###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11273
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11273 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11273 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11273 1
2 $NMRPipe . . 11273 1
3 $NMRView . . 11273 1
4 $Kujira . . 11273 1
5 $CYANA . . 11273 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 10 10 ALA HA H 1 4.303 0.030 . 1 . . . . 10 ALA HA . 11273 1
2 . 1 1 10 10 ALA HB1 H 1 1.406 0.030 . 1 . . . . 10 ALA HB . 11273 1
3 . 1 1 10 10 ALA HB2 H 1 1.406 0.030 . 1 . . . . 10 ALA HB . 11273 1
4 . 1 1 10 10 ALA HB3 H 1 1.406 0.030 . 1 . . . . 10 ALA HB . 11273 1
5 . 1 1 10 10 ALA C C 13 178.194 0.300 . 1 . . . . 10 ALA C . 11273 1
6 . 1 1 10 10 ALA CA C 13 53.003 0.300 . 1 . . . . 10 ALA CA . 11273 1
7 . 1 1 10 10 ALA CB C 13 19.014 0.300 . 1 . . . . 10 ALA CB . 11273 1
8 . 1 1 11 11 ALA H H 1 8.246 0.030 . 1 . . . . 11 ALA H . 11273 1
9 . 1 1 11 11 ALA HA H 1 4.296 0.030 . 1 . . . . 11 ALA HA . 11273 1
10 . 1 1 11 11 ALA HB1 H 1 1.407 0.030 . 1 . . . . 11 ALA HB . 11273 1
11 . 1 1 11 11 ALA HB2 H 1 1.407 0.030 . 1 . . . . 11 ALA HB . 11273 1
12 . 1 1 11 11 ALA HB3 H 1 1.407 0.030 . 1 . . . . 11 ALA HB . 11273 1
13 . 1 1 11 11 ALA C C 13 178.509 0.300 . 1 . . . . 11 ALA C . 11273 1
14 . 1 1 11 11 ALA CA C 13 53.144 0.300 . 1 . . . . 11 ALA CA . 11273 1
15 . 1 1 11 11 ALA CB C 13 19.014 0.300 . 1 . . . . 11 ALA CB . 11273 1
16 . 1 1 11 11 ALA N N 15 122.802 0.300 . 1 . . . . 11 ALA N . 11273 1
17 . 1 1 12 12 SER H H 1 8.239 0.030 . 1 . . . . 12 SER H . 11273 1
18 . 1 1 12 12 SER HA H 1 4.396 0.030 . 1 . . . . 12 SER HA . 11273 1
19 . 1 1 12 12 SER HB2 H 1 4.008 0.030 . 2 . . . . 12 SER HB2 . 11273 1
20 . 1 1 12 12 SER HB3 H 1 3.915 0.030 . 2 . . . . 12 SER HB3 . 11273 1
21 . 1 1 12 12 SER C C 13 175.626 0.300 . 1 . . . . 12 SER C . 11273 1
22 . 1 1 12 12 SER CA C 13 58.973 0.300 . 1 . . . . 12 SER CA . 11273 1
23 . 1 1 12 12 SER CB C 13 63.674 0.300 . 1 . . . . 12 SER CB . 11273 1
24 . 1 1 12 12 SER N N 15 115.084 0.300 . 1 . . . . 12 SER N . 11273 1
25 . 1 1 13 13 SER H H 1 8.147 0.030 . 1 . . . . 13 SER H . 11273 1
26 . 1 1 13 13 SER HA H 1 4.359 0.030 . 1 . . . . 13 SER HA . 11273 1
27 . 1 1 13 13 SER HB2 H 1 3.917 0.030 . 2 . . . . 13 SER HB2 . 11273 1
28 . 1 1 13 13 SER HB3 H 1 3.964 0.030 . 2 . . . . 13 SER HB3 . 11273 1
29 . 1 1 13 13 SER C C 13 175.819 0.300 . 1 . . . . 13 SER C . 11273 1
30 . 1 1 13 13 SER CA C 13 59.744 0.300 . 1 . . . . 13 SER CA . 11273 1
31 . 1 1 13 13 SER CB C 13 63.263 0.300 . 1 . . . . 13 SER CB . 11273 1
32 . 1 1 14 14 ALA H H 1 8.350 0.030 . 1 . . . . 14 ALA H . 11273 1
33 . 1 1 14 14 ALA HA H 1 4.302 0.030 . 1 . . . . 14 ALA HA . 11273 1
34 . 1 1 14 14 ALA HB1 H 1 1.455 0.030 . 1 . . . . 14 ALA HB . 11273 1
35 . 1 1 14 14 ALA HB2 H 1 1.455 0.030 . 1 . . . . 14 ALA HB . 11273 1
36 . 1 1 14 14 ALA HB3 H 1 1.455 0.030 . 1 . . . . 14 ALA HB . 11273 1
37 . 1 1 14 14 ALA C C 13 179.430 0.300 . 1 . . . . 14 ALA C . 11273 1
38 . 1 1 14 14 ALA CA C 13 53.850 0.300 . 1 . . . . 14 ALA CA . 11273 1
39 . 1 1 14 14 ALA CB C 13 18.559 0.300 . 1 . . . . 14 ALA CB . 11273 1
40 . 1 1 14 14 ALA N N 15 125.674 0.300 . 1 . . . . 14 ALA N . 11273 1
41 . 1 1 15 15 LEU H H 1 8.013 0.030 . 1 . . . . 15 LEU H . 11273 1
42 . 1 1 15 15 LEU HA H 1 4.168 0.030 . 1 . . . . 15 LEU HA . 11273 1
43 . 1 1 15 15 LEU HB2 H 1 1.644 0.030 . 2 . . . . 15 LEU HB2 . 11273 1
44 . 1 1 15 15 LEU HB3 H 1 1.740 0.030 . 2 . . . . 15 LEU HB3 . 11273 1
45 . 1 1 15 15 LEU HD11 H 1 0.937 0.030 . 1 . . . . 15 LEU HD1 . 11273 1
46 . 1 1 15 15 LEU HD12 H 1 0.937 0.030 . 1 . . . . 15 LEU HD1 . 11273 1
47 . 1 1 15 15 LEU HD13 H 1 0.937 0.030 . 1 . . . . 15 LEU HD1 . 11273 1
48 . 1 1 15 15 LEU HD21 H 1 0.915 0.030 . 1 . . . . 15 LEU HD2 . 11273 1
49 . 1 1 15 15 LEU HD22 H 1 0.915 0.030 . 1 . . . . 15 LEU HD2 . 11273 1
50 . 1 1 15 15 LEU HD23 H 1 0.915 0.030 . 1 . . . . 15 LEU HD2 . 11273 1
51 . 1 1 15 15 LEU HG H 1 1.630 0.030 . 1 . . . . 15 LEU HG . 11273 1
52 . 1 1 15 15 LEU C C 13 178.025 0.300 . 1 . . . . 15 LEU C . 11273 1
53 . 1 1 15 15 LEU CA C 13 57.097 0.300 . 1 . . . . 15 LEU CA . 11273 1
54 . 1 1 15 15 LEU CB C 13 41.714 0.300 . 1 . . . . 15 LEU CB . 11273 1
55 . 1 1 15 15 LEU CD1 C 13 23.949 0.300 . 2 . . . . 15 LEU CD1 . 11273 1
56 . 1 1 15 15 LEU CD2 C 13 24.771 0.300 . 2 . . . . 15 LEU CD2 . 11273 1
57 . 1 1 15 15 LEU CG C 13 27.074 0.300 . 1 . . . . 15 LEU CG . 11273 1
58 . 1 1 15 15 LEU N N 15 120.442 0.300 . 1 . . . . 15 LEU N . 11273 1
59 . 1 1 16 16 LYS H H 1 8.139 0.030 . 1 . . . . 16 LYS H . 11273 1
60 . 1 1 16 16 LYS HA H 1 3.945 0.030 . 1 . . . . 16 LYS HA . 11273 1
61 . 1 1 16 16 LYS HB2 H 1 1.872 0.030 . 1 . . . . 16 LYS HB2 . 11273 1
62 . 1 1 16 16 LYS HB3 H 1 1.872 0.030 . 1 . . . . 16 LYS HB3 . 11273 1
63 . 1 1 16 16 LYS HD2 H 1 1.674 0.030 . 1 . . . . 16 LYS HD2 . 11273 1
64 . 1 1 16 16 LYS HD3 H 1 1.674 0.030 . 1 . . . . 16 LYS HD3 . 11273 1
65 . 1 1 16 16 LYS HE2 H 1 2.967 0.030 . 1 . . . . 16 LYS HE2 . 11273 1
66 . 1 1 16 16 LYS HE3 H 1 2.967 0.030 . 1 . . . . 16 LYS HE3 . 11273 1
67 . 1 1 16 16 LYS HG2 H 1 1.400 0.030 . 2 . . . . 16 LYS HG2 . 11273 1
68 . 1 1 16 16 LYS HG3 H 1 1.529 0.030 . 2 . . . . 16 LYS HG3 . 11273 1
69 . 1 1 16 16 LYS C C 13 179.163 0.300 . 1 . . . . 16 LYS C . 11273 1
70 . 1 1 16 16 LYS CA C 13 59.674 0.300 . 1 . . . . 16 LYS CA . 11273 1
71 . 1 1 16 16 LYS CB C 13 32.091 0.300 . 1 . . . . 16 LYS CB . 11273 1
72 . 1 1 16 16 LYS CD C 13 29.339 0.300 . 1 . . . . 16 LYS CD . 11273 1
