###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10232
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10232 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10232 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 4 4 GLY HA2 H 1 4.452 0.030 . 1 . . . . 4 GLY HA2 . 10232 1
2 . 1 1 4 4 GLY HA3 H 1 4.452 0.030 . 1 . . . . 4 GLY HA3 . 10232 1
3 . 1 1 4 4 GLY C C 13 177.372 0.300 . 1 . . . . 4 GLY C . 10232 1
4 . 1 1 5 5 SER H H 1 8.514 0.030 . 1 . . . . 5 SER H . 10232 1
5 . 1 1 5 5 SER HA H 1 4.517 0.030 . 1 . . . . 5 SER HA . 10232 1
6 . 1 1 5 5 SER HB2 H 1 3.898 0.030 . 1 . . . . 5 SER HB2 . 10232 1
7 . 1 1 5 5 SER HB3 H 1 3.898 0.030 . 1 . . . . 5 SER HB3 . 10232 1
8 . 1 1 5 5 SER C C 13 174.470 0.300 . 1 . . . . 5 SER C . 10232 1
9 . 1 1 5 5 SER CA C 13 58.246 0.300 . 1 . . . . 5 SER CA . 10232 1
10 . 1 1 5 5 SER CB C 13 63.845 0.300 . 1 . . . . 5 SER CB . 10232 1
11 . 1 1 5 5 SER N N 15 116.459 0.300 . 1 . . . . 5 SER N . 10232 1
12 . 1 1 6 6 SER C C 13 173.892 0.300 . 1 . . . . 6 SER C . 10232 1
13 . 1 1 6 6 SER CA C 13 58.410 0.300 . 1 . . . . 6 SER CA . 10232 1
14 . 1 1 6 6 SER CB C 13 64.048 0.300 . 1 . . . . 6 SER CB . 10232 1
15 . 1 1 6 6 SER N N 15 118.058 0.300 . 1 . . . . 6 SER N . 10232 1
16 . 1 1 7 7 GLY HA2 H 1 4.032 0.030 . 1 . . . . 7 GLY HA2 . 10232 1
17 . 1 1 7 7 GLY HA3 H 1 4.032 0.030 . 1 . . . . 7 GLY HA3 . 10232 1
18 . 1 1 7 7 GLY C C 13 174.503 0.300 . 1 . . . . 7 GLY C . 10232 1
19 . 1 1 7 7 GLY CA C 13 45.426 0.300 . 1 . . . . 7 GLY CA . 10232 1
20 . 1 1 7 7 GLY N N 15 117.426 0.300 . 1 . . . . 7 GLY N . 10232 1
21 . 1 1 8 8 THR H H 1 8.134 0.030 . 1 . . . . 8 THR H . 10232 1
22 . 1 1 8 8 THR HA H 1 4.361 0.030 . 1 . . . . 8 THR HA . 10232 1
23 . 1 1 8 8 THR HB H 1 4.289 0.030 . 1 . . . . 8 THR HB . 10232 1
24 . 1 1 8 8 THR HG21 H 1 1.176 0.030 . 1 . . . . 8 THR HG2 . 10232 1
25 . 1 1 8 8 THR HG22 H 1 1.176 0.030 . 1 . . . . 8 THR HG2 . 10232 1
26 . 1 1 8 8 THR HG23 H 1 1.176 0.030 . 1 . . . . 8 THR HG2 . 10232 1
27 . 1 1 8 8 THR C C 13 175.191 0.300 . 1 . . . . 8 THR C . 10232 1
28 . 1 1 8 8 THR CA C 13 61.847 0.300 . 1 . . . . 8 THR CA . 10232 1
29 . 1 1 8 8 THR CB C 13 69.840 0.300 . 1 . . . . 8 THR CB . 10232 1
30 . 1 1 8 8 THR CG2 C 13 21.631 0.300 . 1 . . . . 8 THR CG2 . 10232 1
31 . 1 1 8 8 THR N N 15 112.760 0.300 . 1 . . . . 8 THR N . 10232 1
32 . 1 1 9 9 GLY H H 1 8.413 0.030 . 1 . . . . 9 GLY H . 10232 1
33 . 1 1 9 9 GLY HA2 H 1 3.947 0.030 . 2 . . . . 9 GLY HA2 . 10232 1
34 . 1 1 9 9 GLY HA3 H 1 3.900 0.030 . 2 . . . . 9 GLY HA3 . 10232 1
35 . 1 1 9 9 GLY C C 13 174.023 0.300 . 1 . . . . 9 GLY C . 10232 1
36 . 1 1 9 9 GLY CA C 13 45.259 0.300 . 1 . . . . 9 GLY CA . 10232 1
37 . 1 1 9 9 GLY N N 15 110.903 0.300 . 1 . . . . 9 GLY N . 10232 1
38 . 1 1 10 10 GLU H H 1 8.200 0.030 . 1 . . . . 10 GLU H . 10232 1
39 . 1 1 10 10 GLU HA H 1 4.168 0.030 . 1 . . . . 10 GLU HA . 10232 1
40 . 1 1 10 10 GLU HB2 H 1 1.944 0.030 . 2 . . . . 10 GLU HB2 . 10232 1
41 . 1 1 10 10 GLU HB3 H 1 1.881 0.030 . 2 . . . . 10 GLU HB3 . 10232 1
42 . 1 1 10 10 GLU HG2 H 1 2.177 0.030 . 1 . . . . 10 GLU HG2 . 10232 1
43 . 1 1 10 10 GLU HG3 H 1 2.177 0.030 . 1 . . . . 10 GLU HG3 . 10232 1
44 . 1 1 10 10 GLU C C 13 176.430 0.300 . 1 . . . . 10 GLU C . 10232 1
45 . 1 1 10 10 GLU CA C 13 56.773 0.300 . 1 . . . . 10 GLU CA . 10232 1
46 . 1 1 10 10 GLU CB C 13 30.405 0.300 . 1 . . . . 10 GLU CB . 10232 1
47 . 1 1 10 10 GLU CG C 13 36.254 0.300 . 1 . . . . 10 GLU CG . 10232 1
48 . 1 1 10 10 GLU N N 15 120.140 0.300 . 1 . . . . 10 GLU N . 10232 1
49 . 1 1 11 11 LYS H H 1 8.325 0.030 . 1 . . . . 11 LYS H . 10232 1
50 . 1 1 11 11 LYS HA H 1 4.496 0.030 . 1 . . . . 11 LYS HA . 10232 1
51 . 1 1 11 11 LYS HB2 H 1 1.575 0.030 . 2 . . . . 11 LYS HB2 . 10232 1
52 . 1 1 11 11 LYS HB3 H 1 1.458 0.030 . 2 . . . . 11 LYS HB3 . 10232 1
53 . 1 1 11 11 LYS HD2 H 1 1.461 0.030 . 1 . . . . 11 LYS HD2 . 10232 1
54 . 1 1 11 11 LYS HD3 H 1 1.461 0.030 . 1 . . . . 11 LYS HD3 . 10232 1
55 . 1 1 11 11 LYS HE2 H 1 2.871 0.030 . 1 . . . . 11 LYS HE2 . 10232 1
