###################################
# 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 16616
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16616 1
2 '3D HNCACB' . . . 16616 1
3 '3D CBCA(CO)NH' . . . 16616 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 $SPARKY . . 16616 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLN HB2 H 1 2.009 0.001 . 1 . . . . 91 GLN HB2 . 16616 1
2 . 1 1 2 2 GLN HB3 H 1 2.009 0.001 . 1 . . . . 91 GLN HB3 . 16616 1
3 . 1 1 2 2 GLN HG2 H 1 2.339 0.001 . 1 . . . . 91 GLN HG2 . 16616 1
4 . 1 1 2 2 GLN HG3 H 1 2.339 0.001 . 1 . . . . 91 GLN HG3 . 16616 1
5 . 1 1 2 2 GLN CB C 13 29.935 0.001 . 1 . . . . 91 GLN CB . 16616 1
6 . 1 1 3 3 GLY H H 1 8.614 0.001 . 1 . . . . 92 GLY H . 16616 1
7 . 1 1 3 3 GLY HA2 H 1 3.918 0.001 . 1 . . . . 92 GLY HA2 . 16616 1
8 . 1 1 3 3 GLY HA3 H 1 3.918 0.001 . 1 . . . . 92 GLY HA3 . 16616 1
9 . 1 1 3 3 GLY N N 15 111.44 0.001 . 1 . . . . 92 GLY N . 16616 1
10 . 1 1 4 4 GLY H H 1 8.341 0.029 . 1 . . . . 93 GLY H . 16616 1
11 . 1 1 4 4 GLY HA2 H 1 3.971 0.025 . 1 . . . . 93 GLY HA2 . 16616 1
12 . 1 1 4 4 GLY HA3 H 1 3.971 0.025 . 1 . . . . 93 GLY HA3 . 16616 1
13 . 1 1 4 4 GLY CA C 13 45.177 0.001 . 1 . . . . 93 GLY CA . 16616 1
14 . 1 1 4 4 GLY N N 15 108.561 0.071 . 1 . . . . 93 GLY N . 16616 1
15 . 1 1 5 5 THR H H 1 8.134 0.022 . 1 . . . . 94 THR H . 16616 1
16 . 1 1 5 5 THR HA H 1 4.259 0.058 . 1 . . . . 94 THR HA . 16616 1
17 . 1 1 5 5 THR HB H 1 4.166 0.02 . 1 . . . . 94 THR HB . 16616 1
18 . 1 1 5 5 THR HG21 H 1 1.166 0.027 . 1 . . . . 94 THR HG21 . 16616 1
19 . 1 1 5 5 THR HG22 H 1 1.166 0.027 . 1 . . . . 94 THR HG21 . 16616 1
20 . 1 1 5 5 THR HG23 H 1 1.166 0.027 . 1 . . . . 94 THR HG21 . 16616 1
21 . 1 1 5 5 THR CA C 13 62.657 0.146 . 1 . . . . 94 THR CA . 16616 1
22 . 1 1 5 5 THR CB C 13 70.36 0.002 . 1 . . . . 94 THR CB . 16616 1
23 . 1 1 5 5 THR CG2 C 13 22.23 0.399 . 1 . . . . 94 THR CG2 . 16616 1
24 . 1 1 5 5 THR N N 15 113.326 0.096 . 1 . . . . 94 THR N . 16616 1
25 . 1 1 6 6 HIS H H 1 8.573 0.001 . 1 . . . . 95 HIS H . 16616 1
26 . 1 1 6 6 HIS HA H 1 4.582 0.028 . 1 . . . . 95 HIS HA . 16616 1
27 . 1 1 6 6 HIS HB2 H 1 3.062 0.001 . 1 . . . . 95 HIS HB2 . 16616 1
28 . 1 1 6 6 HIS HB3 H 1 3.135 0.017 . 1 . . . . 95 HIS HB3 . 16616 1
29 . 1 1 6 6 HIS HD2 H 1 7.09 0.001 . 1 . . . . 95 HIS HD2 . 16616 1
30 . 1 1 6 6 HIS CA C 13 56.578 0.087 . 1 . . . . 95 HIS CA . 16616 1
31 . 1 1 6 6 HIS CB C 13 30.082 0.135 . 1 . . . . 95 HIS CB . 16616 1
32 . 1 1 6 6 HIS N N 15 120.62 0.001 . 1 . . . . 95 HIS N . 16616 1
33 . 1 1 7 7 ASN H H 1 8.39 0.009 . 1 . . . . 96 ASN H . 16616 1
34 . 1 1 7 7 ASN HA H 1 4.581 0.007 . 1 . . . . 96 ASN HA . 16616 1
35 . 1 1 7 7 ASN HB2 H 1 2.631 0.016 . 1 . . . . 96 ASN HB2 . 16616 1
36 . 1 1 7 7 ASN HB3 H 1 2.631 0.016 . 1 . . . . 96 ASN HB3 . 16616 1
37 . 1 1 7 7 ASN CB C 13 38.808 0.14 . 1 . . . . 96 ASN CB . 16616 1
38 . 1 1 7 7 ASN N N 15 119.924 0.001 . 1 . . . . 96 ASN N . 16616 1
39 . 1 1 8 8 GLN H H 1 8.364 0.001 . 1 . . . . 97 GLN H . 16616 1
40 . 1 1 8 8 GLN HA H 1 4.206 0.013 . 1 . . . . 97 GLN HA . 16616 1
41 . 1 1 8 8 GLN HB2 H 1 1.839 0.003 . 1 . . . . 97 GLN HB2 . 16616 1
42 . 1 1 8 8 GLN HB3 H 1 1.811 0.006 . 1 . . . . 97 GLN HB3 . 16616 1
43 . 1 1 8 8 GLN HG2 H 1 2.179 0.001 . 1 . . . . 97 GLN HG2 . 16616 1
44 . 1 1 8 8 GLN CA C 13 57.171 0.206 . 1 . . . . 97 GLN CA . 16616 1
45 . 1 1 8 8 GLN CB C 13 29.629 0.102 . 1 . . . . 97 GLN CB . 16616 1
46 . 1 1 8 8 GLN N N 15 120.673 0.066 . 1 . . . . 97 GLN N . 16616 1
47 . 1 1 9 9 TRP H H 1 8.126 0.001 . 1 . . . . 98 TRP H . 16616 1
48 . 1 1 9 9 TRP HA H 1 4.703 0.044 . 1 . . . . 98 TRP HA . 16616 1
49 . 1 1 9 9 TRP HB2 H 1 3.205 0.003 . 1 . . . . 98 TRP HB2 . 16616 1
50 . 1 1 9 9 TRP HB3 H 1 3.348 0.006 . 1 . . . . 98 TRP HB3 . 16616 1
51 . 1 1 9 9 TRP HD1 H 1 7.604 0.001 . 1 . . . . 98 TRP HD1 . 16616 1
52 . 1 1 9 9 TRP HE3 H 1 7.213 0.001 . 1 . . . . 98 TRP HE3 . 16616 1
53 . 1 1 9 9 TRP HZ3 H 1 6.609 0.023 . 1 . . . . 98 TRP HZ3 . 16616 1
54 . 1 1 9 9 TRP CA C 13 57.979 0.019 . 1 . . . . 98 TRP CA . 16616 1
55 . 1 1 9 9 TRP CB C 13 30.068 0.038 . 1 . . . . 98 TRP CB . 16616 1
56 . 1 1 9 9 TRP N N 15 121.861 0.001 . 1 . . . . 98 TRP N . 16616 1
57 . 1 1 10 10 GLY H H 1 8.179 0.008 . 1 . . . . 99 GLY H . 16616 1
58 . 1 1 10 10 GLY HA2 H 1 3.816 0.032 . 1 . . . . 99 GLY HA2 . 16616 1
59 . 1 1 10 10 GLY HA3 H 1 3.816 0.032 . 1 . . . . 99 GLY HA3 . 16616 1
60 . 1 1 10 10 GLY N N 15 110.491 0.363 . 1 . . . . 99 GLY N . 16616 1
61 . 1 1 11 11 LYS H H 1 8.049 0.003 . 1 . . . . 100 LYS H . 16616 1
62 . 1 1 11 11 LYS HA H 1 4.594 0.003 . 1 . . . . 100 LYS HA . 16616 1
63 . 1 1 11 11 LYS HB2 H 1 1.766 0.054 . 1 . . . . 100 LYS HB2 . 16616 1
64 . 1 1 11 11 LYS HB3 H 1 1.708 0.037 . 1 . . . . 100 LYS HB3 . 16616 1
65 . 1 1 11 11 LYS HD2 H 1 1.637 0.001 . 1 . . . . 100 LYS HD2 . 16616 1
66 . 1 1 11 11 LYS HD3 H 1 1.637 0.001 . 1 . . . . 100 LYS HD3 . 16616 1
67 . 1 1 11 11 LYS HE2 H 1 2.994 0.001 . 1 . . . . 100 LYS HE2 . 16616 1
68 . 1 1 11 11 LYS HE3 H 1 2.994 0.001 . 1 . . . . 100 LYS HE3 . 16616 1
69 . 1 1 11 11 LYS HG2 H 1 1.452 0.011 . 1 . . . . 100 LYS HG2 . 16616 1
70 . 1 1 11 11 LYS HG3 H 1 1.452 0.011 . 1 . . . . 100 LYS HG3 . 16616 1
71 . 1 1 11 11 LYS CA C 13 54.885 0.015 . 1 . . . . 100 LYS CA . 16616 1
72 . 1 1 11 11 LYS CB C 13 33.256 0.103 . 1 . . . . 100 LYS CB . 16616 1
73 . 1 1 11 11 LYS CE C 13 42.228 0.001 . 1 . . . . 100 LYS CE . 16616 1
74 . 1 1 11 11 LYS CG C 13 25.26 0.045 . 1 . . . . 100 LYS CG . 16616 1
75 . 1 1 11 11 LYS N N 15 121.664 0.194 . 1 . . . . 100 LYS N . 16616 1
76 . 1 1 12 12 PRO HA H 1 4.433 0.025 . 1 . . . . 101 PRO HA . 16616 1
77 . 1 1 12 12 PRO HB2 H 1 1.896 0.01 . 1 . . . . 101 PRO HB2 . 16616 1
78 . 1 1 12 12 PRO HB3 H 1 2.288 0.012 . 1 . . . . 101 PRO HB3 . 16616 1
79 . 1 1 12 12 PRO HD2 H 1 3.817 0.011 . 1 . . . . 101 PRO HD2 . 16616 1
80 . 1 1 12 12 PRO HD3 H 1 3.626 0.015 . 1 . . . . 101 PRO HD3 . 16616 1
81 . 1 1 12 12 PRO HG2 H 1 1.999 0.013 . 1 . . . . 101 PRO HG2 . 16616 1
82 . 1 1 12 12 PRO HG3 H 1 1.999 0.013 . 1 . . . . 101 PRO HG3 . 16616 1
83 . 1 1 12 12 PRO CA C 13 63.896 0.001 . 1 . . . . 101 PRO CA . 16616 1
84 . 1 1 12 12 PRO CB C 13 32.885 0.048 . 1 . . . . 101 PRO CB . 16616 1
85 . 1 1 12 12 PRO CD C 13 51.409 0.202 . 1 . . . . 101 PRO CD . 16616 1
86 . 1 1 12 12 PRO CG C 13 28.105 0.036 . 1 . . . . 101 PRO CG . 16616 1
87 . 1 1 13 13 SER HA H 1 4.42 0.029 . 1 . . . . 102 SER HA . 16616 1
88 . 1 1 13 13 SER HB2 H 1 3.829 0.001 . 1 . . . . 102 SER HB2 . 16616 1
89 . 1 1 13 13 SER HB3 H 1 3.829 0.001 . 1 . . . . 102 SER HB3 . 16616 1
90 . 1 1 13 13 SER CA C 13 58.917 0.012 . 1 . . . . 102 SER CA . 16616 1
91 . 1 1 13 13 SER CB C 13 64.206 0.001 . 1 . . . . 102 SER CB . 16616 1
92 . 1 1 13 13 SER N N 15 117.097 0.001 . 1 . . . . 102 SER N . 16616 1
93 . 1 1 14 14 LYS H H 1 8.332 0.003 . 1 . . . . 103 LYS H . 16616 1
94 . 1 1 14 14 LYS HA H 1 4.582 0.047 . 1 . . . . 103 LYS HA . 16616 1
95 . 1 1 14 14 LYS HB2 H 1 1.756 0.001 . 1 . . . . 103 LYS HB2 . 16616 1
96 . 1 1 14 14 LYS HB3 H 1 1.791 0.053 . 1 . . . . 103 LYS HB3 . 16616 1
97 . 1 1 14 14 LYS HD2 H 1 1.686 0.029 . 1 . . . . 103 LYS HD2 . 16616 1
98 . 1 1 14 14 LYS HD3 H 1 1.686 0.029 . 1 . . . . 103 LYS HD3 . 16616 1
99 . 1 1 14 14 LYS HE2 H 1 2.92 0.007 . 1 . . . . 103 LYS HE2 . 16616 1
100 . 1 1 14 14 LYS HE3 H 1 2.92 0.007 . 1 . . . . 103 LYS HE3 . 16616 1
101 . 1 1 14 14 LYS HG2 H 1 1.459 0.012 . 1 . . . . 103 LYS HG2 . 16616 1
102 . 1 1 14 14 LYS HG3 H 1 1.459 0.012 . 1 . . . . 103 LYS HG3 . 16616 1
103 . 1 1 14 14 LYS CA C 13 54.885 0.015 . 1 . . . . 103 LYS CA . 16616 1
104 . 1 1 14 14 LYS CB C 13 33.203 0.118 . 1 . . . . 103 LYS CB . 16616 1
105 . 1 1 14 14 LYS CD C 13 29.761 0.057 . 1 . . . . 103 LYS CD . 16616 1
106 . 1 1 14 14 LYS CE C 13 42.699 0.001 . 1 . . . . 103 LYS CE . 16616 1
107 . 1 1 14 14 LYS CG C 13 24.415 0.001 . 1 . . . . 103 LYS CG . 16616 1
108 . 1 1 14 14 LYS N N 15 124.341 0.004 . 1 . . . . 103 LYS N . 16616 1
109 . 1 1 15 15 PRO HA H 1 4.385 0.01 . 1 . . . . 104 PRO HA . 16616 1
110 . 1 1 15 15 PRO HB2 H 1 2.287 0.013 . 1 . . . . 104 PRO HB2 . 16616 1
111 . 1 1 15 15 PRO HB3 H 1 1.877 0.017 . 1 . . . . 104 PRO HB3 . 16616 1
112 . 1 1 15 15 PRO HD2 H 1 3.81 0.017 . 1 . . . . 104 PRO HD2 . 16616 1
113 . 1 1 15 15 PRO HD3 H 1 3.622 0.011 . 1 . . . . 104 PRO HD3 . 16616 1
114 . 1 1 15 15 PRO HG2 H 1 2.029 0.061 . 1 . . . . 104 PRO HG2 . 16616 1
115 . 1 1 15 15 PRO HG3 H 1 2.029 0.061 . 1 . . . . 104 PRO HG3 . 16616 1
116 . 1 1 15 15 PRO CA C 13 63.514 0.001 . 1 . . . . 104 PRO CA . 16616 1
117 . 1 1 15 15 PRO CB C 13 32.91 0.096 . 1 . . . . 104 PRO CB . 16616 1
118 . 1 1 15 15 PRO CD C 13 51.419 0.175 . 1 . . . . 104 PRO CD . 16616 1
119 . 1 1 15 15 PRO CG C 13 28.086 0.022 . 1 . . . . 104 PRO CG . 16616 1
120 . 1 1 16 16 LYS H H 1 8.536 0.002 . 1 . . . . 105 LYS H . 16616 1
121 . 1 1 16 16 LYS HA H 1 4.359 0.028 . 1 . . . . 105 LYS HA . 16616 1
122 . 1 1 16 16 LYS HB2 H 1 1.812 0.001 . 1 . . . . 105 LYS HB2 . 16616 1
123 . 1 1 16 16 LYS HB3 H 1 1.85 0.01 . 1 . . . . 105 LYS HB3 . 16616 1
124 . 1 1 16 16 LYS HD2 H 1 1.655 0.036 . 1 . . . . 105 LYS HD2 . 16616 1
125 . 1 1 16 16 LYS HD3 H 1 1.655 0.036 . 1 . . . . 105 LYS HD3 . 16616 1
126 . 1 1 16 16 LYS HG2 H 1 1.326 0.001 . 1 . . . . 105 LYS HG2 . 16616 1
127 . 1 1 16 16 LYS CB C 13 33.131 0.035 . 1 . . . . 105 LYS CB . 16616 1
128 . 1 1 16 16 LYS CG C 13 25.367 0.001 . 1 . . . . 105 LYS CG . 16616 1
129 . 1 1 16 16 LYS N N 15 122.248 0.012 . 1 . . . . 105 LYS N . 16616 1
130 . 1 1 17 17 THR H H 1 8.134 0.001 . 1 . . . . 106 THR H . 16616 1
131 . 1 1 17 17 THR HA H 1 4.358 0.004 . 1 . . . . 106 THR HA . 16616 1
132 . 1 1 17 17 THR HB H 1 4.223 0.055 . 1 . . . . 106 THR HB . 16616 1
133 . 1 1 17 17 THR HG21 H 1 1.186 0.003 . 1 . . . . 106 THR HG2 . 16616 1
134 . 1 1 17 17 THR HG22 H 1 1.186 0.003 . 1 . . . . 106 THR HG2 . 16616 1
135 . 1 1 17 17 THR HG23 H 1 1.186 0.003 . 1 . . . . 106 THR HG2 . 16616 1
136 . 1 1 17 17 THR CA C 13 62.06 0.289 . 1 . . . . 106 THR CA . 16616 1
137 . 1 1 17 17 THR CB C 13 70.592 0.054 . 1 . . . . 106 THR CB . 16616 1
138 . 1 1 17 17 THR N N 15 115.669 0.001 . 1 . . . . 106 THR N . 16616 1
139 . 1 1 18 18 SER H H 1 8.393 0.001 . 1 . . . . 107 SER H . 16616 1
140 . 1 1 18 18 SER HA H 1 4.456 0.023 . 1 . . . . 107 SER HA . 16616 1
141 . 1 1 18 18 SER HB2 H 1 3.848 0.019 . 1 . . . . 107 SER HB2 . 16616 1
142 . 1 1 18 18 SER HB3 H 1 3.984 0.103 . 1 . . . . 107 SER HB3 . 16616 1
143 . 1 1 18 18 SER CA C 13 58.898 0.001 . 1 . . . . 107 SER CA . 16616 1
144 . 1 1 18 18 SER CB C 13 64.206 0.001 . 1 . . . . 107 SER CB . 16616 1
145 . 1 1 18 18 SER N N 15 118.219 0.13 . 1 . . . . 107 SER N . 16616 1
146 . 1 1 19 19 MET H H 1 8.416 0.001 . 1 . . . . 108 MET H . 16616 1
147 . 1 1 19 19 MET HA H 1 4.474 0.009 . 1 . . . . 108 MET HA . 16616 1
148 . 1 1 19 19 MET HB2 H 1 2.101 0.091 . 1 . . . . 108 MET HB2 . 16616 1
149 . 1 1 19 19 MET HB3 H 1 2.013 0.007 . 1 . . . . 108 MET HB3 . 16616 1
150 . 1 1 19 19 MET HG2 H 1 2.525 0.001 . 1 . . . . 108 MET HG2 . 16616 1
151 . 1 1 19 19 MET CA C 13 55.931 0.362 . 1 . . . . 108 MET CA . 16616 1
152 . 1 1 19 19 MET CB C 13 33.482 0.001 . 1 . . . . 108 MET CB . 16616 1
153 . 1 1 19 19 MET N N 15 122.95 0.009 . 1 . . . . 108 MET N . 16616 1
154 . 1 1 20 20 LYS H H 1 8.296 0.001 . 1 . . . . 109 LYS H . 16616 1
155 . 1 1 20 20 LYS HA H 1 4.263 0.02 . 1 . . . . 109 LYS HA . 16616 1
156 . 1 1 20 20 LYS HB2 H 1 1.712 0.02 . 1 . . . . 109 LYS HB2 . 16616 1
157 . 1 1 20 20 LYS HB3 H 1 1.712 0.02 . 1 . . . . 109 LYS HB3 . 16616 1
158 . 1 1 20 20 LYS HD2 H 1 1.648 0.009 . 1 . . . . 109 LYS HD2 . 16616 1
159 . 1 1 20 20 LYS HD3 H 1 1.648 0.009 . 1 . . . . 109 LYS HD3 . 16616 1
160 . 1 1 20 20 LYS HE2 H 1 2.895 0.001 . 1 . . . . 109 LYS HE2 . 16616 1
161 . 1 1 20 20 LYS HE3 H 1 2.895 0.001 . 1 . . . . 109 LYS HE3 . 16616 1
162 . 1 1 20 20 LYS HG2 H 1 1.412 0.034 . 1 . . . . 109 LYS HG2 . 16616 1
163 . 1 1 20 20 LYS CA C 13 56.485 0.49 . 1 . . . . 109 LYS CA . 16616 1
164 . 1 1 20 20 LYS CB C 13 33.31 0.001 . 1 . . . . 109 LYS CB . 16616 1
165 . 1 1 20 20 LYS CD C 13 29.645 0.001 . 1 . . . . 109 LYS CD . 16616 1
166 . 1 1 20 20 LYS CG C 13 25.451 0.191 . 1 . . . . 109 LYS CG . 16616 1
167 . 1 1 20 20 LYS N N 15 122.861 0.011 . 1 . . . . 109 LYS N . 16616 1
168 . 1 1 21 21 HIS H H 1 8.578 0.01 . 1 . . . . 110 HIS H . 16616 1
169 . 1 1 21 21 HIS HA H 1 4.636 0.047 . 1 . . . . 110 HIS HA . 16616 1
170 . 1 1 21 21 HIS HB2 H 1 3.096 0.026 . 1 . . . . 110 HIS HB2 . 16616 1
171 . 1 1 21 21 HIS HB3 H 1 3.148 0.018 . 1 . . . . 110 HIS HB3 . 16616 1
172 . 1 1 21 21 HIS HD1 H 1 7.098 0.005 . 1 . . . . 110 HIS HD1 . 16616 1
173 . 1 1 21 21 HIS CB C 13 30.145 0.07 . 1 . . . . 110 HIS CB . 16616 1
