.99 0.02 . 2 . . . . 70 Lys HE3 . 15844 1
837 . 1 1 70 70 LYS HG2 H 1 1.383 0.02 . 2 . . . . 70 Lys HG2 . 15844 1
838 . 1 1 70 70 LYS HG3 H 1 1.383 0.02 . 2 . . . . 70 Lys HG3 . 15844 1
839 . 1 1 70 70 LYS C C 13 176.49 0.2 . 1 . . . . 70 Lys C . 15844 1
840 . 1 1 70 70 LYS CA C 13 56.37 0.2 . 1 . . . . 70 Lys CA . 15844 1
841 . 1 1 70 70 LYS CB C 13 33.13 0.2 . 1 . . . . 70 Lys CB . 15844 1
842 . 1 1 70 70 LYS CD C 13 29.150 0.2 . 1 . . . . 70 Lys CD . 15844 1
843 . 1 1 70 70 LYS CE C 13 42.238 0.2 . 1 . . . . 70 Lys CE . 15844 1
844 . 1 1 70 70 LYS CG C 13 24.78 0.2 . 1 . . . . 70 Lys CG . 15844 1
845 . 1 1 70 70 LYS N N 15 120.5 0.2 . 1 . . . . 70 Lys N . 15844 1
846 . 1 1 71 71 LEU H H 1 8.253 0.02 . 1 . . . . 71 Leu H . 15844 1
847 . 1 1 71 71 LEU HA H 1 4.285 0.02 . 1 . . . . 71 Leu HA . 15844 1
848 . 1 1 71 71 LEU HB2 H 1 1.534 0.02 . 2 . . . . 71 Leu HB2 . 15844 1
849 . 1 1 71 71 LEU HB3 H 1 1.45 0.02 . 2 . . . . 71 Leu HB3 . 15844 1
850 . 1 1 71 71 LEU HD11 H 1 0.813 0.02 . 2 . . . . 71 Leu HD1 . 15844 1
851 . 1 1 71 71 LEU HD12 H 1 0.813 0.02 . 2 . . . . 71 Leu HD1 . 15844 1
852 . 1 1 71 71 LEU HD13 H 1 0.813 0.02 . 2 . . . . 71 Leu HD1 . 15844 1
853 . 1 1 71 71 LEU HD21 H 1 0.761 0.02 . 2 . . . . 71 Leu HD2 . 15844 1
854 . 1 1 71 71 LEU HD22 H 1 0.761 0.02 . 2 . . . . 71 Leu HD2 . 15844 1
855 . 1 1 71 71 LEU HD23 H 1 0.761 0.02 . 2 . . . . 71 Leu HD2 . 15844 1
856 . 1 1 71 71 LEU HG H 1 1.51 0.02 . 1 . . . . 71 Leu HG . 15844 1
857 . 1 1 71 71 LEU C C 13 177.11 0.2 . 1 . . . . 71 Leu C . 15844 1
858 . 1 1 71 71 LEU CA C 13 55.12 0.2 . 1 . . . . 71 Leu CA . 15844 1
859 . 1 1 71 71 LEU CB C 13 42.236 0.2 . 1 . . . . 71 Leu CB . 15844 1
860 . 1 1 71 71 LEU CD1 C 13 24.890 0.2 . 2 . . . . 71 Leu CD1 . 15844 1
861 . 1 1 71 71 LEU CD2 C 13 23.59 0.2 . 2 . . . . 71 Leu CD2 . 15844 1
862 . 1 1 71 71 LEU CG C 13 26.96 0.2 . 1 . . . . 71 Leu CG . 15844 1
863 . 1 1 71 71 LEU N N 15 122.905 0.2 . 1 . . . . 71 Leu N . 15844 1
864 . 1 1 72 72 GLU H H 1 8.343 0.02 . 1 . . . . 72 Glu H . 15844 1
865 . 1 1 72 72 GLU HA H 1 4.238 0.02 . 1 . . . . 72 Glu HA . 15844 1
866 . 1 1 72 72 GLU HB2 H 1 1.920 0.02 . 2 . . . . 72 Glu HB2 . 15844 1
867 . 1 1 72 72 GLU HB3 H 1 1.840 0.02 . 2 . . . . 72 Glu HB3 . 15844 1
868 . 1 1 72 72 GLU HG2 H 1 2.18 0.02 . 2 . . . . 72 Glu HG2 . 15844 1
869 . 1 1 72 72 GLU HG3 H 1 2.14 0.02 . 2 . . . . 72 Glu HG3 . 15844 1
870 . 1 1 72 72 GLU C C 13 176.1 0.2 . 1 . . . . 72 Glu C . 15844 1
871 . 1 1 72 72 GLU CA C 13 56.76 0.2 . 1 . . . . 72 Glu CA . 15844 1
872 . 1 1 72 72 GLU CB C 13 30.619 0.2 . 1 . . . . 72 Glu CB . 15844 1
873 . 1 1 72 72 GLU CG C 13 36.12 0.2 . 1 . . . . 72 Glu CG . 15844 1
874 . 1 1 72 72 GLU N N 15 121.50 0.2 . 1 . . . . 72 Glu N . 15844 1
875 . 1 1 73 73 HIS H H 1 8.404 0.02 . 1 . . . . 73 His H . 15844 1
876 . 1 1 73 73 HIS HA H 1 4.593 0.02 . 1 . . . . 73 His HA . 15844 1
877 . 1 1 73 73 HIS HB2 H 1 3.003 0.02 . 2 . . . . 73 His HB2 . 15844 1
878 . 1 1 73 73 HIS HB3 H 1 3.076 0.02 . 2 . . . . 73 His HB3 . 15844 1
879 . 1 1 73 73 HIS C C 13 173.84 0.2 . 1 . . . . 73 His C . 15844 1
880 . 1 1 73 73 HIS CA C 13 55.777 0.2 . 1 . . . . 73 His CA . 15844 1
881 . 1 1 73 73 HIS CB C 13 30.08 0.2 . 1 . . . . 73 His CB . 15844 1
882 . 1 1 73 73 HIS N N 15 119.733 0.2 . 1 . . . . 73 His N . 15844 1
883 . 1 1 74 74 HIS H H 1 8.213 0.02 . 1 . . . . 74 His H . 15844 1
884 . 1 1 74 74 HIS CA C 13 57.175 0.2 . 1 . . . . 74 His CA . 15844 1
885 . 1 1 74 74 HIS CB C 13 30.671 0.2 . 1 . . . . 74 His CB . 15844 1
886 . 1 1 74 74 HIS N N 15 125.387 0.2 . 1 . . . . 74 His N . 15844 1
stop_
save_