56 . 1 1 11 11 LYS HE3 H 1 2.871 0.030 . 1 . . . . 11 LYS HE3 . 10232 1
57 . 1 1 11 11 LYS HG2 H 1 1.279 0.030 . 2 . . . . 11 LYS HG2 . 10232 1
58 . 1 1 11 11 LYS HG3 H 1 1.201 0.030 . 2 . . . . 11 LYS HG3 . 10232 1
59 . 1 1 11 11 LYS C C 13 174.166 0.300 . 1 . . . . 11 LYS C . 10232 1
60 . 1 1 11 11 LYS CA C 13 53.920 0.300 . 1 . . . . 11 LYS CA . 10232 1
61 . 1 1 11 11 LYS CB C 13 33.107 0.300 . 1 . . . . 11 LYS CB . 10232 1
62 . 1 1 11 11 LYS CD C 13 29.436 0.300 . 1 . . . . 11 LYS CD . 10232 1
63 . 1 1 11 11 LYS CE C 13 42.284 0.300 . 1 . . . . 11 LYS CE . 10232 1
64 . 1 1 11 11 LYS CG C 13 24.672 0.300 . 1 . . . . 11 LYS CG . 10232 1
65 . 1 1 11 11 LYS N N 15 122.011 0.300 . 1 . . . . 11 LYS N . 10232 1
66 . 1 1 12 12 PRO HA H 1 4.242 0.030 . 1 . . . . 12 PRO HA . 10232 1
67 . 1 1 12 12 PRO HB2 H 1 1.960 0.030 . 2 . . . . 12 PRO HB2 . 10232 1
68 . 1 1 12 12 PRO HB3 H 1 1.290 0.030 . 2 . . . . 12 PRO HB3 . 10232 1
69 . 1 1 12 12 PRO HD2 H 1 3.611 0.030 . 2 . . . . 12 PRO HD2 . 10232 1
70 . 1 1 12 12 PRO HD3 H 1 3.564 0.030 . 2 . . . . 12 PRO HD3 . 10232 1
71 . 1 1 12 12 PRO HG2 H 1 1.766 0.030 . 2 . . . . 12 PRO HG2 . 10232 1
72 . 1 1 12 12 PRO HG3 H 1 1.542 0.030 . 2 . . . . 12 PRO HG3 . 10232 1
73 . 1 1 12 12 PRO C C 13 176.359 0.300 . 1 . . . . 12 PRO C . 10232 1
74 . 1 1 12 12 PRO CA C 13 63.623 0.300 . 1 . . . . 12 PRO CA . 10232 1
75 . 1 1 12 12 PRO CB C 13 32.138 0.300 . 1 . . . . 12 PRO CB . 10232 1
76 . 1 1 12 12 PRO CD C 13 50.326 0.300 . 1 . . . . 12 PRO CD . 10232 1
77 . 1 1 12 12 PRO CG C 13 26.524 0.300 . 1 . . . . 12 PRO CG . 10232 1
78 . 1 1 13 13 PHE H H 1 7.984 0.030 . 1 . . . . 13 PHE H . 10232 1
79 . 1 1 13 13 PHE HA H 1 4.695 0.030 . 1 . . . . 13 PHE HA . 10232 1
80 . 1 1 13 13 PHE HB2 H 1 3.035 0.030 . 2 . . . . 13 PHE HB2 . 10232 1
81 . 1 1 13 13 PHE HB3 H 1 2.923 0.030 . 2 . . . . 13 PHE HB3 . 10232 1
82 . 1 1 13 13 PHE HD1 H 1 7.102 0.030 . 1 . . . . 13 PHE HD1 . 10232 1
83 . 1 1 13 13 PHE HD2 H 1 7.102 0.030 . 1 . . . . 13 PHE HD2 . 10232 1
84 . 1 1 13 13 PHE HE1 H 1 7.428 0.030 . 1 . . . . 13 PHE HE1 . 10232 1
85 . 1 1 13 13 PHE HE2 H 1 7.428 0.030 . 1 . . . . 13 PHE HE2 . 10232 1
86 . 1 1 13 13 PHE HZ H 1 7.408 0.030 . 1 . . . . 13 PHE HZ . 10232 1
87 . 1 1 13 13 PHE C C 13 174.248 0.300 . 1 . . . . 13 PHE C . 10232 1
88 . 1 1 13 13 PHE CA C 13 56.993 0.300 . 1 . . . . 13 PHE CA . 10232 1
89 . 1 1 13 13 PHE CB C 13 39.591 0.300 . 1 . . . . 13 PHE CB . 10232 1
90 . 1 1 13 13 PHE CD1 C 13 131.701 0.300 . 1 . . . . 13 PHE CD1 . 10232 1
91 . 1 1 13 13 PHE CD2 C 13 131.701 0.300 . 1 . . . . 13 PHE CD2 . 10232 1
92 . 1 1 13 13 PHE CE1 C 13 131.726 0.300 . 1 . . . . 13 PHE CE1 . 10232 1
93 . 1 1 13 13 PHE CE2 C 13 131.726 0.300 . 1 . . . . 13 PHE CE2 . 10232 1
94 . 1 1 13 13 PHE CZ C 13 130.037 0.300 . 1 . . . . 13 PHE CZ . 10232 1
95 . 1 1 13 13 PHE N N 15 118.237 0.300 . 1 . . . . 13 PHE N . 10232 1
96 . 1 1 14 14 GLN H H 1 8.591 0.030 . 1 . . . . 14 GLN H . 10232 1
97 . 1 1 14 14 GLN HA H 1 5.175 0.030 . 1 . . . . 14 GLN HA . 10232 1
98 . 1 1 14 14 GLN HB2 H 1 1.905 0.030 . 2 . . . . 14 GLN HB2 . 10232 1
99 . 1 1 14 14 GLN HB3 H 1 1.860 0.030 . 2 . . . . 14 GLN HB3 . 10232 1
100 . 1 1 14 14 GLN HE21 H 1 7.719 0.030 . 2 . . . . 14 GLN HE21 . 10232 1
101 . 1 1 14 14 GLN HE22 H 1 6.742 0.030 . 2 . . . . 14 GLN HE22 . 10232 1
102 . 1 1 14 14 GLN HG2 H 1 2.095 0.030 . 2 . . . . 14 GLN HG2 . 10232 1
103 . 1 1 14 14 GLN HG3 H 1 1.948 0.030 . 2 . . . . 14 GLN HG3 . 10232 1
104 . 1 1 14 14 GLN C C 13 174.744 0.300 . 1 . . . . 14 GLN C . 10232 1
105 . 1 1 14 14 GLN CA C 13 54.668 0.300 . 1 . . . . 14 GLN CA . 10232 1
106 . 1 1 14 14 GLN CB C 13 32.675 0.300 . 1 . . . . 14 GLN CB . 10232 1
107 . 1 1 14 14 GLN CG C 13 34.148 0.300 . 1 . . . . 14 GLN CG . 10232 1
108 . 1 1 14 14 GLN N N 15 123.552 0.300 . 1 . . . . 14 GLN N . 10232 1
109 . 1 1 14 14 GLN NE2 N 15 112.540 0.300 . 1 . . . . 14 GLN NE2 . 10232 1
110 . 1 1 15 15 CYS H H 1 9.221 0.030 . 1 . . . . 15 CYS H . 10232 1
