###################################
# 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 15939
_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' . . . 15939 1
2 '3D HNCACB' . . . 15939 1
3 '3D CBCA(CO)NH' . . . 15939 1
4 '3D HNCO' . . . 15939 1
5 '3D C(CO)NH' . . . 15939 1
6 '3D H(CCO)NH' . . . 15939 1
9 '2D 1H-13C HSQC' . . . 15939 1
10 '3D HCCH-TOCSY' . . . 15939 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.902 0.009 . 2 . . . . -2 G HA2 . 15939 1
2 . 1 1 1 1 GLY HA3 H 1 3.81 0 . 2 . . . . -2 G HA3 . 15939 1
3 . 1 1 1 1 GLY CA C 13 43.235 0 . 1 . . . . -2 G CA . 15939 1
4 . 1 1 3 3 SER HA H 1 4.535 0.007 . 1 . . . . 151 S HA . 15939 1
5 . 1 1 3 3 SER HB2 H 1 3.935 0.003 . 2 . . . . 151 S HB2 . 15939 1
6 . 1 1 3 3 SER HB3 H 1 3.935 0.003 . 2 . . . . 151 S HB3 . 15939 1
7 . 1 1 3 3 SER C C 13 174.559 0 . 1 . . . . 151 S C . 15939 1
8 . 1 1 3 3 SER CA C 13 58.218 0 . 1 . . . . 151 S CA . 15939 1
9 . 1 1 3 3 SER CB C 13 63.499 0 . 1 . . . . 151 S CB . 15939 1
10 . 1 1 4 4 SER H H 1 8.373 0 . 1 . . . . 152 S H . 15939 1
11 . 1 1 4 4 SER HA H 1 4.431 0.003 . 1 . . . . 152 S HA . 15939 1
12 . 1 1 4 4 SER HB2 H 1 3.892 0.006 . 2 . . . . 152 S HB2 . 15939 1
13 . 1 1 4 4 SER HB3 H 1 3.892 0.006 . 2 . . . . 152 S HB3 . 15939 1
14 . 1 1 4 4 SER C C 13 174.391 0 . 1 . . . . 152 S C . 15939 1
15 . 1 1 4 4 SER CA C 13 58.263 0 . 1 . . . . 152 S CA . 15939 1
16 . 1 1 4 4 SER CB C 13 63.576 0 . 1 . . . . 152 S CB . 15939 1
17 . 1 1 4 4 SER N N 15 117.798 0 . 1 . . . . 152 S N . 15939 1
18 . 1 1 5 5 ARG H H 1 8.307 0 . 1 . . . . 153 R H . 15939 1
19 . 1 1 5 5 ARG HA H 1 4.317 0.007 . 1 . . . . 153 R HA . 15939 1
20 . 1 1 5 5 ARG HB2 H 1 1.807 0.006 . 2 . . . . 153 R HB2 . 15939 1
21 . 1 1 5 5 ARG HB3 H 1 1.807 0.006 . 2 . . . . 153 R HB3 . 15939 1
22 . 1 1 5 5 ARG HD2 H 1 3.211 0.007 . 2 . . . . 153 R HD2 . 15939 1
23 . 1 1 5 5 ARG HD3 H 1 3.211 0.007 . 2 . . . . 153 R HD3 . 15939 1
24 . 1 1 5 5 ARG HG2 H 1 1.597 0.023 . 2 . . . . 153 R HG2 . 15939 1
25 . 1 1 5 5 ARG HG3 H 1 1.597 0.023 . 2 . . . . 153 R HG3 . 15939 1
26 . 1 1 5 5 ARG C C 13 175.998 0 . 1 . . . . 153 R C . 15939 1
27 . 1 1 5 5 ARG CA C 13 55.949 0 . 1 . . . . 153 R CA . 15939 1
28 . 1 1 5 5 ARG CB C 13 30.676 0 . 1 . . . . 153 R CB . 15939 1
29 . 1 1 5 5 ARG CD C 13 43.162 0 . 1 . . . . 153 R CD . 15939 1
30 . 1 1 5 5 ARG CG C 13 27.097 0 . 1 . . . . 153 R CG . 15939 1
31 . 1 1 5 5 ARG N N 15 122.995 0 . 1 . . . . 153 R N . 15939 1
32 . 1 1 6 6 ARG H H 1 8.259 0 . 1 . . . . 154 R H . 15939 1
33 . 1 1 6 6 ARG HA H 1 4.164 0.005 . 1 . . . . 154 R HA . 15939 1
34 . 1 1 6 6 ARG HB2 H 1 1.699 0.009 . 2 . . . . 154 R HB2 . 15939 1
35 . 1 1 6 6 ARG HB3 H 1 1.699 0.009 . 2 . . . . 154 R HB3 . 15939 1
36 . 1 1 6 6 ARG HD2 H 1 3.147 0.01 . 2 . . . . 154 R HD2 . 15939 1
37 . 1 1 6 6 ARG HD3 H 1 3.147 0.01 . 2 . . . . 154 R HD3 . 15939 1
38 . 1 1 6 6 ARG HG2 H 1 1.547 0.006 . 2 . . . . 154 R HG2 . 15939 1
39 . 1 1 6 6 ARG HG3 H 1 1.547 0.006 . 2 . . . . 154 R HG3 . 15939 1
40 . 1 1 6 6 ARG C C 13 175.714 0 . 1 . . . . 154 R C . 15939 1
41 . 1 1 6 6 ARG CA C 13 56.229 0 . 1 . . . . 154 R CA . 15939 1
42 . 1 1 6 6 ARG CB C 13 30.806 0 . 1 . . . . 154 R CB . 15939 1
43 . 1 1 6 6 ARG CD C 13 43.147 0 . 1 . . . . 154 R CD . 15939 1
44 . 1 1 6 6 ARG CG C 13 27.042 0 . 1 . . . . 154 R CG . 15939 1
45 . 1 1 6 6 ARG N N 15 121.833 0 . 1 . . . . 154 R N . 15939 1
46 . 1 1 7 7 ASN H H 1 8.041 0 . 1 . . . . 155 N H . 15939 1
47 . 1 1 7 7 ASN HA H 1 4.461 0.002 . 1 . . . . 155 N HA . 15939 1
48 . 1 1 7 7 ASN HB2 H 1 2.037 0.003 . 2 . . . . 155 N HB2 . 15939 1
49 . 1 1 7 7 ASN HB3 H 1 1.646 0.002 . 2 . . . . 155 N HB3 . 15939 1
50 . 1 1 7 7 ASN C C 13 175.212 0 . 1 . . . . 155 N C . 15939 1
51 . 1 1 7 7 ASN CA C 13 52.144 0 . 1 . . . . 155 N CA . 15939 1
52 . 1 1 7 7 ASN CB C 13 38.74 0 . 1 . . . . 155 N CB . 15939 1
53 . 1 1 7 7 ASN N N 15 118.715 0 . 1 . . . . 155 N N . 15939 1
54 . 1 1 8 8 ALA H H 1 8.212 0 . 1 . . . . 156 A H . 15939 1
55 . 1 1 8 8 ALA HA H 1 3.992 0 . 1 . . . . 156 A HA . 15939 1
56 . 1 1 8 8 ALA HB1 H 1 1.059 0.003 . 1 . . . . 156 A HB1 . 15939 1
57 . 1 1 8 8 ALA HB2 H 1 1.059 0.003 . 1 . . . . 156 A HB2 . 15939 1
58 . 1 1 8 8 ALA HB3 H 1 1.059 0.003 . 1 . . . . 156 A HB3 . 15939 1
59 . 1 1 8 8 ALA C C 13 177.338 0 . 1 . . . . 156 A C . 15939 1
60 . 1 1 8 8 ALA CA C 13 53.367 0 . 1 . . . . 156 A CA . 15939 1
61 . 1 1 8 8 ALA CB C 13 18.705 0 . 1 . . . . 156 A CB . 15939 1
62 . 1 1 8 8 ALA N N 15 123.615 0 . 1 . . . . 156 A N . 15939 1
63 . 1 1 9 9 TRP H H 1 7.219 0 . 1 . . . . 157 W H . 15939 1
64 . 1 1 9 9 TRP HA H 1 4.425 0.002 . 1 . . . . 157 W HA . 15939 1
65 . 1 1 9 9 TRP HB2 H 1 3.144 0.002 . 2 . . . . 157 W HB2 . 15939 1
66 . 1 1 9 9 TRP HB3 H 1 2.851 0.006 . 2 . . . . 157 W HB3 . 15939 1
67 . 1 1 9 9 TRP C C 13 175.965 0 . 1 . . . . 157 W C . 15939 1
68 . 1 1 9 9 TRP CA C 13 56.7 0 . 1 . . . . 157 W CA . 15939 1
69 . 1 1 9 9 TRP CB C 13 28.858 0 . 1 . . . . 157 W CB . 15939 1
70 . 1 1 9 9 TRP N N 15 114.907 0 . 1 . . . . 157 W N . 15939 1
71 . 1 1 10 10 GLY H H 1 7.651 0 . 1 . . . . 158 G H . 15939 1
72 . 1 1 10 10 GLY HA2 H 1 4.092 0.003 . 2 . . . . 158 G HA2 . 15939 1
73 . 1 1 10 10 GLY HA3 H 1 3.641 0.003 . 2 . . . . 158 G HA3 . 15939 1
74 . 1 1 10 10 GLY C C 13 173.537 0 . 1 . . . . 158 G C . 15939 1
75 . 1 1 10 10 GLY CA C 13 45.056 0.002 . 1 . . . . 158 G CA . 15939 1
76 . 1 1 10 10 GLY N N 15 109.764 0 . 1 . . . . 158 G N . 15939 1
77 . 1 1 11 11 ASN H H 1 8.392 0 . 1 . . . . 159 N H . 15939 1
78 . 1 1 11 11 ASN HA H 1 4.651 0.001 . 1 . . . . 159 N HA . 15939 1
79 . 1 1 11 11 ASN HB2 H 1 2.857 0.002 . 2 . . . . 159 N HB2 . 15939 1
80 . 1 1 11 11 ASN HB3 H 1 2.72 0.003 . 2 . . . . 159 N HB3 . 15939 1
81 . 1 1 11 11 ASN C C 13 174.827 0 . 1 . . . . 159 N C . 15939 1
82 . 1 1 11 11 ASN CA C 13 53.185 0 . 1 . . . . 159 N CA . 15939 1
83 . 1 1 11 11 ASN CB C 13 38.207 0.001 . 1 . . . . 159 N CB . 15939 1
84 . 1 1 11 11 ASN N N 15 118.617 0 . 1 . . . . 159 N N . 15939 1
85 . 1 1 12 12 LEU H H 1 7.666 0 . 1 . . . . 160 L H . 15939 1
86 . 1 1 12 12 LEU HA H 1 4.526 0.003 . 1 . . . . 160 L HA . 15939 1
87 . 1 1 12 12 LEU HB2 H 1 1.669 0.005 . 2 . . . . 160 L HB2 . 15939 1
88 . 1 1 12 12 LEU HB3 H 1 1.44 0.009 . 2 . . . . 160 L HB3 . 15939 1
89 . 1 1 12 12 LEU HD11 H 1 0.826 0.004 . 2 . . . . 160 L HD11 . 15939 1
90 . 1 1 12 12 LEU HD12 H 1 0.826 0.004 . 2 . . . . 160 L HD12 . 15939 1
91 . 1 1 12 12 LEU HD13 H 1 0.826 0.004 . 2 . . . . 160 L HD13 . 15939 1
92 . 1 1 12 12 LEU HD21 H 1 0.796 0.004 . 2 . . . . 160 L HD21 . 15939 1
93 . 1 1 12 12 LEU HD22 H 1 0.796 0.004 . 2 . . . . 160 L HD22 . 15939 1
94 . 1 1 12 12 LEU HD23 H 1 0.796 0.004 . 2 . . . . 160 L HD23 . 15939 1
95 . 1 1 12 12 LEU HG H 1 1.644 0.004 . 1 . . . . 160 L HG . 15939 1
96 . 1 1 12 12 LEU C C 13 176.45 0 . 1 . . . . 160 L C . 15939 1
97 . 1 1 12 12 LEU CA C 13 54.561 0 . 1 . . . . 160 L CA . 15939 1
98 . 1 1 12 12 LEU CB C 13 42.987 0.003 . 1 . . . . 160 L CB . 15939 1
99 . 1 1 12 12 LEU CD1 C 13 25.667 0 . 2 . . . . 160 L CD1 . 15939 1
100 . 1 1 12 12 LEU CD2 C 13 23.488 0 . 2 . . . . 160 L CD2 . 15939 1
101 . 1 1 12 12 LEU CG C 13 27.086 0 . 1 . . . . 160 L CG . 15939 1
102 . 1 1 12 12 LEU N N 15 120.826 0 . 1 . . . . 160 L N . 15939 1
103 . 1 1 13 13 SER H H 1 9.024 0 . 1 . . . . 161 S H . 15939 1
104 . 1 1 13 13 SER HA H 1 4.725 0.003 . 1 . . . . 161 S HA . 15939 1
105 . 1 1 13 13 SER HB2 H 1 4.344 0.002 . 2 . . . . 161 S HB2 . 15939 1
106 . 1 1 13 13 SER HB3 H 1 4.066 0.001 . 2 . . . . 161 S HB3 . 15939 1
107 . 1 1 13 13 SER C C 13 175.63 0 . 1 . . . . 161 S C . 15939 1
108 . 1 1 13 13 SER CA C 13 56.389 0 . 1 . . . . 161 S CA . 15939 1
109 . 1 1 13 13 SER CB C 13 64.594 0.006 . 1 . . . . 161 S CB . 15939 1
110 . 1 1 13 13 SER N N 15 118.443 0 . 1 . . . . 161 S N . 15939 1
111 . 1 1 14 14 TYR H H 1 8.87 0 . 1 . . . . 162 Y H . 15939 1
112 . 1 1 14 14 TYR HA H 1 4.197 0.002 . 1 . . . . 162 Y HA . 15939 1
113 . 1 1 14 14 TYR HB2 H 1 2.965 0 . 2 . . . . 162 Y HB2 . 15939 1
114 . 1 1 14 14 TYR HB3 H 1 2.719 0.006 . 2 . . . . 162 Y HB3 . 15939 1
115 . 1 1 14 14 TYR C C 13 178.141 0 . 1 . . . . 162 Y C . 15939 1
116 . 1 1 14 14 TYR CA C 13 63.127 0 . 1 . . . . 162 Y CA . 15939 1
117 . 1 1 14 14 TYR CB C 13 38.572 0.006 . 1 . . . . 162 Y CB . 15939 1
118 . 1 1 14 14 TYR N N 15 120.782 0 . 1 . . . . 162 Y N . 15939 1
119 . 1 1 15 15 ALA H H 1 8.696 0 . 1 . . . . 163 A H . 15939 1
120 . 1 1 15 15 ALA HA H 1 4.11 0.001 . 1 . . . . 163 A HA . 15939 1
121 . 1 1 15 15 ALA HB1 H 1 1.357 0 . 1 . . . . 163 A HB1 . 15939 1
122 . 1 1 15 15 ALA HB2 H 1 1.357 0 . 1 . . . . 163 A HB2 . 15939 1
123 . 1 1 15 15 ALA HB3 H 1 1.357 0 . 1 . . . . 163 A HB3 . 15939 1
124 . 1 1 15 15 ALA C C 13 180.2 0 . 1 . . . . 163 A C . 15939 1
125 . 1 1 15 15 ALA CA C 13 55.772 0 . 1 . . . . 163 A CA . 15939 1
126 . 1 1 15 15 ALA CB C 13 17.463 0 . 1 . . . . 163 A CB . 15939 1
127 . 1 1 15 15 ALA N N 15 119.463 0 . 1 . . . . 163 A N . 15939 1
128 . 1 1 16 16 ASP H H 1 8.103 0 . 1 . . . . 164 D H . 15939 1
129 . 1 1 16 16 ASP HA H 1 4.367 0.002 . 1 . . . . 164 D HA . 15939 1
130 . 1 1 16 16 ASP HB2 H 1 3.038 0.002 . 2 . . . . 164 D HB2 . 15939 1
131 . 1 1 16 16 ASP HB3 H 1 2.704 0.005 . 2 . . . . 164 D HB3 . 15939 1
132 . 1 1 16 16 ASP C C 13 178.694 0 . 1 . . . . 164 D C . 15939 1
