###################################
# 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 17533
_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 DQF-COSY' . . . 17533 1
2 '2D 1H-1H TOCSY' . . . 17533 1
3 '2D 1H-1H NOESY' . . . 17533 1
4 '2D 1H-15N HSQC' . . . 17533 1
5 '2D 1H-13C HSQC' . . . 17533 1
6 '2D DQF-COSY' . . . 17533 1
7 '2D 1H-1H TOCSY' . . . 17533 1
8 '2D 1H-1H NOESY' . . . 17533 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 TRP HA H 1 4.168 0.003 . 1 . . . A 1 TRP HA . 17533 1
2 . 1 1 1 1 TRP HB2 H 1 3.121 0.000 . 2 . . . A 1 TRP HB2 . 17533 1
3 . 1 1 1 1 TRP HB3 H 1 3.198 0.004 . 2 . . . A 1 TRP HB3 . 17533 1
4 . 1 1 1 1 TRP HD1 H 1 6.921 0.002 . 1 . . . A 1 TRP HD1 . 17533 1
5 . 1 1 1 1 TRP HE1 H 1 9.672 0.000 . 1 . . . A 1 TRP HE1 . 17533 1
6 . 1 1 1 1 TRP HE3 H 1 7.380 0.000 . 1 . . . A 1 TRP HE3 . 17533 1
7 . 1 1 1 1 TRP HZ2 H 1 7.358 0.001 . 1 . . . A 1 TRP HZ2 . 17533 1
8 . 1 1 1 1 TRP HZ3 H 1 6.730 0.000 . 1 . . . A 1 TRP HZ3 . 17533 1
9 . 1 1 1 1 TRP HH2 H 1 7.015 0.003 . 1 . . . A 1 TRP HH2 . 17533 1
10 . 1 1 1 1 TRP CA C 13 57.300 0.000 . 1 . . . A 1 TRP CA . 17533 1
11 . 1 1 1 1 TRP CB C 13 29.770 0.000 . 1 . . . A 1 TRP CB . 17533 1
12 . 1 1 1 1 TRP NE1 N 15 129.811 0.000 . 1 . . . A 1 TRP NE1 . 17533 1
13 . 1 1 2 2 GLU H H 1 8.088 0.000 . 1 . . . A 2 GLU H . 17533 1
14 . 1 1 2 2 GLU HA H 1 4.259 0.001 . 1 . . . A 2 GLU HA . 17533 1
15 . 1 1 2 2 GLU HB2 H 1 1.655 0.002 . 2 . . . A 2 GLU HB2 . 17533 1
16 . 1 1 2 2 GLU HB3 H 1 1.817 0.000 . 2 . . . A 2 GLU HB3 . 17533 1
17 . 1 1 2 2 GLU HG2 H 1 2.036 0.003 . 2 . . . A 2 GLU HG2 . 17533 1
18 . 1 1 2 2 GLU HG3 H 1 2.086 0.000 . 2 . . . A 2 GLU HG3 . 17533 1
19 . 1 1 2 2 GLU CA C 13 55.790 0.000 . 1 . . . A 2 GLU CA . 17533 1
20 . 1 1 2 2 GLU CB C 13 30.930 0.000 . 1 . . . A 2 GLU CB . 17533 1
21 . 1 1 2 2 GLU N N 15 123.180 0.000 . 1 . . . A 2 GLU N . 17533 1
22 . 1 1 3 3 TRP H H 1 8.143 0.002 . 1 . . . A 3 TRP H . 17533 1
23 . 1 1 3 3 TRP HA H 1 4.614 0.000 . 1 . . . A 3 TRP HA . 17533 1
24 . 1 1 3 3 TRP HB2 H 1 2.573 0.005 . 2 . . . A 3 TRP HB2 . 17533 1
25 . 1 1 3 3 TRP HB3 H 1 2.573 0.005 . 2 . . . A 3 TRP HB3 . 17533 1
26 . 1 1 3 3 TRP HD1 H 1 7.187 0.001 . 1 . . . A 3 TRP HD1 . 17533 1
27 . 1 1 3 3 TRP HE1 H 1 10.176 0.000 . 1 . . . A 3 TRP HE1 . 17533 1
28 . 1 1 3 3 TRP HE3 H 1 7.643 0.000 . 1 . . . A 3 TRP HE3 . 17533 1
29 . 1 1 3 3 TRP HZ2 H 1 7.507 0.001 . 1 . . . A 3 TRP HZ2 . 17533 1
30 . 1 1 3 3 TRP HZ3 H 1 7.250 0.000 . 1 . . . A 3 TRP HZ3 . 17533 1
31 . 1 1 3 3 TRP HH2 H 1 7.260 0.000 . 1 . . . A 3 TRP HH2 . 17533 1
32 . 1 1 3 3 TRP CA C 13 54.910 0.000 . 1 . . . A 3 TRP CA . 17533 1
33 . 1 1 3 3 TRP CB C 13 28.800 0.000 . 1 . . . A 3 TRP CB . 17533 1
34 . 1 1 3 3 TRP N N 15 123.710 0.000 . 1 . . . A 3 TRP N . 17533 1
35 . 1 1 3 3 TRP NE1 N 15 129.169 0.000 . 1 . . . A 3 TRP NE1 . 17533 1
36 . 1 1 4 4 PRO HA H 1 4.290 0.001 . 1 . . . A 4 PRO HA . 17533 1
37 . 1 1 4 4 PRO HB2 H 1 2.207 0.003 . 2 . . . A 4 PRO HB2 . 17533 1
38 . 1 1 4 4 PRO HB3 H 1 1.842 0.002 . 2 . . . A 4 PRO HB3 . 17533 1
39 . 1 1 4 4 PRO HG2 H 1 1.911 0.004 . 2 . . . A 4 PRO HG2 . 17533 1
40 . 1 1 4 4 PRO HG3 H 1 1.956 0.005 . 2 . . . A 4 PRO HG3 . 17533 1
41 . 1 1 4 4 PRO HD2 H 1 3.390 0.004 . 2 . . . A 4 PRO HD2 . 17533 1
42 . 1 1 4 4 PRO HD3 H 1 3.801 0.003 . 2 . . . A 4 PRO HD3 . 17533 1
