###################################
# 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 15735
_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' . . . 15735 1
2 '2D 1H-13C HSQC' . . . 15735 1
3 '2D 1H-1H NOESY' . . . 15735 1
4 '2D 1H-1H NOESY' . . . 15735 1
5 '3D HNCACB' . . . 15735 1
6 '3D HNCA' . . . 15735 1
7 '3D HN(CO)CA' . . . 15735 1
8 '2D 1H-15N HSQC' . . . 15735 1
9 '3D HCCH-TOCSY' . . . 15735 1
10 '3D 1H-13C NOESY' . . . 15735 1
11 '3D 1H-15N NOESY' . . . 15735 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 ASP CA C 13 54.294 0.200 . 1 . . . . 1 D CA . 15735 1
2 . 1 1 2 2 VAL H H 1 8.608 0.005 . 1 . . . . 2 V HN . 15735 1
3 . 1 1 2 2 VAL HA H 1 4.472 0.020 . 1 . . . . 2 V HA . 15735 1
4 . 1 1 2 2 VAL HB H 1 2.007 0.004 . 1 . . . . 2 V HB . 15735 1
5 . 1 1 2 2 VAL HG11 H 1 0.930 0.001 . 2 . . . . 2 V HG1 . 15735 1
6 . 1 1 2 2 VAL HG12 H 1 0.930 0.001 . 2 . . . . 2 V HG1 . 15735 1
7 . 1 1 2 2 VAL HG13 H 1 0.930 0.001 . 2 . . . . 2 V HG1 . 15735 1
8 . 1 1 2 2 VAL HG21 H 1 0.839 0.003 . 2 . . . . 2 V HG2 . 15735 1
9 . 1 1 2 2 VAL HG22 H 1 0.839 0.003 . 2 . . . . 2 V HG2 . 15735 1
10 . 1 1 2 2 VAL HG23 H 1 0.839 0.003 . 2 . . . . 2 V HG2 . 15735 1
11 . 1 1 2 2 VAL CA C 13 61.161 0.011 . 1 . . . . 2 V CA . 15735 1
12 . 1 1 2 2 VAL CB C 13 35.825 0.200 . 1 . . . . 2 V CB . 15735 1
13 . 1 1 2 2 VAL CG1 C 13 21.611 0.005 . 2 . . . . 2 V CG1 . 15735 1
14 . 1 1 2 2 VAL CG2 C 13 21.236 0.054 . 2 . . . . 2 V CG2 . 15735 1
15 . 1 1 2 2 VAL N N 15 117.995 0.011 . 1 . . . . 2 V N . 15735 1
16 . 1 1 3 3 ILE H H 1 8.424 0.003 . 1 . . . . 3 I HN . 15735 1
17 . 1 1 3 3 ILE HA H 1 4.489 0.012 . 1 . . . . 3 I HA . 15735 1
18 . 1 1 3 3 ILE HB H 1 1.693 0.002 . 1 . . . . 3 I HB . 15735 1
19 . 1 1 3 3 ILE HD11 H 1 0.753 0.002 . 1 . . . . 3 I HD1 . 15735 1
20 . 1 1 3 3 ILE HD12 H 1 0.753 0.002 . 1 . . . . 3 I HD1 . 15735 1
21 . 1 1 3 3 ILE HD13 H 1 0.753 0.002 . 1 . . . . 3 I HD1 . 15735 1
22 . 1 1 3 3 ILE HG12 H 1 1.476 0.005 . 2 . . . . 3 I HG12 . 15735 1
23 . 1 1 3 3 ILE HG13 H 1 0.875 0.002 . 2 . . . . 3 I HG13 . 15735 1
24 . 1 1 3 3 ILE HG21 H 1 0.683 0.004 . 1 . . . . 3 I HG2 . 15735 1
25 . 1 1 3 3 ILE HG22 H 1 0.683 0.004 . 1 . . . . 3 I HG2 . 15735 1
26 . 1 1 3 3 ILE HG23 H 1 0.683 0.004 . 1 . . . . 3 I HG2 . 15735 1
27 . 1 1 3 3 ILE CA C 13 60.273 0.037 . 1 . . . . 3 I CA . 15735 1
28 . 1 1 3 3 ILE CB C 13 38.595 0.200 . 1 . . . . 3 I CB . 15735 1
29 . 1 1 3 3 ILE CD1 C 13 13.201 0.005 . 1 . . . . 3 I CD1 . 15735 1
30 . 1 1 3 3 ILE CG1 C 13 28.090 0.019 . 1 . . . . 3 I CG1 . 15735 1
31 . 1 1 3 3 ILE CG2 C 13 18.202 0.200 . 1 . . . . 3 I CG2 . 15735 1
32 . 1 1 3 3 ILE N N 15 125.647 0.046 . 1 . . . . 3 I N . 15735 1
33 . 1 1 4 4 ILE H H 1 8.531 0.005 . 1 . . . . 4 I HN . 15735 1
34 . 1 1 4 4 ILE HA H 1 3.990 0.020 . 1 . . . . 4 I HA . 15735 1
35 . 1 1 4 4 ILE HB H 1 1.723 0.020 . 1 . . . . 4 I HB . 15735 1
36 . 1 1 4 4 ILE HD11 H 1 0.468 0.020 . 1 . . . . 4 I HD1 . 15735 1
37 . 1 1 4 4 ILE HD12 H 1 0.468 0.020 . 1 . . . . 4 I HD1 . 15735 1
38 . 1 1 4 4 ILE HD13 H 1 0.468 0.020 . 1 . . . . 4 I HD1 . 15735 1
39 . 1 1 4 4 ILE HG12 H 1 1.301 0.020 . 2 . . . . 4 I HG12 . 15735 1
40 . 1 1 4 4 ILE HG13 H 1 1.025 0.020 . 2 . . . . 4 I HG13 . 15735 1
41 . 1 1 4 4 ILE HG21 H 1 0.710 0.020 . 1 . . . . 4 I HG2 . 15735 1
42 . 1 1 4 4 ILE HG22 H 1 0.710 0.020 . 1 . . . . 4 I HG2 . 15735 1
43 . 1 1 4 4 ILE HG23 H 1 0.710 0.020 . 1 . . . . 4 I HG2 . 15735 1
44 . 1 1 4 4 ILE CA C 13 61.656 0.018 . 1 . . . . 4 I CA . 15735 1
45 . 1 1 4 4 ILE CB C 13 38.183 0.200 . 1 . . . . 4 I CB . 15735 1
46 . 1 1 4 4 ILE CD1 C 13 13.150 0.200 . 1 . . . . 4 I CD1 . 15735 1
47 . 1 1 4 4 ILE CG1 C 13 27.648 0.006 . 1 . . . . 4 I CG1 . 15735 1
48 . 1 1 4 4 ILE CG2 C 13 17.489 0.200 . 1 . . . . 4 I CG2 . 15735 1
49 . 1 1 4 4 ILE N N 15 127.472 0.055 . 1 . . . . 4 I N . 15735 1
50 . 1 1 5 5 LYS H H 1 8.277 0.006 . 1 . . . . 5 K HN . 15735 1
51 . 1 1 5 5 LYS HA H 1 5.164 0.003 . 1 . . . . 5 K HA . 15735 1
52 . 1 1 5 5 LYS HB2 H 1 1.432 0.006 . 2 . . . . 5 K HB2 . 15735 1
53 . 1 1 5 5 LYS HB3 H 1 1.380 0.004 . 2 . . . . 5 K HB3 . 15735 1
54 . 1 1 5 5 LYS HD2 H 1 1.350 0.002 . 2 . . . . 5 K HD2 . 15735 1
55 . 1 1 5 5 LYS HD3 H 1 1.305 0.001 . 2 . . . . 5 K HD3 . 15735 1
56 . 1 1 5 5 LYS HE2 H 1 2.751 0.001 . 2 . . . . 5 K HE2 . 15735 1
57 . 1 1 5 5 LYS HE3 H 1 2.750 0.020 . 2 . . . . 5 K HE3 . 15735 1
58 . 1 1 5 5 LYS HG2 H 1 1.237 0.001 . 2 . . . . 5 K HG2 . 15735 1
59 . 1 1 5 5 LYS HG3 H 1 1.122 0.001 . 2 . . . . 5 K HG3 . 15735 1
60 . 1 1 5 5 LYS CA C 13 53.440 0.045 . 1 . . . . 5 K CA . 15735 1
61 . 1 1 5 5 LYS CB C 13 33.808 0.048 . 1 . . . . 5 K CB . 15735 1
62 . 1 1 5 5 LYS CD C 13 29.544 0.051 . 1 . . . . 5 K CD . 15735 1
63 . 1 1 5 5 LYS CE C 13 42.686 0.064 . 1 . . . . 5 K CE . 15735 1
64 . 1 1 5 5 LYS CG C 13 25.526 0.048 . 1 . . . . 5 K CG . 15735 1
65 . 1 1 5 5 LYS N N 15 126.697 0.036 . 1 . . . . 5 K N . 15735 1
66 . 1 1 6 6 PRO HA H 1 4.370 0.003 . 1 . . . . 6 P HA . 15735 1
67 . 1 1 6 6 PRO HB2 H 1 2.404 0.004 . 2 . . . . 6 P HB2 . 15735 1
68 . 1 1 6 6 PRO HB3 H 1 1.742 0.005 . 2 . . . . 6 P HB3 . 15735 1
69 . 1 1 6 6 PRO HD2 H 1 3.905 0.006 . 2 . . . . 6 P HD2 . 15735 1
70 . 1 1 6 6 PRO HD3 H 1 3.709 0.005 . 2 . . . . 6 P HD3 . 15735 1
71 . 1 1 6 6 PRO HG2 H 1 1.998 0.020 . 2 . . . . 6 P HG2 . 15735 1
72 . 1 1 6 6 PRO HG3 H 1 1.559 0.020 . 2 . . . . 6 P HG3 . 15735 1
73 . 1 1 6 6 PRO CA C 13 62.493 0.073 . 1 . . . . 6 P CA . 15735 1
74 . 1 1 6 6 PRO CB C 13 32.091 0.059 . 1 . . . . 6 P CB . 15735 1
75 . 1 1 6 6 PRO CD C 13 50.288 0.094 . 1 . . . . 6 P CD . 15735 1
76 . 1 1 6 6 PRO CG C 13 26.910 0.025 . 1 . . . . 6 P CG . 15735 1
77 . 1 1 7 7 GLN H H 1 9.334 0.007 . 1 . . . . 7 Q HN . 15735 1
78 . 1 1 7 7 GLN HA H 1 4.348 0.077 . 1 . . . . 7 Q HA . 15735 1
79 . 1 1 7 7 GLN HB2 H 1 2.137 0.003 . 2 . . . . 7 Q HB2 . 15735 1
80 . 1 1 7 7 GLN HB3 H 1 1.996 0.001 . 2 . . . . 7 Q HB3 . 15735 1
81 . 1 1 7 7 GLN HE21 H 1 7.527 0.001 . 2 . . . . 7 Q HE21 . 15735 1
82 . 1 1 7 7 GLN HE22 H 1 6.749 0.020 . 2 . . . . 7 Q HE22 . 15735 1
83 . 1 1 7 7 GLN HG2 H 1 2.445 0.062 . 2 . . . . 7 Q HG2 . 15735 1
84 . 1 1 7 7 GLN HG3 H 1 2.272 0.018 . 2 . . . . 7 Q HG3 . 15735 1
85 . 1 1 7 7 GLN CA C 13 56.384 0.200 . 1 . . . . 7 Q CA . 15735 1
86 . 1 1 7 7 GLN CB C 13 28.934 0.048 . 1 . . . . 7 Q CB . 15735 1
87 . 1 1 7 7 GLN CG C 13 34.060 0.040 . 1 . . . . 7 Q CG . 15735 1
88 . 1 1 7 7 GLN N N 15 119.944 0.200 . 1 . . . . 7 Q N . 15735 1
89 . 1 1 7 7 GLN NE2 N 15 112.073 0.045 . 1 . . . . 7 Q NE2 . 15735 1
90 . 1 1 8 8 VAL H H 1 7.021 0.005 . 1 . . . . 8 V HN . 15735 1
91 . 1 1 8 8 VAL HA H 1 4.476 0.006 . 1 . . . . 8 V HA . 15735 1
92 . 1 1 8 8 VAL HB H 1 2.118 0.004 . 1 . . . . 8 V HB . 15735 1
93 . 1 1 8 8 VAL HG11 H 1 0.796 0.020 . 2 . . . . 8 V HG1 . 15735 1
94 . 1 1 8 8 VAL HG12 H 1 0.796 0.020 . 2 . . . . 8 V HG1 . 15735 1
95 . 1 1 8 8 VAL HG13 H 1 0.796 0.020 . 2 . . . . 8 V HG1 . 15735 1
96 . 1 1 8 8 VAL HG21 H 1 0.527 0.002 . 2 . . . . 8 V HG2 . 15735 1
97 . 1 1 8 8 VAL HG22 H 1 0.527 0.002 . 2 . . . . 8 V HG2 . 15735 1
98 . 1 1 8 8 VAL HG23 H 1 0.527 0.002 . 2 . . . . 8 V HG2 . 15735 1
99 . 1 1 8 8 VAL CA C 13 58.999 0.094 . 1 . . . . 8 V CA . 15735 1
100 . 1 1 8 8 VAL CB C 13 35.347 0.067 . 1 . . . . 8 V CB . 15735 1
101 . 1 1 8 8 VAL CG1 C 13 21.853 0.200 . 2 . . . . 8 V CG1 . 15735 1
102 . 1 1 8 8 VAL CG2 C 13 18.083 0.086 . 2 . . . . 8 V CG2 . 15735 1
103 . 1 1 8 8 VAL N N 15 111.118 0.035 . 1 . . . . 8 V N . 15735 1
104 . 1 1 9 9 SER H H 1 8.155 0.008 . 1 . . . . 9 S HN . 15735 1
105 . 1 1 9 9 SER HA H 1 4.945 0.003 . 1 . . . . 9 S HA . 15735 1
106 . 1 1 9 9 SER HB2 H 1 4.178 0.003 . 2 . . . . 9 S HB2 . 15735 1
107 . 1 1 9 9 SER HB3 H 1 3.745 0.005 . 2 . . . . 9 S HB3 . 15735 1
108 . 1 1 9 9 SER CA C 13 56.704 0.051 . 1 . . . . 9 S CA . 15735 1
109 . 1 1 9 9 SER CB C 13 64.645 0.063 . 1 . . . . 9 S CB . 15735 1
110 . 1 1 9 9 SER N N 15 114.983 0.031 . 1 . . . . 9 S N . 15735 1
111 . 1 1 10 10 GLY H H 1 7.981 0.005 . 1 . . . . 10 G HN . 15735 1
112 . 1 1 10 10 GLY HA2 H 1 4.416 0.007 . 2 . . . . 10 G HA1 . 15735 1
113 . 1 1 10 10 GLY HA3 H 1 3.643 0.005 . 2 . . . . 10 G HA2 . 15735 1
114 . 1 1 10 10 GLY CA C 13 45.433 0.027 . 1 . . . . 10 G CA . 15735 1
115 . 1 1 10 10 GLY N N 15 108.602 0.037 . 1 . . . . 10 G N . 15735 1
116 . 1 1 11 11 VAL H H 1 8.018 0.006 . 1 . . . . 11 V HN . 15735 1
117 . 1 1 11 11 VAL HA H 1 4.740 0.007 . 1 . . . . 11 V HA . 15735 1
118 . 1 1 11 11 VAL HB H 1 1.747 0.001 . 1 . . . . 11 V HB . 15735 1
119 . 1 1 11 11 VAL HG11 H 1 0.918 0.002 . 2 . . . . 11 V HG1 . 15735 1
120 . 1 1 11 11 VAL HG12 H 1 0.918 0.002 . 2 . . . . 11 V HG1 . 15735 1
121 . 1 1 11 11 VAL HG13 H 1 0.918 0.002 . 2 . . . . 11 V HG1 . 15735 1
122 . 1 1 11 11 VAL HG21 H 1 0.705 0.020 . 2 . . . . 11 V HG2 . 15735 1
123 . 1 1 11 11 VAL HG22 H 1 0.705 0.020 . 2 . . . . 11 V HG2 . 15735 1
124 . 1 1 11 11 VAL HG23 H 1 0.705 0.020 . 2 . . . . 11 V HG2 . 15735 1
125 . 1 1 11 11 VAL CA C 13 60.580 0.095 . 1 . . . . 11 V CA . 15735 1
126 . 1 1 11 11 VAL CB C 13 35.124 0.016 . 1 . . . . 11 V CB . 15735 1
127 . 1 1 11 11 VAL CG1 C 13 22.266 0.200 . 2 . . . . 11 V CG1 . 15735 1
128 . 1 1 11 11 VAL CG2 C 13 21.191 0.200 . 2 . . . . 11 V CG2 . 15735 1
129 . 1 1 11 11 VAL N N 15 118.346 0.034 . 1 . . . . 11 V N . 15735 1
130 . 1 1 12 12 ILE H H 1 8.452 0.004 . 1 . . . . 12 I HN . 15735 1
131 . 1 1 12 12 ILE HA H 1 4.042 0.003 . 1 . . . . 12 I HA . 15735 1
132 . 1 1 12 12 ILE HB H 1 2.300 0.005 . 1 . . . . 12 I HB . 15735 1
133 . 1 1 12 12 ILE HD11 H 1 0.258 0.003 . 1 . . . . 12 I HD1 . 15735 1
134 . 1 1 12 12 ILE HD12 H 1 0.258 0.003 . 1 . . . . 12 I HD1 . 15735 1
135 . 1 1 12 12 ILE HD13 H 1 0.258 0.003 . 1 . . . . 12 I HD1 . 15735 1
136 . 1 1 12 12 ILE HG12 H 1 1.448 0.020 . 2 . . . . 12 I HG12 . 15735 1
137 . 1 1 12 12 ILE HG13 H 1 1.115 0.002 . 2 . . . . 12 I HG13 . 15735 1
138 . 1 1 12 12 ILE HG21 H 1 0.802 0.020 . 1 . . . . 12 I HG2 . 15735 1
139 . 1 1 12 12 ILE HG22 H 1 0.802 0.020 . 1 . . . . 12 I HG2 . 15735 1
140 . 1 1 12 12 ILE HG23 H 1 0.802 0.020 . 1 . . . . 12 I HG2 . 15735 1
141 . 1 1 12 12 ILE CA C 13 60.400 0.059 . 1 . . . . 12 I CA . 15735 1
142 . 1 1 12 12 ILE CB C 13 35.725 0.009 . 1 . . . . 12 I CB . 15735 1
143 . 1 1 12 12 ILE CD1 C 13 9.946 0.200 . 1 . . . . 12 I CD1 . 15735 1
144 . 1 1 12 12 ILE CG1 C 13 25.554 0.200 . 1 . . . . 12 I CG1 . 15735 1
145 . 1 1 12 12 ILE CG2 C 13 17.898 0.200 . 1 . . . . 12 I CG2 . 15735 1
146 . 1 1 12 12 ILE N N 15 125.267 0.069 . 1 . . . . 12 I N . 15735 1
147 . 1 1 13 13 VAL H H 1 8.900 0.008 . 1 . . . . 13 V HN . 15735 1
148 . 1 1 13 13 VAL HA H 1 4.492 0.005 . 1 . . . . 13 V HA . 15735 1
149 . 1 1 13 13 VAL HB H 1 2.022 0.003 . 1 . . . . 13 V HB . 15735 1
