###################################
# 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_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10013
_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 10013 1
2 3D_15N-separated_NOESY 1 $sample_1 isotropic 10013 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 8 8 PRO HA H 1 4.421 0.030 . 1 . . . . 8 PRO HA . 10013 1
2 . 1 1 8 8 PRO HB2 H 1 1.919 0.030 . 2 . . . . 8 PRO HB2 . 10013 1
3 . 1 1 8 8 PRO HB3 H 1 2.243 0.030 . 2 . . . . 8 PRO HB3 . 10013 1
4 . 1 1 8 8 PRO HG2 H 1 2.003 0.030 . 1 . . . . 8 PRO HG2 . 10013 1
5 . 1 1 8 8 PRO HG3 H 1 2.003 0.030 . 1 . . . . 8 PRO HG3 . 10013 1
6 . 1 1 8 8 PRO HD2 H 1 3.604 0.030 . 1 . . . . 8 PRO HD2 . 10013 1
7 . 1 1 8 8 PRO HD3 H 1 3.604 0.030 . 1 . . . . 8 PRO HD3 . 10013 1
8 . 1 1 8 8 PRO C C 13 176.979 0.300 . 1 . . . . 8 PRO C . 10013 1
9 . 1 1 8 8 PRO CA C 13 63.094 0.300 . 1 . . . . 8 PRO CA . 10013 1
10 . 1 1 8 8 PRO CB C 13 32.173 0.300 . 1 . . . . 8 PRO CB . 10013 1
11 . 1 1 8 8 PRO CG C 13 27.317 0.300 . 1 . . . . 8 PRO CG . 10013 1
12 . 1 1 8 8 PRO CD C 13 49.780 0.300 . 1 . . . . 8 PRO CD . 10013 1
13 . 1 1 9 9 ARG H H 1 8.445 0.030 . 1 . . . . 9 ARG H . 10013 1
14 . 1 1 9 9 ARG HA H 1 4.332 0.030 . 1 . . . . 9 ARG HA . 10013 1
15 . 1 1 9 9 ARG HB2 H 1 1.764 0.030 . 2 . . . . 9 ARG HB2 . 10013 1
16 . 1 1 9 9 ARG HB3 H 1 1.837 0.030 . 2 . . . . 9 ARG HB3 . 10013 1
17 . 1 1 9 9 ARG HG2 H 1 1.600 0.030 . 1 . . . . 9 ARG HG2 . 10013 1
18 . 1 1 9 9 ARG HG3 H 1 1.600 0.030 . 1 . . . . 9 ARG HG3 . 10013 1
19 . 1 1 9 9 ARG HD2 H 1 3.157 0.030 . 1 . . . . 9 ARG HD2 . 10013 1
20 . 1 1 9 9 ARG HD3 H 1 3.157 0.030 . 1 . . . . 9 ARG HD3 . 10013 1
21 . 1 1 9 9 ARG C C 13 176.071 0.300 . 1 . . . . 9 ARG C . 10013 1
22 . 1 1 9 9 ARG CA C 13 55.831 0.300 . 1 . . . . 9 ARG CA . 10013 1
23 . 1 1 9 9 ARG CB C 13 30.981 0.300 . 1 . . . . 9 ARG CB . 10013 1
24 . 1 1 9 9 ARG CG C 13 26.746 0.300 . 1 . . . . 9 ARG CG . 10013 1
25 . 1 1 9 9 ARG CD C 13 43.273 0.300 . 1 . . . . 9 ARG CD . 10013 1
26 . 1 1 9 9 ARG N N 15 121.373 0.300 . 1 . . . . 9 ARG N . 10013 1
27 . 1 1 10 10 GLU H H 1 8.360 0.030 . 1 . . . . 10 GLU H . 10013 1
28 . 1 1 10 10 GLU HA H 1 4.550 0.030 . 1 . . . . 10 GLU HA . 10013 1
29 . 1 1 10 10 GLU HB2 H 1 1.869 0.030 . 2 . . . . 10 GLU HB2 . 10013 1
30 . 1 1 10 10 GLU HB3 H 1 2.033 0.030 . 2 . . . . 10 GLU HB3 . 10013 1
31 . 1 1 10 10 GLU HG2 H 1 2.276 0.030 . 1 . . . . 10 GLU HG2 . 10013 1
32 . 1 1 10 10 GLU HG3 H 1 2.276 0.030 . 1 . . . . 10 GLU HG3 . 10013 1
33 . 1 1 10 10 GLU C C 13 174.435 0.300 . 1 . . . . 10 GLU C . 10013 1
34 . 1 1 10 10 GLU CA C 13 54.307 0.300 . 1 . . . . 10 GLU CA . 10013 1
35 . 1 1 10 10 GLU CB C 13 29.629 0.300 . 1 . . . . 10 GLU CB . 10013 1
36 . 1 1 10 10 GLU CG C 13 35.997 0.300 . 1 . . . . 10 GLU CG . 10013 1
37 . 1 1 10 10 GLU N N 15 123.505 0.300 . 1 . . . . 10 GLU N . 10013 1
38 . 1 1 11 11 PRO HA H 1 4.391 0.030 . 1 . . . . 11 PRO HA . 10013 1
39 . 1 1 11 11 PRO HB2 H 1 1.839 0.030 . 2 . . . . 11 PRO HB2 . 10013 1
40 . 1 1 11 11 PRO HB3 H 1 2.204 0.030 . 2 . . . . 11 PRO HB3 . 10013 1
41 . 1 1 11 11 PRO HG2 H 1 1.957 0.030 . 2 . . . . 11 PRO HG2 . 10013 1
42 . 1 1 11 11 PRO HG3 H 1 2.007 0.030 . 2 . . . . 11 PRO HG3 . 10013 1
43 . 1 1 11 11 PRO HD2 H 1 3.672 0.030 . 2 . . . . 11 PRO HD2 . 10013 1
44 . 1 1 11 11 PRO HD3 H 1 3.775 0.030 . 2 . . . . 11 PRO HD3 . 10013 1
45 . 1 1 11 11 PRO C C 13 176.592 0.300 . 1 . . . . 11 PRO C . 10013 1
46 . 1 1 11 11 PRO CA C 13 63.093 0.300 . 1 . . . . 11 PRO CA . 10013 1
47 . 1 1 11 11 PRO CB C 13 32.002 0.300 . 1 . . . . 11 PRO CB . 10013 1
48 . 1 1 11 11 PRO CG C 13 27.322 0.300 . 1 . . . . 11 PRO CG . 10013 1
49 . 1 1 11 11 PRO CD C 13 50.525 0.300 . 1 . . . . 11 PRO CD . 10013 1
50 . 1 1 12 12 VAL H H 1 8.208 0.030 . 1 . . . . 12 VAL H . 10013 1
51 . 1 1 12 12 VAL HA H 1 4.096 0.030 . 1 . . . . 12 VAL HA . 10013 1
52 . 1 1 12 12 VAL HB H 1 2.002 0.030 . 1 . . . . 12 VAL HB . 10013 1
53 . 1 1 12 12 VAL HG11 H 1 0.910 0.030 . 1 . . . . 12 VAL HG1 . 10013 1
54 . 1 1 12 12 VAL HG12 H 1 0.910 0.030 . 1 . . . . 12 VAL HG1 . 10013 1
55 . 1 1 12 12 VAL HG13 H 1 0.910 0.030 . 1 . . . . 12 VAL HG1 . 10013 1
56 . 1 1 12 12 VAL HG21 H 1 0.875 0.030 . 1 . . . . 12 VAL HG2 . 10013 1
57 . 1 1 12 12 VAL HG22 H 1 0.875 0.030 . 1 . . . . 12 VAL HG2 . 10013 1
58 . 1 1 12 12 VAL HG23 H 1 0.875 0.030 . 1 . . . . 12 VAL HG2 . 10013 1
59 . 1 1 12 12 VAL C C 13 176.119 0.300 . 1 . . . . 12 VAL C . 10013 1
60 . 1 1 12 12 VAL CA C 13 62.068 0.300 . 1 . . . . 12 VAL CA . 10013 1
61 . 1 1 12 12 VAL CB C 13 32.943 0.300 . 1 . . . . 12 VAL CB . 10013 1
62 . 1 1 12 12 VAL CG1 C 13 20.519 0.300 . 2 . . . . 12 VAL CG1 . 10013 1
63 . 1 1 12 12 VAL CG2 C 13 21.274 0.300 . 2 . . . . 12 VAL CG2 . 10013 1
64 . 1 1 12 12 VAL N N 15 120.922 0.300 . 1 . . . . 12 VAL N . 10013 1
65 . 1 1 13 13 VAL H H 1 8.242 0.030 . 1 . . . . 13 VAL H . 10013 1
66 . 1 1 13 13 VAL HA H 1 4.053 0.030 . 1 . . . . 13 VAL HA . 10013 1
67 . 1 1 13 13 VAL HB H 1 1.985 0.030 . 1 . . . . 13 VAL HB . 10013 1
68 . 1 1 13 13 VAL HG11 H 1 0.861 0.030 . 1 . . . . 13 VAL HG1 . 10013 1
69 . 1 1 13 13 VAL HG12 H 1 0.861 0.030 . 1 . . . . 13 VAL HG1 . 10013 1
70 . 1 1 13 13 VAL HG13 H 1 0.861 0.030 . 1 . . . . 13 VAL HG1 . 10013 1
71 . 1 1 13 13 VAL HG21 H 1 0.856 0.030 . 1 . . . . 13 VAL HG2 . 10013 1
72 . 1 1 13 13 VAL HG22 H 1 0.856 0.030 . 1 . . . . 13 VAL HG2 . 10013 1
73 . 1 1 13 13 VAL HG23 H 1 0.856 0.030 . 1 . . . . 13 VAL HG2 . 10013 1
74 . 1 1 13 13 VAL C C 13 175.525 0.300 . 1 . . . . 13 VAL C . 10013 1
75 . 1 1 13 13 VAL CA C 13 62.157 0.300 . 1 . . . . 13 VAL CA . 10013 1
76 . 1 1 13 13 VAL CB C 13 32.835 0.300 . 1 . . . . 13 VAL CB . 10013 1
77 . 1 1 13 13 VAL CG1 C 13 20.541 0.300 . 2 . . . . 13 VAL CG1 . 10013 1
78 . 1 1 13 13 VAL CG2 C 13 21.197 0.300 . 2 . . . . 13 VAL CG2 . 10013 1
79 . 1 1 13 13 VAL N N 15 124.431 0.300 . 1 . . . . 13 VAL N . 10013 1