43 . 1 1 4 4 PRO CA C 13 64.170 0.000 . 1 . . . A 4 PRO CA . 17533 1
44 . 1 1 4 4 PRO CB C 13 31.780 0.000 . 1 . . . A 4 PRO CB . 17533 1
45 . 1 1 5 5 TRP H H 1 7.371 0.001 . 1 . . . A 5 TRP H . 17533 1
46 . 1 1 5 5 TRP HA H 1 4.624 0.000 . 1 . . . A 5 TRP HA . 17533 1
47 . 1 1 5 5 TRP HB2 H 1 3.309 0.006 . 2 . . . A 5 TRP HB2 . 17533 1
48 . 1 1 5 5 TRP HB3 H 1 3.309 0.006 . 2 . . . A 5 TRP HB3 . 17533 1
49 . 1 1 5 5 TRP HD1 H 1 7.179 0.006 . 1 . . . A 5 TRP HD1 . 17533 1
50 . 1 1 5 5 TRP HE1 H 1 10.137 0.000 . 1 . . . A 5 TRP HE1 . 17533 1
51 . 1 1 5 5 TRP HE3 H 1 7.563 0.001 . 1 . . . A 5 TRP HE3 . 17533 1
52 . 1 1 5 5 TRP HZ2 H 1 7.469 0.000 . 1 . . . A 5 TRP HZ2 . 17533 1
53 . 1 1 5 5 TRP HZ3 H 1 7.169 0.000 . 1 . . . A 5 TRP HZ3 . 17533 1
54 . 1 1 5 5 TRP HH2 H 1 7.206 0.000 . 1 . . . A 5 TRP HH2 . 17533 1
55 . 1 1 5 5 TRP CA C 13 57.520 0.000 . 1 . . . A 5 TRP CA . 17533 1
56 . 1 1 5 5 TRP CB C 13 28.480 0.000 . 1 . . . A 5 TRP CB . 17533 1
57 . 1 1 5 5 TRP N N 15 117.357 0.000 . 1 . . . A 5 TRP N . 17533 1
58 . 1 1 5 5 TRP NE1 N 15 130.395 0.000 . 1 . . . A 5 TRP NE1 . 17533 1
59 . 1 1 6 6 ASN H H 1 7.959 0.001 . 1 . . . A 6 ASN H . 17533 1
60 . 1 1 6 6 ASN HA H 1 4.671 0.000 . 1 . . . A 6 ASN HA . 17533 1
61 . 1 1 6 6 ASN HB2 H 1 2.590 0.000 . 2 . . . A 6 ASN HB2 . 17533 1
62 . 1 1 6 6 ASN HB3 H 1 2.590 0.000 . 2 . . . A 6 ASN HB3 . 17533 1
63 . 1 1 6 6 ASN HD21 H 1 6.875 0.003 . 2 . . . A 6 ASN HD21 . 17533 1
64 . 1 1 6 6 ASN HD22 H 1 7.570 0.002 . 2 . . . A 6 ASN HD22 . 17533 1
65 . 1 1 6 6 ASN CA C 13 53.140 0.000 . 1 . . . A 6 ASN CA . 17533 1
66 . 1 1 6 6 ASN CB C 13 38.510 0.000 . 1 . . . A 6 ASN CB . 17533 1
67 . 1 1 6 6 ASN N N 15 119.590 0.000 . 1 . . . A 6 ASN N . 17533 1
68 . 1 1 6 6 ASN ND2 N 15 111.560 0.000 . 1 . . . A 6 ASN ND2 . 17533 1
69 . 1 1 7 7 ARG H H 1 7.806 0.000 . 1 . . . A 7 ARG H . 17533 1
70 . 1 1 7 7 ARG HA H 1 4.246 0.002 . 1 . . . A 7 ARG HA . 17533 1
71 . 1 1 7 7 ARG HB2 H 1 1.658 0.006 . 2 . . . A 7 ARG HB2 . 17533 1
72 . 1 1 7 7 ARG HB3 H 1 1.806 0.000 . 2 . . . A 7 ARG HB3 . 17533 1
73 . 1 1 7 7 ARG HG2 H 1 1.515 0.003 . 2 . . . A 7 ARG HG2 . 17533 1
74 . 1 1 7 7 ARG HG3 H 1 1.565 0.004 . 2 . . . A 7 ARG HG3 . 17533 1
75 . 1 1 7 7 ARG HD2 H 1 3.073 0.000 . 2 . . . A 7 ARG HD2 . 17533 1
76 . 1 1 7 7 ARG HD3 H 1 3.073 0.000 . 2 . . . A 7 ARG HD3 . 17533 1
77 . 1 1 7 7 ARG CA C 13 55.920 0.000 . 1 . . . A 7 ARG CA . 17533 1
78 . 1 1 7 7 ARG CB C 13 31.480 0.000 . 1 . . . A 7 ARG CB . 17533 1
79 . 1 1 7 7 ARG N N 15 120.540 0.000 . 1 . . . A 7 ARG N . 17533 1
80 . 1 1 8 8 LYS H H 1 8.291 0.001 . 1 . . . A 8 LYS H . 17533 1
81 . 1 1 8 8 LYS HA H 1 4.477 0.001 . 1 . . . A 8 LYS HA . 17533 1
82 . 1 1 8 8 LYS HB2 H 1 1.665 0.001 . 2 . . . A 8 LYS HB2 . 17533 1
83 . 1 1 8 8 LYS HB3 H 1 1.765 0.002 . 2 . . . A 8 LYS HB3 . 17533 1
84 . 1 1 8 8 LYS HG2 H 1 1.401 0.000 . 2 . . . A 8 LYS HG2 . 17533 1
85 . 1 1 8 8 LYS HG3 H 1 1.401 0.000 . 2 . . . A 8 LYS HG3 . 17533 1
86 . 1 1 8 8 LYS HD2 H 1 1.657 0.000 . 2 . . . A 8 LYS HD2 . 17533 1
87 . 1 1 8 8 LYS HD3 H 1 1.657 0.000 . 2 . . . A 8 LYS HD3 . 17533 1
88 . 1 1 8 8 LYS HE2 H 1 2.978 0.000 . 2 . . . A 8 LYS HE2 . 17533 1
89 . 1 1 8 8 LYS HE3 H 1 2.978 0.000 . 2 . . . A 8 LYS HE3 . 17533 1
90 . 1 1 8 8 LYS CA C 13 55.630 0.000 . 1 . . . A 8 LYS CA . 17533 1