150 . 1 1 13 13 VAL HG11 H 1 0.841 0.003 . 2 . . . . 13 V HG1 . 15735 1
151 . 1 1 13 13 VAL HG12 H 1 0.841 0.003 . 2 . . . . 13 V HG1 . 15735 1
152 . 1 1 13 13 VAL HG13 H 1 0.841 0.003 . 2 . . . . 13 V HG1 . 15735 1
153 . 1 1 13 13 VAL HG21 H 1 0.675 0.002 . 2 . . . . 13 V HG2 . 15735 1
154 . 1 1 13 13 VAL HG22 H 1 0.675 0.002 . 2 . . . . 13 V HG2 . 15735 1
155 . 1 1 13 13 VAL HG23 H 1 0.675 0.002 . 2 . . . . 13 V HG2 . 15735 1
156 . 1 1 13 13 VAL CA C 13 62.168 0.067 . 1 . . . . 13 V CA . 15735 1
157 . 1 1 13 13 VAL CB C 13 33.406 0.064 . 1 . . . . 13 V CB . 15735 1
158 . 1 1 13 13 VAL CG1 C 13 21.062 0.200 . 2 . . . . 13 V CG1 . 15735 1
159 . 1 1 13 13 VAL CG2 C 13 20.322 0.054 . 2 . . . . 13 V CG2 . 15735 1
160 . 1 1 13 13 VAL N N 15 124.539 0.022 . 1 . . . . 13 V N . 15735 1
161 . 1 1 14 14 ASN H H 1 7.649 0.006 . 1 . . . . 14 N HN . 15735 1
162 . 1 1 14 14 ASN HA H 1 4.805 0.002 . 1 . . . . 14 N HA . 15735 1
163 . 1 1 14 14 ASN HB2 H 1 2.578 0.004 . 2 . . . . 14 N HB2 . 15735 1
164 . 1 1 14 14 ASN HB3 H 1 2.300 0.003 . 2 . . . . 14 N HB3 . 15735 1
165 . 1 1 14 14 ASN HD21 H 1 7.298 0.004 . 2 . . . . 14 N HD21 . 15735 1
166 . 1 1 14 14 ASN HD22 H 1 6.838 0.002 . 2 . . . . 14 N HD22 . 15735 1
167 . 1 1 14 14 ASN CA C 13 52.950 0.036 . 1 . . . . 14 N CA . 15735 1
168 . 1 1 14 14 ASN CB C 13 42.149 0.037 . 1 . . . . 14 N CB . 15735 1
169 . 1 1 14 14 ASN N N 15 115.008 0.013 . 1 . . . . 14 N N . 15735 1
170 . 1 1 14 14 ASN ND2 N 15 109.605 0.030 . 1 . . . . 14 N ND2 . 15735 1
171 . 1 1 15 15 LYS H H 1 8.393 0.005 . 1 . . . . 15 K HN . 15735 1
172 . 1 1 15 15 LYS HA H 1 4.640 0.003 . 1 . . . . 15 K HA . 15735 1
173 . 1 1 15 15 LYS HB2 H 1 1.565 0.002 . 2 . . . . 15 K HB2 . 15735 1
174 . 1 1 15 15 LYS HB3 H 1 1.368 0.001 . 2 . . . . 15 K HB3 . 15735 1
175 . 1 1 15 15 LYS HD2 H 1 1.349 0.020 . 2 . . . . 15 K HD2 . 15735 1
176 . 1 1 15 15 LYS HD3 H 1 1.200 0.020 . 2 . . . . 15 K HD3 . 15735 1
177 . 1 1 15 15 LYS HE2 H 1 2.746 0.020 . 2 . . . . 15 K HE2 . 15735 1
178 . 1 1 15 15 LYS HE3 H 1 2.577 0.020 . 2 . . . . 15 K HE3 . 15735 1
179 . 1 1 15 15 LYS CA C 13 55.987 0.047 . 1 . . . . 15 K CA . 15735 1
180 . 1 1 15 15 LYS CB C 13 35.412 0.018 . 1 . . . . 15 K CB . 15735 1
181 . 1 1 15 15 LYS CD C 13 29.764 0.003 . 1 . . . . 15 K CD . 15735 1
182 . 1 1 15 15 LYS CE C 13 41.641 0.014 . 1 . . . . 15 K CE . 15735 1
183 . 1 1 15 15 LYS N N 15 123.820 0.031 . 1 . . . . 15 K N . 15735 1
184 . 1 1 16 16 LEU H H 1 8.015 0.005 . 1 . . . . 16 L HN . 15735 1
185 . 1 1 16 16 LEU HA H 1 4.983 0.379 . 1 . . . . 16 L HA . 15735 1
186 . 1 1 16 16 LEU HB2 H 1 1.936 0.020 . 2 . . . . 16 L HB2 . 15735 1
187 . 1 1 16 16 LEU HB3 H 1 1.365 0.004 . 2 . . . . 16 L HB3 . 15735 1
188 . 1 1 16 16 LEU HD11 H 1 0.678 0.020 . 2 . . . . 16 L HD1 . 15735 1
189 . 1 1 16 16 LEU HD12 H 1 0.678 0.020 . 2 . . . . 16 L HD1 . 15735 1
190 . 1 1 16 16 LEU HD13 H 1 0.678 0.020 . 2 . . . . 16 L HD1 . 15735 1
191 . 1 1 16 16 LEU HD21 H 1 0.604 0.020 . 2 . . . . 16 L HD2 . 15735 1
192 . 1 1 16 16 LEU HD22 H 1 0.604 0.020 . 2 . . . . 16 L HD2 . 15735 1
193 . 1 1 16 16 LEU HD23 H 1 0.604 0.020 . 2 . . . . 16 L HD2 . 15735 1
194 . 1 1 16 16 LEU HG H 1 1.195 0.020 . 1 . . . . 16 L HG . 15735 1
195 . 1 1 16 16 LEU CA C 13 55.202 0.012 . 1 . . . . 16 L CA . 15735 1
196 . 1 1 16 16 LEU CB C 13 41.471 0.040 . 1 . . . . 16 L CB . 15735 1
197 . 1 1 16 16 LEU CD1 C 13 24.569 0.200 . 2 . . . . 16 L CD1 . 15735 1
198 . 1 1 16 16 LEU CD2 C 13 25.553 0.200 . 2 . . . . 16 L CD2 . 15735 1
199 . 1 1 16 16 LEU CG C 13 28.302 0.200 . 1 . . . . 16 L CG . 15735 1
200 . 1 1 16 16 LEU N N 15 126.200 0.014 . 1 . . . . 16 L N . 15735 1
201 . 1 1 17 17 PHE H H 1 6.522 0.005 . 1 . . . . 17 F HN . 15735 1
202 . 1 1 17 17 PHE HA H 1 4.858 0.001 . 1 . . . . 17 F HA . 15735 1
203 . 1 1 17 17 PHE HB2 H 1 2.935 0.002 . 2 . . . . 17 F HB2 . 15735 1
204 . 1 1 17 17 PHE HB3 H 1 2.809 0.009 . 2 . . . . 17 F HB3 . 15735 1
205 . 1 1 17 17 PHE HD1 H 1 6.777 0.002 . 3 . . . . 17 F HD . 15735 1
206 . 1 1 17 17 PHE HD2 H 1 6.777 0.002 . 3 . . . . 17 F HD . 15735 1
207 . 1 1 17 17 PHE HE1 H 1 6.802 0.020 . 3 . . . . 17 F HE . 15735 1
208 . 1 1 17 17 PHE HE2 H 1 6.802 0.020 . 3 . . . . 17 F HE . 15735 1
209 . 1 1 17 17 PHE HZ H 1 7.032 0.002 . 1 . . . . 17 F HZ . 15735 1
210 . 1 1 17 17 PHE CA C 13 55.675 0.046 . 1 . . . . 17 F CA . 15735 1
211 . 1 1 17 17 PHE CB C 13 41.329 0.056 . 1 . . . . 17 F CB . 15735 1
212 . 1 1 17 17 PHE N N 15 113.650 0.032 . 1 . . . . 17 F N . 15735 1
213 . 1 1 18 18 LYS H H 1 8.648 0.006 . 1 . . . . 18 K HN . 15735 1
214 . 1 1 18 18 LYS HA H 1 4.325 0.005 . 1 . . . . 18 K HA . 15735 1
215 . 1 1 18 18 LYS HB2 H 1 1.717 0.006 . 2 . . . . 18 K HB2 . 15735 1
216 . 1 1 18 18 LYS HB3 H 1 1.669 0.001 . 2 . . . . 18 K HB3 . 15735 1
217 . 1 1 18 18 LYS HD2 H 1 1.669 0.020 . 2 . . . . 18 K HD2 . 15735 1
218 . 1 1 18 18 LYS HD3 H 1 1.676 0.020 . 2 . . . . 18 K HD3 . 15735 1
219 . 1 1 18 18 LYS HE2 H 1 2.937 0.003 . 2 . . . . 18 K HE2 . 15735 1
220 . 1 1 18 18 LYS HE3 H 1 2.807 0.003 . 2 . . . . 18 K HE3 . 15735 1
221 . 1 1 18 18 LYS HG2 H 1 1.375 0.004 . 2 . . . . 18 K HG2 . 15735 1
222 . 1 1 18 18 LYS HG3 H 1 1.278 0.002 . 2 . . . . 18 K HG3 . 15735 1
223 . 1 1 18 18 LYS CA C 13 54.442 0.028 . 1 . . . . 18 K CA . 15735 1
224 . 1 1 18 18 LYS CB C 13 35.233 0.028 . 1 . . . . 18 K CB . 15735 1
225 . 1 1 18 18 LYS CD C 13 27.593 0.019 . 1 . . . . 18 K CD . 15735 1
226 . 1 1 18 18 LYS CE C 13 41.563 0.195 . 1 . . . . 18 K CE . 15735 1
227 . 1 1 18 18 LYS CG C 13 24.469 0.068 . 1 . . . . 18 K CG . 15735 1
228 . 1 1 18 18 LYS N N 15 120.586 0.016 . 1 . . . . 18 K N . 15735 1
229 . 1 1 19 19 ALA H H 1 8.396 0.006 . 1 . . . . 19 A HN . 15735 1
230 . 1 1 19 19 ALA HA H 1 3.956 0.002 . 1 . . . . 19 A HA . 15735 1
231 . 1 1 19 19 ALA HB1 H 1 1.281 0.003 . 1 . . . . 19 A HB . 15735 1
232 . 1 1 19 19 ALA HB2 H 1 1.281 0.003 . 1 . . . . 19 A HB . 15735 1
233 . 1 1 19 19 ALA HB3 H 1 1.281 0.003 . 1 . . . . 19 A HB . 15735 1
234 . 1 1 19 19 ALA CA C 13 54.151 0.038 . 1 . . . . 19 A CA . 15735 1
235 . 1 1 19 19 ALA CB C 13 18.681 0.263 . 1 . . . . 19 A CB . 15735 1
236 . 1 1 19 19 ALA N N 15 123.901 0.018 . 1 . . . . 19 A N . 15735 1
237 . 1 1 20 20 GLY H H 1 8.806 0.004 . 1 . . . . 20 G HN . 15735 1
238 . 1 1 20 20 GLY HA2 H 1 4.299 0.005 . 2 . . . . 20 G HA1 . 15735 1
239 . 1 1 20 20 GLY HA3 H 1 3.523 0.005 . 2 . . . . 20 G HA2 . 15735 1
240 . 1 1 20 20 GLY CA C 13 45.190 0.048 . 1 . . . . 20 G CA . 15735 1
241 . 1 1 20 20 GLY N N 15 112.460 0.021 . 1 . . . . 20 G N . 15735 1
242 . 1 1 21 21 ASP H H 1 7.923 0.006 . 1 . . . . 21 D HN . 15735 1
243 . 1 1 21 21 ASP HA H 1 4.489 0.002 . 1 . . . . 21 D HA . 15735 1
244 . 1 1 21 21 ASP HB2 H 1 2.787 0.002 . 2 . . . . 21 D HB2 . 15735 1
245 . 1 1 21 21 ASP HB3 H 1 2.535 0.002 . 2 . . . . 21 D HB3 . 15735 1
246 . 1 1 21 21 ASP CA C 13 55.477 0.054 . 1 . . . . 21 D CA . 15735 1
247 . 1 1 21 21 ASP CB C 13 41.593 0.073 . 1 . . . . 21 D CB . 15735 1
248 . 1 1 21 21 ASP N N 15 121.531 0.025 . 1 . . . . 21 D N . 15735 1
249 . 1 1 22 22 LYS H H 1 8.292 0.004 . 1 . . . . 22 K HN . 15735 1
250 . 1 1 22 22 LYS HA H 1 4.861 0.004 . 1 . . . . 22 K HA . 15735 1
251 . 1 1 22 22 LYS HB2 H 1 1.736 0.012 . 2 . . . . 22 K HB2 . 15735 1
252 . 1 1 22 22 LYS HB3 H 1 1.738 0.011 . 2 . . . . 22 K HB3 . 15735 1
253 . 1 1 22 22 LYS HD2 H 1 1.608 0.004 . 2 . . . . 22 K HD2 . 15735 1
254 . 1 1 22 22 LYS HD3 H 1 1.613 0.020 . 2 . . . . 22 K HD3 . 15735 1
255 . 1 1 22 22 LYS HE2 H 1 2.907 0.002 . 2 . . . . 22 K HE . 15735 1
256 . 1 1 22 22 LYS HE3 H 1 2.907 0.002 . 2 . . . . 22 K HE . 15735 1
257 . 1 1 22 22 LYS HG2 H 1 1.493 0.002 . 2 . . . . 22 K HG2 . 15735 1
258 . 1 1 22 22 LYS HG3 H 1 1.369 0.004 . 2 . . . . 22 K HG3 . 15735 1
259 . 1 1 22 22 LYS CA C 13 55.789 0.059 . 1 . . . . 22 K CA . 15735 1
260 . 1 1 22 22 LYS CB C 13 31.948 0.025 . 1 . . . . 22 K CB . 15735 1
261 . 1 1 22 22 LYS CD C 13 29.272 0.014 . 1 . . . . 22 K CD . 15735 1
262 . 1 1 22 22 LYS CE C 13 42.492 0.006 . 1 . . . . 22 K CE . 15735 1
263 . 1 1 22 22 LYS CG C 13 25.267 0.033 . 1 . . . . 22 K CG . 15735 1
264 . 1 1 22 22 LYS N N 15 120.223 0.020 . 1 . . . . 22 K N . 15735 1
265 . 1 1 23 23 VAL H H 1 8.929 0.006 . 1 . . . . 23 V HN . 15735 1
266 . 1 1 23 23 VAL HA H 1 4.828 0.003 . 1 . . . . 23 V HA . 15735 1
267 . 1 1 23 23 VAL HB H 1 1.627 0.003 . 1 . . . . 23 V HB . 15735 1
268 . 1 1 23 23 VAL HG11 H 1 0.575 0.003 . 2 . . . . 23 V HG1 . 15735 1
269 . 1 1 23 23 VAL HG12 H 1 0.575 0.003 . 2 . . . . 23 V HG1 . 15735 1
270 . 1 1 23 23 VAL HG13 H 1 0.575 0.003 . 2 . . . . 23 V HG1 . 15735 1
271 . 1 1 23 23 VAL HG21 H 1 0.471 0.020 . 2 . . . . 23 V HG2 . 15735 1
272 . 1 1 23 23 VAL HG22 H 1 0.471 0.020 . 2 . . . . 23 V HG2 . 15735 1
273 . 1 1 23 23 VAL HG23 H 1 0.471 0.020 . 2 . . . . 23 V HG2 . 15735 1
274 . 1 1 23 23 VAL CA C 13 58.619 0.026 . 1 . . . . 23 V CA . 15735 1
275 . 1 1 23 23 VAL CB C 13 34.776 0.027 . 1 . . . . 23 V CB . 15735 1
276 . 1 1 23 23 VAL CG1 C 13 22.017 0.019 . 2 . . . . 23 V CG1 . 15735 1
277 . 1 1 23 23 VAL CG2 C 13 18.167 0.200 . 2 . . . . 23 V CG2 . 15735 1
278 . 1 1 23 23 VAL N N 15 117.770 0.034 . 1 . . . . 23 V N . 15735 1
279 . 1 1 24 24 LYS H H 1 7.952 0.007 . 1 . . . . 24 K HN . 15735 1
280 . 1 1 24 24 LYS HA H 1 4.828 0.005 . 1 . . . . 24 K HA . 15735 1
281 . 1 1 24 24 LYS HB2 H 1 1.723 0.006 . 2 . . . . 24 K HB2 . 15735 1
282 . 1 1 24 24 LYS HB3 H 1 1.555 0.003 . 2 . . . . 24 K HB3 . 15735 1
283 . 1 1 24 24 LYS HD2 H 1 1.587 0.001 . 2 . . . . 24 K HD2 . 15735 1
284 . 1 1 24 24 LYS HD3 H 1 1.591 0.001 . 2 . . . . 24 K HD3 . 15735 1
285 . 1 1 24 24 LYS HE2 H 1 2.931 0.011 . 2 . . . . 24 K HE2 . 15735 1
286 . 1 1 24 24 LYS HE3 H 1 2.937 0.005 . 2 . . . . 24 K HE3 . 15735 1
287 . 1 1 24 24 LYS HG2 H 1 1.380 0.010 . 2 . . . . 24 K HG2 . 15735 1
288 . 1 1 24 24 LYS HG3 H 1 1.381 0.009 . 2 . . . . 24 K HG3 . 15735 1
289 . 1 1 24 24 LYS CA C 13 53.316 0.059 . 1 . . . . 24 K CA . 15735 1
290 . 1 1 24 24 LYS CB C 13 35.370 0.042 . 1 . . . . 24 K CB . 15735 1
291 . 1 1 24 24 LYS CD C 13 29.095 0.058 . 1 . . . . 24 K CD . 15735 1
292 . 1 1 24 24 LYS CE C 13 41.831 0.065 . 1 . . . . 24 K CE . 15735 1
293 . 1 1 24 24 LYS CG C 13 24.792 0.011 . 1 . . . . 24 K CG . 15735 1
294 . 1 1 24 24 LYS N N 15 121.890 0.126 . 1 . . . . 24 K N . 15735 1
295 . 1 1 25 25 LYS H H 1 8.903 0.008 . 1 . . . . 25 K HN . 15735 1
296 . 1 1 25 25 LYS HA H 1 3.152 0.002 . 1 . . . . 25 K HA . 15735 1
297 . 1 1 25 25 LYS HB2 H 1 1.676 0.005 . 2 . . . . 25 K HB2 . 15735 1
298 . 1 1 25 25 LYS HB3 H 1 1.522 0.004 . 2 . . . . 25 K HB3 . 15735 1
299 . 1 1 25 25 LYS HD2 H 1 1.652 0.002 . 2 . . . . 25 K HD2 . 15735 1
300 . 1 1 25 25 LYS HE2 H 1 2.698 0.008 . 2 . . . . 25 K HE2 . 15735 1
301 . 1 1 25 25 LYS HE3 H 1 2.657 0.006 . 2 . . . . 25 K HE3 . 15735 1