133 . 1 1 16 16 ASP CA C 13 57.429 0 . 1 . . . . 164 D CA . 15939 1
134 . 1 1 16 16 ASP CB C 13 40.835 0.002 . 1 . . . . 164 D CB . 15939 1
135 . 1 1 16 16 ASP N N 15 120.706 0 . 1 . . . . 164 D N . 15939 1
136 . 1 1 17 17 LEU H H 1 8.135 0 . 1 . . . . 165 L H . 15939 1
137 . 1 1 17 17 LEU HA H 1 4.009 0.006 . 1 . . . . 165 L HA . 15939 1
138 . 1 1 17 17 LEU HB2 H 1 2.093 0.005 . 2 . . . . 165 L HB2 . 15939 1
139 . 1 1 17 17 LEU HB3 H 1 1.505 0.007 . 2 . . . . 165 L HB3 . 15939 1
140 . 1 1 17 17 LEU HD11 H 1 0.781 0.003 . 2 . . . . 165 L HD11 . 15939 1
141 . 1 1 17 17 LEU HD12 H 1 0.781 0.003 . 2 . . . . 165 L HD12 . 15939 1
142 . 1 1 17 17 LEU HD13 H 1 0.781 0.003 . 2 . . . . 165 L HD13 . 15939 1
143 . 1 1 17 17 LEU HD21 H 1 1.055 0.003 . 2 . . . . 165 L HD21 . 15939 1
144 . 1 1 17 17 LEU HD22 H 1 1.055 0.003 . 2 . . . . 165 L HD22 . 15939 1
145 . 1 1 17 17 LEU HD23 H 1 1.055 0.003 . 2 . . . . 165 L HD23 . 15939 1
146 . 1 1 17 17 LEU HG H 1 1.87 0.005 . 1 . . . . 165 L HG . 15939 1
147 . 1 1 17 17 LEU C C 13 177.472 0 . 1 . . . . 165 L C . 15939 1
148 . 1 1 17 17 LEU CA C 13 58.104 0 . 1 . . . . 165 L CA . 15939 1
149 . 1 1 17 17 LEU CB C 13 42.526 0.003 . 1 . . . . 165 L CB . 15939 1
150 . 1 1 17 17 LEU CD1 C 13 25.959 0 . 2 . . . . 165 L CD1 . 15939 1
151 . 1 1 17 17 LEU CD2 C 13 23.644 0 . 2 . . . . 165 L CD2 . 15939 1
152 . 1 1 17 17 LEU CG C 13 26.601 0 . 1 . . . . 165 L CG . 15939 1
153 . 1 1 17 17 LEU N N 15 121.701 0.026 . 1 . . . . 165 L N . 15939 1
154 . 1 1 18 18 ILE H H 1 8.463 0 . 1 . . . . 166 I H . 15939 1
155 . 1 1 18 18 ILE HA H 1 2.993 0.005 . 1 . . . . 166 I HA . 15939 1
156 . 1 1 18 18 ILE HB H 1 1.511 0.002 . 1 . . . . 166 I HB . 15939 1
157 . 1 1 18 18 ILE HD11 H 1 0.506 0.004 . 1 . . . . 166 I HD11 . 15939 1
158 . 1 1 18 18 ILE HD12 H 1 0.506 0.004 . 1 . . . . 166 I HD12 . 15939 1
159 . 1 1 18 18 ILE HD13 H 1 0.506 0.004 . 1 . . . . 166 I HD13 . 15939 1
160 . 1 1 18 18 ILE HG12 H 1 0.395 0.006 . 2 . . . . 166 I HG12 . 15939 1
161 . 1 1 18 18 ILE HG13 H 1 0.395 0.006 . 2 . . . . 166 I HG13 . 15939 1
162 . 1 1 18 18 ILE HG21 H 1 0.012 0.005 . 1 . . . . 166 I HG21 . 15939 1
163 . 1 1 18 18 ILE HG22 H 1 0.012 0.005 . 1 . . . . 166 I HG22 . 15939 1
164 . 1 1 18 18 ILE HG23 H 1 0.012 0.005 . 1 . . . . 166 I HG23 . 15939 1
165 . 1 1 18 18 ILE C C 13 177.17 0 . 1 . . . . 166 I C . 15939 1
166 . 1 1 18 18 ILE CA C 13 65.409 0 . 1 . . . . 166 I CA . 15939 1
167 . 1 1 18 18 ILE CB C 13 37.989 0 . 1 . . . . 166 I CB . 15939 1
168 . 1 1 18 18 ILE CD1 C 13 15.216 0 . 1 . . . . 166 I CD1 . 15939 1
169 . 1 1 18 18 ILE CG1 C 13 29.613 0 . 1 . . . . 166 I CG1 . 15939 1
170 . 1 1 18 18 ILE CG2 C 13 18.912 0 . 1 . . . . 166 I CG2 . 15939 1
171 . 1 1 18 18 ILE N N 15 118.458 0 . 1 . . . . 166 I N . 15939 1
172 . 1 1 19 19 THR H H 1 7.886 0 . 1 . . . . 167 T H . 15939 1
173 . 1 1 19 19 THR HA H 1 4.42 0.003 . 1 . . . . 167 T HA . 15939 1
174 . 1 1 19 19 THR HB H 1 3.746 0.002 . 1 . . . . 167 T HB . 15939 1
175 . 1 1 19 19 THR HG21 H 1 1.206 0.001 . 1 . . . . 167 T HG21 . 15939 1
176 . 1 1 19 19 THR HG22 H 1 1.206 0.001 . 1 . . . . 167 T HG22 . 15939 1
177 . 1 1 19 19 THR HG23 H 1 1.206 0.001 . 1 . . . . 167 T HG23 . 15939 1
178 . 1 1 19 19 THR C C 13 174.827 0 . 1 . . . . 167 T C . 15939 1
179 . 1 1 19 19 THR CA C 13 68.536 0 . 1 . . . . 167 T CA . 15939 1
180 . 1 1 19 19 THR CB C 13 67.882 0 . 1 . . . . 167 T CB . 15939 1
181 . 1 1 19 19 THR CG2 C 13 20.868 0 . 1 . . . . 167 T CG2 . 15939 1
182 . 1 1 19 19 THR N N 15 115.122 0 . 1 . . . . 167 T N . 15939 1
183 . 1 1 20 20 ARG H H 1 7.611 0 . 1 . . . . 168 R H . 15939 1
184 . 1 1 20 20 ARG HA H 1 3.87 0.002 . 1 . . . . 168 R HA . 15939 1
185 . 1 1 20 20 ARG HB2 H 1 1.84 0.011 . 2 . . . . 168 R HB2 . 15939 1
186 . 1 1 20 20 ARG HB3 H 1 1.84 0.011 . 2 . . . . 168 R HB3 . 15939 1
187 . 1 1 20 20 ARG HD2 H 1 3.287 0.004 . 2 . . . . 168 R HD2 . 15939 1
188 . 1 1 20 20 ARG HD3 H 1 3.236 0.007 . 2 . . . . 168 R HD3 . 15939 1
189 . 1 1 20 20 ARG HG2 H 1 1.833 0.004 . 2 . . . . 168 R HG2 . 15939 1
190 . 1 1 20 20 ARG HG3 H 1 1.756 0.004 . 2 . . . . 168 R HG3 . 15939 1
191 . 1 1 20 20 ARG C C 13 178.359 0 . 1 . . . . 168 R C . 15939 1
192 . 1 1 20 20 ARG CA C 13 58.728 0 . 1 . . . . 168 R CA . 15939 1
193 . 1 1 20 20 ARG CB C 13 30.053 0 . 1 . . . . 168 R CB . 15939 1
194 . 1 1 20 20 ARG CD C 13 43.56 0.004 . 1 . . . . 168 R CD . 15939 1
195 . 1 1 20 20 ARG CG C 13 27.514 0.001 . 1 . . . . 168 R CG . 15939 1
196 . 1 1 20 20 ARG N N 15 120.074 0.012 . 1 . . . . 168 R N . 15939 1
197 . 1 1 21 21 ALA H H 1 7.466 0 . 1 . . . . 169 A H . 15939 1
198 . 1 1 21 21 ALA HA H 1 1.891 0.002 . 1 . . . . 169 A HA . 15939 1
199 . 1 1 21 21 ALA HB1 H 1 0.519 0.003 . 1 . . . . 169 A HB1 . 15939 1
200 . 1 1 21 21 ALA HB2 H 1 0.519 0.003 . 1 . . . . 169 A HB2 . 15939 1
201 . 1 1 21 21 ALA HB3 H 1 0.519 0.003 . 1 . . . . 169 A HB3 . 15939 1
202 . 1 1 21 21 ALA C C 13 179.547 0 . 1 . . . . 169 A C . 15939 1
203 . 1 1 21 21 ALA CA C 13 54.359 0 . 1 . . . . 169 A CA . 15939 1
204 . 1 1 21 21 ALA CB C 13 16.966 0 . 1 . . . . 169 A CB . 15939 1
205 . 1 1 21 21 ALA N N 15 123.26 0 . 1 . . . . 169 A N . 15939 1
206 . 1 1 22 22 ILE H H 1 8.01 0 . 1 . . . . 170 I H . 15939 1
207 . 1 1 22 22 ILE HA H 1 3.195 0.003 . 1 . . . . 170 I HA . 15939 1
208 . 1 1 22 22 ILE HB H 1 1.669 0.012 . 1 . . . . 170 I HB . 15939 1
209 . 1 1 22 22 ILE HD11 H 1 0.634 0.005 . 1 . . . . 170 I HD11 . 15939 1
210 . 1 1 22 22 ILE HD12 H 1 0.634 0.005 . 1 . . . . 170 I HD12 . 15939 1
211 . 1 1 22 22 ILE HD13 H 1 0.634 0.005 . 1 . . . . 170 I HD13 . 15939 1
212 . 1 1 22 22 ILE HG12 H 1 0.644 0.005 . 2 . . . . 170 I HG12 . 15939 1
213 . 1 1 22 22 ILE HG13 H 1 0.644 0.005 . 2 . . . . 170 I HG13 . 15939 1
214 . 1 1 22 22 ILE HG21 H 1 0.815 0.002 . 1 . . . . 170 I HG21 . 15939 1
215 . 1 1 22 22 ILE HG22 H 1 0.815 0.002 . 1 . . . . 170 I HG22 . 15939 1
216 . 1 1 22 22 ILE HG23 H 1 0.815 0.002 . 1 . . . . 170 I HG23 . 15939 1
217 . 1 1 22 22 ILE C C 13 179.414 0 . 1 . . . . 170 I C . 15939 1
218 . 1 1 22 22 ILE CA C 13 66.175 0 . 1 . . . . 170 I CA . 15939 1
219 . 1 1 22 22 ILE CB C 13 38.498 0 . 1 . . . . 170 I CB . 15939 1
220 . 1 1 22 22 ILE CD1 C 13 14.294 0 . 1 . . . . 170 I CD1 . 15939 1
221 . 1 1 22 22 ILE CG1 C 13 29.939 0 . 1 . . . . 170 I CG1 . 15939 1
222 . 1 1 22 22 ILE CG2 C 13 18.204 0 . 1 . . . . 170 I CG2 . 15939 1
223 . 1 1 22 22 ILE N N 15 118.102 0 . 1 . . . . 170 I N . 15939 1
224 . 1 1 23 23 GLU H H 1 8.742 0 . 1 . . . . 171 E H . 15939 1
225 . 1 1 23 23 GLU HA H 1 3.939 0.001 . 1 . . . . 171 E HA . 15939 1
226 . 1 1 23 23 GLU HB2 H 1 2.079 0.006 . 2 . . . . 171 E HB2 . 15939 1
227 . 1 1 23 23 GLU HB3 H 1 1.963 0.004 . 2 . . . . 171 E HB3 . 15939 1
228 . 1 1 23 23 GLU HG2 H 1 2.428 0.005 . 2 . . . . 171 E HG2 . 15939 1
229 . 1 1 23 23 GLU HG3 H 1 2.204 0.011 . 2 . . . . 171 E HG3 . 15939 1
230 . 1 1 23 23 GLU C C 13 177.237 0 . 1 . . . . 171 E C . 15939 1
231 . 1 1 23 23 GLU CA C 13 58.902 0 . 1 . . . . 171 E CA . 15939 1
232 . 1 1 23 23 GLU CB C 13 29.431 0 . 1 . . . . 171 E CB . 15939 1
233 . 1 1 23 23 GLU CG C 13 37.122 0.004 . 1 . . . . 171 E CG . 15939 1
234 . 1 1 23 23 GLU N N 15 118.005 0 . 1 . . . . 171 E N . 15939 1
235 . 1 1 24 24 SER H H 1 7.489 0 . 1 . . . . 172 S H . 15939 1
236 . 1 1 24 24 SER HA H 1 4.412 0.003 . 1 . . . . 172 S HA . 15939 1
237 . 1 1 24 24 SER HB2 H 1 4.102 0.004 . 2 . . . . 172 S HB2 . 15939 1
238 . 1 1 24 24 SER HB3 H 1 4.102 0.004 . 2 . . . . 172 S HB3 . 15939 1
239 . 1 1 24 24 SER C C 13 174.241 0 . 1 . . . . 172 S C . 15939 1
240 . 1 1 24 24 SER CA C 13 59.347 0 . 1 . . . . 172 S CA . 15939 1
241 . 1 1 24 24 SER CB C 13 63.554 0 . 1 . . . . 172 S CB . 15939 1
242 . 1 1 24 24 SER N N 15 112.188 0 . 1 . . . . 172 S N . 15939 1
243 . 1 1 25 25 SER H H 1 7.533 0 . 1 . . . . 173 S H . 15939 1
244 . 1 1 25 25 SER HA H 1 4.849 0.002 . 1 . . . . 173 S HA . 15939 1
245 . 1 1 25 25 SER HB2 H 1 4.222 0.002 . 2 . . . . 173 S HB2 . 15939 1
246 . 1 1 25 25 SER HB3 H 1 4.011 0.002 . 2 . . . . 173 S HB3 . 15939 1
247 . 1 1 25 25 SER CA C 13 56.198 0 . 1 . . . . 173 S CA . 15939 1
248 . 1 1 25 25 SER CB C 13 63.729 0 . 1 . . . . 173 S CB . 15939 1
249 . 1 1 25 25 SER N N 15 120.083 0 . 1 . . . . 173 S N . 15939 1
250 . 1 1 26 26 PRO HA H 1 4.353 0.007 . 1 . . . . 174 P HA . 15939 1
251 . 1 1 26 26 PRO HB2 H 1 2.4 0.005 . 2 . . . . 174 P HB2 . 15939 1
252 . 1 1 26 26 PRO HB3 H 1 1.944 0.002 . 2 . . . . 174 P HB3 . 15939 1
253 . 1 1 26 26 PRO HD2 H 1 4.004 0.002 . 2 . . . . 174 P HD2 . 15939 1
254 . 1 1 26 26 PRO HD3 H 1 4.004 0.002 . 2 . . . . 174 P HD3 . 15939 1
255 . 1 1 26 26 PRO HG2 H 1 2.147 0.003 . 2 . . . . 174 P HG2 . 15939 1
256 . 1 1 26 26 PRO HG3 H 1 2.147 0.003 . 2 . . . . 174 P HG3 . 15939 1
257 . 1 1 26 26 PRO C C 13 177.572 0 . 1 . . . . 174 P C . 15939 1
258 . 1 1 26 26 PRO CA C 13 65.247 0 . 1 . . . . 174 P CA . 15939 1
259 . 1 1 26 26 PRO CB C 13 31.934 0.002 . 1 . . . . 174 P CB . 15939 1
260 . 1 1 26 26 PRO CD C 13 50.565 0 . 1 . . . . 174 P CD . 15939 1
261 . 1 1 26 26 PRO CG C 13 27.743 0 . 1 . . . . 174 P CG . 15939 1
262 . 1 1 27 27 ASP H H 1 8.221 0 . 1 . . . . 175 D H . 15939 1
263 . 1 1 27 27 ASP HA H 1 4.754 0.002 . 1 . . . . 175 D HA . 15939 1
264 . 1 1 27 27 ASP HB2 H 1 2.598 0.011 . 2 . . . . 175 D HB2 . 15939 1