91 . 1 1 8 8 LYS CB C 13 32.620 0.000 . 1 . . . A 8 LYS CB . 17533 1
92 . 1 1 8 8 LYS N N 15 123.810 0.000 . 1 . . . A 8 LYS N . 17533 1
93 . 1 1 9 9 HYP CA C 13 61.960 0.000 . 1 . . . A 9 HYP CA . 17533 1
94 . 1 1 9 9 HYP CB C 13 39.920 0.000 . 1 . . . A 9 HYP CB . 17533 1
95 . 1 1 9 9 HYP CG C 13 72.660 0.000 . 1 . . . A 9 HYP CG . 17533 1
96 . 1 1 9 9 HYP HA H 1 4.582 0.000 . 1 . . . A 9 HYP HA . 17533 1
97 . 1 1 9 9 HYP HB2 H 1 1.964 0.003 . 2 . . . A 9 HYP HB2 . 17533 1
98 . 1 1 9 9 HYP HB3 H 1 2.319 0.002 . 2 . . . A 9 HYP HB3 . 17533 1
99 . 1 1 9 9 HYP HD2 H 1 3.689 0.000 . 2 . . . A 9 HYP HD2 . 17533 1
100 . 1 1 9 9 HYP HD3 H 1 3.766 0.001 . 2 . . . A 9 HYP HD3 . 17533 1
101 . 1 1 9 9 HYP HG H 1 4.555 0.002 . 1 . . . A 9 HYP HG . 17533 1
102 . 1 1 10 10 THR H H 1 8.359 0.000 . 1 . . . A 10 THR H . 17533 1
103 . 1 1 10 10 THR HA H 1 4.273 0.000 . 1 . . . A 10 THR HA . 17533 1
104 . 1 1 10 10 THR HB H 1 4.124 0.002 . 1 . . . A 10 THR HB . 17533 1
105 . 1 1 10 10 THR HG21 H 1 1.137 0.003 . 1 . . . A 10 THR HG21 . 17533 1
106 . 1 1 10 10 THR HG22 H 1 1.137 0.003 . 1 . . . A 10 THR HG22 . 17533 1
107 . 1 1 10 10 THR HG23 H 1 1.137 0.003 . 1 . . . A 10 THR HG23 . 17533 1
108 . 1 1 10 10 THR CA C 13 61.840 0.000 . 1 . . . A 10 THR CA . 17533 1
109 . 1 1 10 10 THR CB C 13 70.060 0.000 . 1 . . . A 10 THR CB . 17533 1
110 . 1 1 10 10 THR CG2 C 13 21.680 0.000 . 1 . . . A 10 THR CG2 . 17533 1
111 . 1 1 10 10 THR N N 15 118.840 0.000 . 1 . . . A 10 THR N . 17533 1
112 . 1 1 11 11 LYS H H 1 8.171 0.001 . 1 . . . A 11 LYS H . 17533 1
113 . 1 1 11 11 LYS HA H 1 4.276 0.000 . 1 . . . A 11 LYS HA . 17533 1
114 . 1 1 11 11 LYS HB2 H 1 1.616 0.002 . 2 . . . A 11 LYS HB2 . 17533 1
115 . 1 1 11 11 LYS HB3 H 1 1.690 0.003 . 2 . . . A 11 LYS HB3 . 17533 1
116 . 1 1 11 11 LYS HG2 H 1 1.243 0.009 . 2 . . . A 11 LYS HG2 . 17533 1
117 . 1 1 11 11 LYS HG3 H 1 1.304 0.000 . 2 . . . A 11 LYS HG3 . 17533 1
118 . 1 1 11 11 LYS HD2 H 1 1.626 0.000 . 2 . . . A 11 LYS HD2 . 17533 1
119 . 1 1 11 11 LYS HD3 H 1 1.626 0.000 . 2 . . . A 11 LYS HD3 . 17533 1
120 . 1 1 11 11 LYS HE2 H 1 2.946 0.000 . 2 . . . A 11 LYS HE2 . 17533 1
121 . 1 1 11 11 LYS HE3 H 1 2.946 0.000 . 2 . . . A 11 LYS HE3 . 17533 1
122 . 1 1 11 11 LYS CA C 13 56.160 0.000 . 1 . . . A 11 LYS CA . 17533 1
123 . 1 1 11 11 LYS CB C 13 33.360 0.000 . 1 . . . A 11 LYS CB . 17533 1
124 . 1 1 11 11 LYS N N 15 123.510 0.000 . 1 . . . A 11 LYS N . 17533 1
125 . 1 1 12 12 PHE H H 1 8.226 0.001 . 1 . . . A 12 PHE H . 17533 1
126 . 1 1 12 12 PHE HA H 1 4.902 0.002 . 1 . . . A 12 PHE HA . 17533 1
127 . 1 1 12 12 PHE HB2 H 1 2.893 0.004 . 2 . . . A 12 PHE HB2 . 17533 1
128 . 1 1 12 12 PHE HB3 H 1 3.141 0.004 . 2 . . . A 12 PHE HB3 . 17533 1
129 . 1 1 12 12 PHE HD1 H 1 7.294 0.004 . 3 . . . A 12 PHE HD1 . 17533 1
130 . 1 1 12 12 PHE HD2 H 1 7.294 0.004 . 3 . . . A 12 PHE HD2 . 17533 1
131 . 1 1 12 12 PHE HE1 H 1 7.352 0.001 . 3 . . . A 12 PHE HE1 . 17533 1
132 . 1 1 12 12 PHE HE2 H 1 7.352 0.001 . 3 . . . A 12 PHE HE2 . 17533 1
133 . 1 1 12 12 PHE CA C 13 55.540 0.000 . 1 . . . A 12 PHE CA . 17533 1
134 . 1 1 12 12 PHE CB C 13 39.400 0.000 . 1 . . . A 12 PHE CB . 17533 1
135 . 1 1 12 12 PHE N N 15 122.070 0.000 . 1 . . . A 12 PHE N . 17533 1
136 . 1 1 13 13 HYP CA C 13 61.960 0.000 . 1 . . . A 13 HYP CA . 17533 1