302 . 1 1 25 25 LYS HG2 H 1 1.127 0.003 . 2 . . . . 25 K HG2 . 15735 1
303 . 1 1 25 25 LYS HG3 H 1 1.074 0.003 . 2 . . . . 25 K HG3 . 15735 1
304 . 1 1 25 25 LYS CA C 13 58.780 0.033 . 1 . . . . 25 K CA . 15735 1
305 . 1 1 25 25 LYS CB C 13 32.788 0.044 . 1 . . . . 25 K CB . 15735 1
306 . 1 1 25 25 LYS CD C 13 29.893 0.052 . 1 . . . . 25 K CD . 15735 1
307 . 1 1 25 25 LYS CE C 13 41.109 0.063 . 1 . . . . 25 K CE . 15735 1
308 . 1 1 25 25 LYS CG C 13 24.576 0.033 . 1 . . . . 25 K CG . 15735 1
309 . 1 1 25 25 LYS N N 15 121.717 0.067 . 1 . . . . 25 K N . 15735 1
310 . 1 1 26 26 GLY H H 1 8.887 0.004 . 1 . . . . 26 G HN . 15735 1
311 . 1 1 26 26 GLY HA2 H 1 4.277 0.005 . 2 . . . . 26 G HA1 . 15735 1
312 . 1 1 26 26 GLY HA3 H 1 3.462 0.002 . 2 . . . . 26 G HA2 . 15735 1
313 . 1 1 26 26 GLY CA C 13 45.387 0.031 . 1 . . . . 26 G CA . 15735 1
314 . 1 1 26 26 GLY N N 15 115.271 0.024 . 1 . . . . 26 G N . 15735 1
315 . 1 1 27 27 GLN H H 1 8.423 0.004 . 1 . . . . 27 Q HN . 15735 1
316 . 1 1 27 27 GLN HA H 1 4.134 0.003 . 1 . . . . 27 Q HA . 15735 1
317 . 1 1 27 27 GLN HB2 H 1 2.294 0.002 . 2 . . . . 27 Q HB2 . 15735 1
318 . 1 1 27 27 GLN HB3 H 1 1.799 0.002 . 2 . . . . 27 Q HB3 . 15735 1
319 . 1 1 27 27 GLN HE21 H 1 7.917 0.001 . 2 . . . . 27 Q HE21 . 15735 1
320 . 1 1 27 27 GLN HE22 H 1 7.219 0.003 . 2 . . . . 27 Q HE22 . 15735 1
321 . 1 1 27 27 GLN HG2 H 1 2.354 0.001 . 2 . . . . 27 Q HG2 . 15735 1
322 . 1 1 27 27 GLN HG3 H 1 2.165 0.020 . 2 . . . . 27 Q HG3 . 15735 1
323 . 1 1 27 27 GLN CA C 13 56.461 0.035 . 1 . . . . 27 Q CA . 15735 1
324 . 1 1 27 27 GLN CB C 13 30.655 0.035 . 1 . . . . 27 Q CB . 15735 1
325 . 1 1 27 27 GLN CG C 13 33.002 0.026 . 1 . . . . 27 Q CG . 15735 1
326 . 1 1 27 27 GLN N N 15 123.160 0.044 . 1 . . . . 27 Q N . 15735 1
327 . 1 1 27 27 GLN NE2 N 15 112.198 0.012 . 1 . . . . 27 Q NE2 . 15735 1
328 . 1 1 28 28 THR H H 1 9.094 0.009 . 1 . . . . 28 T HN . 15735 1
329 . 1 1 28 28 THR HA H 1 3.884 0.003 . 1 . . . . 28 T HA . 15735 1
330 . 1 1 28 28 THR HB H 1 3.972 0.004 . 1 . . . . 28 T HB . 15735 1
331 . 1 1 28 28 THR HG21 H 1 1.061 0.003 . 1 . . . . 28 T HG2 . 15735 1
332 . 1 1 28 28 THR HG22 H 1 1.061 0.003 . 1 . . . . 28 T HG2 . 15735 1
333 . 1 1 28 28 THR HG23 H 1 1.061 0.003 . 1 . . . . 28 T HG2 . 15735 1
334 . 1 1 28 28 THR CA C 13 66.017 0.070 . 1 . . . . 28 T CA . 15735 1
335 . 1 1 28 28 THR CB C 13 68.577 0.049 . 1 . . . . 28 T CB . 15735 1
336 . 1 1 28 28 THR CG2 C 13 23.675 0.022 . 1 . . . . 28 T CG2 . 15735 1
337 . 1 1 28 28 THR N N 15 124.723 0.019 . 1 . . . . 28 T N . 15735 1
338 . 1 1 29 29 LEU H H 1 9.499 0.005 . 1 . . . . 29 L HN . 15735 1
339 . 1 1 29 29 LEU HA H 1 4.373 0.003 . 1 . . . . 29 L HA . 15735 1
340 . 1 1 29 29 LEU HB2 H 1 1.520 0.006 . 2 . . . . 29 L HB2 . 15735 1
341 . 1 1 29 29 LEU HB3 H 1 1.015 0.005 . 2 . . . . 29 L HB3 . 15735 1
342 . 1 1 29 29 LEU HD11 H 1 0.312 0.002 . 2 . . . . 29 L HD1 . 15735 1
343 . 1 1 29 29 LEU HD12 H 1 0.312 0.002 . 2 . . . . 29 L HD1 . 15735 1
344 . 1 1 29 29 LEU HD13 H 1 0.312 0.002 . 2 . . . . 29 L HD1 . 15735 1
345 . 1 1 29 29 LEU HD21 H 1 0.281 0.003 . 2 . . . . 29 L HD2 . 15735 1
346 . 1 1 29 29 LEU HD22 H 1 0.281 0.003 . 2 . . . . 29 L HD2 . 15735 1
347 . 1 1 29 29 LEU HD23 H 1 0.281 0.003 . 2 . . . . 29 L HD2 . 15735 1
348 . 1 1 29 29 LEU HG H 1 1.776 0.001 . 1 . . . . 29 L HG . 15735 1
349 . 1 1 29 29 LEU CA C 13 55.960 0.041 . 1 . . . . 29 L CA . 15735 1
350 . 1 1 29 29 LEU CB C 13 44.601 0.051 . 1 . . . . 29 L CB . 15735 1
351 . 1 1 29 29 LEU CD1 C 13 25.632 0.002 . 2 . . . . 29 L CD1 . 15735 1
352 . 1 1 29 29 LEU CD2 C 13 21.382 0.006 . 2 . . . . 29 L CD2 . 15735 1
353 . 1 1 29 29 LEU CG C 13 26.279 0.015 . 1 . . . . 29 L CG . 15735 1
354 . 1 1 29 29 LEU N N 15 125.894 0.027 . 1 . . . . 29 L N . 15735 1
355 . 1 1 30 30 PHE H H 1 7.572 0.005 . 1 . . . . 30 F HN . 15735 1
356 . 1 1 30 30 PHE HA H 1 5.360 0.003 . 1 . . . . 30 F HA . 15735 1
357 . 1 1 30 30 PHE HB2 H 1 3.063 0.003 . 2 . . . . 30 F HB2 . 15735 1
358 . 1 1 30 30 PHE HB3 H 1 2.435 0.002 . 2 . . . . 30 F HB3 . 15735 1
359 . 1 1 30 30 PHE HD1 H 1 7.140 0.003 . 3 . . . . 30 F HD . 15735 1
360 . 1 1 30 30 PHE HD2 H 1 7.140 0.003 . 3 . . . . 30 F HD . 15735 1
361 . 1 1 30 30 PHE HE1 H 1 7.034 0.001 . 3 . . . . 30 F HE . 15735 1
362 . 1 1 30 30 PHE HE2 H 1 7.034 0.001 . 3 . . . . 30 F HE . 15735 1
363 . 1 1 30 30 PHE HZ H 1 7.271 0.002 . 1 . . . . 30 F HZ . 15735 1
364 . 1 1 30 30 PHE CA C 13 55.655 0.045 . 1 . . . . 30 F CA . 15735 1
365 . 1 1 30 30 PHE CB C 13 45.053 0.025 . 1 . . . . 30 F CB . 15735 1
366 . 1 1 30 30 PHE N N 15 111.166 0.031 . 1 . . . . 30 F N . 15735 1
367 . 1 1 31 31 ILE H H 1 7.850 0.005 . 1 . . . . 31 I HN . 15735 1
368 . 1 1 31 31 ILE HA H 1 4.808 0.004 . 1 . . . . 31 I HA . 15735 1
369 . 1 1 31 31 ILE HB H 1 1.541 0.005 . 1 . . . . 31 I HB . 15735 1
370 . 1 1 31 31 ILE HD11 H 1 0.753 0.001 . 1 . . . . 31 I HD1 . 15735 1
371 . 1 1 31 31 ILE HD12 H 1 0.753 0.001 . 1 . . . . 31 I HD1 . 15735 1
372 . 1 1 31 31 ILE HD13 H 1 0.753 0.001 . 1 . . . . 31 I HD1 . 15735 1
373 . 1 1 31 31 ILE HG12 H 1 1.360 0.002 . 2 . . . . 31 I HG12 . 15735 1
374 . 1 1 31 31 ILE HG13 H 1 1.006 0.002 . 2 . . . . 31 I HG13 . 15735 1
375 . 1 1 31 31 ILE HG21 H 1 0.665 0.002 . 1 . . . . 31 I HG2 . 15735 1
376 . 1 1 31 31 ILE HG22 H 1 0.665 0.002 . 1 . . . . 31 I HG2 . 15735 1
377 . 1 1 31 31 ILE HG23 H 1 0.665 0.002 . 1 . . . . 31 I HG2 . 15735 1
378 . 1 1 31 31 ILE CA C 13 60.159 0.038 . 1 . . . . 31 I CA . 15735 1
379 . 1 1 31 31 ILE CB C 13 39.584 0.029 . 1 . . . . 31 I CB . 15735 1
380 . 1 1 31 31 ILE CD1 C 13 12.250 0.089 . 1 . . . . 31 I CD1 . 15735 1
381 . 1 1 31 31 ILE CG1 C 13 27.779 0.040 . 1 . . . . 31 I CG1 . 15735 1
382 . 1 1 31 31 ILE CG2 C 13 17.760 0.028 . 1 . . . . 31 I CG2 . 15735 1
383 . 1 1 31 31 ILE N N 15 119.419 0.046 . 1 . . . . 31 I N . 15735 1
384 . 1 1 32 32 ILE H H 1 9.095 0.006 . 1 . . . . 32 I HN . 15735 1
385 . 1 1 32 32 ILE HA H 1 4.830 0.001 . 1 . . . . 32 I HA . 15735 1
386 . 1 1 32 32 ILE HB H 1 1.257 0.007 . 1 . . . . 32 I HB . 15735 1
387 . 1 1 32 32 ILE HD11 H 1 0.379 0.006 . 1 . . . . 32 I HD1 . 15735 1
388 . 1 1 32 32 ILE HD12 H 1 0.379 0.006 . 1 . . . . 32 I HD1 . 15735 1
389 . 1 1 32 32 ILE HD13 H 1 0.379 0.006 . 1 . . . . 32 I HD1 . 15735 1
390 . 1 1 32 32 ILE HG12 H 1 1.194 0.020 . 2 . . . . 32 I HG12 . 15735 1
391 . 1 1 32 32 ILE HG13 H 1 0.589 0.020 . 2 . . . . 32 I HG13 . 15735 1
392 . 1 1 32 32 ILE HG21 H 1 0.351 0.008 . 1 . . . . 32 I HG2 . 15735 1
393 . 1 1 32 32 ILE HG22 H 1 0.351 0.008 . 1 . . . . 32 I HG2 . 15735 1
394 . 1 1 32 32 ILE HG23 H 1 0.351 0.008 . 1 . . . . 32 I HG2 . 15735 1
395 . 1 1 32 32 ILE CA C 13 59.205 0.131 . 1 . . . . 32 I CA . 15735 1
396 . 1 1 32 32 ILE CB C 13 42.206 0.013 . 1 . . . . 32 I CB . 15735 1
397 . 1 1 32 32 ILE CD1 C 13 14.809 0.200 . 1 . . . . 32 I CD1 . 15735 1
398 . 1 1 32 32 ILE CG1 C 13 28.806 0.018 . 1 . . . . 32 I CG1 . 15735 1
399 . 1 1 32 32 ILE CG2 C 13 16.285 0.200 . 1 . . . . 32 I CG2 . 15735 1
400 . 1 1 32 32 ILE N N 15 127.930 0.048 . 1 . . . . 32 I N . 15735 1
401 . 1 1 33 33 GLU H H 1 9.089 0.006 . 1 . . . . 33 E HN . 15735 1
402 . 1 1 33 33 GLU HA H 1 4.674 0.010 . 1 . . . . 33 E HA . 15735 1
403 . 1 1 33 33 GLU HB2 H 1 1.996 0.006 . 2 . . . . 33 E HB2 . 15735 1
404 . 1 1 33 33 GLU HB3 H 1 1.743 0.004 . 2 . . . . 33 E HB3 . 15735 1
405 . 1 1 33 33 GLU HG2 H 1 2.290 0.158 . 2 . . . . 33 E QG . 15735 1
406 . 1 1 33 33 GLU HG3 H 1 2.290 0.158 . 2 . . . . 33 E QG . 15735 1
407 . 1 1 33 33 GLU CA C 13 55.047 0.010 . 1 . . . . 33 E CA . 15735 1
408 . 1 1 33 33 GLU CB C 13 31.851 0.066 . 1 . . . . 33 E CB . 15735 1
409 . 1 1 33 33 GLU CG C 13 33.802 2.348 . 1 . . . . 33 E CG . 15735 1
410 . 1 1 33 33 GLU N N 15 128.159 0.050 . 1 . . . . 33 E N . 15735 1
411 . 1 1 34 34 GLN H H 1 8.705 0.007 . 1 . . . . 34 Q HN . 15735 1
412 . 1 1 34 34 GLN HA H 1 4.362 0.004 . 1 . . . . 34 Q HA . 15735 1
413 . 1 1 34 34 GLN HB2 H 1 2.051 0.002 . 2 . . . . 34 Q HB2 . 15735 1
414 . 1 1 34 34 GLN HB3 H 1 1.941 0.011 . 2 . . . . 34 Q HB3 . 15735 1
415 . 1 1 34 34 GLN HE21 H 1 7.441 0.002 . 2 . . . . 34 Q HE21 . 15735 1
416 . 1 1 34 34 GLN HE22 H 1 6.815 0.003 . 2 . . . . 34 Q HE22 . 15735 1
417 . 1 1 34 34 GLN HG2 H 1 2.305 0.004 . 2 . . . . 34 Q HG2 . 15735 1
418 . 1 1 34 34 GLN HG3 H 1 2.306 0.004 . 2 . . . . 34 Q HG3 . 15735 1
419 . 1 1 34 34 GLN CA C 13 56.933 0.056 . 1 . . . . 34 Q CA . 15735 1
420 . 1 1 34 34 GLN CB C 13 30.273 0.066 . 1 . . . . 34 Q CB . 15735 1
421 . 1 1 34 34 GLN CG C 13 34.500 0.020 . 1 . . . . 34 Q CG . 15735 1
422 . 1 1 34 34 GLN N N 15 128.144 0.022 . 1 . . . . 34 Q N . 15735 1
423 . 1 1 34 34 GLN NE2 N 15 111.211 0.018 . 1 . . . . 34 Q NE2 . 15735 1
424 . 1 1 35 35 ASP H H 1 8.488 0.005 . 1 . . . . 35 D HN . 15735 1
425 . 1 1 35 35 ASP HA H 1 4.608 0.004 . 1 . . . . 35 D HA . 15735 1
426 . 1 1 35 35 ASP HB2 H 1 2.711 0.004 . 2 . . . . 35 D HB2 . 15735 1
427 . 1 1 35 35 ASP HB3 H 1 2.648 0.003 . 2 . . . . 35 D HB3 . 15735 1
428 . 1 1 35 35 ASP CA C 13 54.124 0.073 . 1 . . . . 35 D CA . 15735 1
429 . 1 1 35 35 ASP CB C 13 41.702 0.058 . 1 . . . . 35 D CB . 15735 1
430 . 1 1 35 35 ASP N N 15 122.441 0.036 . 1 . . . . 35 D N . 15735 1
431 . 1 1 36 36 GLN H H 1 8.604 0.007 . 1 . . . . 36 Q HN . 15735 1
432 . 1 1 36 36 GLN HA H 1 4.021 0.002 . 1 . . . . 36 Q HA . 15735 1
433 . 1 1 36 36 GLN HB2 H 1 2.055 0.003 . 2 . . . . 36 Q HB2 . 15735 1
434 . 1 1 36 36 GLN HB3 H 1 1.934 0.005 . 2 . . . . 36 Q HB3 . 15735 1
435 . 1 1 36 36 GLN HE21 H 1 7.621 0.005 . 2 . . . . 36 Q HE21 . 15735 1
436 . 1 1 36 36 GLN HE22 H 1 6.820 0.002 . 2 . . . . 36 Q HE22 . 15735 1
437 . 1 1 36 36 GLN HG2 H 1 2.323 0.001 . 2 . . . . 36 Q HG2 . 15735 1
438 . 1 1 36 36 GLN HG3 H 1 2.268 0.013 . 2 . . . . 36 Q HG3 . 15735 1
439 . 1 1 36 36 GLN CA C 13 57.273 0.077 . 1 . . . . 36 Q CA . 15735 1
440 . 1 1 36 36 GLN CB C 13 29.266 0.038 . 1 . . . . 36 Q CB . 15735 1
441 . 1 1 36 36 GLN CG C 13 33.903 0.023 . 1 . . . . 36 Q CG . 15735 1
442 . 1 1 36 36 GLN N N 15 123.042 0.032 . 1 . . . . 36 Q N . 15735 1
443 . 1 1 36 36 GLN NE2 N 15 113.065 0.031 . 1 . . . . 36 Q NE2 . 15735 1
444 . 1 1 37 37 ALA H H 1 8.313 0.005 . 1 . . . . 37 A HN . 15735 1
445 . 1 1 37 37 ALA HA H 1 4.212 0.004 . 1 . . . . 37 A HA . 15735 1
446 . 1 1 37 37 ALA HB1 H 1 1.364 0.004 . 1 . . . . 37 A HB . 15735 1
447 . 1 1 37 37 ALA HB2 H 1 1.364 0.004 . 1 . . . . 37 A HB . 15735 1
448 . 1 1 37 37 ALA HB3 H 1 1.364 0.004 . 1 . . . . 37 A HB . 15735 1
449 . 1 1 37 37 ALA CA C 13 53.708 0.024 . 1 . . . . 37 A CA . 15735 1
450 . 1 1 37 37 ALA CB C 13 18.949 0.050 . 1 . . . . 37 A CB . 15735 1
451 . 1 1 37 37 ALA N N 15 122.748 0.046 . 1 . . . . 37 A N . 15735 1
452 . 1 1 38 38 SER H H 1 7.949 0.005 . 1 . . . . 38 S HN . 15735 1