265 . 1 1 27 27 ASP HB3 H 1 2.403 0.003 . 2 . . . . 175 D HB3 . 15939 1
266 . 1 1 27 27 ASP C C 13 174.709 0 . 1 . . . . 175 D C . 15939 1
267 . 1 1 27 27 ASP CA C 13 53.257 0 . 1 . . . . 175 D CA . 15939 1
268 . 1 1 27 27 ASP CB C 13 41.092 0 . 1 . . . . 175 D CB . 15939 1
269 . 1 1 27 27 ASP N N 15 113.724 0 . 1 . . . . 175 D N . 15939 1
270 . 1 1 28 28 LYS H H 1 7.916 0 . 1 . . . . 176 K H . 15939 1
271 . 1 1 28 28 LYS HA H 1 3.99 0.003 . 1 . . . . 176 K HA . 15939 1
272 . 1 1 28 28 LYS HB2 H 1 2.097 0.002 . 2 . . . . 176 K HB2 . 15939 1
273 . 1 1 28 28 LYS HD2 H 1 1.883 0.003 . 2 . . . . 176 K HD2 . 15939 1
274 . 1 1 28 28 LYS HD3 H 1 1.883 0.003 . 2 . . . . 176 K HD3 . 15939 1
275 . 1 1 28 28 LYS HE2 H 1 3.104 0.003 . 2 . . . . 176 K HE2 . 15939 1
276 . 1 1 28 28 LYS HE3 H 1 3.021 0.008 . 2 . . . . 176 K HE3 . 15939 1
277 . 1 1 28 28 LYS HG2 H 1 1.462 0.006 . 2 . . . . 176 K HG2 . 15939 1
278 . 1 1 28 28 LYS HG3 H 1 1.255 0.003 . 2 . . . . 176 K HG3 . 15939 1
279 . 1 1 28 28 LYS C C 13 174.626 0 . 1 . . . . 176 K C . 15939 1
280 . 1 1 28 28 LYS CA C 13 55.376 0 . 1 . . . . 176 K CA . 15939 1
281 . 1 1 28 28 LYS CB C 13 28.554 0 . 1 . . . . 176 K CB . 15939 1
282 . 1 1 28 28 LYS CD C 13 28.42 0 . 1 . . . . 176 K CD . 15939 1
283 . 1 1 28 28 LYS CE C 13 42.551 0.002 . 1 . . . . 176 K CE . 15939 1
284 . 1 1 28 28 LYS CG C 13 24.844 0.001 . 1 . . . . 176 K CG . 15939 1
285 . 1 1 28 28 LYS N N 15 115.928 0 . 1 . . . . 176 K N . 15939 1
286 . 1 1 29 29 ARG H H 1 7.327 0 . 1 . . . . 177 R H . 15939 1
287 . 1 1 29 29 ARG HA H 1 5.224 0.005 . 1 . . . . 177 R HA . 15939 1
288 . 1 1 29 29 ARG HB2 H 1 1.678 0.013 . 2 . . . . 177 R HB2 . 15939 1
289 . 1 1 29 29 ARG HB3 H 1 1.214 0.005 . 2 . . . . 177 R HB3 . 15939 1
290 . 1 1 29 29 ARG HD2 H 1 2.11 0.004 . 2 . . . . 177 R HD2 . 15939 1
291 . 1 1 29 29 ARG HD3 H 1 2.11 0.004 . 2 . . . . 177 R HD3 . 15939 1
292 . 1 1 29 29 ARG HG2 H 1 1.096 0.005 . 2 . . . . 177 R HG2 . 15939 1
293 . 1 1 29 29 ARG HG3 H 1 0.676 0.006 . 2 . . . . 177 R HG3 . 15939 1
294 . 1 1 29 29 ARG C C 13 173.722 0 . 1 . . . . 177 R C . 15939 1
295 . 1 1 29 29 ARG CA C 13 54.221 0 . 1 . . . . 177 R CA . 15939 1
296 . 1 1 29 29 ARG CB C 13 32.216 0.006 . 1 . . . . 177 R CB . 15939 1
297 . 1 1 29 29 ARG CD C 13 42.928 0 . 1 . . . . 177 R CD . 15939 1
298 . 1 1 29 29 ARG CG C 13 24.346 0.007 . 1 . . . . 177 R CG . 15939 1
299 . 1 1 29 29 ARG N N 15 112.633 0 . 1 . . . . 177 R N . 15939 1
300 . 1 1 30 30 LEU H H 1 8.561 0 . 1 . . . . 178 L H . 15939 1
301 . 1 1 30 30 LEU HA H 1 5.336 0.003 . 1 . . . . 178 L HA . 15939 1
302 . 1 1 30 30 LEU HB2 H 1 1.893 0.006 . 2 . . . . 178 L HB2 . 15939 1
303 . 1 1 30 30 LEU HB3 H 1 1.47 0.009 . 2 . . . . 178 L HB3 . 15939 1
304 . 1 1 30 30 LEU HD11 H 1 0.51 0.007 . 2 . . . . 178 L HD11 . 15939 1
305 . 1 1 30 30 LEU HD12 H 1 0.51 0.007 . 2 . . . . 178 L HD12 . 15939 1
306 . 1 1 30 30 LEU HD13 H 1 0.51 0.007 . 2 . . . . 178 L HD13 . 15939 1
307 . 1 1 30 30 LEU HD21 H 1 0.435 0.009 . 2 . . . . 178 L HD21 . 15939 1
308 . 1 1 30 30 LEU HD22 H 1 0.435 0.009 . 2 . . . . 178 L HD22 . 15939 1
309 . 1 1 30 30 LEU HD23 H 1 0.435 0.009 . 2 . . . . 178 L HD23 . 15939 1
310 . 1 1 30 30 LEU HG H 1 1.173 0.003 . 1 . . . . 178 L HG . 15939 1
311 . 1 1 30 30 LEU C C 13 177.17 0 . 1 . . . . 178 L C . 15939 1
312 . 1 1 30 30 LEU CA C 13 53.918 0 . 1 . . . . 178 L CA . 15939 1
313 . 1 1 30 30 LEU CB C 13 49.527 0 . 1 . . . . 178 L CB . 15939 1
314 . 1 1 30 30 LEU CD1 C 13 27.145 0 . 2 . . . . 178 L CD1 . 15939 1
315 . 1 1 30 30 LEU CD2 C 13 23.66 0 . 2 . . . . 178 L CD2 . 15939 1
316 . 1 1 30 30 LEU CG C 13 23.665 0 . 1 . . . . 178 L CG . 15939 1
317 . 1 1 30 30 LEU N N 15 119.812 0 . 1 . . . . 178 L N . 15939 1
318 . 1 1 31 31 THR H H 1 8.922 0 . 1 . . . . 179 T H . 15939 1
319 . 1 1 31 31 THR HA H 1 5.006 0.001 . 1 . . . . 179 T HA . 15939 1
320 . 1 1 31 31 THR HB H 1 4.626 0.004 . 1 . . . . 179 T HB . 15939 1
321 . 1 1 31 31 THR HG21 H 1 0.806 0.002 . 1 . . . . 179 T HG21 . 15939 1
322 . 1 1 31 31 THR HG22 H 1 0.806 0.002 . 1 . . . . 179 T HG22 . 15939 1
323 . 1 1 31 31 THR HG23 H 1 0.806 0.002 . 1 . . . . 179 T HG23 . 15939 1
324 . 1 1 31 31 THR C C 13 175.429 0 . 1 . . . . 179 T C . 15939 1
325 . 1 1 31 31 THR CA C 13 60.322 0 . 1 . . . . 179 T CA . 15939 1
326 . 1 1 31 31 THR CB C 13 70.76 0 . 1 . . . . 179 T CB . 15939 1
327 . 1 1 31 31 THR CG2 C 13 21.337 0 . 1 . . . . 179 T CG2 . 15939 1
328 . 1 1 31 31 THR N N 15 112.415 0 . 1 . . . . 179 T N . 15939 1
329 . 1 1 32 32 LEU H H 1 9.382 0 . 1 . . . . 180 L H . 15939 1
330 . 1 1 32 32 LEU HA H 1 3.708 0.003 . 1 . . . . 180 L HA . 15939 1
331 . 1 1 32 32 LEU HB2 H 1 1.758 0.007 . 2 . . . . 180 L HB2 . 15939 1
332 . 1 1 32 32 LEU HB3 H 1 1.509 0.005 . 2 . . . . 180 L HB3 . 15939 1
333 . 1 1 32 32 LEU HD11 H 1 0.83 0.003 . 2 . . . . 180 L HD11 . 15939 1
334 . 1 1 32 32 LEU HD12 H 1 0.83 0.003 . 2 . . . . 180 L HD12 . 15939 1
335 . 1 1 32 32 LEU HD13 H 1 0.83 0.003 . 2 . . . . 180 L HD13 . 15939 1
336 . 1 1 32 32 LEU HD21 H 1 0.433 0.005 . 2 . . . . 180 L HD21 . 15939 1
337 . 1 1 32 32 LEU HD22 H 1 0.433 0.005 . 2 . . . . 180 L HD22 . 15939 1
338 . 1 1 32 32 LEU HD23 H 1 0.433 0.005 . 2 . . . . 180 L HD23 . 15939 1
339 . 1 1 32 32 LEU HG H 1 0.94 0.005 . 1 . . . . 180 L HG . 15939 1
340 . 1 1 32 32 LEU C C 13 177.924 0 . 1 . . . . 180 L C . 15939 1
341 . 1 1 32 32 LEU CA C 13 58.501 0 . 1 . . . . 180 L CA . 15939 1
342 . 1 1 32 32 LEU CB C 13 41.593 0.001 . 1 . . . . 180 L CB . 15939 1
343 . 1 1 32 32 LEU CD1 C 13 25.629 0 . 2 . . . . 180 L CD1 . 15939 1
344 . 1 1 32 32 LEU CD2 C 13 23.561 0 . 2 . . . . 180 L CD2 . 15939 1
345 . 1 1 32 32 LEU CG C 13 26.627 0 . 1 . . . . 180 L CG . 15939 1
346 . 1 1 32 32 LEU N N 15 121.953 0 . 1 . . . . 180 L N . 15939 1
347 . 1 1 33 33 SER H H 1 8.4 0 . 1 . . . . 181 S H . 15939 1
348 . 1 1 33 33 SER HA H 1 3.978 0.001 . 1 . . . . 181 S HA . 15939 1
349 . 1 1 33 33 SER HB2 H 1 3.887 0.003 . 2 . . . . 181 S HB2 . 15939 1
350 . 1 1 33 33 SER HB3 H 1 3.887 0.003 . 2 . . . . 181 S HB3 . 15939 1
351 . 1 1 33 33 SER C C 13 177.338 0 . 1 . . . . 181 S C . 15939 1
352 . 1 1 33 33 SER CA C 13 62.597 0 . 1 . . . . 181 S CA . 15939 1
353 . 1 1 33 33 SER CB C 13 62.128 0 . 1 . . . . 181 S CB . 15939 1
354 . 1 1 33 33 SER N N 15 111.226 0 . 1 . . . . 181 S N . 15939 1
355 . 1 1 34 34 GLN H H 1 7.635 0 . 1 . . . . 182 Q H . 15939 1
356 . 1 1 34 34 GLN HA H 1 4.238 0.002 . 1 . . . . 182 Q HA . 15939 1
357 . 1 1 34 34 GLN HB2 H 1 2.194 0.003 . 2 . . . . 182 Q HB2 . 15939 1
358 . 1 1 34 34 GLN HB3 H 1 2.194 0.003 . 2 . . . . 182 Q HB3 . 15939 1
359 . 1 1 34 34 GLN HG2 H 1 2.615 0.002 . 2 . . . . 182 Q HG2 . 15939 1
360 . 1 1 34 34 GLN HG3 H 1 2.615 0.002 . 2 . . . . 182 Q HG3 . 15939 1
361 . 1 1 34 34 GLN C C 13 179.966 0 . 1 . . . . 182 Q C . 15939 1
362 . 1 1 34 34 GLN CA C 13 58.452 0 . 1 . . . . 182 Q CA . 15939 1
363 . 1 1 34 34 GLN CB C 13 34.86 0 . 1 . . . . 182 Q CB . 15939 1
364 . 1 1 34 34 GLN CG C 13 30.308 0 . 1 . . . . 182 Q CG . 15939 1
365 . 1 1 34 34 GLN N N 15 120.083 0 . 1 . . . . 182 Q N . 15939 1
366 . 1 1 35 35 ILE H H 1 8.381 0 . 1 . . . . 183 I H . 15939 1
367 . 1 1 35 35 ILE HA H 1 3.573 0.002 . 1 . . . . 183 I HA . 15939 1
368 . 1 1 35 35 ILE HB H 1 1.987 0.007 . 1 . . . . 183 I HB . 15939 1
369 . 1 1 35 35 ILE HD11 H 1 0.438 0 . 1 . . . . 183 I HD11 . 15939 1
370 . 1 1 35 35 ILE HD12 H 1 0.438 0 . 1 . . . . 183 I HD12 . 15939 1
371 . 1 1 35 35 ILE HD13 H 1 0.438 0 . 1 . . . . 183 I HD13 . 15939 1
372 . 1 1 35 35 ILE HG12 H 1 0.445 0.003 . 2 . . . . 183 I HG12 . 15939 1
373 . 1 1 35 35 ILE HG13 H 1 0.445 0.003 . 2 . . . . 183 I HG13 . 15939 1
374 . 1 1 35 35 ILE HG21 H 1 0.717 0.002 . 1 . . . . 183 I HG21 . 15939 1
375 . 1 1 35 35 ILE HG22 H 1 0.717 0.002 . 1 . . . . 183 I HG22 . 15939 1
376 . 1 1 35 35 ILE HG23 H 1 0.717 0.002 . 1 . . . . 183 I HG23 . 15939 1
377 . 1 1 35 35 ILE C C 13 177.723 0 . 1 . . . . 183 I C . 15939 1
378 . 1 1 35 35 ILE CA C 13 66.521 0 . 1 . . . . 183 I CA . 15939 1
379 . 1 1 35 35 ILE CB C 13 37.59 0 . 1 . . . . 183 I CB . 15939 1
380 . 1 1 35 35 ILE CD1 C 13 13.86 0 . 1 . . . . 183 I CD1 . 15939 1
381 . 1 1 35 35 ILE CG1 C 13 30.939 0 . 1 . . . . 183 I CG1 . 15939 1
382 . 1 1 35 35 ILE CG2 C 13 18.55 0 . 1 . . . . 183 I CG2 . 15939 1
383 . 1 1 35 35 ILE N N 15 124.427 0 . 1 . . . . 183 I N . 15939 1
384 . 1 1 36 36 TYR H H 1 8.148 0 . 1 . . . . 184 Y H . 15939 1
385 . 1 1 36 36 TYR HA H 1 4.543 0.002 . 1 . . . . 184 Y HA . 15939 1
386 . 1 1 36 36 TYR HB2 H 1 3.443 0.002 . 2 . . . . 184 Y HB2 . 15939 1
387 . 1 1 36 36 TYR HB3 H 1 3.292 0 . 2 . . . . 184 Y HB3 . 15939 1
388 . 1 1 36 36 TYR C C 13 178.124 0 . 1 . . . . 184 Y C . 15939 1
389 . 1 1 36 36 TYR CA C 13 59.3 0 . 1 . . . . 184 Y CA . 15939 1
390 . 1 1 36 36 TYR CB C 13 36.735 0 . 1 . . . . 184 Y CB . 15939 1
391 . 1 1 36 36 TYR N N 15 118.207 0 . 1 . . . . 184 Y N . 15939 1
392 . 1 1 37 37 GLU H H 1 8.201 0 . 1 . . . . 185 E H . 15939 1
393 . 1 1 37 37 GLU HA H 1 4.007 0.002 . 1 . . . . 185 E HA . 15939 1
394 . 1 1 37 37 GLU HB2 H 1 2.601 0.002 . 2 . . . . 185 E HB2 . 15939 1
395 . 1 1 37 37 GLU HB3 H 1 2.366 0.003 . 2 . . . . 185 E HB3 . 15939 1
396 . 1 1 37 37 GLU HG2 H 1 2.205 0.003 . 2 . . . . 185 E HG2 . 15939 1