137 . 1 1 13 13 HYP CB C 13 39.870 0.000 . 1 . . . A 13 HYP CB . 17533 1
138 . 1 1 13 13 HYP CG C 13 72.660 0.000 . 1 . . . A 13 HYP CG . 17533 1
139 . 1 1 13 13 HYP HA H 1 4.573 0.000 . 1 . . . A 13 HYP HA . 17533 1
140 . 1 1 13 13 HYP HB2 H 1 2.014 0.003 . 2 . . . A 13 HYP HB2 . 17533 1
141 . 1 1 13 13 HYP HB3 H 1 2.296 0.000 . 2 . . . A 13 HYP HB3 . 17533 1
142 . 1 1 13 13 HYP HD2 H 1 3.700 0.002 . 2 . . . A 13 HYP HD2 . 17533 1
143 . 1 1 13 13 HYP HD3 H 1 3.820 0.003 . 2 . . . A 13 HYP HD3 . 17533 1
144 . 1 1 13 13 HYP HG H 1 4.571 0.000 . 1 . . . A 13 HYP HG . 17533 1
145 . 1 1 14 14 ILE H H 1 8.399 0.000 . 1 . . . A 14 ILE H . 17533 1
146 . 1 1 14 14 ILE HA H 1 4.470 0.003 . 1 . . . A 14 ILE HA . 17533 1
147 . 1 1 14 14 ILE HB H 1 1.880 0.006 . 1 . . . A 14 ILE HB . 17533 1
148 . 1 1 14 14 ILE HG12 H 1 1.229 0.004 . 2 . . . A 14 ILE HG12 . 17533 1
149 . 1 1 14 14 ILE HG13 H 1 1.575 0.003 . 2 . . . A 14 ILE HG13 . 17533 1
150 . 1 1 14 14 ILE HG21 H 1 0.993 0.001 . 1 . . . A 14 ILE HG21 . 17533 1
151 . 1 1 14 14 ILE HG22 H 1 0.993 0.001 . 1 . . . A 14 ILE HG22 . 17533 1
152 . 1 1 14 14 ILE HG23 H 1 0.993 0.001 . 1 . . . A 14 ILE HG23 . 17533 1
153 . 1 1 14 14 ILE HD11 H 1 0.911 0.000 . 1 . . . A 14 ILE HD11 . 17533 1
154 . 1 1 14 14 ILE HD12 H 1 0.911 0.000 . 1 . . . A 14 ILE HD12 . 17533 1
155 . 1 1 14 14 ILE HD13 H 1 0.911 0.000 . 1 . . . A 14 ILE HD13 . 17533 1
156 . 1 1 14 14 ILE CA C 13 58.940 0.000 . 1 . . . A 14 ILE CA . 17533 1
157 . 1 1 14 14 ILE CB C 13 39.050 0.000 . 1 . . . A 14 ILE CB . 17533 1
158 . 1 1 14 14 ILE CG2 C 13 17.300 0.000 . 1 . . . A 14 ILE CG2 . 17533 1
159 . 1 1 14 14 ILE CD1 C 13 13.100 0.000 . 1 . . . A 14 ILE CD1 . 17533 1
160 . 1 1 14 14 ILE N N 15 123.240 0.000 . 1 . . . A 14 ILE N . 17533 1
161 . 1 1 15 15 HYP CA C 13 61.960 0.000 . 1 . . . A 15 HYP CA . 17533 1
162 . 1 1 15 15 HYP CB C 13 39.920 0.000 . 1 . . . A 15 HYP CB . 17533 1
163 . 1 1 15 15 HYP CG C 13 72.660 0.000 . 1 . . . A 15 HYP CG . 17533 1
164 . 1 1 15 15 HYP HA H 1 4.583 0.000 . 1 . . . A 15 HYP HA . 17533 1
165 . 1 1 15 15 HYP HB2 H 1 2.040 0.003 . 2 . . . A 15 HYP HB2 . 17533 1
166 . 1 1 15 15 HYP HB3 H 1 2.341 0.000 . 2 . . . A 15 HYP HB3 . 17533 1
167 . 1 1 15 15 HYP HD2 H 1 3.823 0.001 . 2 . . . A 15 HYP HD2 . 17533 1
168 . 1 1 15 15 HYP HD3 H 1 3.936 0.003 . 2 . . . A 15 HYP HD3 . 17533 1
169 . 1 1 15 15 HYP HG H 1 4.585 0.000 . 1 . . . A 15 HYP HG . 17533 1
170 . 1 1 16 16 SER H H 1 8.583 0.000 . 1 . . . A 16 SER H . 17533 1
171 . 1 1 16 16 SER HA H 1 4.729 0.000 . 1 . . . A 16 SER HA . 17533 1
172 . 1 1 16 16 SER HB2 H 1 3.843 0.000 . 2 . . . A 16 SER HB2 . 17533 1
173 . 1 1 16 16 SER HB3 H 1 3.843 0.000 . 2 . . . A 16 SER HB3 . 17533 1
174 . 1 1 16 16 SER CA C 13 56.600 0.000 . 1 . . . A 16 SER CA . 17533 1
175 . 1 1 16 16 SER CB C 13 63.340 0.000 . 1 . . . A 16 SER CB . 17533 1
176 . 1 1 16 16 SER N N 15 118.680 0.000 . 1 . . . A 16 SER N . 17533 1
177 . 1 1 17 17 HYP CA C 13 61.920 0.000 . 1 . . . A 17 HYP CA . 17533 1
178 . 1 1 17 17 HYP CB C 13 39.920 0.000 . 1 . . . A 17 HYP CB . 17533 1
179 . 1 1 17 17 HYP CG C 13 72.660 0.000 . 1 . . . A 17 HYP CG . 17533 1
180 . 1 1 17 17 HYP HA H 1 4.570 0.000 . 1 . . . A 17 HYP HA . 17533 1
181 . 1 1 17 17 HYP HB2 H 1 2.023 0.002 . 2 . . . A 17 HYP HB2 . 17533 1
182 . 1 1 17 17 HYP HB3 H 1 2.316 0.003 . 2 . . . A 17 HYP HB3 . 17533 1