80 . 1 1 14 14 ASN H H 1 8.419 0.030 . 1 . . . . 14 ASN H . 10013 1
81 . 1 1 14 14 ASN HA H 1 4.694 0.030 . 1 . . . . 14 ASN HA . 10013 1
82 . 1 1 14 14 ASN HB2 H 1 2.667 0.030 . 2 . . . . 14 ASN HB2 . 10013 1
83 . 1 1 14 14 ASN HB3 H 1 2.810 0.030 . 2 . . . . 14 ASN HB3 . 10013 1
84 . 1 1 14 14 ASN HD21 H 1 6.841 0.030 . 2 . . . . 14 ASN HD21 . 10013 1
85 . 1 1 14 14 ASN HD22 H 1 7.579 0.030 . 2 . . . . 14 ASN HD22 . 10013 1
86 . 1 1 14 14 ASN C C 13 174.544 0.300 . 1 . . . . 14 ASN C . 10013 1
87 . 1 1 14 14 ASN CA C 13 53.226 0.300 . 1 . . . . 14 ASN CA . 10013 1
88 . 1 1 14 14 ASN CB C 13 39.244 0.300 . 1 . . . . 14 ASN CB . 10013 1
89 . 1 1 14 14 ASN N N 15 122.827 0.300 . 1 . . . . 14 ASN N . 10013 1
90 . 1 1 14 14 ASN ND2 N 15 112.889 0.300 . 1 . . . . 14 ASN ND2 . 10013 1
91 . 1 1 15 15 ASP H H 1 8.320 0.030 . 1 . . . . 15 ASP H . 10013 1
92 . 1 1 15 15 ASP HA H 1 4.548 0.030 . 1 . . . . 15 ASP HA . 10013 1
93 . 1 1 15 15 ASP HB2 H 1 2.642 0.030 . 1 . . . . 15 ASP HB2 . 10013 1
94 . 1 1 15 15 ASP HB3 H 1 2.642 0.030 . 1 . . . . 15 ASP HB3 . 10013 1
95 . 1 1 15 15 ASP C C 13 175.683 0.300 . 1 . . . . 15 ASP C . 10013 1
96 . 1 1 15 15 ASP CA C 13 54.275 0.300 . 1 . . . . 15 ASP CA . 10013 1
97 . 1 1 15 15 ASP CB C 13 41.094 0.300 . 1 . . . . 15 ASP CB . 10013 1
98 . 1 1 15 15 ASP N N 15 121.228 0.300 . 1 . . . . 15 ASP N . 10013 1
99 . 1 1 16 16 GLU H H 1 8.178 0.030 . 1 . . . . 16 GLU H . 10013 1
100 . 1 1 16 16 GLU HA H 1 4.228 0.030 . 1 . . . . 16 GLU HA . 10013 1
101 . 1 1 16 16 GLU HB2 H 1 1.865 0.030 . 2 . . . . 16 GLU HB2 . 10013 1
102 . 1 1 16 16 GLU HB3 H 1 2.004 0.030 . 2 . . . . 16 GLU HB3 . 10013 1
103 . 1 1 16 16 GLU HG2 H 1 2.196 0.030 . 2 . . . . 16 GLU HG2 . 10013 1
104 . 1 1 16 16 GLU HG3 H 1 2.274 0.030 . 2 . . . . 16 GLU HG3 . 10013 1
105 . 1 1 16 16 GLU C C 13 174.945 0.300 . 1 . . . . 16 GLU C . 10013 1
106 . 1 1 16 16 GLU CA C 13 56.407 0.300 . 1 . . . . 16 GLU CA . 10013 1
107 . 1 1 16 16 GLU CB C 13 30.741 0.300 . 1 . . . . 16 GLU CB . 10013 1
108 . 1 1 16 16 GLU CG C 13 36.466 0.300 . 1 . . . . 16 GLU CG . 10013 1
109 . 1 1 16 16 GLU N N 15 119.468 0.300 . 1 . . . . 16 GLU N . 10013 1
110 . 1 1 17 17 MET H H 1 7.857 0.030 . 1 . . . . 17 MET H . 10013 1
111 . 1 1 17 17 MET HA H 1 4.484 0.030 . 1 . . . . 17 MET HA . 10013 1
112 . 1 1 17 17 MET HB2 H 1 1.637 0.030 . 1 . . . . 17 MET HB2 . 10013 1
113 . 1 1 17 17 MET HB3 H 1 1.637 0.030 . 1 . . . . 17 MET HB3 . 10013 1
114 . 1 1 17 17 MET HG2 H 1 2.248 0.030 . 2 . . . . 17 MET HG2 . 10013 1
115 . 1 1 17 17 MET HG3 H 1 2.320 0.030 . 2 . . . . 17 MET HG3 . 10013 1
116 . 1 1 17 17 MET HE1 H 1 1.967 0.030 . 1 . . . . 17 MET HE . 10013 1
117 . 1 1 17 17 MET HE2 H 1 1.967 0.030 . 1 . . . . 17 MET HE . 10013 1
118 . 1 1 17 17 MET HE3 H 1 1.967 0.030 . 1 . . . . 17 MET HE . 10013 1
119 . 1 1 17 17 MET C C 13 173.636 0.300 . 1 . . . . 17 MET C . 10013 1
120 . 1 1 17 17 MET CA C 13 53.272 0.300 . 1 . . . . 17 MET CA . 10013 1
121 . 1 1 17 17 MET CB C 13 35.985 0.300 . 1 . . . . 17 MET CB . 10013 1
122 . 1 1 17 17 MET CG C 13 32.005 0.300 . 1 . . . . 17 MET CG . 10013 1
123 . 1 1 17 17 MET CE C 13 17.440 0.300 . 1 . . . . 17 MET CE . 10013 1
124 . 1 1 17 17 MET N N 15 118.642 0.300 . 1 . . . . 17 MET N . 10013 1
125 . 1 1 18 18 CYS H H 1 8.561 0.030 . 1 . . . . 18 CYS H . 10013 1
126 . 1 1 18 18 CYS HA H 1 3.855 0.030 . 1 . . . . 18 CYS HA . 10013 1
127 . 1 1 18 18 CYS HB2 H 1 1.607 0.030 . 1 . . . . 18 CYS HB2 . 10013 1
128 . 1 1 18 18 CYS HB3 H 1 1.607 0.030 . 1 . . . . 18 CYS HB3 . 10013 1
129 . 1 1 18 18 CYS C C 13 177.076 0.300 . 1 . . . . 18 CYS C . 10013 1
130 . 1 1 18 18 CYS CA C 13 58.523 0.300 . 1 . . . . 18 CYS CA . 10013 1
131 . 1 1 18 18 CYS CB C 13 31.186 0.300 . 1 . . . . 18 CYS CB . 10013 1
132 . 1 1 18 18 CYS N N 15 124.566 0.300 . 1 . . . . 18 CYS N . 10013 1
133 . 1 1 19 19 ASP H H 1 8.368 0.030 . 1 . . . . 19 ASP H . 10013 1
134 . 1 1 19 19 ASP HA H 1 4.285 0.030 . 1 . . . . 19 ASP HA . 10013 1
135 . 1 1 19 19 ASP HB2 H 1 2.394 0.030 . 2 . . . . 19 ASP HB2 . 10013 1
136 . 1 1 19 19 ASP HB3 H 1 2.464 0.030 . 2 . . . . 19 ASP HB3 . 10013 1
137 . 1 1 19 19 ASP C C 13 175.974 0.300 . 1 . . . . 19 ASP C . 10013 1
138 . 1 1 19 19 ASP CA C 13 57.165 0.300 . 1 . . . . 19 ASP CA . 10013 1
139 . 1 1 19 19 ASP CB C 13 44.600 0.300 . 1 . . . . 19 ASP CB . 10013 1
140 . 1 1 19 19 ASP N N 15 127.836 0.300 . 1 . . . . 19 ASP N . 10013 1
141 . 1 1 20 20 VAL H H 1 8.947 0.030 . 1 . . . . 20 VAL H . 10013 1
142 . 1 1 20 20 VAL HA H 1 4.098 0.030 . 1 . . . . 20 VAL HA . 10013 1
143 . 1 1 20 20 VAL HB H 1 2.314 0.030 . 1 . . . . 20 VAL HB . 10013 1
144 . 1 1 20 20 VAL HG11 H 1 1.453 0.030 . 1 . . . . 20 VAL HG1 . 10013 1
145 . 1 1 20 20 VAL HG12 H 1 1.453 0.030 . 1 . . . . 20 VAL HG1 . 10013 1
146 . 1 1 20 20 VAL HG13 H 1 1.453 0.030 . 1 . . . . 20 VAL HG1 . 10013 1
147 . 1 1 20 20 VAL HG21 H 1 1.126 0.030 . 1 . . . . 20 VAL HG2 . 10013 1
148 . 1 1 20 20 VAL HG22 H 1 1.126 0.030 . 1 . . . . 20 VAL HG2 . 10013 1
149 . 1 1 20 20 VAL HG23 H 1 1.126 0.030 . 1 . . . . 20 VAL HG2 . 10013 1
150 . 1 1 20 20 VAL C C 13 177.367 0.300 . 1 . . . . 20 VAL C . 10013 1
151 . 1 1 20 20 VAL CA C 13 64.955 0.300 . 1 . . . . 20 VAL CA . 10013 1
152 . 1 1 20 20 VAL CB C 13 33.177 0.300 . 1 . . . . 20 VAL CB . 10013 1
153 . 1 1 20 20 VAL CG1 C 13 21.999 0.300 . 2 . . . . 20 VAL CG1 . 10013 1
154 . 1 1 20 20 VAL CG2 C 13 21.456 0.300 . 2 . . . . 20 VAL CG2 . 10013 1
155 . 1 1 20 20 VAL N N 15 116.432 0.300 . 1 . . . . 20 VAL N . 10013 1
156 . 1 1 21 21 CYS H H 1 8.011 0.030 . 1 . . . . 21 CYS H . 10013 1
157 . 1 1 21 21 CYS HA H 1 4.827 0.030 . 1 . . . . 21 CYS HA . 10013 1
158 . 1 1 21 21 CYS HB2 H 1 3.077 0.030 . 2 . . . . 21 CYS HB2 . 10013 1
159 . 1 1 21 21 CYS HB3 H 1 3.130 0.030 . 2 . . . . 21 CYS HB3 . 10013 1
160 . 1 1 21 21 CYS C C 13 175.344 0.300 . 1 . . . . 21 CYS C . 10013 1