397 . 1 1 37 37 GLU HG3 H 1 2.205 0.003 . 2 . . . . 185 E HG3 . 15939 1
398 . 1 1 37 37 GLU C C 13 178.476 0 . 1 . . . . 185 E C . 15939 1
399 . 1 1 37 37 GLU CA C 13 59.447 0 . 1 . . . . 185 E CA . 15939 1
400 . 1 1 37 37 GLU CB C 13 36.577 0.003 . 1 . . . . 185 E CB . 15939 1
401 . 1 1 37 37 GLU CG C 13 29.695 0 . 1 . . . . 185 E CG . 15939 1
402 . 1 1 37 37 GLU N N 15 117.403 0.012 . 1 . . . . 185 E N . 15939 1
403 . 1 1 38 38 TRP H H 1 8.196 0 . 1 . . . . 186 W H . 15939 1
404 . 1 1 38 38 TRP HA H 1 4.441 0 . 1 . . . . 186 W HA . 15939 1
405 . 1 1 38 38 TRP HB2 H 1 3.569 0 . 2 . . . . 186 W HB2 . 15939 1
406 . 1 1 38 38 TRP HB3 H 1 3.306 0 . 2 . . . . 186 W HB3 . 15939 1
407 . 1 1 38 38 TRP C C 13 178.041 0 . 1 . . . . 186 W C . 15939 1
408 . 1 1 38 38 TRP CA C 13 62.779 0 . 1 . . . . 186 W CA . 15939 1
409 . 1 1 38 38 TRP CB C 13 29.284 0 . 1 . . . . 186 W CB . 15939 1
410 . 1 1 38 38 TRP N N 15 121.151 0 . 1 . . . . 186 W N . 15939 1
411 . 1 1 39 39 MET H H 1 8.217 0 . 1 . . . . 187 M H . 15939 1
412 . 1 1 39 39 MET HA H 1 3.982 0.004 . 1 . . . . 187 M HA . 15939 1
413 . 1 1 39 39 MET HB2 H 1 2.352 0.002 . 2 . . . . 187 M HB2 . 15939 1
414 . 1 1 39 39 MET HB3 H 1 2.352 0.002 . 2 . . . . 187 M HB3 . 15939 1
415 . 1 1 39 39 MET HE1 H 1 1.602 0.002 . 1 . . . . 187 M HE1 . 15939 1
416 . 1 1 39 39 MET HE2 H 1 1.602 0.002 . 1 . . . . 187 M HE2 . 15939 1
417 . 1 1 39 39 MET HE3 H 1 1.602 0.002 . 1 . . . . 187 M HE3 . 15939 1
418 . 1 1 39 39 MET HG2 H 1 2.894 0.001 . 2 . . . . 187 M HG2 . 15939 1
419 . 1 1 39 39 MET HG3 H 1 2.786 0.003 . 2 . . . . 187 M HG3 . 15939 1
420 . 1 1 39 39 MET C C 13 177.338 0 . 1 . . . . 187 M C . 15939 1
421 . 1 1 39 39 MET CA C 13 58.022 0 . 1 . . . . 187 M CA . 15939 1
422 . 1 1 39 39 MET CB C 13 31.648 0 . 1 . . . . 187 M CB . 15939 1
423 . 1 1 39 39 MET CE C 13 18.598 0 . 1 . . . . 187 M CE . 15939 1
424 . 1 1 39 39 MET CG C 13 33.606 0 . 1 . . . . 187 M CG . 15939 1
425 . 1 1 39 39 MET N N 15 117.026 0 . 1 . . . . 187 M N . 15939 1
426 . 1 1 40 40 VAL H H 1 7.403 0 . 1 . . . . 188 V H . 15939 1
427 . 1 1 40 40 VAL HA H 1 3.389 0.004 . 1 . . . . 188 V HA . 15939 1
428 . 1 1 40 40 VAL HB H 1 2.038 0.003 . 1 . . . . 188 V HB . 15939 1
429 . 1 1 40 40 VAL HG11 H 1 1.098 0.004 . 2 . . . . 188 V HG11 . 15939 1
430 . 1 1 40 40 VAL HG12 H 1 1.098 0.004 . 2 . . . . 188 V HG12 . 15939 1
431 . 1 1 40 40 VAL HG13 H 1 1.098 0.004 . 2 . . . . 188 V HG13 . 15939 1
432 . 1 1 40 40 VAL HG21 H 1 0.982 0.004 . 2 . . . . 188 V HG21 . 15939 1
433 . 1 1 40 40 VAL HG22 H 1 0.982 0.004 . 2 . . . . 188 V HG22 . 15939 1
434 . 1 1 40 40 VAL HG23 H 1 0.982 0.004 . 2 . . . . 188 V HG23 . 15939 1
435 . 1 1 40 40 VAL C C 13 177.405 0 . 1 . . . . 188 V C . 15939 1
436 . 1 1 40 40 VAL CA C 13 64.699 0 . 1 . . . . 188 V CA . 15939 1
437 . 1 1 40 40 VAL CB C 13 32.169 0 . 1 . . . . 188 V CB . 15939 1
438 . 1 1 40 40 VAL CG1 C 13 22.665 0 . 2 . . . . 188 V CG1 . 15939 1
439 . 1 1 40 40 VAL CG2 C 13 21.51 0 . 2 . . . . 188 V CG2 . 15939 1
440 . 1 1 40 40 VAL N N 15 114.539 0 . 1 . . . . 188 V N . 15939 1
441 . 1 1 41 41 ARG H H 1 7.689 0 . 1 . . . . 189 R H . 15939 1
442 . 1 1 41 41 ARG HA H 1 4.067 0.002 . 1 . . . . 189 R HA . 15939 1
443 . 1 1 41 41 ARG HB2 H 1 1.794 0.008 . 2 . . . . 189 R HB2 . 15939 1
444 . 1 1 41 41 ARG HB3 H 1 1.794 0.008 . 2 . . . . 189 R HB3 . 15939 1
445 . 1 1 41 41 ARG HD2 H 1 3.199 0.005 . 2 . . . . 189 R HD2 . 15939 1
446 . 1 1 41 41 ARG HD3 H 1 3.135 0.006 . 2 . . . . 189 R HD3 . 15939 1
447 . 1 1 41 41 ARG HG2 H 1 1.612 0.003 . 2 . . . . 189 R HG2 . 15939 1
448 . 1 1 41 41 ARG HG3 H 1 1.612 0.003 . 2 . . . . 189 R HG3 . 15939 1
449 . 1 1 41 41 ARG C C 13 179.029 0 . 1 . . . . 189 R C . 15939 1
450 . 1 1 41 41 ARG CA C 13 58.383 0 . 1 . . . . 189 R CA . 15939 1
451 . 1 1 41 41 ARG CB C 13 31.695 0 . 1 . . . . 189 R CB . 15939 1
452 . 1 1 41 41 ARG CD C 13 43.477 0 . 1 . . . . 189 R CD . 15939 1
453 . 1 1 41 41 ARG CG C 13 27.64 0 . 1 . . . . 189 R CG . 15939 1
454 . 1 1 41 41 ARG N N 15 118.418 0.002 . 1 . . . . 189 R N . 15939 1
455 . 1 1 42 42 CYS H H 1 8.009 0 . 1 . . . . 190 C H . 15939 1
456 . 1 1 42 42 CYS HA H 1 4.04 0.002 . 1 . . . . 190 C HA . 15939 1
457 . 1 1 42 42 CYS HB2 H 1 2.128 0.003 . 2 . . . . 190 C HB2 . 15939 1
458 . 1 1 42 42 CYS HB3 H 1 1.01 0.003 . 2 . . . . 190 C HB3 . 15939 1
459 . 1 1 42 42 CYS C C 13 174.341 0 . 1 . . . . 190 C C . 15939 1
460 . 1 1 42 42 CYS CA C 13 59.84 0 . 1 . . . . 190 C CA . 15939 1
461 . 1 1 42 42 CYS CB C 13 28.453 0 . 1 . . . . 190 C CB . 15939 1
462 . 1 1 42 42 CYS N N 15 112.753 0 . 1 . . . . 190 C N . 15939 1
463 . 1 1 43 43 VAL H H 1 7.824 0 . 1 . . . . 191 V H . 15939 1
464 . 1 1 43 43 VAL HA H 1 4.301 0.003 . 1 . . . . 191 V HA . 15939 1
465 . 1 1 43 43 VAL HB H 1 2.455 0.001 . 1 . . . . 191 V HB . 15939 1
466 . 1 1 43 43 VAL HG11 H 1 0.843 0.001 . 2 . . . . 191 V HG11 . 15939 1
467 . 1 1 43 43 VAL HG12 H 1 0.843 0.001 . 2 . . . . 191 V HG12 . 15939 1
468 . 1 1 43 43 VAL HG13 H 1 0.843 0.001 . 2 . . . . 191 V HG13 . 15939 1
469 . 1 1 43 43 VAL HG21 H 1 0.748 0.004 . 2 . . . . 191 V HG21 . 15939 1
470 . 1 1 43 43 VAL HG22 H 1 0.748 0.004 . 2 . . . . 191 V HG22 . 15939 1
471 . 1 1 43 43 VAL HG23 H 1 0.748 0.004 . 2 . . . . 191 V HG23 . 15939 1
472 . 1 1 43 43 VAL CA C 13 59.401 0 . 1 . . . . 191 V CA . 15939 1
473 . 1 1 43 43 VAL CB C 13 31.887 0 . 1 . . . . 191 V CB . 15939 1
474 . 1 1 43 43 VAL CG1 C 13 22.336 0 . 2 . . . . 191 V CG1 . 15939 1
475 . 1 1 43 43 VAL CG2 C 13 21.62 0 . 2 . . . . 191 V CG2 . 15939 1
476 . 1 1 43 43 VAL N N 15 121.987 0.019 . 1 . . . . 191 V N . 15939 1
477 . 1 1 44 44 PRO HA H 1 4.007 0.003 . 1 . . . . 192 P HA . 15939 1
478 . 1 1 44 44 PRO HB2 H 1 2.285 0.001 . 2 . . . . 192 P HB2 . 15939 1
479 . 1 1 44 44 PRO HB3 H 1 1.902 0.009 . 2 . . . . 192 P HB3 . 15939 1
480 . 1 1 44 44 PRO HD2 H 1 3.774 0.008 . 2 . . . . 192 P HD2 . 15939 1
481 . 1 1 44 44 PRO HD3 H 1 3.586 0.002 . 2 . . . . 192 P HD3 . 15939 1
482 . 1 1 44 44 PRO HG2 H 1 2.012 0.005 . 2 . . . . 192 P HG2 . 15939 1
483 . 1 1 44 44 PRO HG3 H 1 2.012 0.005 . 2 . . . . 192 P HG3 . 15939 1
484 . 1 1 44 44 PRO C C 13 177.472 0 . 1 . . . . 192 P C . 15939 1
485 . 1 1 44 44 PRO CA C 13 65.801 0 . 1 . . . . 192 P CA . 15939 1
486 . 1 1 44 44 PRO CB C 13 32.025 0.002 . 1 . . . . 192 P CB . 15939 1
487 . 1 1 44 44 PRO CD C 13 50.805 0.044 . 1 . . . . 192 P CD . 15939 1
488 . 1 1 44 44 PRO CG C 13 27.274 0 . 1 . . . . 192 P CG . 15939 1
489 . 1 1 45 45 TYR H H 1 7.755 0 . 1 . . . . 193 Y H . 15939 1
490 . 1 1 45 45 TYR HA H 1 4 0.002 . 1 . . . . 193 Y HA . 15939 1
491 . 1 1 45 45 TYR HB2 H 1 2.893 0.004 . 2 . . . . 193 Y HB2 . 15939 1
492 . 1 1 45 45 TYR HB3 H 1 2.083 0.005 . 2 . . . . 193 Y HB3 . 15939 1
493 . 1 1 45 45 TYR C C 13 175.396 0 . 1 . . . . 193 Y C . 15939 1
494 . 1 1 45 45 TYR CA C 13 60.075 0 . 1 . . . . 193 Y CA . 15939 1
495 . 1 1 45 45 TYR CB C 13 38.796 0.002 . 1 . . . . 193 Y CB . 15939 1
496 . 1 1 45 45 TYR N N 15 115.305 0 . 1 . . . . 193 Y N . 15939 1
497 . 1 1 46 46 PHE H H 1 7.448 0 . 1 . . . . 194 F H . 15939 1
498 . 1 1 46 46 PHE HA H 1 3.927 0.004 . 1 . . . . 194 F HA . 15939 1
499 . 1 1 46 46 PHE HB2 H 1 2.456 0.001 . 2 . . . . 194 F HB2 . 15939 1
500 . 1 1 46 46 PHE HB3 H 1 2.361 0.004 . 2 . . . . 194 F HB3 . 15939 1
501 . 1 1 46 46 PHE C C 13 175.831 0 . 1 . . . . 194 F C . 15939 1
502 . 1 1 46 46 PHE CA C 13 58.026 0 . 1 . . . . 194 F CA . 15939 1
503 . 1 1 46 46 PHE CB C 13 37.985 0 . 1 . . . . 194 F CB . 15939 1
504 . 1 1 46 46 PHE N N 15 113.918 0 . 1 . . . . 194 F N . 15939 1
505 . 1 1 47 47 LYS H H 1 7.494 0 . 1 . . . . 195 K H . 15939 1
506 . 1 1 47 47 LYS HA H 1 4.202 0.004 . 1 . . . . 195 K HA . 15939 1
507 . 1 1 47 47 LYS HB2 H 1 1.978 0.002 . 2 . . . . 195 K HB2 . 15939 1
508 . 1 1 47 47 LYS HB3 H 1 1.978 0.002 . 2 . . . . 195 K HB3 . 15939 1
509 . 1 1 47 47 LYS HD2 H 1 1.784 0.003 . 2 . . . . 195 K HD2 . 15939 1
510 . 1 1 47 47 LYS HD3 H 1 1.646 0.003 . 2 . . . . 195 K HD3 . 15939 1
511 . 1 1 47 47 LYS HE2 H 1 2.904 0.005 . 2 . . . . 195 K HE2 . 15939 1
512 . 1 1 47 47 LYS HE3 H 1 2.904 0.005 . 2 . . . . 195 K HE3 . 15939 1
513 . 1 1 47 47 LYS HG2 H 1 1.412 0.003 . 2 . . . . 195 K HG2 . 15939 1
514 . 1 1 47 47 LYS HG3 H 1 1.412 0.003 . 2 . . . . 195 K HG3 . 15939 1
515 . 1 1 47 47 LYS C C 13 177.271 0 . 1 . . . . 195 K C . 15939 1
516 . 1 1 47 47 LYS CA C 13 58.601 0 . 1 . . . . 195 K CA . 15939 1
517 . 1 1 47 47 LYS CB C 13 32.784 0 . 1 . . . . 195 K CB . 15939 1
518 . 1 1 47 47 LYS CD C 13 29.025 0 . 1 . . . . 195 K CD . 15939 1
519 . 1 1 47 47 LYS CE C 13 41.823 0 . 1 . . . . 195 K CE . 15939 1
520 . 1 1 47 47 LYS CG C 13 24.388 0 . 1 . . . . 195 K CG . 15939 1
521 . 1 1 47 47 LYS N N 15 120.263 0 . 1 . . . . 195 K N . 15939 1
522 . 1 1 48 48 ASP H H 1 8.146 0 . 1 . . . . 196 D H . 15939 1
523 . 1 1 48 48 ASP HA H 1 4.737 0 . 1 . . . . 196 D HA . 15939 1
524 . 1 1 48 48 ASP HB2 H 1 2.817 0.009 . 2 . . . . 196 D HB2 . 15939 1
525 . 1 1 48 48 ASP HB3 H 1 2.644 0.004 . 2 . . . . 196 D HB3 . 15939 1
526 . 1 1 48 48 ASP C C 13 176.568 0 . 1 . . . . 196 D C . 15939 1
527 . 1 1 48 48 ASP CA C 13 53.534 0 . 1 . . . . 196 D CA . 15939 1
528 . 1 1 48 48 ASP CB C 13 40.458 0.002 . 1 . . . . 196 D CB . 15939 1
529 . 1 1 48 48 ASP N N 15 116.878 0 . 1 . . . . 196 D N . 15939 1