73 . 1 1 16 16 LYS CE C 13 42.043 0.300 . 1 . . . . 16 LYS CE . 11273 1
74 . 1 1 16 16 LYS CG C 13 25.072 0.300 . 1 . . . . 16 LYS CG . 11273 1
75 . 1 1 16 16 LYS N N 15 119.325 0.300 . 1 . . . . 16 LYS N . 11273 1
76 . 1 1 17 17 GLY H H 1 8.155 0.030 . 1 . . . . 17 GLY H . 11273 1
77 . 1 1 17 17 GLY HA2 H 1 3.978 0.030 . 1 . . . . 17 GLY HA2 . 11273 1
78 . 1 1 17 17 GLY HA3 H 1 3.978 0.030 . 1 . . . . 17 GLY HA3 . 11273 1
79 . 1 1 17 17 GLY C C 13 176.328 0.300 . 1 . . . . 17 GLY C . 11273 1
80 . 1 1 17 17 GLY CA C 13 46.756 0.300 . 1 . . . . 17 GLY CA . 11273 1
81 . 1 1 17 17 GLY N N 15 106.684 0.300 . 1 . . . . 17 GLY N . 11273 1
82 . 1 1 18 18 LEU H H 1 7.802 0.030 . 1 . . . . 18 LEU H . 11273 1
83 . 1 1 18 18 LEU HA H 1 4.215 0.030 . 1 . . . . 18 LEU HA . 11273 1
84 . 1 1 18 18 LEU HB2 H 1 1.486 0.030 . 2 . . . . 18 LEU HB2 . 11273 1
85 . 1 1 18 18 LEU HB3 H 1 1.959 0.030 . 2 . . . . 18 LEU HB3 . 11273 1
86 . 1 1 18 18 LEU HD11 H 1 0.981 0.030 . 1 . . . . 18 LEU HD1 . 11273 1
87 . 1 1 18 18 LEU HD12 H 1 0.981 0.030 . 1 . . . . 18 LEU HD1 . 11273 1
88 . 1 1 18 18 LEU HD13 H 1 0.981 0.030 . 1 . . . . 18 LEU HD1 . 11273 1
89 . 1 1 18 18 LEU HD21 H 1 0.952 0.030 . 1 . . . . 18 LEU HD2 . 11273 1
90 . 1 1 18 18 LEU HD22 H 1 0.952 0.030 . 1 . . . . 18 LEU HD2 . 11273 1
91 . 1 1 18 18 LEU HD23 H 1 0.952 0.030 . 1 . . . . 18 LEU HD2 . 11273 1
92 . 1 1 18 18 LEU HG H 1 1.827 0.030 . 1 . . . . 18 LEU HG . 11273 1
93 . 1 1 18 18 LEU C C 13 179.163 0.300 . 1 . . . . 18 LEU C . 11273 1
94 . 1 1 18 18 LEU CA C 13 57.944 0.300 . 1 . . . . 18 LEU CA . 11273 1
95 . 1 1 18 18 LEU CB C 13 42.784 0.300 . 1 . . . . 18 LEU CB . 11273 1
96 . 1 1 18 18 LEU CD1 C 13 25.816 0.300 . 2 . . . . 18 LEU CD1 . 11273 1
97 . 1 1 18 18 LEU CD2 C 13 23.733 0.300 . 2 . . . . 18 LEU CD2 . 11273 1
98 . 1 1 18 18 LEU CG C 13 26.745 0.300 . 1 . . . . 18 LEU CG . 11273 1
99 . 1 1 18 18 LEU N N 15 123.181 0.300 . 1 . . . . 18 LEU N . 11273 1
100 . 1 1 19 19 ILE H H 1 8.501 0.030 . 1 . . . . 19 ILE H . 11273 1
101 . 1 1 19 19 ILE HA H 1 3.380 0.030 . 1 . . . . 19 ILE HA . 11273 1
102 . 1 1 19 19 ILE HB H 1 1.908 0.030 . 1 . . . . 19 ILE HB . 11273 1
103 . 1 1 19 19 ILE HD11 H 1 0.794 0.030 . 1 . . . . 19 ILE HD1 . 11273 1
104 . 1 1 19 19 ILE HD12 H 1 0.794 0.030 . 1 . . . . 19 ILE HD1 . 11273 1
105 . 1 1 19 19 ILE HD13 H 1 0.794 0.030 . 1 . . . . 19 ILE HD1 . 11273 1
106 . 1 1 19 19 ILE HG12 H 1 1.716 0.030 . 2 . . . . 19 ILE HG12 . 11273 1
107 . 1 1 19 19 ILE HG13 H 1 0.578 0.030 . 2 . . . . 19 ILE HG13 . 11273 1
108 . 1 1 19 19 ILE HG21 H 1 0.955 0.030 . 1 . . . . 19 ILE HG2 . 11273 1
109 . 1 1 19 19 ILE HG22 H 1 0.955 0.030 . 1 . . . . 19 ILE HG2 . 11273 1
110 . 1 1 19 19 ILE HG23 H 1 0.955 0.030 . 1 . . . . 19 ILE HG2 . 11273 1
111 . 1 1 19 19 ILE C C 13 177.855 0.300 . 1 . . . . 19 ILE C . 11273 1
112 . 1 1 19 19 ILE CA C 13 65.815 0.300 . 1 . . . . 19 ILE CA . 11273 1
113 . 1 1 19 19 ILE CB C 13 37.931 0.300 . 1 . . . . 19 ILE CB . 11273 1
114 . 1 1 19 19 ILE CD1 C 13 14.175 0.300 . 1 . . . . 19 ILE CD1 . 11273 1
115 . 1 1 19 19 ILE CG1 C 13 30.285 0.300 . 1 . . . . 19 ILE CG1 . 11273 1
116 . 1 1 19 19 ILE CG2 C 13 18.438 0.300 . 1 . . . . 19 ILE CG2 . 11273 1
117 . 1 1 19 19 ILE N N 15 120.203 0.300 . 1 . . . . 19 ILE N . 11273 1
118 . 1 1 20 20 GLN H H 1 7.882 0.030 . 1 . . . . 20 GLN H . 11273 1
119 . 1 1 20 20 GLN HA H 1 4.189 0.030 . 1 . . . . 20 GLN HA . 11273 1
120 . 1 1 20 20 GLN HB2 H 1 2.215 0.030 . 1 . . . . 20 GLN HB2 . 11273 1
121 . 1 1 20 20 GLN HB3 H 1 2.215 0.030 . 1 . . . . 20 GLN HB3 . 11273 1
122 . 1 1 20 20 GLN HE21 H 1 7.510 0.030 . 2 . . . . 20 GLN HE21 . 11273 1
123 . 1 1 20 20 GLN HE22 H 1 6.839 0.030 . 2 . . . . 20 GLN HE22 . 11273 1
124 . 1 1 20 20 GLN HG2 H 1 2.408 0.030 . 2 . . . . 20 GLN HG2 . 11273 1
125 . 1 1 20 20 GLN HG3 H 1 2.486 0.030 . 2 . . . . 20 GLN HG3 . 11273 1
126 . 1 1 20 20 GLN C C 13 179.309 0.300 . 1 . . . . 20 GLN C . 11273 1
127 . 1 1 20 20 GLN CA C 13 59.022 0.300 . 1 . . . . 20 GLN CA . 11273 1
128 . 1 1 20 20 GLN CB C 13 27.965 0.300 . 1 . . . . 20 GLN CB . 11273 1
129 . 1 1 20 20 GLN CG C 13 33.983 0.300 . 1 . . . . 20 GLN CG . 11273 1
130 . 1 1 20 20 GLN N N 15 118.950 0.300 . 1 . . . . 20 GLN N . 11273 1
131 . 1 1 20 20 GLN NE2 N 15 112.078 0.300 . 1 . . . . 20 GLN NE2 . 11273 1
132 . 1 1 21 21 GLN H H 1 8.069 0.030 . 1 . . . . 21 GLN H . 11273 1
133 . 1 1 21 21 GLN HA H 1 4.101 0.030 . 1 . . . . 21 GLN HA . 11273 1
134 . 1 1 21 21 GLN HB2 H 1 2.143 0.030 . 2 . . . . 21 GLN HB2 . 11273 1
135 . 1 1 21 21 GLN HB3 H 1 2.317 0.030 . 2 . . . . 21 GLN HB3 . 11273 1
136 . 1 1 21 21 GLN HE21 H 1 6.773 0.030 . 2 . . . . 21 GLN HE21 . 11273 1
137 . 1 1 21 21 GLN HE22 H 1 7.200 0.030 . 2 . . . . 21 GLN HE22 . 11273 1
138 . 1 1 21 21 GLN HG2 H 1 2.587 0.030 . 2 . . . . 21 GLN HG2 . 11273 1
139 . 1 1 21 21 GLN HG3 H 1 2.353 0.030 . 2 . . . . 21 GLN HG3 . 11273 1
140 . 1 1 21 21 GLN C C 13 177.758 0.300 . 1 . . . . 21 GLN C . 11273 1
141 . 1 1 21 21 GLN CA C 13 59.532 0.300 . 1 . . . . 21 GLN CA . 11273 1
142 . 1 1 21 21 GLN CB C 13 29.624 0.300 . 1 . . . . 21 GLN CB . 11273 1
143 . 1 1 21 21 GLN CG C 13 34.723 0.300 . 1 . . . . 21 GLN CG . 11273 1
144 . 1 1 21 21 GLN N N 15 120.289 0.300 . 1 . . . . 21 GLN N . 11273 1
145 . 1 1 21 21 GLN NE2 N 15 110.894 0.300 . 1 . . . . 21 GLN NE2 . 11273 1
146 . 1 1 22 22 PHE H H 1 8.736 0.030 . 1 . . . . 22 PHE H . 11273 1
147 . 1 1 22 22 PHE HA H 1 3.746 0.030 . 1 . . . . 22 PHE HA . 11273 1