111 . 1 1 15 15 CYS HA H 1 4.576 0.030 . 1 . . . . 15 CYS HA . 10232 1
112 . 1 1 15 15 CYS HB2 H 1 2.862 0.030 . 2 . . . . 15 CYS HB2 . 10232 1
113 . 1 1 15 15 CYS HB3 H 1 3.356 0.030 . 2 . . . . 15 CYS HB3 . 10232 1
114 . 1 1 15 15 CYS C C 13 177.443 0.300 . 1 . . . . 15 CYS C . 10232 1
115 . 1 1 15 15 CYS CA C 13 59.565 0.300 . 1 . . . . 15 CYS CA . 10232 1
116 . 1 1 15 15 CYS CB C 13 29.940 0.300 . 1 . . . . 15 CYS CB . 10232 1
117 . 1 1 15 15 CYS N N 15 128.096 0.300 . 1 . . . . 15 CYS N . 10232 1
118 . 1 1 16 16 LYS H H 1 9.439 0.030 . 1 . . . . 16 LYS H . 10232 1
119 . 1 1 16 16 LYS HA H 1 4.204 0.030 . 1 . . . . 16 LYS HA . 10232 1
120 . 1 1 16 16 LYS HB2 H 1 1.947 0.030 . 1 . . . . 16 LYS HB2 . 10232 1
121 . 1 1 16 16 LYS HB3 H 1 1.947 0.030 . 1 . . . . 16 LYS HB3 . 10232 1
122 . 1 1 16 16 LYS HD2 H 1 1.723 0.030 . 1 . . . . 16 LYS HD2 . 10232 1
123 . 1 1 16 16 LYS HD3 H 1 1.723 0.030 . 1 . . . . 16 LYS HD3 . 10232 1
124 . 1 1 16 16 LYS HE2 H 1 3.054 0.030 . 1 . . . . 16 LYS HE2 . 10232 1
125 . 1 1 16 16 LYS HE3 H 1 3.054 0.030 . 1 . . . . 16 LYS HE3 . 10232 1
126 . 1 1 16 16 LYS HG2 H 1 1.559 0.030 . 1 . . . . 16 LYS HG2 . 10232 1
127 . 1 1 16 16 LYS HG3 H 1 1.559 0.030 . 1 . . . . 16 LYS HG3 . 10232 1
128 . 1 1 16 16 LYS C C 13 176.882 0.300 . 1 . . . . 16 LYS C . 10232 1
129 . 1 1 16 16 LYS CA C 13 58.170 0.300 . 1 . . . . 16 LYS CA . 10232 1
130 . 1 1 16 16 LYS CB C 13 32.153 0.300 . 1 . . . . 16 LYS CB . 10232 1
131 . 1 1 16 16 LYS CD C 13 29.001 0.300 . 1 . . . . 16 LYS CD . 10232 1
132 . 1 1 16 16 LYS CE C 13 42.203 0.300 . 1 . . . . 16 LYS CE . 10232 1
133 . 1 1 16 16 LYS CG C 13 24.839 0.300 . 1 . . . . 16 LYS CG . 10232 1
134 . 1 1 16 16 LYS N N 15 132.264 0.300 . 1 . . . . 16 LYS N . 10232 1
135 . 1 1 17 17 GLU H H 1 8.836 0.030 . 1 . . . . 17 GLU H . 10232 1
136 . 1 1 17 17 GLU HA H 1 4.201 0.030 . 1 . . . . 17 GLU HA . 10232 1
137 . 1 1 17 17 GLU HB2 H 1 1.377 0.030 . 1 . . . . 17 GLU HB2 . 10232 1
138 . 1 1 17 17 GLU HB3 H 1 1.377 0.030 . 1 . . . . 17 GLU HB3 . 10232 1
139 . 1 1 17 17 GLU HG2 H 1 1.869 0.030 . 2 . . . . 17 GLU HG2 . 10232 1
140 . 1 1 17 17 GLU HG3 H 1 1.787 0.030 . 2 . . . . 17 GLU HG3 . 10232 1
141 . 1 1 17 17 GLU C C 13 177.524 0.300 . 1 . . . . 17 GLU C . 10232 1
142 . 1 1 17 17 GLU CA C 13 58.138 0.300 . 1 . . . . 17 GLU CA . 10232 1
143 . 1 1 17 17 GLU CB C 13 29.276 0.300 . 1 . . . . 17 GLU CB . 10232 1
144 . 1 1 17 17 GLU CG C 13 35.195 0.300 . 1 . . . . 17 GLU CG . 10232 1
145 . 1 1 17 17 GLU N N 15 120.919 0.300 . 1 . . . . 17 GLU N . 10232 1
146 . 1 1 18 18 CYS H H 1 8.312 0.030 . 1 . . . . 18 CYS H . 10232 1
147 . 1 1 18 18 CYS HA H 1 5.162 0.030 . 1 . . . . 18 CYS HA . 10232 1
148 . 1 1 18 18 CYS HB2 H 1 3.411 0.030 . 2 . . . . 18 CYS HB2 . 10232 1
149 . 1 1 18 18 CYS HB3 H 1 2.834 0.030 . 2 . . . . 18 CYS HB3 . 10232 1
150 . 1 1 18 18 CYS C C 13 176.325 0.300 . 1 . . . . 18 CYS C . 10232 1
151 . 1 1 18 18 CYS CA C 13 58.284 0.300 . 1 . . . . 18 CYS CA . 10232 1
152 . 1 1 18 18 CYS CB C 13 32.594 0.300 . 1 . . . . 18 CYS CB . 10232 1
153 . 1 1 18 18 CYS N N 15 115.693 0.300 . 1 . . . . 18 CYS N . 10232 1
154 . 1 1 19 19 GLY H H 1 8.106 0.030 . 1 . . . . 19 GLY H . 10232 1
155 . 1 1 19 19 GLY HA2 H 1 4.219 0.030 . 2 . . . . 19 GLY HA2 . 10232 1
156 . 1 1 19 19 GLY HA3 H 1 3.757 0.030 . 2 . . . . 19 GLY HA3 . 10232 1
157 . 1 1 19 19 GLY C C 13 173.852 0.300 . 1 . . . . 19 GLY C . 10232 1
158 . 1 1 19 19 GLY CA C 13 46.048 0.300 . 1 . . . . 19 GLY CA . 10232 1
159 . 1 1 19 19 GLY N N 15 113.172 0.300 . 1 . . . . 19 GLY N . 10232 1
160 . 1 1 20 20 MET H H 1 7.952 0.030 . 1 . . . . 20 MET H . 10232 1
161 . 1 1 20 20 MET HA H 1 3.997 0.030 . 1 . . . . 20 MET HA . 10232 1
162 . 1 1 20 20 MET HB2 H 1 1.710 0.030 . 2 . . . . 20 MET HB2 . 10232 1
163 . 1 1 20 20 MET HB3 H 1 1.367 0.030 . 2 . . . . 20 MET HB3 . 10232 1
164 . 1 1 20 20 MET HE1 H 1 2.019 0.030 . 1 . . . . 20 MET HE . 10232 1
165 . 1 1 20 20 MET HE2 H 1 2.019 0.030 . 1 . . . . 20 MET HE . 10232 1