530 . 1 1 49 49 LYS H H 1 7.812 0 . 1 . . . . 197 K H . 15939 1
531 . 1 1 49 49 LYS HA H 1 4.675 0.001 . 1 . . . . 197 K HA . 15939 1
532 . 1 1 49 49 LYS HB2 H 1 2.194 0.004 . 2 . . . . 197 K HB2 . 15939 1
533 . 1 1 49 49 LYS HB3 H 1 1.629 0.005 . 2 . . . . 197 K HB3 . 15939 1
534 . 1 1 49 49 LYS HD2 H 1 1.619 0 . 2 . . . . 197 K HD2 . 15939 1
535 . 1 1 49 49 LYS HD3 H 1 1.251 0.002 . 2 . . . . 197 K HD3 . 15939 1
536 . 1 1 49 49 LYS HE2 H 1 2.866 0.01 . 2 . . . . 197 K HE2 . 15939 1
537 . 1 1 49 49 LYS HE3 H 1 2.695 0.004 . 2 . . . . 197 K HE3 . 15939 1
538 . 1 1 49 49 LYS HG2 H 1 1.414 0.048 . 2 . . . . 197 K HG2 . 15939 1
539 . 1 1 49 49 LYS HG3 H 1 1.226 0 . 2 . . . . 197 K HG3 . 15939 1
540 . 1 1 49 49 LYS C C 13 177.02 0 . 1 . . . . 197 K C . 15939 1
541 . 1 1 49 49 LYS CA C 13 55.282 0 . 1 . . . . 197 K CA . 15939 1
542 . 1 1 49 49 LYS CB C 13 32.692 0 . 1 . . . . 197 K CB . 15939 1
543 . 1 1 49 49 LYS CD C 13 28.678 0.013 . 1 . . . . 197 K CD . 15939 1
544 . 1 1 49 49 LYS CE C 13 42.045 0.004 . 1 . . . . 197 K CE . 15939 1
545 . 1 1 49 49 LYS CG C 13 24.786 0.002 . 1 . . . . 197 K CG . 15939 1
546 . 1 1 49 49 LYS N N 15 119.681 0 . 1 . . . . 197 K N . 15939 1
547 . 1 1 50 50 GLY H H 1 8.564 0 . 1 . . . . 198 G H . 15939 1
548 . 1 1 50 50 GLY HA2 H 1 4.214 0.002 . 2 . . . . 198 G HA2 . 15939 1
549 . 1 1 50 50 GLY HA3 H 1 3.948 0.005 . 2 . . . . 198 G HA3 . 15939 1
550 . 1 1 50 50 GLY C C 13 174.308 0 . 1 . . . . 198 G C . 15939 1
551 . 1 1 50 50 GLY CA C 13 46.074 0.002 . 1 . . . . 198 G CA . 15939 1
552 . 1 1 50 50 GLY N N 15 108.033 0 . 1 . . . . 198 G N . 15939 1
553 . 1 1 51 51 ASP H H 1 8.181 0 . 1 . . . . 199 D H . 15939 1
554 . 1 1 51 51 ASP HA H 1 4.74 0.001 . 1 . . . . 199 D HA . 15939 1
555 . 1 1 51 51 ASP HB2 H 1 2.739 0.004 . 2 . . . . 199 D HB2 . 15939 1
556 . 1 1 51 51 ASP HB3 H 1 2.397 0.007 . 2 . . . . 199 D HB3 . 15939 1
557 . 1 1 51 51 ASP CA C 13 53.62 0 . 1 . . . . 199 D CA . 15939 1
558 . 1 1 51 51 ASP CB C 13 41.07 0.003 . 1 . . . . 199 D CB . 15939 1
559 . 1 1 51 51 ASP N N 15 119.394 0 . 1 . . . . 199 D N . 15939 1
560 . 1 1 52 52 SER HA H 1 4.177 0.004 . 1 . . . . 200 S HA . 15939 1
561 . 1 1 52 52 SER HB2 H 1 3.902 0.002 . 2 . . . . 200 S HB2 . 15939 1
562 . 1 1 52 52 SER HB3 H 1 3.902 0.002 . 2 . . . . 200 S HB3 . 15939 1
563 . 1 1 52 52 SER C C 13 175.329 0 . 1 . . . . 200 S C . 15939 1
564 . 1 1 52 52 SER CA C 13 60.158 0 . 1 . . . . 200 S CA . 15939 1
565 . 1 1 52 52 SER CB C 13 63.305 0 . 1 . . . . 200 S CB . 15939 1
566 . 1 1 53 53 ASN H H 1 8.514 0 . 1 . . . . 201 N H . 15939 1
567 . 1 1 53 53 ASN HA H 1 4.649 0.005 . 1 . . . . 201 N HA . 15939 1
568 . 1 1 53 53 ASN HB2 H 1 2.847 0.005 . 2 . . . . 201 N HB2 . 15939 1
569 . 1 1 53 53 ASN HB3 H 1 2.847 0.005 . 2 . . . . 201 N HB3 . 15939 1
570 . 1 1 53 53 ASN C C 13 176.685 0 . 1 . . . . 201 N C . 15939 1
571 . 1 1 53 53 ASN CA C 13 54.446 0 . 1 . . . . 201 N CA . 15939 1
572 . 1 1 53 53 ASN CB C 13 38.572 0 . 1 . . . . 201 N CB . 15939 1
573 . 1 1 53 53 ASN N N 15 119.667 0 . 1 . . . . 201 N N . 15939 1
574 . 1 1 54 54 SER H H 1 8.322 0 . 1 . . . . 202 S H . 15939 1
575 . 1 1 54 54 SER HA H 1 4.402 0.006 . 1 . . . . 202 S HA . 15939 1
576 . 1 1 54 54 SER HB2 H 1 3.904 0.004 . 2 . . . . 202 S HB2 . 15939 1
577 . 1 1 54 54 SER HB3 H 1 3.904 0.004 . 2 . . . . 202 S HB3 . 15939 1
578 . 1 1 54 54 SER C C 13 175.429 0 . 1 . . . . 202 S C . 15939 1
579 . 1 1 54 54 SER CA C 13 59.571 0 . 1 . . . . 202 S CA . 15939 1
580 . 1 1 54 54 SER CB C 13 63.381 0 . 1 . . . . 202 S CB . 15939 1
581 . 1 1 54 54 SER N N 15 115.85 0 . 1 . . . . 202 S N . 15939 1
582 . 1 1 55 55 SER H H 1 8.118 0 . 1 . . . . 203 S H . 15939 1
583 . 1 1 55 55 SER HA H 1 4.275 0.003 . 1 . . . . 203 S HA . 15939 1
584 . 1 1 55 55 SER HB2 H 1 3.988 0.01 . 2 . . . . 203 S HB2 . 15939 1
585 . 1 1 55 55 SER HB3 H 1 3.487 0.002 . 2 . . . . 203 S HB3 . 15939 1
586 . 1 1 55 55 SER C C 13 174.241 0 . 1 . . . . 203 S C . 15939 1
587 . 1 1 55 55 SER CA C 13 58.924 0 . 1 . . . . 203 S CA . 15939 1
588 . 1 1 55 55 SER CB C 13 63.935 0.004 . 1 . . . . 203 S CB . 15939 1
589 . 1 1 55 55 SER N N 15 115.946 0 . 1 . . . . 203 S N . 15939 1
590 . 1 1 56 56 ALA H H 1 7.573 0 . 1 . . . . 204 A H . 15939 1
591 . 1 1 56 56 ALA HA H 1 3.973 0.004 . 1 . . . . 204 A HA . 15939 1
592 . 1 1 56 56 ALA HB1 H 1 1.339 0.003 . 1 . . . . 204 A HB1 . 15939 1
593 . 1 1 56 56 ALA HB2 H 1 1.339 0.003 . 1 . . . . 204 A HB2 . 15939 1
594 . 1 1 56 56 ALA HB3 H 1 1.339 0.003 . 1 . . . . 204 A HB3 . 15939 1
595 . 1 1 56 56 ALA C C 13 179.246 0 . 1 . . . . 204 A C . 15939 1
596 . 1 1 56 56 ALA CA C 13 53.994 0 . 1 . . . . 204 A CA . 15939 1
597 . 1 1 56 56 ALA CB C 13 18.753 0 . 1 . . . . 204 A CB . 15939 1
598 . 1 1 56 56 ALA N N 15 123.972 0 . 1 . . . . 204 A N . 15939 1
599 . 1 1 57 57 GLY H H 1 8.258 0 . 1 . . . . 205 G H . 15939 1
600 . 1 1 57 57 GLY HA2 H 1 4.012 0 . 2 . . . . 205 G HA2 . 15939 1
601 . 1 1 57 57 GLY HA3 H 1 3.905 0.001 . 2 . . . . 205 G HA3 . 15939 1
602 . 1 1 57 57 GLY C C 13 176.551 0 . 1 . . . . 205 G C . 15939 1
603 . 1 1 57 57 GLY CA C 13 46.842 0 . 1 . . . . 205 G CA . 15939 1
604 . 1 1 57 57 GLY N N 15 106.632 0 . 1 . . . . 205 G N . 15939 1
605 . 1 1 58 58 TRP H H 1 8.155 0 . 1 . . . . 206 W H . 15939 1
606 . 1 1 58 58 TRP HA H 1 4.546 0.001 . 1 . . . . 206 W HA . 15939 1
607 . 1 1 58 58 TRP HB2 H 1 3.537 0.006 . 2 . . . . 206 W HB2 . 15939 1
608 . 1 1 58 58 TRP HB3 H 1 3.325 0.002 . 2 . . . . 206 W HB3 . 15939 1
609 . 1 1 58 58 TRP C C 13 174.893 0 . 1 . . . . 206 W C . 15939 1
610 . 1 1 58 58 TRP CA C 13 59.302 0 . 1 . . . . 206 W CA . 15939 1
611 . 1 1 58 58 TRP CB C 13 28.769 0.002 . 1 . . . . 206 W CB . 15939 1
612 . 1 1 58 58 TRP N N 15 122.576 0 . 1 . . . . 206 W N . 15939 1
613 . 1 1 59 59 LYS H H 1 7.441 0 . 1 . . . . 207 K H . 15939 1
614 . 1 1 59 59 LYS HA H 1 3.381 0.005 . 1 . . . . 207 K HA . 15939 1
615 . 1 1 59 59 LYS HB2 H 1 1.167 0.003 . 2 . . . . 207 K HB2 . 15939 1
616 . 1 1 59 59 LYS HB3 H 1 1.139 0.003 . 2 . . . . 207 K HB3 . 15939 1
617 . 1 1 59 59 LYS HD2 H 1 0.756 0.009 . 2 . . . . 207 K HD2 . 15939 1
618 . 1 1 59 59 LYS HD3 H 1 0.638 0.006 . 2 . . . . 207 K HD3 . 15939 1
619 . 1 1 59 59 LYS HE2 H 1 2.029 0.003 . 2 . . . . 207 K HE2 . 15939 1
620 . 1 1 59 59 LYS HE3 H 1 1.948 0.005 . 2 . . . . 207 K HE3 . 15939 1
621 . 1 1 59 59 LYS C C 13 179.598 0 . 1 . . . . 207 K C . 15939 1
622 . 1 1 59 59 LYS CA C 13 60.564 0 . 1 . . . . 207 K CA . 15939 1
623 . 1 1 59 59 LYS CB C 13 31.474 0.002 . 1 . . . . 207 K CB . 15939 1
624 . 1 1 59 59 LYS CD C 13 29.153 0 . 1 . . . . 207 K CD . 15939 1
625 . 1 1 59 59 LYS CE C 13 41.567 0 . 1 . . . . 207 K CE . 15939 1
626 . 1 1 59 59 LYS N N 15 122.16 0 . 1 . . . . 207 K N . 15939 1
627 . 1 1 60 60 ASN H H 1 7.791 0 . 1 . . . . 208 N H . 15939 1
628 . 1 1 60 60 ASN HA H 1 4.358 0.002 . 1 . . . . 208 N HA . 15939 1
629 . 1 1 60 60 ASN HB2 H 1 2.826 0.001 . 2 . . . . 208 N HB2 . 15939 1
630 . 1 1 60 60 ASN HB3 H 1 2.826 0.001 . 2 . . . . 208 N HB3 . 15939 1
631 . 1 1 60 60 ASN C C 13 177.706 0 . 1 . . . . 208 N C . 15939 1
632 . 1 1 60 60 ASN CA C 13 56.063 0 . 1 . . . . 208 N CA . 15939 1
633 . 1 1 60 60 ASN CB C 13 37.961 0 . 1 . . . . 208 N CB . 15939 1
634 . 1 1 60 60 ASN N N 15 118.836 0 . 1 . . . . 208 N N . 15939 1
635 . 1 1 61 61 SER H H 1 8.103 0 . 1 . . . . 209 S H . 15939 1
636 . 1 1 61 61 SER HA H 1 4.223 0.005 . 1 . . . . 209 S HA . 15939 1
637 . 1 1 61 61 SER HB2 H 1 3.749 0.003 . 2 . . . . 209 S HB2 . 15939 1
638 . 1 1 61 61 SER HB3 H 1 3.226 0.006 . 2 . . . . 209 S HB3 . 15939 1
639 . 1 1 61 61 SER C C 13 177.522 0 . 1 . . . . 209 S C . 15939 1
640 . 1 1 61 61 SER CA C 13 62.348 0 . 1 . . . . 209 S CA . 15939 1
641 . 1 1 61 61 SER CB C 13 62.133 0.001 . 1 . . . . 209 S CB . 15939 1
642 . 1 1 61 61 SER N N 15 117.402 0 . 1 . . . . 209 S N . 15939 1
643 . 1 1 62 62 ILE H H 1 8.259 0 . 1 . . . . 210 I H . 15939 1
644 . 1 1 62 62 ILE HA H 1 3.518 0.003 . 1 . . . . 210 I HA . 15939 1
645 . 1 1 62 62 ILE HB H 1 2.359 0.007 . 1 . . . . 210 I HB . 15939 1
646 . 1 1 62 62 ILE HD11 H 1 1.026 0.002 . 1 . . . . 210 I HD11 . 15939 1
647 . 1 1 62 62 ILE HD12 H 1 1.026 0.002 . 1 . . . . 210 I HD12 . 15939 1
648 . 1 1 62 62 ILE HD13 H 1 1.026 0.002 . 1 . . . . 210 I HD13 . 15939 1
649 . 1 1 62 62 ILE HG12 H 1 1.832 0.005 . 2 . . . . 210 I HG12 . 15939 1
650 . 1 1 62 62 ILE HG13 H 1 1.444 0.006 . 2 . . . . 210 I HG13 . 15939 1
651 . 1 1 62 62 ILE HG21 H 1 0.686 0.001 . 1 . . . . 210 I HG21 . 15939 1
652 . 1 1 62 62 ILE HG22 H 1 0.686 0.001 . 1 . . . . 210 I HG22 . 15939 1
653 . 1 1 62 62 ILE HG23 H 1 0.686 0.001 . 1 . . . . 210 I HG23 . 15939 1
654 . 1 1 62 62 ILE C C 13 176.333 0 . 1 . . . . 210 I C . 15939 1
655 . 1 1 62 62 ILE CA C 13 64.37 0 . 1 . . . . 210 I CA . 15939 1
656 . 1 1 62 62 ILE CB C 13 36.606 0.038 . 1 . . . . 210 I CB . 15939 1
657 . 1 1 62 62 ILE CD1 C 13 12.926 0 . 1 . . . . 210 I CD1 . 15939 1
658 . 1 1 62 62 ILE CG1 C 13 28.998 0.003 . 1 . . . . 210 I CG1 . 15939 1
659 . 1 1 62 62 ILE CG2 C 13 16.898 0 . 1 . . . . 210 I CG2 . 15939 1
660 . 1 1 62 62 ILE N N 15 124.781 0 . 1 . . . . 210 I N . 15939 1
661 . 1 1 63 63 ARG H H 1 7.838 0 . 1 . . . . 211 R H . 15939 1
662 . 1 1 63 63 ARG HA H 1 3.662 0.003 . 1 . . . . 211 R HA . 15939 1