148 . 1 1 22 22 PHE HB2 H 1 2.874 0.030 . 2 . . . . 22 PHE HB2 . 11273 1
149 . 1 1 22 22 PHE HB3 H 1 3.430 0.030 . 2 . . . . 22 PHE HB3 . 11273 1
150 . 1 1 22 22 PHE HD1 H 1 6.826 0.030 . 1 . . . . 22 PHE HD1 . 11273 1
151 . 1 1 22 22 PHE HD2 H 1 6.826 0.030 . 1 . . . . 22 PHE HD2 . 11273 1
152 . 1 1 22 22 PHE HE1 H 1 6.832 0.030 . 1 . . . . 22 PHE HE1 . 11273 1
153 . 1 1 22 22 PHE HE2 H 1 6.832 0.030 . 1 . . . . 22 PHE HE2 . 11273 1
154 . 1 1 22 22 PHE HZ H 1 6.826 0.030 . 1 . . . . 22 PHE HZ . 11273 1
155 . 1 1 22 22 PHE C C 13 179.575 0.300 . 1 . . . . 22 PHE C . 11273 1
156 . 1 1 22 22 PHE CA C 13 62.850 0.300 . 1 . . . . 22 PHE CA . 11273 1
157 . 1 1 22 22 PHE CB C 13 39.247 0.300 . 1 . . . . 22 PHE CB . 11273 1
158 . 1 1 22 22 PHE CD1 C 13 131.318 0.300 . 1 . . . . 22 PHE CD1 . 11273 1
159 . 1 1 22 22 PHE CD2 C 13 131.318 0.300 . 1 . . . . 22 PHE CD2 . 11273 1
160 . 1 1 22 22 PHE CE1 C 13 129.628 0.300 . 1 . . . . 22 PHE CE1 . 11273 1
161 . 1 1 22 22 PHE CE2 C 13 129.628 0.300 . 1 . . . . 22 PHE CE2 . 11273 1
162 . 1 1 22 22 PHE CZ C 13 131.361 0.300 . 1 . . . . 22 PHE CZ . 11273 1
163 . 1 1 22 22 PHE N N 15 119.729 0.300 . 1 . . . . 22 PHE N . 11273 1
164 . 1 1 23 23 THR H H 1 9.233 0.030 . 1 . . . . 23 THR H . 11273 1
165 . 1 1 23 23 THR HA H 1 3.770 0.030 . 1 . . . . 23 THR HA . 11273 1
166 . 1 1 23 23 THR HB H 1 4.353 0.030 . 1 . . . . 23 THR HB . 11273 1
167 . 1 1 23 23 THR HG21 H 1 1.269 0.030 . 1 . . . . 23 THR HG2 . 11273 1
168 . 1 1 23 23 THR HG22 H 1 1.269 0.030 . 1 . . . . 23 THR HG2 . 11273 1
169 . 1 1 23 23 THR HG23 H 1 1.269 0.030 . 1 . . . . 23 THR HG2 . 11273 1
170 . 1 1 23 23 THR C C 13 177.685 0.300 . 1 . . . . 23 THR C . 11273 1
171 . 1 1 23 23 THR CA C 13 66.132 0.300 . 1 . . . . 23 THR CA . 11273 1
172 . 1 1 23 23 THR CB C 13 68.741 0.300 . 1 . . . . 23 THR CB . 11273 1
173 . 1 1 23 23 THR CG2 C 13 22.007 0.300 . 1 . . . . 23 THR CG2 . 11273 1
174 . 1 1 23 23 THR N N 15 116.471 0.300 . 1 . . . . 23 THR N . 11273 1
175 . 1 1 24 24 THR H H 1 8.103 0.030 . 1 . . . . 24 THR H . 11273 1
176 . 1 1 24 24 THR HA H 1 3.926 0.030 . 1 . . . . 24 THR HA . 11273 1
177 . 1 1 24 24 THR HB H 1 4.357 0.030 . 1 . . . . 24 THR HB . 11273 1
178 . 1 1 24 24 THR HG21 H 1 1.215 0.030 . 1 . . . . 24 THR HG2 . 11273 1
179 . 1 1 24 24 THR HG22 H 1 1.215 0.030 . 1 . . . . 24 THR HG2 . 11273 1
180 . 1 1 24 24 THR HG23 H 1 1.215 0.030 . 1 . . . . 24 THR HG2 . 11273 1
181 . 1 1 24 24 THR C C 13 175.892 0.300 . 1 . . . . 24 THR C . 11273 1
182 . 1 1 24 24 THR CA C 13 66.996 0.300 . 1 . . . . 24 THR CA . 11273 1
183 . 1 1 24 24 THR CB C 13 68.838 0.300 . 1 . . . . 24 THR CB . 11273 1
184 . 1 1 24 24 THR CG2 C 13 21.403 0.300 . 1 . . . . 24 THR CG2 . 11273 1
185 . 1 1 24 24 THR N N 15 121.662 0.300 . 1 . . . . 24 THR N . 11273 1
186 . 1 1 25 25 ILE H H 1 7.860 0.030 . 1 . . . . 25 ILE H . 11273 1
187 . 1 1 25 25 ILE HA H 1 3.718 0.030 . 1 . . . . 25 ILE HA . 11273 1
188 . 1 1 25 25 ILE HB H 1 1.498 0.030 . 1 . . . . 25 ILE HB . 11273 1
189 . 1 1 25 25 ILE HD11 H 1 0.833 0.030 . 1 . . . . 25 ILE HD1 . 11273 1
190 . 1 1 25 25 ILE HD12 H 1 0.833 0.030 . 1 . . . . 25 ILE HD1 . 11273 1
191 . 1 1 25 25 ILE HD13 H 1 0.833 0.030 . 1 . . . . 25 ILE HD1 . 11273 1
192 . 1 1 25 25 ILE HG12 H 1 1.772 0.030 . 2 . . . . 25 ILE HG12 . 11273 1
193 . 1 1 25 25 ILE HG13 H 1 1.029 0.030 . 2 . . . . 25 ILE HG13 . 11273 1
194 . 1 1 25 25 ILE HG21 H 1 0.810 0.030 . 1 . . . . 25 ILE HG2 . 11273 1
195 . 1 1 25 25 ILE HG22 H 1 0.810 0.030 . 1 . . . . 25 ILE HG2 . 11273 1
196 . 1 1 25 25 ILE HG23 H 1 0.810 0.030 . 1 . . . . 25 ILE HG2 . 11273 1
197 . 1 1 25 25 ILE C C 13 177.903 0.300 . 1 . . . . 25 ILE C . 11273 1
198 . 1 1 25 25 ILE CA C 13 64.968 0.300 . 1 . . . . 25 ILE CA . 11273 1
199 . 1 1 25 25 ILE CB C 13 39.658 0.300 . 1 . . . . 25 ILE CB . 11273 1
200 . 1 1 25 25 ILE CD1 C 13 14.290 0.300 . 1 . . . . 25 ILE CD1 . 11273 1
201 . 1 1 25 25 ILE CG1 C 13 29.180 0.300 . 1 . . . . 25 ILE CG1 . 11273 1
202 . 1 1 25 25 ILE CG2 C 13 17.629 0.300 . 1 . . . . 25 ILE CG2 . 11273 1
203 . 1 1 25 25 ILE N N 15 119.823 0.300 . 1 . . . . 25 ILE N . 11273 1
204 . 1 1 26 26 THR H H 1 7.640 0.030 . 1 . . . . 26 THR H . 11273 1
205 . 1 1 26 26 THR HA H 1 4.069 0.030 . 1 . . . . 26 THR HA . 11273 1
206 . 1 1 26 26 THR HB H 1 3.434 0.030 . 1 . . . . 26 THR HB . 11273 1
207 . 1 1 26 26 THR HG21 H 1 0.369 0.030 . 1 . . . . 26 THR HG2 . 11273 1
208 . 1 1 26 26 THR HG22 H 1 0.369 0.030 . 1 . . . . 26 THR HG2 . 11273 1
209 . 1 1 26 26 THR HG23 H 1 0.369 0.030 . 1 . . . . 26 THR HG2 . 11273 1
210 . 1 1 26 26 THR C C 13 176.401 0.300 . 1 . . . . 26 THR C . 11273 1
211 . 1 1 26 26 THR CA C 13 63.027 0.300 . 1 . . . . 26 THR CA . 11273 1
212 . 1 1 26 26 THR CB C 13 71.241 0.300 . 1 . . . . 26 THR CB . 11273 1
213 . 1 1 26 26 THR CG2 C 13 20.841 0.300 . 1 . . . . 26 THR CG2 . 11273 1
214 . 1 1 26 26 THR N N 15 105.315 0.300 . 1 . . . . 26 THR N . 11273 1
215 . 1 1 27 27 GLY H H 1 8.252 0.030 . 1 . . . . 27 GLY H . 11273 1
216 . 1 1 27 27 GLY HA2 H 1 3.824 0.030 . 2 . . . . 27 GLY HA2 . 11273 1
217 . 1 1 27 27 GLY HA3 H 1 4.162 0.030 . 2 . . . . 27 GLY HA3 . 11273 1
218 . 1 1 27 27 GLY C C 13 173.493 0.300 . 1 . . . . 27 GLY C . 11273 1
219 . 1 1 27 27 GLY CA C 13 45.556 0.300 . 1 . . . . 27 GLY CA . 11273 1
220 . 1 1 27 27 GLY N N 15 112.214 0.300 . 1 . . . . 27 GLY N . 11273 1
221 . 1 1 28 28 ALA H H 1 7.628 0.030 . 1 . . . . 28 ALA H . 11273 1
222 . 1 1 28 28 ALA HA H 1 4.437 0.030 . 1 . . . . 28 ALA HA . 11273 1