453 . 1 1 38 38 SER HA H 1 4.285 0.011 . 1 . . . . 38 S HA . 15735 1
454 . 1 1 38 38 SER HB2 H 1 3.926 0.025 . 2 . . . . 38 S HB2 . 15735 1
455 . 1 1 38 38 SER HB3 H 1 3.853 0.018 . 2 . . . . 38 S HB3 . 15735 1
456 . 1 1 38 38 SER CA C 13 59.468 0.063 . 1 . . . . 38 S CA . 15735 1
457 . 1 1 38 38 SER CB C 13 63.874 0.094 . 1 . . . . 38 S CB . 15735 1
458 . 1 1 38 38 SER N N 15 113.828 0.023 . 1 . . . . 38 S N . 15735 1
459 . 1 1 39 39 LYS H H 1 8.107 0.009 . 1 . . . . 39 K HN . 15735 1
460 . 1 1 39 39 LYS HA H 1 4.124 0.008 . 1 . . . . 39 K HA . 15735 1
461 . 1 1 39 39 LYS HB2 H 1 1.720 0.006 . 2 . . . . 39 K HB . 15735 1
462 . 1 1 39 39 LYS HB3 H 1 1.720 0.006 . 2 . . . . 39 K HB . 15735 1
463 . 1 1 39 39 LYS HD2 H 1 1.571 0.003 . 2 . . . . 39 K HD2 . 15735 1
464 . 1 1 39 39 LYS HD3 H 1 1.571 0.003 . 2 . . . . 39 K HD3 . 15735 1
465 . 1 1 39 39 LYS HE2 H 1 2.885 0.020 . 2 . . . . 39 K HE2 . 15735 1
466 . 1 1 39 39 LYS HE3 H 1 2.884 0.001 . 2 . . . . 39 K HE3 . 15735 1
467 . 1 1 39 39 LYS HG2 H 1 1.353 0.005 . 2 . . . . 39 K HG2 . 15735 1
468 . 1 1 39 39 LYS HG3 H 1 1.288 0.003 . 2 . . . . 39 K HG3 . 15735 1
469 . 1 1 39 39 LYS CA C 13 57.821 0.036 . 1 . . . . 39 K CA . 15735 1
470 . 1 1 39 39 LYS CB C 13 32.978 0.070 . 1 . . . . 39 K CB . 15735 1
471 . 1 1 39 39 LYS CD C 13 29.354 0.042 . 1 . . . . 39 K CD . 15735 1
472 . 1 1 39 39 LYS CE C 13 42.505 0.043 . 1 . . . . 39 K CE . 15735 1
473 . 1 1 39 39 LYS CG C 13 24.926 0.045 . 1 . . . . 39 K CG . 15735 1
474 . 1 1 39 39 LYS N N 15 122.900 0.094 . 1 . . . . 39 K N . 15735 1
475 . 1 1 40 40 ASP H H 1 8.173 0.011 . 1 . . . . 40 D HN . 15735 1
476 . 1 1 40 40 ASP HA H 1 4.477 0.008 . 1 . . . . 40 D HA . 15735 1
477 . 1 1 40 40 ASP HB2 H 1 2.631 0.003 . 2 . . . . 40 D HB2 . 15735 1
478 . 1 1 40 40 ASP HB3 H 1 2.534 0.005 . 2 . . . . 40 D HB3 . 15735 1
479 . 1 1 40 40 ASP CA C 13 55.164 0.024 . 1 . . . . 40 D CA . 15735 1
480 . 1 1 40 40 ASP CB C 13 41.359 0.025 . 1 . . . . 40 D CB . 15735 1
481 . 1 1 40 40 ASP N N 15 119.696 0.032 . 1 . . . . 40 D N . 15735 1
482 . 1 1 41 41 PHE H H 1 8.022 0.006 . 1 . . . . 41 F HN . 15735 1
483 . 1 1 41 41 PHE HA H 1 4.376 0.005 . 1 . . . . 41 F HA . 15735 1
484 . 1 1 41 41 PHE HB2 H 1 3.073 0.004 . 2 . . . . 41 F HB . 15735 1
485 . 1 1 41 41 PHE HB3 H 1 3.073 0.004 . 2 . . . . 41 F HB . 15735 1
486 . 1 1 41 41 PHE HD1 H 1 7.183 0.011 . 3 . . . . 41 F HD . 15735 1
487 . 1 1 41 41 PHE HD2 H 1 7.183 0.011 . 3 . . . . 41 F HD . 15735 1
488 . 1 1 41 41 PHE CA C 13 59.354 0.038 . 1 . . . . 41 F CA . 15735 1
489 . 1 1 41 41 PHE CB C 13 39.414 0.021 . 1 . . . . 41 F CB . 15735 1
490 . 1 1 41 41 PHE N N 15 121.310 0.030 . 1 . . . . 41 F N . 15735 1
491 . 1 1 42 42 ASN H H 1 8.247 0.008 . 1 . . . . 42 N HN . 15735 1
492 . 1 1 42 42 ASN HA H 1 4.483 0.015 . 1 . . . . 42 N HA . 15735 1
493 . 1 1 42 42 ASN HB2 H 1 2.734 0.004 . 2 . . . . 42 N HB2 . 15735 1
494 . 1 1 42 42 ASN HB3 H 1 2.697 0.006 . 2 . . . . 42 N HB3 . 15735 1
495 . 1 1 42 42 ASN HD21 H 1 7.591 0.005 . 2 . . . . 42 N HD21 . 15735 1
496 . 1 1 42 42 ASN HD22 H 1 6.870 0.002 . 2 . . . . 42 N HD22 . 15735 1
497 . 1 1 42 42 ASN CA C 13 54.383 0.062 . 1 . . . . 42 N CA . 15735 1
498 . 1 1 42 42 ASN CB C 13 38.853 0.067 . 1 . . . . 42 N CB . 15735 1
499 . 1 1 42 42 ASN N N 15 119.282 0.079 . 1 . . . . 42 N N . 15735 1
500 . 1 1 42 42 ASN ND2 N 15 112.899 0.033 . 1 . . . . 42 N ND2 . 15735 1
501 . 1 1 43 43 ARG H H 1 8.048 0.010 . 1 . . . . 43 R HN . 15735 1
502 . 1 1 43 43 ARG HA H 1 4.130 0.009 . 1 . . . . 43 R HA . 15735 1
503 . 1 1 43 43 ARG HB2 H 1 1.837 0.005 . 2 . . . . 43 R HB2 . 15735 1
504 . 1 1 43 43 ARG HB3 H 1 1.753 0.002 . 2 . . . . 43 R HB3 . 15735 1
505 . 1 1 43 43 ARG HD2 H 1 3.116 0.001 . 2 . . . . 43 R HD . 15735 1
506 . 1 1 43 43 ARG HD3 H 1 3.116 0.001 . 2 . . . . 43 R HD . 15735 1
507 . 1 1 43 43 ARG HG2 H 1 1.590 0.002 . 2 . . . . 43 R HG2 . 15735 1
508 . 1 1 43 43 ARG HG3 H 1 1.540 0.001 . 2 . . . . 43 R HG3 . 15735 1
509 . 1 1 43 43 ARG CA C 13 57.429 0.171 . 1 . . . . 43 R CA . 15735 1
510 . 1 1 43 43 ARG CB C 13 30.503 0.112 . 1 . . . . 43 R CB . 15735 1
511 . 1 1 43 43 ARG CD C 13 43.563 0.016 . 1 . . . . 43 R CD . 15735 1
512 . 1 1 43 43 ARG CG C 13 27.526 0.032 . 1 . . . . 43 R CG . 15735 1
513 . 1 1 43 43 ARG N N 15 121.050 0.143 . 1 . . . . 43 R N . 15735 1
514 . 1 1 44 44 SER H H 1 8.111 0.005 . 1 . . . . 44 S HN . 15735 1
515 . 1 1 44 44 SER HA H 1 4.262 0.004 . 1 . . . . 44 S HA . 15735 1
516 . 1 1 44 44 SER HB2 H 1 3.888 0.047 . 2 . . . . 44 S HB2 . 15735 1
517 . 1 1 44 44 SER HB3 H 1 3.829 0.003 . 2 . . . . 44 S HB3 . 15735 1
518 . 1 1 44 44 SER CA C 13 59.660 0.057 . 1 . . . . 44 S CA . 15735 1
519 . 1 1 44 44 SER CB C 13 63.810 0.004 . 1 . . . . 44 S CB . 15735 1
520 . 1 1 44 44 SER N N 15 115.587 0.039 . 1 . . . . 44 S N . 15735 1
521 . 1 1 45 45 LYS H H 1 7.968 0.010 . 1 . . . . 45 K HN . 15735 1
522 . 1 1 45 45 LYS HA H 1 4.132 0.008 . 1 . . . . 45 K HA . 15735 1
523 . 1 1 45 45 LYS HB2 H 1 1.745 0.002 . 2 . . . . 45 K HB2 . 15735 1
524 . 1 1 45 45 LYS HE2 H 1 2.876 0.020 . 2 . . . . 45 K HE . 15735 1
525 . 1 1 45 45 LYS HE3 H 1 2.876 0.020 . 2 . . . . 45 K HE . 15735 1
526 . 1 1 45 45 LYS CA C 13 57.193 0.041 . 1 . . . . 45 K CA . 15735 1
527 . 1 1 45 45 LYS CB C 13 32.534 0.209 . 1 . . . . 45 K CB . 15735 1
528 . 1 1 45 45 LYS CE C 13 42.257 0.200 . 1 . . . . 45 K CE . 15735 1
529 . 1 1 45 45 LYS N N 15 122.205 0.196 . 1 . . . . 45 K N . 15735 1
530 . 1 1 46 46 ALA H H 1 7.936 0.006 . 1 . . . . 46 A HN . 15735 1
531 . 1 1 46 46 ALA HA H 1 4.179 0.033 . 1 . . . . 46 A HA . 15735 1
532 . 1 1 46 46 ALA HB1 H 1 1.292 0.022 . 1 . . . . 46 A HB . 15735 1
533 . 1 1 46 46 ALA HB2 H 1 1.292 0.022 . 1 . . . . 46 A HB . 15735 1
534 . 1 1 46 46 ALA HB3 H 1 1.292 0.022 . 1 . . . . 46 A HB . 15735 1
535 . 1 1 46 46 ALA CA C 13 53.196 0.033 . 1 . . . . 46 A CA . 15735 1
536 . 1 1 46 46 ALA CB C 13 19.279 0.048 . 1 . . . . 46 A CB . 15735 1
537 . 1 1 46 46 ALA N N 15 123.430 0.187 . 1 . . . . 46 A N . 15735 1
538 . 1 1 47 47 LEU H H 1 7.873 0.006 . 1 . . . . 47 L HN . 15735 1
539 . 1 1 47 47 LEU HA H 1 4.147 0.008 . 1 . . . . 47 L HA . 15735 1
540 . 1 1 47 47 LEU HB2 H 1 1.468 0.003 . 2 . . . . 47 L HB2 . 15735 1
541 . 1 1 47 47 LEU HB3 H 1 1.328 0.001 . 2 . . . . 47 L HB3 . 15735 1
542 . 1 1 47 47 LEU HD11 H 1 0.792 0.001 . 2 . . . . 47 L HD1 . 15735 1
543 . 1 1 47 47 LEU HD12 H 1 0.792 0.001 . 2 . . . . 47 L HD1 . 15735 1
544 . 1 1 47 47 LEU HD13 H 1 0.792 0.001 . 2 . . . . 47 L HD1 . 15735 1
545 . 1 1 47 47 LEU HD21 H 1 0.738 0.001 . 2 . . . . 47 L HD2 . 15735 1
546 . 1 1 47 47 LEU HD22 H 1 0.738 0.001 . 2 . . . . 47 L HD2 . 15735 1
547 . 1 1 47 47 LEU HD23 H 1 0.738 0.001 . 2 . . . . 47 L HD2 . 15735 1
548 . 1 1 47 47 LEU HG H 1 1.467 0.001 . 1 . . . . 47 L HG . 15735 1
549 . 1 1 47 47 LEU CA C 13 55.854 0.049 . 1 . . . . 47 L CA . 15735 1
550 . 1 1 47 47 LEU CB C 13 42.536 0.085 . 1 . . . . 47 L CB . 15735 1
551 . 1 1 47 47 LEU CD1 C 13 25.125 0.006 . 2 . . . . 47 L CD1 . 15735 1
552 . 1 1 47 47 LEU CD2 C 13 23.633 0.027 . 2 . . . . 47 L CD2 . 15735 1
553 . 1 1 47 47 LEU CG C 13 27.224 0.022 . 1 . . . . 47 L CG . 15735 1
554 . 1 1 47 47 LEU N N 15 119.760 0.143 . 1 . . . . 47 L N . 15735 1
555 . 1 1 48 48 PHE H H 1 7.960 0.005 . 1 . . . . 48 F HN . 15735 1
556 . 1 1 48 48 PHE HA H 1 4.540 0.005 . 1 . . . . 48 F HA . 15735 1
557 . 1 1 48 48 PHE HB2 H 1 3.103 0.002 . 2 . . . . 48 F HB2 . 15735 1
558 . 1 1 48 48 PHE HB3 H 1 2.969 0.007 . 2 . . . . 48 F HB3 . 15735 1
559 . 1 1 48 48 PHE HD1 H 1 7.164 0.020 . 3 . . . . 48 F HD . 15735 1
560 . 1 1 48 48 PHE HD2 H 1 7.164 0.020 . 3 . . . . 48 F HD . 15735 1
561 . 1 1 48 48 PHE CA C 13 58.150 0.009 . 1 . . . . 48 F CA . 15735 1
562 . 1 1 48 48 PHE CB C 13 39.499 0.127 . 1 . . . . 48 F CB . 15735 1
563 . 1 1 48 48 PHE N N 15 119.481 0.036 . 1 . . . . 48 F N . 15735 1
564 . 1 1 49 49 SER H H 1 8.011 0.004 . 1 . . . . 49 S HN . 15735 1
565 . 1 1 49 49 SER HA H 1 4.333 0.020 . 1 . . . . 49 S HA . 15735 1
566 . 1 1 49 49 SER CA C 13 58.675 0.033 . 1 . . . . 49 S CA . 15735 1
567 . 1 1 49 49 SER N N 15 116.263 0.016 . 1 . . . . 49 S N . 15735 1
568 . 1 1 50 50 GLN H H 1 8.252 0.002 . 1 . . . . 50 Q HN . 15735 1
569 . 1 1 50 50 GLN HA H 1 4.250 0.020 . 1 . . . . 50 Q HA . 15735 1
570 . 1 1 50 50 GLN HB2 H 1 2.087 0.020 . 2 . . . . 50 Q HB2 . 15735 1
571 . 1 1 50 50 GLN HB3 H 1 1.951 0.020 . 2 . . . . 50 Q HB3 . 15735 1
572 . 1 1 50 50 GLN HE21 H 1 7.437 0.020 . 2 . . . . 50 Q HE21 . 15735 1
573 . 1 1 50 50 GLN HE22 H 1 6.775 0.020 . 2 . . . . 50 Q HE22 . 15735 1
574 . 1 1 50 50 GLN HG2 H 1 2.306 0.020 . 2 . . . . 50 Q QG . 15735 1
575 . 1 1 50 50 GLN HG3 H 1 2.306 0.020 . 2 . . . . 50 Q QG . 15735 1
576 . 1 1 50 50 GLN CA C 13 56.570 0.040 . 1 . . . . 50 Q CA . 15735 1
577 . 1 1 50 50 GLN CB C 13 29.372 0.200 . 1 . . . . 50 Q CB . 15735 1
578 . 1 1 50 50 GLN CG C 13 34.042 0.200 . 1 . . . . 50 Q CG . 15735 1
579 . 1 1 50 50 GLN N N 15 121.890 0.078 . 1 . . . . 50 Q N . 15735 1
580 . 1 1 50 50 GLN NE2 N 15 112.121 0.006 . 1 . . . . 50 Q NE2 . 15735 1
581 . 1 1 51 51 SER H H 1 8.143 0.004 . 1 . . . . 51 S HN . 15735 1
582 . 1 1 51 51 SER HA H 1 4.332 0.020 . 1 . . . . 51 S HA . 15735 1
583 . 1 1 51 51 SER CA C 13 58.848 0.033 . 1 . . . . 51 S CA . 15735 1
584 . 1 1 51 51 SER N N 15 115.677 0.004 . 1 . . . . 51 S N . 15735 1
585 . 1 1 52 52 ALA H H 1 8.168 0.004 . 1 . . . . 52 A HN . 15735 1
586 . 1 1 52 52 ALA HA H 1 4.261 0.008 . 1 . . . . 52 A HA . 15735 1
587 . 1 1 52 52 ALA HB1 H 1 1.326 0.020 . 1 . . . . 52 A HB . 15735 1
588 . 1 1 52 52 ALA HB2 H 1 1.326 0.020 . 1 . . . . 52 A HB . 15735 1
589 . 1 1 52 52 ALA HB3 H 1 1.326 0.020 . 1 . . . . 52 A HB . 15735 1
590 . 1 1 52 52 ALA CA C 13 53.119 0.007 . 1 . . . . 52 A CA . 15735 1
591 . 1 1 52 52 ALA CB C 13 19.175 0.200 . 1 . . . . 52 A CB . 15735 1
592 . 1 1 52 52 ALA N N 15 125.354 0.014 . 1 . . . . 52 A N . 15735 1
593 . 1 1 53 53 ILE H H 1 7.858 0.005 . 1 . . . . 53 I HN . 15735 1
594 . 1 1 53 53 ILE HA H 1 4.094 0.001 . 1 . . . . 53 I HA . 15735 1
595 . 1 1 53 53 ILE HB H 1 1.812 0.001 . 1 . . . . 53 I HB . 15735 1
596 . 1 1 53 53 ILE HD11 H 1 0.781 0.020 . 1 . . . . 53 I HD1 . 15735 1
597 . 1 1 53 53 ILE HD12 H 1 0.781 0.020 . 1 . . . . 53 I HD1 . 15735 1
598 . 1 1 53 53 ILE HD13 H 1 0.781 0.020 . 1 . . . . 53 I HD1 . 15735 1
599 . 1 1 53 53 ILE HG12 H 1 1.394 0.020 . 2 . . . . 53 I HG12 . 15735 1
600 . 1 1 53 53 ILE HG13 H 1 1.116 0.020 . 2 . . . . 53 I HG13 . 15735 1
601 . 1 1 53 53 ILE HG21 H 1 0.833 0.020 . 1 . . . . 53 I HG2 . 15735 1
602 . 1 1 53 53 ILE HG22 H 1 0.833 0.020 . 1 . . . . 53 I HG2 . 15735 1
603 . 1 1 53 53 ILE HG23 H 1 0.833 0.020 . 1 . . . . 53 I HG2 . 15735 1
604 . 1 1 53 53 ILE CA C 13 61.666 0.043 . 1 . . . . 53 I CA . 15735 1