174 . 1 1 21 21 HIS N N 15 120.868 0.05 . 1 . . . . 110 HIS N . 16616 1
175 . 1 1 22 22 VAL H H 1 8.232 0.001 . 1 . . . . 111 VAL H . 16616 1
176 . 1 1 22 22 VAL HA H 1 4.047 0.045 . 1 . . . . 111 VAL HA . 16616 1
177 . 1 1 22 22 VAL HB H 1 2.01 0.012 . 1 . . . . 111 VAL HB . 16616 1
178 . 1 1 22 22 VAL HG11 H 1 0.884 0.02 . 1 . . . . 111 VAL HG1 . 16616 1
179 . 1 1 22 22 VAL HG12 H 1 0.884 0.02 . 1 . . . . 111 VAL HG1 . 16616 1
180 . 1 1 22 22 VAL HG13 H 1 0.884 0.02 . 1 . . . . 111 VAL HG1 . 16616 1
181 . 1 1 22 22 VAL HG21 H 1 1.054 0.001 . 1 . . . . 111 VAL HG2 . 16616 1
182 . 1 1 22 22 VAL HG22 H 1 1.054 0.001 . 1 . . . . 111 VAL HG2 . 16616 1
183 . 1 1 22 22 VAL HG23 H 1 1.054 0.001 . 1 . . . . 111 VAL HG2 . 16616 1
184 . 1 1 22 22 VAL CA C 13 62.719 0.558 . 1 . . . . 111 VAL CA . 16616 1
185 . 1 1 22 22 VAL CB C 13 33.38 0.007 . 1 . . . . 111 VAL CB . 16616 1
186 . 1 1 22 22 VAL CG1 C 13 21.709 0.016 . 1 . . . . 111 VAL CG1 . 16616 1
187 . 1 1 22 22 VAL CG2 C 13 21.709 0.016 . 1 . . . . 111 VAL CG2 . 16616 1
188 . 1 1 22 22 VAL N N 15 123.017 0.009 . 1 . . . . 111 VAL N . 16616 1
189 . 1 1 23 23 ALA H H 1 8.474 0.002 . 1 . . . . 112 ALA H . 16616 1
190 . 1 1 23 23 ALA HA H 1 4.323 0.04 . 1 . . . . 112 ALA HA . 16616 1
191 . 1 1 23 23 ALA HB1 H 1 1.349 0.031 . 1 . . . . 112 ALA HB . 16616 1
192 . 1 1 23 23 ALA HB2 H 1 1.349 0.031 . 1 . . . . 112 ALA HB . 16616 1
193 . 1 1 23 23 ALA HB3 H 1 1.349 0.031 . 1 . . . . 112 ALA HB . 16616 1
194 . 1 1 23 23 ALA CA C 13 53.212 0.059 . 1 . . . . 112 ALA CA . 16616 1
195 . 1 1 23 23 ALA CB C 13 20.093 0.009 . 1 . . . . 112 ALA CB . 16616 1
196 . 1 1 23 23 ALA N N 15 128.831 0.026 . 1 . . . . 112 ALA N . 16616 1
197 . 1 1 24 24 GLY H H 1 8.361 0.003 . 1 . . . . 113 GLY H . 16616 1
198 . 1 1 24 24 GLY HA2 H 1 3.93 0.006 . 1 . . . . 113 GLY HA2 . 16616 1
199 . 1 1 24 24 GLY HA3 H 1 3.93 0.006 . 1 . . . . 113 GLY HA3 . 16616 1
200 . 1 1 24 24 GLY CA C 13 45.849 0.001 . 1 . . . . 113 GLY CA . 16616 1
201 . 1 1 24 24 GLY N N 15 108.802 0.091 . 1 . . . . 113 GLY N . 16616 1
202 . 1 1 25 25 ALA H H 1 8.158 0.001 . 1 . . . . 114 ALA H . 16616 1
203 . 1 1 25 25 ALA HA H 1 4.278 0.004 . 1 . . . . 114 ALA HA . 16616 1
204 . 1 1 25 25 ALA HB1 H 1 1.379 0.015 . 1 . . . . 114 ALA HB . 16616 1
205 . 1 1 25 25 ALA HB2 H 1 1.379 0.015 . 1 . . . . 114 ALA HB . 16616 1
206 . 1 1 25 25 ALA HB3 H 1 1.379 0.015 . 1 . . . . 114 ALA HB . 16616 1
207 . 1 1 25 25 ALA CA C 13 53.271 0.001 . 1 . . . . 114 ALA CA . 16616 1
208 . 1 1 25 25 ALA CB C 13 19.81 0.258 . 1 . . . . 114 ALA CB . 16616 1
209 . 1 1 25 25 ALA N N 15 123.98 0.018 . 1 . . . . 114 ALA N . 16616 1
210 . 1 1 26 26 ALA H H 1 8.296 0.001 . 1 . . . . 115 ALA H . 16616 1
211 . 1 1 26 26 ALA HA H 1 4.274 0.001 . 1 . . . . 115 ALA HA . 16616 1
212 . 1 1 26 26 ALA HB1 H 1 1.37 0.001 . 1 . . . . 115 ALA HB . 16616 1
213 . 1 1 26 26 ALA HB2 H 1 1.37 0.001 . 1 . . . . 115 ALA HB . 16616 1
214 . 1 1 26 26 ALA HB3 H 1 1.37 0.001 . 1 . . . . 115 ALA HB . 16616 1
215 . 1 1 26 26 ALA CA C 13 53.271 0.001 . 1 . . . . 115 ALA CA . 16616 1
216 . 1 1 26 26 ALA N N 15 123.497 0.035 . 1 . . . . 115 ALA N . 16616 1
217 . 1 1 27 27 ALA HA H 1 4.279 0.007 . 1 . . . . 116 ALA HA . 16616 1
218 . 1 1 27 27 ALA HB1 H 1 1.389 0.018 . 1 . . . . 116 ALA HB . 16616 1
219 . 1 1 27 27 ALA HB2 H 1 1.389 0.018 . 1 . . . . 116 ALA HB . 16616 1
220 . 1 1 27 27 ALA HB3 H 1 1.389 0.018 . 1 . . . . 116 ALA HB . 16616 1
221 . 1 1 27 27 ALA CA C 13 53.105 0.255 . 1 . . . . 116 ALA CA . 16616 1
222 . 1 1 28 28 ALA H H 1 8.214 0.001 . 1 . . . . 117 ALA H . 16616 1
223 . 1 1 28 28 ALA HA H 1 4.284 0.015 . 1 . . . . 117 ALA HA . 16616 1
224 . 1 1 28 28 ALA HB1 H 1 1.37 0.027 . 1 . . . . 117 ALA HB . 16616 1
225 . 1 1 28 28 ALA HB2 H 1 1.37 0.027 . 1 . . . . 117 ALA HB . 16616 1
226 . 1 1 28 28 ALA HB3 H 1 1.37 0.027 . 1 . . . . 117 ALA HB . 16616 1
227 . 1 1 28 28 ALA CA C 13 53.271 0.001 . 1 . . . . 117 ALA CA . 16616 1
228 . 1 1 28 28 ALA CB C 13 20.078 0.001 . 1 . . . . 117 ALA CB . 16616 1
229 . 1 1 28 28 ALA N N 15 123.546 0.003 . 1 . . . . 117 ALA N . 16616 1
230 . 1 1 29 29 GLY H H 1 8.281 0.007 . 1 . . . . 118 GLY H . 16616 1
231 . 1 1 29 29 GLY HA2 H 1 3.924 0.006 . 1 . . . . 118 GLY HA2 . 16616 1
232 . 1 1 29 29 GLY HA3 H 1 3.924 0.006 . 1 . . . . 118 GLY HA3 . 16616 1
233 . 1 1 29 29 GLY CA C 13 45.834 0.001 . 1 . . . . 118 GLY CA . 16616 1
234 . 1 1 29 29 GLY N N 15 107.993 0.539 . 1 . . . . 118 GLY N . 16616 1
235 . 1 1 30 30 ALA H H 1 8.055 0.001 . 1 . . . . 119 ALA H . 16616 1
236 . 1 1 30 30 ALA HA H 1 4.316 0.031 . 1 . . . . 119 ALA HA . 16616 1
237 . 1 1 30 30 ALA HB1 H 1 1.373 0.014 . 1 . . . . 119 ALA HB . 16616 1
238 . 1 1 30 30 ALA HB2 H 1 1.373 0.014 . 1 . . . . 119 ALA HB . 16616 1
239 . 1 1 30 30 ALA HB3 H 1 1.373 0.014 . 1 . . . . 119 ALA HB . 16616 1
240 . 1 1 30 30 ALA CB C 13 20.085 0.007 . 1 . . . . 119 ALA CB . 16616 1
241 . 1 1 30 30 ALA N N 15 123.663 0.026 . 1 . . . . 119 ALA N . 16616 1
242 . 1 1 31 31 VAL H H 1 8.125 0.001 . 1 . . . . 120 VAL H . 16616 1
243 . 1 1 31 31 VAL HA H 1 4.127 0.006 . 1 . . . . 120 VAL HA . 16616 1
244 . 1 1 31 31 VAL HB H 1 2.025 0.02 . 1 . . . . 120 VAL HB . 16616 1
245 . 1 1 31 31 VAL HG21 H 1 0.88 0.022 . 1 . . . . 120 VAL HG2 . 16616 1
246 . 1 1 31 31 VAL HG22 H 1 0.88 0.022 . 1 . . . . 120 VAL HG2 . 16616 1
247 . 1 1 31 31 VAL HG23 H 1 0.88 0.022 . 1 . . . . 120 VAL HG2 . 16616 1
248 . 1 1 31 31 VAL CA C 13 62.298 0.011 . 1 . . . . 120 VAL CA . 16616 1
249 . 1 1 31 31 VAL CB C 13 33.387 0.001 . 1 . . . . 120 VAL CB . 16616 1
250 . 1 1 31 31 VAL CG1 C 13 22.003 0.22 . 1 . . . . 120 VAL CG1 . 16616 1
251 . 1 1 31 31 VAL CG2 C 13 22.003 0.22 . 1 . . . . 120 VAL CG2 . 16616 1
252 . 1 1 31 31 VAL N N 15 119.568 0.073 . 1 . . . . 120 VAL N . 16616 1
253 . 1 1 32 32 VAL H H 1 8.266 0.001 . 1 . . . . 121 VAL H . 16616 1
254 . 1 1 32 32 VAL HA H 1 4.049 0.04 . 1 . . . . 121 VAL HA . 16616 1
255 . 1 1 32 32 VAL HB H 1 2.045 0.061 . 1 . . . . 121 VAL HB . 16616 1
256 . 1 1 32 32 VAL HG11 H 1 0.898 0.025 . 1 . . . . 121 VAL HG1 . 16616 1
257 . 1 1 32 32 VAL HG12 H 1 0.898 0.025 . 1 . . . . 121 VAL HG1 . 16616 1
258 . 1 1 32 32 VAL HG13 H 1 0.898 0.025 . 1 . . . . 121 VAL HG1 . 16616 1
259 . 1 1 32 32 VAL CA C 13 63.263 0.014 . 1 . . . . 121 VAL CA . 16616 1
260 . 1 1 32 32 VAL CB C 13 33.373 0.001 . 1 . . . . 121 VAL CB . 16616 1
261 . 1 1 32 32 VAL N N 15 124.845 0.014 . 1 . . . . 121 VAL N . 16616 1
262 . 1 1 33 33 GLY H H 1 8.511 0.015 . 1 . . . . 122 GLY H . 16616 1
263 . 1 1 33 33 GLY HA2 H 1 3.935 0.015 . 1 . . . . 122 GLY HA2 . 16616 1
264 . 1 1 33 33 GLY HA3 H 1 3.978 0.051 . 1 . . . . 122 GLY HA3 . 16616 1
265 . 1 1 33 33 GLY CA C 13 45.945 0.098 . 1 . . . . 122 GLY CA . 16616 1
266 . 1 1 33 33 GLY N N 15 113.182 0.053 . 1 . . . . 122 GLY N . 16616 1
267 . 1 1 34 34 GLY H H 1 8.28 0.061 . 1 . . . . 123 GLY H . 16616 1
268 . 1 1 34 34 GLY HA2 H 1 3.944 0.02 . 1 . . . . 123 GLY HA2 . 16616 1
269 . 1 1 34 34 GLY HA3 H 1 3.944 0.02 . 1 . . . . 123 GLY HA3 . 16616 1
270 . 1 1 34 34 GLY N N 15 108.666 0.264 . 1 . . . . 123 GLY N . 16616 1
271 . 1 1 35 35 LEU H H 1 8.219 0.001 . 1 . . . . 124 LEU H . 16616 1
272 . 1 1 35 35 LEU HA H 1 4.322 0.036 . 1 . . . . 124 LEU HA . 16616 1
273 . 1 1 35 35 LEU HB2 H 1 1.57 0.033 . 1 . . . . 124 LEU HB2 . 16616 1
274 . 1 1 35 35 LEU HB3 H 1 1.572 0.034 . 1 . . . . 124 LEU HB3 . 16616 1
275 . 1 1 35 35 LEU HD11 H 1 0.612 0.038 . 1 . . . . 124 LEU HD1 . 16616 1
276 . 1 1 35 35 LEU HD12 H 1 0.612 0.038 . 1 . . . . 124 LEU HD1 . 16616 1
277 . 1 1 35 35 LEU HD13 H 1 0.612 0.038 . 1 . . . . 124 LEU HD1 . 16616 1
278 . 1 1 35 35 LEU HD21 H 1 0.512 0.027 . 1 . . . . 124 LEU HD2 . 16616 1
279 . 1 1 35 35 LEU HD22 H 1 0.512 0.027 . 1 . . . . 124 LEU HD2 . 16616 1
280 . 1 1 35 35 LEU HD23 H 1 0.512 0.027 . 1 . . . . 124 LEU HD2 . 16616 1
281 . 1 1 35 35 LEU HG H 1 1.482 0.028 . 1 . . . . 124 LEU HG . 16616 1
282 . 1 1 35 35 LEU CA C 13 55.688 0.237 . 1 . . . . 124 LEU CA . 16616 1
283 . 1 1 35 35 LEU CB C 13 43.051 0.334 . 1 . . . . 124 LEU CB . 16616 1
284 . 1 1 35 35 LEU CD1 C 13 25.224 0.249 . 1 . . . . 124 LEU CD1 . 16616 1
285 . 1 1 35 35 LEU CD2 C 13 24.104 0.001 . 1 . . . . 124 LEU CD2 . 16616 1
286 . 1 1 35 35 LEU CG C 13 27.195 0.262 . 1 . . . . 124 LEU CG . 16616 1
287 . 1 1 35 35 LEU N N 15 121.603 0.022 . 1 . . . . 124 LEU N . 16616 1
288 . 1 1 36 36 GLY H H 1 8.52 0.014 . 1 . . . . 125 GLY H . 16616 1
289 . 1 1 36 36 GLY HA2 H 1 3.879 0.047 . 2 . . . . 125 GLY HA2 . 16616 1
290 . 1 1 36 36 GLY CA C 13 46.396 0.087 . 1 . . . . 125 GLY CA . 16616 1
291 . 1 1 36 36 GLY N N 15 109.68 0.228 . 1 . . . . 125 GLY N . 16616 1
292 . 1 1 37 37 GLY H H 1 8.399 0.044 . 1 . . . . 126 GLY H . 16616 1
293 . 1 1 37 37 GLY HA2 H 1 3.812 0.032 . 1 . . . . 126 GLY HA2 . 16616 1
294 . 1 1 37 37 GLY HA3 H 1 3.894 0.029 . 1 . . . . 126 GLY HA3 . 16616 1
295 . 1 1 37 37 GLY CA C 13 45.673 0.39 . 1 . . . . 126 GLY CA . 16616 1
296 . 1 1 37 37 GLY N N 15 109.372 0.059 . 1 . . . . 126 GLY N . 16616 1
297 . 1 1 38 38 TYR H H 1 7.806 0.024 . 1 . . . . 127 TYR H . 16616 1
298 . 1 1 38 38 TYR HA H 1 4.399 0.043 . 1 . . . . 127 TYR HA . 16616 1
299 . 1 1 38 38 TYR HB2 H 1 2.887 0.033 . 1 . . . . 127 TYR HB2 . 16616 1
300 . 1 1 38 38 TYR HB3 H 1 2.927 0.027 . 1 . . . . 127 TYR HB3 . 16616 1
301 . 1 1 38 38 TYR HD1 H 1 6.856 0.022 . 1 . . . . 127 TYR HD1 . 16616 1
302 . 1 1 38 38 TYR HD2 H 1 6.901 0.008 . 1 . . . . 127 TYR HD2 . 16616 1
303 . 1 1 38 38 TYR HE2 H 1 8.314 0.005 . 3 . . . . 127 TYR HE2 . 16616 1
304 . 1 1 38 38 TYR HH H 1 8.61 0.001 . 1 . . . . 127 TYR HH . 16616 1
305 . 1 1 38 38 TYR CA C 13 58.924 0.394 . 1 . . . . 127 TYR CA . 16616 1
306 . 1 1 38 38 TYR CB C 13 40.641 0.278 . 1 . . . . 127 TYR CB . 16616 1
307 . 1 1 38 38 TYR N N 15 117.892 0.221 . 1 . . . . 127 TYR N . 16616 1
308 . 1 1 39 39 MET H H 1 9.105 0.023 . 1 . . . . 128 MET H . 16616 1
309 . 1 1 39 39 MET HA H 1 4.495 0.044 . 1 . . . . 128 MET HA . 16616 1
310 . 1 1 39 39 MET HB2 H 1 1.594 0.018 . 1 . . . . 128 MET HB2 . 16616 1
311 . 1 1 39 39 MET HB3 H 1 1.013 0.042 . 1 . . . . 128 MET HB3 . 16616 1
312 . 1 1 39 39 MET HE1 H 1 1.961 0.013 . 1 . . . . 128 MET HE . 16616 1
313 . 1 1 39 39 MET HE2 H 1 1.961 0.013 . 1 . . . . 128 MET HE . 16616 1
314 . 1 1 39 39 MET HE3 H 1 1.961 0.013 . 1 . . . . 128 MET HE . 16616 1
315 . 1 1 39 39 MET HG2 H 1 2.199 0.027 . 1 . . . . 128 MET HG2 . 16616 1
316 . 1 1 39 39 MET HG3 H 1 2.017 0.035 . 1 . . . . 128 MET HG3 . 16616 1
317 . 1 1 39 39 MET CA C 13 54.367 0.23 . 1 . . . . 128 MET CA . 16616 1
318 . 1 1 39 39 MET CB C 13 35.004 0.275 . 1 . . . . 128 MET CB . 16616 1
319 . 1 1 39 39 MET CE C 13 17.917 0.036 . 1 . . . . 128 MET CE . 16616 1
320 . 1 1 39 39 MET CG C 13 32.485 0.012 . 1 . . . . 128 MET CG . 16616 1
321 . 1 1 39 39 MET N N 15 121.438 0.049 . 1 . . . . 128 MET N . 16616 1
322 . 1 1 40 40 LEU H H 1 8.041 0.011 . 1 . . . . 129 LEU H . 16616 1
323 . 1 1 40 40 LEU HA H 1 4.51 0.024 . 1 . . . . 129 LEU HA . 16616 1
324 . 1 1 40 40 LEU HB2 H 1 1.627 0.036 . 1 . . . . 129 LEU HB2 . 16616 1
325 . 1 1 40 40 LEU HB3 H 1 0.986 0.031 . 1 . . . . 129 LEU HB3 . 16616 1
326 . 1 1 40 40 LEU HD11 H 1 0.597 0.017 . 1 . . . . 129 LEU HD1 . 16616 1
327 . 1 1 40 40 LEU HD12 H 1 0.597 0.017 . 1 . . . . 129 LEU HD1 . 16616 1
328 . 1 1 40 40 LEU HD13 H 1 0.597 0.017 . 1 . . . . 129 LEU HD1 . 16616 1
329 . 1 1 40 40 LEU HD21 H 1 -0.016 0.025 . 1 . . . . 129 LEU HD2 . 16616 1
330 . 1 1 40 40 LEU HD22 H 1 -0.016 0.025 . 1 . . . . 129 LEU HD2 . 16616 1
331 . 1 1 40 40 LEU HD23 H 1 -0.016 0.025 . 1 . . . . 129 LEU HD2 . 16616 1
332 . 1 1 40 40 LEU HG H 1 1.405 0.031 . 1 . . . . 129 LEU HG . 16616 1
333 . 1 1 40 40 LEU CA C 13 54.192 0.26 . 1 . . . . 129 LEU CA . 16616 1
334 . 1 1 40 40 LEU CB C 13 44.334 0.273 . 1 . . . . 129 LEU CB . 16616 1
335 . 1 1 40 40 LEU CD1 C 13 26.448 0.025 . 1 . . . . 129 LEU CD1 . 16616 1
336 . 1 1 40 40 LEU CD2 C 13 22.617 0.087 . 1 . . . . 129 LEU CD2 . 16616 1
337 . 1 1 40 40 LEU CG C 13 26.076 0.376 . 1 . . . . 129 LEU CG . 16616 1
338 . 1 1 40 40 LEU N N 15 121.396 0.067 . 1 . . . . 129 LEU N . 16616 1
339 . 1 1 41 41 GLY H H 1 9.341 0.015 . 1 . . . . 130 GLY H . 16616 1
340 . 1 1 41 41 GLY HA2 H 1 4.43 0.021 . 1 . . . . 130 GLY HA2 . 16616 1
341 . 1 1 41 41 GLY HA3 H 1 4.153 0.024 . 1 . . . . 130 GLY HA3 . 16616 1
342 . 1 1 41 41 GLY CA C 13 45.467 0.353 . 1 . . . . 130 GLY CA . 16616 1
343 . 1 1 41 41 GLY N N 15 114.732 0.28 . 1 . . . . 130 GLY N . 16616 1
344 . 1 1 42 42 SER H H 1 8.355 0.026 . 1 . . . . 131 SER H . 16616 1
345 . 1 1 42 42 SER HA H 1 4.405 0.008 . 1 . . . . 131 SER HA . 16616 1
346 . 1 1 42 42 SER HB2 H 1 3.931 0.028 . 1 . . . . 131 SER HB2 . 16616 1
347 . 1 1 42 42 SER HB3 H 1 3.933 0.014 . 1 . . . . 131 SER HB3 . 16616 1
348 . 1 1 42 42 SER CA C 13 58.973 0.331 . 1 . . . . 131 SER CA . 16616 1