161 . 1 1 21 21 CYS CA C 13 58.843 0.300 . 1 . . . . 21 CYS CA . 10013 1
162 . 1 1 21 21 CYS CB C 13 31.269 0.300 . 1 . . . . 21 CYS CB . 10013 1
163 . 1 1 21 21 CYS N N 15 116.965 0.300 . 1 . . . . 21 CYS N . 10013 1
164 . 1 1 22 22 GLU H H 1 7.964 0.030 . 1 . . . . 22 GLU H . 10013 1
165 . 1 1 22 22 GLU HA H 1 3.830 0.030 . 1 . . . . 22 GLU HA . 10013 1
166 . 1 1 22 22 GLU HB2 H 1 2.183 0.030 . 2 . . . . 22 GLU HB2 . 10013 1
167 . 1 1 22 22 GLU HB3 H 1 2.252 0.030 . 2 . . . . 22 GLU HB3 . 10013 1
168 . 1 1 22 22 GLU HG2 H 1 2.031 0.030 . 2 . . . . 22 GLU HG2 . 10013 1
169 . 1 1 22 22 GLU HG3 H 1 2.149 0.030 . 2 . . . . 22 GLU HG3 . 10013 1
170 . 1 1 22 22 GLU C C 13 174.326 0.300 . 1 . . . . 22 GLU C . 10013 1
171 . 1 1 22 22 GLU CA C 13 57.976 0.300 . 1 . . . . 22 GLU CA . 10013 1
172 . 1 1 22 22 GLU CB C 13 28.119 0.300 . 1 . . . . 22 GLU CB . 10013 1
173 . 1 1 22 22 GLU CG C 13 37.159 0.300 . 1 . . . . 22 GLU CG . 10013 1
174 . 1 1 22 22 GLU N N 15 118.055 0.300 . 1 . . . . 22 GLU N . 10013 1
175 . 1 1 23 23 VAL H H 1 8.116 0.030 . 1 . . . . 23 VAL H . 10013 1
176 . 1 1 23 23 VAL HA H 1 4.610 0.030 . 1 . . . . 23 VAL HA . 10013 1
177 . 1 1 23 23 VAL HB H 1 2.258 0.030 . 1 . . . . 23 VAL HB . 10013 1
178 . 1 1 23 23 VAL HG11 H 1 0.957 0.030 . 1 . . . . 23 VAL HG1 . 10013 1
179 . 1 1 23 23 VAL HG12 H 1 0.957 0.030 . 1 . . . . 23 VAL HG1 . 10013 1
180 . 1 1 23 23 VAL HG13 H 1 0.957 0.030 . 1 . . . . 23 VAL HG1 . 10013 1
181 . 1 1 23 23 VAL HG21 H 1 0.978 0.030 . 1 . . . . 23 VAL HG2 . 10013 1
182 . 1 1 23 23 VAL HG22 H 1 0.978 0.030 . 1 . . . . 23 VAL HG2 . 10013 1
183 . 1 1 23 23 VAL HG23 H 1 0.978 0.030 . 1 . . . . 23 VAL HG2 . 10013 1
184 . 1 1 23 23 VAL C C 13 175.829 0.300 . 1 . . . . 23 VAL C . 10013 1
185 . 1 1 23 23 VAL CA C 13 60.951 0.300 . 1 . . . . 23 VAL CA . 10013 1
186 . 1 1 23 23 VAL CB C 13 35.791 0.300 . 1 . . . . 23 VAL CB . 10013 1
187 . 1 1 23 23 VAL CG1 C 13 20.692 0.300 . 2 . . . . 23 VAL CG1 . 10013 1
188 . 1 1 23 23 VAL CG2 C 13 21.691 0.300 . 2 . . . . 23 VAL CG2 . 10013 1
189 . 1 1 23 23 VAL N N 15 116.219 0.300 . 1 . . . . 23 VAL N . 10013 1
190 . 1 1 24 24 TRP H H 1 8.828 0.030 . 1 . . . . 24 TRP H . 10013 1
191 . 1 1 24 24 TRP HA H 1 4.620 0.030 . 1 . . . . 24 TRP HA . 10013 1
192 . 1 1 24 24 TRP HB2 H 1 3.195 0.030 . 2 . . . . 24 TRP HB2 . 10013 1
193 . 1 1 24 24 TRP HB3 H 1 3.308 0.030 . 2 . . . . 24 TRP HB3 . 10013 1
194 . 1 1 24 24 TRP HD1 H 1 7.349 0.030 . 1 . . . . 24 TRP HD1 . 10013 1
195 . 1 1 24 24 TRP HE1 H 1 10.088 0.030 . 1 . . . . 24 TRP HE1 . 10013 1
196 . 1 1 24 24 TRP HE3 H 1 7.512 0.030 . 1 . . . . 24 TRP HE3 . 10013 1
197 . 1 1 24 24 TRP HZ2 H 1 7.440 0.030 . 1 . . . . 24 TRP HZ2 . 10013 1
198 . 1 1 24 24 TRP HZ3 H 1 7.104 0.030 . 1 . . . . 24 TRP HZ3 . 10013 1
199 . 1 1 24 24 TRP HH2 H 1 7.188 0.030 . 1 . . . . 24 TRP HH2 . 10013 1
200 . 1 1 24 24 TRP C C 13 176.471 0.300 . 1 . . . . 24 TRP C . 10013 1
201 . 1 1 24 24 TRP CA C 13 58.737 0.300 . 1 . . . . 24 TRP CA . 10013 1
202 . 1 1 24 24 TRP CB C 13 29.341 0.300 . 1 . . . . 24 TRP CB . 10013 1
203 . 1 1 24 24 TRP CD1 C 13 127.470 0.300 . 1 . . . . 24 TRP CD1 . 10013 1
204 . 1 1 24 24 TRP CE3 C 13 120.668 0.300 . 1 . . . . 24 TRP CE3 . 10013 1
205 . 1 1 24 24 TRP CZ2 C 13 114.612 0.300 . 1 . . . . 24 TRP CZ2 . 10013 1
206 . 1 1 24 24 TRP CZ3 C 13 122.004 0.300 . 1 . . . . 24 TRP CZ3 . 10013 1
207 . 1 1 24 24 TRP CH2 C 13 124.368 0.300 . 1 . . . . 24 TRP CH2 . 10013 1
208 . 1 1 24 24 TRP N N 15 126.080 0.300 . 1 . . . . 24 TRP N . 10013 1
209 . 1 1 24 24 TRP NE1 N 15 129.786 0.300 . 1 . . . . 24 TRP NE1 . 10013 1
210 . 1 1 25 25 THR H H 1 7.597 0.030 . 1 . . . . 25 THR H . 10013 1
211 . 1 1 25 25 THR HA H 1 4.283 0.030 . 1 . . . . 25 THR HA . 10013 1
212 . 1 1 25 25 THR HB H 1 4.209 0.030 . 1 . . . . 25 THR HB . 10013 1
213 . 1 1 25 25 THR HG21 H 1 0.983 0.030 . 1 . . . . 25 THR HG2 . 10013 1
214 . 1 1 25 25 THR HG22 H 1 0.983 0.030 . 1 . . . . 25 THR HG2 . 10013 1
215 . 1 1 25 25 THR HG23 H 1 0.983 0.030 . 1 . . . . 25 THR HG2 . 10013 1
216 . 1 1 25 25 THR C C 13 172.606 0.300 . 1 . . . . 25 THR C . 10013 1
217 . 1 1 25 25 THR CA C 13 59.532 0.300 . 1 . . . . 25 THR CA . 10013 1
218 . 1 1 25 25 THR CB C 13 71.530 0.300 . 1 . . . . 25 THR CB . 10013 1
219 . 1 1 25 25 THR CG2 C 13 21.731 0.300 . 1 . . . . 25 THR CG2 . 10013 1
220 . 1 1 25 25 THR N N 15 117.676 0.300 . 1 . . . . 25 THR N . 10013 1
221 . 1 1 26 26 ALA H H 1 7.909 0.030 . 1 . . . . 26 ALA H . 10013 1
222 . 1 1 26 26 ALA HA H 1 4.031 0.030 . 1 . . . . 26 ALA HA . 10013 1
223 . 1 1 26 26 ALA HB1 H 1 1.381 0.030 . 1 . . . . 26 ALA HB . 10013 1
224 . 1 1 26 26 ALA HB2 H 1 1.381 0.030 . 1 . . . . 26 ALA HB . 10013 1
225 . 1 1 26 26 ALA HB3 H 1 1.381 0.030 . 1 . . . . 26 ALA HB . 10013 1
226 . 1 1 26 26 ALA C C 13 177.488 0.300 . 1 . . . . 26 ALA C . 10013 1
227 . 1 1 26 26 ALA CA C 13 52.407 0.300 . 1 . . . . 26 ALA CA . 10013 1
228 . 1 1 26 26 ALA CB C 13 18.319 0.300 . 1 . . . . 26 ALA CB . 10013 1
229 . 1 1 26 26 ALA N N 15 119.562 0.300 . 1 . . . . 26 ALA N . 10013 1
230 . 1 1 27 27 GLU H H 1 7.690 0.030 . 1 . . . . 27 GLU H . 10013 1
231 . 1 1 27 27 GLU HA H 1 4.196 0.030 . 1 . . . . 27 GLU HA . 10013 1
232 . 1 1 27 27 GLU HB2 H 1 1.961 0.030 . 2 . . . . 27 GLU HB2 . 10013 1
233 . 1 1 27 27 GLU HB3 H 1 1.619 0.030 . 2 . . . . 27 GLU HB3 . 10013 1
234 . 1 1 27 27 GLU HG2 H 1 2.241 0.030 . 2 . . . . 27 GLU HG2 . 10013 1
235 . 1 1 27 27 GLU HG3 H 1 2.371 0.030 . 2 . . . . 27 GLU HG3 . 10013 1
236 . 1 1 27 27 GLU C C 13 176.216 0.300 . 1 . . . . 27 GLU C . 10013 1
237 . 1 1 27 27 GLU CA C 13 56.208 0.300 . 1 . . . . 27 GLU CA . 10013 1
238 . 1 1 27 27 GLU CB C 13 31.022 0.300 . 1 . . . . 27 GLU CB . 10013 1
239 . 1 1 27 27 GLU CG C 13 36.695 0.300 . 1 . . . . 27 GLU CG . 10013 1
240 . 1 1 27 27 GLU N N 15 119.658 0.300 . 1 . . . . 27 GLU N . 10013 1
241 . 1 1 28 28 SER H H 1 8.578 0.030 . 1 . . . . 28 SER H . 10013 1