605 . 1 1 53 53 ILE CB C 13 39.015 0.019 . 1 . . . . 53 I CB . 15735 1
606 . 1 1 53 53 ILE CD1 C 13 13.263 0.200 . 1 . . . . 53 I CD1 . 15735 1
607 . 1 1 53 53 ILE CG1 C 13 27.512 0.011 . 1 . . . . 53 I CG1 . 15735 1
608 . 1 1 53 53 ILE CG2 C 13 17.721 0.200 . 1 . . . . 53 I CG2 . 15735 1
609 . 1 1 53 53 ILE N N 15 118.218 0.012 . 1 . . . . 53 I N . 15735 1
610 . 1 1 54 54 SER H H 1 8.152 0.006 . 1 . . . . 54 S HN . 15735 1
611 . 1 1 54 54 SER HA H 1 4.348 0.013 . 1 . . . . 54 S HA . 15735 1
612 . 1 1 54 54 SER HB2 H 1 3.817 0.005 . 2 . . . . 54 S HB2 . 15735 1
613 . 1 1 54 54 SER HB3 H 1 3.816 0.005 . 2 . . . . 54 S HB3 . 15735 1
614 . 1 1 54 54 SER CA C 13 58.678 0.081 . 1 . . . . 54 S CA . 15735 1
615 . 1 1 54 54 SER CB C 13 64.002 0.073 . 1 . . . . 54 S CB . 15735 1
616 . 1 1 54 54 SER N N 15 118.590 0.017 . 1 . . . . 54 S N . 15735 1
617 . 1 1 55 55 GLN H H 1 8.298 0.005 . 1 . . . . 55 Q HN . 15735 1
618 . 1 1 55 55 GLN HA H 1 4.198 0.005 . 1 . . . . 55 Q HA . 15735 1
619 . 1 1 55 55 GLN HB2 H 1 2.072 0.002 . 2 . . . . 55 Q HB2 . 15735 1
620 . 1 1 55 55 GLN HB3 H 1 1.942 0.020 . 2 . . . . 55 Q HB3 . 15735 1
621 . 1 1 55 55 GLN HE21 H 1 7.522 0.004 . 2 . . . . 55 Q HE21 . 15735 1
622 . 1 1 55 55 GLN HE22 H 1 6.745 0.002 . 2 . . . . 55 Q HE22 . 15735 1
623 . 1 1 55 55 GLN HG2 H 1 2.289 0.020 . 2 . . . . 55 Q QG . 15735 1
624 . 1 1 55 55 GLN HG3 H 1 2.289 0.020 . 2 . . . . 55 Q QG . 15735 1
625 . 1 1 55 55 GLN CA C 13 56.690 0.020 . 1 . . . . 55 Q CA . 15735 1
626 . 1 1 55 55 GLN CB C 13 29.393 0.050 . 1 . . . . 55 Q CB . 15735 1
627 . 1 1 55 55 GLN CG C 13 34.006 0.200 . 1 . . . . 55 Q CG . 15735 1
628 . 1 1 55 55 GLN N N 15 122.154 0.011 . 1 . . . . 55 Q N . 15735 1
629 . 1 1 55 55 GLN NE2 N 15 112.294 0.236 . 1 . . . . 55 Q NE2 . 15735 1
630 . 1 1 56 56 LYS H H 1 8.153 0.006 . 1 . . . . 56 K HN . 15735 1
631 . 1 1 56 56 LYS HA H 1 4.161 0.012 . 1 . . . . 56 K HA . 15735 1
632 . 1 1 56 56 LYS HB2 H 1 1.682 0.007 . 2 . . . . 56 K HB2 . 15735 1
633 . 1 1 56 56 LYS HB3 H 1 1.681 0.007 . 2 . . . . 56 K HB3 . 15735 1
634 . 1 1 56 56 LYS HG2 H 1 1.331 0.004 . 2 . . . . 56 K HG2 . 15735 1
635 . 1 1 56 56 LYS HG3 H 1 1.328 0.003 . 2 . . . . 56 K HG3 . 15735 1
636 . 1 1 56 56 LYS CA C 13 57.174 0.017 . 1 . . . . 56 K CA . 15735 1
637 . 1 1 56 56 LYS CB C 13 32.991 0.015 . 1 . . . . 56 K CB . 15735 1
638 . 1 1 56 56 LYS CG C 13 24.912 0.014 . 1 . . . . 56 K CG . 15735 1
639 . 1 1 56 56 LYS N N 15 121.127 0.033 . 1 . . . . 56 K N . 15735 1
640 . 1 1 57 57 GLU H H 1 8.201 0.004 . 1 . . . . 57 E HN . 15735 1
641 . 1 1 57 57 GLU HA H 1 4.151 0.010 . 1 . . . . 57 E HA . 15735 1
642 . 1 1 57 57 GLU HB2 H 1 1.921 0.001 . 2 . . . . 57 E HB2 . 15735 1
643 . 1 1 57 57 GLU HB3 H 1 1.851 0.004 . 2 . . . . 57 E HB3 . 15735 1
644 . 1 1 57 57 GLU HG2 H 1 2.142 0.002 . 2 . . . . 57 E HG2 . 15735 1
645 . 1 1 57 57 GLU HG3 H 1 2.127 0.009 . 2 . . . . 57 E HG3 . 15735 1
646 . 1 1 57 57 GLU CA C 13 57.273 0.022 . 1 . . . . 57 E CA . 15735 1
647 . 1 1 57 57 GLU CB C 13 30.262 0.049 . 1 . . . . 57 E CB . 15735 1
648 . 1 1 57 57 GLU CG C 13 36.575 0.009 . 1 . . . . 57 E CG . 15735 1
649 . 1 1 57 57 GLU N N 15 120.626 0.029 . 1 . . . . 57 E N . 15735 1
650 . 1 1 58 58 TYR H H 1 8.057 0.004 . 1 . . . . 58 Y HN . 15735 1
651 . 1 1 58 58 TYR HA H 1 4.375 0.003 . 1 . . . . 58 Y HA . 15735 1
652 . 1 1 58 58 TYR HB2 H 1 2.942 0.005 . 2 . . . . 58 Y HB2 . 15735 1
653 . 1 1 58 58 TYR HB3 H 1 2.890 0.006 . 2 . . . . 58 Y HB3 . 15735 1
654 . 1 1 58 58 TYR HD1 H 1 7.003 0.002 . 3 . . . . 58 Y HD . 15735 1
655 . 1 1 58 58 TYR HD2 H 1 7.003 0.002 . 3 . . . . 58 Y HD . 15735 1
656 . 1 1 58 58 TYR HE1 H 1 6.711 0.005 . 3 . . . . 58 Y HE . 15735 1
657 . 1 1 58 58 TYR HE2 H 1 6.711 0.005 . 3 . . . . 58 Y HE . 15735 1
658 . 1 1 58 58 TYR CA C 13 58.721 0.062 . 1 . . . . 58 Y CA . 15735 1
659 . 1 1 58 58 TYR CB C 13 39.096 0.044 . 1 . . . . 58 Y CB . 15735 1
660 . 1 1 58 58 TYR N N 15 120.841 0.024 . 1 . . . . 58 Y N . 15735 1
661 . 1 1 59 59 ASP H H 1 8.144 0.005 . 1 . . . . 59 D HN . 15735 1
662 . 1 1 59 59 ASP HA H 1 4.493 0.004 . 1 . . . . 59 D HA . 15735 1
663 . 1 1 59 59 ASP HB2 H 1 2.649 0.004 . 2 . . . . 59 D HB2 . 15735 1
664 . 1 1 59 59 ASP HB3 H 1 2.543 0.006 . 2 . . . . 59 D HB3 . 15735 1
665 . 1 1 59 59 ASP CA C 13 54.505 0.027 . 1 . . . . 59 D CA . 15735 1
666 . 1 1 59 59 ASP CB C 13 41.233 0.005 . 1 . . . . 59 D CB . 15735 1
667 . 1 1 59 59 ASP N N 15 122.549 0.035 . 1 . . . . 59 D N . 15735 1
668 . 1 1 60 60 SER H H 1 8.245 0.009 . 1 . . . . 60 S HN . 15735 1
669 . 1 1 60 60 SER HA H 1 4.255 0.020 . 1 . . . . 60 S HA . 15735 1
670 . 1 1 60 60 SER CA C 13 59.650 0.079 . 1 . . . . 60 S CA . 15735 1
671 . 1 1 60 60 SER N N 15 117.646 0.013 . 1 . . . . 60 S N . 15735 1
672 . 1 1 61 61 SER H H 1 8.329 0.014 . 1 . . . . 61 S HN . 15735 1
673 . 1 1 61 61 SER HA H 1 4.307 0.002 . 1 . . . . 61 S HA . 15735 1
674 . 1 1 61 61 SER HB2 H 1 3.820 0.002 . 2 . . . . 61 S HB2 . 15735 1
675 . 1 1 61 61 SER HB3 H 1 3.855 0.001 . 2 . . . . 61 S HB3 . 15735 1
676 . 1 1 61 61 SER CA C 13 59.882 0.040 . 1 . . . . 61 S CA . 15735 1
677 . 1 1 61 61 SER CB C 13 63.888 0.033 . 1 . . . . 61 S CB . 15735 1
678 . 1 1 61 61 SER N N 15 118.138 0.010 . 1 . . . . 61 S N . 15735 1
679 . 1 1 62 62 LEU H H 1 7.753 0.005 . 1 . . . . 62 L HN . 15735 1
680 . 1 1 62 62 LEU HA H 1 4.227 0.005 . 1 . . . . 62 L HA . 15735 1
681 . 1 1 62 62 LEU HB2 H 1 1.574 0.006 . 2 . . . . 62 L HB2 . 15735 1
682 . 1 1 62 62 LEU HB3 H 1 1.512 0.002 . 2 . . . . 62 L HB3 . 15735 1
683 . 1 1 62 62 LEU HD11 H 1 0.824 0.020 . 2 . . . . 62 L HD1 . 15735 1
684 . 1 1 62 62 LEU HD12 H 1 0.824 0.020 . 2 . . . . 62 L HD1 . 15735 1
685 . 1 1 62 62 LEU HD13 H 1 0.824 0.020 . 2 . . . . 62 L HD1 . 15735 1
686 . 1 1 62 62 LEU HD21 H 1 0.773 0.001 . 2 . . . . 62 L HD2 . 15735 1
687 . 1 1 62 62 LEU HD22 H 1 0.773 0.001 . 2 . . . . 62 L HD2 . 15735 1
688 . 1 1 62 62 LEU HD23 H 1 0.773 0.001 . 2 . . . . 62 L HD2 . 15735 1
689 . 1 1 62 62 LEU HG H 1 1.519 0.001 . 1 . . . . 62 L HG . 15735 1
690 . 1 1 62 62 LEU CA C 13 55.640 0.033 . 1 . . . . 62 L CA . 15735 1
691 . 1 1 62 62 LEU CB C 13 42.389 0.059 . 1 . . . . 62 L CB . 15735 1
692 . 1 1 62 62 LEU CD1 C 13 25.374 0.024 . 2 . . . . 62 L CD1 . 15735 1
693 . 1 1 62 62 LEU CD2 C 13 23.699 0.069 . 2 . . . . 62 L CD2 . 15735 1
694 . 1 1 62 62 LEU CG C 13 27.167 0.018 . 1 . . . . 62 L CG . 15735 1
695 . 1 1 62 62 LEU N N 15 122.616 0.031 . 1 . . . . 62 L N . 15735 1
696 . 1 1 63 63 ALA H H 1 7.908 0.008 . 1 . . . . 63 A HN . 15735 1
697 . 1 1 63 63 ALA HA H 1 4.266 0.005 . 1 . . . . 63 A HA . 15735 1
698 . 1 1 63 63 ALA HB1 H 1 1.334 0.004 . 1 . . . . 63 A HB . 15735 1
699 . 1 1 63 63 ALA HB2 H 1 1.334 0.004 . 1 . . . . 63 A HB . 15735 1
700 . 1 1 63 63 ALA HB3 H 1 1.334 0.004 . 1 . . . . 63 A HB . 15735 1
701 . 1 1 63 63 ALA CA C 13 53.071 0.084 . 1 . . . . 63 A CA . 15735 1
702 . 1 1 63 63 ALA CB C 13 19.373 0.025 . 1 . . . . 63 A CB . 15735 1
703 . 1 1 63 63 ALA N N 15 123.326 0.014 . 1 . . . . 63 A N . 15735 1
704 . 1 1 64 64 THR H H 1 7.855 0.007 . 1 . . . . 64 T HN . 15735 1
705 . 1 1 64 64 THR HA H 1 4.212 0.002 . 1 . . . . 64 T HA . 15735 1
706 . 1 1 64 64 THR HB H 1 4.164 0.002 . 1 . . . . 64 T HB . 15735 1
707 . 1 1 64 64 THR HG21 H 1 1.103 0.002 . 1 . . . . 64 T HG2 . 15735 1
708 . 1 1 64 64 THR HG22 H 1 1.103 0.002 . 1 . . . . 64 T HG2 . 15735 1
709 . 1 1 64 64 THR HG23 H 1 1.103 0.002 . 1 . . . . 64 T HG2 . 15735 1
710 . 1 1 64 64 THR CA C 13 61.955 0.090 . 1 . . . . 64 T CA . 15735 1
711 . 1 1 64 64 THR CB C 13 69.997 0.059 . 1 . . . . 64 T CB . 15735 1
712 . 1 1 64 64 THR CG2 C 13 21.834 0.200 . 1 . . . . 64 T CG2 . 15735 1
713 . 1 1 64 64 THR N N 15 112.019 0.007 . 1 . . . . 64 T N . 15735 1
714 . 1 1 65 65 LEU H H 1 7.970 0.006 . 1 . . . . 65 L HN . 15735 1
715 . 1 1 65 65 LEU HA H 1 4.290 0.007 . 1 . . . . 65 L HA . 15735 1
716 . 1 1 65 65 LEU HB2 H 1 1.545 0.003 . 2 . . . . 65 L HB2 . 15735 1
717 . 1 1 65 65 LEU HB3 H 1 1.418 0.006 . 2 . . . . 65 L HB3 . 15735 1
718 . 1 1 65 65 LEU HD11 H 1 0.824 0.020 . 2 . . . . 65 L HD1 . 15735 1
719 . 1 1 65 65 LEU HD12 H 1 0.824 0.020 . 2 . . . . 65 L HD1 . 15735 1
720 . 1 1 65 65 LEU HD13 H 1 0.824 0.020 . 2 . . . . 65 L HD1 . 15735 1
721 . 1 1 65 65 LEU HD21 H 1 0.769 0.003 . 2 . . . . 65 L HD2 . 15735 1
722 . 1 1 65 65 LEU HD22 H 1 0.769 0.003 . 2 . . . . 65 L HD2 . 15735 1
723 . 1 1 65 65 LEU HD23 H 1 0.769 0.003 . 2 . . . . 65 L HD2 . 15735 1
724 . 1 1 65 65 LEU HG H 1 1.536 0.020 . 1 . . . . 65 L HG . 15735 1
725 . 1 1 65 65 LEU CA C 13 55.509 0.086 . 1 . . . . 65 L CA . 15735 1
726 . 1 1 65 65 LEU CB C 13 42.619 0.047 . 1 . . . . 65 L CB . 15735 1
727 . 1 1 65 65 LEU CD1 C 13 25.249 0.200 . 2 . . . . 65 L CD1 . 15735 1
728 . 1 1 65 65 LEU CD2 C 13 23.886 0.200 . 2 . . . . 65 L CD2 . 15735 1
729 . 1 1 65 65 LEU CG C 13 27.247 0.200 . 1 . . . . 65 L CG . 15735 1
730 . 1 1 65 65 LEU N N 15 123.564 0.012 . 1 . . . . 65 L N . 15735 1
731 . 1 1 66 66 ASP H H 1 8.271 0.005 . 1 . . . . 66 D HN . 15735 1
732 . 1 1 66 66 ASP HA H 1 4.538 0.003 . 1 . . . . 66 D HA . 15735 1
733 . 1 1 66 66 ASP HB2 H 1 2.627 0.004 . 2 . . . . 66 D HB2 . 15735 1
734 . 1 1 66 66 ASP HB3 H 1 2.490 0.008 . 2 . . . . 66 D HB3 . 15735 1
735 . 1 1 66 66 ASP CA C 13 54.906 0.045 . 1 . . . . 66 D CA . 15735 1
736 . 1 1 66 66 ASP CB C 13 41.384 0.200 . 1 . . . . 66 D CB . 15735 1
737 . 1 1 66 66 ASP N N 15 120.385 0.016 . 1 . . . . 66 D N . 15735 1
738 . 1 1 67 67 HIS H H 1 8.020 0.008 . 1 . . . . 67 H HN . 15735 1
739 . 1 1 67 67 HIS HA H 1 5.236 0.003 . 1 . . . . 67 H HA . 15735 1
740 . 1 1 67 67 HIS HB2 H 1 2.953 0.006 . 2 . . . . 67 H HB2 . 15735 1
741 . 1 1 67 67 HIS HB3 H 1 2.934 0.006 . 2 . . . . 67 H HB3 . 15735 1
742 . 1 1 67 67 HIS HD2 H 1 6.771 0.005 . 1 . . . . 67 H HD2 . 15735 1
743 . 1 1 67 67 HIS HE1 H 1 7.918 0.001 . 1 . . . . 67 H HE1 . 15735 1
744 . 1 1 67 67 HIS CA C 13 55.411 0.036 . 1 . . . . 67 H CA . 15735 1
745 . 1 1 67 67 HIS CB C 13 32.135 0.048 . 1 . . . . 67 H CB . 15735 1
746 . 1 1 67 67 HIS N N 15 119.214 0.043 . 1 . . . . 67 H N . 15735 1
747 . 1 1 68 68 THR H H 1 8.903 0.006 . 1 . . . . 68 T HN . 15735 1
748 . 1 1 68 68 THR HA H 1 4.474 0.002 . 1 . . . . 68 T HA . 15735 1
749 . 1 1 68 68 THR HB H 1 3.820 0.003 . 1 . . . . 68 T HB . 15735 1
750 . 1 1 68 68 THR HG21 H 1 1.040 0.020 . 1 . . . . 68 T HG2 . 15735 1
751 . 1 1 68 68 THR HG22 H 1 1.040 0.020 . 1 . . . . 68 T HG2 . 15735 1
752 . 1 1 68 68 THR HG23 H 1 1.040 0.020 . 1 . . . . 68 T HG2 . 15735 1
753 . 1 1 68 68 THR CA C 13 62.536 0.042 . 1 . . . . 68 T CA . 15735 1
754 . 1 1 68 68 THR CB C 13 71.267 0.048 . 1 . . . . 68 T CB . 15735 1
755 . 1 1 68 68 THR CG2 C 13 21.584 0.200 . 1 . . . . 68 T CG2 . 15735 1
756 . 1 1 68 68 THR N N 15 117.138 0.018 . 1 . . . . 68 T N . 15735 1