349 . 1 1 42 42 SER CB C 13 64.137 0.085 . 1 . . . . 131 SER CB . 16616 1
350 . 1 1 42 42 SER N N 15 113.362 0.298 . 1 . . . . 131 SER N . 16616 1
351 . 1 1 43 43 ALA H H 1 8.605 0.018 . 1 . . . . 132 ALA H . 16616 1
352 . 1 1 43 43 ALA HA H 1 4.372 0.005 . 1 . . . . 132 ALA HA . 16616 1
353 . 1 1 43 43 ALA HB1 H 1 1.257 0.019 . 1 . . . . 132 ALA HB . 16616 1
354 . 1 1 43 43 ALA HB2 H 1 1.257 0.019 . 1 . . . . 132 ALA HB . 16616 1
355 . 1 1 43 43 ALA HB3 H 1 1.257 0.019 . 1 . . . . 132 ALA HB . 16616 1
356 . 1 1 43 43 ALA CA C 13 53.516 0.317 . 1 . . . . 132 ALA CA . 16616 1
357 . 1 1 43 43 ALA CB C 13 19.038 0.25 . 1 . . . . 132 ALA CB . 16616 1
358 . 1 1 43 43 ALA N N 15 124.998 0.092 . 1 . . . . 132 ALA N . 16616 1
359 . 1 1 44 44 MET H H 1 8.815 0.021 . 1 . . . . 133 MET H . 16616 1
360 . 1 1 44 44 MET HA H 1 4.722 0.016 . 1 . . . . 133 MET HA . 16616 1
361 . 1 1 44 44 MET HB2 H 1 2.081 0.023 . 1 . . . . 133 MET HB2 . 16616 1
362 . 1 1 44 44 MET HB3 H 1 1.971 0.037 . 1 . . . . 133 MET HB3 . 16616 1
363 . 1 1 44 44 MET HE1 H 1 1.891 0.031 . 1 . . . . 133 MET HE . 16616 1
364 . 1 1 44 44 MET HE2 H 1 1.891 0.031 . 1 . . . . 133 MET HE . 16616 1
365 . 1 1 44 44 MET HE3 H 1 1.891 0.031 . 1 . . . . 133 MET HE . 16616 1
366 . 1 1 44 44 MET HG2 H 1 2.538 0.022 . 1 . . . . 133 MET HG2 . 16616 1
367 . 1 1 44 44 MET HG3 H 1 2.455 0.017 . 1 . . . . 133 MET HG3 . 16616 1
368 . 1 1 44 44 MET CA C 13 54.518 0.374 . 1 . . . . 133 MET CA . 16616 1
369 . 1 1 44 44 MET CB C 13 37.002 0.366 . 1 . . . . 133 MET CB . 16616 1
370 . 1 1 44 44 MET CE C 13 17.571 0.004 . 1 . . . . 133 MET CE . 16616 1
371 . 1 1 44 44 MET CG C 13 32.11 0.186 . 1 . . . . 133 MET CG . 16616 1
372 . 1 1 44 44 MET N N 15 121.886 0.169 . 1 . . . . 133 MET N . 16616 1
373 . 1 1 45 45 SER H H 1 8.433 0.006 . 1 . . . . 134 SER H . 16616 1
374 . 1 1 45 45 SER HA H 1 4.35 0.02 . 1 . . . . 134 SER HA . 16616 1
375 . 1 1 45 45 SER HB2 H 1 3.703 0.035 . 1 . . . . 134 SER HB2 . 16616 1
376 . 1 1 45 45 SER HB3 H 1 3.806 0.009 . 1 . . . . 134 SER HB3 . 16616 1
377 . 1 1 45 45 SER CA C 13 59.221 0.313 . 1 . . . . 134 SER CA . 16616 1
378 . 1 1 45 45 SER CB C 13 63.604 0.257 . 1 . . . . 134 SER CB . 16616 1
379 . 1 1 45 45 SER N N 15 116.15 0.171 . 1 . . . . 134 SER N . 16616 1
380 . 1 1 46 46 ARG H H 1 8.597 0.005 . 1 . . . . 135 ARG H . 16616 1
381 . 1 1 46 46 ARG HA H 1 4.377 0.013 . 1 . . . . 135 ARG HA . 16616 1
382 . 1 1 46 46 ARG HB2 H 1 1.861 0.011 . 1 . . . . 135 ARG HB2 . 16616 1
383 . 1 1 46 46 ARG HB3 H 1 1.861 0.011 . 1 . . . . 135 ARG HB3 . 16616 1
384 . 1 1 46 46 ARG HD2 H 1 3.061 0.043 . 1 . . . . 135 ARG HD2 . 16616 1
385 . 1 1 46 46 ARG HD3 H 1 3.138 0.032 . 1 . . . . 135 ARG HD3 . 16616 1
386 . 1 1 46 46 ARG HG2 H 1 1.711 0.03 . 1 . . . . 135 ARG HG2 . 16616 1
387 . 1 1 46 46 ARG HG3 H 1 1.833 0.026 . 1 . . . . 135 ARG HG3 . 16616 1
388 . 1 1 46 46 ARG CA C 13 55.661 0.28 . 1 . . . . 135 ARG CA . 16616 1
389 . 1 1 46 46 ARG CB C 13 29.971 0.44 . 1 . . . . 135 ARG CB . 16616 1
390 . 1 1 46 46 ARG CD C 13 44.315 0.406 . 1 . . . . 135 ARG CD . 16616 1
391 . 1 1 46 46 ARG CG C 13 27.672 0.081 . 1 . . . . 135 ARG CG . 16616 1
392 . 1 1 46 46 ARG N N 15 126.221 0.181 . 1 . . . . 135 ARG N . 16616 1
393 . 1 1 47 47 PRO HA H 1 4.383 0.016 . 1 . . . . 136 PRO HA . 16616 1
394 . 1 1 47 47 PRO HB2 H 1 2.245 0.027 . 1 . . . . 136 PRO HB2 . 16616 1
395 . 1 1 47 47 PRO HB3 H 1 1.857 0.003 . 1 . . . . 136 PRO HB3 . 16616 1
396 . 1 1 47 47 PRO HD2 H 1 3.868 0.034 . 1 . . . . 136 PRO HD2 . 16616 1
397 . 1 1 47 47 PRO HD3 H 1 3.623 0.011 . 1 . . . . 136 PRO HD3 . 16616 1
398 . 1 1 47 47 PRO HG2 H 1 1.717 0.044 . 1 . . . . 136 PRO HG2 . 16616 1
399 . 1 1 47 47 PRO HG3 H 1 2.054 0.061 . 1 . . . . 136 PRO HG3 . 16616 1
400 . 1 1 47 47 PRO CA C 13 63.119 0.448 . 1 . . . . 136 PRO CA . 16616 1
401 . 1 1 47 47 PRO CB C 13 32.533 0.336 . 1 . . . . 136 PRO CB . 16616 1
402 . 1 1 47 47 PRO CD C 13 51.453 0.046 . 1 . . . . 136 PRO CD . 16616 1
403 . 1 1 47 47 PRO CG C 13 28.147 0.077 . 1 . . . . 136 PRO CG . 16616 1
404 . 1 1 48 48 LEU H H 1 8.663 0.018 . 1 . . . . 137 LEU H . 16616 1
405 . 1 1 48 48 LEU HA H 1 4.551 0.008 . 1 . . . . 137 LEU HA . 16616 1
406 . 1 1 48 48 LEU HB2 H 1 1.659 0.043 . 1 . . . . 137 LEU HB2 . 16616 1
407 . 1 1 48 48 LEU HB3 H 1 1.545 0.046 . 1 . . . . 137 LEU HB3 . 16616 1
408 . 1 1 48 48 LEU HD11 H 1 0.912 0.017 . 1 . . . . 137 LEU HD1 . 16616 1
409 . 1 1 48 48 LEU HD12 H 1 0.912 0.017 . 1 . . . . 137 LEU HD1 . 16616 1
410 . 1 1 48 48 LEU HD13 H 1 0.912 0.017 . 1 . . . . 137 LEU HD1 . 16616 1
411 . 1 1 48 48 LEU HD21 H 1 0.89 0.043 . 1 . . . . 137 LEU HD2 . 16616 1
412 . 1 1 48 48 LEU HD22 H 1 0.89 0.043 . 1 . . . . 137 LEU HD2 . 16616 1
413 . 1 1 48 48 LEU HD23 H 1 0.89 0.043 . 1 . . . . 137 LEU HD2 . 16616 1
414 . 1 1 48 48 LEU HG H 1 1.613 0.03 . 1 . . . . 137 LEU HG . 16616 1
415 . 1 1 48 48 LEU CA C 13 54.935 0.322 . 1 . . . . 137 LEU CA . 16616 1
416 . 1 1 48 48 LEU CB C 13 40.767 0.288 . 1 . . . . 137 LEU CB . 16616 1
417 . 1 1 48 48 LEU CD1 C 13 25.28 0.031 . 1 . . . . 137 LEU CD1 . 16616 1
418 . 1 1 48 48 LEU CD2 C 13 24.104 0.001 . 1 . . . . 137 LEU CD2 . 16616 1
419 . 1 1 48 48 LEU CG C 13 27.741 0.049 . 1 . . . . 137 LEU CG . 16616 1
420 . 1 1 48 48 LEU N N 15 125.122 0.096 . 1 . . . . 137 LEU N . 16616 1
421 . 1 1 49 49 ILE H H 1 6.967 0.01 . 1 . . . . 138 ILE H . 16616 1
422 . 1 1 49 49 ILE HA H 1 3.917 0.009 . 1 . . . . 138 ILE HA . 16616 1
423 . 1 1 49 49 ILE HB H 1 1.181 0.112 . 1 . . . . 138 ILE HB . 16616 1
424 . 1 1 49 49 ILE HD11 H 1 0.392 0.015 . 1 . . . . 138 ILE HD1 . 16616 1
425 . 1 1 49 49 ILE HD12 H 1 0.392 0.015 . 1 . . . . 138 ILE HD1 . 16616 1
426 . 1 1 49 49 ILE HD13 H 1 0.392 0.015 . 1 . . . . 138 ILE HD1 . 16616 1
427 . 1 1 49 49 ILE HG12 H 1 0.718 0.044 . 1 . . . . 138 ILE HG12 . 16616 1
428 . 1 1 49 49 ILE HG13 H 1 0.9 0.051 . 1 . . . . 138 ILE HG13 . 16616 1
429 . 1 1 49 49 ILE HG21 H 1 0.005 0.005 . 1 . . . . 138 ILE HG2 . 16616 1
430 . 1 1 49 49 ILE HG22 H 1 0.005 0.005 . 1 . . . . 138 ILE HG2 . 16616 1
431 . 1 1 49 49 ILE HG23 H 1 0.005 0.005 . 1 . . . . 138 ILE HG2 . 16616 1
432 . 1 1 49 49 ILE CA C 13 59.97 0.409 . 1 . . . . 138 ILE CA . 16616 1
433 . 1 1 49 49 ILE CB C 13 40.199 0.292 . 1 . . . . 138 ILE CB . 16616 1
434 . 1 1 49 49 ILE CD1 C 13 13.886 0.165 . 1 . . . . 138 ILE CD1 . 16616 1
435 . 1 1 49 49 ILE CG1 C 13 27.347 0.189 . 1 . . . . 138 ILE CG1 . 16616 1
436 . 1 1 49 49 ILE CG2 C 13 17.844 0.016 . 1 . . . . 138 ILE CG2 . 16616 1
437 . 1 1 49 49 ILE N N 15 122.558 0.03 . 1 . . . . 138 ILE N . 16616 1
438 . 1 1 50 50 HIS H H 1 8.301 0.01 . 1 . . . . 139 HIS H . 16616 1
439 . 1 1 50 50 HIS HA H 1 4.923 0.006 . 1 . . . . 139 HIS HA . 16616 1
440 . 1 1 50 50 HIS HB2 H 1 3.297 0.022 . 1 . . . . 139 HIS HB2 . 16616 1
441 . 1 1 50 50 HIS HB3 H 1 2.957 0.036 . 1 . . . . 139 HIS HB3 . 16616 1
442 . 1 1 50 50 HIS HD1 H 1 12.515 0.004 . 1 . . . . 139 HIS HD1 . 16616 1
443 . 1 1 50 50 HIS HE1 H 1 7.212 0.001 . 1 . . . . 139 HIS HE1 . 16616 1
444 . 1 1 50 50 HIS CA C 13 54.556 0.402 . 1 . . . . 139 HIS CA . 16616 1
445 . 1 1 50 50 HIS CB C 13 29.86 0.429 . 1 . . . . 139 HIS CB . 16616 1
446 . 1 1 50 50 HIS N N 15 122.187 0.058 . 1 . . . . 139 HIS N . 16616 1
447 . 1 1 51 51 PHE H H 1 10.361 0.015 . 1 . . . . 140 PHE H . 16616 1
448 . 1 1 51 51 PHE HA H 1 4.226 0.029 . 1 . . . . 140 PHE HA . 16616 1
449 . 1 1 51 51 PHE HB2 H 1 3.325 0.016 . 1 . . . . 140 PHE HB2 . 16616 1
450 . 1 1 51 51 PHE HB3 H 1 2.851 0.019 . 1 . . . . 140 PHE HB3 . 16616 1
451 . 1 1 51 51 PHE HD1 H 1 7.35 0.021 . 1 . . . . 140 PHE HD1 . 16616 1
452 . 1 1 51 51 PHE HD2 H 1 7.35 0.021 . 1 . . . . 140 PHE HD2 . 16616 1
453 . 1 1 51 51 PHE HZ H 1 7.248 0.001 . 1 . . . . 140 PHE HZ . 16616 1
454 . 1 1 51 51 PHE CA C 13 60.223 0.267 . 1 . . . . 140 PHE CA . 16616 1
455 . 1 1 51 51 PHE CB C 13 41.064 0.011 . 1 . . . . 140 PHE CB . 16616 1
456 . 1 1 51 51 PHE N N 15 125.358 0.138 . 1 . . . . 140 PHE N . 16616 1
457 . 1 1 52 52 GLY H H 1 9.02 0.015 . 1 . . . . 141 GLY H . 16616 1
458 . 1 1 52 52 GLY HA2 H 1 4.136 0.022 . 1 . . . . 141 GLY HA2 . 16616 1
459 . 1 1 52 52 GLY HA3 H 1 3.741 0.023 . 1 . . . . 141 GLY HA3 . 16616 1
460 . 1 1 52 52 GLY CA C 13 45.95 0.292 . 1 . . . . 141 GLY CA . 16616 1
461 . 1 1 52 52 GLY N N 15 108.457 0.506 . 1 . . . . 141 GLY N . 16616 1
462 . 1 1 53 53 ASN H H 1 7.243 0.024 . 1 . . . . 142 ASN H . 16616 1
463 . 1 1 53 53 ASN HA H 1 4.853 0.006 . 1 . . . . 142 ASN HA . 16616 1
464 . 1 1 53 53 ASN HB2 H 1 2.805 0.027 . 1 . . . . 142 ASN HB2 . 16616 1
465 . 1 1 53 53 ASN HB3 H 1 2.813 0.034 . 1 . . . . 142 ASN HB3 . 16616 1
466 . 1 1 53 53 ASN HD21 H 1 7.521 0.004 . 1 . . . . 142 ASN HD21 . 16616 1
467 . 1 1 53 53 ASN CA C 13 53.069 0.308 . 1 . . . . 142 ASN CA . 16616 1
468 . 1 1 53 53 ASN CB C 13 41.918 0.324 . 1 . . . . 142 ASN CB . 16616 1
469 . 1 1 53 53 ASN N N 15 114.383 0.254 . 1 . . . . 142 ASN N . 16616 1
470 . 1 1 54 54 ASP H H 1 8.971 0.014 . 1 . . . . 143 ASP H . 16616 1
471 . 1 1 54 54 ASP HA H 1 4.432 0.042 . 1 . . . . 143 ASP HA . 16616 1
472 . 1 1 54 54 ASP HB2 H 1 2.968 0.007 . 1 . . . . 143 ASP HB2 . 16616 1
473 . 1 1 54 54 ASP HB3 H 1 2.74 0.032 . 1 . . . . 143 ASP HB3 . 16616 1
474 . 1 1 54 54 ASP CA C 13 58.279 0.355 . 1 . . . . 143 ASP CA . 16616 1
475 . 1 1 54 54 ASP CB C 13 42.247 0.301 . 1 . . . . 143 ASP CB . 16616 1
476 . 1 1 54 54 ASP N N 15 123.818 0.045 . 1 . . . . 143 ASP N . 16616 1
477 . 1 1 55 55 TYR H H 1 8.363 0.017 . 1 . . . . 144 TYR H . 16616 1
478 . 1 1 55 55 TYR HA H 1 4.208 0.026 . 1 . . . . 144 TYR HA . 16616 1
479 . 1 1 55 55 TYR HB2 H 1 3.226 0.016 . 1 . . . . 144 TYR HB2 . 16616 1
480 . 1 1 55 55 TYR HB3 H 1 3.049 0.01 . 1 . . . . 144 TYR HB3 . 16616 1
481 . 1 1 55 55 TYR HD1 H 1 7.047 0.02 . 1 . . . . 144 TYR HD1 . 16616 1
482 . 1 1 55 55 TYR HD2 H 1 7.047 0.02 . 1 . . . . 144 TYR HD2 . 16616 1
483 . 1 1 55 55 TYR HE1 H 1 6.663 0.038 . 1 . . . . 144 TYR HE1 . 16616 1
484 . 1 1 55 55 TYR CA C 13 62.154 0.389 . 1 . . . . 144 TYR CA . 16616 1
485 . 1 1 55 55 TYR CB C 13 38.289 0.311 . 1 . . . . 144 TYR CB . 16616 1
486 . 1 1 55 55 TYR N N 15 120.106 0.078 . 1 . . . . 144 TYR N . 16616 1
487 . 1 1 56 56 GLU H H 1 8.321 0.016 . 1 . . . . 145 GLU H . 16616 1
488 . 1 1 56 56 GLU HA H 1 3.527 0.016 . 1 . . . . 145 GLU HA . 16616 1
489 . 1 1 56 56 GLU HB2 H 1 1.911 0.046 . 1 . . . . 145 GLU HB2 . 16616 1
490 . 1 1 56 56 GLU HB3 H 1 1.381 0.018 . 1 . . . . 145 GLU HB3 . 16616 1
491 . 1 1 56 56 GLU HG2 H 1 2.474 0.016 . 1 . . . . 145 GLU HG2 . 16616 1
492 . 1 1 56 56 GLU HG3 H 1 1.853 0.023 . 1 . . . . 145 GLU HG3 . 16616 1
493 . 1 1 56 56 GLU CA C 13 60.539 0.376 . 1 . . . . 145 GLU CA . 16616 1
494 . 1 1 56 56 GLU CB C 13 29.953 0.417 . 1 . . . . 145 GLU CB . 16616 1
495 . 1 1 56 56 GLU CG C 13 38.695 0.233 . 1 . . . . 145 GLU CG . 16616 1
496 . 1 1 56 56 GLU N N 15 119.57 0.179 . 1 . . . . 145 GLU N . 16616 1
497 . 1 1 57 57 ASP H H 1 8.046 0.027 . 1 . . . . 146 ASP H . 16616 1
498 . 1 1 57 57 ASP HA H 1 4.671 0.016 . 1 . . . . 146 ASP HA . 16616 1
499 . 1 1 57 57 ASP HB2 H 1 2.911 0.047 . 1 . . . . 146 ASP HB2 . 16616 1
500 . 1 1 57 57 ASP HB3 H 1 2.75 0.049 . 1 . . . . 146 ASP HB3 . 16616 1
501 . 1 1 57 57 ASP CA C 13 55.656 7.366 . 1 . . . . 146 ASP CA . 16616 1
502 . 1 1 57 57 ASP CB C 13 41.707 0.458 . 1 . . . . 146 ASP CB . 16616 1
503 . 1 1 57 57 ASP N N 15 118.199 0.097 . 1 . . . . 146 ASP N . 16616 1
504 . 1 1 58 58 ARG H H 1 8.067 0.031 . 1 . . . . 147 ARG H . 16616 1
505 . 1 1 58 58 ARG HA H 1 3.998 0.021 . 1 . . . . 147 ARG HA . 16616 1
506 . 1 1 58 58 ARG HB2 H 1 1.919 0.016 . 1 . . . . 147 ARG HB2 . 16616 1
507 . 1 1 58 58 ARG HD2 H 1 3.197 0.028 . 1 . . . . 147 ARG HD2 . 16616 1
508 . 1 1 58 58 ARG HD3 H 1 3.211 0.044 . 1 . . . . 147 ARG HD3 . 16616 1
509 . 1 1 58 58 ARG HE H 1 7.205 0.016 . 1 . . . . 147 ARG HE . 16616 1
510 . 1 1 58 58 ARG HG2 H 1 1.783 0.075 . 1 . . . . 147 ARG HG2 . 16616 1
511 . 1 1 58 58 ARG HG3 H 1 1.548 0.055 . 1 . . . . 147 ARG HG3 . 16616 1
512 . 1 1 58 58 ARG CA C 13 60.201 0.357 . 1 . . . . 147 ARG CA . 16616 1
513 . 1 1 58 58 ARG CB C 13 30.201 0.208 . 1 . . . . 147 ARG CB . 16616 1
514 . 1 1 58 58 ARG CD C 13 44.066 0.271 . 1 . . . . 147 ARG CD . 16616 1
515 . 1 1 58 58 ARG CG C 13 28.212 0.29 . 1 . . . . 147 ARG CG . 16616 1
516 . 1 1 58 58 ARG N N 15 120.11 0.194 . 1 . . . . 147 ARG N . 16616 1
517 . 1 1 58 58 ARG NE N 15 83.88 0.337 . 1 . . . . 147 ARG NE . 16616 1
518 . 1 1 59 59 TYR H H 1 8.442 0.012 . 1 . . . . 148 TYR H . 16616 1
519 . 1 1 59 59 TYR HA H 1 3.848 0.048 . 1 . . . . 148 TYR HA . 16616 1
520 . 1 1 59 59 TYR HB2 H 1 2.747 0.043 . 1 . . . . 148 TYR HB2 . 16616 1
521 . 1 1 59 59 TYR HB3 H 1 2.566 0.039 . 1 . . . . 148 TYR HB3 . 16616 1
522 . 1 1 59 59 TYR HD1 H 1 6.832 0.015 . 1 . . . . 148 TYR HD1 . 16616 1