242 . 1 1 28 28 SER HA H 1 4.232 0.030 . 1 . . . . 28 SER HA . 10013 1
243 . 1 1 28 28 SER HB2 H 1 3.731 0.030 . 2 . . . . 28 SER HB2 . 10013 1
244 . 1 1 28 28 SER HB3 H 1 3.764 0.030 . 2 . . . . 28 SER HB3 . 10013 1
245 . 1 1 28 28 SER C C 13 173.200 0.300 . 1 . . . . 28 SER C . 10013 1
246 . 1 1 28 28 SER CA C 13 59.765 0.300 . 1 . . . . 28 SER CA . 10013 1
247 . 1 1 28 28 SER CB C 13 63.911 0.300 . 1 . . . . 28 SER CB . 10013 1
248 . 1 1 28 28 SER N N 15 118.296 0.300 . 1 . . . . 28 SER N . 10013 1
249 . 1 1 29 29 LEU H H 1 8.241 0.030 . 1 . . . . 29 LEU H . 10013 1
250 . 1 1 29 29 LEU HA H 1 4.610 0.030 . 1 . . . . 29 LEU HA . 10013 1
251 . 1 1 29 29 LEU HB2 H 1 0.965 0.030 . 2 . . . . 29 LEU HB2 . 10013 1
252 . 1 1 29 29 LEU HB3 H 1 1.574 0.030 . 2 . . . . 29 LEU HB3 . 10013 1
253 . 1 1 29 29 LEU HG H 1 1.472 0.030 . 1 . . . . 29 LEU HG . 10013 1
254 . 1 1 29 29 LEU HD11 H 1 0.248 0.030 . 1 . . . . 29 LEU HD1 . 10013 1
255 . 1 1 29 29 LEU HD12 H 1 0.248 0.030 . 1 . . . . 29 LEU HD1 . 10013 1
256 . 1 1 29 29 LEU HD13 H 1 0.248 0.030 . 1 . . . . 29 LEU HD1 . 10013 1
257 . 1 1 29 29 LEU HD21 H 1 0.724 0.030 . 1 . . . . 29 LEU HD2 . 10013 1
258 . 1 1 29 29 LEU HD22 H 1 0.724 0.030 . 1 . . . . 29 LEU HD2 . 10013 1
259 . 1 1 29 29 LEU HD23 H 1 0.724 0.030 . 1 . . . . 29 LEU HD2 . 10013 1
260 . 1 1 29 29 LEU C C 13 176.568 0.300 . 1 . . . . 29 LEU C . 10013 1
261 . 1 1 29 29 LEU CA C 13 53.219 0.300 . 1 . . . . 29 LEU CA . 10013 1
262 . 1 1 29 29 LEU CB C 13 45.105 0.300 . 1 . . . . 29 LEU CB . 10013 1
263 . 1 1 29 29 LEU CG C 13 26.150 0.300 . 1 . . . . 29 LEU CG . 10013 1
264 . 1 1 29 29 LEU CD1 C 13 23.616 0.300 . 2 . . . . 29 LEU CD1 . 10013 1
265 . 1 1 29 29 LEU CD2 C 13 25.912 0.300 . 2 . . . . 29 LEU CD2 . 10013 1
266 . 1 1 29 29 LEU N N 15 122.860 0.300 . 1 . . . . 29 LEU N . 10013 1
267 . 1 1 30 30 PHE H H 1 9.175 0.030 . 1 . . . . 30 PHE H . 10013 1
268 . 1 1 30 30 PHE HA H 1 4.979 0.030 . 1 . . . . 30 PHE HA . 10013 1
269 . 1 1 30 30 PHE HB2 H 1 2.785 0.030 . 2 . . . . 30 PHE HB2 . 10013 1
270 . 1 1 30 30 PHE HB3 H 1 2.838 0.030 . 2 . . . . 30 PHE HB3 . 10013 1
271 . 1 1 30 30 PHE HD1 H 1 7.063 0.030 . 1 . . . . 30 PHE HD1 . 10013 1
272 . 1 1 30 30 PHE HD2 H 1 7.063 0.030 . 1 . . . . 30 PHE HD2 . 10013 1
273 . 1 1 30 30 PHE HE1 H 1 7.087 0.030 . 1 . . . . 30 PHE HE1 . 10013 1
274 . 1 1 30 30 PHE HE2 H 1 7.087 0.030 . 1 . . . . 30 PHE HE2 . 10013 1
275 . 1 1 30 30 PHE HZ H 1 7.105 0.030 . 1 . . . . 30 PHE HZ . 10013 1
276 . 1 1 30 30 PHE C C 13 174.169 0.300 . 1 . . . . 30 PHE C . 10013 1
277 . 1 1 30 30 PHE CA C 13 54.906 0.300 . 1 . . . . 30 PHE CA . 10013 1
278 . 1 1 30 30 PHE CB C 13 40.369 0.300 . 1 . . . . 30 PHE CB . 10013 1
279 . 1 1 30 30 PHE CD1 C 13 131.906 0.300 . 1 . . . . 30 PHE CD1 . 10013 1
280 . 1 1 30 30 PHE CD2 C 13 131.906 0.300 . 1 . . . . 30 PHE CD2 . 10013 1
281 . 1 1 30 30 PHE CE1 C 13 131.130 0.300 . 1 . . . . 30 PHE CE1 . 10013 1
282 . 1 1 30 30 PHE CE2 C 13 131.130 0.300 . 1 . . . . 30 PHE CE2 . 10013 1
283 . 1 1 30 30 PHE CZ C 13 129.370 0.300 . 1 . . . . 30 PHE CZ . 10013 1
284 . 1 1 30 30 PHE N N 15 122.374 0.300 . 1 . . . . 30 PHE N . 10013 1
285 . 1 1 31 31 PRO HA H 1 4.724 0.030 . 1 . . . . 31 PRO HA . 10013 1
286 . 1 1 31 31 PRO HB2 H 1 2.356 0.030 . 2 . . . . 31 PRO HB2 . 10013 1
287 . 1 1 31 31 PRO HB3 H 1 2.046 0.030 . 2 . . . . 31 PRO HB3 . 10013 1
288 . 1 1 31 31 PRO HG2 H 1 1.832 0.030 . 2 . . . . 31 PRO HG2 . 10013 1
289 . 1 1 31 31 PRO HG3 H 1 1.922 0.030 . 2 . . . . 31 PRO HG3 . 10013 1
290 . 1 1 31 31 PRO HD2 H 1 3.577 0.030 . 2 . . . . 31 PRO HD2 . 10013 1
291 . 1 1 31 31 PRO HD3 H 1 3.474 0.030 . 2 . . . . 31 PRO HD3 . 10013 1
292 . 1 1 31 31 PRO C C 13 176.524 0.300 . 1 . . . . 31 PRO C . 10013 1
293 . 1 1 31 31 PRO CA C 13 62.379 0.300 . 1 . . . . 31 PRO CA . 10013 1
294 . 1 1 31 31 PRO CB C 13 34.325 0.300 . 1 . . . . 31 PRO CB . 10013 1
295 . 1 1 31 31 PRO CG C 13 24.840 0.300 . 1 . . . . 31 PRO CG . 10013 1
296 . 1 1 31 31 PRO CD C 13 50.161 0.300 . 1 . . . . 31 PRO CD . 10013 1
297 . 1 1 32 32 CYS H H 1 8.430 0.030 . 1 . . . . 32 CYS H . 10013 1
298 . 1 1 32 32 CYS HA H 1 4.964 0.030 . 1 . . . . 32 CYS HA . 10013 1
299 . 1 1 32 32 CYS HB2 H 1 2.725 0.030 . 2 . . . . 32 CYS HB2 . 10013 1
300 . 1 1 32 32 CYS HB3 H 1 3.184 0.030 . 2 . . . . 32 CYS HB3 . 10013 1
301 . 1 1 32 32 CYS C C 13 176.540 0.300 . 1 . . . . 32 CYS C . 10013 1
302 . 1 1 32 32 CYS CA C 13 63.092 0.300 . 1 . . . . 32 CYS CA . 10013 1
303 . 1 1 32 32 CYS CB C 13 30.997 0.300 . 1 . . . . 32 CYS CB . 10013 1
304 . 1 1 32 32 CYS N N 15 122.134 0.300 . 1 . . . . 32 CYS N . 10013 1
305 . 1 1 33 33 ARG H H 1 7.389 0.030 . 1 . . . . 33 ARG H . 10013 1
306 . 1 1 33 33 ARG HA H 1 4.675 0.030 . 1 . . . . 33 ARG HA . 10013 1
307 . 1 1 33 33 ARG HB2 H 1 1.744 0.030 . 2 . . . . 33 ARG HB2 . 10013 1
308 . 1 1 33 33 ARG HB3 H 1 1.840 0.030 . 2 . . . . 33 ARG HB3 . 10013 1
309 . 1 1 33 33 ARG HG2 H 1 1.637 0.030 . 2 . . . . 33 ARG HG2 . 10013 1
310 . 1 1 33 33 ARG HG3 H 1 1.697 0.030 . 2 . . . . 33 ARG HG3 . 10013 1
311 . 1 1 33 33 ARG HD2 H 1 3.132 0.030 . 2 . . . . 33 ARG HD2 . 10013 1
312 . 1 1 33 33 ARG HD3 H 1 3.216 0.030 . 2 . . . . 33 ARG HD3 . 10013 1
313 . 1 1 33 33 ARG C C 13 174.944 0.300 . 1 . . . . 33 ARG C . 10013 1
314 . 1 1 33 33 ARG CA C 13 55.682 0.300 . 1 . . . . 33 ARG CA . 10013 1
315 . 1 1 33 33 ARG CB C 13 31.068 0.300 . 1 . . . . 33 ARG CB . 10013 1
316 . 1 1 33 33 ARG CG C 13 27.088 0.300 . 1 . . . . 33 ARG CG . 10013 1
317 . 1 1 33 33 ARG CD C 13 43.355 0.300 . 1 . . . . 33 ARG CD . 10013 1
318 . 1 1 34 34 VAL H H 1 8.387 0.030 . 1 . . . . 34 VAL H . 10013 1
319 . 1 1 34 34 VAL HA H 1 4.030 0.030 . 1 . . . . 34 VAL HA . 10013 1
320 . 1 1 34 34 VAL HB H 1 2.773 0.030 . 1 . . . . 34 VAL HB . 10013 1
321 . 1 1 34 34 VAL HG11 H 1 0.952 0.030 . 1 . . . . 34 VAL HG1 . 10013 1
322 . 1 1 34 34 VAL HG12 H 1 0.952 0.030 . 1 . . . . 34 VAL HG1 . 10013 1