757 . 1 1 69 69 GLU H H 1 8.630 0.008 . 1 . . . . 69 E HN . 15735 1
758 . 1 1 69 69 GLU HA H 1 4.480 0.020 . 1 . . . . 69 E HA . 15735 1
759 . 1 1 69 69 GLU HB2 H 1 1.938 0.004 . 2 . . . . 69 E HB2 . 15735 1
760 . 1 1 69 69 GLU HB3 H 1 1.884 0.011 . 2 . . . . 69 E HB3 . 15735 1
761 . 1 1 69 69 GLU HG2 H 1 2.305 0.016 . 2 . . . . 69 E QG . 15735 1
762 . 1 1 69 69 GLU HG3 H 1 2.305 0.016 . 2 . . . . 69 E QG . 15735 1
763 . 1 1 69 69 GLU CA C 13 56.016 0.045 . 1 . . . . 69 E CA . 15735 1
764 . 1 1 69 69 GLU CB C 13 31.824 0.077 . 1 . . . . 69 E CB . 15735 1
765 . 1 1 69 69 GLU CG C 13 37.260 0.200 . 1 . . . . 69 E CG . 15735 1
766 . 1 1 69 69 GLU N N 15 124.226 0.036 . 1 . . . . 69 E N . 15735 1
767 . 1 1 70 70 ILE H H 1 8.589 0.006 . 1 . . . . 70 I HN . 15735 1
768 . 1 1 70 70 ILE HA H 1 4.405 0.006 . 1 . . . . 70 I HA . 15735 1
769 . 1 1 70 70 ILE HB H 1 2.072 0.005 . 1 . . . . 70 I HB . 15735 1
770 . 1 1 70 70 ILE HD11 H 1 0.635 0.020 . 1 . . . . 70 I HD1 . 15735 1
771 . 1 1 70 70 ILE HD12 H 1 0.635 0.020 . 1 . . . . 70 I HD1 . 15735 1
772 . 1 1 70 70 ILE HD13 H 1 0.635 0.020 . 1 . . . . 70 I HD1 . 15735 1
773 . 1 1 70 70 ILE HG12 H 1 1.360 0.020 . 2 . . . . 70 I HG12 . 15735 1
774 . 1 1 70 70 ILE HG13 H 1 1.133 0.020 . 2 . . . . 70 I HG13 . 15735 1
775 . 1 1 70 70 ILE HG21 H 1 0.843 0.020 . 1 . . . . 70 I HG2 . 15735 1
776 . 1 1 70 70 ILE HG22 H 1 0.843 0.020 . 1 . . . . 70 I HG2 . 15735 1
777 . 1 1 70 70 ILE HG23 H 1 0.843 0.020 . 1 . . . . 70 I HG2 . 15735 1
778 . 1 1 70 70 ILE CA C 13 59.367 0.086 . 1 . . . . 70 I CA . 15735 1
779 . 1 1 70 70 ILE CB C 13 37.492 0.140 . 1 . . . . 70 I CB . 15735 1
780 . 1 1 70 70 ILE CD1 C 13 11.791 0.200 . 1 . . . . 70 I CD1 . 15735 1
781 . 1 1 70 70 ILE CG1 C 13 26.631 0.027 . 1 . . . . 70 I CG1 . 15735 1
782 . 1 1 70 70 ILE CG2 C 13 17.207 0.200 . 1 . . . . 70 I CG2 . 15735 1
783 . 1 1 70 70 ILE N N 15 123.526 0.015 . 1 . . . . 70 I N . 15735 1
784 . 1 1 71 71 LYS H H 1 8.910 0.011 . 1 . . . . 71 K HN . 15735 1
785 . 1 1 71 71 LYS HA H 1 5.070 0.002 . 1 . . . . 71 K HA . 15735 1
786 . 1 1 71 71 LYS HB2 H 1 1.508 0.009 . 2 . . . . 71 K HB2 . 15735 1
787 . 1 1 71 71 LYS HB3 H 1 1.190 0.020 . 2 . . . . 71 K HB3 . 15735 1
788 . 1 1 71 71 LYS HE2 H 1 2.911 0.002 . 2 . . . . 71 K HE2 . 15735 1
789 . 1 1 71 71 LYS HE3 H 1 2.803 0.002 . 2 . . . . 71 K HE3 . 15735 1
790 . 1 1 71 71 LYS CA C 13 54.732 0.041 . 1 . . . . 71 K CA . 15735 1
791 . 1 1 71 71 LYS CB C 13 36.388 0.039 . 1 . . . . 71 K CB . 15735 1
792 . 1 1 71 71 LYS CE C 13 42.876 0.102 . 1 . . . . 71 K CE . 15735 1
793 . 1 1 71 71 LYS N N 15 128.313 0.036 . 1 . . . . 71 K N . 15735 1
794 . 1 1 72 72 ALA H H 1 8.623 0.007 . 1 . . . . 72 A HN . 15735 1
795 . 1 1 72 72 ALA HA H 1 4.060 0.002 . 1 . . . . 72 A HA . 15735 1
796 . 1 1 72 72 ALA HB1 H 1 1.236 0.004 . 1 . . . . 72 A HB . 15735 1
797 . 1 1 72 72 ALA HB2 H 1 1.236 0.004 . 1 . . . . 72 A HB . 15735 1
798 . 1 1 72 72 ALA HB3 H 1 1.236 0.004 . 1 . . . . 72 A HB . 15735 1
799 . 1 1 72 72 ALA CA C 13 50.119 0.020 . 1 . . . . 72 A CA . 15735 1
800 . 1 1 72 72 ALA CB C 13 17.261 0.022 . 1 . . . . 72 A CB . 15735 1
801 . 1 1 72 72 ALA N N 15 123.091 0.028 . 1 . . . . 72 A N . 15735 1
802 . 1 1 73 73 PRO HA H 1 4.328 0.004 . 1 . . . . 73 P HA . 15735 1
803 . 1 1 73 73 PRO HB2 H 1 2.065 0.008 . 2 . . . . 73 P HB2 . 15735 1
804 . 1 1 73 73 PRO HB3 H 1 1.649 0.003 . 2 . . . . 73 P HB3 . 15735 1
805 . 1 1 73 73 PRO HD2 H 1 3.609 0.002 . 2 . . . . 73 P HD2 . 15735 1
806 . 1 1 73 73 PRO HD3 H 1 3.037 0.002 . 2 . . . . 73 P HD3 . 15735 1
807 . 1 1 73 73 PRO HG2 H 1 1.648 0.020 . 2 . . . . 73 P HG2 . 15735 1
808 . 1 1 73 73 PRO HG3 H 1 0.825 0.011 . 2 . . . . 73 P HG3 . 15735 1
809 . 1 1 73 73 PRO CA C 13 63.731 0.012 . 1 . . . . 73 P CA . 15735 1
810 . 1 1 73 73 PRO CB C 13 32.196 0.047 . 1 . . . . 73 P CB . 15735 1
811 . 1 1 73 73 PRO CD C 13 50.956 0.059 . 1 . . . . 73 P CD . 15735 1
812 . 1 1 73 73 PRO CG C 13 26.361 0.097 . 1 . . . . 73 P CG . 15735 1
813 . 1 1 74 74 PHE H H 1 6.758 0.005 . 1 . . . . 74 F HN . 15735 1
814 . 1 1 74 74 PHE HA H 1 4.414 0.004 . 1 . . . . 74 F HA . 15735 1
815 . 1 1 74 74 PHE HB2 H 1 3.357 0.002 . 2 . . . . 74 F HB2 . 15735 1
816 . 1 1 74 74 PHE HB3 H 1 3.001 0.004 . 2 . . . . 74 F HB3 . 15735 1
817 . 1 1 74 74 PHE HD1 H 1 6.974 0.008 . 3 . . . . 74 F HD . 15735 1
818 . 1 1 74 74 PHE HD2 H 1 6.974 0.008 . 3 . . . . 74 F HD . 15735 1
819 . 1 1 74 74 PHE HE1 H 1 7.010 0.001 . 3 . . . . 74 F HE . 15735 1
820 . 1 1 74 74 PHE HE2 H 1 7.010 0.001 . 3 . . . . 74 F HE . 15735 1
821 . 1 1 74 74 PHE CA C 13 54.539 0.052 . 1 . . . . 74 F CA . 15735 1
822 . 1 1 74 74 PHE CB C 13 40.862 0.041 . 1 . . . . 74 F CB . 15735 1
823 . 1 1 74 74 PHE N N 15 112.045 0.009 . 1 . . . . 74 F N . 15735 1
824 . 1 1 75 75 ASP H H 1 8.563 0.007 . 1 . . . . 75 D HN . 15735 1
825 . 1 1 75 75 ASP HA H 1 4.915 0.003 . 1 . . . . 75 D HA . 15735 1
826 . 1 1 75 75 ASP HB2 H 1 2.707 0.006 . 2 . . . . 75 D HB2 . 15735 1
827 . 1 1 75 75 ASP HB3 H 1 2.647 0.007 . 2 . . . . 75 D HB3 . 15735 1
828 . 1 1 75 75 ASP CA C 13 54.108 0.062 . 1 . . . . 75 D CA . 15735 1
829 . 1 1 75 75 ASP CB C 13 41.011 0.052 . 1 . . . . 75 D CB . 15735 1
830 . 1 1 75 75 ASP N N 15 118.284 0.029 . 1 . . . . 75 D N . 15735 1
831 . 1 1 76 76 GLY H H 1 8.340 0.007 . 1 . . . . 76 G HN . 15735 1
832 . 1 1 76 76 GLY HA2 H 1 4.228 0.003 . 2 . . . . 76 G HA1 . 15735 1
833 . 1 1 76 76 GLY HA3 H 1 4.070 0.004 . 2 . . . . 76 G HA2 . 15735 1
834 . 1 1 76 76 GLY CA C 13 46.761 0.042 . 1 . . . . 76 G CA . 15735 1
835 . 1 1 76 76 GLY N N 15 108.739 0.020 . 1 . . . . 76 G N . 15735 1
836 . 1 1 77 77 THR H H 1 8.607 0.008 . 1 . . . . 77 T HN . 15735 1
837 . 1 1 77 77 THR HA H 1 4.966 0.002 . 1 . . . . 77 T HA . 15735 1
838 . 1 1 77 77 THR HB H 1 3.799 0.009 . 1 . . . . 77 T HB . 15735 1
839 . 1 1 77 77 THR HG21 H 1 1.040 0.020 . 1 . . . . 77 T HG2 . 15735 1
840 . 1 1 77 77 THR HG22 H 1 1.040 0.020 . 1 . . . . 77 T HG2 . 15735 1
841 . 1 1 77 77 THR HG23 H 1 1.040 0.020 . 1 . . . . 77 T HG2 . 15735 1
842 . 1 1 77 77 THR CA C 13 61.891 0.061 . 1 . . . . 77 T CA . 15735 1
843 . 1 1 77 77 THR CB C 13 70.413 0.115 . 1 . . . . 77 T CB . 15735 1
844 . 1 1 77 77 THR CG2 C 13 21.789 0.200 . 1 . . . . 77 T CG2 . 15735 1
845 . 1 1 77 77 THR N N 15 116.423 0.031 . 1 . . . . 77 T N . 15735 1
846 . 1 1 78 78 ILE H H 1 8.815 0.005 . 1 . . . . 78 I HN . 15735 1
847 . 1 1 78 78 ILE HA H 1 4.656 0.020 . 1 . . . . 78 I HA . 15735 1
848 . 1 1 78 78 ILE HB H 1 1.186 0.004 . 1 . . . . 78 I HB . 15735 1
849 . 1 1 78 78 ILE HD11 H 1 -0.268 0.004 . 1 . . . . 78 I HD1 . 15735 1
850 . 1 1 78 78 ILE HD12 H 1 -0.268 0.004 . 1 . . . . 78 I HD1 . 15735 1
851 . 1 1 78 78 ILE HD13 H 1 -0.268 0.004 . 1 . . . . 78 I HD1 . 15735 1
852 . 1 1 78 78 ILE HG12 H 1 1.137 0.020 . 2 . . . . 78 I HG12 . 15735 1
853 . 1 1 78 78 ILE HG13 H 1 1.005 0.020 . 2 . . . . 78 I HG13 . 15735 1
854 . 1 1 78 78 ILE HG21 H 1 1.020 0.001 . 1 . . . . 78 I HG2 . 15735 1
855 . 1 1 78 78 ILE HG22 H 1 1.020 0.001 . 1 . . . . 78 I HG2 . 15735 1
856 . 1 1 78 78 ILE HG23 H 1 1.020 0.001 . 1 . . . . 78 I HG2 . 15735 1
857 . 1 1 78 78 ILE CA C 13 60.214 0.058 . 1 . . . . 78 I CA . 15735 1
858 . 1 1 78 78 ILE CB C 13 43.110 0.015 . 1 . . . . 78 I CB . 15735 1
859 . 1 1 78 78 ILE CD1 C 13 16.100 0.200 . 1 . . . . 78 I CD1 . 15735 1
860 . 1 1 78 78 ILE CG1 C 13 30.361 0.003 . 1 . . . . 78 I CG1 . 15735 1
861 . 1 1 78 78 ILE CG2 C 13 18.498 0.200 . 1 . . . . 78 I CG2 . 15735 1
862 . 1 1 78 78 ILE N N 15 129.313 0.027 . 1 . . . . 78 I N . 15735 1
863 . 1 1 79 79 GLY H H 1 8.052 0.006 . 1 . . . . 79 G HN . 15735 1
864 . 1 1 79 79 GLY HA2 H 1 4.394 0.003 . 2 . . . . 79 G HA1 . 15735 1
865 . 1 1 79 79 GLY HA3 H 1 3.765 0.003 . 2 . . . . 79 G HA2 . 15735 1
866 . 1 1 79 79 GLY CA C 13 44.297 0.025 . 1 . . . . 79 G CA . 15735 1
867 . 1 1 79 79 GLY N N 15 114.522 0.018 . 1 . . . . 79 G N . 15735 1
868 . 1 1 80 80 ASP H H 1 7.792 0.005 . 1 . . . . 80 D HN . 15735 1
869 . 1 1 80 80 ASP HA H 1 4.706 0.020 . 1 . . . . 80 D HA . 15735 1
870 . 1 1 80 80 ASP HB2 H 1 2.582 0.005 . 2 . . . . 80 D HB2 . 15735 1
871 . 1 1 80 80 ASP HB3 H 1 2.400 0.002 . 2 . . . . 80 D HB3 . 15735 1
872 . 1 1 80 80 ASP CA C 13 53.784 0.005 . 1 . . . . 80 D CA . 15735 1
873 . 1 1 80 80 ASP CB C 13 42.062 0.058 . 1 . . . . 80 D CB . 15735 1
874 . 1 1 80 80 ASP N N 15 113.706 0.030 . 1 . . . . 80 D N . 15735 1
875 . 1 1 81 81 ALA H H 1 8.552 0.006 . 1 . . . . 81 A HN . 15735 1
876 . 1 1 81 81 ALA HA H 1 4.567 0.006 . 1 . . . . 81 A HA . 15735 1
877 . 1 1 81 81 ALA HB1 H 1 1.754 0.004 . 1 . . . . 81 A HB . 15735 1
878 . 1 1 81 81 ALA HB2 H 1 1.754 0.004 . 1 . . . . 81 A HB . 15735 1
879 . 1 1 81 81 ALA HB3 H 1 1.754 0.004 . 1 . . . . 81 A HB . 15735 1
880 . 1 1 81 81 ALA CA C 13 53.345 0.135 . 1 . . . . 81 A CA . 15735 1
881 . 1 1 81 81 ALA CB C 13 20.325 0.011 . 1 . . . . 81 A CB . 15735 1
882 . 1 1 81 81 ALA N N 15 124.168 0.016 . 1 . . . . 81 A N . 15735 1
883 . 1 1 82 82 LEU H H 1 8.734 0.007 . 1 . . . . 82 L HN . 15735 1
884 . 1 1 82 82 LEU HA H 1 4.338 0.004 . 1 . . . . 82 L HA . 15735 1
885 . 1 1 82 82 LEU HB2 H 1 1.683 0.003 . 2 . . . . 82 L HB2 . 15735 1
886 . 1 1 82 82 LEU HB3 H 1 1.644 0.002 . 2 . . . . 82 L HB3 . 15735 1
887 . 1 1 82 82 LEU HD11 H 1 0.714 0.001 . 2 . . . . 82 L HD1 . 15735 1
888 . 1 1 82 82 LEU HD12 H 1 0.714 0.001 . 2 . . . . 82 L HD1 . 15735 1
889 . 1 1 82 82 LEU HD13 H 1 0.714 0.001 . 2 . . . . 82 L HD1 . 15735 1
890 . 1 1 82 82 LEU HD21 H 1 0.812 0.020 . 2 . . . . 82 L HD2 . 15735 1
891 . 1 1 82 82 LEU HD22 H 1 0.812 0.020 . 2 . . . . 82 L HD2 . 15735 1
892 . 1 1 82 82 LEU HD23 H 1 0.812 0.020 . 2 . . . . 82 L HD2 . 15735 1
893 . 1 1 82 82 LEU CA C 13 55.320 0.025 . 1 . . . . 82 L CA . 15735 1
894 . 1 1 82 82 LEU CB C 13 41.616 0.021 . 1 . . . . 82 L CB . 15735 1
895 . 1 1 82 82 LEU CD1 C 13 25.184 0.200 . 2 . . . . 82 L CD1 . 15735 1
896 . 1 1 82 82 LEU CD2 C 13 22.396 0.200 . 2 . . . . 82 L CD2 . 15735 1
897 . 1 1 82 82 LEU N N 15 121.830 0.037 . 1 . . . . 82 L N . 15735 1
898 . 1 1 83 83 VAL H H 1 7.136 0.007 . 1 . . . . 83 V HN . 15735 1
899 . 1 1 83 83 VAL HA H 1 4.489 0.008 . 1 . . . . 83 V HA . 15735 1
900 . 1 1 83 83 VAL HB H 1 2.129 0.007 . 1 . . . . 83 V HB . 15735 1
901 . 1 1 83 83 VAL HG11 H 1 0.827 0.007 . 2 . . . . 83 V HG1 . 15735 1
902 . 1 1 83 83 VAL HG12 H 1 0.827 0.007 . 2 . . . . 83 V HG1 . 15735 1
903 . 1 1 83 83 VAL HG13 H 1 0.827 0.007 . 2 . . . . 83 V HG1 . 15735 1
904 . 1 1 83 83 VAL HG21 H 1 0.519 0.003 . 2 . . . . 83 V HG2 . 15735 1
905 . 1 1 83 83 VAL HG22 H 1 0.519 0.003 . 2 . . . . 83 V HG2 . 15735 1
906 . 1 1 83 83 VAL HG23 H 1 0.519 0.003 . 2 . . . . 83 V HG2 . 15735 1
907 . 1 1 83 83 VAL CA C 13 58.552 0.037 . 1 . . . . 83 V CA . 15735 1