663 . 1 1 63 63 ARG HB2 H 1 1.925 0.006 . 2 . . . . 211 R HB2 . 15939 1
664 . 1 1 63 63 ARG HB3 H 1 1.925 0.006 . 2 . . . . 211 R HB3 . 15939 1
665 . 1 1 63 63 ARG HD2 H 1 3.248 0.007 . 2 . . . . 211 R HD2 . 15939 1
666 . 1 1 63 63 ARG HD3 H 1 3.248 0.007 . 2 . . . . 211 R HD3 . 15939 1
667 . 1 1 63 63 ARG HG2 H 1 1.866 0.006 . 2 . . . . 211 R HG2 . 15939 1
668 . 1 1 63 63 ARG HG3 H 1 1.543 0.004 . 2 . . . . 211 R HG3 . 15939 1
669 . 1 1 63 63 ARG C C 13 178.794 0 . 1 . . . . 211 R C . 15939 1
670 . 1 1 63 63 ARG CA C 13 60.106 0 . 1 . . . . 211 R CA . 15939 1
671 . 1 1 63 63 ARG CB C 13 29.933 0 . 1 . . . . 211 R CB . 15939 1
672 . 1 1 63 63 ARG CD C 13 43.628 0 . 1 . . . . 211 R CD . 15939 1
673 . 1 1 63 63 ARG CG C 13 27.958 0.013 . 1 . . . . 211 R CG . 15939 1
674 . 1 1 63 63 ARG N N 15 118.629 0 . 1 . . . . 211 R N . 15939 1
675 . 1 1 64 64 HIS H H 1 8.415 0 . 1 . . . . 212 H H . 15939 1
676 . 1 1 64 64 HIS HA H 1 4.363 0.003 . 1 . . . . 212 H HA . 15939 1
677 . 1 1 64 64 HIS HB2 H 1 3.204 0.001 . 2 . . . . 212 H HB2 . 15939 1
678 . 1 1 64 64 HIS HB3 H 1 1.926 0 . 2 . . . . 212 H HB3 . 15939 1
679 . 1 1 64 64 HIS C C 13 177.639 0 . 1 . . . . 212 H C . 15939 1
680 . 1 1 64 64 HIS CA C 13 58.89 0 . 1 . . . . 212 H CA . 15939 1
681 . 1 1 64 64 HIS CB C 13 30.289 0 . 1 . . . . 212 H CB . 15939 1
682 . 1 1 64 64 HIS N N 15 117.618 0 . 1 . . . . 212 H N . 15939 1
683 . 1 1 65 65 ASN H H 1 7.946 0 . 1 . . . . 213 N H . 15939 1
684 . 1 1 65 65 ASN HA H 1 4.26 0.003 . 1 . . . . 213 N HA . 15939 1
685 . 1 1 65 65 ASN HB2 H 1 2.737 0.002 . 2 . . . . 213 N HB2 . 15939 1
686 . 1 1 65 65 ASN HB3 H 1 2.259 0.002 . 2 . . . . 213 N HB3 . 15939 1
687 . 1 1 65 65 ASN C C 13 176.735 0 . 1 . . . . 213 N C . 15939 1
688 . 1 1 65 65 ASN CA C 13 57.39 0 . 1 . . . . 213 N CA . 15939 1
689 . 1 1 65 65 ASN CB C 13 40.591 0.002 . 1 . . . . 213 N CB . 15939 1
690 . 1 1 65 65 ASN N N 15 117.394 0 . 1 . . . . 213 N N . 15939 1
691 . 1 1 66 66 LEU H H 1 7.843 0 . 1 . . . . 214 L H . 15939 1
692 . 1 1 66 66 LEU HA H 1 3.76 0.002 . 1 . . . . 214 L HA . 15939 1
693 . 1 1 66 66 LEU HB2 H 1 1.073 0.01 . 2 . . . . 214 L HB2 . 15939 1
694 . 1 1 66 66 LEU HB3 H 1 1.073 0.01 . 2 . . . . 214 L HB3 . 15939 1
695 . 1 1 66 66 LEU HD11 H 1 -0.503 0.003 . 2 . . . . 214 L HD11 . 15939 1
696 . 1 1 66 66 LEU HD12 H 1 -0.503 0.003 . 2 . . . . 214 L HD12 . 15939 1
697 . 1 1 66 66 LEU HD13 H 1 -0.503 0.003 . 2 . . . . 214 L HD13 . 15939 1
698 . 1 1 66 66 LEU HD21 H 1 -0.441 0.002 . 2 . . . . 214 L HD21 . 15939 1
699 . 1 1 66 66 LEU HD22 H 1 -0.441 0.002 . 2 . . . . 214 L HD22 . 15939 1
700 . 1 1 66 66 LEU HD23 H 1 -0.441 0.002 . 2 . . . . 214 L HD23 . 15939 1
701 . 1 1 66 66 LEU HG H 1 0.913 0.013 . 1 . . . . 214 L HG . 15939 1
702 . 1 1 66 66 LEU C C 13 176.819 0 . 1 . . . . 214 L C . 15939 1
703 . 1 1 66 66 LEU CA C 13 57.28 0 . 1 . . . . 214 L CA . 15939 1
704 . 1 1 66 66 LEU CB C 13 40.459 0 . 1 . . . . 214 L CB . 15939 1
705 . 1 1 66 66 LEU CD1 C 13 25.273 0 . 2 . . . . 214 L CD1 . 15939 1
706 . 1 1 66 66 LEU CD2 C 13 21.766 0 . 2 . . . . 214 L CD2 . 15939 1
707 . 1 1 66 66 LEU CG C 13 24.898 0 . 1 . . . . 214 L CG . 15939 1
708 . 1 1 66 66 LEU N N 15 119.738 0 . 1 . . . . 214 L N . 15939 1
709 . 1 1 67 67 SER H H 1 7.136 0 . 1 . . . . 215 S H . 15939 1
710 . 1 1 67 67 SER HA H 1 4.465 0.001 . 1 . . . . 215 S HA . 15939 1
711 . 1 1 67 67 SER HB2 H 1 4.02 0 . 2 . . . . 215 S HB2 . 15939 1
712 . 1 1 67 67 SER HB3 H 1 4.02 0 . 2 . . . . 215 S HB3 . 15939 1
713 . 1 1 67 67 SER C C 13 174.659 0 . 1 . . . . 215 S C . 15939 1
714 . 1 1 67 67 SER CA C 13 59.724 0 . 1 . . . . 215 S CA . 15939 1
715 . 1 1 67 67 SER CB C 13 63.779 0 . 1 . . . . 215 S CB . 15939 1
716 . 1 1 67 67 SER N N 15 109.489 0 . 1 . . . . 215 S N . 15939 1
717 . 1 1 68 68 LEU H H 1 7.454 0 . 1 . . . . 216 L H . 15939 1
718 . 1 1 68 68 LEU HA H 1 4.335 0.004 . 1 . . . . 216 L HA . 15939 1
719 . 1 1 68 68 LEU HB2 H 1 1.688 0.01 . 2 . . . . 216 L HB2 . 15939 1
720 . 1 1 68 68 LEU HB3 H 1 1.325 0.007 . 2 . . . . 216 L HB3 . 15939 1
721 . 1 1 68 68 LEU HD11 H 1 0.859 0.007 . 2 . . . . 216 L HD11 . 15939 1
722 . 1 1 68 68 LEU HD12 H 1 0.859 0.007 . 2 . . . . 216 L HD12 . 15939 1
723 . 1 1 68 68 LEU HD13 H 1 0.859 0.007 . 2 . . . . 216 L HD13 . 15939 1
724 . 1 1 68 68 LEU HD21 H 1 0.728 0.001 . 2 . . . . 216 L HD21 . 15939 1
725 . 1 1 68 68 LEU HD22 H 1 0.728 0.001 . 2 . . . . 216 L HD22 . 15939 1
726 . 1 1 68 68 LEU HD23 H 1 0.728 0.001 . 2 . . . . 216 L HD23 . 15939 1
727 . 1 1 68 68 LEU HG H 1 1.431 0.001 . 1 . . . . 216 L HG . 15939 1
728 . 1 1 68 68 LEU CA C 13 55.74 0 . 1 . . . . 216 L CA . 15939 1
729 . 1 1 68 68 LEU CB C 13 43.074 0.001 . 1 . . . . 216 L CB . 15939 1
730 . 1 1 68 68 LEU CD1 C 13 23.569 0 . 2 . . . . 216 L CD1 . 15939 1
731 . 1 1 68 68 LEU CD2 C 13 23.599 0 . 2 . . . . 216 L CD2 . 15939 1
732 . 1 1 68 68 LEU CG C 13 26.415 0 . 1 . . . . 216 L CG . 15939 1
733 . 1 1 68 68 LEU N N 15 120.914 0 . 1 . . . . 216 L N . 15939 1
734 . 1 1 69 69 HIS HA H 1 4.742 0 . 1 . . . . 217 H HA . 15939 1
735 . 1 1 69 69 HIS HB2 H 1 3.297 0.003 . 2 . . . . 217 H HB2 . 15939 1
736 . 1 1 69 69 HIS HB3 H 1 3.297 0.003 . 2 . . . . 217 H HB3 . 15939 1
737 . 1 1 69 69 HIS CA C 13 56.845 0 . 1 . . . . 217 H CA . 15939 1
738 . 1 1 69 69 HIS CB C 13 30.18 0 . 1 . . . . 217 H CB . 15939 1
739 . 1 1 70 70 SER HA H 1 4.347 0 . 1 . . . . 218 S HA . 15939 1
740 . 1 1 70 70 SER HB2 H 1 3.977 0 . 2 . . . . 218 S HB2 . 15939 1
741 . 1 1 70 70 SER HB3 H 1 3.977 0 . 2 . . . . 218 S HB3 . 15939 1
742 . 1 1 70 70 SER C C 13 176.869 0 . 1 . . . . 218 S C . 15939 1
743 . 1 1 70 70 SER CA C 13 59.459 0 . 1 . . . . 218 S CA . 15939 1
744 . 1 1 70 70 SER CB C 13 62.703 0 . 1 . . . . 218 S CB . 15939 1
745 . 1 1 71 71 ARG H H 1 8.01 0 . 1 . . . . 219 R H . 15939 1
746 . 1 1 71 71 ARG HA H 1 4.108 0.001 . 1 . . . . 219 R HA . 15939 1
747 . 1 1 71 71 ARG HB2 H 1 1.457 0.004 . 2 . . . . 219 R HB2 . 15939 1
748 . 1 1 71 71 ARG HB3 H 1 1.013 0.001 . 2 . . . . 219 R HB3 . 15939 1
749 . 1 1 71 71 ARG HD2 H 1 2.912 0.008 . 2 . . . . 219 R HD2 . 15939 1
750 . 1 1 71 71 ARG HD3 H 1 2.826 0.003 . 2 . . . . 219 R HD3 . 15939 1
751 . 1 1 71 71 ARG HG2 H 1 1.15 0.002 . 2 . . . . 219 R HG2 . 15939 1
752 . 1 1 71 71 ARG HG3 H 1 1.023 0.005 . 2 . . . . 219 R HG3 . 15939 1
753 . 1 1 71 71 ARG C C 13 175.58 0 . 1 . . . . 219 R C . 15939 1
754 . 1 1 71 71 ARG CA C 13 56.961 0 . 1 . . . . 219 R CA . 15939 1
755 . 1 1 71 71 ARG CB C 13 30.798 0.01 . 1 . . . . 219 R CB . 15939 1
756 . 1 1 71 71 ARG CD C 13 43.058 0.001 . 1 . . . . 219 R CD . 15939 1
757 . 1 1 71 71 ARG CG C 13 26.148 0.007 . 1 . . . . 219 R CG . 15939 1
758 . 1 1 71 71 ARG N N 15 119.252 0 . 1 . . . . 219 R N . 15939 1
759 . 1 1 72 72 PHE H H 1 8.04 0 . 1 . . . . 220 F H . 15939 1
760 . 1 1 72 72 PHE HA H 1 5.75 0.005 . 1 . . . . 220 F HA . 15939 1
761 . 1 1 72 72 PHE HB2 H 1 3.451 0.006 . 2 . . . . 220 F HB2 . 15939 1
762 . 1 1 72 72 PHE HB3 H 1 3.301 0.013 . 2 . . . . 220 F HB3 . 15939 1
763 . 1 1 72 72 PHE C C 13 174.693 0 . 1 . . . . 220 F C . 15939 1
764 . 1 1 72 72 PHE CA C 13 55.527 0 . 1 . . . . 220 F CA . 15939 1
765 . 1 1 72 72 PHE CB C 13 41.822 0.013 . 1 . . . . 220 F CB . 15939 1
766 . 1 1 72 72 PHE N N 15 118.253 0.023 . 1 . . . . 220 F N . 15939 1
767 . 1 1 73 73 MET H H 1 9.257 0 . 1 . . . . 221 M H . 15939 1
768 . 1 1 73 73 MET HA H 1 4.941 0 . 1 . . . . 221 M HA . 15939 1
769 . 1 1 73 73 MET HB2 H 1 1.933 0.005 . 2 . . . . 221 M HB2 . 15939 1
770 . 1 1 73 73 MET HB3 H 1 1.933 0.005 . 2 . . . . 221 M HB3 . 15939 1
771 . 1 1 73 73 MET HE1 H 1 2.105 0.002 . 1 . . . . 221 M HE1 . 15939 1
772 . 1 1 73 73 MET HE2 H 1 2.105 0.002 . 1 . . . . 221 M HE2 . 15939 1
773 . 1 1 73 73 MET HE3 H 1 2.105 0.002 . 1 . . . . 221 M HE3 . 15939 1
774 . 1 1 73 73 MET HG2 H 1 2.387 0.012 . 2 . . . . 221 M HG2 . 15939 1
775 . 1 1 73 73 MET HG3 H 1 2.387 0.012 . 2 . . . . 221 M HG3 . 15939 1
776 . 1 1 73 73 MET C C 13 175.195 0 . 1 . . . . 221 M C . 15939 1
777 . 1 1 73 73 MET CA C 13 54.284 0 . 1 . . . . 221 M CA . 15939 1
778 . 1 1 73 73 MET CB C 13 37.051 0 . 1 . . . . 221 M CB . 15939 1
779 . 1 1 73 73 MET CE C 13 17.356 0 . 1 . . . . 221 M CE . 15939 1
780 . 1 1 73 73 MET CG C 13 31.992 0 . 1 . . . . 221 M CG . 15939 1
781 . 1 1 73 73 MET N N 15 120.291 0 . 1 . . . . 221 M N . 15939 1
782 . 1 1 74 74 ARG H H 1 8.214 0 . 1 . . . . 222 R H . 15939 1
783 . 1 1 74 74 ARG HA H 1 4.243 0.006 . 1 . . . . 222 R HA . 15939 1
784 . 1 1 74 74 ARG HB2 H 1 1.075 0.003 . 2 . . . . 222 R HB2 . 15939 1
785 . 1 1 74 74 ARG HB3 H 1 1.075 0.003 . 2 . . . . 222 R HB3 . 15939 1
786 . 1 1 74 74 ARG HD2 H 1 2.85 0.002 . 2 . . . . 222 R HD2 . 15939 1
787 . 1 1 74 74 ARG HD3 H 1 2.781 0.004 . 2 . . . . 222 R HD3 . 15939 1
788 . 1 1 74 74 ARG HG2 H 1 0.591 0.004 . 2 . . . . 222 R HG2 . 15939 1
789 . 1 1 74 74 ARG HG3 H 1 0.34 0.004 . 2 . . . . 222 R HG3 . 15939 1
790 . 1 1 74 74 ARG CA C 13 54.296 0 . 1 . . . . 222 R CA . 15939 1
791 . 1 1 74 74 ARG CB C 13 30.959 0 . 1 . . . . 222 R CB . 15939 1
792 . 1 1 74 74 ARG CD C 13 43.266 0.016 . 1 . . . . 222 R CD . 15939 1
793 . 1 1 74 74 ARG CG C 13 26.851 0.005 . 1 . . . . 222 R CG . 15939 1
794 . 1 1 74 74 ARG N N 15 125.048 0.037 . 1 . . . . 222 R N . 15939 1
795 . 1 1 75 75 VAL H H 1 9.023 0 . 1 . . . . 223 V H . 15939 1