166 . 1 1 20 20 MET HE3 H 1 2.019 0.030 . 1 . . . . 20 MET HE . 10232 1
167 . 1 1 20 20 MET HG2 H 1 2.469 0.030 . 2 . . . . 20 MET HG2 . 10232 1
168 . 1 1 20 20 MET HG3 H 1 2.027 0.030 . 2 . . . . 20 MET HG3 . 10232 1
169 . 1 1 20 20 MET C C 13 173.729 0.300 . 1 . . . . 20 MET C . 10232 1
170 . 1 1 20 20 MET CA C 13 57.756 0.300 . 1 . . . . 20 MET CA . 10232 1
171 . 1 1 20 20 MET CB C 13 33.879 0.300 . 1 . . . . 20 MET CB . 10232 1
172 . 1 1 20 20 MET CE C 13 16.905 0.300 . 1 . . . . 20 MET CE . 10232 1
173 . 1 1 20 20 MET CG C 13 32.870 0.300 . 1 . . . . 20 MET CG . 10232 1
174 . 1 1 20 20 MET N N 15 122.129 0.300 . 1 . . . . 20 MET N . 10232 1
175 . 1 1 21 21 ASN H H 1 7.960 0.030 . 1 . . . . 21 ASN H . 10232 1
176 . 1 1 21 21 ASN HA H 1 5.375 0.030 . 1 . . . . 21 ASN HA . 10232 1
177 . 1 1 21 21 ASN HB2 H 1 2.517 0.030 . 2 . . . . 21 ASN HB2 . 10232 1
178 . 1 1 21 21 ASN HB3 H 1 2.457 0.030 . 2 . . . . 21 ASN HB3 . 10232 1
179 . 1 1 21 21 ASN HD21 H 1 7.236 0.030 . 2 . . . . 21 ASN HD21 . 10232 1
180 . 1 1 21 21 ASN HD22 H 1 6.736 0.030 . 2 . . . . 21 ASN HD22 . 10232 1
181 . 1 1 21 21 ASN C C 13 173.981 0.300 . 1 . . . . 21 ASN C . 10232 1
182 . 1 1 21 21 ASN CA C 13 52.027 0.300 . 1 . . . . 21 ASN CA . 10232 1
183 . 1 1 21 21 ASN CB C 13 41.679 0.300 . 1 . . . . 21 ASN CB . 10232 1
184 . 1 1 21 21 ASN N N 15 119.653 0.300 . 1 . . . . 21 ASN N . 10232 1
185 . 1 1 21 21 ASN ND2 N 15 112.078 0.300 . 1 . . . . 21 ASN ND2 . 10232 1
186 . 1 1 22 22 PHE H H 1 8.724 0.030 . 1 . . . . 22 PHE H . 10232 1
187 . 1 1 22 22 PHE HA H 1 4.722 0.030 . 1 . . . . 22 PHE HA . 10232 1
188 . 1 1 22 22 PHE HB2 H 1 3.389 0.030 . 2 . . . . 22 PHE HB2 . 10232 1
189 . 1 1 22 22 PHE HB3 H 1 2.678 0.030 . 2 . . . . 22 PHE HB3 . 10232 1
190 . 1 1 22 22 PHE HD1 H 1 7.180 0.030 . 1 . . . . 22 PHE HD1 . 10232 1
191 . 1 1 22 22 PHE HD2 H 1 7.180 0.030 . 1 . . . . 22 PHE HD2 . 10232 1
192 . 1 1 22 22 PHE HE1 H 1 6.855 0.030 . 1 . . . . 22 PHE HE1 . 10232 1
193 . 1 1 22 22 PHE HE2 H 1 6.855 0.030 . 1 . . . . 22 PHE HE2 . 10232 1
194 . 1 1 22 22 PHE HZ H 1 6.326 0.030 . 1 . . . . 22 PHE HZ . 10232 1
195 . 1 1 22 22 PHE C C 13 175.430 0.300 . 1 . . . . 22 PHE C . 10232 1
196 . 1 1 22 22 PHE CA C 13 57.156 0.300 . 1 . . . . 22 PHE CA . 10232 1
197 . 1 1 22 22 PHE CB C 13 43.843 0.300 . 1 . . . . 22 PHE CB . 10232 1
198 . 1 1 22 22 PHE CD1 C 13 132.241 0.300 . 1 . . . . 22 PHE CD1 . 10232 1
199 . 1 1 22 22 PHE CD2 C 13 132.241 0.300 . 1 . . . . 22 PHE CD2 . 10232 1
200 . 1 1 22 22 PHE CE1 C 13 130.692 0.300 . 1 . . . . 22 PHE CE1 . 10232 1
201 . 1 1 22 22 PHE CE2 C 13 130.692 0.300 . 1 . . . . 22 PHE CE2 . 10232 1
202 . 1 1 22 22 PHE CZ C 13 129.280 0.300 . 1 . . . . 22 PHE CZ . 10232 1
203 . 1 1 22 22 PHE N N 15 116.386 0.300 . 1 . . . . 22 PHE N . 10232 1
204 . 1 1 23 23 SER HA H 1 4.470 0.030 . 1 . . . . 23 SER HA . 10232 1
205 . 1 1 23 23 SER HB2 H 1 3.335 0.030 . 2 . . . . 23 SER HB2 . 10232 1
206 . 1 1 23 23 SER HB3 H 1 3.208 0.030 . 2 . . . . 23 SER HB3 . 10232 1
207 . 1 1 23 23 SER CA C 13 60.762 0.300 . 1 . . . . 23 SER CA . 10232 1
208 . 1 1 23 23 SER CB C 13 63.389 0.300 . 1 . . . . 23 SER CB . 10232 1
209 . 1 1 24 24 TRP H H 1 7.303 0.030 . 1 . . . . 24 TRP H . 10232 1
210 . 1 1 24 24 TRP HA H 1 5.114 0.030 . 1 . . . . 24 TRP HA . 10232 1
211 . 1 1 24 24 TRP HB2 H 1 3.590 0.030 . 2 . . . . 24 TRP HB2 . 10232 1
212 . 1 1 24 24 TRP HB3 H 1 3.186 0.030 . 2 . . . . 24 TRP HB3 . 10232 1
213 . 1 1 24 24 TRP HD1 H 1 7.390 0.030 . 1 . . . . 24 TRP HD1 . 10232 1
214 . 1 1 24 24 TRP HE1 H 1 10.236 0.030 . 1 . . . . 24 TRP HE1 . 10232 1
215 . 1 1 24 24 TRP HE3 H 1 7.771 0.030 . 1 . . . . 24 TRP HE3 . 10232 1
216 . 1 1 24 24 TRP HH2 H 1 7.278 0.030 . 1 . . . . 24 TRP HH2 . 10232 1
217 . 1 1 24 24 TRP HZ2 H 1 7.539 0.030 . 1 . . . . 24 TRP HZ2 . 10232 1
218 . 1 1 24 24 TRP HZ3 H 1 7.223 0.030 . 1 . . . . 24 TRP HZ3 . 10232 1
219 . 1 1 24 24 TRP CA C 13 54.989 0.300 . 1 . . . . 24 TRP CA . 10232 1
220 . 1 1 24 24 TRP CB C 13 32.901 0.300 . 1 . . . . 24 TRP CB . 10232 1