183 . 1 1 17 17 HYP HD2 H 1 3.831 0.003 . 2 . . . A 17 HYP HD2 . 17533 1
184 . 1 1 17 17 HYP HD3 H 1 3.831 0.003 . 2 . . . A 17 HYP HD3 . 17533 1
185 . 1 1 17 17 HYP HG H 1 4.570 0.000 . 1 . . . A 17 HYP HG . 17533 1
186 . 1 1 18 18 ASN H H 1 8.762 0.001 . 1 . . . A 18 ASN H . 17533 1
187 . 1 1 18 18 ASN HA H 1 4.962 0.002 . 1 . . . A 18 ASN HA . 17533 1
188 . 1 1 18 18 ASN HB2 H 1 2.762 0.003 . 2 . . . A 18 ASN HB2 . 17533 1
189 . 1 1 18 18 ASN HB3 H 1 2.896 0.004 . 2 . . . A 18 ASN HB3 . 17533 1
190 . 1 1 18 18 ASN HD21 H 1 6.976 0.003 . 2 . . . A 18 ASN HD21 . 17533 1
191 . 1 1 18 18 ASN HD22 H 1 7.700 0.000 . 2 . . . A 18 ASN HD22 . 17533 1
192 . 1 1 18 18 ASN CA C 13 51.350 0.000 . 1 . . . A 18 ASN CA . 17533 1
193 . 1 1 18 18 ASN CB C 13 39.080 0.000 . 1 . . . A 18 ASN CB . 17533 1
194 . 1 1 18 18 ASN N N 15 121.030 0.000 . 1 . . . A 18 ASN N . 17533 1
195 . 1 1 18 18 ASN ND2 N 15 113.270 0.000 . 1 . . . A 18 ASN ND2 . 17533 1
196 . 1 1 19 19 HYP CA C 13 63.060 0.000 . 1 . . . A 19 HYP CA . 17533 1
197 . 1 1 19 19 HYP CB C 13 40.070 0.000 . 1 . . . A 19 HYP CB . 17533 1
198 . 1 1 19 19 HYP HA H 1 4.515 0.001 . 1 . . . A 19 HYP HA . 17533 1
199 . 1 1 19 19 HYP HB2 H 1 2.095 0.003 . 2 . . . A 19 HYP HB2 . 17533 1
200 . 1 1 19 19 HYP HB3 H 1 2.396 0.001 . 2 . . . A 19 HYP HB3 . 17533 1
201 . 1 1 19 19 HYP HD2 H 1 3.911 0.002 . 2 . . . A 19 HYP HD2 . 17533 1
202 . 1 1 19 19 HYP HD3 H 1 3.911 0.002 . 2 . . . A 19 HYP HD3 . 17533 1
203 . 1 1 19 19 HYP HG H 1 4.612 0.000 . 1 . . . A 19 HYP HG . 17533 1
204 . 1 1 20 20 ARG H H 1 8.356 0.001 . 1 . . . A 20 ARG H . 17533 1
205 . 1 1 20 20 ARG HA H 1 4.111 0.004 . 1 . . . A 20 ARG HA . 17533 1
206 . 1 1 20 20 ARG HB2 H 1 1.725 0.000 . 2 . . . A 20 ARG HB2 . 17533 1
207 . 1 1 20 20 ARG HB3 H 1 1.819 0.002 . 2 . . . A 20 ARG HB3 . 17533 1
208 . 1 1 20 20 ARG HG2 H 1 1.617 0.000 . 2 . . . A 20 ARG HG2 . 17533 1
209 . 1 1 20 20 ARG HG3 H 1 1.617 0.000 . 2 . . . A 20 ARG HG3 . 17533 1
210 . 1 1 20 20 ARG CA C 13 55.890 0.000 . 1 . . . A 20 ARG CA . 17533 1
211 . 1 1 20 20 ARG CB C 13 30.420 0.000 . 1 . . . A 20 ARG CB . 17533 1
212 . 1 1 20 20 ARG N N 15 118.840 0.000 . 1 . . . A 20 ARG N . 17533 1
213 . 1 1 21 21 ASP H H 1 8.047 0.001 . 1 . . . A 21 ASP H . 17533 1
214 . 1 1 21 21 ASP HA H 1 4.497 0.000 . 1 . . . A 21 ASP HA . 17533 1
215 . 1 1 21 21 ASP HB2 H 1 2.675 0.003 . 2 . . . A 21 ASP HB2 . 17533 1
216 . 1 1 21 21 ASP HB3 H 1 2.675 0.003 . 2 . . . A 21 ASP HB3 . 17533 1
217 . 1 1 21 21 ASP CA C 13 54.300 0.000 . 1 . . . A 21 ASP CA . 17533 1
218 . 1 1 21 21 ASP CB C 13 41.330 0.000 . 1 . . . A 21 ASP CB . 17533 1
219 . 1 1 21 21 ASP N N 15 119.900 0.000 . 1 . . . A 21 ASP N . 17533 1
220 . 1 1 22 22 LYS H H 1 7.992 0.000 . 1 . . . A 22 LYS H . 17533 1
221 . 1 1 22 22 LYS HA H 1 4.103 0.003 . 1 . . . A 22 LYS HA . 17533 1
222 . 1 1 22 22 LYS HB2 H 1 1.700 0.001 . 2 . . . A 22 LYS HB2 . 17533 1
223 . 1 1 22 22 LYS HB3 H 1 1.700 0.001 . 2 . . . A 22 LYS HB3 . 17533 1
224 . 1 1 22 22 LYS HG2 H 1 1.238 0.002 . 2 . . . A 22 LYS HG2 . 17533 1
225 . 1 1 22 22 LYS HG3 H 1 1.238 0.002 . 2 . . . A 22 LYS HG3 . 17533 1
226 . 1 1 22 22 LYS HD2 H 1 1.575 0.000 . 2 . . . A 22 LYS HD2 . 17533 1
227 . 1 1 22 22 LYS HD3 H 1 1.575 0.000 . 2 . . . A 22 LYS HD3 . 17533 1
228 . 1 1 22 22 LYS HE2 H 1 2.864 0.000 . 2 . . . A 22 LYS HE2 . 17533 1