223 . 1 1 28 28 ALA HB1 H 1 1.181 0.030 . 1 . . . . 28 ALA HB . 11273 1
224 . 1 1 28 28 ALA HB2 H 1 1.181 0.030 . 1 . . . . 28 ALA HB . 11273 1
225 . 1 1 28 28 ALA HB3 H 1 1.181 0.030 . 1 . . . . 28 ALA HB . 11273 1
226 . 1 1 28 28 ALA C C 13 176.013 0.300 . 1 . . . . 28 ALA C . 11273 1
227 . 1 1 28 28 ALA CA C 13 51.133 0.300 . 1 . . . . 28 ALA CA . 11273 1
228 . 1 1 28 28 ALA CB C 13 20.741 0.300 . 1 . . . . 28 ALA CB . 11273 1
229 . 1 1 28 28 ALA N N 15 122.340 0.300 . 1 . . . . 28 ALA N . 11273 1
230 . 1 1 29 29 SER H H 1 8.127 0.030 . 1 . . . . 29 SER H . 11273 1
231 . 1 1 29 29 SER HA H 1 4.432 0.030 . 1 . . . . 29 SER HA . 11273 1
232 . 1 1 29 29 SER HB2 H 1 4.369 0.030 . 2 . . . . 29 SER HB2 . 11273 1
233 . 1 1 29 29 SER HB3 H 1 4.053 0.030 . 2 . . . . 29 SER HB3 . 11273 1
234 . 1 1 29 29 SER C C 13 175.335 0.300 . 1 . . . . 29 SER C . 11273 1
235 . 1 1 29 29 SER CA C 13 57.428 0.300 . 1 . . . . 29 SER CA . 11273 1
236 . 1 1 29 29 SER CB C 13 65.407 0.300 . 1 . . . . 29 SER CB . 11273 1
237 . 1 1 29 29 SER N N 15 112.988 0.300 . 1 . . . . 29 SER N . 11273 1
238 . 1 1 30 30 GLU H H 1 9.009 0.030 . 1 . . . . 30 GLU H . 11273 1
239 . 1 1 30 30 GLU HA H 1 3.757 0.030 . 1 . . . . 30 GLU HA . 11273 1
240 . 1 1 30 30 GLU HB2 H 1 2.015 0.030 . 2 . . . . 30 GLU HB2 . 11273 1
241 . 1 1 30 30 GLU HB3 H 1 2.077 0.030 . 2 . . . . 30 GLU HB3 . 11273 1
242 . 1 1 30 30 GLU HG2 H 1 2.207 0.030 . 2 . . . . 30 GLU HG2 . 11273 1
243 . 1 1 30 30 GLU HG3 H 1 2.426 0.030 . 2 . . . . 30 GLU HG3 . 11273 1
244 . 1 1 30 30 GLU C C 13 178.388 0.300 . 1 . . . . 30 GLU C . 11273 1
245 . 1 1 30 30 GLU CA C 13 60.027 0.300 . 1 . . . . 30 GLU CA . 11273 1
246 . 1 1 30 30 GLU CB C 13 29.377 0.300 . 1 . . . . 30 GLU CB . 11273 1
247 . 1 1 30 30 GLU CG C 13 36.944 0.300 . 1 . . . . 30 GLU CG . 11273 1
248 . 1 1 30 30 GLU N N 15 120.388 0.300 . 1 . . . . 30 GLU N . 11273 1
249 . 1 1 31 31 SER H H 1 8.267 0.030 . 1 . . . . 31 SER H . 11273 1
250 . 1 1 31 31 SER HA H 1 4.098 0.030 . 1 . . . . 31 SER HA . 11273 1
251 . 1 1 31 31 SER HB2 H 1 3.878 0.030 . 1 . . . . 31 SER HB2 . 11273 1
252 . 1 1 31 31 SER HB3 H 1 3.878 0.030 . 1 . . . . 31 SER HB3 . 11273 1
253 . 1 1 31 31 SER C C 13 177.346 0.300 . 1 . . . . 31 SER C . 11273 1
254 . 1 1 31 31 SER CA C 13 61.593 0.300 . 1 . . . . 31 SER CA . 11273 1
255 . 1 1 31 31 SER CB C 13 62.332 0.300 . 1 . . . . 31 SER CB . 11273 1
256 . 1 1 31 31 SER N N 15 113.792 0.300 . 1 . . . . 31 SER N . 11273 1
257 . 1 1 32 32 VAL H H 1 7.395 0.030 . 1 . . . . 32 VAL H . 11273 1
258 . 1 1 32 32 VAL HA H 1 3.766 0.030 . 1 . . . . 32 VAL HA . 11273 1
259 . 1 1 32 32 VAL HB H 1 2.208 0.030 . 1 . . . . 32 VAL HB . 11273 1
260 . 1 1 32 32 VAL HG11 H 1 1.073 0.030 . 1 . . . . 32 VAL HG1 . 11273 1
261 . 1 1 32 32 VAL HG12 H 1 1.073 0.030 . 1 . . . . 32 VAL HG1 . 11273 1
262 . 1 1 32 32 VAL HG13 H 1 1.073 0.030 . 1 . . . . 32 VAL HG1 . 11273 1
263 . 1 1 32 32 VAL HG21 H 1 1.120 0.030 . 1 . . . . 32 VAL HG2 . 11273 1
264 . 1 1 32 32 VAL HG22 H 1 1.120 0.030 . 1 . . . . 32 VAL HG2 . 11273 1
265 . 1 1 32 32 VAL HG23 H 1 1.120 0.030 . 1 . . . . 32 VAL HG2 . 11273 1
266 . 1 1 32 32 VAL C C 13 178.097 0.300 . 1 . . . . 32 VAL C . 11273 1
267 . 1 1 32 32 VAL CA C 13 66.309 0.300 . 1 . . . . 32 VAL CA . 11273 1
268 . 1 1 32 32 VAL CB C 13 31.708 0.300 . 1 . . . . 32 VAL CB . 11273 1
269 . 1 1 32 32 VAL CG1 C 13 21.792 0.300 . 2 . . . . 32 VAL CG1 . 11273 1
270 . 1 1 32 32 VAL CG2 C 13 23.046 0.300 . 2 . . . . 32 VAL CG2 . 11273 1
271 . 1 1 32 32 VAL N N 15 124.747 0.300 . 1 . . . . 32 VAL N . 11273 1
272 . 1 1 33 33 GLY H H 1 8.282 0.030 . 1 . . . . 33 GLY H . 11273 1
273 . 1 1 33 33 GLY HA2 H 1 2.252 0.030 . 2 . . . . 33 GLY HA2 . 11273 1
274 . 1 1 33 33 GLY HA3 H 1 2.924 0.030 . 2 . . . . 33 GLY HA3 . 11273 1
275 . 1 1 33 33 GLY C C 13 174.123 0.300 . 1 . . . . 33 GLY C . 11273 1
276 . 1 1 33 33 GLY CA C 13 48.434 0.300 . 1 . . . . 33 GLY CA . 11273 1
277 . 1 1 33 33 GLY N N 15 106.285 0.300 . 1 . . . . 33 GLY N . 11273 1
278 . 1 1 34 34 LYS H H 1 8.462 0.030 . 1 . . . . 34 LYS H . 11273 1
279 . 1 1 34 34 LYS HA H 1 3.642 0.030 . 1 . . . . 34 LYS HA . 11273 1
280 . 1 1 34 34 LYS HB2 H 1 1.803 0.030 . 1 . . . . 34 LYS HB2 . 11273 1
281 . 1 1 34 34 LYS HB3 H 1 1.803 0.030 . 1 . . . . 34 LYS HB3 . 11273 1
282 . 1 1 34 34 LYS HD2 H 1 1.617 0.030 . 1 . . . . 34 LYS HD2 . 11273 1
283 . 1 1 34 34 LYS HD3 H 1 1.617 0.030 . 1 . . . . 34 LYS HD3 . 11273 1
284 . 1 1 34 34 LYS HE2 H 1 2.887 0.030 . 2 . . . . 34 LYS HE2 . 11273 1
285 . 1 1 34 34 LYS HE3 H 1 2.915 0.030 . 2 . . . . 34 LYS HE3 . 11273 1
286 . 1 1 34 34 LYS HG2 H 1 1.328 0.030 . 1 . . . . 34 LYS HG2 . 11273 1
287 . 1 1 34 34 LYS HG3 H 1 1.328 0.030 . 1 . . . . 34 LYS HG3 . 11273 1
288 . 1 1 34 34 LYS C C 13 178.049 0.300 . 1 . . . . 34 LYS C . 11273 1
289 . 1 1 34 34 LYS CA C 13 60.380 0.300 . 1 . . . . 34 LYS CA . 11273 1
290 . 1 1 34 34 LYS CB C 13 32.832 0.300 . 1 . . . . 34 LYS CB . 11273 1
291 . 1 1 34 34 LYS CD C 13 29.770 0.300 . 1 . . . . 34 LYS CD . 11273 1
292 . 1 1 34 34 LYS CE C 13 42.126 0.300 . 1 . . . . 34 LYS CE . 11273 1
293 . 1 1 34 34 LYS CG C 13 25.265 0.300 . 1 . . . . 34 LYS CG . 11273 1
294 . 1 1 34 34 LYS N N 15 120.621 0.300 . 1 . . . . 34 LYS N . 11273 1
295 . 1 1 35 35 HIS H H 1 7.425 0.030 . 1 . . . . 35 HIS H . 11273 1
296 . 1 1 35 35 HIS HA H 1 4.322 0.030 . 1 . . . . 35 HIS HA . 11273 1
297 . 1 1 35 35 HIS HB2 H 1 3.199 0.030 . 2 . . . . 35 HIS HB2 . 11273 1
298 . 1 1 35 35 HIS HB3 H 1 3.261 0.030 . 2 . . . . 35 HIS HB3 . 11273 1