796 . 1 1 75 75 VAL HA H 1 4.142 0.005 . 1 . . . . 223 V HA . 15939 1
797 . 1 1 75 75 VAL HB H 1 1.908 0.002 . 1 . . . . 223 V HB . 15939 1
798 . 1 1 75 75 VAL HG11 H 1 0.897 0.003 . 2 . . . . 223 V HG11 . 15939 1
799 . 1 1 75 75 VAL HG12 H 1 0.897 0.003 . 2 . . . . 223 V HG12 . 15939 1
800 . 1 1 75 75 VAL HG13 H 1 0.897 0.003 . 2 . . . . 223 V HG13 . 15939 1
801 . 1 1 75 75 VAL HG21 H 1 0.86 0.001 . 2 . . . . 223 V HG21 . 15939 1
802 . 1 1 75 75 VAL HG22 H 1 0.86 0.001 . 2 . . . . 223 V HG22 . 15939 1
803 . 1 1 75 75 VAL HG23 H 1 0.86 0.001 . 2 . . . . 223 V HG23 . 15939 1
804 . 1 1 75 75 VAL C C 13 174.676 0 . 1 . . . . 223 V C . 15939 1
805 . 1 1 75 75 VAL CA C 13 60.995 0 . 1 . . . . 223 V CA . 15939 1
806 . 1 1 75 75 VAL CB C 13 34.253 0 . 1 . . . . 223 V CB . 15939 1
807 . 1 1 75 75 VAL CG1 C 13 21.245 0 . 2 . . . . 223 V CG1 . 15939 1
808 . 1 1 75 75 VAL CG2 C 13 20.913 0 . 2 . . . . 223 V CG2 . 15939 1
809 . 1 1 75 75 VAL N N 15 125.773 0 . 1 . . . . 223 V N . 15939 1
810 . 1 1 76 76 GLN H H 1 8.465 0 . 1 . . . . 224 Q H . 15939 1
811 . 1 1 76 76 GLN HA H 1 4.288 0.003 . 1 . . . . 224 Q HA . 15939 1
812 . 1 1 76 76 GLN HB2 H 1 2.231 0.006 . 2 . . . . 224 Q HB2 . 15939 1
813 . 1 1 76 76 GLN HB3 H 1 2.231 0.006 . 2 . . . . 224 Q HB3 . 15939 1
814 . 1 1 76 76 GLN HG2 H 1 1.925 0.006 . 2 . . . . 224 Q HG2 . 15939 1
815 . 1 1 76 76 GLN HG3 H 1 1.925 0.006 . 2 . . . . 224 Q HG3 . 15939 1
816 . 1 1 76 76 GLN C C 13 175.094 0 . 1 . . . . 224 Q C . 15939 1
817 . 1 1 76 76 GLN CA C 13 55.697 0 . 1 . . . . 224 Q CA . 15939 1
818 . 1 1 76 76 GLN CB C 13 33.645 0 . 1 . . . . 224 Q CB . 15939 1
819 . 1 1 76 76 GLN CG C 13 29.767 0 . 1 . . . . 224 Q CG . 15939 1
820 . 1 1 76 76 GLN N N 15 124.03 0 . 1 . . . . 224 Q N . 15939 1
821 . 1 1 77 77 ASN H H 1 8.493 0 . 1 . . . . 225 N H . 15939 1
822 . 1 1 77 77 ASN HA H 1 4.616 0.006 . 1 . . . . 225 N HA . 15939 1
823 . 1 1 77 77 ASN HB2 H 1 2.617 0.003 . 2 . . . . 225 N HB2 . 15939 1
824 . 1 1 77 77 ASN HB3 H 1 2.328 0.006 . 2 . . . . 225 N HB3 . 15939 1
825 . 1 1 77 77 ASN C C 13 174.843 0 . 1 . . . . 225 N C . 15939 1
826 . 1 1 77 77 ASN CA C 13 52.574 0 . 1 . . . . 225 N CA . 15939 1
827 . 1 1 77 77 ASN CB C 13 38.948 0 . 1 . . . . 225 N CB . 15939 1
828 . 1 1 77 77 ASN N N 15 121.921 0 . 1 . . . . 225 N N . 15939 1
829 . 1 1 78 78 GLU H H 1 8.677 0 . 1 . . . . 226 E H . 15939 1
830 . 1 1 78 78 GLU HA H 1 4.238 0.002 . 1 . . . . 226 E HA . 15939 1
831 . 1 1 78 78 GLU HB2 H 1 2.094 0.004 . 2 . . . . 226 E HB2 . 15939 1
832 . 1 1 78 78 GLU HB3 H 1 1.946 0.005 . 2 . . . . 226 E HB3 . 15939 1
833 . 1 1 78 78 GLU HG2 H 1 2.26 0.005 . 2 . . . . 226 E HG2 . 15939 1
834 . 1 1 78 78 GLU HG3 H 1 2.26 0.005 . 2 . . . . 226 E HG3 . 15939 1
835 . 1 1 78 78 GLU C C 13 176.919 0 . 1 . . . . 226 E C . 15939 1
836 . 1 1 78 78 GLU CA C 13 57.032 0 . 1 . . . . 226 E CA . 15939 1
837 . 1 1 78 78 GLU CB C 13 29.938 0.008 . 1 . . . . 226 E CB . 15939 1
838 . 1 1 78 78 GLU CG C 13 36.178 0 . 1 . . . . 226 E CG . 15939 1
839 . 1 1 78 78 GLU N N 15 122.336 0 . 1 . . . . 226 E N . 15939 1
840 . 1 1 79 79 GLY H H 1 8.524 0 . 1 . . . . 227 G H . 15939 1
841 . 1 1 79 79 GLY HA2 H 1 3.978 0 . 2 . . . . 227 G HA2 . 15939 1
842 . 1 1 79 79 GLY HA3 H 1 3.978 0 . 2 . . . . 227 G HA3 . 15939 1
843 . 1 1 79 79 GLY C C 13 174.324 0 . 1 . . . . 227 G C . 15939 1
844 . 1 1 79 79 GLY CA C 13 45.129 0 . 1 . . . . 227 G CA . 15939 1
845 . 1 1 79 79 GLY N N 15 109.456 0 . 1 . . . . 227 G N . 15939 1
846 . 1 1 80 80 THR H H 1 8.134 0 . 1 . . . . 228 T H . 15939 1
847 . 1 1 80 80 THR HA H 1 4.273 0.002 . 1 . . . . 228 T HA . 15939 1
848 . 1 1 80 80 THR HB H 1 4.223 0.003 . 1 . . . . 228 T HB . 15939 1
849 . 1 1 80 80 THR HG21 H 1 1.172 0.001 . 1 . . . . 228 T HG21 . 15939 1
850 . 1 1 80 80 THR HG22 H 1 1.172 0.001 . 1 . . . . 228 T HG22 . 15939 1
851 . 1 1 80 80 THR HG23 H 1 1.172 0.001 . 1 . . . . 228 T HG23 . 15939 1
852 . 1 1 80 80 THR C C 13 175.63 0 . 1 . . . . 228 T C . 15939 1
853 . 1 1 80 80 THR CA C 13 62.232 0 . 1 . . . . 228 T CA . 15939 1
854 . 1 1 80 80 THR CB C 13 69.299 0 . 1 . . . . 228 T CB . 15939 1
855 . 1 1 80 80 THR CG2 C 13 21.409 0 . 1 . . . . 228 T CG2 . 15939 1
856 . 1 1 80 80 THR N N 15 113.911 0 . 1 . . . . 228 T N . 15939 1
857 . 1 1 81 81 GLY H H 1 8.572 0 . 1 . . . . 229 G H . 15939 1
858 . 1 1 81 81 GLY HA2 H 1 4.02 0.001 . 2 . . . . 229 G HA2 . 15939 1
859 . 1 1 81 81 GLY HA3 H 1 3.852 0.001 . 2 . . . . 229 G HA3 . 15939 1
860 . 1 1 81 81 GLY C C 13 174.241 0 . 1 . . . . 229 G C . 15939 1
861 . 1 1 81 81 GLY CA C 13 45.582 0 . 1 . . . . 229 G CA . 15939 1
862 . 1 1 81 81 GLY N N 15 112.257 0 . 1 . . . . 229 G N . 15939 1
863 . 1 1 82 82 LYS H H 1 7.985 0 . 1 . . . . 230 K H . 15939 1
864 . 1 1 82 82 LYS C C 13 176.484 0 . 1 . . . . 230 K C . 15939 1
865 . 1 1 82 82 LYS N N 15 119.46 0 . 1 . . . . 230 K N . 15939 1
866 . 1 1 83 83 SER H H 1 8.17 0 . 1 . . . . 231 S H . 15939 1
867 . 1 1 83 83 SER HA H 1 4.426 0.007 . 1 . . . . 231 S HA . 15939 1
868 . 1 1 83 83 SER HB2 H 1 3.695 0 . 2 . . . . 231 S HB2 . 15939 1
869 . 1 1 83 83 SER HB3 H 1 3.633 0.002 . 2 . . . . 231 S HB3 . 15939 1
870 . 1 1 83 83 SER CA C 13 58.066 0 . 1 . . . . 231 S CA . 15939 1
871 . 1 1 83 83 SER CB C 13 63.751 0.003 . 1 . . . . 231 S CB . 15939 1
872 . 1 1 83 83 SER N N 15 116.759 0 . 1 . . . . 231 S N . 15939 1
873 . 1 1 84 84 SER H H 1 8.211 0 . 1 . . . . 232 S H . 15939 1
874 . 1 1 84 84 SER HA H 1 4.366 0.003 . 1 . . . . 232 S HA . 15939 1
875 . 1 1 84 84 SER HB2 H 1 3.424 0 . 2 . . . . 232 S HB2 . 15939 1
876 . 1 1 84 84 SER HB3 H 1 3.424 0 . 2 . . . . 232 S HB3 . 15939 1
877 . 1 1 84 84 SER C C 13 173.186 0 . 1 . . . . 232 S C . 15939 1
878 . 1 1 84 84 SER CA C 13 58.399 0 . 1 . . . . 232 S CA . 15939 1
879 . 1 1 84 84 SER CB C 13 63.968 0 . 1 . . . . 232 S CB . 15939 1
880 . 1 1 84 84 SER N N 15 116.759 0 . 1 . . . . 232 S N . 15939 1
881 . 1 1 85 85 TRP H H 1 8.368 0 . 1 . . . . 233 W H . 15939 1
882 . 1 1 85 85 TRP HA H 1 4.676 0.012 . 1 . . . . 233 W HA . 15939 1
883 . 1 1 85 85 TRP HB2 H 1 2.929 0.001 . 2 . . . . 233 W HB2 . 15939 1
884 . 1 1 85 85 TRP HB3 H 1 2.929 0.001 . 2 . . . . 233 W HB3 . 15939 1
885 . 1 1 85 85 TRP C C 13 173.956 0 . 1 . . . . 233 W C . 15939 1
886 . 1 1 85 85 TRP CA C 13 56.368 0 . 1 . . . . 233 W CA . 15939 1
887 . 1 1 85 85 TRP CB C 13 32.294 0 . 1 . . . . 233 W CB . 15939 1
888 . 1 1 85 85 TRP N N 15 120.706 0 . 1 . . . . 233 W N . 15939 1
889 . 1 1 86 86 TRP H H 1 9.138 0 . 1 . . . . 234 W H . 15939 1
890 . 1 1 86 86 TRP HA H 1 5.272 0.002 . 1 . . . . 234 W HA . 15939 1
891 . 1 1 86 86 TRP HB2 H 1 2.999 0.009 . 2 . . . . 234 W HB2 . 15939 1
892 . 1 1 86 86 TRP HB3 H 1 2.862 0.009 . 2 . . . . 234 W HB3 . 15939 1
893 . 1 1 86 86 TRP C C 13 175.161 0 . 1 . . . . 234 W C . 15939 1
894 . 1 1 86 86 TRP CA C 13 56.751 0 . 1 . . . . 234 W CA . 15939 1
895 . 1 1 86 86 TRP CB C 13 30.82 0.005 . 1 . . . . 234 W CB . 15939 1
896 . 1 1 86 86 TRP N N 15 121.959 0.01 . 1 . . . . 234 W N . 15939 1
897 . 1 1 87 87 ILE H H 1 8.948 0 . 1 . . . . 235 I H . 15939 1
898 . 1 1 87 87 ILE HA H 1 5.013 0.002 . 1 . . . . 235 I HA . 15939 1
899 . 1 1 87 87 ILE HB H 1 2.21 0.003 . 1 . . . . 235 I HB . 15939 1
900 . 1 1 87 87 ILE HD11 H 1 0.832 0.003 . 1 . . . . 235 I HD11 . 15939 1
901 . 1 1 87 87 ILE HD12 H 1 0.832 0.003 . 1 . . . . 235 I HD12 . 15939 1
902 . 1 1 87 87 ILE HD13 H 1 0.832 0.003 . 1 . . . . 235 I HD13 . 15939 1
903 . 1 1 87 87 ILE HG12 H 1 1.183 0.009 . 2 . . . . 235 I HG12 . 15939 1
904 . 1 1 87 87 ILE HG13 H 1 1.183 0.009 . 2 . . . . 235 I HG13 . 15939 1
905 . 1 1 87 87 ILE HG21 H 1 1.014 0.004 . 1 . . . . 235 I HG21 . 15939 1
906 . 1 1 87 87 ILE HG22 H 1 1.014 0.004 . 1 . . . . 235 I HG22 . 15939 1
907 . 1 1 87 87 ILE HG23 H 1 1.014 0.004 . 1 . . . . 235 I HG23 . 15939 1
908 . 1 1 87 87 ILE C C 13 175.864 0 . 1 . . . . 235 I C . 15939 1
909 . 1 1 87 87 ILE CA C 13 58.827 0 . 1 . . . . 235 I CA . 15939 1
910 . 1 1 87 87 ILE CB C 13 42.58 0 . 1 . . . . 235 I CB . 15939 1
911 . 1 1 87 87 ILE CD1 C 13 13.865 0 . 1 . . . . 235 I CD1 . 15939 1
912 . 1 1 87 87 ILE CG1 C 13 26.15 0 . 1 . . . . 235 I CG1 . 15939 1
913 . 1 1 87 87 ILE CG2 C 13 17.935 0 . 1 . . . . 235 I CG2 . 15939 1
914 . 1 1 87 87 ILE N N 15 112.604 0 . 1 . . . . 235 I N . 15939 1
915 . 1 1 88 88 ILE H H 1 8.913 0 . 1 . . . . 236 I H . 15939 1
916 . 1 1 88 88 ILE HA H 1 4.53 0.001 . 1 . . . . 236 I HA . 15939 1
917 . 1 1 88 88 ILE HB H 1 1.843 0.005 . 1 . . . . 236 I HB . 15939 1
918 . 1 1 88 88 ILE HD11 H 1 1.08 0.003 . 1 . . . . 236 I HD11 . 15939 1
919 . 1 1 88 88 ILE HD12 H 1 1.08 0.003 . 1 . . . . 236 I HD12 . 15939 1
920 . 1 1 88 88 ILE HD13 H 1 1.08 0.003 . 1 . . . . 236 I HD13 . 15939 1
921 . 1 1 88 88 ILE HG12 H 1 1.744 0.005 . 2 . . . . 236 I HG12 . 15939 1
922 . 1 1 88 88 ILE HG13 H 1 1.439 0.004 . 2 . . . . 236 I HG13 . 15939 1
923 . 1 1 88 88 ILE HG21 H 1 0.885 0.003 . 1 . . . . 236 I HG21 . 15939 1
924 . 1 1 88 88 ILE HG22 H 1 0.885 0.003 . 1 . . . . 236 I HG22 . 15939 1
925 . 1 1 88 88 ILE HG23 H 1 0.885 0.003 . 1 . . . . 236 I HG23 . 15939 1
926 . 1 1 88 88 ILE C C 13 176.517 0 . 1 . . . . 236 I C . 15939 1
927 . 1 1 88 88 ILE CA C 13 60.043 0 . 1 . . . . 236 I CA . 15939 1
928 . 1 1 88 88 ILE CB C 13 37.598 0 . 1 . . . . 236 I CB . 15939 1