523 . 1 1 59 59 TYR HD2 H 1 7.314 0.001 . 1 . . . . 148 TYR HD2 . 16616 1
524 . 1 1 59 59 TYR HE1 H 1 6.879 0.043 . 3 . . . . 148 TYR HE1 . 16616 1
525 . 1 1 59 59 TYR CA C 13 62.682 0.333 . 1 . . . . 148 TYR CA . 16616 1
526 . 1 1 59 59 TYR CB C 13 39.297 0.004 . 1 . . . . 148 TYR CB . 16616 1
527 . 1 1 59 59 TYR N N 15 121.168 0.066 . 1 . . . . 148 TYR N . 16616 1
528 . 1 1 60 60 TYR H H 1 8.837 0.044 . 1 . . . . 149 TYR H . 16616 1
529 . 1 1 60 60 TYR HA H 1 4.247 0.03 . 1 . . . . 149 TYR HA . 16616 1
530 . 1 1 60 60 TYR HB2 H 1 3.218 0.015 . 1 . . . . 149 TYR HB2 . 16616 1
531 . 1 1 60 60 TYR HB3 H 1 3.048 0.009 . 1 . . . . 149 TYR HB3 . 16616 1
532 . 1 1 60 60 TYR HD1 H 1 6.932 0.001 . 1 . . . . 149 TYR HD1 . 16616 1
533 . 1 1 60 60 TYR HD2 H 1 6.685 0.017 . 1 . . . . 149 TYR HD2 . 16616 1
534 . 1 1 60 60 TYR HE1 H 1 7.006 0.006 . 1 . . . . 149 TYR HE1 . 16616 1
535 . 1 1 60 60 TYR HE2 H 1 7.321 0.004 . 1 . . . . 149 TYR HE2 . 16616 1
536 . 1 1 60 60 TYR HH H 1 6.933 0.021 . 1 . . . . 149 TYR HH . 16616 1
537 . 1 1 60 60 TYR CA C 13 62.112 0.441 . 1 . . . . 149 TYR CA . 16616 1
538 . 1 1 60 60 TYR CB C 13 38.469 0.122 . 1 . . . . 149 TYR CB . 16616 1
539 . 1 1 60 60 TYR N N 15 119.158 0.104 . 1 . . . . 149 TYR N . 16616 1
540 . 1 1 61 61 ARG H H 1 7.651 0.013 . 1 . . . . 150 ARG H . 16616 1
541 . 1 1 61 61 ARG HA H 1 3.67 0.012 . 1 . . . . 150 ARG HA . 16616 1
542 . 1 1 61 61 ARG HB2 H 1 1.923 0.032 . 1 . . . . 150 ARG HB2 . 16616 1
543 . 1 1 61 61 ARG HB3 H 1 2.286 0.001 . 1 . . . . 150 ARG HB3 . 16616 1
544 . 1 1 61 61 ARG HD2 H 1 3.246 0.024 . 1 . . . . 150 ARG HD2 . 16616 1
545 . 1 1 61 61 ARG HD3 H 1 3.227 0.025 . 1 . . . . 150 ARG HD3 . 16616 1
546 . 1 1 61 61 ARG HE H 1 7.442 0.012 . 1 . . . . 150 ARG HE . 16616 1
547 . 1 1 61 61 ARG HG2 H 1 1.89 0.053 . 1 . . . . 150 ARG HG2 . 16616 1
548 . 1 1 61 61 ARG HG3 H 1 1.69 0.022 . 1 . . . . 150 ARG HG3 . 16616 1
549 . 1 1 61 61 ARG CA C 13 60.573 0.289 . 1 . . . . 150 ARG CA . 16616 1
550 . 1 1 61 61 ARG CB C 13 29.692 0.252 . 1 . . . . 150 ARG CB . 16616 1
551 . 1 1 61 61 ARG CD C 13 44.067 0.054 . 1 . . . . 150 ARG CD . 16616 1
552 . 1 1 61 61 ARG CG C 13 27.981 1.785 . 1 . . . . 150 ARG CG . 16616 1
553 . 1 1 61 61 ARG N N 15 116.515 0.17 . 1 . . . . 150 ARG N . 16616 1
554 . 1 1 61 61 ARG NE N 15 85.311 0.387 . 1 . . . . 150 ARG NE . 16616 1
555 . 1 1 62 62 GLU H H 1 7.949 0.023 . 1 . . . . 151 GLU H . 16616 1
556 . 1 1 62 62 GLU HA H 1 4.054 0.032 . 1 . . . . 151 GLU HA . 16616 1
557 . 1 1 62 62 GLU HB2 H 1 1.961 0.026 . 1 . . . . 151 GLU HB2 . 16616 1
558 . 1 1 62 62 GLU HB3 H 1 2.179 0.037 . 1 . . . . 151 GLU HB3 . 16616 1
559 . 1 1 62 62 GLU HG2 H 1 2.195 0.044 . 1 . . . . 151 GLU HG2 . 16616 1
560 . 1 1 62 62 GLU HG3 H 1 2.364 0.045 . 1 . . . . 151 GLU HG3 . 16616 1
561 . 1 1 62 62 GLU CA C 13 58.389 0.443 . 1 . . . . 151 GLU CA . 16616 1
562 . 1 1 62 62 GLU CB C 13 30.067 0.23 . 1 . . . . 151 GLU CB . 16616 1
563 . 1 1 62 62 GLU CG C 13 37.184 0.248 . 1 . . . . 151 GLU CG . 16616 1
564 . 1 1 62 62 GLU N N 15 115.554 0.324 . 1 . . . . 151 GLU N . 16616 1
565 . 1 1 63 63 ASN H H 1 7.557 0.008 . 1 . . . . 152 ASN H . 16616 1
566 . 1 1 63 63 ASN HA H 1 4.588 0.022 . 1 . . . . 152 ASN HA . 16616 1
567 . 1 1 63 63 ASN HB2 H 1 2.3 0.033 . 1 . . . . 152 ASN HB2 . 16616 1
568 . 1 1 63 63 ASN HB3 H 1 2.271 0.026 . 1 . . . . 152 ASN HB3 . 16616 1
569 . 1 1 63 63 ASN HD21 H 1 6.746 0.039 . 1 . . . . 152 ASN HD21 . 16616 1
570 . 1 1 63 63 ASN HD22 H 1 6.537 0.018 . 1 . . . . 152 ASN HD22 . 16616 1
571 . 1 1 63 63 ASN CA C 13 54.932 0.343 . 1 . . . . 152 ASN CA . 16616 1
572 . 1 1 63 63 ASN CB C 13 41.338 0.437 . 1 . . . . 152 ASN CB . 16616 1
573 . 1 1 63 63 ASN N N 15 115.136 0.261 . 1 . . . . 152 ASN N . 16616 1
574 . 1 1 63 63 ASN ND2 N 15 116.606 0.197 . 1 . . . . 152 ASN ND2 . 16616 1
575 . 1 1 64 64 MET H H 1 7.505 0.011 . 1 . . . . 153 MET H . 16616 1
576 . 1 1 64 64 MET HA H 1 3.681 0.026 . 1 . . . . 153 MET HA . 16616 1
577 . 1 1 64 64 MET HB2 H 1 1.725 0.024 . 1 . . . . 153 MET HB2 . 16616 1
578 . 1 1 64 64 MET HB3 H 1 1.907 0.022 . 1 . . . . 153 MET HB3 . 16616 1
579 . 1 1 64 64 MET HE1 H 1 1.819 0.027 . 1 . . . . 153 MET HE . 16616 1
580 . 1 1 64 64 MET HE2 H 1 1.819 0.027 . 1 . . . . 153 MET HE . 16616 1
581 . 1 1 64 64 MET HE3 H 1 1.819 0.027 . 1 . . . . 153 MET HE . 16616 1
582 . 1 1 64 64 MET HG2 H 1 2.577 0.019 . 1 . . . . 153 MET HG2 . 16616 1
583 . 1 1 64 64 MET HG3 H 1 2.12 0.03 . 1 . . . . 153 MET HG3 . 16616 1
584 . 1 1 64 64 MET CA C 13 60.396 0.354 . 1 . . . . 153 MET CA . 16616 1
585 . 1 1 64 64 MET CB C 13 32.901 0.262 . 1 . . . . 153 MET CB . 16616 1
586 . 1 1 64 64 MET CE C 13 17.587 0.018 . 1 . . . . 153 MET CE . 16616 1
587 . 1 1 64 64 MET CG C 13 32.008 0.184 . 1 . . . . 153 MET CG . 16616 1
588 . 1 1 64 64 MET N N 15 118.782 0.184 . 1 . . . . 153 MET N . 16616 1
589 . 1 1 65 65 TYR H H 1 7.631 0.017 . 1 . . . . 154 TYR H . 16616 1
590 . 1 1 65 65 TYR HA H 1 4.218 0.014 . 1 . . . . 154 TYR HA . 16616 1
591 . 1 1 65 65 TYR HB2 H 1 3.038 0.019 . 1 . . . . 154 TYR HB2 . 16616 1
592 . 1 1 65 65 TYR HB3 H 1 2.986 0.031 . 1 . . . . 154 TYR HB3 . 16616 1
593 . 1 1 65 65 TYR HD1 H 1 7.06 0.018 . 1 . . . . 154 TYR HD1 . 16616 1
594 . 1 1 65 65 TYR HD2 H 1 7.06 0.018 . 1 . . . . 154 TYR HD2 . 16616 1
595 . 1 1 65 65 TYR HE1 H 1 6.929 0.001 . 3 . . . . 154 TYR HE1 . 16616 1
596 . 1 1 65 65 TYR CA C 13 59.874 0.412 . 1 . . . . 154 TYR CA . 16616 1
597 . 1 1 65 65 TYR CB C 13 36.886 0.276 . 1 . . . . 154 TYR CB . 16616 1
598 . 1 1 65 65 TYR N N 15 114.485 0.43 . 1 . . . . 154 TYR N . 16616 1
599 . 1 1 66 66 ARG H H 1 7.608 0.011 . 1 . . . . 155 ARG H . 16616 1
600 . 1 1 66 66 ARG HA H 1 4.015 0.027 . 1 . . . . 155 ARG HA . 16616 1
601 . 1 1 66 66 ARG HB2 H 1 1.843 0.033 . 1 . . . . 155 ARG HB2 . 16616 1
602 . 1 1 66 66 ARG HB3 H 1 1.943 0.019 . 1 . . . . 155 ARG HB3 . 16616 1
603 . 1 1 66 66 ARG HD2 H 1 3.086 0.031 . 1 . . . . 155 ARG HD2 . 16616 1
604 . 1 1 66 66 ARG HD3 H 1 3.276 0.059 . 1 . . . . 155 ARG HD3 . 16616 1
605 . 1 1 66 66 ARG HE H 1 6.892 0.053 . 1 . . . . 155 ARG HE . 16616 1
606 . 1 1 66 66 ARG HG2 H 1 1.301 0.055 . 1 . . . . 155 ARG HG2 . 16616 1
607 . 1 1 66 66 ARG HG3 H 1 1.593 0.041 . 1 . . . . 155 ARG HG3 . 16616 1
608 . 1 1 66 66 ARG CA C 13 57.238 0.295 . 1 . . . . 155 ARG CA . 16616 1
609 . 1 1 66 66 ARG CB C 13 30.587 0.505 . 1 . . . . 155 ARG CB . 16616 1
610 . 1 1 66 66 ARG CG C 13 27.778 0.047 . 1 . . . . 155 ARG CG . 16616 1
611 . 1 1 66 66 ARG N N 15 118.611 0.095 . 1 . . . . 155 ARG N . 16616 1
612 . 1 1 66 66 ARG NE N 15 85.877 0.227 . 1 . . . . 155 ARG NE . 16616 1
613 . 1 1 67 67 TYR H H 1 7.319 0.013 . 1 . . . . 156 TYR H . 16616 1
614 . 1 1 67 67 TYR HA H 1 4.976 0.02 . 1 . . . . 156 TYR HA . 16616 1
615 . 1 1 67 67 TYR HB2 H 1 3.18 0.04 . 1 . . . . 156 TYR HB2 . 16616 1
616 . 1 1 67 67 TYR HB3 H 1 3.071 0.001 . 1 . . . . 156 TYR HB3 . 16616 1
617 . 1 1 67 67 TYR HD1 H 1 7.014 0.008 . 1 . . . . 156 TYR HD1 . 16616 1
618 . 1 1 67 67 TYR HD2 H 1 7.324 0.001 . 1 . . . . 156 TYR HD2 . 16616 1
619 . 1 1 67 67 TYR HE1 H 1 7.785 0.01 . 3 . . . . 156 TYR HE1 . 16616 1
620 . 1 1 67 67 TYR CA C 13 54.427 0.08 . 1 . . . . 156 TYR CA . 16616 1
621 . 1 1 67 67 TYR CB C 13 36.089 0.001 . 1 . . . . 156 TYR CB . 16616 1
622 . 1 1 67 67 TYR N N 15 119.597 0.151 . 1 . . . . 156 TYR N . 16616 1
623 . 1 1 68 68 PRO HA H 1 4.403 0.022 . 1 . . . . 157 PRO HA . 16616 1
624 . 1 1 68 68 PRO HB2 H 1 2.289 0.022 . 1 . . . . 157 PRO HB2 . 16616 1
625 . 1 1 68 68 PRO HB3 H 1 1.889 0.032 . 1 . . . . 157 PRO HB3 . 16616 1
626 . 1 1 68 68 PRO HD2 H 1 3.619 0.009 . 1 . . . . 157 PRO HD2 . 16616 1
627 . 1 1 68 68 PRO HD3 H 1 3.814 0.019 . 1 . . . . 157 PRO HD3 . 16616 1
628 . 1 1 68 68 PRO HG2 H 1 1.675 0.014 . 1 . . . . 157 PRO HG2 . 16616 1
629 . 1 1 68 68 PRO HG3 H 1 2.06 0.008 . 1 . . . . 157 PRO HG3 . 16616 1
630 . 1 1 68 68 PRO CA C 13 63.648 0.248 . 1 . . . . 157 PRO CA . 16616 1
631 . 1 1 68 68 PRO CB C 13 32.725 0.27 . 1 . . . . 157 PRO CB . 16616 1
632 . 1 1 68 68 PRO CD C 13 51.465 0.032 . 1 . . . . 157 PRO CD . 16616 1
633 . 1 1 68 68 PRO CG C 13 28.417 0.094 . 1 . . . . 157 PRO CG . 16616 1
634 . 1 1 69 69 ASN H H 1 8.487 0.018 . 1 . . . . 158 ASN H . 16616 1
635 . 1 1 69 69 ASN HA H 1 4.711 0.021 . 1 . . . . 158 ASN HA . 16616 1
636 . 1 1 69 69 ASN HB2 H 1 2.409 0.039 . 1 . . . . 158 ASN HB2 . 16616 1
637 . 1 1 69 69 ASN HB3 H 1 3.633 0.019 . 1 . . . . 158 ASN HB3 . 16616 1
638 . 1 1 69 69 ASN HD21 H 1 6.853 0.001 . 1 . . . . 158 ASN HD21 . 16616 1
639 . 1 1 69 69 ASN CA C 13 52.503 0.356 . 1 . . . . 158 ASN CA . 16616 1
640 . 1 1 69 69 ASN CB C 13 38.807 0.345 . 1 . . . . 158 ASN CB . 16616 1
641 . 1 1 69 69 ASN N N 15 115.761 0.25 . 1 . . . . 158 ASN N . 16616 1
642 . 1 1 70 70 GLN H H 1 7.201 0.009 . 1 . . . . 159 GLN H . 16616 1
643 . 1 1 70 70 GLN HA H 1 4.561 0.056 . 1 . . . . 159 GLN HA . 16616 1
644 . 1 1 70 70 GLN HB2 H 1 1.992 0.029 . 1 . . . . 159 GLN HB2 . 16616 1
645 . 1 1 70 70 GLN HB3 H 1 2.139 0.016 . 1 . . . . 159 GLN HB3 . 16616 1
646 . 1 1 70 70 GLN HE21 H 1 6.755 0.001 . 2 . . . . 159 GLN HE21 . 16616 1
647 . 1 1 70 70 GLN HG2 H 1 2.326 0.031 . 1 . . . . 159 GLN HG2 . 16616 1
648 . 1 1 70 70 GLN HG3 H 1 2.326 0.031 . 1 . . . . 159 GLN HG3 . 16616 1
649 . 1 1 70 70 GLN CA C 13 54.809 0.254 . 1 . . . . 159 GLN CA . 16616 1
650 . 1 1 70 70 GLN CB C 13 34.532 0.31 . 1 . . . . 159 GLN CB . 16616 1
651 . 1 1 70 70 GLN N N 15 114.045 0.461 . 1 . . . . 159 GLN N . 16616 1
652 . 1 1 71 71 VAL H H 1 8.507 0.023 . 1 . . . . 160 VAL H . 16616 1
653 . 1 1 71 71 VAL HA H 1 4.917 0.013 . 1 . . . . 160 VAL HA . 16616 1
654 . 1 1 71 71 VAL HB H 1 2.596 0.009 . 1 . . . . 160 VAL HB . 16616 1
655 . 1 1 71 71 VAL HG11 H 1 0.939 0.022 . 1 . . . . 160 VAL HG1 . 16616 1
656 . 1 1 71 71 VAL HG12 H 1 0.939 0.022 . 1 . . . . 160 VAL HG1 . 16616 1
657 . 1 1 71 71 VAL HG13 H 1 0.939 0.022 . 1 . . . . 160 VAL HG1 . 16616 1
658 . 1 1 71 71 VAL HG21 H 1 0.749 0.025 . 1 . . . . 160 VAL HG2 . 16616 1
659 . 1 1 71 71 VAL HG22 H 1 0.749 0.025 . 1 . . . . 160 VAL HG2 . 16616 1
660 . 1 1 71 71 VAL HG23 H 1 0.749 0.025 . 1 . . . . 160 VAL HG2 . 16616 1
661 . 1 1 71 71 VAL CA C 13 59.431 0.245 . 1 . . . . 160 VAL CA . 16616 1
662 . 1 1 71 71 VAL CB C 13 34.404 0.202 . 1 . . . . 160 VAL CB . 16616 1
663 . 1 1 71 71 VAL CG1 C 13 24.104 0.001 . 1 . . . . 160 VAL CG1 . 16616 1
664 . 1 1 71 71 VAL CG2 C 13 19.198 0.108 . 1 . . . . 160 VAL CG2 . 16616 1
665 . 1 1 71 71 VAL N N 15 112.494 0.313 . 1 . . . . 160 VAL N . 16616 1
666 . 1 1 72 72 TYR H H 1 8.426 0.007 . 1 . . . . 161 TYR H . 16616 1
667 . 1 1 72 72 TYR HA H 1 5.571 0.016 . 1 . . . . 161 TYR HA . 16616 1
668 . 1 1 72 72 TYR HB2 H 1 2.624 0.023 . 1 . . . . 161 TYR HB2 . 16616 1
669 . 1 1 72 72 TYR HB3 H 1 2.602 0.043 . 1 . . . . 161 TYR HB3 . 16616 1
670 . 1 1 72 72 TYR HD1 H 1 6.901 0.019 . 1 . . . . 161 TYR HD1 . 16616 1
671 . 1 1 72 72 TYR HD2 H 1 6.659 0.012 . 1 . . . . 161 TYR HD2 . 16616 1
672 . 1 1 72 72 TYR HE1 H 1 6.321 0.006 . 1 . . . . 161 TYR HE1 . 16616 1
673 . 1 1 72 72 TYR HE2 H 1 6.858 0.025 . 1 . . . . 161 TYR HE2 . 16616 1
674 . 1 1 72 72 TYR HH H 1 8.652 0.001 . 1 . . . . 161 TYR HH . 16616 1
675 . 1 1 72 72 TYR CA C 13 57.602 0.53 . 1 . . . . 161 TYR CA . 16616 1
676 . 1 1 72 72 TYR CB C 13 42.513 0.341 . 1 . . . . 161 TYR CB . 16616 1
677 . 1 1 72 72 TYR N N 15 121.038 0.098 . 1 . . . . 161 TYR N . 16616 1
678 . 1 1 73 73 TYR H H 1 8.581 0.008 . 1 . . . . 162 TYR H . 16616 1
679 . 1 1 73 73 TYR HA H 1 4.86 0.014 . 1 . . . . 162 TYR HA . 16616 1
680 . 1 1 73 73 TYR HB2 H 1 2.883 0.045 . 1 . . . . 162 TYR HB2 . 16616 1
681 . 1 1 73 73 TYR HB3 H 1 2.696 0.037 . 1 . . . . 162 TYR HB3 . 16616 1
682 . 1 1 73 73 TYR HD1 H 1 7.155 0.016 . 1 . . . . 162 TYR HD1 . 16616 1
683 . 1 1 73 73 TYR HE1 H 1 6.487 0.014 . 1 . . . . 162 TYR HE1 . 16616 1
684 . 1 1 73 73 TYR HE2 H 1 6.636 0.021 . 3 . . . . 162 TYR HE2 . 16616 1
685 . 1 1 73 73 TYR CA C 13 56.629 0.311 . 1 . . . . 162 TYR CA . 16616 1
686 . 1 1 73 73 TYR CB C 13 40.624 0.281 . 1 . . . . 162 TYR CB . 16616 1
687 . 1 1 73 73 TYR N N 15 110.931 0.392 . 1 . . . . 162 TYR N . 16616 1
688 . 1 1 74 74 ARG H H 1 7.933 0.022 . 1 . . . . 163 ARG H . 16616 1
689 . 1 1 74 74 ARG HA H 1 4.616 0.012 . 1 . . . . 163 ARG HA . 16616 1
690 . 1 1 74 74 ARG HB2 H 1 2.01 0.001 . 1 . . . . 163 ARG HB2 . 16616 1
691 . 1 1 74 74 ARG HB3 H 1 2 0.001 . 1 . . . . 163 ARG HB3 . 16616 1
692 . 1 1 74 74 ARG HD2 H 1 3.397 0.023 . 1 . . . . 163 ARG HD2 . 16616 1
693 . 1 1 74 74 ARG HD3 H 1 2.919 0.017 . 1 . . . . 163 ARG HD3 . 16616 1
694 . 1 1 74 74 ARG HG2 H 1 1.636 0.031 . 1 . . . . 163 ARG HG2 . 16616 1
695 . 1 1 74 74 ARG CA C 13 54.413 0.327 . 1 . . . . 163 ARG CA . 16616 1
696 . 1 1 74 74 ARG CB C 13 33.37 0.001 . 1 . . . . 163 ARG CB . 16616 1