221 . 1 1 24 24 TRP CD1 C 13 127.177 0.300 . 1 . . . . 24 TRP CD1 . 10232 1
222 . 1 1 24 24 TRP CE3 C 13 121.177 0.300 . 1 . . . . 24 TRP CE3 . 10232 1
223 . 1 1 24 24 TRP CH2 C 13 124.798 0.300 . 1 . . . . 24 TRP CH2 . 10232 1
224 . 1 1 24 24 TRP CZ2 C 13 114.734 0.300 . 1 . . . . 24 TRP CZ2 . 10232 1
225 . 1 1 24 24 TRP CZ3 C 13 122.132 0.300 . 1 . . . . 24 TRP CZ3 . 10232 1
226 . 1 1 24 24 TRP N N 15 116.709 0.300 . 1 . . . . 24 TRP N . 10232 1
227 . 1 1 24 24 TRP NE1 N 15 129.346 0.300 . 1 . . . . 24 TRP NE1 . 10232 1
228 . 1 1 25 25 SER HA H 1 2.990 0.030 . 1 . . . . 25 SER HA . 10232 1
229 . 1 1 25 25 SER HB2 H 1 3.398 0.030 . 2 . . . . 25 SER HB2 . 10232 1
230 . 1 1 25 25 SER HB3 H 1 3.271 0.030 . 2 . . . . 25 SER HB3 . 10232 1
231 . 1 1 25 25 SER CA C 13 61.025 0.300 . 1 . . . . 25 SER CA . 10232 1
232 . 1 1 25 25 SER CB C 13 61.769 0.300 . 1 . . . . 25 SER CB . 10232 1
233 . 1 1 26 26 CYS HA H 1 4.272 0.030 . 1 . . . . 26 CYS HA . 10232 1
234 . 1 1 26 26 CYS HB2 H 1 2.852 0.030 . 1 . . . . 26 CYS HB2 . 10232 1
235 . 1 1 26 26 CYS HB3 H 1 2.852 0.030 . 1 . . . . 26 CYS HB3 . 10232 1
236 . 1 1 26 26 CYS CA C 13 60.467 0.300 . 1 . . . . 26 CYS CA . 10232 1
237 . 1 1 26 26 CYS CB C 13 26.503 0.300 . 1 . . . . 26 CYS CB . 10232 1
238 . 1 1 26 26 CYS N N 15 116.694 0.300 . 1 . . . . 26 CYS N . 10232 1
239 . 1 1 27 27 SER HA H 1 4.265 0.030 . 1 . . . . 27 SER HA . 10232 1
240 . 1 1 27 27 SER HB2 H 1 4.119 0.030 . 1 . . . . 27 SER HB2 . 10232 1
241 . 1 1 27 27 SER HB3 H 1 4.119 0.030 . 1 . . . . 27 SER HB3 . 10232 1
242 . 1 1 27 27 SER C C 13 176.277 0.300 . 1 . . . . 27 SER C . 10232 1
243 . 1 1 27 27 SER CA C 13 60.808 0.300 . 1 . . . . 27 SER CA . 10232 1
244 . 1 1 27 27 SER CB C 13 62.592 0.300 . 1 . . . . 27 SER CB . 10232 1
245 . 1 1 27 27 SER N N 15 115.000 0.300 . 1 . . . . 27 SER N . 10232 1
246 . 1 1 28 28 LEU H H 1 6.993 0.030 . 1 . . . . 28 LEU H . 10232 1
247 . 1 1 28 28 LEU HA H 1 3.081 0.030 . 1 . . . . 28 LEU HA . 10232 1
248 . 1 1 28 28 LEU HB2 H 1 1.808 0.030 . 2 . . . . 28 LEU HB2 . 10232 1
249 . 1 1 28 28 LEU HB3 H 1 1.117 0.030 . 2 . . . . 28 LEU HB3 . 10232 1
250 . 1 1 28 28 LEU HD11 H 1 0.966 0.030 . 1 . . . . 28 LEU HD1 . 10232 1
251 . 1 1 28 28 LEU HD12 H 1 0.966 0.030 . 1 . . . . 28 LEU HD1 . 10232 1
252 . 1 1 28 28 LEU HD13 H 1 0.966 0.030 . 1 . . . . 28 LEU HD1 . 10232 1
253 . 1 1 28 28 LEU HD21 H 1 0.924 0.030 . 1 . . . . 28 LEU HD2 . 10232 1
254 . 1 1 28 28 LEU HD22 H 1 0.924 0.030 . 1 . . . . 28 LEU HD2 . 10232 1
255 . 1 1 28 28 LEU HD23 H 1 0.924 0.030 . 1 . . . . 28 LEU HD2 . 10232 1
256 . 1 1 28 28 LEU HG H 1 1.371 0.030 . 1 . . . . 28 LEU HG . 10232 1
257 . 1 1 28 28 LEU C C 13 177.247 0.300 . 1 . . . . 28 LEU C . 10232 1
258 . 1 1 28 28 LEU CA C 13 57.825 0.300 . 1 . . . . 28 LEU CA . 10232 1
259 . 1 1 28 28 LEU CB C 13 40.078 0.300 . 1 . . . . 28 LEU CB . 10232 1
260 . 1 1 28 28 LEU CD1 C 13 26.286 0.300 . 2 . . . . 28 LEU CD1 . 10232 1
261 . 1 1 28 28 LEU CD2 C 13 22.578 0.300 . 2 . . . . 28 LEU CD2 . 10232 1
262 . 1 1 28 28 LEU CG C 13 27.681 0.300 . 1 . . . . 28 LEU CG . 10232 1
263 . 1 1 28 28 LEU N N 15 124.148 0.300 . 1 . . . . 28 LEU N . 10232 1
264 . 1 1 29 29 PHE H H 1 8.208 0.030 . 1 . . . . 29 PHE H . 10232 1
265 . 1 1 29 29 PHE HA H 1 4.178 0.030 . 1 . . . . 29 PHE HA . 10232 1
266 . 1 1 29 29 PHE HB2 H 1 3.171 0.030 . 2 . . . . 29 PHE HB2 . 10232 1
267 . 1 1 29 29 PHE HB3 H 1 3.064 0.030 . 2 . . . . 29 PHE HB3 . 10232 1
268 . 1 1 29 29 PHE HD1 H 1 7.195 0.030 . 1 . . . . 29 PHE HD1 . 10232 1
269 . 1 1 29 29 PHE HD2 H 1 7.195 0.030 . 1 . . . . 29 PHE HD2 . 10232 1
270 . 1 1 29 29 PHE HE1 H 1 7.304 0.030 . 1 . . . . 29 PHE HE1 . 10232 1
271 . 1 1 29 29 PHE HE2 H 1 7.304 0.030 . 1 . . . . 29 PHE HE2 . 10232 1
272 . 1 1 29 29 PHE HZ H 1 7.276 0.030 . 1 . . . . 29 PHE HZ . 10232 1
273 . 1 1 29 29 PHE C C 13 178.527 0.300 . 1 . . . . 29 PHE C . 10232 1
274 . 1 1 29 29 PHE CA C 13 61.303 0.300 . 1 . . . . 29 PHE CA . 10232 1
275 . 1 1 29 29 PHE CB C 13 37.971 0.300 . 1 . . . . 29 PHE CB . 10232 1