908 . 1 1 83 83 VAL CB C 13 35.418 0.014 . 1 . . . . 83 V CB . 15735 1
909 . 1 1 83 83 VAL CG1 C 13 22.115 0.012 . 2 . . . . 83 V CG1 . 15735 1
910 . 1 1 83 83 VAL CG2 C 13 18.913 0.015 . 2 . . . . 83 V CG2 . 15735 1
911 . 1 1 83 83 VAL N N 15 108.193 0.016 . 1 . . . . 83 V N . 15735 1
912 . 1 1 84 84 ASN H H 1 9.073 0.003 . 1 . . . . 84 N HN . 15735 1
913 . 1 1 84 84 ASN HA H 1 4.872 0.008 . 1 . . . . 84 N HA . 15735 1
914 . 1 1 84 84 ASN HB2 H 1 2.654 0.003 . 2 . . . . 84 N HB2 . 15735 1
915 . 1 1 84 84 ASN HB3 H 1 2.530 0.006 . 2 . . . . 84 N HB3 . 15735 1
916 . 1 1 84 84 ASN HD21 H 1 7.949 0.002 . 2 . . . . 84 N HD21 . 15735 1
917 . 1 1 84 84 ASN HD22 H 1 6.896 0.002 . 2 . . . . 84 N HD22 . 15735 1
918 . 1 1 84 84 ASN CA C 13 51.417 0.039 . 1 . . . . 84 N CA . 15735 1
919 . 1 1 84 84 ASN CB C 13 42.127 0.113 . 1 . . . . 84 N CB . 15735 1
920 . 1 1 84 84 ASN N N 15 119.533 0.024 . 1 . . . . 84 N N . 15735 1
921 . 1 1 84 84 ASN ND2 N 15 115.503 0.021 . 1 . . . . 84 N ND2 . 15735 1
922 . 1 1 85 85 ILE H H 1 8.390 0.007 . 1 . . . . 85 I HN . 15735 1
923 . 1 1 85 85 ILE HA H 1 3.384 0.002 . 1 . . . . 85 I HA . 15735 1
924 . 1 1 85 85 ILE HB H 1 1.655 0.004 . 1 . . . . 85 I HB . 15735 1
925 . 1 1 85 85 ILE HD11 H 1 0.891 0.020 . 1 . . . . 85 I HD1 . 15735 1
926 . 1 1 85 85 ILE HD12 H 1 0.891 0.020 . 1 . . . . 85 I HD1 . 15735 1
927 . 1 1 85 85 ILE HD13 H 1 0.891 0.020 . 1 . . . . 85 I HD1 . 15735 1
928 . 1 1 85 85 ILE HG12 H 1 1.570 0.020 . 2 . . . . 85 I HG12 . 15735 1
929 . 1 1 85 85 ILE HG13 H 1 0.868 0.020 . 2 . . . . 85 I HG13 . 15735 1
930 . 1 1 85 85 ILE HG21 H 1 0.804 0.020 . 1 . . . . 85 I HG2 . 15735 1
931 . 1 1 85 85 ILE HG22 H 1 0.804 0.020 . 1 . . . . 85 I HG2 . 15735 1
932 . 1 1 85 85 ILE HG23 H 1 0.804 0.020 . 1 . . . . 85 I HG2 . 15735 1
933 . 1 1 85 85 ILE CA C 13 63.985 0.048 . 1 . . . . 85 I CA . 15735 1
934 . 1 1 85 85 ILE CB C 13 37.368 0.065 . 1 . . . . 85 I CB . 15735 1
935 . 1 1 85 85 ILE CD1 C 13 13.061 0.200 . 1 . . . . 85 I CD1 . 15735 1
936 . 1 1 85 85 ILE CG1 C 13 28.856 0.014 . 1 . . . . 85 I CG1 . 15735 1
937 . 1 1 85 85 ILE CG2 C 13 17.400 0.200 . 1 . . . . 85 I CG2 . 15735 1
938 . 1 1 85 85 ILE N N 15 119.414 0.022 . 1 . . . . 85 I N . 15735 1
939 . 1 1 86 86 GLY H H 1 9.229 0.005 . 1 . . . . 86 G HN . 15735 1
940 . 1 1 86 86 GLY HA2 H 1 4.392 0.006 . 2 . . . . 86 G HA1 . 15735 1
941 . 1 1 86 86 GLY HA3 H 1 3.412 0.010 . 2 . . . . 86 G HA2 . 15735 1
942 . 1 1 86 86 GLY CA C 13 44.946 0.052 . 1 . . . . 86 G CA . 15735 1
943 . 1 1 86 86 GLY N N 15 117.337 0.021 . 1 . . . . 86 G N . 15735 1
944 . 1 1 87 87 ASP H H 1 7.956 0.010 . 1 . . . . 87 D HN . 15735 1
945 . 1 1 87 87 ASP HA H 1 4.599 0.020 . 1 . . . . 87 D HA . 15735 1
946 . 1 1 87 87 ASP HB2 H 1 2.791 0.002 . 2 . . . . 87 D HB2 . 15735 1
947 . 1 1 87 87 ASP HB3 H 1 2.466 0.003 . 2 . . . . 87 D HB3 . 15735 1
948 . 1 1 87 87 ASP CA C 13 55.055 0.046 . 1 . . . . 87 D CA . 15735 1
949 . 1 1 87 87 ASP CB C 13 40.978 0.109 . 1 . . . . 87 D CB . 15735 1
950 . 1 1 87 87 ASP N N 15 121.511 0.031 . 1 . . . . 87 D N . 15735 1
951 . 1 1 88 88 TYR H H 1 8.545 0.011 . 1 . . . . 88 Y HN . 15735 1
952 . 1 1 88 88 TYR HA H 1 4.718 0.004 . 1 . . . . 88 Y HA . 15735 1
953 . 1 1 88 88 TYR HB2 H 1 2.836 0.004 . 2 . . . . 88 Y HB . 15735 1
954 . 1 1 88 88 TYR HB3 H 1 2.836 0.004 . 2 . . . . 88 Y HB . 15735 1
955 . 1 1 88 88 TYR HD1 H 1 6.819 0.007 . 3 . . . . 88 Y HD . 15735 1
956 . 1 1 88 88 TYR HD2 H 1 6.819 0.007 . 3 . . . . 88 Y HD . 15735 1
957 . 1 1 88 88 TYR HE1 H 1 6.706 0.003 . 3 . . . . 88 Y HE . 15735 1
958 . 1 1 88 88 TYR HE2 H 1 6.706 0.003 . 3 . . . . 88 Y HE . 15735 1
959 . 1 1 88 88 TYR CA C 13 57.954 0.054 . 1 . . . . 88 Y CA . 15735 1
960 . 1 1 88 88 TYR CB C 13 39.411 0.046 . 1 . . . . 88 Y CB . 15735 1
961 . 1 1 88 88 TYR N N 15 122.327 0.027 . 1 . . . . 88 Y N . 15735 1
962 . 1 1 89 89 VAL H H 1 8.937 0.004 . 1 . . . . 89 V HN . 15735 1
963 . 1 1 89 89 VAL HA H 1 4.565 0.006 . 1 . . . . 89 V HA . 15735 1
964 . 1 1 89 89 VAL HB H 1 1.711 0.002 . 1 . . . . 89 V HB . 15735 1
965 . 1 1 89 89 VAL HG11 H 1 0.665 0.001 . 2 . . . . 89 V HG1 . 15735 1
966 . 1 1 89 89 VAL HG12 H 1 0.665 0.001 . 2 . . . . 89 V HG1 . 15735 1
967 . 1 1 89 89 VAL HG13 H 1 0.665 0.001 . 2 . . . . 89 V HG1 . 15735 1
968 . 1 1 89 89 VAL HG21 H 1 0.529 0.003 . 2 . . . . 89 V HG2 . 15735 1
969 . 1 1 89 89 VAL HG22 H 1 0.529 0.003 . 2 . . . . 89 V HG2 . 15735 1
970 . 1 1 89 89 VAL HG23 H 1 0.529 0.003 . 2 . . . . 89 V HG2 . 15735 1
971 . 1 1 89 89 VAL CA C 13 58.580 0.060 . 1 . . . . 89 V CA . 15735 1
972 . 1 1 89 89 VAL CB C 13 34.504 0.030 . 1 . . . . 89 V CB . 15735 1
973 . 1 1 89 89 VAL CG1 C 13 22.475 0.010 . 2 . . . . 89 V CG1 . 15735 1
974 . 1 1 89 89 VAL CG2 C 13 18.654 0.067 . 2 . . . . 89 V CG2 . 15735 1
975 . 1 1 89 89 VAL N N 15 121.838 0.030 . 1 . . . . 89 V N . 15735 1
976 . 1 1 90 90 SER H H 1 8.761 0.008 . 1 . . . . 90 S HN . 15735 1
977 . 1 1 90 90 SER HA H 1 4.562 0.002 . 1 . . . . 90 S HA . 15735 1
978 . 1 1 90 90 SER HB2 H 1 3.688 0.005 . 2 . . . . 90 S HB2 . 15735 1
979 . 1 1 90 90 SER HB3 H 1 3.531 0.012 . 2 . . . . 90 S HB3 . 15735 1
980 . 1 1 90 90 SER CA C 13 56.974 0.022 . 1 . . . . 90 S CA . 15735 1
981 . 1 1 90 90 SER CB C 13 65.027 0.074 . 1 . . . . 90 S CB . 15735 1
982 . 1 1 90 90 SER N N 15 114.806 0.021 . 1 . . . . 90 S N . 15735 1
983 . 1 1 91 91 ALA H H 1 8.692 0.005 . 1 . . . . 91 A HN . 15735 1
984 . 1 1 91 91 ALA HA H 1 3.505 0.001 . 1 . . . . 91 A HA . 15735 1
985 . 1 1 91 91 ALA HB1 H 1 1.061 0.002 . 1 . . . . 91 A HB . 15735 1
986 . 1 1 91 91 ALA HB2 H 1 1.061 0.002 . 1 . . . . 91 A HB . 15735 1
987 . 1 1 91 91 ALA HB3 H 1 1.061 0.002 . 1 . . . . 91 A HB . 15735 1
988 . 1 1 91 91 ALA CA C 13 53.471 0.031 . 1 . . . . 91 A CA . 15735 1
989 . 1 1 91 91 ALA CB C 13 18.719 0.009 . 1 . . . . 91 A CB . 15735 1
990 . 1 1 91 91 ALA N N 15 129.873 0.031 . 1 . . . . 91 A N . 15735 1
991 . 1 1 92 92 SER H H 1 9.156 0.005 . 1 . . . . 92 S HN . 15735 1
992 . 1 1 92 92 SER HA H 1 3.804 0.005 . 1 . . . . 92 S HA . 15735 1
993 . 1 1 92 92 SER HB2 H 1 3.989 0.006 . 2 . . . . 92 S HB2 . 15735 1
994 . 1 1 92 92 SER HB3 H 1 3.982 0.003 . 2 . . . . 92 S HB3 . 15735 1
995 . 1 1 92 92 SER CA C 13 60.827 0.067 . 1 . . . . 92 S CA . 15735 1
996 . 1 1 92 92 SER CB C 13 62.630 0.048 . 1 . . . . 92 S CB . 15735 1
997 . 1 1 92 92 SER N N 15 113.297 0.025 . 1 . . . . 92 S N . 15735 1
998 . 1 1 93 93 THR H H 1 7.806 0.003 . 1 . . . . 93 T HN . 15735 1
999 . 1 1 93 93 THR HA H 1 4.387 0.004 . 1 . . . . 93 T HA . 15735 1
1000 . 1 1 93 93 THR HB H 1 3.732 0.002 . 1 . . . . 93 T HB . 15735 1
1001 . 1 1 93 93 THR HG21 H 1 1.095 0.020 . 1 . . . . 93 T HG2 . 15735 1
1002 . 1 1 93 93 THR HG22 H 1 1.095 0.020 . 1 . . . . 93 T HG2 . 15735 1
1003 . 1 1 93 93 THR HG23 H 1 1.095 0.020 . 1 . . . . 93 T HG2 . 15735 1
1004 . 1 1 93 93 THR CA C 13 64.607 0.213 . 1 . . . . 93 T CA . 15735 1
1005 . 1 1 93 93 THR CB C 13 71.127 0.039 . 1 . . . . 93 T CB . 15735 1
1006 . 1 1 93 93 THR CG2 C 13 20.697 0.200 . 1 . . . . 93 T CG2 . 15735 1
1007 . 1 1 93 93 THR N N 15 113.896 0.038 . 1 . . . . 93 T N . 15735 1
1008 . 1 1 94 94 THR H H 1 7.691 0.003 . 1 . . . . 94 T HN . 15735 1
1009 . 1 1 94 94 THR HA H 1 3.899 0.001 . 1 . . . . 94 T HA . 15735 1
1010 . 1 1 94 94 THR HB H 1 3.498 0.004 . 1 . . . . 94 T HB . 15735 1
1011 . 1 1 94 94 THR HG21 H 1 1.112 0.020 . 1 . . . . 94 T HG2 . 15735 1
1012 . 1 1 94 94 THR HG22 H 1 1.112 0.020 . 1 . . . . 94 T HG2 . 15735 1
1013 . 1 1 94 94 THR HG23 H 1 1.112 0.020 . 1 . . . . 94 T HG2 . 15735 1
1014 . 1 1 94 94 THR CA C 13 65.258 0.048 . 1 . . . . 94 T CA . 15735 1
1015 . 1 1 94 94 THR CB C 13 70.283 0.054 . 1 . . . . 94 T CB . 15735 1
1016 . 1 1 94 94 THR CG2 C 13 22.840 0.200 . 1 . . . . 94 T CG2 . 15735 1
1017 . 1 1 94 94 THR N N 15 119.603 0.021 . 1 . . . . 94 T N . 15735 1
1018 . 1 1 95 95 GLU H H 1 8.389 0.006 . 1 . . . . 95 E HN . 15735 1
1019 . 1 1 95 95 GLU HA H 1 3.793 0.002 . 1 . . . . 95 E HA . 15735 1
1020 . 1 1 95 95 GLU HB2 H 1 1.896 0.018 . 2 . . . . 95 E HB2 . 15735 1
1021 . 1 1 95 95 GLU HB3 H 1 1.569 0.007 . 2 . . . . 95 E HB3 . 15735 1
1022 . 1 1 95 95 GLU HG2 H 1 2.429 0.020 . 2 . . . . 95 E HG2 . 15735 1
1023 . 1 1 95 95 GLU HG3 H 1 1.837 0.002 . 2 . . . . 95 E HG3 . 15735 1
1024 . 1 1 95 95 GLU CA C 13 56.783 0.041 . 1 . . . . 95 E CA . 15735 1
1025 . 1 1 95 95 GLU CB C 13 29.777 0.075 . 1 . . . . 95 E CB . 15735 1
1026 . 1 1 95 95 GLU CG C 13 37.251 0.008 . 1 . . . . 95 E CG . 15735 1
1027 . 1 1 95 95 GLU N N 15 124.816 0.039 . 1 . . . . 95 E N . 15735 1
1028 . 1 1 96 96 LEU H H 1 8.735 0.005 . 1 . . . . 96 L HN . 15735 1
1029 . 1 1 96 96 LEU HA H 1 4.249 0.004 . 1 . . . . 96 L HA . 15735 1
1030 . 1 1 96 96 LEU HB2 H 1 1.544 0.006 . 2 . . . . 96 L HB2 . 15735 1
1031 . 1 1 96 96 LEU HB3 H 1 1.076 0.008 . 2 . . . . 96 L HB3 . 15735 1
1032 . 1 1 96 96 LEU HD11 H 1 0.249 0.002 . 2 . . . . 96 L HD1 . 15735 1
1033 . 1 1 96 96 LEU HD12 H 1 0.249 0.002 . 2 . . . . 96 L HD1 . 15735 1
1034 . 1 1 96 96 LEU HD13 H 1 0.249 0.002 . 2 . . . . 96 L HD1 . 15735 1
1035 . 1 1 96 96 LEU HD21 H 1 0.236 0.003 . 2 . . . . 96 L HD2 . 15735 1
1036 . 1 1 96 96 LEU HD22 H 1 0.236 0.003 . 2 . . . . 96 L HD2 . 15735 1
1037 . 1 1 96 96 LEU HD23 H 1 0.236 0.003 . 2 . . . . 96 L HD2 . 15735 1
1038 . 1 1 96 96 LEU HG H 1 1.647 0.020 . 1 . . . . 96 L HG . 15735 1
1039 . 1 1 96 96 LEU CA C 13 57.071 0.071 . 1 . . . . 96 L CA . 15735 1
1040 . 1 1 96 96 LEU CB C 13 43.517 0.111 . 1 . . . . 96 L CB . 15735 1
1041 . 1 1 96 96 LEU CD1 C 13 26.387 0.200 . 2 . . . . 96 L CD1 . 15735 1
1042 . 1 1 96 96 LEU CD2 C 13 23.822 0.007 . 2 . . . . 96 L CD2 . 15735 1
1043 . 1 1 96 96 LEU CG C 13 26.405 0.200 . 1 . . . . 96 L CG . 15735 1
1044 . 1 1 96 96 LEU N N 15 120.104 0.029 . 1 . . . . 96 L N . 15735 1
1045 . 1 1 97 97 VAL H H 1 7.049 0.006 . 1 . . . . 97 V HN . 15735 1
1046 . 1 1 97 97 VAL HA H 1 4.334 0.003 . 1 . . . . 97 V HA . 15735 1
1047 . 1 1 97 97 VAL HB H 1 2.782 0.005 . 1 . . . . 97 V HB . 15735 1
1048 . 1 1 97 97 VAL HG11 H 1 0.917 0.001 . 2 . . . . 97 V HG1 . 15735 1
1049 . 1 1 97 97 VAL HG12 H 1 0.917 0.001 . 2 . . . . 97 V HG1 . 15735 1
1050 . 1 1 97 97 VAL HG13 H 1 0.917 0.001 . 2 . . . . 97 V HG1 . 15735 1
1051 . 1 1 97 97 VAL HG21 H 1 0.571 0.002 . 2 . . . . 97 V HG2 . 15735 1
1052 . 1 1 97 97 VAL HG22 H 1 0.571 0.002 . 2 . . . . 97 V HG2 . 15735 1
1053 . 1 1 97 97 VAL HG23 H 1 0.571 0.002 . 2 . . . . 97 V HG2 . 15735 1
1054 . 1 1 97 97 VAL CA C 13 61.411 0.062 . 1 . . . . 97 V CA . 15735 1
1055 . 1 1 97 97 VAL CB C 13 31.724 0.014 . 1 . . . . 97 V CB . 15735 1
1056 . 1 1 97 97 VAL CG1 C 13 22.470 0.200 . 2 . . . . 97 V CG1 . 15735 1
1057 . 1 1 97 97 VAL CG2 C 13 19.801 0.200 . 2 . . . . 97 V CG2 . 15735 1