229 . 1 1 22 22 LYS HE3 H 1 2.864 0.000 . 2 . . . A 22 LYS HE3 . 17533 1
230 . 1 1 22 22 LYS CA C 13 56.350 0.000 . 1 . . . A 22 LYS CA . 17533 1
231 . 1 1 22 22 LYS CB C 13 32.720 0.000 . 1 . . . A 22 LYS CB . 17533 1
232 . 1 1 22 22 LYS N N 15 120.130 0.000 . 1 . . . A 22 LYS N . 17533 1
233 . 1 1 23 23 TRP H H 1 7.995 0.002 . 1 . . . A 23 TRP H . 17533 1
234 . 1 1 23 23 TRP HA H 1 4.554 0.002 . 1 . . . A 23 TRP HA . 17533 1
235 . 1 1 23 23 TRP HB2 H 1 3.260 0.003 . 2 . . . A 23 TRP HB2 . 17533 1
236 . 1 1 23 23 TRP HB3 H 1 3.334 0.002 . 2 . . . A 23 TRP HB3 . 17533 1
237 . 1 1 23 23 TRP HD1 H 1 7.240 0.002 . 1 . . . A 23 TRP HD1 . 17533 1
238 . 1 1 23 23 TRP HE1 H 1 10.149 0.003 . 1 . . . A 23 TRP HE1 . 17533 1
239 . 1 1 23 23 TRP HE3 H 1 7.554 0.001 . 1 . . . A 23 TRP HE3 . 17533 1
240 . 1 1 23 23 TRP HZ3 H 1 7.113 0.000 . 1 . . . A 23 TRP HZ3 . 17533 1
241 . 1 1 23 23 TRP CA C 13 57.760 0.000 . 1 . . . A 23 TRP CA . 17533 1
242 . 1 1 23 23 TRP CB C 13 29.630 0.000 . 1 . . . A 23 TRP CB . 17533 1
243 . 1 1 23 23 TRP N N 15 120.070 0.000 . 1 . . . A 23 TRP N . 17533 1
244 . 1 1 23 23 TRP NE1 N 15 129.405 0.000 . 1 . . . A 23 TRP NE1 . 17533 1
245 . 1 1 24 24 CYS H H 1 8.268 0.000 . 1 . . . A 24 CYS H . 17533 1
246 . 1 1 24 24 CYS HA H 1 4.460 0.004 . 1 . . . A 24 CYS HA . 17533 1
247 . 1 1 24 24 CYS HB2 H 1 3.039 0.004 . 2 . . . A 24 CYS HB2 . 17533 1
248 . 1 1 24 24 CYS HB3 H 1 3.039 0.004 . 2 . . . A 24 CYS HB3 . 17533 1
249 . 1 1 24 24 CYS CA C 13 57.300 0.000 . 1 . . . A 24 CYS CA . 17533 1
250 . 1 1 24 24 CYS CB C 13 40.740 0.000 . 1 . . . A 24 CYS CB . 17533 1
251 . 1 1 24 24 CYS N N 15 118.950 0.000 . 1 . . . A 24 CYS N . 17533 1
252 . 1 1 25 25 ARG H H 1 8.165 0.001 . 1 . . . A 25 ARG H . 17533 1
253 . 1 1 25 25 ARG HA H 1 4.164 0.002 . 1 . . . A 25 ARG HA . 17533 1
254 . 1 1 25 25 ARG HB2 H 1 1.701 0.002 . 2 . . . A 25 ARG HB2 . 17533 1
255 . 1 1 25 25 ARG HB3 H 1 1.799 0.002 . 2 . . . A 25 ARG HB3 . 17533 1
256 . 1 1 25 25 ARG HG2 H 1 1.551 0.002 . 2 . . . A 25 ARG HG2 . 17533 1
257 . 1 1 25 25 ARG HG3 H 1 1.551 0.002 . 2 . . . A 25 ARG HG3 . 17533 1
258 . 1 1 25 25 ARG HD2 H 1 3.101 0.000 . 2 . . . A 25 ARG HD2 . 17533 1
259 . 1 1 25 25 ARG HD3 H 1 3.101 0.000 . 2 . . . A 25 ARG HD3 . 17533 1
260 . 1 1 25 25 ARG CA C 13 56.310 0.000 . 1 . . . A 25 ARG CA . 17533 1
261 . 1 1 25 25 ARG CB C 13 30.420 0.000 . 1 . . . A 25 ARG CB . 17533 1
262 . 1 1 25 25 ARG CG C 13 29.250 0.000 . 1 . . . A 25 ARG CG . 17533 1
263 . 1 1 25 25 ARG N N 15 121.070 0.000 . 1 . . . A 25 ARG N . 17533 1
264 . 1 1 26 26 LEU H H 1 7.833 0.001 . 1 . . . A 26 LEU H . 17533 1
265 . 1 1 26 26 LEU HA H 1 4.243 0.000 . 1 . . . A 26 LEU HA . 17533 1
266 . 1 1 26 26 LEU HB2 H 1 1.522 0.002 . 2 . . . A 26 LEU HB2 . 17533 1
267 . 1 1 26 26 LEU HB3 H 1 1.650 0.003 . 2 . . . A 26 LEU HB3 . 17533 1
268 . 1 1 26 26 LEU HG H 1 1.584 0.002 . 1 . . . A 26 LEU HG . 17533 1
269 . 1 1 26 26 LEU HD11 H 1 0.844 0.003 . 1 . . . A 26 LEU HD11 . 17533 1
270 . 1 1 26 26 LEU HD12 H 1 0.844 0.003 . 1 . . . A 26 LEU HD12 . 17533 1
271 . 1 1 26 26 LEU HD13 H 1 0.844 0.003 . 1 . . . A 26 LEU HD13 . 17533 1
272 . 1 1 26 26 LEU HD21 H 1 0.877 0.003 . 1 . . . A 26 LEU HD21 . 17533 1
273 . 1 1 26 26 LEU HD22 H 1 0.877 0.003 . 1 . . . A 26 LEU HD22 . 17533 1