929 . 1 1 88 88 ILE CD1 C 13 13.581 0 . 1 . . . . 236 I CD1 . 15939 1
930 . 1 1 88 88 ILE CG1 C 13 28.181 0.011 . 1 . . . . 236 I CG1 . 15939 1
931 . 1 1 88 88 ILE CG2 C 13 17.785 0 . 1 . . . . 236 I CG2 . 15939 1
932 . 1 1 88 88 ILE N N 15 121.089 0 . 1 . . . . 236 I N . 15939 1
933 . 1 1 89 89 ASN H H 1 8.641 0 . 1 . . . . 237 N H . 15939 1
934 . 1 1 89 89 ASN HA H 1 4.65 0.006 . 1 . . . . 237 N HA . 15939 1
935 . 1 1 89 89 ASN HB2 H 1 2.95 0.005 . 2 . . . . 237 N HB2 . 15939 1
936 . 1 1 89 89 ASN HB3 H 1 2.316 0.002 . 2 . . . . 237 N HB3 . 15939 1
937 . 1 1 89 89 ASN CA C 13 50.61 0 . 1 . . . . 237 N CA . 15939 1
938 . 1 1 89 89 ASN CB C 13 38.877 0 . 1 . . . . 237 N CB . 15939 1
939 . 1 1 89 89 ASN N N 15 126.523 0 . 1 . . . . 237 N N . 15939 1
940 . 1 1 90 90 PRO HA H 1 4.398 0.005 . 1 . . . . 238 P HA . 15939 1
941 . 1 1 90 90 PRO HB2 H 1 2.296 0.004 . 2 . . . . 238 P HB2 . 15939 1
942 . 1 1 90 90 PRO HB3 H 1 2.296 0.004 . 2 . . . . 238 P HB3 . 15939 1
943 . 1 1 90 90 PRO HD2 H 1 4.089 0.004 . 2 . . . . 238 P HD2 . 15939 1
944 . 1 1 90 90 PRO HD3 H 1 3.96 0.017 . 2 . . . . 238 P HD3 . 15939 1
945 . 1 1 90 90 PRO HG2 H 1 2.007 0.007 . 2 . . . . 238 P HG2 . 15939 1
946 . 1 1 90 90 PRO HG3 H 1 2.007 0.007 . 2 . . . . 238 P HG3 . 15939 1
947 . 1 1 90 90 PRO C C 13 176.902 0 . 1 . . . . 238 P C . 15939 1
948 . 1 1 90 90 PRO CA C 13 63.773 0 . 1 . . . . 238 P CA . 15939 1
949 . 1 1 90 90 PRO CB C 13 32.203 0 . 1 . . . . 238 P CB . 15939 1
950 . 1 1 90 90 PRO CD C 13 51.186 0.005 . 1 . . . . 238 P CD . 15939 1
951 . 1 1 90 90 PRO CG C 13 26.865 0 . 1 . . . . 238 P CG . 15939 1
952 . 1 1 91 91 ASP H H 1 7.991 0 . 1 . . . . 239 D H . 15939 1
953 . 1 1 91 91 ASP HA H 1 4.635 0.006 . 1 . . . . 239 D HA . 15939 1
954 . 1 1 91 91 ASP HB2 H 1 2.739 0.003 . 2 . . . . 239 D HB2 . 15939 1
955 . 1 1 91 91 ASP HB3 H 1 2.581 0.004 . 2 . . . . 239 D HB3 . 15939 1
956 . 1 1 91 91 ASP C C 13 176.869 0 . 1 . . . . 239 D C . 15939 1
957 . 1 1 91 91 ASP CA C 13 54.179 0 . 1 . . . . 239 D CA . 15939 1
958 . 1 1 91 91 ASP CB C 13 41.146 0.001 . 1 . . . . 239 D CB . 15939 1
959 . 1 1 91 91 ASP N N 15 118.605 0 . 1 . . . . 239 D N . 15939 1
960 . 1 1 92 92 GLY H H 1 8.009 0 . 1 . . . . 240 G H . 15939 1
961 . 1 1 92 92 GLY HA2 H 1 3.897 0 . 2 . . . . 240 G HA2 . 15939 1
962 . 1 1 92 92 GLY HA3 H 1 3.897 0 . 2 . . . . 240 G HA3 . 15939 1
963 . 1 1 92 92 GLY C C 13 174.793 0 . 1 . . . . 240 G C . 15939 1
964 . 1 1 92 92 GLY CA C 13 45.737 0 . 1 . . . . 240 G CA . 15939 1
965 . 1 1 92 92 GLY N N 15 108.789 0 . 1 . . . . 240 G N . 15939 1
966 . 1 1 93 93 GLY H H 1 8.299 0 . 1 . . . . 241 G H . 15939 1
967 . 1 1 93 93 GLY HA2 H 1 3.933 0 . 2 . . . . 241 G HA2 . 15939 1
968 . 1 1 93 93 GLY HA3 H 1 3.933 0 . 2 . . . . 241 G HA3 . 15939 1
969 . 1 1 93 93 GLY C C 13 174.425 0 . 1 . . . . 241 G C . 15939 1
970 . 1 1 93 93 GLY CA C 13 45.795 0 . 1 . . . . 241 G CA . 15939 1
971 . 1 1 93 93 GLY N N 15 108.517 0 . 1 . . . . 241 G N . 15939 1
972 . 1 1 94 94 LYS H H 1 8.068 0 . 1 . . . . 242 K H . 15939 1
973 . 1 1 94 94 LYS HA H 1 4.333 0.004 . 1 . . . . 242 K HA . 15939 1
974 . 1 1 94 94 LYS HB2 H 1 1.88 0.005 . 2 . . . . 242 K HB2 . 15939 1
975 . 1 1 94 94 LYS HB3 H 1 1.781 0.001 . 2 . . . . 242 K HB3 . 15939 1
976 . 1 1 94 94 LYS HD2 H 1 1.658 0.005 . 2 . . . . 242 K HD2 . 15939 1
977 . 1 1 94 94 LYS HD3 H 1 1.658 0.005 . 2 . . . . 242 K HD3 . 15939 1
978 . 1 1 94 94 LYS HE2 H 1 2.994 0 . 2 . . . . 242 K HE2 . 15939 1
979 . 1 1 94 94 LYS HE3 H 1 2.994 0 . 2 . . . . 242 K HE3 . 15939 1
980 . 1 1 94 94 LYS HG2 H 1 1.431 0.007 . 2 . . . . 242 K HG2 . 15939 1
981 . 1 1 94 94 LYS HG3 H 1 1.431 0.007 . 2 . . . . 242 K HG3 . 15939 1
982 . 1 1 94 94 LYS C C 13 176.869 0 . 1 . . . . 242 K C . 15939 1
983 . 1 1 94 94 LYS CA C 13 56.368 0 . 1 . . . . 242 K CA . 15939 1
984 . 1 1 94 94 LYS CB C 13 32.852 0.005 . 1 . . . . 242 K CB . 15939 1
985 . 1 1 94 94 LYS CD C 13 28.913 0 . 1 . . . . 242 K CD . 15939 1
986 . 1 1 94 94 LYS CE C 13 41.876 0 . 1 . . . . 242 K CE . 15939 1
987 . 1 1 94 94 LYS CG C 13 24.786 0 . 1 . . . . 242 K CG . 15939 1
988 . 1 1 94 94 LYS N N 15 120.442 0 . 1 . . . . 242 K N . 15939 1
989 . 1 1 95 95 SER H H 1 8.342 0 . 1 . . . . 243 S H . 15939 1
990 . 1 1 95 95 SER HA H 1 4.421 0 . 1 . . . . 243 S HA . 15939 1
991 . 1 1 95 95 SER HB2 H 1 3.88 0 . 2 . . . . 243 S HB2 . 15939 1
992 . 1 1 95 95 SER HB3 H 1 3.88 0 . 2 . . . . 243 S HB3 . 15939 1
993 . 1 1 95 95 SER C C 13 175 0 . 1 . . . . 243 S C . 15939 1
994 . 1 1 95 95 SER CA C 13 58.422 0 . 1 . . . . 243 S CA . 15939 1
995 . 1 1 95 95 SER CB C 13 63.638 0 . 1 . . . . 243 S CB . 15939 1
996 . 1 1 95 95 SER N N 15 116.062 0 . 1 . . . . 243 S N . 15939 1
997 . 1 1 96 96 GLY H H 1 8.353 0 . 1 . . . . 244 G H . 15939 1
998 . 1 1 96 96 GLY HA2 H 1 3.945 0 . 2 . . . . 244 G HA2 . 15939 1
999 . 1 1 96 96 GLY HA3 H 1 3.945 0 . 2 . . . . 244 G HA3 . 15939 1
1000 . 1 1 96 96 GLY C C 13 173.822 0 . 1 . . . . 244 G C . 15939 1
1001 . 1 1 96 96 GLY CA C 13 45.312 0 . 1 . . . . 244 G CA . 15939 1
1002 . 1 1 96 96 GLY N N 15 110.71 0 . 1 . . . . 244 G N . 15939 1
1003 . 1 1 97 97 LYS H H 1 8.088 0 . 1 . . . . 245 K H . 15939 1
1004 . 1 1 97 97 LYS HA H 1 4.343 0.007 . 1 . . . . 245 K HA . 15939 1
1005 . 1 1 97 97 LYS HB2 H 1 1.825 0.003 . 2 . . . . 245 K HB2 . 15939 1
1006 . 1 1 97 97 LYS HB3 H 1 1.707 0.004 . 2 . . . . 245 K HB3 . 15939 1
1007 . 1 1 97 97 LYS HE2 H 1 2.972 0.001 . 2 . . . . 245 K HE2 . 15939 1
1008 . 1 1 97 97 LYS HE3 H 1 2.972 0.001 . 2 . . . . 245 K HE3 . 15939 1
1009 . 1 1 97 97 LYS HG2 H 1 0.768 0 . 2 . . . . 245 K HG2 . 15939 1
1010 . 1 1 97 97 LYS HG3 H 1 0.768 0 . 2 . . . . 245 K HG3 . 15939 1
1011 . 1 1 97 97 LYS C C 13 175.931 0 . 1 . . . . 245 K C . 15939 1
1012 . 1 1 97 97 LYS CA C 13 55.561 0 . 1 . . . . 245 K CA . 15939 1
1013 . 1 1 97 97 LYS CB C 13 33.12 0 . 1 . . . . 245 K CB . 15939 1
1014 . 1 1 97 97 LYS CE C 13 42.038 0 . 1 . . . . 245 K CE . 15939 1
1015 . 1 1 97 97 LYS CG C 13 24.514 0 . 1 . . . . 245 K CG . 15939 1
1016 . 1 1 97 97 LYS N N 15 120.521 0 . 1 . . . . 245 K N . 15939 1
1017 . 1 1 98 98 ALA H H 1 8.286 0 . 1 . . . . 246 A H . 15939 1
1018 . 1 1 98 98 ALA HA H 1 4.569 0.003 . 1 . . . . 246 A HA . 15939 1
1019 . 1 1 98 98 ALA HB1 H 1 1.356 0.002 . 1 . . . . 246 A HB1 . 15939 1
1020 . 1 1 98 98 ALA HB2 H 1 1.356 0.002 . 1 . . . . 246 A HB2 . 15939 1
1021 . 1 1 98 98 ALA HB3 H 1 1.356 0.002 . 1 . . . . 246 A HB3 . 15939 1
1022 . 1 1 98 98 ALA CA C 13 50.378 0 . 1 . . . . 246 A CA . 15939 1
1023 . 1 1 98 98 ALA CB C 13 18.141 0 . 1 . . . . 246 A CB . 15939 1
1024 . 1 1 98 98 ALA N N 15 126.544 0 . 1 . . . . 246 A N . 15939 1
1025 . 1 1 99 99 PRO HA H 1 4.414 0.005 . 1 . . . . 247 P HA . 15939 1
1026 . 1 1 99 99 PRO HB2 H 1 2.288 0.003 . 2 . . . . 247 P HB2 . 15939 1
1027 . 1 1 99 99 PRO HB3 H 1 1.883 0.006 . 2 . . . . 247 P HB3 . 15939 1
1028 . 1 1 99 99 PRO HD2 H 1 3.797 0.005 . 2 . . . . 247 P HD2 . 15939 1
1029 . 1 1 99 99 PRO HD3 H 1 3.641 0.002 . 2 . . . . 247 P HD3 . 15939 1
1030 . 1 1 99 99 PRO HG2 H 1 2.01 0.006 . 2 . . . . 247 P HG2 . 15939 1
1031 . 1 1 99 99 PRO HG3 H 1 2.01 0.006 . 2 . . . . 247 P HG3 . 15939 1
1032 . 1 1 99 99 PRO C C 13 176.635 0 . 1 . . . . 247 P C . 15939 1
1033 . 1 1 99 99 PRO CA C 13 62.7 0 . 1 . . . . 247 P CA . 15939 1
1034 . 1 1 99 99 PRO CB C 13 32.122 0 . 1 . . . . 247 P CB . 15939 1
1035 . 1 1 99 99 PRO CD C 13 50.393 0.004 . 1 . . . . 247 P CD . 15939 1
1036 . 1 1 99 99 PRO CG C 13 27.376 0 . 1 . . . . 247 P CG . 15939 1
1037 . 1 1 100 100 ARG H H 1 8.424 0 . 1 . . . . 248 R H . 15939 1
1038 . 1 1 100 100 ARG HA H 1 4.32 0.003 . 1 . . . . 248 R HA . 15939 1
1039 . 1 1 100 100 ARG HB2 H 1 1.858 0.007 . 2 . . . . 248 R HB2 . 15939 1
1040 . 1 1 100 100 ARG HB3 H 1 1.775 0.004 . 2 . . . . 248 R HB3 . 15939 1
1041 . 1 1 100 100 ARG HG2 H 1 1.658 0.012 . 2 . . . . 248 R HG2 . 15939 1
1042 . 1 1 100 100 ARG HG3 H 1 1.658 0.012 . 2 . . . . 248 R HG3 . 15939 1
1043 . 1 1 100 100 ARG C C 13 176.132 0 . 1 . . . . 248 R C . 15939 1
1044 . 1 1 100 100 ARG CA C 13 55.856 0 . 1 . . . . 248 R CA . 15939 1
1045 . 1 1 100 100 ARG CB C 13 30.884 0.004 . 1 . . . . 248 R CB . 15939 1
1046 . 1 1 100 100 ARG N N 15 121.613 0 . 1 . . . . 248 R N . 15939 1
1047 . 1 1 101 101 ARG H H 1 8.424 0 . 1 . . . . 249 R H . 15939 1
1048 . 1 1 101 101 ARG C C 13 175.864 0 . 1 . . . . 249 R C . 15939 1
1049 . 1 1 101 101 ARG N N 15 122.991 0 . 1 . . . . 249 R N . 15939 1
1050 . 1 1 102 102 ARG H H 1 8.461 0 . 1 . . . . 250 R H . 15939 1
1051 . 1 1 102 102 ARG C C 13 174.776 0 . 1 . . . . 250 R C . 15939 1
1052 . 1 1 102 102 ARG N N 15 123.688 0 . 1 . . . . 250 R N . 15939 1
1053 . 1 1 103 103 ALA H H 1 8.011 0 . 1 . . . . 251 A H . 15939 1
1054 . 1 1 103 103 ALA HA H 1 4.107 0.005 . 1 . . . . 251 A HA . 15939 1
1055 . 1 1 103 103 ALA HB1 H 1 1.332 0.005 . 1 . . . . 251 A HB1 . 15939 1
1056 . 1 1 103 103 ALA HB2 H 1 1.332 0.005 . 1 . . . . 251 A HB2 . 15939 1
1057 . 1 1 103 103 ALA HB3 H 1 1.332 0.005 . 1 . . . . 251 A HB3 . 15939 1
1058 . 1 1 103 103 ALA CA C 13 53.655 0 . 1 . . . . 251 A CA . 15939 1
1059 . 1 1 103 103 ALA CB C 13 20.165 0 . 1 . . . . 251 A CB . 15939 1
1060 . 1 1 103 103 ALA N N 15 131.176 0 . 1 . . . . 251 A N . 15939 1
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