299 . 1 1 35 35 HIS HD2 H 1 6.998 0.030 . 1 . . . . 35 HIS HD2 . 11273 1
300 . 1 1 35 35 HIS HE1 H 1 7.891 0.030 . 1 . . . . 35 HIS HE1 . 11273 1
301 . 1 1 35 35 HIS C C 13 178.170 0.300 . 1 . . . . 35 HIS C . 11273 1
302 . 1 1 35 35 HIS CA C 13 59.462 0.300 . 1 . . . . 35 HIS CA . 11273 1
303 . 1 1 35 35 HIS CB C 13 30.248 0.300 . 1 . . . . 35 HIS CB . 11273 1
304 . 1 1 35 35 HIS CD2 C 13 120.543 0.300 . 1 . . . . 35 HIS CD2 . 11273 1
305 . 1 1 35 35 HIS CE1 C 13 138.269 0.300 . 1 . . . . 35 HIS CE1 . 11273 1
306 . 1 1 35 35 HIS N N 15 116.699 0.300 . 1 . . . . 35 HIS N . 11273 1
307 . 1 1 36 36 MET H H 1 8.558 0.030 . 1 . . . . 36 MET H . 11273 1
308 . 1 1 36 36 MET HA H 1 4.161 0.030 . 1 . . . . 36 MET HA . 11273 1
309 . 1 1 36 36 MET HB2 H 1 1.673 0.030 . 2 . . . . 36 MET HB2 . 11273 1
310 . 1 1 36 36 MET HB3 H 1 1.838 0.030 . 2 . . . . 36 MET HB3 . 11273 1
311 . 1 1 36 36 MET HE1 H 1 2.246 0.030 . 1 . . . . 36 MET HE . 11273 1
312 . 1 1 36 36 MET HE2 H 1 2.246 0.030 . 1 . . . . 36 MET HE . 11273 1
313 . 1 1 36 36 MET HE3 H 1 2.246 0.030 . 1 . . . . 36 MET HE . 11273 1
314 . 1 1 36 36 MET HG2 H 1 2.713 0.030 . 2 . . . . 36 MET HG2 . 11273 1
315 . 1 1 36 36 MET HG3 H 1 2.843 0.030 . 2 . . . . 36 MET HG3 . 11273 1
316 . 1 1 36 36 MET C C 13 178.388 0.300 . 1 . . . . 36 MET C . 11273 1
317 . 1 1 36 36 MET CA C 13 58.191 0.300 . 1 . . . . 36 MET CA . 11273 1
318 . 1 1 36 36 MET CB C 13 31.704 0.300 . 1 . . . . 36 MET CB . 11273 1
319 . 1 1 36 36 MET CE C 13 18.233 0.300 . 1 . . . . 36 MET CE . 11273 1
320 . 1 1 36 36 MET CG C 13 33.945 0.300 . 1 . . . . 36 MET CG . 11273 1
321 . 1 1 36 36 MET N N 15 117.958 0.300 . 1 . . . . 36 MET N . 11273 1
322 . 1 1 37 37 LEU H H 1 8.338 0.030 . 1 . . . . 37 LEU H . 11273 1
323 . 1 1 37 37 LEU HA H 1 3.605 0.030 . 1 . . . . 37 LEU HA . 11273 1
324 . 1 1 37 37 LEU HB2 H 1 1.362 0.030 . 2 . . . . 37 LEU HB2 . 11273 1
325 . 1 1 37 37 LEU HB3 H 1 1.786 0.030 . 2 . . . . 37 LEU HB3 . 11273 1
326 . 1 1 37 37 LEU HD11 H 1 0.561 0.030 . 1 . . . . 37 LEU HD1 . 11273 1
327 . 1 1 37 37 LEU HD12 H 1 0.561 0.030 . 1 . . . . 37 LEU HD1 . 11273 1
328 . 1 1 37 37 LEU HD13 H 1 0.561 0.030 . 1 . . . . 37 LEU HD1 . 11273 1
329 . 1 1 37 37 LEU HD21 H 1 0.616 0.030 . 1 . . . . 37 LEU HD2 . 11273 1
330 . 1 1 37 37 LEU HD22 H 1 0.616 0.030 . 1 . . . . 37 LEU HD2 . 11273 1
331 . 1 1 37 37 LEU HD23 H 1 0.616 0.030 . 1 . . . . 37 LEU HD2 . 11273 1
332 . 1 1 37 37 LEU HG H 1 1.197 0.030 . 1 . . . . 37 LEU HG . 11273 1
333 . 1 1 37 37 LEU C C 13 179.939 0.300 . 1 . . . . 37 LEU C . 11273 1
334 . 1 1 37 37 LEU CA C 13 58.721 0.300 . 1 . . . . 37 LEU CA . 11273 1
335 . 1 1 37 37 LEU CB C 13 40.481 0.300 . 1 . . . . 37 LEU CB . 11273 1
336 . 1 1 37 37 LEU CD1 C 13 26.416 0.300 . 2 . . . . 37 LEU CD1 . 11273 1
337 . 1 1 37 37 LEU CD2 C 13 23.444 0.300 . 2 . . . . 37 LEU CD2 . 11273 1
338 . 1 1 37 37 LEU CG C 13 28.308 0.300 . 1 . . . . 37 LEU CG . 11273 1
339 . 1 1 37 37 LEU N N 15 118.859 0.300 . 1 . . . . 37 LEU N . 11273 1
340 . 1 1 38 38 GLU H H 1 8.003 0.030 . 1 . . . . 38 GLU H . 11273 1
341 . 1 1 38 38 GLU HA H 1 3.984 0.030 . 1 . . . . 38 GLU HA . 11273 1
342 . 1 1 38 38 GLU HB2 H 1 1.975 0.030 . 2 . . . . 38 GLU HB2 . 11273 1
343 . 1 1 38 38 GLU HB3 H 1 2.154 0.030 . 2 . . . . 38 GLU HB3 . 11273 1
344 . 1 1 38 38 GLU HG2 H 1 2.456 0.030 . 2 . . . . 38 GLU HG2 . 11273 1
345 . 1 1 38 38 GLU HG3 H 1 2.217 0.030 . 2 . . . . 38 GLU HG3 . 11273 1
346 . 1 1 38 38 GLU C C 13 180.157 0.300 . 1 . . . . 38 GLU C . 11273 1
347 . 1 1 38 38 GLU CA C 13 59.744 0.300 . 1 . . . . 38 GLU CA . 11273 1
348 . 1 1 38 38 GLU CB C 13 29.123 0.300 . 1 . . . . 38 GLU CB . 11273 1
349 . 1 1 38 38 GLU CG C 13 36.862 0.300 . 1 . . . . 38 GLU CG . 11273 1
350 . 1 1 38 38 GLU N N 15 119.918 0.300 . 1 . . . . 38 GLU N . 11273 1
351 . 1 1 39 39 ALA H H 1 7.928 0.030 . 1 . . . . 39 ALA H . 11273 1
352 . 1 1 39 39 ALA HA H 1 4.166 0.030 . 1 . . . . 39 ALA HA . 11273 1
353 . 1 1 39 39 ALA HB1 H 1 1.461 0.030 . 1 . . . . 39 ALA HB . 11273 1
354 . 1 1 39 39 ALA HB2 H 1 1.461 0.030 . 1 . . . . 39 ALA HB . 11273 1
355 . 1 1 39 39 ALA HB3 H 1 1.461 0.030 . 1 . . . . 39 ALA HB . 11273 1
356 . 1 1 39 39 ALA C C 13 178.921 0.300 . 1 . . . . 39 ALA C . 11273 1
357 . 1 1 39 39 ALA CA C 13 54.415 0.300 . 1 . . . . 39 ALA CA . 11273 1
358 . 1 1 39 39 ALA CB C 13 18.316 0.300 . 1 . . . . 39 ALA CB . 11273 1
359 . 1 1 39 39 ALA N N 15 121.669 0.300 . 1 . . . . 39 ALA N . 11273 1
360 . 1 1 40 40 CYS H H 1 7.349 0.030 . 1 . . . . 40 CYS H . 11273 1
361 . 1 1 40 40 CYS HA H 1 4.619 0.030 . 1 . . . . 40 CYS HA . 11273 1
362 . 1 1 40 40 CYS HB2 H 1 2.770 0.030 . 2 . . . . 40 CYS HB2 . 11273 1
363 . 1 1 40 40 CYS HB3 H 1 3.293 0.030 . 2 . . . . 40 CYS HB3 . 11273 1
364 . 1 1 40 40 CYS C C 13 174.874 0.300 . 1 . . . . 40 CYS C . 11273 1
365 . 1 1 40 40 CYS CA C 13 58.368 0.300 . 1 . . . . 40 CYS CA . 11273 1
366 . 1 1 40 40 CYS CB C 13 28.955 0.300 . 1 . . . . 40 CYS CB . 11273 1
367 . 1 1 40 40 CYS N N 15 112.897 0.300 . 1 . . . . 40 CYS N . 11273 1
368 . 1 1 41 41 ASN H H 1 7.914 0.030 . 1 . . . . 41 ASN H . 11273 1
369 . 1 1 41 41 ASN HA H 1 4.383 0.030 . 1 . . . . 41 ASN HA . 11273 1
370 . 1 1 41 41 ASN HB2 H 1 2.668 0.030 . 2 . . . . 41 ASN HB2 . 11273 1
371 . 1 1 41 41 ASN HB3 H 1 3.042 0.030 . 2 . . . . 41 ASN HB3 . 11273 1
372 . 1 1 41 41 ASN HD21 H 1 7.548 0.030 . 2 . . . . 41 ASN HD21 . 11273 1
373 . 1 1 41 41 ASN HD22 H 1 6.844 0.030 . 2 . . . . 41 ASN HD22 . 11273 1