274 . 1 1 26 26 LEU HD23 H 1 0.877 0.003 . 1 . . . A 26 LEU HD23 . 17533 1
275 . 1 1 26 26 LEU CA C 13 55.950 0.000 . 1 . . . A 26 LEU CA . 17533 1
276 . 1 1 26 26 LEU CB C 13 42.520 0.000 . 1 . . . A 26 LEU CB . 17533 1
277 . 1 1 26 26 LEU N N 15 119.870 0.000 . 1 . . . A 26 LEU N . 17533 1
278 . 1 1 27 27 ASN H H 1 8.078 0.002 . 1 . . . A 27 ASN H . 17533 1
279 . 1 1 27 27 ASN HA H 1 4.481 0.000 . 1 . . . A 27 ASN HA . 17533 1
280 . 1 1 27 27 ASN HB2 H 1 2.447 0.000 . 2 . . . A 27 ASN HB2 . 17533 1
281 . 1 1 27 27 ASN HB3 H 1 2.652 0.000 . 2 . . . A 27 ASN HB3 . 17533 1
282 . 1 1 27 27 ASN HD21 H 1 6.720 0.004 . 2 . . . A 27 ASN HD21 . 17533 1
283 . 1 1 27 27 ASN HD22 H 1 7.248 0.000 . 2 . . . A 27 ASN HD22 . 17533 1
284 . 1 1 27 27 ASN CA C 13 53.950 0.000 . 1 . . . A 27 ASN CA . 17533 1
285 . 1 1 27 27 ASN CB C 13 38.480 0.000 . 1 . . . A 27 ASN CB . 17533 1
286 . 1 1 27 27 ASN N N 15 117.025 0.000 . 1 . . . A 27 ASN N . 17533 1
287 . 1 1 27 27 ASN ND2 N 15 112.700 0.000 . 1 . . . A 27 ASN ND2 . 17533 1
288 . 1 1 28 28 LEU H H 1 7.976 0.001 . 1 . . . A 28 LEU H . 17533 1
289 . 1 1 28 28 LEU HA H 1 4.362 0.002 . 1 . . . A 28 LEU HA . 17533 1
290 . 1 1 28 28 LEU HB2 H 1 1.470 0.003 . 2 . . . A 28 LEU HB2 . 17533 1
291 . 1 1 28 28 LEU HB3 H 1 1.574 0.000 . 2 . . . A 28 LEU HB3 . 17533 1
292 . 1 1 28 28 LEU HG H 1 1.471 0.000 . 1 . . . A 28 LEU HG . 17533 1
293 . 1 1 28 28 LEU HD11 H 1 0.725 0.004 . 2 . . . A 28 LEU HD11 . 17533 1
294 . 1 1 28 28 LEU HD12 H 1 0.725 0.004 . 2 . . . A 28 LEU HD12 . 17533 1
295 . 1 1 28 28 LEU HD13 H 1 0.725 0.004 . 2 . . . A 28 LEU HD13 . 17533 1
296 . 1 1 28 28 LEU HD21 H 1 0.725 0.004 . 2 . . . A 28 LEU HD21 . 17533 1
297 . 1 1 28 28 LEU HD22 H 1 0.725 0.004 . 2 . . . A 28 LEU HD22 . 17533 1
298 . 1 1 28 28 LEU HD23 H 1 0.725 0.004 . 2 . . . A 28 LEU HD23 . 17533 1
299 . 1 1 28 28 LEU CA C 13 55.130 0.000 . 1 . . . A 28 LEU CA . 17533 1
300 . 1 1 28 28 LEU CB C 13 42.620 0.000 . 1 . . . A 28 LEU CB . 17533 1
301 . 1 1 28 28 LEU N N 15 120.260 0.000 . 1 . . . A 28 LEU N . 17533 1
302 . 1 1 29 29 GLY H H 1 8.050 0.001 . 1 . . . A 29 GLY H . 17533 1
303 . 1 1 29 29 GLY HA2 H 1 3.976 0.000 . 2 . . . A 29 GLY HA2 . 17533 1
304 . 1 1 29 29 GLY HA3 H 1 4.245 0.000 . 2 . . . A 29 GLY HA3 . 17533 1
305 . 1 1 29 29 GLY CA C 13 44.943 0.000 . 1 . . . A 29 GLY CA . 17533 1
306 . 1 1 29 29 GLY N N 15 108.780 0.000 . 1 . . . A 29 GLY N . 17533 1
307 . 1 1 30 30 PRO HA H 1 4.369 0.001 . 1 . . . A 30 PRO HA . 17533 1
308 . 1 1 30 30 PRO HB2 H 1 2.214 0.001 . 2 . . . A 30 PRO HB2 . 17533 1
309 . 1 1 30 30 PRO HB3 H 1 1.813 0.002 . 2 . . . A 30 PRO HB3 . 17533 1
310 . 1 1 30 30 PRO HG2 H 1 1.962 0.003 . 2 . . . A 30 PRO HG2 . 17533 1
311 . 1 1 30 30 PRO HG3 H 1 1.962 0.003 . 2 . . . A 30 PRO HG3 . 17533 1
312 . 1 1 30 30 PRO HD2 H 1 3.586 0.003 . 2 . . . A 30 PRO HD2 . 17533 1
313 . 1 1 30 30 PRO HD3 H 1 3.685 0.000 . 2 . . . A 30 PRO HD3 . 17533 1
314 . 1 1 30 30 PRO CA C 13 64.070 0.000 . 1 . . . A 30 PRO CA . 17533 1
315 . 1 1 30 30 PRO CB C 13 32.140 0.000 . 1 . . . A 30 PRO CB . 17533 1
316 . 1 1 31 31 ALA H H 1 8.308 0.002 . 1 . . . A 31 ALA H . 17533 1
317 . 1 1 31 31 ALA HA H 1 4.174 0.002 . 1 . . . A 31 ALA HA . 17533 1
318 . 1 1 31 31 ALA HB1 H 1 1.248 0.001 . 1 . . . A 31 ALA HB1 . 17533 1
319 . 1 1 31 31 ALA HB2 H 1 1.248 0.001 . 1 . . . A 31 ALA HB2 . 17533 1