697 . 1 1 74 74 ARG CD C 13 42.714 0.018 . 1 . . . . 163 ARG CD . 16616 1
698 . 1 1 74 74 ARG N N 15 120.465 0.138 . 1 . . . . 163 ARG N . 16616 1
699 . 1 1 75 75 PRO HA H 1 4.587 0.017 . 1 . . . . 164 PRO HA . 16616 1
700 . 1 1 75 75 PRO HB2 H 1 2.011 0.038 . 1 . . . . 164 PRO HB2 . 16616 1
701 . 1 1 75 75 PRO HB3 H 1 2.472 0.04 . 1 . . . . 164 PRO HB3 . 16616 1
702 . 1 1 75 75 PRO HD2 H 1 3.428 0.017 . 1 . . . . 164 PRO HD2 . 16616 1
703 . 1 1 75 75 PRO HD3 H 1 3.65 0.021 . 1 . . . . 164 PRO HD3 . 16616 1
704 . 1 1 75 75 PRO HG2 H 1 2.1 0.037 . 1 . . . . 164 PRO HG2 . 16616 1
705 . 1 1 75 75 PRO HG3 H 1 2.1 0.037 . 1 . . . . 164 PRO HG3 . 16616 1
706 . 1 1 75 75 PRO CA C 13 63.907 0.134 . 1 . . . . 164 PRO CA . 16616 1
707 . 1 1 75 75 PRO CB C 13 33.094 0.356 . 1 . . . . 164 PRO CB . 16616 1
708 . 1 1 75 75 PRO CD C 13 51.04 0.216 . 1 . . . . 164 PRO CD . 16616 1
709 . 1 1 76 76 VAL H H 1 8.588 0.014 . 1 . . . . 165 VAL H . 16616 1
710 . 1 1 76 76 VAL HA H 1 4.302 0.007 . 1 . . . . 165 VAL HA . 16616 1
711 . 1 1 76 76 VAL HB H 1 2.125 0.056 . 1 . . . . 165 VAL HB . 16616 1
712 . 1 1 76 76 VAL HG11 H 1 0.846 0.018 . 1 . . . . 165 VAL HG1 . 16616 1
713 . 1 1 76 76 VAL HG12 H 1 0.846 0.018 . 1 . . . . 165 VAL HG1 . 16616 1
714 . 1 1 76 76 VAL HG13 H 1 0.846 0.018 . 1 . . . . 165 VAL HG1 . 16616 1
715 . 1 1 76 76 VAL HG21 H 1 1.027 0.078 . 1 . . . . 165 VAL HG2 . 16616 1
716 . 1 1 76 76 VAL HG22 H 1 1.027 0.078 . 1 . . . . 165 VAL HG2 . 16616 1
717 . 1 1 76 76 VAL HG23 H 1 1.027 0.078 . 1 . . . . 165 VAL HG2 . 16616 1
718 . 1 1 76 76 VAL CA C 13 66.226 0.222 . 1 . . . . 165 VAL CA . 16616 1
719 . 1 1 76 76 VAL CB C 13 32.912 0.393 . 1 . . . . 165 VAL CB . 16616 1
720 . 1 1 76 76 VAL CG1 C 13 22.183 0.05 . 1 . . . . 165 VAL CG1 . 16616 1
721 . 1 1 76 76 VAL CG2 C 13 22.174 0.123 . 1 . . . . 165 VAL CG2 . 16616 1
722 . 1 1 76 76 VAL N N 15 118.467 0.083 . 1 . . . . 165 VAL N . 16616 1
723 . 1 1 77 77 ASP H H 1 8.277 0.015 . 1 . . . . 166 ASP H . 16616 1
724 . 1 1 77 77 ASP HA H 1 4.588 0.039 . 1 . . . . 166 ASP HA . 16616 1
725 . 1 1 77 77 ASP HB2 H 1 2.906 0.015 . 1 . . . . 166 ASP HB2 . 16616 1
726 . 1 1 77 77 ASP HB3 H 1 2.694 0.021 . 1 . . . . 166 ASP HB3 . 16616 1
727 . 1 1 77 77 ASP CA C 13 55.152 0.464 . 1 . . . . 166 ASP CA . 16616 1
728 . 1 1 77 77 ASP CB C 13 40.204 0.457 . 1 . . . . 166 ASP CB . 16616 1
729 . 1 1 77 77 ASP N N 15 117.188 0.141 . 1 . . . . 166 ASP N . 16616 1
730 . 1 1 78 78 GLN H H 1 8.241 0.024 . 1 . . . . 167 GLN H . 16616 1
731 . 1 1 78 78 GLN HA H 1 4.103 0.01 . 1 . . . . 167 GLN HA . 16616 1
732 . 1 1 78 78 GLN HB2 H 1 1.912 0.024 . 1 . . . . 167 GLN HB2 . 16616 1
733 . 1 1 78 78 GLN HB3 H 1 1.741 0.024 . 1 . . . . 167 GLN HB3 . 16616 1
734 . 1 1 78 78 GLN HG2 H 1 2.23 0.011 . 1 . . . . 167 GLN HG2 . 16616 1
735 . 1 1 78 78 GLN HG3 H 1 2.224 0.012 . 1 . . . . 167 GLN HG3 . 16616 1
736 . 1 1 78 78 GLN CA C 13 56.266 0.434 . 1 . . . . 167 GLN CA . 16616 1
737 . 1 1 78 78 GLN CB C 13 27.45 0.105 . 1 . . . . 167 GLN CB . 16616 1
738 . 1 1 78 78 GLN CG C 13 34.852 0.199 . 1 . . . . 167 GLN CG . 16616 1
739 . 1 1 78 78 GLN N N 15 117.295 0.164 . 1 . . . . 167 GLN N . 16616 1
740 . 1 1 79 79 TYR H H 1 7.866 0.012 . 1 . . . . 168 TYR H . 16616 1
741 . 1 1 79 79 TYR HA H 1 4.974 0.212 . 1 . . . . 168 TYR HA . 16616 1
742 . 1 1 79 79 TYR HB2 H 1 3.397 0.036 . 1 . . . . 168 TYR HB2 . 16616 1
743 . 1 1 79 79 TYR HB3 H 1 3.012 0.029 . 1 . . . . 168 TYR HB3 . 16616 1
744 . 1 1 79 79 TYR HD1 H 1 7.37 0.056 . 1 . . . . 168 TYR HD1 . 16616 1
745 . 1 1 79 79 TYR HD2 H 1 7.35 0.014 . 1 . . . . 168 TYR HD2 . 16616 1
746 . 1 1 79 79 TYR HE2 H 1 6.949 0.001 . 1 . . . . 168 TYR HE2 . 16616 1
747 . 1 1 79 79 TYR CA C 13 57.657 0.346 . 1 . . . . 168 TYR CA . 16616 1
748 . 1 1 79 79 TYR CB C 13 42.588 0.283 . 1 . . . . 168 TYR CB . 16616 1
749 . 1 1 79 79 TYR N N 15 117.017 0.168 . 1 . . . . 168 TYR N . 16616 1
750 . 1 1 80 80 SER H H 1 9.231 0.057 . 1 . . . . 169 SER H . 16616 1
751 . 1 1 80 80 SER HA H 1 4.524 0.014 . 1 . . . . 169 SER HA . 16616 1
752 . 1 1 80 80 SER HB2 H 1 3.999 0.011 . 1 . . . . 169 SER HB2 . 16616 1
753 . 1 1 80 80 SER HB3 H 1 3.999 0.011 . 1 . . . . 169 SER HB3 . 16616 1
754 . 1 1 80 80 SER CA C 13 59.276 0.36 . 1 . . . . 169 SER CA . 16616 1
755 . 1 1 80 80 SER CB C 13 64.457 0.32 . 1 . . . . 169 SER CB . 16616 1
756 . 1 1 80 80 SER N N 15 114.994 0.209 . 1 . . . . 169 SER N . 16616 1
757 . 1 1 81 81 ASN H H 1 7.544 0.041 . 1 . . . . 170 ASN H . 16616 1
758 . 1 1 81 81 ASN HA H 1 4.77 0.014 . 1 . . . . 170 ASN HA . 16616 1
759 . 1 1 81 81 ASN HB2 H 1 3.215 0.031 . 1 . . . . 170 ASN HB2 . 16616 1
760 . 1 1 81 81 ASN HB3 H 1 3.024 0.037 . 1 . . . . 170 ASN HB3 . 16616 1
761 . 1 1 81 81 ASN HD21 H 1 6.753 0.001 . 1 . . . . 170 ASN HD21 . 16616 1
762 . 1 1 81 81 ASN CA C 13 52.661 0.295 . 1 . . . . 170 ASN CA . 16616 1
763 . 1 1 81 81 ASN CB C 13 40.702 0.34 . 1 . . . . 170 ASN CB . 16616 1
764 . 1 1 81 81 ASN N N 15 113.315 0.266 . 1 . . . . 170 ASN N . 16616 1
765 . 1 1 82 82 GLN H H 1 8.634 0.012 . 1 . . . . 171 GLN H . 16616 1
766 . 1 1 82 82 GLN HA H 1 3.753 0.05 . 1 . . . . 171 GLN HA . 16616 1
767 . 1 1 82 82 GLN HE21 H 1 6.772 0.001 . 1 . . . . 171 GLN HE21 . 16616 1
768 . 1 1 82 82 GLN HE22 H 1 7.381 0.044 . 1 . . . . 171 GLN HE22 . 16616 1
769 . 1 1 82 82 GLN HG2 H 1 2.474 0.022 . 1 . . . . 171 GLN HG2 . 16616 1
770 . 1 1 82 82 GLN HG3 H 1 2.709 0.017 . 1 . . . . 171 GLN HG3 . 16616 1
771 . 1 1 82 82 GLN CA C 13 59.768 0.287 . 1 . . . . 171 GLN CA . 16616 1
772 . 1 1 82 82 GLN CB C 13 29.563 0.001 . 1 . . . . 171 GLN CB . 16616 1
773 . 1 1 82 82 GLN CG C 13 34.463 0.078 . 1 . . . . 171 GLN CG . 16616 1
774 . 1 1 82 82 GLN N N 15 119.573 0.112 . 1 . . . . 171 GLN N . 16616 1
775 . 1 1 82 82 GLN NE2 N 15 110.977 0.26 . 1 . . . . 171 GLN NE2 . 16616 1
776 . 1 1 83 83 ASN H H 1 8.514 0.021 . 1 . . . . 172 ASN H . 16616 1
777 . 1 1 83 83 ASN HA H 1 4.243 0.025 . 1 . . . . 172 ASN HA . 16616 1
778 . 1 1 83 83 ASN HB2 H 1 2.738 0.037 . 1 . . . . 172 ASN HB2 . 16616 1
779 . 1 1 83 83 ASN HB3 H 1 2.711 0.064 . 1 . . . . 172 ASN HB3 . 16616 1
780 . 1 1 83 83 ASN HD21 H 1 7.564 0.006 . 1 . . . . 172 ASN HD21 . 16616 1
781 . 1 1 83 83 ASN HD22 H 1 6.896 0.004 . 1 . . . . 172 ASN HD22 . 16616 1
782 . 1 1 83 83 ASN CA C 13 57.179 0.324 . 1 . . . . 172 ASN CA . 16616 1
783 . 1 1 83 83 ASN CB C 13 38.201 0.304 . 1 . . . . 172 ASN CB . 16616 1
784 . 1 1 83 83 ASN N N 15 117.009 0.137 . 1 . . . . 172 ASN N . 16616 1
785 . 1 1 84 84 SER H H 1 8.408 0.024 . 1 . . . . 173 SER H . 16616 1
786 . 1 1 84 84 SER HA H 1 4.27 0.024 . 1 . . . . 173 SER HA . 16616 1
787 . 1 1 84 84 SER HB2 H 1 4.202 0.001 . 1 . . . . 173 SER HB . 16616 1
788 . 1 1 84 84 SER HB3 H 1 4.202 0.001 . 1 . . . . 173 SER HB . 16616 1
789 . 1 1 84 84 SER CA C 13 62.202 0.298 . 1 . . . . 173 SER CA . 16616 1
790 . 1 1 84 84 SER CB C 13 63.065 0.084 . 1 . . . . 173 SER CB . 16616 1
791 . 1 1 84 84 SER N N 15 115.374 0.273 . 1 . . . . 173 SER N . 16616 1
792 . 1 1 85 85 PHE H H 1 7.104 0.009 . 1 . . . . 174 PHE H . 16616 1
793 . 1 1 85 85 PHE HA H 1 4.186 0.103 . 1 . . . . 174 PHE HA . 16616 1
794 . 1 1 85 85 PHE HB2 H 1 2.752 0.037 . 1 . . . . 174 PHE HB2 . 16616 1
795 . 1 1 85 85 PHE HB3 H 1 2.903 0.012 . 1 . . . . 174 PHE HB3 . 16616 1
796 . 1 1 85 85 PHE HE1 H 1 7.187 0.031 . 3 . . . . 174 PHE HE1 . 16616 1
797 . 1 1 85 85 PHE HZ H 1 6.702 0.001 . 1 . . . . 174 PHE HZ . 16616 1
798 . 1 1 85 85 PHE CA C 13 60.962 0.039 . 1 . . . . 174 PHE CA . 16616 1
799 . 1 1 85 85 PHE CB C 13 40.603 0.001 . 1 . . . . 174 PHE CB . 16616 1
800 . 1 1 85 85 PHE N N 15 123.404 0.048 . 1 . . . . 174 PHE N . 16616 1
801 . 1 1 86 86 VAL H H 1 8.89 0.023 . 1 . . . . 175 VAL H . 16616 1
802 . 1 1 86 86 VAL HA H 1 3.394 0.022 . 1 . . . . 175 VAL HA . 16616 1
803 . 1 1 86 86 VAL HB H 1 2.217 0.049 . 1 . . . . 175 VAL HB . 16616 1
804 . 1 1 86 86 VAL HG11 H 1 1.046 0.045 . 1 . . . . 175 VAL HG1 . 16616 1
805 . 1 1 86 86 VAL HG12 H 1 1.046 0.045 . 1 . . . . 175 VAL HG1 . 16616 1
806 . 1 1 86 86 VAL HG13 H 1 1.046 0.045 . 1 . . . . 175 VAL HG1 . 16616 1
807 . 1 1 86 86 VAL HG21 H 1 1.048 0.046 . 1 . . . . 175 VAL HG2 . 16616 1
808 . 1 1 86 86 VAL HG22 H 1 1.048 0.046 . 1 . . . . 175 VAL HG2 . 16616 1
809 . 1 1 86 86 VAL HG23 H 1 1.048 0.046 . 1 . . . . 175 VAL HG2 . 16616 1
810 . 1 1 86 86 VAL CA C 13 67.94 0.705 . 1 . . . . 175 VAL CA . 16616 1
811 . 1 1 86 86 VAL CB C 13 32.591 0.081 . 1 . . . . 175 VAL CB . 16616 1
812 . 1 1 86 86 VAL CG1 C 13 22.819 0.195 . 1 . . . . 175 VAL CG1 . 16616 1
813 . 1 1 86 86 VAL CG2 C 13 25.33 0.139 . 1 . . . . 175 VAL CG2 . 16616 1
814 . 1 1 86 86 VAL N N 15 120.119 0.087 . 1 . . . . 175 VAL N . 16616 1
815 . 1 1 87 87 HIS H H 1 8.375 0.022 . 1 . . . . 176 HIS H . 16616 1
816 . 1 1 87 87 HIS HA H 1 4.283 0.021 . 1 . . . . 176 HIS HA . 16616 1
817 . 1 1 87 87 HIS HB2 H 1 3.326 0.027 . 1 . . . . 176 HIS HB2 . 16616 1
818 . 1 1 87 87 HIS HB3 H 1 3.326 0.027 . 1 . . . . 176 HIS HB3 . 16616 1
819 . 1 1 87 87 HIS HD1 H 1 7.349 0.001 . 1 . . . . 176 HIS HD1 . 16616 1
820 . 1 1 87 87 HIS HD2 H 1 8.165 0.064 . 1 . . . . 176 HIS HD2 . 16616 1
821 . 1 1 87 87 HIS CA C 13 59.952 0.401 . 1 . . . . 176 HIS CA . 16616 1
822 . 1 1 87 87 HIS CB C 13 28.787 0.469 . 1 . . . . 176 HIS CB . 16616 1
823 . 1 1 87 87 HIS N N 15 116.273 0.287 . 1 . . . . 176 HIS N . 16616 1
824 . 1 1 88 88 ASP H H 1 7.38 0.015 . 1 . . . . 177 ASP H . 16616 1
825 . 1 1 88 88 ASP HA H 1 4.566 0.031 . 1 . . . . 177 ASP HA . 16616 1
826 . 1 1 88 88 ASP HB2 H 1 3.004 0.04 . 1 . . . . 177 ASP HB2 . 16616 1
827 . 1 1 88 88 ASP HB3 H 1 2.989 0.016 . 1 . . . . 177 ASP HB3 . 16616 1
828 . 1 1 88 88 ASP CA C 13 57.756 0.363 . 1 . . . . 177 ASP CA . 16616 1
829 . 1 1 88 88 ASP CB C 13 41.811 0.533 . 1 . . . . 177 ASP CB . 16616 1
830 . 1 1 88 88 ASP N N 15 118.458 0.115 . 1 . . . . 177 ASP N . 16616 1
831 . 1 1 89 89 CYS H H 1 8.137 0.02 . 1 . . . . 178 CYS H . 16616 1
832 . 1 1 89 89 CYS HA H 1 4.67 0.036 . 1 . . . . 178 CYS HA . 16616 1
833 . 1 1 89 89 CYS HB2 H 1 2.848 0.023 . 1 . . . . 178 CYS HB2 . 16616 1
834 . 1 1 89 89 CYS HB3 H 1 3.201 0.035 . 1 . . . . 178 CYS HB3 . 16616 1
835 . 1 1 89 89 CYS CA C 13 59.424 0.306 . 1 . . . . 178 CYS CA . 16616 1
836 . 1 1 89 89 CYS CB C 13 39.612 3.743 . 1 . . . . 178 CYS CB . 16616 1
837 . 1 1 89 89 CYS N N 15 119.236 0.122 . 1 . . . . 178 CYS N . 16616 1
838 . 1 1 90 90 VAL H H 1 9.209 0.05 . 1 . . . . 179 VAL H . 16616 1
839 . 1 1 90 90 VAL HA H 1 3.675 0.026 . 1 . . . . 179 VAL HA . 16616 1
840 . 1 1 90 90 VAL HB H 1 2.141 0.047 . 1 . . . . 179 VAL HB . 16616 1
841 . 1 1 90 90 VAL HG11 H 1 1.035 0.028 . 1 . . . . 179 VAL HG1 . 16616 1
842 . 1 1 90 90 VAL HG12 H 1 1.035 0.028 . 1 . . . . 179 VAL HG1 . 16616 1
843 . 1 1 90 90 VAL HG13 H 1 1.035 0.028 . 1 . . . . 179 VAL HG1 . 16616 1
844 . 1 1 90 90 VAL HG21 H 1 0.963 0.03 . 1 . . . . 179 VAL HG2 . 16616 1
845 . 1 1 90 90 VAL HG22 H 1 0.963 0.03 . 1 . . . . 179 VAL HG2 . 16616 1
846 . 1 1 90 90 VAL HG23 H 1 0.963 0.03 . 1 . . . . 179 VAL HG2 . 16616 1
847 . 1 1 90 90 VAL CA C 13 66.761 0.249 . 1 . . . . 179 VAL CA . 16616 1
848 . 1 1 90 90 VAL CB C 13 32.623 0.713 . 1 . . . . 179 VAL CB . 16616 1
849 . 1 1 90 90 VAL CG1 C 13 22.808 0.16 . 1 . . . . 179 VAL CG1 . 16616 1
850 . 1 1 90 90 VAL CG2 C 13 22.067 0.1 . 1 . . . . 179 VAL CG2 . 16616 1
851 . 1 1 90 90 VAL N N 15 124.198 0.157 . 1 . . . . 179 VAL N . 16616 1
852 . 1 1 91 91 ASN H H 1 7.646 0.015 . 1 . . . . 180 ASN H . 16616 1
853 . 1 1 91 91 ASN HA H 1 4.321 0.035 . 1 . . . . 180 ASN HA . 16616 1
854 . 1 1 91 91 ASN HB2 H 1 2.859 0.026 . 1 . . . . 180 ASN HB2 . 16616 1
855 . 1 1 91 91 ASN HB3 H 1 2.81 0.03 . 1 . . . . 180 ASN HB3 . 16616 1
856 . 1 1 91 91 ASN HD21 H 1 6.789 0.019 . 1 . . . . 180 ASN HD21 . 16616 1
857 . 1 1 91 91 ASN HD22 H 1 7.614 0.04 . 1 . . . . 180 ASN HD22 . 16616 1
858 . 1 1 91 91 ASN CA C 13 57.208 0.35 . 1 . . . . 180 ASN CA . 16616 1
859 . 1 1 91 91 ASN CB C 13 39.419 0.375 . 1 . . . . 180 ASN CB . 16616 1
860 . 1 1 91 91 ASN N N 15 116.526 0.238 . 1 . . . . 180 ASN N . 16616 1
861 . 1 1 91 91 ASN ND2 N 15 112.002 0.302 . 1 . . . . 180 ASN ND2 . 16616 1
862 . 1 1 92 92 ILE H H 1 8.675 0.016 . 1 . . . . 181 ILE H . 16616 1
863 . 1 1 92 92 ILE HA H 1 3.757 0.027 . 1 . . . . 181 ILE HA . 16616 1
864 . 1 1 92 92 ILE HB H 1 1.61 0.02 . 1 . . . . 181 ILE HB . 16616 1
865 . 1 1 92 92 ILE HD11 H 1 0.406 0.027 . 1 . . . . 181 ILE HD1 . 16616 1
866 . 1 1 92 92 ILE HD12 H 1 0.406 0.027 . 1 . . . . 181 ILE HD1 . 16616 1
867 . 1 1 92 92 ILE HD13 H 1 0.406 0.027 . 1 . . . . 181 ILE HD1 . 16616 1
868 . 1 1 92 92 ILE HG12 H 1 0.861 0.044 . 1 . . . . 181 ILE HG11 . 16616 1
869 . 1 1 92 92 ILE HG13 H 1 0.983 0.025 . 1 . . . . 181 ILE HG12 . 16616 1
870 . 1 1 92 92 ILE HG21 H 1 0.227 0.018 . 1 . . . . 181 ILE HG2 . 16616 1