374 . 1 1 41 41 ASN C C 13 174.462 0.300 . 1 . . . . 41 ASN C . 11273 1
375 . 1 1 41 41 ASN CA C 13 54.733 0.300 . 1 . . . . 41 ASN CA . 11273 1
376 . 1 1 41 41 ASN CB C 13 37.048 0.300 . 1 . . . . 41 ASN CB . 11273 1
377 . 1 1 41 41 ASN N N 15 118.517 0.300 . 1 . . . . 41 ASN N . 11273 1
378 . 1 1 41 41 ASN ND2 N 15 112.386 0.300 . 1 . . . . 41 ASN ND2 . 11273 1
379 . 1 1 42 42 ASN H H 1 9.062 0.030 . 1 . . . . 42 ASN H . 11273 1
380 . 1 1 42 42 ASN HA H 1 3.844 0.030 . 1 . . . . 42 ASN HA . 11273 1
381 . 1 1 42 42 ASN HB2 H 1 2.863 0.030 . 2 . . . . 42 ASN HB2 . 11273 1
382 . 1 1 42 42 ASN HB3 H 1 2.980 0.030 . 2 . . . . 42 ASN HB3 . 11273 1
383 . 1 1 42 42 ASN HD21 H 1 6.424 0.030 . 2 . . . . 42 ASN HD21 . 11273 1
384 . 1 1 42 42 ASN HD22 H 1 7.250 0.030 . 2 . . . . 42 ASN HD22 . 11273 1
385 . 1 1 42 42 ASN C C 13 172.475 0.300 . 1 . . . . 42 ASN C . 11273 1
386 . 1 1 42 42 ASN CA C 13 54.697 0.300 . 1 . . . . 42 ASN CA . 11273 1
387 . 1 1 42 42 ASN CB C 13 36.039 0.300 . 1 . . . . 42 ASN CB . 11273 1
388 . 1 1 42 42 ASN N N 15 109.279 0.300 . 1 . . . . 42 ASN N . 11273 1
389 . 1 1 42 42 ASN ND2 N 15 109.351 0.300 . 1 . . . . 42 ASN ND2 . 11273 1
390 . 1 1 43 43 ASN H H 1 7.279 0.030 . 1 . . . . 43 ASN H . 11273 1
391 . 1 1 43 43 ASN HA H 1 4.720 0.030 . 1 . . . . 43 ASN HA . 11273 1
392 . 1 1 43 43 ASN HB2 H 1 2.734 0.030 . 2 . . . . 43 ASN HB2 . 11273 1
393 . 1 1 43 43 ASN HB3 H 1 3.253 0.030 . 2 . . . . 43 ASN HB3 . 11273 1
394 . 1 1 43 43 ASN HD21 H 1 7.138 0.030 . 2 . . . . 43 ASN HD21 . 11273 1
395 . 1 1 43 43 ASN HD22 H 1 7.733 0.030 . 2 . . . . 43 ASN HD22 . 11273 1
396 . 1 1 43 43 ASN C C 13 174.584 0.300 . 1 . . . . 43 ASN C . 11273 1
397 . 1 1 43 43 ASN CA C 13 52.791 0.300 . 1 . . . . 43 ASN CA . 11273 1
398 . 1 1 43 43 ASN CB C 13 39.104 0.300 . 1 . . . . 43 ASN CB . 11273 1
399 . 1 1 43 43 ASN N N 15 117.293 0.300 . 1 . . . . 43 ASN N . 11273 1
400 . 1 1 43 43 ASN ND2 N 15 113.143 0.300 . 1 . . . . 43 ASN ND2 . 11273 1
401 . 1 1 44 44 LEU H H 1 8.522 0.030 . 1 . . . . 44 LEU H . 11273 1
402 . 1 1 44 44 LEU HA H 1 3.972 0.030 . 1 . . . . 44 LEU HA . 11273 1
403 . 1 1 44 44 LEU HB2 H 1 1.521 0.030 . 2 . . . . 44 LEU HB2 . 11273 1
404 . 1 1 44 44 LEU HB3 H 1 1.907 0.030 . 2 . . . . 44 LEU HB3 . 11273 1
405 . 1 1 44 44 LEU HD11 H 1 1.048 0.030 . 1 . . . . 44 LEU HD1 . 11273 1
406 . 1 1 44 44 LEU HD12 H 1 1.048 0.030 . 1 . . . . 44 LEU HD1 . 11273 1
407 . 1 1 44 44 LEU HD13 H 1 1.048 0.030 . 1 . . . . 44 LEU HD1 . 11273 1
408 . 1 1 44 44 LEU HD21 H 1 0.943 0.030 . 1 . . . . 44 LEU HD2 . 11273 1
409 . 1 1 44 44 LEU HD22 H 1 0.943 0.030 . 1 . . . . 44 LEU HD2 . 11273 1
410 . 1 1 44 44 LEU HD23 H 1 0.943 0.030 . 1 . . . . 44 LEU HD2 . 11273 1
411 . 1 1 44 44 LEU HG H 1 1.635 0.030 . 1 . . . . 44 LEU HG . 11273 1
412 . 1 1 44 44 LEU C C 13 177.079 0.300 . 1 . . . . 44 LEU C . 11273 1
413 . 1 1 44 44 LEU CA C 13 58.650 0.300 . 1 . . . . 44 LEU CA . 11273 1
414 . 1 1 44 44 LEU CB C 13 42.060 0.300 . 1 . . . . 44 LEU CB . 11273 1
415 . 1 1 44 44 LEU CD1 C 13 24.164 0.300 . 2 . . . . 44 LEU CD1 . 11273 1
416 . 1 1 44 44 LEU CD2 C 13 26.354 0.300 . 2 . . . . 44 LEU CD2 . 11273 1
417 . 1 1 44 44 LEU CG C 13 27.182 0.300 . 1 . . . . 44 LEU CG . 11273 1
418 . 1 1 44 44 LEU N N 15 128.144 0.300 . 1 . . . . 44 LEU N . 11273 1
419 . 1 1 45 45 GLU H H 1 8.449 0.030 . 1 . . . . 45 GLU H . 11273 1
420 . 1 1 45 45 GLU HA H 1 3.946 0.030 . 1 . . . . 45 GLU HA . 11273 1
421 . 1 1 45 45 GLU HB2 H 1 2.073 0.030 . 2 . . . . 45 GLU HB2 . 11273 1
422 . 1 1 45 45 GLU HB3 H 1 2.170 0.030 . 2 . . . . 45 GLU HB3 . 11273 1
423 . 1 1 45 45 GLU HG2 H 1 2.322 0.030 . 1 . . . . 45 GLU HG2 . 11273 1
424 . 1 1 45 45 GLU HG3 H 1 2.322 0.030 . 1 . . . . 45 GLU HG3 . 11273 1
425 . 1 1 45 45 GLU C C 13 179.939 0.300 . 1 . . . . 45 GLU C . 11273 1
426 . 1 1 45 45 GLU CA C 13 60.380 0.300 . 1 . . . . 45 GLU CA . 11273 1
427 . 1 1 45 45 GLU CB C 13 29.123 0.300 . 1 . . . . 45 GLU CB . 11273 1
428 . 1 1 45 45 GLU CG C 13 36.862 0.300 . 1 . . . . 45 GLU CG . 11273 1
429 . 1 1 45 45 GLU N N 15 117.932 0.300 . 1 . . . . 45 GLU N . 11273 1
430 . 1 1 46 46 MET H H 1 8.141 0.030 . 1 . . . . 46 MET H . 11273 1
431 . 1 1 46 46 MET HA H 1 4.155 0.030 . 1 . . . . 46 MET HA . 11273 1
432 . 1 1 46 46 MET HB2 H 1 2.103 0.030 . 1 . . . . 46 MET HB2 . 11273 1
433 . 1 1 46 46 MET HB3 H 1 2.103 0.030 . 1 . . . . 46 MET HB3 . 11273 1
434 . 1 1 46 46 MET HE1 H 1 2.150 0.030 . 1 . . . . 46 MET HE . 11273 1
435 . 1 1 46 46 MET HE2 H 1 2.150 0.030 . 1 . . . . 46 MET HE . 11273 1
436 . 1 1 46 46 MET HE3 H 1 2.150 0.030 . 1 . . . . 46 MET HE . 11273 1
437 . 1 1 46 46 MET HG2 H 1 2.626 0.030 . 2 . . . . 46 MET HG2 . 11273 1
438 . 1 1 46 46 MET HG3 H 1 2.678 0.030 . 2 . . . . 46 MET HG3 . 11273 1
439 . 1 1 46 46 MET C C 13 177.928 0.300 . 1 . . . . 46 MET C . 11273 1
440 . 1 1 46 46 MET CA C 13 58.509 0.300 . 1 . . . . 46 MET CA . 11273 1
441 . 1 1 46 46 MET CB C 13 32.996 0.300 . 1 . . . . 46 MET CB . 11273 1
442 . 1 1 46 46 MET CE C 13 17.274 0.300 . 1 . . . . 46 MET CE . 11273 1
443 . 1 1 46 46 MET CG C 13 32.573 0.300 . 1 . . . . 46 MET CG . 11273 1
444 . 1 1 46 46 MET N N 15 119.325 0.300 . 1 . . . . 46 MET N . 11273 1
445 . 1 1 47 47 ALA H H 1 8.418 0.030 . 1 . . . . 47 ALA H . 11273 1
446 . 1 1 47 47 ALA HA H 1 4.394 0.030 . 1 . . . . 47 ALA HA . 11273 1
447 . 1 1 47 47 ALA HB1 H 1 1.380 0.030 . 1 . . . . 47 ALA HB . 11273 1
448 . 1 1 47 47 ALA HB2 H 1 1.380 0.030 . 1 . . . . 47 ALA HB . 11273 1