276 . 1 1 29 29 PHE CD1 C 13 131.439 0.300 . 1 . . . . 29 PHE CD1 . 10232 1
277 . 1 1 29 29 PHE CD2 C 13 131.439 0.300 . 1 . . . . 29 PHE CD2 . 10232 1
278 . 1 1 29 29 PHE CE1 C 13 131.364 0.300 . 1 . . . . 29 PHE CE1 . 10232 1
279 . 1 1 29 29 PHE CE2 C 13 131.364 0.300 . 1 . . . . 29 PHE CE2 . 10232 1
280 . 1 1 29 29 PHE CZ C 13 129.882 0.300 . 1 . . . . 29 PHE CZ . 10232 1
281 . 1 1 29 29 PHE N N 15 118.075 0.300 . 1 . . . . 29 PHE N . 10232 1
282 . 1 1 30 30 LYS H H 1 7.660 0.030 . 1 . . . . 30 LYS H . 10232 1
283 . 1 1 30 30 LYS HA H 1 3.959 0.030 . 1 . . . . 30 LYS HA . 10232 1
284 . 1 1 30 30 LYS HB2 H 1 1.868 0.030 . 1 . . . . 30 LYS HB2 . 10232 1
285 . 1 1 30 30 LYS HB3 H 1 1.868 0.030 . 1 . . . . 30 LYS HB3 . 10232 1
286 . 1 1 30 30 LYS HD2 H 1 1.709 0.030 . 1 . . . . 30 LYS HD2 . 10232 1
287 . 1 1 30 30 LYS HD3 H 1 1.709 0.030 . 1 . . . . 30 LYS HD3 . 10232 1
288 . 1 1 30 30 LYS HE2 H 1 2.983 0.030 . 1 . . . . 30 LYS HE2 . 10232 1
289 . 1 1 30 30 LYS HE3 H 1 2.983 0.030 . 1 . . . . 30 LYS HE3 . 10232 1
290 . 1 1 30 30 LYS HG2 H 1 1.443 0.030 . 2 . . . . 30 LYS HG2 . 10232 1
291 . 1 1 30 30 LYS HG3 H 1 1.595 0.030 . 2 . . . . 30 LYS HG3 . 10232 1
292 . 1 1 30 30 LYS C C 13 179.126 0.300 . 1 . . . . 30 LYS C . 10232 1
293 . 1 1 30 30 LYS CA C 13 59.586 0.300 . 1 . . . . 30 LYS CA . 10232 1
294 . 1 1 30 30 LYS CB C 13 32.503 0.300 . 1 . . . . 30 LYS CB . 10232 1
295 . 1 1 30 30 LYS CD C 13 29.385 0.300 . 1 . . . . 30 LYS CD . 10232 1
296 . 1 1 30 30 LYS CE C 13 42.133 0.300 . 1 . . . . 30 LYS CE . 10232 1
297 . 1 1 30 30 LYS CG C 13 25.277 0.300 . 1 . . . . 30 LYS CG . 10232 1
298 . 1 1 30 30 LYS N N 15 118.194 0.300 . 1 . . . . 30 LYS N . 10232 1
299 . 1 1 31 31 HIS H H 1 7.637 0.030 . 1 . . . . 31 HIS H . 10232 1
300 . 1 1 31 31 HIS HA H 1 4.205 0.030 . 1 . . . . 31 HIS HA . 10232 1
301 . 1 1 31 31 HIS HB2 H 1 3.194 0.030 . 2 . . . . 31 HIS HB2 . 10232 1
302 . 1 1 31 31 HIS HB3 H 1 2.906 0.030 . 2 . . . . 31 HIS HB3 . 10232 1
303 . 1 1 31 31 HIS HD2 H 1 6.950 0.030 . 1 . . . . 31 HIS HD2 . 10232 1
304 . 1 1 31 31 HIS HE1 H 1 7.969 0.030 . 1 . . . . 31 HIS HE1 . 10232 1
305 . 1 1 31 31 HIS C C 13 177.985 0.300 . 1 . . . . 31 HIS C . 10232 1
306 . 1 1 31 31 HIS CA C 13 59.463 0.300 . 1 . . . . 31 HIS CA . 10232 1
307 . 1 1 31 31 HIS CB C 13 28.534 0.300 . 1 . . . . 31 HIS CB . 10232 1
308 . 1 1 31 31 HIS CD2 C 13 126.967 0.300 . 1 . . . . 31 HIS CD2 . 10232 1
309 . 1 1 31 31 HIS CE1 C 13 140.363 0.300 . 1 . . . . 31 HIS CE1 . 10232 1
310 . 1 1 31 31 HIS N N 15 119.604 0.300 . 1 . . . . 31 HIS N . 10232 1
311 . 1 1 32 32 LEU H H 1 8.690 0.030 . 1 . . . . 32 LEU H . 10232 1
312 . 1 1 32 32 LEU HA H 1 3.861 0.030 . 1 . . . . 32 LEU HA . 10232 1
313 . 1 1 32 32 LEU HB2 H 1 1.921 0.030 . 2 . . . . 32 LEU HB2 . 10232 1
314 . 1 1 32 32 LEU HB3 H 1 1.559 0.030 . 2 . . . . 32 LEU HB3 . 10232 1
315 . 1 1 32 32 LEU HD11 H 1 0.986 0.030 . 1 . . . . 32 LEU HD1 . 10232 1
316 . 1 1 32 32 LEU HD12 H 1 0.986 0.030 . 1 . . . . 32 LEU HD1 . 10232 1
317 . 1 1 32 32 LEU HD13 H 1 0.986 0.030 . 1 . . . . 32 LEU HD1 . 10232 1
318 . 1 1 32 32 LEU HD21 H 1 1.254 0.030 . 1 . . . . 32 LEU HD2 . 10232 1
319 . 1 1 32 32 LEU HD22 H 1 1.254 0.030 . 1 . . . . 32 LEU HD2 . 10232 1
320 . 1 1 32 32 LEU HD23 H 1 1.254 0.030 . 1 . . . . 32 LEU HD2 . 10232 1
321 . 1 1 32 32 LEU HG H 1 1.995 0.030 . 1 . . . . 32 LEU HG . 10232 1
322 . 1 1 32 32 LEU C C 13 179.506 0.300 . 1 . . . . 32 LEU C . 10232 1
323 . 1 1 32 32 LEU CA C 13 58.447 0.300 . 1 . . . . 32 LEU CA . 10232 1
324 . 1 1 32 32 LEU CB C 13 41.560 0.300 . 1 . . . . 32 LEU CB . 10232 1
325 . 1 1 32 32 LEU CD1 C 13 25.667 0.300 . 2 . . . . 32 LEU CD1 . 10232 1
326 . 1 1 32 32 LEU CD2 C 13 24.534 0.300 . 2 . . . . 32 LEU CD2 . 10232 1
327 . 1 1 32 32 LEU CG C 13 26.932 0.300 . 1 . . . . 32 LEU CG . 10232 1
328 . 1 1 32 32 LEU N N 15 121.283 0.300 . 1 . . . . 32 LEU N . 10232 1
329 . 1 1 33 33 ARG H H 1 7.178 0.030 . 1 . . . . 33 ARG H . 10232 1
330 . 1 1 33 33 ARG HA H 1 4.071 0.030 . 1 . . . . 33 ARG HA . 10232 1