323 . 1 1 34 34 VAL HG13 H 1 0.952 0.030 . 1 . . . . 34 VAL HG1 . 10013 1
324 . 1 1 34 34 VAL HG21 H 1 0.900 0.030 . 1 . . . . 34 VAL HG2 . 10013 1
325 . 1 1 34 34 VAL HG22 H 1 0.900 0.030 . 1 . . . . 34 VAL HG2 . 10013 1
326 . 1 1 34 34 VAL HG23 H 1 0.900 0.030 . 1 . . . . 34 VAL HG2 . 10013 1
327 . 1 1 34 34 VAL C C 13 176.191 0.300 . 1 . . . . 34 VAL C . 10013 1
328 . 1 1 34 34 VAL CA C 13 65.275 0.300 . 1 . . . . 34 VAL CA . 10013 1
329 . 1 1 34 34 VAL CB C 13 32.480 0.300 . 1 . . . . 34 VAL CB . 10013 1
330 . 1 1 34 34 VAL CG1 C 13 22.042 0.300 . 2 . . . . 34 VAL CG1 . 10013 1
331 . 1 1 34 34 VAL CG2 C 13 21.882 0.300 . 2 . . . . 34 VAL CG2 . 10013 1
332 . 1 1 34 34 VAL N N 15 121.234 0.300 . 1 . . . . 34 VAL N . 10013 1
333 . 1 1 35 35 CYS H H 1 8.443 0.030 . 1 . . . . 35 CYS H . 10013 1
334 . 1 1 35 35 CYS HB2 H 1 2.773 0.030 . 2 . . . . 35 CYS HB2 . 10013 1
335 . 1 1 35 35 CYS HB3 H 1 3.386 0.030 . 2 . . . . 35 CYS HB3 . 10013 1
336 . 1 1 35 35 CYS CB C 13 31.652 0.300 . 1 . . . . 35 CYS CB . 10013 1
337 . 1 1 36 36 THR H H 1 7.398 0.030 . 1 . . . . 36 THR H . 10013 1
338 . 1 1 36 36 THR HA H 1 4.411 0.030 . 1 . . . . 36 THR HA . 10013 1
339 . 1 1 36 36 THR HB H 1 4.579 0.030 . 1 . . . . 36 THR HB . 10013 1
340 . 1 1 36 36 THR HG21 H 1 1.160 0.030 . 1 . . . . 36 THR HG2 . 10013 1
341 . 1 1 36 36 THR HG22 H 1 1.160 0.030 . 1 . . . . 36 THR HG2 . 10013 1
342 . 1 1 36 36 THR HG23 H 1 1.160 0.030 . 1 . . . . 36 THR HG2 . 10013 1
343 . 1 1 36 36 THR C C 13 174.727 0.300 . 1 . . . . 36 THR C . 10013 1
344 . 1 1 36 36 THR CA C 13 61.543 0.300 . 1 . . . . 36 THR CA . 10013 1
345 . 1 1 36 36 THR CB C 13 69.285 0.300 . 1 . . . . 36 THR CB . 10013 1
346 . 1 1 36 36 THR CG2 C 13 21.807 0.300 . 1 . . . . 36 THR CG2 . 10013 1
347 . 1 1 37 37 ARG H H 1 8.957 0.030 . 1 . . . . 37 ARG H . 10013 1
348 . 1 1 37 37 ARG HA H 1 4.086 0.030 . 1 . . . . 37 ARG HA . 10013 1
349 . 1 1 37 37 ARG HB2 H 1 1.216 0.030 . 2 . . . . 37 ARG HB2 . 10013 1
350 . 1 1 37 37 ARG HB3 H 1 1.812 0.030 . 2 . . . . 37 ARG HB3 . 10013 1
351 . 1 1 37 37 ARG HG2 H 1 1.460 0.030 . 2 . . . . 37 ARG HG2 . 10013 1
352 . 1 1 37 37 ARG HG3 H 1 1.928 0.030 . 2 . . . . 37 ARG HG3 . 10013 1
353 . 1 1 37 37 ARG HD2 H 1 2.831 0.030 . 2 . . . . 37 ARG HD2 . 10013 1
354 . 1 1 37 37 ARG HD3 H 1 3.163 0.030 . 2 . . . . 37 ARG HD3 . 10013 1
355 . 1 1 37 37 ARG C C 13 175.445 0.300 . 1 . . . . 37 ARG C . 10013 1
356 . 1 1 37 37 ARG CB C 13 32.474 0.300 . 1 . . . . 37 ARG CB . 10013 1
357 . 1 1 37 37 ARG CG C 13 30.001 0.300 . 1 . . . . 37 ARG CG . 10013 1
358 . 1 1 37 37 ARG CD C 13 44.697 0.300 . 1 . . . . 37 ARG CD . 10013 1
359 . 1 1 37 37 ARG N N 15 124.330 0.300 . 1 . . . . 37 ARG N . 10013 1
360 . 1 1 38 38 VAL H H 1 8.243 0.030 . 1 . . . . 38 VAL H . 10013 1
361 . 1 1 38 38 VAL HA H 1 5.239 0.030 . 1 . . . . 38 VAL HA . 10013 1
362 . 1 1 38 38 VAL HB H 1 1.674 0.030 . 1 . . . . 38 VAL HB . 10013 1
363 . 1 1 38 38 VAL HG11 H 1 0.733 0.030 . 1 . . . . 38 VAL HG1 . 10013 1
364 . 1 1 38 38 VAL HG12 H 1 0.733 0.030 . 1 . . . . 38 VAL HG1 . 10013 1
365 . 1 1 38 38 VAL HG13 H 1 0.733 0.030 . 1 . . . . 38 VAL HG1 . 10013 1
366 . 1 1 38 38 VAL HG21 H 1 0.426 0.030 . 1 . . . . 38 VAL HG2 . 10013 1
367 . 1 1 38 38 VAL HG22 H 1 0.426 0.030 . 1 . . . . 38 VAL HG2 . 10013 1
368 . 1 1 38 38 VAL HG23 H 1 0.426 0.030 . 1 . . . . 38 VAL HG2 . 10013 1
369 . 1 1 38 38 VAL C C 13 174.896 0.300 . 1 . . . . 38 VAL C . 10013 1
370 . 1 1 38 38 VAL CA C 13 58.634 0.300 . 1 . . . . 38 VAL CA . 10013 1
371 . 1 1 38 38 VAL CB C 13 35.305 0.300 . 1 . . . . 38 VAL CB . 10013 1
372 . 1 1 38 38 VAL CG1 C 13 21.628 0.300 . 2 . . . . 38 VAL CG1 . 10013 1
373 . 1 1 38 38 VAL CG2 C 13 19.483 0.300 . 2 . . . . 38 VAL CG2 . 10013 1
374 . 1 1 38 38 VAL N N 15 111.480 0.300 . 1 . . . . 38 VAL N . 10013 1
375 . 1 1 39 39 PHE H H 1 8.383 0.030 . 1 . . . . 39 PHE H . 10013 1
376 . 1 1 39 39 PHE HA H 1 5.417 0.030 . 1 . . . . 39 PHE HA . 10013 1
377 . 1 1 39 39 PHE HB2 H 1 2.683 0.030 . 2 . . . . 39 PHE HB2 . 10013 1
378 . 1 1 39 39 PHE HB3 H 1 3.032 0.030 . 2 . . . . 39 PHE HB3 . 10013 1
379 . 1 1 39 39 PHE HD1 H 1 7.515 0.030 . 1 . . . . 39 PHE HD1 . 10013 1
380 . 1 1 39 39 PHE HD2 H 1 7.515 0.030 . 1 . . . . 39 PHE HD2 . 10013 1
381 . 1 1 39 39 PHE HE1 H 1 7.465 0.030 . 1 . . . . 39 PHE HE1 . 10013 1
382 . 1 1 39 39 PHE HE2 H 1 7.465 0.030 . 1 . . . . 39 PHE HE2 . 10013 1
383 . 1 1 39 39 PHE HZ H 1 7.516 0.030 . 1 . . . . 39 PHE HZ . 10013 1
384 . 1 1 39 39 PHE C C 13 176.628 0.300 . 1 . . . . 39 PHE C . 10013 1
385 . 1 1 39 39 PHE CA C 13 56.755 0.300 . 1 . . . . 39 PHE CA . 10013 1
386 . 1 1 39 39 PHE CB C 13 45.062 0.300 . 1 . . . . 39 PHE CB . 10013 1
387 . 1 1 39 39 PHE CD1 C 13 132.976 0.300 . 1 . . . . 39 PHE CD1 . 10013 1
388 . 1 1 39 39 PHE CD2 C 13 132.976 0.300 . 1 . . . . 39 PHE CD2 . 10013 1
389 . 1 1 39 39 PHE CE1 C 13 131.734 0.300 . 1 . . . . 39 PHE CE1 . 10013 1
390 . 1 1 39 39 PHE CE2 C 13 131.734 0.300 . 1 . . . . 39 PHE CE2 . 10013 1
391 . 1 1 39 39 PHE CZ C 13 129.750 0.300 . 1 . . . . 39 PHE CZ . 10013 1
392 . 1 1 39 39 PHE N N 15 114.246 0.300 . 1 . . . . 39 PHE N . 10013 1
393 . 1 1 40 40 HIS H H 1 9.277 0.030 . 1 . . . . 40 HIS H . 10013 1
394 . 1 1 40 40 HIS HA H 1 5.250 0.030 . 1 . . . . 40 HIS HA . 10013 1
395 . 1 1 40 40 HIS HB2 H 1 3.577 0.030 . 2 . . . . 40 HIS HB2 . 10013 1
396 . 1 1 40 40 HIS HB3 H 1 3.618 0.030 . 2 . . . . 40 HIS HB3 . 10013 1
397 . 1 1 40 40 HIS HD2 H 1 7.003 0.030 . 1 . . . . 40 HIS HD2 . 10013 1
398 . 1 1 40 40 HIS HE1 H 1 7.885 0.030 . 1 . . . . 40 HIS HE1 . 10013 1
399 . 1 1 40 40 HIS C C 13 177.306 0.300 . 1 . . . . 40 HIS C . 10013 1
400 . 1 1 40 40 HIS CA C 13 56.652 0.300 . 1 . . . . 40 HIS CA . 10013 1
401 . 1 1 40 40 HIS CB C 13 32.490 0.300 . 1 . . . . 40 HIS CB . 10013 1
402 . 1 1 40 40 HIS CD2 C 13 119.012 0.300 . 1 . . . . 40 HIS CD2 . 10013 1