449 . 1 1 47 47 ALA HB3 H 1 1.380 0.030 . 1 . . . . 47 ALA HB . 11273 1
450 . 1 1 47 47 ALA C C 13 179.624 0.300 . 1 . . . . 47 ALA C . 11273 1
451 . 1 1 47 47 ALA CA C 13 55.827 0.300 . 1 . . . . 47 ALA CA . 11273 1
452 . 1 1 47 47 ALA CB C 13 18.486 0.300 . 1 . . . . 47 ALA CB . 11273 1
453 . 1 1 47 47 ALA N N 15 123.749 0.300 . 1 . . . . 47 ALA N . 11273 1
454 . 1 1 48 48 VAL H H 1 8.818 0.030 . 1 . . . . 48 VAL H . 11273 1
455 . 1 1 48 48 VAL HA H 1 3.534 0.030 . 1 . . . . 48 VAL HA . 11273 1
456 . 1 1 48 48 VAL HB H 1 2.216 0.030 . 1 . . . . 48 VAL HB . 11273 1
457 . 1 1 48 48 VAL HG11 H 1 0.866 0.030 . 1 . . . . 48 VAL HG1 . 11273 1
458 . 1 1 48 48 VAL HG12 H 1 0.866 0.030 . 1 . . . . 48 VAL HG1 . 11273 1
459 . 1 1 48 48 VAL HG13 H 1 0.866 0.030 . 1 . . . . 48 VAL HG1 . 11273 1
460 . 1 1 48 48 VAL HG21 H 1 0.970 0.030 . 1 . . . . 48 VAL HG2 . 11273 1
461 . 1 1 48 48 VAL HG22 H 1 0.970 0.030 . 1 . . . . 48 VAL HG2 . 11273 1
462 . 1 1 48 48 VAL HG23 H 1 0.970 0.030 . 1 . . . . 48 VAL HG2 . 11273 1
463 . 1 1 48 48 VAL C C 13 177.782 0.300 . 1 . . . . 48 VAL C . 11273 1
464 . 1 1 48 48 VAL CA C 13 67.648 0.300 . 1 . . . . 48 VAL CA . 11273 1
465 . 1 1 48 48 VAL CB C 13 31.927 0.300 . 1 . . . . 48 VAL CB . 11273 1
466 . 1 1 48 48 VAL CG1 C 13 21.792 0.300 . 2 . . . . 48 VAL CG1 . 11273 1
467 . 1 1 48 48 VAL CG2 C 13 23.517 0.300 . 2 . . . . 48 VAL CG2 . 11273 1
468 . 1 1 48 48 VAL N N 15 119.267 0.300 . 1 . . . . 48 VAL N . 11273 1
469 . 1 1 49 49 THR H H 1 8.011 0.030 . 1 . . . . 49 THR H . 11273 1
470 . 1 1 49 49 THR HA H 1 3.875 0.030 . 1 . . . . 49 THR HA . 11273 1
471 . 1 1 49 49 THR HB H 1 4.301 0.030 . 1 . . . . 49 THR HB . 11273 1
472 . 1 1 49 49 THR HG21 H 1 1.272 0.030 . 1 . . . . 49 THR HG2 . 11273 1
473 . 1 1 49 49 THR HG22 H 1 1.272 0.030 . 1 . . . . 49 THR HG2 . 11273 1
474 . 1 1 49 49 THR HG23 H 1 1.272 0.030 . 1 . . . . 49 THR HG2 . 11273 1
475 . 1 1 49 49 THR C C 13 175.965 0.300 . 1 . . . . 49 THR C . 11273 1
476 . 1 1 49 49 THR CA C 13 67.262 0.300 . 1 . . . . 49 THR CA . 11273 1
477 . 1 1 49 49 THR CB C 13 68.778 0.300 . 1 . . . . 49 THR CB . 11273 1
478 . 1 1 49 49 THR CG2 C 13 21.792 0.300 . 1 . . . . 49 THR CG2 . 11273 1
479 . 1 1 49 49 THR N N 15 116.416 0.300 . 1 . . . . 49 THR N . 11273 1
480 . 1 1 50 50 MET H H 1 8.590 0.030 . 1 . . . . 50 MET H . 11273 1
481 . 1 1 50 50 MET HA H 1 4.117 0.030 . 1 . . . . 50 MET HA . 11273 1
482 . 1 1 50 50 MET HB2 H 1 2.149 0.030 . 2 . . . . 50 MET HB2 . 11273 1
483 . 1 1 50 50 MET HB3 H 1 2.253 0.030 . 2 . . . . 50 MET HB3 . 11273 1
484 . 1 1 50 50 MET HE1 H 1 2.064 0.030 . 1 . . . . 50 MET HE . 11273 1
485 . 1 1 50 50 MET HE2 H 1 2.064 0.030 . 1 . . . . 50 MET HE . 11273 1
486 . 1 1 50 50 MET HE3 H 1 2.064 0.030 . 1 . . . . 50 MET HE . 11273 1
487 . 1 1 50 50 MET HG2 H 1 2.523 0.030 . 2 . . . . 50 MET HG2 . 11273 1
488 . 1 1 50 50 MET HG3 H 1 2.607 0.030 . 2 . . . . 50 MET HG3 . 11273 1
489 . 1 1 50 50 MET C C 13 178.873 0.300 . 1 . . . . 50 MET C . 11273 1
490 . 1 1 50 50 MET CA C 13 59.215 0.300 . 1 . . . . 50 MET CA . 11273 1
491 . 1 1 50 50 MET CB C 13 32.832 0.300 . 1 . . . . 50 MET CB . 11273 1
492 . 1 1 50 50 MET CE C 13 17.824 0.300 . 1 . . . . 50 MET CE . 11273 1
493 . 1 1 50 50 MET CG C 13 32.697 0.300 . 1 . . . . 50 MET CG . 11273 1
494 . 1 1 50 50 MET N N 15 121.241 0.300 . 1 . . . . 50 MET N . 11273 1
495 . 1 1 51 51 PHE H H 1 8.443 0.030 . 1 . . . . 51 PHE H . 11273 1
496 . 1 1 51 51 PHE HA H 1 4.178 0.030 . 1 . . . . 51 PHE HA . 11273 1
497 . 1 1 51 51 PHE HB2 H 1 3.442 0.030 . 2 . . . . 51 PHE HB2 . 11273 1
498 . 1 1 51 51 PHE HB3 H 1 3.510 0.030 . 2 . . . . 51 PHE HB3 . 11273 1
499 . 1 1 51 51 PHE HD1 H 1 7.162 0.030 . 1 . . . . 51 PHE HD1 . 11273 1
500 . 1 1 51 51 PHE HD2 H 1 7.162 0.030 . 1 . . . . 51 PHE HD2 . 11273 1
501 . 1 1 51 51 PHE HE1 H 1 7.443 0.030 . 1 . . . . 51 PHE HE1 . 11273 1
502 . 1 1 51 51 PHE HE2 H 1 7.443 0.030 . 1 . . . . 51 PHE HE2 . 11273 1
503 . 1 1 51 51 PHE HZ H 1 7.393 0.030 . 1 . . . . 51 PHE HZ . 11273 1
504 . 1 1 51 51 PHE C C 13 178.025 0.300 . 1 . . . . 51 PHE C . 11273 1
505 . 1 1 51 51 PHE CA C 13 61.827 0.300 . 1 . . . . 51 PHE CA . 11273 1
506 . 1 1 51 51 PHE CB C 13 40.026 0.300 . 1 . . . . 51 PHE CB . 11273 1
507 . 1 1 51 51 PHE CD1 C 13 131.487 0.300 . 1 . . . . 51 PHE CD1 . 11273 1
508 . 1 1 51 51 PHE CD2 C 13 131.487 0.300 . 1 . . . . 51 PHE CD2 . 11273 1
509 . 1 1 51 51 PHE CE1 C 13 132.080 0.300 . 1 . . . . 51 PHE CE1 . 11273 1
510 . 1 1 51 51 PHE CE2 C 13 132.080 0.300 . 1 . . . . 51 PHE CE2 . 11273 1
511 . 1 1 51 51 PHE CZ C 13 130.641 0.300 . 1 . . . . 51 PHE CZ . 11273 1
512 . 1 1 51 51 PHE N N 15 121.075 0.300 . 1 . . . . 51 PHE N . 11273 1
513 . 1 1 52 52 LEU H H 1 8.658 0.030 . 1 . . . . 52 LEU H . 11273 1
514 . 1 1 52 52 LEU HA H 1 3.940 0.030 . 1 . . . . 52 LEU HA . 11273 1
515 . 1 1 52 52 LEU HB2 H 1 1.497 0.030 . 2 . . . . 52 LEU HB2 . 11273 1
516 . 1 1 52 52 LEU HB3 H 1 1.942 0.030 . 2 . . . . 52 LEU HB3 . 11273 1
517 . 1 1 52 52 LEU HD11 H 1 0.881 0.030 . 1 . . . . 52 LEU HD1 . 11273 1
518 . 1 1 52 52 LEU HD12 H 1 0.881 0.030 . 1 . . . . 52 LEU HD1 . 11273 1
519 . 1 1 52 52 LEU HD13 H 1 0.881 0.030 . 1 . . . . 52 LEU HD1 . 11273 1
520 . 1 1 52 52 LEU HD21 H 1 0.966 0.030 . 1 . . . . 52 LEU HD2 . 11273 1
521 . 1 1 52 52 LEU HD22 H 1 0.966 0.030 . 1 . . . . 52 LEU HD2 . 11273 1
522 . 1 1 52 52 LEU HD23 H 1 0.966 0.030 . 1 . . . . 52 LEU HD2 . 11273 1
523 . 1 1 52 52 LEU HG H 1 2.017 0.030 . 1 . . . . 52 LEU HG . 11273 1