331 . 1 1 33 33 ARG HB2 H 1 1.897 0.030 . 2 . . . . 33 ARG HB2 . 10232 1
332 . 1 1 33 33 ARG HB3 H 1 1.851 0.030 . 2 . . . . 33 ARG HB3 . 10232 1
333 . 1 1 33 33 ARG HD2 H 1 3.163 0.030 . 1 . . . . 33 ARG HD2 . 10232 1
334 . 1 1 33 33 ARG HD3 H 1 3.163 0.030 . 1 . . . . 33 ARG HD3 . 10232 1
335 . 1 1 33 33 ARG HG2 H 1 1.666 0.030 . 2 . . . . 33 ARG HG2 . 10232 1
336 . 1 1 33 33 ARG HG3 H 1 1.768 0.030 . 2 . . . . 33 ARG HG3 . 10232 1
337 . 1 1 33 33 ARG C C 13 178.314 0.300 . 1 . . . . 33 ARG C . 10232 1
338 . 1 1 33 33 ARG CA C 13 58.320 0.300 . 1 . . . . 33 ARG CA . 10232 1
339 . 1 1 33 33 ARG CB C 13 29.531 0.300 . 1 . . . . 33 ARG CB . 10232 1
340 . 1 1 33 33 ARG CD C 13 43.281 0.300 . 1 . . . . 33 ARG CD . 10232 1
341 . 1 1 33 33 ARG CG C 13 27.057 0.300 . 1 . . . . 33 ARG CG . 10232 1
342 . 1 1 33 33 ARG N N 15 117.400 0.300 . 1 . . . . 33 ARG N . 10232 1
343 . 1 1 34 34 SER H H 1 7.837 0.030 . 1 . . . . 34 SER H . 10232 1
344 . 1 1 34 34 SER HA H 1 4.196 0.030 . 1 . . . . 34 SER HA . 10232 1
345 . 1 1 34 34 SER HB2 H 1 3.785 0.030 . 2 . . . . 34 SER HB2 . 10232 1
346 . 1 1 34 34 SER HB3 H 1 3.705 0.030 . 2 . . . . 34 SER HB3 . 10232 1
347 . 1 1 34 34 SER C C 13 174.873 0.300 . 1 . . . . 34 SER C . 10232 1
348 . 1 1 34 34 SER CA C 13 60.482 0.300 . 1 . . . . 34 SER CA . 10232 1
349 . 1 1 34 34 SER CB C 13 63.140 0.300 . 1 . . . . 34 SER CB . 10232 1
350 . 1 1 34 34 SER N N 15 114.440 0.300 . 1 . . . . 34 SER N . 10232 1
351 . 1 1 35 35 HIS H H 1 7.204 0.030 . 1 . . . . 35 HIS H . 10232 1
352 . 1 1 35 35 HIS HA H 1 4.773 0.030 . 1 . . . . 35 HIS HA . 10232 1
353 . 1 1 35 35 HIS HB2 H 1 3.080 0.030 . 2 . . . . 35 HIS HB2 . 10232 1
354 . 1 1 35 35 HIS HB3 H 1 3.344 0.030 . 2 . . . . 35 HIS HB3 . 10232 1
355 . 1 1 35 35 HIS HD2 H 1 6.614 0.030 . 1 . . . . 35 HIS HD2 . 10232 1
356 . 1 1 35 35 HIS HE1 H 1 7.975 0.030 . 1 . . . . 35 HIS HE1 . 10232 1
357 . 1 1 35 35 HIS C C 13 174.959 0.300 . 1 . . . . 35 HIS C . 10232 1
358 . 1 1 35 35 HIS CA C 13 55.192 0.300 . 1 . . . . 35 HIS CA . 10232 1
359 . 1 1 35 35 HIS CB C 13 29.005 0.300 . 1 . . . . 35 HIS CB . 10232 1
360 . 1 1 35 35 HIS CD2 C 13 126.925 0.300 . 1 . . . . 35 HIS CD2 . 10232 1
361 . 1 1 35 35 HIS CE1 C 13 139.835 0.300 . 1 . . . . 35 HIS CE1 . 10232 1
362 . 1 1 35 35 HIS N N 15 118.479 0.300 . 1 . . . . 35 HIS N . 10232 1
363 . 1 1 36 36 GLU H H 1 7.583 0.030 . 1 . . . . 36 GLU H . 10232 1
364 . 1 1 36 36 GLU HA H 1 4.256 0.030 . 1 . . . . 36 GLU HA . 10232 1
365 . 1 1 36 36 GLU HB2 H 1 2.043 0.030 . 1 . . . . 36 GLU HB2 . 10232 1
366 . 1 1 36 36 GLU HB3 H 1 2.043 0.030 . 1 . . . . 36 GLU HB3 . 10232 1
367 . 1 1 36 36 GLU HG2 H 1 2.358 0.030 . 2 . . . . 36 GLU HG2 . 10232 1
368 . 1 1 36 36 GLU HG3 H 1 2.258 0.030 . 2 . . . . 36 GLU HG3 . 10232 1
369 . 1 1 36 36 GLU C C 13 176.328 0.300 . 1 . . . . 36 GLU C . 10232 1
370 . 1 1 36 36 GLU CA C 13 56.841 0.300 . 1 . . . . 36 GLU CA . 10232 1
371 . 1 1 36 36 GLU CB C 13 30.329 0.300 . 1 . . . . 36 GLU CB . 10232 1
372 . 1 1 36 36 GLU CG C 13 36.373 0.300 . 1 . . . . 36 GLU CG . 10232 1
373 . 1 1 36 36 GLU N N 15 120.262 0.300 . 1 . . . . 36 GLU N . 10232 1
374 . 1 1 37 37 ARG H H 1 8.387 0.030 . 1 . . . . 37 ARG H . 10232 1
375 . 1 1 37 37 ARG HA H 1 4.453 0.030 . 1 . . . . 37 ARG HA . 10232 1
376 . 1 1 37 37 ARG HB2 H 1 1.884 0.030 . 2 . . . . 37 ARG HB2 . 10232 1
377 . 1 1 37 37 ARG HB3 H 1 1.789 0.030 . 2 . . . . 37 ARG HB3 . 10232 1
378 . 1 1 37 37 ARG HD2 H 1 3.215 0.030 . 1 . . . . 37 ARG HD2 . 10232 1
379 . 1 1 37 37 ARG HD3 H 1 3.215 0.030 . 1 . . . . 37 ARG HD3 . 10232 1
380 . 1 1 37 37 ARG HG2 H 1 1.648 0.030 . 1 . . . . 37 ARG HG2 . 10232 1
381 . 1 1 37 37 ARG HG3 H 1 1.648 0.030 . 1 . . . . 37 ARG HG3 . 10232 1
382 . 1 1 37 37 ARG C C 13 176.254 0.300 . 1 . . . . 37 ARG C . 10232 1
383 . 1 1 37 37 ARG CA C 13 55.900 0.300 . 1 . . . . 37 ARG CA . 10232 1
384 . 1 1 37 37 ARG CB C 13 30.906 0.300 . 1 . . . . 37 ARG CB . 10232 1
385 . 1 1 37 37 ARG CD C 13 43.306 0.300 . 1 . . . . 37 ARG CD . 10232 1