871 . 1 1 92 92 ILE HG22 H 1 0.227 0.018 . 1 . . . . 181 ILE HG2 . 16616 1
872 . 1 1 92 92 ILE HG23 H 1 0.227 0.018 . 1 . . . . 181 ILE HG2 . 16616 1
873 . 1 1 92 92 ILE CA C 13 62.772 0.306 . 1 . . . . 181 ILE CA . 16616 1
874 . 1 1 92 92 ILE CB C 13 37.063 0.235 . 1 . . . . 181 ILE CB . 16616 1
875 . 1 1 92 92 ILE CD1 C 13 11.844 0.193 . 1 . . . . 181 ILE CD1 . 16616 1
876 . 1 1 92 92 ILE CG1 C 13 28.153 0.072 . 1 . . . . 181 ILE CG1 . 16616 1
877 . 1 1 92 92 ILE CG2 C 13 19.176 0.039 . 1 . . . . 181 ILE CG2 . 16616 1
878 . 1 1 92 92 ILE N N 15 117.951 0.131 . 1 . . . . 181 ILE N . 16616 1
879 . 1 1 93 93 THR H H 1 8.091 0.021 . 1 . . . . 182 THR H . 16616 1
880 . 1 1 93 93 THR HA H 1 4.059 0.074 . 1 . . . . 182 THR HA . 16616 1
881 . 1 1 93 93 THR HB H 1 4.505 0.017 . 1 . . . . 182 THR HB . 16616 1
882 . 1 1 93 93 THR HG21 H 1 1.474 0.025 . 1 . . . . 182 THR HG2 . 16616 1
883 . 1 1 93 93 THR HG22 H 1 1.474 0.025 . 1 . . . . 182 THR HG2 . 16616 1
884 . 1 1 93 93 THR HG23 H 1 1.474 0.025 . 1 . . . . 182 THR HG2 . 16616 1
885 . 1 1 93 93 THR CA C 13 69.187 0.268 . 1 . . . . 182 THR CA . 16616 1
886 . 1 1 93 93 THR CB C 13 69.109 0.055 . 1 . . . . 182 THR CB . 16616 1
887 . 1 1 93 93 THR CG2 C 13 23.18 0.038 . 1 . . . . 182 THR CG2 . 16616 1
888 . 1 1 93 93 THR N N 15 117.951 0.136 . 1 . . . . 182 THR N . 16616 1
889 . 1 1 94 94 VAL H H 1 8.808 0.014 . 1 . . . . 183 VAL H . 16616 1
890 . 1 1 94 94 VAL HA H 1 3.601 0.022 . 1 . . . . 183 VAL HA . 16616 1
891 . 1 1 94 94 VAL HB H 1 2.285 0.024 . 1 . . . . 183 VAL HB . 16616 1
892 . 1 1 94 94 VAL HG11 H 1 1.023 0.039 . 1 . . . . 183 VAL HG1 . 16616 1
893 . 1 1 94 94 VAL HG12 H 1 1.023 0.039 . 1 . . . . 183 VAL HG1 . 16616 1
894 . 1 1 94 94 VAL HG13 H 1 1.023 0.039 . 1 . . . . 183 VAL HG1 . 16616 1
895 . 1 1 94 94 VAL HG21 H 1 1.003 0.031 . 1 . . . . 183 VAL HG2 . 16616 1
896 . 1 1 94 94 VAL HG22 H 1 1.003 0.031 . 1 . . . . 183 VAL HG2 . 16616 1
897 . 1 1 94 94 VAL HG23 H 1 1.003 0.031 . 1 . . . . 183 VAL HG2 . 16616 1
898 . 1 1 94 94 VAL CA C 13 68.248 0.338 . 1 . . . . 183 VAL CA . 16616 1
899 . 1 1 94 94 VAL CB C 13 32.006 0.504 . 1 . . . . 183 VAL CB . 16616 1
900 . 1 1 94 94 VAL CG1 C 13 24.208 0.147 . 1 . . . . 183 VAL CG1 . 16616 1
901 . 1 1 94 94 VAL CG2 C 13 24.104 0.001 . 1 . . . . 183 VAL CG2 . 16616 1
902 . 1 1 94 94 VAL N N 15 120.81 0.057 . 1 . . . . 183 VAL N . 16616 1
903 . 1 1 95 95 LYS H H 1 7.893 0.017 . 1 . . . . 184 LYS H . 16616 1
904 . 1 1 95 95 LYS HA H 1 4.062 0.019 . 1 . . . . 184 LYS HA . 16616 1
905 . 1 1 95 95 LYS HB2 H 1 1.945 0.041 . 1 . . . . 184 LYS HB2 . 16616 1
906 . 1 1 95 95 LYS HB3 H 1 1.965 0.032 . 1 . . . . 184 LYS HB3 . 16616 1
907 . 1 1 95 95 LYS HD2 H 1 1.624 0.039 . 1 . . . . 184 LYS HD2 . 16616 1
908 . 1 1 95 95 LYS HD3 H 1 1.651 0.001 . 1 . . . . 184 LYS HD3 . 16616 1
909 . 1 1 95 95 LYS HE2 H 1 2.913 0.013 . 1 . . . . 184 LYS HE2 . 16616 1
910 . 1 1 95 95 LYS HE3 H 1 2.913 0.013 . 1 . . . . 184 LYS HE3 . 16616 1
911 . 1 1 95 95 LYS HG2 H 1 1.516 0.04 . 1 . . . . 184 LYS HG2 . 16616 1
912 . 1 1 95 95 LYS HG3 H 1 1.417 0.037 . 1 . . . . 184 LYS HG3 . 16616 1
913 . 1 1 95 95 LYS CA C 13 60.25 0.459 . 1 . . . . 184 LYS CA . 16616 1
914 . 1 1 95 95 LYS CB C 13 32.771 0.436 . 1 . . . . 184 LYS CB . 16616 1
915 . 1 1 95 95 LYS CD C 13 29.597 0.332 . 1 . . . . 184 LYS CD . 16616 1
916 . 1 1 95 95 LYS CE C 13 42.656 0.035 . 1 . . . . 184 LYS CE . 16616 1
917 . 1 1 95 95 LYS CG C 13 25.499 0.362 . 1 . . . . 184 LYS CG . 16616 1
918 . 1 1 95 95 LYS N N 15 121.502 0.076 . 1 . . . . 184 LYS N . 16616 1
919 . 1 1 96 96 GLN H H 1 8.372 0.015 . 1 . . . . 185 GLN H . 16616 1
920 . 1 1 96 96 GLN HA H 1 3.95 0.038 . 1 . . . . 185 GLN HA . 16616 1
921 . 1 1 96 96 GLN HB2 H 1 2.149 0.02 . 1 . . . . 185 GLN HB2 . 16616 1
922 . 1 1 96 96 GLN HB3 H 1 2.149 0.02 . 1 . . . . 185 GLN HB3 . 16616 1
923 . 1 1 96 96 GLN HG2 H 1 2.346 0.02 . 1 . . . . 185 GLN HG2 . 16616 1
924 . 1 1 96 96 GLN HG3 H 1 2.425 0.001 . 1 . . . . 185 GLN HG3 . 16616 1
925 . 1 1 96 96 GLN CA C 13 57.857 0.001 . 1 . . . . 185 GLN CA . 16616 1
926 . 1 1 96 96 GLN CB C 13 28.615 0.271 . 1 . . . . 185 GLN CB . 16616 1
927 . 1 1 96 96 GLN N N 15 116.551 0.229 . 1 . . . . 185 GLN N . 16616 1
928 . 1 1 97 97 HIS H H 1 8.13 0.01 . 1 . . . . 186 HIS H . 16616 1
929 . 1 1 97 97 HIS HA H 1 4.593 0.035 . 1 . . . . 186 HIS HA . 16616 1
930 . 1 1 97 97 HIS HB2 H 1 3.139 0.015 . 1 . . . . 186 HIS HB2 . 16616 1
931 . 1 1 97 97 HIS HB3 H 1 3.412 0.041 . 1 . . . . 186 HIS HB3 . 16616 1
932 . 1 1 97 97 HIS HD2 H 1 6.905 0.01 . 1 . . . . 186 HIS HD2 . 16616 1
933 . 1 1 97 97 HIS CA C 13 60.731 0.009 . 1 . . . . 186 HIS CA . 16616 1
934 . 1 1 97 97 HIS CB C 13 31.85 0.692 . 1 . . . . 186 HIS CB . 16616 1
935 . 1 1 97 97 HIS N N 15 117.587 0.028 . 1 . . . . 186 HIS N . 16616 1
936 . 1 1 98 98 THR H H 1 8.163 0.019 . 1 . . . . 187 THR H . 16616 1
937 . 1 1 98 98 THR HA H 1 4.187 0.02 . 1 . . . . 187 THR HA . 16616 1
938 . 1 1 98 98 THR HB H 1 4.255 0.015 . 1 . . . . 187 THR HB . 16616 1
939 . 1 1 98 98 THR HG21 H 1 1.293 0.007 . 1 . . . . 187 THR HG2 . 16616 1
940 . 1 1 98 98 THR HG22 H 1 1.293 0.007 . 1 . . . . 187 THR HG2 . 16616 1
941 . 1 1 98 98 THR HG23 H 1 1.293 0.007 . 1 . . . . 187 THR HG2 . 16616 1
942 . 1 1 98 98 THR CA C 13 65.234 0.194 . 1 . . . . 187 THR CA . 16616 1
943 . 1 1 98 98 THR CB C 13 69.617 0.203 . 1 . . . . 187 THR CB . 16616 1
944 . 1 1 98 98 THR CG2 C 13 22.549 0.036 . 1 . . . . 187 THR CG2 . 16616 1
945 . 1 1 98 98 THR N N 15 112.974 0.336 . 1 . . . . 187 THR N . 16616 1
946 . 1 1 99 99 VAL H H 1 8.014 0.018 . 1 . . . . 188 VAL H . 16616 1
947 . 1 1 99 99 VAL HA H 1 4.037 0.018 . 1 . . . . 188 VAL HA . 16616 1
948 . 1 1 99 99 VAL HB H 1 2.226 0.007 . 1 . . . . 188 VAL HB . 16616 1
949 . 1 1 99 99 VAL HG11 H 1 1.213 0.023 . 1 . . . . 188 VAL HG1 . 16616 1
950 . 1 1 99 99 VAL HG12 H 1 1.213 0.023 . 1 . . . . 188 VAL HG1 . 16616 1
951 . 1 1 99 99 VAL HG13 H 1 1.213 0.023 . 1 . . . . 188 VAL HG1 . 16616 1
952 . 1 1 99 99 VAL HG21 H 1 0.746 0.001 . 1 . . . . 188 VAL HG2 . 16616 1
953 . 1 1 99 99 VAL HG22 H 1 0.746 0.001 . 1 . . . . 188 VAL HG2 . 16616 1
954 . 1 1 99 99 VAL HG23 H 1 0.746 0.001 . 1 . . . . 188 VAL HG2 . 16616 1
955 . 1 1 99 99 VAL CA C 13 65.754 0.042 . 1 . . . . 188 VAL CA . 16616 1
956 . 1 1 99 99 VAL CB C 13 32.253 0.26 . 1 . . . . 188 VAL CB . 16616 1
957 . 1 1 99 99 VAL CG1 C 13 22.258 0.094 . 1 . . . . 188 VAL CG1 . 16616 1
958 . 1 1 99 99 VAL CG2 C 13 22.952 0.001 . 1 . . . . 188 VAL CG2 . 16616 1
959 . 1 1 99 99 VAL N N 15 122.228 0.015 . 1 . . . . 188 VAL N . 16616 1
960 . 1 1 100 100 THR H H 1 8.116 0.009 . 1 . . . . 189 THR H . 16616 1
961 . 1 1 100 100 THR HA H 1 4.203 0.031 . 1 . . . . 189 THR HA . 16616 1
962 . 1 1 100 100 THR HB H 1 4.175 0.072 . 1 . . . . 189 THR HB . 16616 1
963 . 1 1 100 100 THR HG21 H 1 1.314 0.024 . 1 . . . . 189 THR HG2 . 16616 1
964 . 1 1 100 100 THR HG22 H 1 1.314 0.024 . 1 . . . . 189 THR HG2 . 16616 1
965 . 1 1 100 100 THR HG23 H 1 1.314 0.024 . 1 . . . . 189 THR HG2 . 16616 1
966 . 1 1 100 100 THR CA C 13 64.28 0.001 . 1 . . . . 189 THR CA . 16616 1
967 . 1 1 100 100 THR CB C 13 69.368 0.007 . 1 . . . . 189 THR CB . 16616 1
968 . 1 1 100 100 THR N N 15 115.376 0.203 . 1 . . . . 189 THR N . 16616 1
969 . 1 1 101 101 THR H H 1 7.977 0.023 . 1 . . . . 190 THR H . 16616 1
970 . 1 1 101 101 THR HA H 1 4.145 0.051 . 1 . . . . 190 THR HA . 16616 1
971 . 1 1 101 101 THR HB H 1 4.436 0.005 . 1 . . . . 190 THR HB . 16616 1
972 . 1 1 101 101 THR HG21 H 1 0.881 0.017 . 1 . . . . 190 THR HG2 . 16616 1
973 . 1 1 101 101 THR HG22 H 1 0.881 0.017 . 1 . . . . 190 THR HG2 . 16616 1
974 . 1 1 101 101 THR HG23 H 1 0.881 0.017 . 1 . . . . 190 THR HG2 . 16616 1
975 . 1 1 101 101 THR CB C 13 69.341 0.022 . 1 . . . . 190 THR CB . 16616 1
976 . 1 1 101 101 THR N N 15 115.122 0.228 . 1 . . . . 190 THR N . 16616 1
977 . 1 1 102 102 THR H H 1 8.16 0.016 . 1 . . . . 191 THR H . 16616 1
978 . 1 1 102 102 THR HA H 1 4.381 0.014 . 1 . . . . 191 THR HA . 16616 1
979 . 1 1 102 102 THR HB H 1 4.339 0.016 . 1 . . . . 191 THR HB . 16616 1
980 . 1 1 102 102 THR HG21 H 1 1.343 0.102 . 1 . . . . 191 THR HG2 . 16616 1
981 . 1 1 102 102 THR HG22 H 1 1.343 0.102 . 1 . . . . 191 THR HG2 . 16616 1
982 . 1 1 102 102 THR HG23 H 1 1.343 0.102 . 1 . . . . 191 THR HG2 . 16616 1
983 . 1 1 102 102 THR CA C 13 65.717 0.007 . 1 . . . . 191 THR CA . 16616 1
984 . 1 1 102 102 THR CB C 13 69.505 0.168 . 1 . . . . 191 THR CB . 16616 1
985 . 1 1 102 102 THR CG2 C 13 22.566 0.007 . 1 . . . . 191 THR CG2 . 16616 1
986 . 1 1 102 102 THR N N 15 116.154 0.125 . 1 . . . . 191 THR N . 16616 1
987 . 1 1 103 103 THR H H 1 7.996 0.034 . 1 . . . . 192 THR H . 16616 1
988 . 1 1 103 103 THR HA H 1 4.246 0.001 . 1 . . . . 192 THR HA . 16616 1
989 . 1 1 103 103 THR HB H 1 4.284 0.019 . 1 . . . . 192 THR HB . 16616 1
990 . 1 1 103 103 THR HG21 H 1 1.288 0.018 . 1 . . . . 192 THR HG2 . 16616 1
991 . 1 1 103 103 THR HG22 H 1 1.288 0.018 . 1 . . . . 192 THR HG2 . 16616 1
992 . 1 1 103 103 THR HG23 H 1 1.288 0.018 . 1 . . . . 192 THR HG2 . 16616 1
993 . 1 1 103 103 THR CA C 13 64.068 0.001 . 1 . . . . 192 THR CA . 16616 1
994 . 1 1 103 103 THR CB C 13 69.434 0.206 . 1 . . . . 192 THR CB . 16616 1
995 . 1 1 103 103 THR CG2 C 13 22.553 0.006 . 1 . . . . 192 THR CG2 . 16616 1
996 . 1 1 103 103 THR N N 15 116.281 0.289 . 1 . . . . 192 THR N . 16616 1
997 . 1 1 104 104 LYS H H 1 7.802 0.02 . 1 . . . . 193 LYS H . 16616 1
998 . 1 1 104 104 LYS HA H 1 4.378 0.003 . 1 . . . . 193 LYS HA . 16616 1
999 . 1 1 104 104 LYS HB2 H 1 1.981 0.021 . 1 . . . . 193 LYS HB2 . 16616 1
1000 . 1 1 104 104 LYS HB3 H 1 1.862 0.011 . 1 . . . . 193 LYS HB3 . 16616 1
1001 . 1 1 104 104 LYS HD2 H 1 1.731 0.016 . 1 . . . . 193 LYS HD2 . 16616 1
1002 . 1 1 104 104 LYS HD3 H 1 1.731 0.016 . 1 . . . . 193 LYS HD3 . 16616 1
1003 . 1 1 104 104 LYS HE2 H 1 2.939 0.031 . 1 . . . . 193 LYS HE2 . 16616 1
1004 . 1 1 104 104 LYS HE3 H 1 2.939 0.031 . 1 . . . . 193 LYS HE3 . 16616 1
1005 . 1 1 104 104 LYS HG2 H 1 1.509 0.037 . 1 . . . . 193 LYS HG2 . 16616 1
1006 . 1 1 104 104 LYS HG3 H 1 1.649 0.002 . 1 . . . . 193 LYS HG3 . 16616 1
1007 . 1 1 104 104 LYS CA C 13 56.934 0.278 . 1 . . . . 193 LYS CA . 16616 1
1008 . 1 1 104 104 LYS CB C 13 32.853 0.222 . 1 . . . . 193 LYS CB . 16616 1
1009 . 1 1 104 104 LYS CE C 13 42.668 0.02 . 1 . . . . 193 LYS CE . 16616 1
1010 . 1 1 104 104 LYS CG C 13 25.648 0.189 . 1 . . . . 193 LYS CG . 16616 1
1011 . 1 1 104 104 LYS N N 15 120.841 0.049 . 1 . . . . 193 LYS N . 16616 1
1012 . 1 1 105 105 GLY H H 1 8.066 0.015 . 1 . . . . 194 GLY H . 16616 1
1013 . 1 1 105 105 GLY HA2 H 1 4.099 0.007 . 1 . . . . 194 GLY HA2 . 16616 1
1014 . 1 1 105 105 GLY HA3 H 1 3.842 0.003 . 1 . . . . 194 GLY HA3 . 16616 1
1015 . 1 1 105 105 GLY CA C 13 45.503 0.03 . 1 . . . . 194 GLY CA . 16616 1
1016 . 1 1 105 105 GLY N N 15 108.429 0.447 . 1 . . . . 194 GLY N . 16616 1
1017 . 1 1 106 106 GLU H H 1 7.718 0.007 . 1 . . . . 195 GLU H . 16616 1
1018 . 1 1 106 106 GLU HA H 1 4.271 0.016 . 1 . . . . 195 GLU HA . 16616 1
1019 . 1 1 106 106 GLU HB2 H 1 1.617 0.007 . 1 . . . . 195 GLU HB2 . 16616 1
1020 . 1 1 106 106 GLU HB3 H 1 1.606 0.014 . 1 . . . . 195 GLU HB3 . 16616 1
1021 . 1 1 106 106 GLU HG2 H 1 2.035 0.036 . 1 . . . . 195 GLU HG2 . 16616 1
1022 . 1 1 106 106 GLU HG3 H 1 1.921 0.062 . 1 . . . . 195 GLU HG3 . 16616 1
1023 . 1 1 106 106 GLU CA C 13 56.213 0.286 . 1 . . . . 195 GLU CA . 16616 1
1024 . 1 1 106 106 GLU CB C 13 31.568 0.409 . 1 . . . . 195 GLU CB . 16616 1
1025 . 1 1 106 106 GLU CG C 13 36.783 0.01 . 1 . . . . 195 GLU CG . 16616 1
1026 . 1 1 106 106 GLU N N 15 119.915 0.121 . 1 . . . . 195 GLU N . 16616 1
1027 . 1 1 107 107 ASN H H 1 8.448 0.008 . 1 . . . . 196 ASN H . 16616 1
1028 . 1 1 107 107 ASN HA H 1 4.697 0.008 . 1 . . . . 196 ASN HA . 16616 1
1029 . 1 1 107 107 ASN HB2 H 1 2.658 0.025 . 1 . . . . 196 ASN HB2 . 16616 1
1030 . 1 1 107 107 ASN HB3 H 1 2.616 0.027 . 1 . . . . 196 ASN HB3 . 16616 1
1031 . 1 1 107 107 ASN CA C 13 53.294 0.416 . 1 . . . . 196 ASN CA . 16616 1
1032 . 1 1 107 107 ASN CB C 13 41.122 0.765 . 1 . . . . 196 ASN CB . 16616 1
1033 . 1 1 107 107 ASN N N 15 119.5 0.09 . 1 . . . . 196 ASN N . 16616 1
1034 . 1 1 108 108 PHE H H 1 8.573 0.01 . 1 . . . . 197 PHE H . 16616 1
1035 . 1 1 108 108 PHE HA H 1 5.267 0.031 . 1 . . . . 197 PHE HA . 16616 1
1036 . 1 1 108 108 PHE HB2 H 1 3.191 0.018 . 1 . . . . 197 PHE HB2 . 16616 1
1037 . 1 1 108 108 PHE HB3 H 1 2.965 0.026 . 1 . . . . 197 PHE HB3 . 16616 1
1038 . 1 1 108 108 PHE HD1 H 1 7.334 0.023 . 1 . . . . 197 PHE HD1 . 16616 1
1039 . 1 1 108 108 PHE HD2 H 1 7.599 0.001 . 1 . . . . 197 PHE HD2 . 16616 1
1040 . 1 1 108 108 PHE HE1 H 1 6.935 0.001 . 1 . . . . 197 PHE HE1 . 16616 1
1041 . 1 1 108 108 PHE HE2 H 1 6.643 0.018 . 1 . . . . 197 PHE HE2 . 16616 1