403 . 1 1 40 40 HIS CE1 C 13 139.052 0.300 . 1 . . . . 40 HIS CE1 . 10013 1
404 . 1 1 40 40 HIS N N 15 122.624 0.300 . 1 . . . . 40 HIS N . 10013 1
405 . 1 1 41 41 ASP H H 1 9.581 0.030 . 1 . . . . 41 ASP H . 10013 1
406 . 1 1 41 41 ASP HA H 1 4.146 0.030 . 1 . . . . 41 ASP HA . 10013 1
407 . 1 1 41 41 ASP HB2 H 1 2.578 0.030 . 2 . . . . 41 ASP HB2 . 10013 1
408 . 1 1 41 41 ASP HB3 H 1 2.633 0.030 . 2 . . . . 41 ASP HB3 . 10013 1
409 . 1 1 41 41 ASP C C 13 178.603 0.300 . 1 . . . . 41 ASP C . 10013 1
410 . 1 1 41 41 ASP CA C 13 58.314 0.300 . 1 . . . . 41 ASP CA . 10013 1
411 . 1 1 41 41 ASP CB C 13 41.958 0.300 . 1 . . . . 41 ASP CB . 10013 1
412 . 1 1 41 41 ASP N N 15 125.344 0.300 . 1 . . . . 41 ASP N . 10013 1
413 . 1 1 42 42 GLY H H 1 9.219 0.030 . 1 . . . . 42 GLY H . 10013 1
414 . 1 1 42 42 GLY HA2 H 1 3.732 0.030 . 2 . . . . 42 GLY HA2 . 10013 1
415 . 1 1 42 42 GLY HA3 H 1 4.120 0.030 . 2 . . . . 42 GLY HA3 . 10013 1
416 . 1 1 42 42 GLY C C 13 177.367 0.300 . 1 . . . . 42 GLY C . 10013 1
417 . 1 1 42 42 GLY CA C 13 47.222 0.300 . 1 . . . . 42 GLY CA . 10013 1
418 . 1 1 42 42 GLY N N 15 104.862 0.300 . 1 . . . . 42 GLY N . 10013 1
419 . 1 1 43 43 CYS H H 1 6.829 0.030 . 1 . . . . 43 CYS H . 10013 1
420 . 1 1 43 43 CYS HA H 1 4.172 0.030 . 1 . . . . 43 CYS HA . 10013 1
421 . 1 1 43 43 CYS HB2 H 1 2.999 0.030 . 2 . . . . 43 CYS HB2 . 10013 1
422 . 1 1 43 43 CYS HB3 H 1 3.130 0.030 . 2 . . . . 43 CYS HB3 . 10013 1
423 . 1 1 43 43 CYS C C 13 177.294 0.300 . 1 . . . . 43 CYS C . 10013 1
424 . 1 1 43 43 CYS CA C 13 63.799 0.300 . 1 . . . . 43 CYS CA . 10013 1
425 . 1 1 43 43 CYS CB C 13 29.064 0.300 . 1 . . . . 43 CYS CB . 10013 1
426 . 1 1 43 43 CYS N N 15 121.075 0.300 . 1 . . . . 43 CYS N . 10013 1
427 . 1 1 44 44 LEU H H 1 7.857 0.030 . 1 . . . . 44 LEU H . 10013 1
428 . 1 1 44 44 LEU HA H 1 4.095 0.030 . 1 . . . . 44 LEU HA . 10013 1
429 . 1 1 44 44 LEU HB2 H 1 2.050 0.030 . 2 . . . . 44 LEU HB2 . 10013 1
430 . 1 1 44 44 LEU HB3 H 1 1.263 0.030 . 2 . . . . 44 LEU HB3 . 10013 1
431 . 1 1 44 44 LEU HG H 1 1.862 0.030 . 1 . . . . 44 LEU HG . 10013 1
432 . 1 1 44 44 LEU HD11 H 1 0.430 0.030 . 1 . . . . 44 LEU HD1 . 10013 1
433 . 1 1 44 44 LEU HD12 H 1 0.430 0.030 . 1 . . . . 44 LEU HD1 . 10013 1
434 . 1 1 44 44 LEU HD13 H 1 0.430 0.030 . 1 . . . . 44 LEU HD1 . 10013 1
435 . 1 1 44 44 LEU HD21 H 1 0.662 0.030 . 1 . . . . 44 LEU HD2 . 10013 1
436 . 1 1 44 44 LEU HD22 H 1 0.662 0.030 . 1 . . . . 44 LEU HD2 . 10013 1
437 . 1 1 44 44 LEU HD23 H 1 0.662 0.030 . 1 . . . . 44 LEU HD2 . 10013 1
438 . 1 1 44 44 LEU C C 13 179.693 0.300 . 1 . . . . 44 LEU C . 10013 1
439 . 1 1 44 44 LEU CA C 13 58.021 0.300 . 1 . . . . 44 LEU CA . 10013 1
440 . 1 1 44 44 LEU CB C 13 41.919 0.300 . 1 . . . . 44 LEU CB . 10013 1
441 . 1 1 44 44 LEU CG C 13 26.854 0.300 . 1 . . . . 44 LEU CG . 10013 1
442 . 1 1 44 44 LEU CD1 C 13 26.145 0.300 . 2 . . . . 44 LEU CD1 . 10013 1
443 . 1 1 44 44 LEU CD2 C 13 23.800 0.300 . 2 . . . . 44 LEU CD2 . 10013 1
444 . 1 1 44 44 LEU N N 15 118.611 0.300 . 1 . . . . 44 LEU N . 10013 1
445 . 1 1 45 45 ARG H H 1 8.161 0.030 . 1 . . . . 45 ARG H . 10013 1
446 . 1 1 45 45 ARG HA H 1 4.133 0.030 . 1 . . . . 45 ARG HA . 10013 1
447 . 1 1 45 45 ARG HB2 H 1 1.807 0.030 . 2 . . . . 45 ARG HB2 . 10013 1
448 . 1 1 45 45 ARG HB3 H 1 1.856 0.030 . 2 . . . . 45 ARG HB3 . 10013 1
449 . 1 1 45 45 ARG HG2 H 1 1.505 0.030 . 2 . . . . 45 ARG HG2 . 10013 1
450 . 1 1 45 45 ARG HG3 H 1 1.709 0.030 . 2 . . . . 45 ARG HG3 . 10013 1
451 . 1 1 45 45 ARG HD2 H 1 3.018 0.030 . 2 . . . . 45 ARG HD2 . 10013 1
452 . 1 1 45 45 ARG HD3 H 1 3.203 0.030 . 2 . . . . 45 ARG HD3 . 10013 1
453 . 1 1 45 45 ARG C C 13 179.935 0.300 . 1 . . . . 45 ARG C . 10013 1
454 . 1 1 45 45 ARG CA C 13 59.276 0.300 . 1 . . . . 45 ARG CA . 10013 1
455 . 1 1 45 45 ARG CB C 13 30.061 0.300 . 1 . . . . 45 ARG CB . 10013 1
456 . 1 1 45 45 ARG CG C 13 28.715 0.300 . 1 . . . . 45 ARG CG . 10013 1
457 . 1 1 45 45 ARG CD C 13 43.108 0.300 . 1 . . . . 45 ARG CD . 10013 1
458 . 1 1 45 45 ARG N N 15 118.390 0.300 . 1 . . . . 45 ARG N . 10013 1
459 . 1 1 46 46 ARG H H 1 8.108 0.030 . 1 . . . . 46 ARG H . 10013 1
460 . 1 1 46 46 ARG HA H 1 4.080 0.030 . 1 . . . . 46 ARG HA . 10013 1
461 . 1 1 46 46 ARG HB2 H 1 1.885 0.030 . 2 . . . . 46 ARG HB2 . 10013 1
462 . 1 1 46 46 ARG HB3 H 1 1.986 0.030 . 2 . . . . 46 ARG HB3 . 10013 1
463 . 1 1 46 46 ARG HG2 H 1 1.630 0.030 . 2 . . . . 46 ARG HG2 . 10013 1
464 . 1 1 46 46 ARG HG3 H 1 1.743 0.030 . 2 . . . . 46 ARG HG3 . 10013 1
465 . 1 1 46 46 ARG HD2 H 1 3.143 0.030 . 2 . . . . 46 ARG HD2 . 10013 1
466 . 1 1 46 46 ARG HD3 H 1 3.224 0.030 . 2 . . . . 46 ARG HD3 . 10013 1
467 . 1 1 46 46 ARG C C 13 178.070 0.300 . 1 . . . . 46 ARG C . 10013 1
468 . 1 1 46 46 ARG CA C 13 59.060 0.300 . 1 . . . . 46 ARG CA . 10013 1
469 . 1 1 46 46 ARG CB C 13 30.200 0.300 . 1 . . . . 46 ARG CB . 10013 1
470 . 1 1 46 46 ARG CG C 13 27.815 0.300 . 1 . . . . 46 ARG CG . 10013 1
471 . 1 1 46 46 ARG CD C 13 43.438 0.300 . 1 . . . . 46 ARG CD . 10013 1
472 . 1 1 46 46 ARG N N 15 120.653 0.300 . 1 . . . . 46 ARG N . 10013 1
473 . 1 1 47 47 MET H H 1 7.405 0.030 . 1 . . . . 47 MET H . 10013 1
474 . 1 1 47 47 MET HA H 1 4.445 0.030 . 1 . . . . 47 MET HA . 10013 1
475 . 1 1 47 47 MET HB2 H 1 1.753 0.030 . 1 . . . . 47 MET HB2 . 10013 1
476 . 1 1 47 47 MET HB3 H 1 1.753 0.030 . 1 . . . . 47 MET HB3 . 10013 1
477 . 1 1 47 47 MET HG2 H 1 2.635 0.030 . 1 . . . . 47 MET HG2 . 10013 1
478 . 1 1 47 47 MET HG3 H 1 2.635 0.030 . 1 . . . . 47 MET HG3 . 10013 1
479 . 1 1 47 47 MET HE1 H 1 2.010 0.030 . 1 . . . . 47 MET HE . 10013 1
480 . 1 1 47 47 MET HE2 H 1 2.010 0.030 . 1 . . . . 47 MET HE . 10013 1
481 . 1 1 47 47 MET HE3 H 1 2.010 0.030 . 1 . . . . 47 MET HE . 10013 1
482 . 1 1 47 47 MET C C 13 176.446 0.300 . 1 . . . . 47 MET C . 10013 1
483 . 1 1 47 47 MET CA C 13 54.537 0.300 . 1 . . . . 47 MET CA . 10013 1