386 . 1 1 37 37 ARG CG C 13 27.028 0.300 . 1 . . . . 37 ARG CG . 10232 1
387 . 1 1 37 37 ARG N N 15 122.086 0.300 . 1 . . . . 37 ARG N . 10232 1
388 . 1 1 38 38 THR H H 1 8.275 0.030 . 1 . . . . 38 THR H . 10232 1
389 . 1 1 38 38 THR HA H 1 4.328 0.030 . 1 . . . . 38 THR HA . 10232 1
390 . 1 1 38 38 THR HB H 1 4.169 0.030 . 1 . . . . 38 THR HB . 10232 1
391 . 1 1 38 38 THR HG21 H 1 1.167 0.030 . 1 . . . . 38 THR HG2 . 10232 1
392 . 1 1 38 38 THR HG22 H 1 1.167 0.030 . 1 . . . . 38 THR HG2 . 10232 1
393 . 1 1 38 38 THR HG23 H 1 1.167 0.030 . 1 . . . . 38 THR HG2 . 10232 1
394 . 1 1 38 38 THR C C 13 174.006 0.300 . 1 . . . . 38 THR C . 10232 1
395 . 1 1 38 38 THR CA C 13 61.731 0.300 . 1 . . . . 38 THR CA . 10232 1
396 . 1 1 38 38 THR CB C 13 69.937 0.300 . 1 . . . . 38 THR CB . 10232 1
397 . 1 1 38 38 THR CG2 C 13 21.628 0.300 . 1 . . . . 38 THR CG2 . 10232 1
398 . 1 1 38 38 THR N N 15 115.922 0.300 . 1 . . . . 38 THR N . 10232 1
399 . 1 1 39 39 ASP H H 1 8.437 0.030 . 1 . . . . 39 ASP H . 10232 1
400 . 1 1 39 39 ASP HA H 1 4.900 0.030 . 1 . . . . 39 ASP HA . 10232 1
401 . 1 1 39 39 ASP HB2 H 1 2.758 0.030 . 2 . . . . 39 ASP HB2 . 10232 1
402 . 1 1 39 39 ASP HB3 H 1 2.551 0.030 . 2 . . . . 39 ASP HB3 . 10232 1
403 . 1 1 39 39 ASP C C 13 174.780 0.300 . 1 . . . . 39 ASP C . 10232 1
404 . 1 1 39 39 ASP CA C 13 52.198 0.300 . 1 . . . . 39 ASP CA . 10232 1
405 . 1 1 39 39 ASP CB C 13 41.197 0.300 . 1 . . . . 39 ASP CB . 10232 1
406 . 1 1 39 39 ASP N N 15 124.343 0.300 . 1 . . . . 39 ASP N . 10232 1
407 . 1 1 40 40 PRO HA H 1 4.467 0.030 . 1 . . . . 40 PRO HA . 10232 1
408 . 1 1 40 40 PRO HB2 H 1 2.287 0.030 . 2 . . . . 40 PRO HB2 . 10232 1
409 . 1 1 40 40 PRO HB3 H 1 2.010 0.030 . 2 . . . . 40 PRO HB3 . 10232 1
410 . 1 1 40 40 PRO HD2 H 1 3.873 0.030 . 2 . . . . 40 PRO HD2 . 10232 1
411 . 1 1 40 40 PRO HD3 H 1 3.797 0.030 . 2 . . . . 40 PRO HD3 . 10232 1
412 . 1 1 40 40 PRO HG2 H 1 2.021 0.030 . 1 . . . . 40 PRO HG2 . 10232 1
413 . 1 1 40 40 PRO HG3 H 1 2.021 0.030 . 1 . . . . 40 PRO HG3 . 10232 1
414 . 1 1 40 40 PRO CA C 13 63.632 0.300 . 1 . . . . 40 PRO CA . 10232 1
415 . 1 1 40 40 PRO CB C 13 32.113 0.300 . 1 . . . . 40 PRO CB . 10232 1
416 . 1 1 40 40 PRO CD C 13 50.839 0.300 . 1 . . . . 40 PRO CD . 10232 1
417 . 1 1 40 40 PRO CG C 13 27.136 0.300 . 1 . . . . 40 PRO CG . 10232 1
418 . 1 1 41 41 SER H H 1 8.481 0.030 . 1 . . . . 41 SER H . 10232 1
419 . 1 1 41 41 SER HA H 1 4.463 0.030 . 1 . . . . 41 SER HA . 10232 1
420 . 1 1 41 41 SER HB2 H 1 3.894 0.030 . 1 . . . . 41 SER HB2 . 10232 1
421 . 1 1 41 41 SER HB3 H 1 3.894 0.030 . 1 . . . . 41 SER HB3 . 10232 1
422 . 1 1 41 41 SER CA C 13 58.677 0.300 . 1 . . . . 41 SER CA . 10232 1
423 . 1 1 41 41 SER CB C 13 63.874 0.300 . 1 . . . . 41 SER CB . 10232 1
424 . 1 1 41 41 SER N N 15 115.801 0.300 . 1 . . . . 41 SER N . 10232 1
425 . 1 1 42 42 GLY H H 1 8.086 0.030 . 1 . . . . 42 GLY H . 10232 1
426 . 1 1 42 42 GLY HA2 H 1 4.173 0.030 . 2 . . . . 42 GLY HA2 . 10232 1
427 . 1 1 42 42 GLY HA3 H 1 4.065 0.030 . 2 . . . . 42 GLY HA3 . 10232 1
428 . 1 1 42 42 GLY CA C 13 44.752 0.300 . 1 . . . . 42 GLY CA . 10232 1
429 . 1 1 42 42 GLY N N 15 110.426 0.300 . 1 . . . . 42 GLY N . 10232 1
430 . 1 1 43 43 PRO HA H 1 4.488 0.030 . 1 . . . . 43 PRO HA . 10232 1
431 . 1 1 43 43 PRO HB2 H 1 2.283 0.030 . 1 . . . . 43 PRO HB2 . 10232 1
432 . 1 1 43 43 PRO HB3 H 1 2.283 0.030 . 1 . . . . 43 PRO HB3 . 10232 1
433 . 1 1 43 43 PRO HD2 H 1 3.629 0.030 . 1 . . . . 43 PRO HD2 . 10232 1
434 . 1 1 43 43 PRO HD3 H 1 3.629 0.030 . 1 . . . . 43 PRO HD3 . 10232 1
435 . 1 1 43 43 PRO HG2 H 1 2.006 0.030 . 1 . . . . 43 PRO HG2 . 10232 1
436 . 1 1 43 43 PRO HG3 H 1 2.006 0.030 . 1 . . . . 43 PRO HG3 . 10232 1
437 . 1 1 43 43 PRO CA C 13 63.241 0.300 . 1 . . . . 43 PRO CA . 10232 1
438 . 1 1 43 43 PRO CB C 13 32.157 0.300 . 1 . . . . 43 PRO CB . 10232 1
439 . 1 1 43 43 PRO CD C 13 49.835 0.300 . 1 . . . . 43 PRO CD . 10232 1
440 . 1 1 43 43 PRO CG C 13 27.225 0.300 . 1 . . . . 43 PRO CG . 10232 1
stop_
save_