1042 . 1 1 108 108 PHE CA C 13 57.243 0.242 . 1 . . . . 197 PHE CA . 16616 1
1043 . 1 1 108 108 PHE CB C 13 40.513 2.557 . 1 . . . . 197 PHE CB . 16616 1
1044 . 1 1 108 108 PHE N N 15 121.885 0.036 . 1 . . . . 197 PHE N . 16616 1
1045 . 1 1 109 109 THR H H 1 9.556 0.013 . 1 . . . . 198 THR H . 16616 1
1046 . 1 1 109 109 THR HA H 1 4.621 0.007 . 1 . . . . 198 THR HA . 16616 1
1047 . 1 1 109 109 THR HB H 1 4.812 0.023 . 1 . . . . 198 THR HB . 16616 1
1048 . 1 1 109 109 THR HG21 H 1 1.421 0.022 . 1 . . . . 198 THR HG2 . 16616 1
1049 . 1 1 109 109 THR HG22 H 1 1.421 0.022 . 1 . . . . 198 THR HG2 . 16616 1
1050 . 1 1 109 109 THR HG23 H 1 1.421 0.022 . 1 . . . . 198 THR HG2 . 16616 1
1051 . 1 1 109 109 THR CA C 13 60.895 0.303 . 1 . . . . 198 THR CA . 16616 1
1052 . 1 1 109 109 THR CB C 13 72.533 0.278 . 1 . . . . 198 THR CB . 16616 1
1053 . 1 1 109 109 THR CG2 C 13 22.581 0.058 . 1 . . . . 198 THR CG2 . 16616 1
1054 . 1 1 109 109 THR N N 15 115.686 0.228 . 1 . . . . 198 THR N . 16616 1
1055 . 1 1 110 110 GLU H H 1 9.068 0.025 . 1 . . . . 199 GLU H . 16616 1
1056 . 1 1 110 110 GLU HA H 1 4.04 0.02 . 1 . . . . 199 GLU HA . 16616 1
1057 . 1 1 110 110 GLU HB2 H 1 2.092 0.037 . 1 . . . . 199 GLU HB2 . 16616 1
1058 . 1 1 110 110 GLU HB3 H 1 2.092 0.037 . 1 . . . . 199 GLU HB3 . 16616 1
1059 . 1 1 110 110 GLU HG2 H 1 2.381 0.02 . 1 . . . . 199 GLU HG2 . 16616 1
1060 . 1 1 110 110 GLU HG3 H 1 2.325 0.034 . 1 . . . . 199 GLU HG3 . 16616 1
1061 . 1 1 110 110 GLU CA C 13 60.484 0.474 . 1 . . . . 199 GLU CA . 16616 1
1062 . 1 1 110 110 GLU CB C 13 29.111 0.144 . 1 . . . . 199 GLU CB . 16616 1
1063 . 1 1 110 110 GLU CG C 13 37.075 0.19 . 1 . . . . 199 GLU CG . 16616 1
1064 . 1 1 110 110 GLU N N 15 119.593 0.074 . 1 . . . . 199 GLU N . 16616 1
1065 . 1 1 111 111 THR H H 1 7.916 0.022 . 1 . . . . 200 THR H . 16616 1
1066 . 1 1 111 111 THR HA H 1 3.786 0.036 . 1 . . . . 200 THR HA . 16616 1
1067 . 1 1 111 111 THR HB H 1 3.779 0.119 . 1 . . . . 200 THR HB . 16616 1
1068 . 1 1 111 111 THR HG21 H 1 0.624 0.019 . 1 . . . . 200 THR HG2 . 16616 1
1069 . 1 1 111 111 THR HG22 H 1 0.624 0.019 . 1 . . . . 200 THR HG2 . 16616 1
1070 . 1 1 111 111 THR HG23 H 1 0.624 0.019 . 1 . . . . 200 THR HG2 . 16616 1
1071 . 1 1 111 111 THR CA C 13 67.104 0.227 . 1 . . . . 200 THR CA . 16616 1
1072 . 1 1 111 111 THR CB C 13 69.052 0.245 . 1 . . . . 200 THR CB . 16616 1
1073 . 1 1 111 111 THR CG2 C 13 21.866 0.161 . 1 . . . . 200 THR CG2 . 16616 1
1074 . 1 1 111 111 THR N N 15 116.086 0.239 . 1 . . . . 200 THR N . 16616 1
1075 . 1 1 112 112 ASP H H 1 7.48 0.012 . 1 . . . . 201 ASP H . 16616 1
1076 . 1 1 112 112 ASP HA H 1 4.521 0.019 . 1 . . . . 201 ASP HA . 16616 1
1077 . 1 1 112 112 ASP HB2 H 1 3.383 0.015 . 1 . . . . 201 ASP HB2 . 16616 1
1078 . 1 1 112 112 ASP HB3 H 1 2.562 0.033 . 1 . . . . 201 ASP HB3 . 16616 1
1079 . 1 1 112 112 ASP CA C 13 58.991 0.322 . 1 . . . . 201 ASP CA . 16616 1
1080 . 1 1 112 112 ASP CB C 13 42.535 0.378 . 1 . . . . 201 ASP CB . 16616 1
1081 . 1 1 112 112 ASP N N 15 119.417 0.101 . 1 . . . . 201 ASP N . 16616 1
1082 . 1 1 113 113 ILE H H 1 8.071 0.031 . 1 . . . . 202 ILE H . 16616 1
1083 . 1 1 113 113 ILE HA H 1 3.426 0.021 . 1 . . . . 202 ILE HA . 16616 1
1084 . 1 1 113 113 ILE HB H 1 1.959 0.045 . 1 . . . . 202 ILE HB . 16616 1
1085 . 1 1 113 113 ILE HD11 H 1 0.716 0.018 . 1 . . . . 202 ILE HD1 . 16616 1
1086 . 1 1 113 113 ILE HD12 H 1 0.716 0.018 . 1 . . . . 202 ILE HD1 . 16616 1
1087 . 1 1 113 113 ILE HD13 H 1 0.716 0.018 . 1 . . . . 202 ILE HD1 . 16616 1
1088 . 1 1 113 113 ILE HG12 H 1 1.541 0.022 . 1 . . . . 202 ILE HG12 . 16616 1
1089 . 1 1 113 113 ILE HG13 H 1 1.3 0.044 . 1 . . . . 202 ILE HG13 . 16616 1
1090 . 1 1 113 113 ILE HG21 H 1 0.828 0.02 . 1 . . . . 202 ILE HG2 . 16616 1
1091 . 1 1 113 113 ILE HG22 H 1 0.828 0.02 . 1 . . . . 202 ILE HG2 . 16616 1
1092 . 1 1 113 113 ILE HG23 H 1 0.828 0.02 . 1 . . . . 202 ILE HG2 . 16616 1
1093 . 1 1 113 113 ILE CA C 13 65.089 0.133 . 1 . . . . 202 ILE CA . 16616 1
1094 . 1 1 113 113 ILE CB C 13 37.305 0.361 . 1 . . . . 202 ILE CB . 16616 1
1095 . 1 1 113 113 ILE CD1 C 13 12.25 0.025 . 1 . . . . 202 ILE CD1 . 16616 1
1096 . 1 1 113 113 ILE CG1 C 13 29.221 0.049 . 1 . . . . 202 ILE CG1 . 16616 1
1097 . 1 1 113 113 ILE CG2 C 13 18.165 0.015 . 1 . . . . 202 ILE CG2 . 16616 1
1098 . 1 1 113 113 ILE N N 15 118.859 0.118 . 1 . . . . 202 ILE N . 16616 1
1099 . 1 1 114 114 LYS H H 1 7.732 0.017 . 1 . . . . 203 LYS H . 16616 1
1100 . 1 1 114 114 LYS HA H 1 4.057 0.022 . 1 . . . . 203 LYS HA . 16616 1
1101 . 1 1 114 114 LYS HB2 H 1 1.889 0.04 . 1 . . . . 203 LYS HB2 . 16616 1
1102 . 1 1 114 114 LYS HB3 H 1 1.628 0.025 . 1 . . . . 203 LYS HB3 . 16616 1
1103 . 1 1 114 114 LYS HD2 H 1 1.638 0.001 . 1 . . . . 203 LYS HD2 . 16616 1
1104 . 1 1 114 114 LYS HD3 H 1 1.638 0.001 . 1 . . . . 203 LYS HD3 . 16616 1
1105 . 1 1 114 114 LYS HE2 H 1 2.905 0.012 . 1 . . . . 203 LYS HE2 . 16616 1
1106 . 1 1 114 114 LYS HE3 H 1 2.905 0.012 . 1 . . . . 203 LYS HE3 . 16616 1
1107 . 1 1 114 114 LYS HG2 H 1 1.583 0.039 . 1 . . . . 203 LYS HG2 . 16616 1
1108 . 1 1 114 114 LYS HG3 H 1 1.439 0.09 . 1 . . . . 203 LYS HG3 . 16616 1
1109 . 1 1 114 114 LYS CA C 13 59.536 0.509 . 1 . . . . 203 LYS CA . 16616 1
1110 . 1 1 114 114 LYS CB C 13 32.67 0.366 . 1 . . . . 203 LYS CB . 16616 1
1111 . 1 1 114 114 LYS CD C 13 29.697 0.001 . 1 . . . . 203 LYS CD . 16616 1
1112 . 1 1 114 114 LYS CG C 13 25.71 0.178 . 1 . . . . 203 LYS CG . 16616 1
1113 . 1 1 114 114 LYS N N 15 119.436 0.067 . 1 . . . . 203 LYS N . 16616 1
1114 . 1 1 115 115 ILE H H 1 7.987 0.013 . 1 . . . . 204 ILE H . 16616 1
1115 . 1 1 115 115 ILE HA H 1 3.606 0.031 . 1 . . . . 204 ILE HA . 16616 1
1116 . 1 1 115 115 ILE HB H 1 1.94 0.013 . 1 . . . . 204 ILE HB . 16616 1
1117 . 1 1 115 115 ILE HD11 H 1 0.646 0.038 . 1 . . . . 204 ILE HD1 . 16616 1
1118 . 1 1 115 115 ILE HD12 H 1 0.646 0.038 . 1 . . . . 204 ILE HD1 . 16616 1
1119 . 1 1 115 115 ILE HD13 H 1 0.646 0.038 . 1 . . . . 204 ILE HD1 . 16616 1
1120 . 1 1 115 115 ILE HG12 H 1 1.567 0.022 . 1 . . . . 204 ILE HG12 . 16616 1
1121 . 1 1 115 115 ILE HG13 H 1 0.786 0.031 . 1 . . . . 204 ILE HG13 . 16616 1
1122 . 1 1 115 115 ILE HG21 H 1 0.783 0.024 . 1 . . . . 204 ILE HG2 . 16616 1
1123 . 1 1 115 115 ILE HG22 H 1 0.783 0.024 . 1 . . . . 204 ILE HG2 . 16616 1
1124 . 1 1 115 115 ILE HG23 H 1 0.783 0.024 . 1 . . . . 204 ILE HG2 . 16616 1
1125 . 1 1 115 115 ILE CA C 13 65.321 0.175 . 1 . . . . 204 ILE CA . 16616 1
1126 . 1 1 115 115 ILE CB C 13 37.426 0.379 . 1 . . . . 204 ILE CB . 16616 1
1127 . 1 1 115 115 ILE CD1 C 13 14.437 0.013 . 1 . . . . 204 ILE CD1 . 16616 1
1128 . 1 1 115 115 ILE CG1 C 13 28.875 0.583 . 1 . . . . 204 ILE CG1 . 16616 1
1129 . 1 1 115 115 ILE CG2 C 13 19.373 0.308 . 1 . . . . 204 ILE CG2 . 16616 1
1130 . 1 1 115 115 ILE N N 15 119.816 0.08 . 1 . . . . 204 ILE N . 16616 1
1131 . 1 1 116 116 MET H H 1 8.817 0.043 . 1 . . . . 205 MET H . 16616 1
1132 . 1 1 116 116 MET HA H 1 3.435 0.026 . 1 . . . . 205 MET HA . 16616 1
1133 . 1 1 116 116 MET HB2 H 1 1.979 0.031 . 1 . . . . 205 MET HB2 . 16616 1
1134 . 1 1 116 116 MET HB3 H 1 1.677 0.019 . 1 . . . . 205 MET HB3 . 16616 1
1135 . 1 1 116 116 MET HE1 H 1 1.483 0.032 . 1 . . . . 205 MET HE . 16616 1
1136 . 1 1 116 116 MET HE2 H 1 1.483 0.032 . 1 . . . . 205 MET HE . 16616 1
1137 . 1 1 116 116 MET HE3 H 1 1.483 0.032 . 1 . . . . 205 MET HE . 16616 1
1138 . 1 1 116 116 MET HG2 H 1 2.058 0.015 . 1 . . . . 205 MET HG2 . 16616 1
1139 . 1 1 116 116 MET HG3 H 1 1.995 0.008 . 1 . . . . 205 MET HG3 . 16616 1
1140 . 1 1 116 116 MET CA C 13 60.665 0.39 . 1 . . . . 205 MET CA . 16616 1
1141 . 1 1 116 116 MET CB C 13 33.928 0.696 . 1 . . . . 205 MET CB . 16616 1
1142 . 1 1 116 116 MET CE C 13 16.966 0.025 . 1 . . . . 205 MET CE . 16616 1
1143 . 1 1 116 116 MET CG C 13 33.028 0.275 . 1 . . . . 205 MET CG . 16616 1
1144 . 1 1 116 116 MET N N 15 119.123 0.09 . 1 . . . . 205 MET N . 16616 1
1145 . 1 1 117 117 GLU H H 1 8.495 0.019 . 1 . . . . 206 GLU H . 16616 1
1146 . 1 1 117 117 GLU HA H 1 3.632 0.035 . 1 . . . . 206 GLU HA . 16616 1
1147 . 1 1 117 117 GLU HB2 H 1 2.198 0.034 . 1 . . . . 206 GLU HB2 . 16616 1
1148 . 1 1 117 117 GLU HB3 H 1 1.955 0.033 . 1 . . . . 206 GLU HB3 . 16616 1
1149 . 1 1 117 117 GLU HG2 H 1 2.543 0.043 . 1 . . . . 206 GLU HG2 . 16616 1
1150 . 1 1 117 117 GLU HG3 H 1 2.112 0.051 . 1 . . . . 206 GLU HG3 . 16616 1
1151 . 1 1 117 117 GLU CA C 13 61.2 0.529 . 1 . . . . 206 GLU CA . 16616 1
1152 . 1 1 117 117 GLU CB C 13 28.575 0.036 . 1 . . . . 206 GLU CB . 16616 1
1153 . 1 1 117 117 GLU CG C 13 37.674 0.092 . 1 . . . . 206 GLU CG . 16616 1
1154 . 1 1 117 117 GLU N N 15 116.879 0.126 . 1 . . . . 206 GLU N . 16616 1
1155 . 1 1 118 118 ARG H H 1 7.212 0.019 . 1 . . . . 207 ARG H . 16616 1
1156 . 1 1 118 118 ARG HA H 1 4.129 0.041 . 1 . . . . 207 ARG HA . 16616 1
1157 . 1 1 118 118 ARG HB2 H 1 1.971 0.052 . 1 . . . . 207 ARG HB2 . 16616 1
1158 . 1 1 118 118 ARG HB3 H 1 1.937 0.024 . 1 . . . . 207 ARG HB3 . 16616 1
1159 . 1 1 118 118 ARG HD2 H 1 3.225 0.009 . 1 . . . . 207 ARG HD2 . 16616 1
1160 . 1 1 118 118 ARG HD3 H 1 3.171 0.012 . 1 . . . . 207 ARG HD3 . 16616 1
1161 . 1 1 118 118 ARG HE H 1 7.304 0.008 . 1 . . . . 207 ARG HE . 16616 1
1162 . 1 1 118 118 ARG HG2 H 1 1.779 0.023 . 1 . . . . 207 ARG HG2 . 16616 1
1163 . 1 1 118 118 ARG CA C 13 59.236 0.446 . 1 . . . . 207 ARG CA . 16616 1
1164 . 1 1 118 118 ARG CB C 13 30.221 0.141 . 1 . . . . 207 ARG CB . 16616 1
1165 . 1 1 118 118 ARG CD C 13 44.264 0.001 . 1 . . . . 207 ARG CD . 16616 1
1166 . 1 1 118 118 ARG CG C 13 28.512 0.052 . 1 . . . . 207 ARG CG . 16616 1
1167 . 1 1 118 118 ARG N N 15 117.96 0.174 . 1 . . . . 207 ARG N . 16616 1
1168 . 1 1 118 118 ARG NE N 15 84.248 0.13 . 1 . . . . 207 ARG NE . 16616 1
1169 . 1 1 119 119 VAL H H 1 8.25 0.029 . 1 . . . . 208 VAL H . 16616 1
1170 . 1 1 119 119 VAL HA H 1 3.515 0.03 . 1 . . . . 208 VAL HA . 16616 1
1171 . 1 1 119 119 VAL HB H 1 2.051 0.049 . 1 . . . . 208 VAL HB . 16616 1
1172 . 1 1 119 119 VAL HG11 H 1 1.094 0.024 . 1 . . . . 208 VAL HG1 . 16616 1
1173 . 1 1 119 119 VAL HG12 H 1 1.094 0.024 . 1 . . . . 208 VAL HG1 . 16616 1
1174 . 1 1 119 119 VAL HG13 H 1 1.094 0.024 . 1 . . . . 208 VAL HG1 . 16616 1
1175 . 1 1 119 119 VAL HG21 H 1 1.038 0.034 . 1 . . . . 208 VAL HG2 . 16616 1
1176 . 1 1 119 119 VAL HG22 H 1 1.038 0.034 . 1 . . . . 208 VAL HG2 . 16616 1
1177 . 1 1 119 119 VAL HG23 H 1 1.038 0.034 . 1 . . . . 208 VAL HG2 . 16616 1
1178 . 1 1 119 119 VAL CA C 13 66.808 0.214 . 1 . . . . 208 VAL CA . 16616 1
1179 . 1 1 119 119 VAL CB C 13 32.755 0.307 . 1 . . . . 208 VAL CB . 16616 1
1180 . 1 1 119 119 VAL CG1 C 13 22.24 0.046 . 1 . . . . 208 VAL CG1 . 16616 1
1181 . 1 1 119 119 VAL CG2 C 13 24.104 0.001 . 1 . . . . 208 VAL CG2 . 16616 1
1182 . 1 1 119 119 VAL N N 15 120.148 0.045 . 1 . . . . 208 VAL N . 16616 1
1183 . 1 1 120 120 VAL H H 1 8.96 0.02 . 1 . . . . 209 VAL H . 16616 1
1184 . 1 1 120 120 VAL HA H 1 3.632 0.041 . 1 . . . . 209 VAL HA . 16616 1
1185 . 1 1 120 120 VAL HB H 1 2.159 0.034 . 1 . . . . 209 VAL HB . 16616 1
1186 . 1 1 120 120 VAL HG11 H 1 0.946 0.048 . 1 . . . . 209 VAL HG1 . 16616 1
1187 . 1 1 120 120 VAL HG12 H 1 0.946 0.048 . 1 . . . . 209 VAL HG1 . 16616 1
1188 . 1 1 120 120 VAL HG13 H 1 0.946 0.048 . 1 . . . . 209 VAL HG1 . 16616 1
1189 . 1 1 120 120 VAL HG21 H 1 1.218 0.022 . 1 . . . . 209 VAL HG2 . 16616 1
1190 . 1 1 120 120 VAL HG22 H 1 1.218 0.022 . 1 . . . . 209 VAL HG2 . 16616 1
1191 . 1 1 120 120 VAL HG23 H 1 1.218 0.022 . 1 . . . . 209 VAL HG2 . 16616 1
1192 . 1 1 120 120 VAL CA C 13 66.639 0.264 . 1 . . . . 209 VAL CA . 16616 1
1193 . 1 1 120 120 VAL CB C 13 31.611 0.613 . 1 . . . . 209 VAL CB . 16616 1
1194 . 1 1 120 120 VAL CG1 C 13 24.448 0.22 . 1 . . . . 209 VAL CG1 . 16616 1
1195 . 1 1 120 120 VAL CG2 C 13 25.511 0.115 . 1 . . . . 209 VAL CG2 . 16616 1
1196 . 1 1 120 120 VAL N N 15 118.947 0.235 . 1 . . . . 209 VAL N . 16616 1
1197 . 1 1 121 121 GLU H H 1 8.147 0.041 . 1 . . . . 210 GLU H . 16616 1
1198 . 1 1 121 121 GLU HA H 1 3.605 0.043 . 1 . . . . 210 GLU HA . 16616 1
1199 . 1 1 121 121 GLU HB2 H 1 2.158 0.03 . 1 . . . . 210 GLU HB2 . 16616 1
1200 . 1 1 121 121 GLU HG2 H 1 2.166 0.015 . 1 . . . . 210 GLU HG2 . 16616 1
1201 . 1 1 121 121 GLU HG3 H 1 2.381 0.045 . 1 . . . . 210 GLU HG3 . 16616 1
1202 . 1 1 121 121 GLU CA C 13 61.383 0.438 . 1 . . . . 210 GLU CA . 16616 1
1203 . 1 1 121 121 GLU CB C 13 29.302 0.427 . 1 . . . . 210 GLU CB . 16616 1
1204 . 1 1 121 121 GLU CG C 13 36.891 0.001 . 1 . . . . 210 GLU CG . 16616 1
1205 . 1 1 121 121 GLU N N 15 121.042 0.2 . 1 . . . . 210 GLU N . 16616 1
1206 . 1 1 122 122 GLN H H 1 7.211 0.011 . 1 . . . . 211 GLN H . 16616 1
1207 . 1 1 122 122 GLN HA H 1 3.978 0.054 . 1 . . . . 211 GLN HA . 16616 1