484 . 1 1 47 47 MET CB C 13 31.994 0.300 . 1 . . . . 47 MET CB . 10013 1
485 . 1 1 47 47 MET CG C 13 32.539 0.300 . 1 . . . . 47 MET CG . 10013 1
486 . 1 1 47 47 MET CE C 13 16.650 0.300 . 1 . . . . 47 MET CE . 10013 1
487 . 1 1 47 47 MET N N 15 114.331 0.300 . 1 . . . . 47 MET N . 10013 1
488 . 1 1 48 48 GLY H H 1 7.633 0.030 . 1 . . . . 48 GLY H . 10013 1
489 . 1 1 48 48 GLY HA2 H 1 3.759 0.030 . 2 . . . . 48 GLY HA2 . 10013 1
490 . 1 1 48 48 GLY HA3 H 1 3.992 0.030 . 2 . . . . 48 GLY HA3 . 10013 1
491 . 1 1 48 48 GLY C C 13 174.593 0.300 . 1 . . . . 48 GLY C . 10013 1
492 . 1 1 48 48 GLY CA C 13 45.579 0.300 . 1 . . . . 48 GLY CA . 10013 1
493 . 1 1 48 48 GLY N N 15 105.917 0.300 . 1 . . . . 48 GLY N . 10013 1
494 . 1 1 49 49 TYR H H 1 7.854 0.030 . 1 . . . . 49 TYR H . 10013 1
495 . 1 1 49 49 TYR HA H 1 4.544 0.030 . 1 . . . . 49 TYR HA . 10013 1
496 . 1 1 49 49 TYR HB2 H 1 2.705 0.030 . 2 . . . . 49 TYR HB2 . 10013 1
497 . 1 1 49 49 TYR HB3 H 1 3.153 0.030 . 2 . . . . 49 TYR HB3 . 10013 1
498 . 1 1 49 49 TYR HD1 H 1 6.858 0.030 . 1 . . . . 49 TYR HD1 . 10013 1
499 . 1 1 49 49 TYR HD2 H 1 6.858 0.030 . 1 . . . . 49 TYR HD2 . 10013 1
500 . 1 1 49 49 TYR HE1 H 1 6.544 0.030 . 1 . . . . 49 TYR HE1 . 10013 1
501 . 1 1 49 49 TYR HE2 H 1 6.544 0.030 . 1 . . . . 49 TYR HE2 . 10013 1
502 . 1 1 49 49 TYR C C 13 175.986 0.300 . 1 . . . . 49 TYR C . 10013 1
503 . 1 1 49 49 TYR CA C 13 57.890 0.300 . 1 . . . . 49 TYR CA . 10013 1
504 . 1 1 49 49 TYR CB C 13 38.299 0.300 . 1 . . . . 49 TYR CB . 10013 1
505 . 1 1 49 49 TYR CD1 C 13 131.810 0.300 . 1 . . . . 49 TYR CD1 . 10013 1
506 . 1 1 49 49 TYR CD2 C 13 131.810 0.300 . 1 . . . . 49 TYR CD2 . 10013 1
507 . 1 1 49 49 TYR CE1 C 13 117.979 0.300 . 1 . . . . 49 TYR CE1 . 10013 1
508 . 1 1 49 49 TYR CE2 C 13 117.979 0.300 . 1 . . . . 49 TYR CE2 . 10013 1
509 . 1 1 49 49 TYR N N 15 118.683 0.300 . 1 . . . . 49 TYR N . 10013 1
510 . 1 1 50 50 ILE H H 1 7.432 0.030 . 1 . . . . 50 ILE H . 10013 1
511 . 1 1 50 50 ILE HA H 1 4.300 0.030 . 1 . . . . 50 ILE HA . 10013 1
512 . 1 1 50 50 ILE HB H 1 1.663 0.030 . 1 . . . . 50 ILE HB . 10013 1
513 . 1 1 50 50 ILE HG12 H 1 0.915 0.030 . 2 . . . . 50 ILE HG12 . 10013 1
514 . 1 1 50 50 ILE HG13 H 1 1.274 0.030 . 2 . . . . 50 ILE HG13 . 10013 1
515 . 1 1 50 50 ILE HG21 H 1 0.793 0.030 . 1 . . . . 50 ILE HG2 . 10013 1
516 . 1 1 50 50 ILE HG22 H 1 0.793 0.030 . 1 . . . . 50 ILE HG2 . 10013 1
517 . 1 1 50 50 ILE HG23 H 1 0.793 0.030 . 1 . . . . 50 ILE HG2 . 10013 1
518 . 1 1 50 50 ILE HD11 H 1 0.682 0.030 . 1 . . . . 50 ILE HD1 . 10013 1
519 . 1 1 50 50 ILE HD12 H 1 0.682 0.030 . 1 . . . . 50 ILE HD1 . 10013 1
520 . 1 1 50 50 ILE HD13 H 1 0.682 0.030 . 1 . . . . 50 ILE HD1 . 10013 1
521 . 1 1 50 50 ILE C C 13 175.113 0.300 . 1 . . . . 50 ILE C . 10013 1
522 . 1 1 50 50 ILE CA C 13 60.247 0.300 . 1 . . . . 50 ILE CA . 10013 1
523 . 1 1 50 50 ILE CB C 13 39.943 0.300 . 1 . . . . 50 ILE CB . 10013 1
524 . 1 1 50 50 ILE CG1 C 13 26.801 0.300 . 1 . . . . 50 ILE CG1 . 10013 1
525 . 1 1 50 50 ILE CG2 C 13 17.455 0.300 . 1 . . . . 50 ILE CG2 . 10013 1
526 . 1 1 50 50 ILE CD1 C 13 13.133 0.300 . 1 . . . . 50 ILE CD1 . 10013 1
527 . 1 1 50 50 ILE N N 15 117.229 0.300 . 1 . . . . 50 ILE N . 10013 1
528 . 1 1 51 51 GLN H H 1 8.559 0.030 . 1 . . . . 51 GLN H . 10013 1
529 . 1 1 51 51 GLN HA H 1 4.339 0.030 . 1 . . . . 51 GLN HA . 10013 1
530 . 1 1 51 51 GLN HB2 H 1 1.941 0.030 . 2 . . . . 51 GLN HB2 . 10013 1
531 . 1 1 51 51 GLN HB3 H 1 2.066 0.030 . 2 . . . . 51 GLN HB3 . 10013 1
532 . 1 1 51 51 GLN HG2 H 1 2.283 0.030 . 1 . . . . 51 GLN HG2 . 10013 1
533 . 1 1 51 51 GLN HG3 H 1 2.283 0.030 . 1 . . . . 51 GLN HG3 . 10013 1
534 . 1 1 51 51 GLN HE21 H 1 6.747 0.030 . 2 . . . . 51 GLN HE21 . 10013 1
535 . 1 1 51 51 GLN HE22 H 1 7.504 0.030 . 2 . . . . 51 GLN HE22 . 10013 1
536 . 1 1 51 51 GLN C C 13 176.083 0.300 . 1 . . . . 51 GLN C . 10013 1
537 . 1 1 51 51 GLN CA C 13 55.647 0.300 . 1 . . . . 51 GLN CA . 10013 1
538 . 1 1 51 51 GLN CB C 13 30.046 0.300 . 1 . . . . 51 GLN CB . 10013 1
539 . 1 1 51 51 GLN CG C 13 33.735 0.300 . 1 . . . . 51 GLN CG . 10013 1
540 . 1 1 51 51 GLN N N 15 123.546 0.300 . 1 . . . . 51 GLN N . 10013 1
541 . 1 1 51 51 GLN NE2 N 15 112.425 0.300 . 1 . . . . 51 GLN NE2 . 10013 1
542 . 1 1 52 52 GLY H H 1 8.432 0.030 . 1 . . . . 52 GLY H . 10013 1
543 . 1 1 52 52 GLY HA2 H 1 3.914 0.030 . 2 . . . . 52 GLY HA2 . 10013 1
544 . 1 1 52 52 GLY HA3 H 1 3.986 0.030 . 2 . . . . 52 GLY HA3 . 10013 1
545 . 1 1 52 52 GLY C C 13 173.927 0.300 . 1 . . . . 52 GLY C . 10013 1
546 . 1 1 52 52 GLY CA C 13 45.410 0.300 . 1 . . . . 52 GLY CA . 10013 1
547 . 1 1 52 52 GLY N N 15 109.873 0.300 . 1 . . . . 52 GLY N . 10013 1
548 . 1 1 53 53 ASP H H 1 8.357 0.030 . 1 . . . . 53 ASP H . 10013 1
549 . 1 1 53 53 ASP HA H 1 4.602 0.030 . 1 . . . . 53 ASP HA . 10013 1
550 . 1 1 53 53 ASP HB2 H 1 2.697 0.030 . 2 . . . . 53 ASP HB2 . 10013 1
551 . 1 1 53 53 ASP HB3 H 1 2.636 0.030 . 2 . . . . 53 ASP HB3 . 10013 1
552 . 1 1 53 53 ASP C C 13 176.689 0.300 . 1 . . . . 53 ASP C . 10013 1
553 . 1 1 53 53 ASP CA C 13 54.275 0.300 . 1 . . . . 53 ASP CA . 10013 1
554 . 1 1 53 53 ASP CB C 13 41.259 0.300 . 1 . . . . 53 ASP CB . 10013 1
555 . 1 1 53 53 ASP N N 15 120.437 0.300 . 1 . . . . 53 ASP N . 10013 1
556 . 1 1 54 54 SER H H 1 8.252 0.030 . 1 . . . . 54 SER H . 10013 1
557 . 1 1 54 54 SER HA H 1 4.397 0.030 . 1 . . . . 54 SER HA . 10013 1
558 . 1 1 54 54 SER HB2 H 1 3.856 0.030 . 2 . . . . 54 SER HB2 . 10013 1
559 . 1 1 54 54 SER HB3 H 1 3.912 0.030 . 2 . . . . 54 SER HB3 . 10013 1
560 . 1 1 54 54 SER C C 13 174.520 0.300 . 1 . . . . 54 SER C . 10013 1
561 . 1 1 54 54 SER CA C 13 58.648 0.300 . 1 . . . . 54 SER CA . 10013 1
562 . 1 1 54 54 SER CB C 13 63.788 0.300 . 1 . . . . 54 SER CB . 10013 1
563 . 1 1 54 54 SER N N 15 116.070 0.300 . 1 . . . . 54 SER N . 10013 1
564 . 1 1 55 55 ALA H H 1 8.307 0.030 . 1 . . . . 55 ALA H . 10013 1