1058 . 1 1 97 97 VAL N N 15 112.399 0.022 . 1 . . . . 97 V N . 15735 1
1059 . 1 1 98 98 ARG H H 1 8.968 0.006 . 1 . . . . 98 R HN . 15735 1
1060 . 1 1 98 98 ARG HA H 1 5.255 0.009 . 1 . . . . 98 R HA . 15735 1
1061 . 1 1 98 98 ARG HB2 H 1 1.688 0.009 . 2 . . . . 98 R HB2 . 15735 1
1062 . 1 1 98 98 ARG HB3 H 1 1.601 0.006 . 2 . . . . 98 R HB3 . 15735 1
1063 . 1 1 98 98 ARG HD2 H 1 3.117 0.020 . 2 . . . . 98 R HD2 . 15735 1
1064 . 1 1 98 98 ARG HD3 H 1 3.066 0.020 . 2 . . . . 98 R HD3 . 15735 1
1065 . 1 1 98 98 ARG HG2 H 1 1.458 0.001 . 2 . . . . 98 R HG2 . 15735 1
1066 . 1 1 98 98 ARG HG3 H 1 1.304 0.002 . 2 . . . . 98 R HG3 . 15735 1
1067 . 1 1 98 98 ARG CA C 13 55.391 0.055 . 1 . . . . 98 R CA . 15735 1
1068 . 1 1 98 98 ARG CB C 13 32.925 0.042 . 1 . . . . 98 R CB . 15735 1
1069 . 1 1 98 98 ARG CD C 13 43.594 0.077 . 1 . . . . 98 R CD . 15735 1
1070 . 1 1 98 98 ARG CG C 13 28.388 0.023 . 1 . . . . 98 R CG . 15735 1
1071 . 1 1 98 98 ARG N N 15 127.489 0.024 . 1 . . . . 98 R N . 15735 1
1072 . 1 1 99 99 VAL H H 1 8.884 0.010 . 1 . . . . 99 V HN . 15735 1
1073 . 1 1 99 99 VAL HA H 1 4.554 0.007 . 1 . . . . 99 V HA . 15735 1
1074 . 1 1 99 99 VAL HB H 1 1.633 0.002 . 1 . . . . 99 V HB . 15735 1
1075 . 1 1 99 99 VAL HG11 H 1 0.536 0.006 . 2 . . . . 99 V HG1 . 15735 1
1076 . 1 1 99 99 VAL HG12 H 1 0.536 0.006 . 2 . . . . 99 V HG1 . 15735 1
1077 . 1 1 99 99 VAL HG13 H 1 0.536 0.006 . 2 . . . . 99 V HG1 . 15735 1
1078 . 1 1 99 99 VAL CA C 13 60.996 0.079 . 1 . . . . 99 V CA . 15735 1
1079 . 1 1 99 99 VAL CB C 13 34.358 0.079 . 1 . . . . 99 V CB . 15735 1
1080 . 1 1 99 99 VAL CG1 C 13 21.533 0.098 . 2 . . . . 99 V CG1 . 15735 1
1081 . 1 1 99 99 VAL N N 15 122.863 0.020 . 1 . . . . 99 V N . 15735 1
1082 . 1 1 100 100 THR H H 1 8.823 0.005 . 1 . . . . 100 T HN . 15735 1
1083 . 1 1 100 100 THR HA H 1 4.552 0.003 . 1 . . . . 100 T HA . 15735 1
1084 . 1 1 100 100 THR HB H 1 3.989 0.004 . 1 . . . . 100 T HB . 15735 1
1085 . 1 1 100 100 THR HG21 H 1 1.180 0.001 . 1 . . . . 100 T HG2 . 15735 1
1086 . 1 1 100 100 THR HG22 H 1 1.180 0.001 . 1 . . . . 100 T HG2 . 15735 1
1087 . 1 1 100 100 THR HG23 H 1 1.180 0.001 . 1 . . . . 100 T HG2 . 15735 1
1088 . 1 1 100 100 THR CA C 13 61.105 0.094 . 1 . . . . 100 T CA . 15735 1
1089 . 1 1 100 100 THR CB C 13 70.859 0.061 . 1 . . . . 100 T CB . 15735 1
1090 . 1 1 100 100 THR CG2 C 13 21.285 0.017 . 1 . . . . 100 T CG2 . 15735 1
1091 . 1 1 100 100 THR N N 15 121.813 0.012 . 1 . . . . 100 T N . 15735 1
1092 . 1 1 101 101 ASN H H 1 8.146 0.005 . 1 . . . . 101 N HN . 15735 1
1093 . 1 1 101 101 ASN HA H 1 4.505 0.006 . 1 . . . . 101 N HA . 15735 1
1094 . 1 1 101 101 ASN HB2 H 1 2.409 0.009 . 2 . . . . 101 N HB2 . 15735 1
1095 . 1 1 101 101 ASN HB3 H 1 2.396 0.008 . 2 . . . . 101 N HB3 . 15735 1
1096 . 1 1 101 101 ASN HD21 H 1 7.085 0.002 . 2 . . . . 101 N HD21 . 15735 1
1097 . 1 1 101 101 ASN HD22 H 1 6.319 0.002 . 2 . . . . 101 N HD22 . 15735 1
1098 . 1 1 101 101 ASN CA C 13 54.283 0.063 . 1 . . . . 101 N CA . 15735 1
1099 . 1 1 101 101 ASN CB C 13 38.631 0.021 . 1 . . . . 101 N CB . 15735 1
1100 . 1 1 101 101 ASN N N 15 122.582 0.011 . 1 . . . . 101 N N . 15735 1
1101 . 1 1 101 101 ASN ND2 N 15 111.990 0.019 . 1 . . . . 101 N ND2 . 15735 1
1102 . 1 1 102 102 LEU H H 1 8.154 0.006 . 1 . . . . 102 L HN . 15735 1
1103 . 1 1 102 102 LEU HA H 1 4.236 0.020 . 1 . . . . 102 L HA . 15735 1
1104 . 1 1 102 102 LEU HB2 H 1 1.458 0.020 . 2 . . . . 102 L HB . 15735 1
1105 . 1 1 102 102 LEU HB3 H 1 1.458 0.020 . 2 . . . . 102 L HB . 15735 1
1106 . 1 1 102 102 LEU HD11 H 1 0.783 0.020 . 2 . . . . 102 L HD1 . 15735 1
1107 . 1 1 102 102 LEU HD12 H 1 0.783 0.020 . 2 . . . . 102 L HD1 . 15735 1
1108 . 1 1 102 102 LEU HD13 H 1 0.783 0.020 . 2 . . . . 102 L HD1 . 15735 1
1109 . 1 1 102 102 LEU HD21 H 1 0.741 0.020 . 2 . . . . 102 L HD2 . 15735 1
1110 . 1 1 102 102 LEU HD22 H 1 0.741 0.020 . 2 . . . . 102 L HD2 . 15735 1
1111 . 1 1 102 102 LEU HD23 H 1 0.741 0.020 . 2 . . . . 102 L HD2 . 15735 1
1112 . 1 1 102 102 LEU HG H 1 1.497 0.020 . 1 . . . . 102 L HG . 15735 1
1113 . 1 1 102 102 LEU CA C 13 55.618 0.018 . 1 . . . . 102 L CA . 15735 1
1114 . 1 1 102 102 LEU CB C 13 42.842 0.200 . 1 . . . . 102 L CB . 15735 1
1115 . 1 1 102 102 LEU CD1 C 13 25.269 0.200 . 2 . . . . 102 L CD1 . 15735 1
1116 . 1 1 102 102 LEU CD2 C 13 23.867 0.200 . 2 . . . . 102 L CD2 . 15735 1
1117 . 1 1 102 102 LEU CG C 13 27.162 0.200 . 1 . . . . 102 L CG . 15735 1
1118 . 1 1 102 102 LEU N N 15 122.572 0.009 . 1 . . . . 102 L N . 15735 1
1119 . 1 1 103 103 ASN H H 1 8.393 0.010 . 1 . . . . 103 N HN . 15735 1
1120 . 1 1 103 103 ASN HA H 1 4.862 0.004 . 1 . . . . 103 N HA . 15735 1
1121 . 1 1 103 103 ASN HB2 H 1 2.722 0.003 . 2 . . . . 103 N HB2 . 15735 1
1122 . 1 1 103 103 ASN HB3 H 1 2.571 0.001 . 2 . . . . 103 N HB3 . 15735 1
1123 . 1 1 103 103 ASN HD21 H 1 7.561 0.001 . 2 . . . . 103 N HD21 . 15735 1
1124 . 1 1 103 103 ASN HD22 H 1 6.856 0.002 . 2 . . . . 103 N HD22 . 15735 1
1125 . 1 1 103 103 ASN CA C 13 51.431 0.035 . 1 . . . . 103 N CA . 15735 1
1126 . 1 1 103 103 ASN CB C 13 39.172 0.020 . 1 . . . . 103 N CB . 15735 1
1127 . 1 1 103 103 ASN N N 15 120.155 0.013 . 1 . . . . 103 N N . 15735 1
1128 . 1 1 103 103 ASN ND2 N 15 113.037 0.039 . 1 . . . . 103 N ND2 . 15735 1
1129 . 1 1 104 104 PRO HA H 1 4.224 0.004 . 1 . . . . 104 P HA . 15735 1
1130 . 1 1 104 104 PRO HB2 H 1 2.070 0.002 . 2 . . . . 104 P HB2 . 15735 1
1131 . 1 1 104 104 PRO HB3 H 1 1.647 0.020 . 2 . . . . 104 P HB3 . 15735 1
1132 . 1 1 104 104 PRO HD2 H 1 3.682 0.001 . 2 . . . . 104 P HD2 . 15735 1
1133 . 1 1 104 104 PRO HD3 H 1 3.594 0.003 . 2 . . . . 104 P HD3 . 15735 1
1134 . 1 1 104 104 PRO HG2 H 1 1.875 0.001 . 2 . . . . 104 P HG2 . 15735 1
1135 . 1 1 104 104 PRO HG3 H 1 1.875 0.001 . 2 . . . . 104 P HG3 . 15735 1
1136 . 1 1 104 104 PRO CA C 13 63.636 0.044 . 1 . . . . 104 P CA . 15735 1
1137 . 1 1 104 104 PRO CB C 13 32.301 0.044 . 1 . . . . 104 P CB . 15735 1
1138 . 1 1 104 104 PRO CD C 13 50.921 0.040 . 1 . . . . 104 P CD . 15735 1
1139 . 1 1 104 104 PRO CG C 13 27.417 0.001 . 1 . . . . 104 P CG . 15735 1
1140 . 1 1 105 105 ILE H H 1 7.870 0.005 . 1 . . . . 105 I HN . 15735 1
1141 . 1 1 105 105 ILE HA H 1 3.934 0.002 . 1 . . . . 105 I HA . 15735 1
1142 . 1 1 105 105 ILE HB H 1 1.597 0.001 . 1 . . . . 105 I HB . 15735 1
1143 . 1 1 105 105 ILE HD11 H 1 0.667 0.001 . 1 . . . . 105 I HD1 . 15735 1
1144 . 1 1 105 105 ILE HD12 H 1 0.667 0.001 . 1 . . . . 105 I HD1 . 15735 1
1145 . 1 1 105 105 ILE HD13 H 1 0.667 0.001 . 1 . . . . 105 I HD1 . 15735 1
1146 . 1 1 105 105 ILE HG12 H 1 1.167 0.020 . 2 . . . . 105 I HG12 . 15735 1
1147 . 1 1 105 105 ILE HG13 H 1 0.940 0.001 . 2 . . . . 105 I HG13 . 15735 1
1148 . 1 1 105 105 ILE HG21 H 1 0.627 0.001 . 1 . . . . 105 I HG2 . 15735 1
1149 . 1 1 105 105 ILE HG22 H 1 0.627 0.001 . 1 . . . . 105 I HG2 . 15735 1
1150 . 1 1 105 105 ILE HG23 H 1 0.627 0.001 . 1 . . . . 105 I HG2 . 15735 1
1151 . 1 1 105 105 ILE CA C 13 61.566 0.039 . 1 . . . . 105 I CA . 15735 1
1152 . 1 1 105 105 ILE CB C 13 38.723 0.023 . 1 . . . . 105 I CB . 15735 1
1153 . 1 1 105 105 ILE CD1 C 13 13.079 0.010 . 1 . . . . 105 I CD1 . 15735 1
1154 . 1 1 105 105 ILE CG1 C 13 27.319 0.023 . 1 . . . . 105 I CG1 . 15735 1
1155 . 1 1 105 105 ILE CG2 C 13 17.472 0.006 . 1 . . . . 105 I CG2 . 15735 1
1156 . 1 1 105 105 ILE N N 15 119.425 0.033 . 1 . . . . 105 I N . 15735 1
1157 . 1 1 106 106 TYR H H 1 7.945 0.008 . 1 . . . . 106 Y HN . 15735 1
1158 . 1 1 106 106 TYR HA H 1 4.529 0.010 . 1 . . . . 106 Y HA . 15735 1
1159 . 1 1 106 106 TYR HB2 H 1 2.976 0.010 . 2 . . . . 106 Y HB2 . 15735 1
1160 . 1 1 106 106 TYR HB3 H 1 2.741 0.009 . 2 . . . . 106 Y HB3 . 15735 1
1161 . 1 1 106 106 TYR HD1 H 1 6.973 0.002 . 3 . . . . 106 Y HD . 15735 1
1162 . 1 1 106 106 TYR HD2 H 1 6.973 0.002 . 3 . . . . 106 Y HD . 15735 1
1163 . 1 1 106 106 TYR HE1 H 1 6.680 0.001 . 3 . . . . 106 Y HE . 15735 1
1164 . 1 1 106 106 TYR HE2 H 1 6.680 0.001 . 3 . . . . 106 Y HE . 15735 1
1165 . 1 1 106 106 TYR CA C 13 57.548 0.072 . 1 . . . . 106 Y CA . 15735 1
1166 . 1 1 106 106 TYR CB C 13 39.048 0.121 . 1 . . . . 106 Y CB . 15735 1
1167 . 1 1 106 106 TYR N N 15 123.138 0.012 . 1 . . . . 106 Y N . 15735 1
1168 . 1 1 107 107 ALA H H 1 8.113 0.007 . 1 . . . . 107 A HN . 15735 1
1169 . 1 1 107 107 ALA HA H 1 4.213 0.020 . 1 . . . . 107 A HA . 15735 1
1170 . 1 1 107 107 ALA HB1 H 1 1.273 0.003 . 1 . . . . 107 A HB . 15735 1
1171 . 1 1 107 107 ALA HB2 H 1 1.273 0.003 . 1 . . . . 107 A HB . 15735 1
1172 . 1 1 107 107 ALA HB3 H 1 1.273 0.003 . 1 . . . . 107 A HB . 15735 1
1173 . 1 1 107 107 ALA CA C 13 52.847 0.055 . 1 . . . . 107 A CA . 15735 1
1174 . 1 1 107 107 ALA CB C 13 19.450 0.129 . 1 . . . . 107 A CB . 15735 1
1175 . 1 1 107 107 ALA N N 15 125.476 0.106 . 1 . . . . 107 A N . 15735 1
1176 . 1 1 108 108 ASP H H 1 8.140 0.007 . 1 . . . . 108 D HN . 15735 1
1177 . 1 1 108 108 ASP HA H 1 4.502 0.011 . 1 . . . . 108 D HA . 15735 1
1178 . 1 1 108 108 ASP HB2 H 1 2.631 0.006 . 2 . . . . 108 D HB2 . 15735 1
1179 . 1 1 108 108 ASP HB3 H 1 2.548 0.003 . 2 . . . . 108 D HB3 . 15735 1
1180 . 1 1 108 108 ASP CA C 13 54.515 0.096 . 1 . . . . 108 D CA . 15735 1
1181 . 1 1 108 108 ASP CB C 13 41.436 0.046 . 1 . . . . 108 D CB . 15735 1
1182 . 1 1 108 108 ASP N N 15 119.275 0.055 . 1 . . . . 108 D N . 15735 1
1183 . 1 1 109 109 GLY H H 1 8.304 0.006 . 1 . . . . 109 G HN . 15735 1
1184 . 1 1 109 109 GLY HA2 H 1 3.930 0.020 . 2 . . . . 109 G HA1 . 15735 1
1185 . 1 1 109 109 GLY HA3 H 1 3.844 0.020 . 2 . . . . 109 G HA2 . 15735 1
1186 . 1 1 109 109 GLY CA C 13 45.809 0.040 . 1 . . . . 109 G CA . 15735 1
1187 . 1 1 109 109 GLY N N 15 109.463 0.013 . 1 . . . . 109 G N . 15735 1
1188 . 1 1 110 110 SER H H 1 8.169 0.011 . 1 . . . . 110 S HN . 15735 1
1189 . 1 1 110 110 SER HA H 1 4.263 0.020 . 1 . . . . 110 S HA . 15735 1
1190 . 1 1 110 110 SER CA C 13 59.017 0.005 . 1 . . . . 110 S CA . 15735 1
1191 . 1 1 110 110 SER N N 15 115.630 0.007 . 1 . . . . 110 S N . 15735 1
1192 . 1 1 111 111 HIS HA H 1 4.522 0.002 . 1 . . . . 111 H HA . 15735 1
1193 . 1 1 111 111 HIS HB2 H 1 3.048 0.004 . 2 . . . . 111 H HB2 . 15735 1
1194 . 1 1 111 111 HIS HB3 H 1 2.974 0.002 . 2 . . . . 111 H HB3 . 15735 1
1195 . 1 1 111 111 HIS CA C 13 56.269 0.089 . 1 . . . . 111 H CA . 15735 1
1196 . 1 1 111 111 HIS CB C 13 30.558 0.015 . 1 . . . . 111 H CB . 15735 1
1197 . 1 1 112 112 HIS HA H 1 4.341 0.001 . 1 . . . . 112 H HA . 15735 1
1198 . 1 1 112 112 HIS HB2 H 1 3.107 0.005 . 2 . . . . 112 H HB2 . 15735 1
1199 . 1 1 112 112 HIS HB3 H 1 2.971 0.004 . 2 . . . . 112 H HB3 . 15735 1
1200 . 1 1 112 112 HIS CA C 13 57.660 0.057 . 1 . . . . 112 H CA . 15735 1
1201 . 1 1 112 112 HIS CB C 13 30.739 0.057 . 1 . . . . 112 H CB . 15735 1
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