1208 . 1 1 122 122 GLN HB2 H 1 2.142 0.026 . 1 . . . . 211 GLN HB2 . 16616 1
1209 . 1 1 122 122 GLN HB3 H 1 2.142 0.027 . 1 . . . . 211 GLN HB3 . 16616 1
1210 . 1 1 122 122 GLN HE22 H 1 6.967 0.016 . 1 . . . . 211 GLN HE22 . 16616 1
1211 . 1 1 122 122 GLN HG2 H 1 2.449 0.054 . 1 . . . . 211 GLN HG2 . 16616 1
1212 . 1 1 122 122 GLN HG3 H 1 2.38 0.029 . 1 . . . . 211 GLN HG3 . 16616 1
1213 . 1 1 122 122 GLN CA C 13 59.5 0.346 . 1 . . . . 211 GLN CA . 16616 1
1214 . 1 1 122 122 GLN CB C 13 28.138 0.42 . 1 . . . . 211 GLN CB . 16616 1
1215 . 1 1 122 122 GLN CG C 13 34.509 0.088 . 1 . . . . 211 GLN CG . 16616 1
1216 . 1 1 122 122 GLN N N 15 115.226 0.19 . 1 . . . . 211 GLN N . 16616 1
1217 . 1 1 123 123 MET H H 1 7.993 0.011 . 1 . . . . 212 MET H . 16616 1
1218 . 1 1 123 123 MET HA H 1 4.121 0.045 . 1 . . . . 212 MET HA . 16616 1
1219 . 1 1 123 123 MET HB2 H 1 2.186 0.018 . 1 . . . . 212 MET HB2 . 16616 1
1220 . 1 1 123 123 MET HB3 H 1 2.333 0.039 . 1 . . . . 212 MET HB3 . 16616 1
1221 . 1 1 123 123 MET HE1 H 1 2.153 0.034 . 1 . . . . 212 MET HE . 16616 1
1222 . 1 1 123 123 MET HE2 H 1 2.153 0.034 . 1 . . . . 212 MET HE . 16616 1
1223 . 1 1 123 123 MET HE3 H 1 2.153 0.034 . 1 . . . . 212 MET HE . 16616 1
1224 . 1 1 123 123 MET HG2 H 1 2.752 0.045 . 1 . . . . 212 MET HG2 . 16616 1
1225 . 1 1 123 123 MET HG3 H 1 2.502 0.044 . 1 . . . . 212 MET HG3 . 16616 1
1226 . 1 1 123 123 MET CA C 13 60.637 0.372 . 1 . . . . 212 MET CA . 16616 1
1227 . 1 1 123 123 MET CB C 13 35.573 1.468 . 1 . . . . 212 MET CB . 16616 1
1228 . 1 1 123 123 MET CE C 13 18.505 0.004 . 1 . . . . 212 MET CE . 16616 1
1229 . 1 1 123 123 MET CG C 13 33.12 0.224 . 1 . . . . 212 MET CG . 16616 1
1230 . 1 1 123 123 MET N N 15 119.419 0.162 . 1 . . . . 212 MET N . 16616 1
1231 . 1 1 124 124 CYS H H 1 9.22 0.044 . 1 . . . . 213 CYS H . 16616 1
1232 . 1 1 124 124 CYS HA H 1 4.357 0.032 . 1 . . . . 213 CYS HA . 16616 1
1233 . 1 1 124 124 CYS HB2 H 1 3.551 0.037 . 1 . . . . 213 CYS HB2 . 16616 1
1234 . 1 1 124 124 CYS HB3 H 1 2.857 0.032 . 1 . . . . 213 CYS HB3 . 16616 1
1235 . 1 1 124 124 CYS CA C 13 60.785 0.399 . 1 . . . . 213 CYS CA . 16616 1
1236 . 1 1 124 124 CYS CB C 13 42.502 0.411 . 1 . . . . 213 CYS CB . 16616 1
1237 . 1 1 124 124 CYS N N 15 119.073 0.243 . 1 . . . . 213 CYS N . 16616 1
1238 . 1 1 125 125 VAL H H 1 8.371 0.02 . 1 . . . . 214 VAL H . 16616 1
1239 . 1 1 125 125 VAL HA H 1 3.409 0.033 . 1 . . . . 214 VAL HA . 16616 1
1240 . 1 1 125 125 VAL HB H 1 1.945 0.001 . 1 . . . . 214 VAL HB . 16616 1
1241 . 1 1 125 125 VAL HG11 H 1 0.929 0.015 . 1 . . . . 214 VAL HG1 . 16616 1
1242 . 1 1 125 125 VAL HG12 H 1 0.929 0.015 . 1 . . . . 214 VAL HG1 . 16616 1
1243 . 1 1 125 125 VAL HG13 H 1 0.929 0.015 . 1 . . . . 214 VAL HG1 . 16616 1
1244 . 1 1 125 125 VAL CA C 13 67.802 0.024 . 1 . . . . 214 VAL CA . 16616 1
1245 . 1 1 125 125 VAL CB C 13 31.659 0.035 . 1 . . . . 214 VAL CB . 16616 1
1246 . 1 1 125 125 VAL CG1 C 13 22.184 0.089 . 1 . . . . 214 VAL CG1 . 16616 1
1247 . 1 1 125 125 VAL N N 15 123.541 0.201 . 1 . . . . 214 VAL N . 16616 1
1248 . 1 1 126 126 THR H H 1 8.079 0.019 . 1 . . . . 215 THR H . 16616 1
1249 . 1 1 126 126 THR HA H 1 3.879 0.012 . 1 . . . . 215 THR HA . 16616 1
1250 . 1 1 126 126 THR HB H 1 4.304 0.016 . 1 . . . . 215 THR HB . 16616 1
1251 . 1 1 126 126 THR HG21 H 1 1.227 0.02 . 1 . . . . 215 THR HG2 . 16616 1
1252 . 1 1 126 126 THR HG22 H 1 1.227 0.02 . 1 . . . . 215 THR HG2 . 16616 1
1253 . 1 1 126 126 THR HG23 H 1 1.227 0.02 . 1 . . . . 215 THR HG2 . 16616 1
1254 . 1 1 126 126 THR CA C 13 67.576 0.303 . 1 . . . . 215 THR CA . 16616 1
1255 . 1 1 126 126 THR CB C 13 69.238 0.484 . 1 . . . . 215 THR CB . 16616 1
1256 . 1 1 126 126 THR CG2 C 13 22.849 0.101 . 1 . . . . 215 THR CG2 . 16616 1
1257 . 1 1 126 126 THR N N 15 118.036 0.119 . 1 . . . . 215 THR N . 16616 1
1258 . 1 1 127 127 GLN H H 1 8.755 0.02 . 1 . . . . 216 GLN H . 16616 1
1259 . 1 1 127 127 GLN HA H 1 3.673 0.053 . 1 . . . . 216 GLN HA . 16616 1
1260 . 1 1 127 127 GLN HB2 H 1 2.351 0.037 . 1 . . . . 216 GLN HB2 . 16616 1
1261 . 1 1 127 127 GLN HG2 H 1 1.659 0.031 . 1 . . . . 216 GLN HG2 . 16616 1
1262 . 1 1 127 127 GLN CA C 13 59.393 0.367 . 1 . . . . 216 GLN CA . 16616 1
1263 . 1 1 127 127 GLN CB C 13 28.699 0.279 . 1 . . . . 216 GLN CB . 16616 1
1264 . 1 1 127 127 GLN N N 15 122.557 0.106 . 1 . . . . 216 GLN N . 16616 1
1265 . 1 1 128 128 TYR H H 1 8.488 0.014 . 1 . . . . 217 TYR H . 16616 1
1266 . 1 1 128 128 TYR HA H 1 2.918 0.049 . 1 . . . . 217 TYR HA . 16616 1
1267 . 1 1 128 128 TYR HB2 H 1 2.541 0.043 . 1 . . . . 217 TYR HB2 . 16616 1
1268 . 1 1 128 128 TYR HB3 H 1 2.088 0.027 . 1 . . . . 217 TYR HB3 . 16616 1
1269 . 1 1 128 128 TYR HD1 H 1 6.157 0.01 . 3 . . . . 217 TYR HD1 . 16616 1
1270 . 1 1 128 128 TYR HE1 H 1 7.111 0.002 . 1 . . . . 217 TYR HE1 . 16616 1
1271 . 1 1 128 128 TYR HE2 H 1 8.284 0.001 . 1 . . . . 217 TYR HE2 . 16616 1
1272 . 1 1 128 128 TYR CA C 13 62.581 0.423 . 1 . . . . 217 TYR CA . 16616 1
1273 . 1 1 128 128 TYR CB C 13 37.638 0.145 . 1 . . . . 217 TYR CB . 16616 1
1274 . 1 1 128 128 TYR N N 15 119.841 0.141 . 1 . . . . 217 TYR N . 16616 1
1275 . 1 1 129 129 GLN H H 1 8.363 0.028 . 1 . . . . 218 GLN H . 16616 1
1276 . 1 1 129 129 GLN HA H 1 3.75 0.027 . 1 . . . . 218 GLN HA . 16616 1
1277 . 1 1 129 129 GLN HB2 H 1 2.321 0.011 . 1 . . . . 218 GLN HB2 . 16616 1
1278 . 1 1 129 129 GLN HB3 H 1 2.095 0.036 . 1 . . . . 218 GLN HB3 . 16616 1
1279 . 1 1 129 129 GLN HG2 H 1 2.715 0.013 . 1 . . . . 218 GLN HG2 . 16616 1
1280 . 1 1 129 129 GLN HG3 H 1 2.483 0.025 . 1 . . . . 218 GLN HG3 . 16616 1
1281 . 1 1 129 129 GLN CA C 13 59.656 0.324 . 1 . . . . 218 GLN CA . 16616 1
1282 . 1 1 129 129 GLN CB C 13 28.17 0.265 . 1 . . . . 218 GLN CB . 16616 1
1283 . 1 1 129 129 GLN CG C 13 34.188 0.332 . 1 . . . . 218 GLN CG . 16616 1
1284 . 1 1 129 129 GLN N N 15 120.218 0.142 . 1 . . . . 218 GLN N . 16616 1
1285 . 1 1 130 130 GLN H H 1 8.241 0.013 . 1 . . . . 219 GLN H . 16616 1
1286 . 1 1 130 130 GLN HA H 1 3.973 0.039 . 1 . . . . 219 GLN HA . 16616 1
1287 . 1 1 130 130 GLN HB2 H 1 2.111 0.023 . 1 . . . . 219 GLN HB2 . 16616 1
1288 . 1 1 130 130 GLN HG2 H 1 2.357 0.03 . 1 . . . . 219 GLN HG2 . 16616 1
1289 . 1 1 130 130 GLN HG3 H 1 2.491 0.012 . 1 . . . . 219 GLN HG3 . 16616 1
1290 . 1 1 130 130 GLN CA C 13 59.43 0.336 . 1 . . . . 219 GLN CA . 16616 1
1291 . 1 1 130 130 GLN CB C 13 28.536 0.07 . 1 . . . . 219 GLN CB . 16616 1
1292 . 1 1 130 130 GLN CG C 13 34.598 0.115 . 1 . . . . 219 GLN CG . 16616 1
1293 . 1 1 130 130 GLN N N 15 118.856 0.21 . 1 . . . . 219 GLN N . 16616 1
1294 . 1 1 131 131 GLU H H 1 8.494 0.014 . 1 . . . . 220 GLU H . 16616 1
1295 . 1 1 131 131 GLU HA H 1 4.07 0.01 . 1 . . . . 220 GLU HA . 16616 1
1296 . 1 1 131 131 GLU HB2 H 1 2.138 0.016 . 1 . . . . 220 GLU HB2 . 16616 1
1297 . 1 1 131 131 GLU HB3 H 1 1.881 0.018 . 1 . . . . 220 GLU HB3 . 16616 1
1298 . 1 1 131 131 GLU HG2 H 1 2.155 0.022 . 1 . . . . 220 GLU HG2 . 16616 1
1299 . 1 1 131 131 GLU HG3 H 1 2.407 0.025 . 1 . . . . 220 GLU HG3 . 16616 1
1300 . 1 1 131 131 GLU CA C 13 58.846 0.264 . 1 . . . . 220 GLU CA . 16616 1
1301 . 1 1 131 131 GLU CB C 13 30.589 0.53 . 1 . . . . 220 GLU CB . 16616 1
1302 . 1 1 131 131 GLU CG C 13 37.274 0.225 . 1 . . . . 220 GLU CG . 16616 1
1303 . 1 1 131 131 GLU N N 15 118.677 0.083 . 1 . . . . 220 GLU N . 16616 1
1304 . 1 1 132 132 SER H H 1 8.428 0.018 . 1 . . . . 221 SER H . 16616 1
1305 . 1 1 132 132 SER HA H 1 3.986 0.052 . 1 . . . . 221 SER HA . 16616 1
1306 . 1 1 132 132 SER HB2 H 1 3.572 0.019 . 1 . . . . 221 SER HB2 . 16616 1
1307 . 1 1 132 132 SER HB3 H 1 3.366 0.017 . 1 . . . . 221 SER HB3 . 16616 1
1308 . 1 1 132 132 SER CA C 13 62.45 0.001 . 1 . . . . 221 SER CA . 16616 1
1309 . 1 1 132 132 SER CB C 13 63.12 0.037 . 1 . . . . 221 SER CB . 16616 1
1310 . 1 1 132 132 SER N N 15 116.78 0.001 . 1 . . . . 221 SER N . 16616 1
1311 . 1 1 133 133 GLN H H 1 7.827 0.019 . 1 . . . . 222 GLN H . 16616 1
1312 . 1 1 133 133 GLN HA H 1 4.17 0.012 . 1 . . . . 222 GLN HA . 16616 1
1313 . 1 1 133 133 GLN HB2 H 1 2.144 0.017 . 1 . . . . 222 GLN HB2 . 16616 1
1314 . 1 1 133 133 GLN HE22 H 1 6.793 0.006 . 1 . . . . 222 GLN HE22 . 16616 1
1315 . 1 1 133 133 GLN HG2 H 1 2.478 0.013 . 1 . . . . 222 GLN HG2 . 16616 1
1316 . 1 1 133 133 GLN HG3 H 1 2.411 0.028 . 1 . . . . 222 GLN HG3 . 16616 1
1317 . 1 1 133 133 GLN CA C 13 59.231 0.259 . 1 . . . . 222 GLN CA . 16616 1
1318 . 1 1 133 133 GLN CB C 13 28.629 0.211 . 1 . . . . 222 GLN CB . 16616 1
1319 . 1 1 133 133 GLN CG C 13 34.526 0.066 . 1 . . . . 222 GLN CG . 16616 1
1320 . 1 1 133 133 GLN N N 15 122.359 0.028 . 1 . . . . 222 GLN N . 16616 1
1321 . 1 1 134 134 ALA H H 1 7.852 0.035 . 1 . . . . 223 ALA H . 16616 1
1322 . 1 1 134 134 ALA HA H 1 4.164 0.041 . 1 . . . . 223 ALA HA . 16616 1
1323 . 1 1 134 134 ALA HB1 H 1 1.53 0.069 . 1 . . . . 223 ALA HB . 16616 1
1324 . 1 1 134 134 ALA HB2 H 1 1.53 0.069 . 1 . . . . 223 ALA HB . 16616 1
1325 . 1 1 134 134 ALA HB3 H 1 1.53 0.069 . 1 . . . . 223 ALA HB . 16616 1
1326 . 1 1 134 134 ALA CA C 13 55.652 0.073 . 1 . . . . 223 ALA CA . 16616 1
1327 . 1 1 134 134 ALA N N 15 122.275 0.036 . 1 . . . . 223 ALA N . 16616 1
1328 . 1 1 135 135 ALA H H 1 8.004 0.01 . 1 . . . . 224 ALA H . 16616 1
1329 . 1 1 135 135 ALA HA H 1 4.089 0.036 . 1 . . . . 224 ALA HA . 16616 1
1330 . 1 1 135 135 ALA HB1 H 1 1.442 0.023 . 1 . . . . 224 ALA HB . 16616 1
1331 . 1 1 135 135 ALA HB2 H 1 1.442 0.023 . 1 . . . . 224 ALA HB . 16616 1
1332 . 1 1 135 135 ALA HB3 H 1 1.442 0.023 . 1 . . . . 224 ALA HB . 16616 1
1333 . 1 1 135 135 ALA CA C 13 55.444 0.386 . 1 . . . . 224 ALA CA . 16616 1
1334 . 1 1 135 135 ALA CB C 13 18.853 0.058 . 1 . . . . 224 ALA CB . 16616 1
1335 . 1 1 135 135 ALA N N 15 120.71 0.047 . 1 . . . . 224 ALA N . 16616 1
1336 . 1 1 136 136 TYR H H 1 7.973 0.004 . 1 . . . . 225 TYR H . 16616 1
1337 . 1 1 136 136 TYR HA H 1 4.293 0.042 . 1 . . . . 225 TYR HA . 16616 1
1338 . 1 1 136 136 TYR HB2 H 1 3.177 0.01 . 1 . . . . 225 TYR HB2 . 16616 1
1339 . 1 1 136 136 TYR HB3 H 1 3.163 0.011 . 1 . . . . 225 TYR HB3 . 16616 1
1340 . 1 1 136 136 TYR HD1 H 1 7.11 0.006 . 3 . . . . 225 TYR HD1 . 16616 1
1341 . 1 1 136 136 TYR CA C 13 61.007 0.388 . 1 . . . . 225 TYR CA . 16616 1
1342 . 1 1 136 136 TYR CB C 13 38.45 0.331 . 1 . . . . 225 TYR CB . 16616 1
1343 . 1 1 136 136 TYR N N 15 120.584 0.054 . 1 . . . . 225 TYR N . 16616 1
1344 . 1 1 137 137 GLN H H 1 8.101 0.034 . 1 . . . . 226 GLN H . 16616 1
1345 . 1 1 137 137 GLN HA H 1 3.9 0.007 . 1 . . . . 226 GLN HA . 16616 1
1346 . 1 1 137 137 GLN HB2 H 1 2.167 0.022 . 1 . . . . 226 GLN HB2 . 16616 1
1347 . 1 1 137 137 GLN HB3 H 1 2.167 0.022 . 1 . . . . 226 GLN HB3 . 16616 1
1348 . 1 1 137 137 GLN HG2 H 1 2.486 0.031 . 1 . . . . 226 GLN HG2 . 16616 1
1349 . 1 1 137 137 GLN CA C 13 58.769 0.324 . 1 . . . . 226 GLN CA . 16616 1
1350 . 1 1 137 137 GLN CB C 13 28.416 0.298 . 1 . . . . 226 GLN CB . 16616 1
1351 . 1 1 137 137 GLN CG C 13 34.468 0.055 . 1 . . . . 226 GLN CG . 16616 1
1352 . 1 1 137 137 GLN N N 15 118.295 0.167 . 1 . . . . 226 GLN N . 16616 1
1353 . 1 1 138 138 ARG H H 1 8.065 0.027 . 1 . . . . 227 ARG H . 16616 1
1354 . 1 1 138 138 ARG HA H 1 4.093 0.044 . 1 . . . . 227 ARG HA . 16616 1
1355 . 1 1 138 138 ARG HB2 H 1 1.962 0.008 . 1 . . . . 227 ARG HB2 . 16616 1
1356 . 1 1 138 138 ARG HB3 H 1 1.894 0.051 . 1 . . . . 227 ARG HB3 . 16616 1
1357 . 1 1 138 138 ARG HD2 H 1 3.26 0.045 . 1 . . . . 227 ARG HD2 . 16616 1
1358 . 1 1 138 138 ARG HD3 H 1 3.125 0.008 . 1 . . . . 227 ARG HD3 . 16616 1
1359 . 1 1 138 138 ARG HE H 1 7.321 0.012 . 1 . . . . 227 ARG HE . 16616 1
1360 . 1 1 138 138 ARG HG2 H 1 1.576 0.061 . 1 . . . . 227 ARG HG2 . 16616 1
1361 . 1 1 138 138 ARG HG3 H 1 1.8 0.057 . 1 . . . . 227 ARG HG3 . 16616 1
1362 . 1 1 138 138 ARG CA C 13 59.29 0.31 . 1 . . . . 227 ARG CA . 16616 1
1363 . 1 1 138 138 ARG CB C 13 30.541 0.031 . 1 . . . . 227 ARG CB . 16616 1
1364 . 1 1 138 138 ARG CD C 13 44.085 0.243 . 1 . . . . 227 ARG CD . 16616 1
1365 . 1 1 138 138 ARG CG C 13 28.637 0.032 . 1 . . . . 227 ARG CG . 16616 1
1366 . 1 1 138 138 ARG N N 15 118.874 0.105 . 1 . . . . 227 ARG N . 16616 1
1367 . 1 1 138 138 ARG NE N 15 84.612 0.177 . 1 . . . . 227 ARG NE . 16616 1
1368 . 1 1 139 139 ALA H H 1 7.736 0.003 . 1 . . . . 228 ALA H . 16616 1
1369 . 1 1 139 139 ALA HA H 1 4.152 0.007 . 1 . . . . 228 ALA HA . 16616 1
1370 . 1 1 139 139 ALA HB1 H 1 1.478 0.02 . 1 . . . . 228 ALA HB . 16616 1
1371 . 1 1 139 139 ALA HB2 H 1 1.478 0.02 . 1 . . . . 228 ALA HB . 16616 1
1372 . 1 1 139 139 ALA HB3 H 1 1.478 0.02 . 1 . . . . 228 ALA HB . 16616 1
1373 . 1 1 139 139 ALA CA C 13 54.648 0.309 . 1 . . . . 228 ALA CA . 16616 1
1374 . 1 1 139 139 ALA CB C 13 18.886 0.014 . 1 . . . . 228 ALA CB . 16616 1
1375 . 1 1 139 139 ALA N N 15 122.023 0.027 . 1 . . . . 228 ALA N . 16616 1
stop_
save_