320 . 1 1 31 31 ALA HB3 H 1 1.248 0.001 . 1 . . . A 31 ALA HB3 . 17533 1
321 . 1 1 31 31 ALA CA C 13 52.800 0.000 . 1 . . . A 31 ALA CA . 17533 1
322 . 1 1 31 31 ALA CB C 13 18.700 0.000 . 1 . . . A 31 ALA CB . 17533 1
323 . 1 1 31 31 ALA N N 15 122.230 0.000 . 1 . . . A 31 ALA N . 17533 1
324 . 1 1 32 32 TRP H H 1 7.720 0.002 . 1 . . . A 32 TRP H . 17533 1
325 . 1 1 32 32 TRP HA H 1 4.562 0.000 . 1 . . . A 32 TRP HA . 17533 1
326 . 1 1 32 32 TRP HB2 H 1 3.213 0.003 . 2 . . . A 32 TRP HB2 . 17533 1
327 . 1 1 32 32 TRP HB3 H 1 3.337 0.004 . 2 . . . A 32 TRP HB3 . 17533 1
328 . 1 1 32 32 TRP HD1 H 1 7.224 0.001 . 1 . . . A 32 TRP HD1 . 17533 1
329 . 1 1 32 32 TRP HE1 H 1 10.115 0.002 . 1 . . . A 32 TRP HE1 . 17533 1
330 . 1 1 32 32 TRP HE3 H 1 7.574 0.002 . 1 . . . A 32 TRP HE3 . 17533 1
331 . 1 1 32 32 TRP HZ2 H 1 7.470 0.000 . 1 . . . A 32 TRP HZ2 . 17533 1
332 . 1 1 32 32 TRP HZ3 H 1 7.116 0.002 . 1 . . . A 32 TRP HZ3 . 17533 1
333 . 1 1 32 32 TRP CA C 13 57.270 0.000 . 1 . . . A 32 TRP CA . 17533 1
334 . 1 1 32 32 TRP CB C 13 29.710 0.000 . 1 . . . A 32 TRP CB . 17533 1
335 . 1 1 32 32 TRP N N 15 119.100 0.000 . 1 . . . A 32 TRP N . 17533 1
336 . 1 1 32 32 TRP NE1 N 15 129.567 0.000 . 1 . . . A 32 TRP NE1 . 17533 1
337 . 1 1 33 33 GLY H H 1 8.105 0.004 . 1 . . . A 33 GLY H . 17533 1
338 . 1 1 33 33 GLY HA2 H 1 3.753 0.000 . 2 . . . A 33 GLY HA2 . 17533 1
339 . 1 1 33 33 GLY HA3 H 1 3.840 0.000 . 2 . . . A 33 GLY HA3 . 17533 1
340 . 1 1 33 33 GLY CA C 13 45.809 0.000 . 1 . . . A 33 GLY CA . 17533 1
341 . 1 1 33 33 GLY N N 15 110.630 0.000 . 1 . . . A 33 GLY N . 17533 1
342 . 1 1 34 34 GLY H H 1 7.382 0.000 . 1 . . . A 34 GLY H . 17533 1
343 . 1 1 34 34 GLY HA2 H 1 3.740 0.000 . 2 . . . A 34 GLY HA2 . 17533 1
344 . 1 1 34 34 GLY HA3 H 1 3.740 0.000 . 2 . . . A 34 GLY HA3 . 17533 1
345 . 1 1 34 34 GLY CA C 13 45.137 0.000 . 1 . . . A 34 GLY CA . 17533 1
346 . 1 1 34 34 GLY N N 15 107.760 0.000 . 1 . . . A 34 GLY N . 17533 1
347 . 1 1 35 35 ARG H H 1 7.964 0.000 . 1 . . . A 35 ARG H . 17533 1
348 . 1 1 35 35 ARG HA H 1 4.470 0.005 . 1 . . . A 35 ARG HA . 17533 1
349 . 1 1 35 35 ARG HB2 H 1 1.763 0.000 . 2 . . . A 35 ARG HB2 . 17533 1
350 . 1 1 35 35 ARG HB3 H 1 1.899 0.000 . 2 . . . A 35 ARG HB3 . 17533 1
351 . 1 1 35 35 ARG HG2 H 1 1.588 0.000 . 2 . . . A 35 ARG HG2 . 17533 1
352 . 1 1 35 35 ARG HG3 H 1 1.588 0.000 . 2 . . . A 35 ARG HG3 . 17533 1
353 . 1 1 35 35 ARG HD2 H 1 3.125 0.000 . 2 . . . A 35 ARG HD2 . 17533 1
354 . 1 1 35 35 ARG HD3 H 1 3.125 0.000 . 2 . . . A 35 ARG HD3 . 17533 1
355 . 1 1 35 35 ARG CA C 13 55.930 0.000 . 1 . . . A 35 ARG CA . 17533 1
356 . 1 1 35 35 ARG CB C 13 31.500 0.000 . 1 . . . A 35 ARG CB . 17533 1
357 . 1 1 35 35 ARG N N 15 119.120 0.000 . 1 . . . A 35 ARG N . 17533 1
358 . 1 1 36 36 CYS H H 1 8.212 0.000 . 1 . . . A 36 CYS H . 17533 1
359 . 1 1 36 36 CYS HA H 1 4.564 0.000 . 1 . . . A 36 CYS HA . 17533 1
360 . 1 1 36 36 CYS HB2 H 1 3.254 0.004 . 2 . . . A 36 CYS HB2 . 17533 1
361 . 1 1 36 36 CYS HB3 H 1 3.040 0.000 . 2 . . . A 36 CYS HB3 . 17533 1
362 . 1 1 36 36 CYS CA C 13 58.710 0.000 . 1 . . . A 36 CYS CA . 17533 1
363 . 1 1 36 36 CYS CB C 13 43.090 0.000 . 1 . . . A 36 CYS CB . 17533 1
364 . 1 1 36 36 CYS N N 15 125.123 0.000 . 1 . . . A 36 CYS N . 17533 1
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