524 . 1 1 52 52 LEU C C 13 179.188 0.300 . 1 . . . . 52 LEU C . 11273 1
525 . 1 1 52 52 LEU CA C 13 57.132 0.300 . 1 . . . . 52 LEU CA . 11273 1
526 . 1 1 52 52 LEU CB C 13 41.550 0.300 . 1 . . . . 52 LEU CB . 11273 1
527 . 1 1 52 52 LEU CD1 C 13 25.923 0.300 . 2 . . . . 52 LEU CD1 . 11273 1
528 . 1 1 52 52 LEU CD2 C 13 22.304 0.300 . 2 . . . . 52 LEU CD2 . 11273 1
529 . 1 1 52 52 LEU CG C 13 26.967 0.300 . 1 . . . . 52 LEU CG . 11273 1
530 . 1 1 52 52 LEU N N 15 120.268 0.300 . 1 . . . . 52 LEU N . 11273 1
531 . 1 1 53 53 ASP H H 1 8.382 0.030 . 1 . . . . 53 ASP H . 11273 1
532 . 1 1 53 53 ASP HA H 1 4.574 0.030 . 1 . . . . 53 ASP HA . 11273 1
533 . 1 1 53 53 ASP HB2 H 1 2.720 0.030 . 1 . . . . 53 ASP HB2 . 11273 1
534 . 1 1 53 53 ASP HB3 H 1 2.720 0.030 . 1 . . . . 53 ASP HB3 . 11273 1
535 . 1 1 53 53 ASP C C 13 177.685 0.300 . 1 . . . . 53 ASP C . 11273 1
536 . 1 1 53 53 ASP CA C 13 55.615 0.300 . 1 . . . . 53 ASP CA . 11273 1
537 . 1 1 53 53 ASP CB C 13 40.924 0.300 . 1 . . . . 53 ASP CB . 11273 1
538 . 1 1 53 53 ASP N N 15 119.605 0.300 . 1 . . . . 53 ASP N . 11273 1
539 . 1 1 54 54 GLY H H 1 7.727 0.030 . 1 . . . . 54 GLY H . 11273 1
540 . 1 1 54 54 GLY HA2 H 1 3.873 0.030 . 2 . . . . 54 GLY HA2 . 11273 1
541 . 1 1 54 54 GLY HA3 H 1 3.975 0.030 . 2 . . . . 54 GLY HA3 . 11273 1
542 . 1 1 54 54 GLY C C 13 175.286 0.300 . 1 . . . . 54 GLY C . 11273 1
543 . 1 1 54 54 GLY CA C 13 45.726 0.300 . 1 . . . . 54 GLY CA . 11273 1
544 . 1 1 54 54 GLY N N 15 106.987 0.300 . 1 . . . . 54 GLY N . 11273 1
545 . 1 1 55 55 GLY H H 1 8.111 0.030 . 1 . . . . 55 GLY H . 11273 1
546 . 1 1 55 55 GLY HA2 H 1 3.904 0.030 . 1 . . . . 55 GLY HA2 . 11273 1
547 . 1 1 55 55 GLY HA3 H 1 3.904 0.030 . 1 . . . . 55 GLY HA3 . 11273 1
548 . 1 1 55 55 GLY C C 13 174.826 0.300 . 1 . . . . 55 GLY C . 11273 1
549 . 1 1 55 55 GLY CA C 13 45.380 0.300 . 1 . . . . 55 GLY CA . 11273 1
550 . 1 1 55 55 GLY N N 15 108.332 0.300 . 1 . . . . 55 GLY N . 11273 1
551 . 1 1 56 56 GLY H H 1 8.198 0.030 . 1 . . . . 56 GLY H . 11273 1
552 . 1 1 56 56 GLY HA2 H 1 3.775 0.030 . 1 . . . . 56 GLY HA2 . 11273 1
553 . 1 1 56 56 GLY HA3 H 1 3.775 0.030 . 1 . . . . 56 GLY HA3 . 11273 1
554 . 1 1 56 56 GLY C C 13 174.099 0.300 . 1 . . . . 56 GLY C . 11273 1
555 . 1 1 56 56 GLY CA C 13 45.415 0.300 . 1 . . . . 56 GLY CA . 11273 1
556 . 1 1 56 56 GLY N N 15 108.446 0.300 . 1 . . . . 56 GLY N . 11273 1
557 . 1 1 57 57 SER H H 1 8.219 0.030 . 1 . . . . 57 SER H . 11273 1
558 . 1 1 57 57 SER HA H 1 4.500 0.030 . 1 . . . . 57 SER HA . 11273 1
559 . 1 1 57 57 SER HB2 H 1 3.830 0.030 . 1 . . . . 57 SER HB2 . 11273 1
560 . 1 1 57 57 SER HB3 H 1 3.830 0.030 . 1 . . . . 57 SER HB3 . 11273 1
561 . 1 1 57 57 SER C C 13 174.584 0.300 . 1 . . . . 57 SER C . 11273 1
562 . 1 1 57 57 SER CA C 13 58.459 0.300 . 1 . . . . 57 SER CA . 11273 1
563 . 1 1 57 57 SER CB C 13 64.003 0.300 . 1 . . . . 57 SER CB . 11273 1
564 . 1 1 57 57 SER N N 15 115.633 0.300 . 1 . . . . 57 SER N . 11273 1
565 . 1 1 58 58 GLY H H 1 8.281 0.030 . 1 . . . . 58 GLY H . 11273 1
566 . 1 1 58 58 GLY HA2 H 1 4.105 0.030 . 1 . . . . 58 GLY HA2 . 11273 1
567 . 1 1 58 58 GLY HA3 H 1 4.105 0.030 . 1 . . . . 58 GLY HA3 . 11273 1
568 . 1 1 58 58 GLY C C 13 171.821 0.300 . 1 . . . . 58 GLY C . 11273 1
569 . 1 1 58 58 GLY CA C 13 44.674 0.300 . 1 . . . . 58 GLY CA . 11273 1
570 . 1 1 58 58 GLY N N 15 110.513 0.300 . 1 . . . . 58 GLY N . 11273 1
571 . 1 1 59 59 PRO HA H 1 4.467 0.030 . 1 . . . . 59 PRO HA . 11273 1
572 . 1 1 59 59 PRO HB2 H 1 1.969 0.030 . 2 . . . . 59 PRO HB2 . 11273 1
573 . 1 1 59 59 PRO HB3 H 1 2.277 0.030 . 2 . . . . 59 PRO HB3 . 11273 1
574 . 1 1 59 59 PRO HD2 H 1 3.610 0.030 . 1 . . . . 59 PRO HD2 . 11273 1
575 . 1 1 59 59 PRO HD3 H 1 3.610 0.030 . 1 . . . . 59 PRO HD3 . 11273 1
576 . 1 1 59 59 PRO HG2 H 1 2.006 0.030 . 1 . . . . 59 PRO HG2 . 11273 1
577 . 1 1 59 59 PRO HG3 H 1 2.006 0.030 . 1 . . . . 59 PRO HG3 . 11273 1
578 . 1 1 59 59 PRO C C 13 177.394 0.300 . 1 . . . . 59 PRO C . 11273 1
579 . 1 1 59 59 PRO CA C 13 63.274 0.300 . 1 . . . . 59 PRO CA . 11273 1
580 . 1 1 59 59 PRO CB C 13 32.174 0.300 . 1 . . . . 59 PRO CB . 11273 1
581 . 1 1 59 59 PRO CD C 13 49.822 0.300 . 1 . . . . 59 PRO CD . 11273 1
582 . 1 1 59 59 PRO CG C 13 27.223 0.300 . 1 . . . . 59 PRO CG . 11273 1
583 . 1 1 60 60 SER H H 1 8.518 0.030 . 1 . . . . 60 SER H . 11273 1
584 . 1 1 60 60 SER HA H 1 4.551 0.030 . 1 . . . . 60 SER HA . 11273 1
585 . 1 1 60 60 SER HB2 H 1 3.889 0.030 . 2 . . . . 60 SER HB2 . 11273 1
586 . 1 1 60 60 SER C C 13 174.656 0.300 . 1 . . . . 60 SER C . 11273 1
587 . 1 1 60 60 SER CA C 13 58.283 0.300 . 1 . . . . 60 SER CA . 11273 1
588 . 1 1 60 60 SER CB C 13 64.003 0.300 . 1 . . . . 60 SER CB . 11273 1
589 . 1 1 60 60 SER N N 15 116.436 0.300 . 1 . . . . 60 SER N . 11273 1
590 . 1 1 61 61 SER HA H 1 4.456 0.030 . 1 . . . . 61 SER HA . 11273 1
591 . 1 1 61 61 SER HB2 H 1 3.874 0.030 . 1 . . . . 61 SER HB2 . 11273 1
592 . 1 1 61 61 SER HB3 H 1 3.874 0.030 . 1 . . . . 61 SER HB3 . 11273 1
593 . 1 1 61 61 SER C C 13 173.953 0.300 . 1 . . . . 61 SER C . 11273 1
594 . 1 1 61 61 SER CA C 13 58.486 0.300 . 1 . . . . 61 SER CA . 11273 1
595 . 1 1 61 61 SER CB C 13 64.003 0.300 . 1 . . . . 61 SER CB . 11273 1
596 . 1 1 62 62 GLY H H 1 8.043 0.030 . 1 . . . . 62 GLY H . 11273 1
597 . 1 1 62 62 GLY C C 13 178.994 0.300 . 1 . . . . 62 GLY C . 11273 1
598 . 1 1 62 62 GLY CA C 13 46.227 0.300 . 1 . . . . 62 GLY CA . 11273 1
599 . 1 1 62 62 GLY N N 15 116.862 0.300 . 1 . . . . 62 GLY N . 11273 1
stop_
save_