565 . 1 1 55 55 ALA HA H 1 4.229 0.030 . 1 . . . . 55 ALA HA . 10013 1
566 . 1 1 55 55 ALA HB1 H 1 1.332 0.030 . 1 . . . . 55 ALA HB . 10013 1
567 . 1 1 55 55 ALA HB2 H 1 1.332 0.030 . 1 . . . . 55 ALA HB . 10013 1
568 . 1 1 55 55 ALA HB3 H 1 1.332 0.030 . 1 . . . . 55 ALA HB . 10013 1
569 . 1 1 55 55 ALA C C 13 177.633 0.300 . 1 . . . . 55 ALA C . 10013 1
570 . 1 1 55 55 ALA CA C 13 52.875 0.300 . 1 . . . . 55 ALA CA . 10013 1
571 . 1 1 55 55 ALA CB C 13 18.953 0.300 . 1 . . . . 55 ALA CB . 10013 1
572 . 1 1 55 55 ALA N N 15 125.547 0.300 . 1 . . . . 55 ALA N . 10013 1
573 . 1 1 56 56 ALA H H 1 8.020 0.030 . 1 . . . . 56 ALA H . 10013 1
574 . 1 1 56 56 ALA HA H 1 4.229 0.030 . 1 . . . . 56 ALA HA . 10013 1
575 . 1 1 56 56 ALA HB1 H 1 1.348 0.030 . 1 . . . . 56 ALA HB . 10013 1
576 . 1 1 56 56 ALA HB2 H 1 1.348 0.030 . 1 . . . . 56 ALA HB . 10013 1
577 . 1 1 56 56 ALA HB3 H 1 1.348 0.030 . 1 . . . . 56 ALA HB . 10013 1
578 . 1 1 56 56 ALA C C 13 177.851 0.300 . 1 . . . . 56 ALA C . 10013 1
579 . 1 1 56 56 ALA CA C 13 52.908 0.300 . 1 . . . . 56 ALA CA . 10013 1
580 . 1 1 56 56 ALA CB C 13 19.100 0.300 . 1 . . . . 56 ALA CB . 10013 1
581 . 1 1 56 56 ALA N N 15 122.123 0.300 . 1 . . . . 56 ALA N . 10013 1
582 . 1 1 57 57 GLU H H 1 8.187 0.030 . 1 . . . . 57 GLU H . 10013 1
583 . 1 1 57 57 GLU HA H 1 4.213 0.030 . 1 . . . . 57 GLU HA . 10013 1
584 . 1 1 57 57 GLU HB2 H 1 1.966 0.030 . 2 . . . . 57 GLU HB2 . 10013 1
585 . 1 1 57 57 GLU HB3 H 1 2.051 0.030 . 2 . . . . 57 GLU HB3 . 10013 1
586 . 1 1 57 57 GLU HG2 H 1 2.271 0.030 . 2 . . . . 57 GLU HG2 . 10013 1
587 . 1 1 57 57 GLU HG3 H 1 2.198 0.030 . 2 . . . . 57 GLU HG3 . 10013 1
588 . 1 1 57 57 GLU C C 13 176.991 0.300 . 1 . . . . 57 GLU C . 10013 1
589 . 1 1 57 57 GLU CA C 13 57.093 0.300 . 1 . . . . 57 GLU CA . 10013 1
590 . 1 1 57 57 GLU CB C 13 30.035 0.300 . 1 . . . . 57 GLU CB . 10013 1
591 . 1 1 57 57 GLU CG C 13 36.459 0.300 . 1 . . . . 57 GLU CG . 10013 1
592 . 1 1 57 57 GLU N N 15 118.833 0.300 . 1 . . . . 57 GLU N . 10013 1
593 . 1 1 58 58 VAL H H 1 8.016 0.030 . 1 . . . . 58 VAL H . 10013 1
594 . 1 1 58 58 VAL HA H 1 3.844 0.030 . 1 . . . . 58 VAL HA . 10013 1
595 . 1 1 58 58 VAL HB H 1 1.850 0.030 . 1 . . . . 58 VAL HB . 10013 1
596 . 1 1 58 58 VAL HG11 H 1 0.616 0.030 . 1 . . . . 58 VAL HG1 . 10013 1
597 . 1 1 58 58 VAL HG12 H 1 0.616 0.030 . 1 . . . . 58 VAL HG1 . 10013 1
598 . 1 1 58 58 VAL HG13 H 1 0.616 0.030 . 1 . . . . 58 VAL HG1 . 10013 1
599 . 1 1 58 58 VAL HG21 H 1 0.682 0.030 . 1 . . . . 58 VAL HG2 . 10013 1
600 . 1 1 58 58 VAL HG22 H 1 0.682 0.030 . 1 . . . . 58 VAL HG2 . 10013 1
601 . 1 1 58 58 VAL HG23 H 1 0.682 0.030 . 1 . . . . 58 VAL HG2 . 10013 1
602 . 1 1 58 58 VAL C C 13 176.519 0.300 . 1 . . . . 58 VAL C . 10013 1
603 . 1 1 58 58 VAL CA C 13 63.416 0.300 . 1 . . . . 58 VAL CA . 10013 1
604 . 1 1 58 58 VAL CB C 13 32.240 0.300 . 1 . . . . 58 VAL CB . 10013 1
605 . 1 1 58 58 VAL CG1 C 13 20.826 0.300 . 2 . . . . 58 VAL CG1 . 10013 1
606 . 1 1 58 58 VAL CG2 C 13 20.775 0.300 . 2 . . . . 58 VAL CG2 . 10013 1
607 . 1 1 58 58 VAL N N 15 120.303 0.300 . 1 . . . . 58 VAL N . 10013 1
608 . 1 1 59 59 THR H H 1 7.902 0.030 . 1 . . . . 59 THR H . 10013 1
609 . 1 1 59 59 THR HA H 1 4.023 0.030 . 1 . . . . 59 THR HA . 10013 1
610 . 1 1 59 59 THR HB H 1 4.138 0.030 . 1 . . . . 59 THR HB . 10013 1
611 . 1 1 59 59 THR HG21 H 1 1.082 0.030 . 1 . . . . 59 THR HG2 . 10013 1
612 . 1 1 59 59 THR HG22 H 1 1.082 0.030 . 1 . . . . 59 THR HG2 . 10013 1
613 . 1 1 59 59 THR HG23 H 1 1.082 0.030 . 1 . . . . 59 THR HG2 . 10013 1
614 . 1 1 59 59 THR C C 13 175.198 0.300 . 1 . . . . 59 THR C . 10013 1
615 . 1 1 59 59 THR CA C 13 62.973 0.300 . 1 . . . . 59 THR CA . 10013 1
616 . 1 1 59 59 THR CB C 13 69.309 0.300 . 1 . . . . 59 THR CB . 10013 1
617 . 1 1 59 59 THR CG2 C 13 21.731 0.300 . 1 . . . . 59 THR CG2 . 10013 1
618 . 1 1 59 59 THR N N 15 115.358 0.300 . 1 . . . . 59 THR N . 10013 1
619 . 1 1 60 60 GLU H H 1 8.112 0.030 . 1 . . . . 60 GLU H . 10013 1
620 . 1 1 60 60 GLU HA H 1 4.252 0.030 . 1 . . . . 60 GLU HA . 10013 1
621 . 1 1 60 60 GLU HB2 H 1 1.965 0.030 . 2 . . . . 60 GLU HB2 . 10013 1
622 . 1 1 60 60 GLU HB3 H 1 2.050 0.030 . 2 . . . . 60 GLU HB3 . 10013 1
623 . 1 1 60 60 GLU HG2 H 1 2.219 0.030 . 1 . . . . 60 GLU HG2 . 10013 1
624 . 1 1 60 60 GLU HG3 H 1 2.219 0.030 . 1 . . . . 60 GLU HG3 . 10013 1
625 . 1 1 60 60 GLU C C 13 177.052 0.300 . 1 . . . . 60 GLU C . 10013 1
626 . 1 1 60 60 GLU CA C 13 57.163 0.300 . 1 . . . . 60 GLU CA . 10013 1
627 . 1 1 60 60 GLU CB C 13 30.035 0.300 . 1 . . . . 60 GLU CB . 10013 1
628 . 1 1 60 60 GLU CG C 13 36.284 0.300 . 1 . . . . 60 GLU CG . 10013 1
629 . 1 1 60 60 GLU N N 15 121.627 0.300 . 1 . . . . 60 GLU N . 10013 1
630 . 1 1 61 61 MET H H 1 8.097 0.030 . 1 . . . . 61 MET H . 10013 1
631 . 1 1 61 61 MET HA H 1 4.426 0.030 . 1 . . . . 61 MET HA . 10013 1
632 . 1 1 61 61 MET HB2 H 1 1.930 0.030 . 2 . . . . 61 MET HB2 . 10013 1
633 . 1 1 61 61 MET HB3 H 1 1.989 0.030 . 2 . . . . 61 MET HB3 . 10013 1
634 . 1 1 61 61 MET HG2 H 1 2.450 0.030 . 2 . . . . 61 MET HG2 . 10013 1
635 . 1 1 61 61 MET HG3 H 1 2.563 0.030 . 2 . . . . 61 MET HG3 . 10013 1
636 . 1 1 61 61 MET HE1 H 1 1.999 0.030 . 1 . . . . 61 MET HE . 10013 1
637 . 1 1 61 61 MET HE2 H 1 1.999 0.030 . 1 . . . . 61 MET HE . 10013 1
638 . 1 1 61 61 MET HE3 H 1 1.999 0.030 . 1 . . . . 61 MET HE . 10013 1
639 . 1 1 61 61 MET C C 13 177.040 0.300 . 1 . . . . 61 MET C . 10013 1
640 . 1 1 61 61 MET CA C 13 55.716 0.300 . 1 . . . . 61 MET CA . 10013 1
641 . 1 1 61 61 MET CB C 13 32.913 0.300 . 1 . . . . 61 MET CB . 10013 1
642 . 1 1 61 61 MET CG C 13 32.240 0.300 . 1 . . . . 61 MET CG . 10013 1
643 . 1 1 61 61 MET CE C 13 16.900 0.300 . 1 . . . . 61 MET CE . 10013 1
644 . 1 1 61 61 MET N N 15 119.157 0.300 . 1 . . . . 61 MET N . 10013 1
645 . 1 1 62 62 ALA H H 1 8.247 0.030 . 1 . . . . 62 ALA H . 10013 1
646 . 1 1 62 62 ALA HA H 1 4.245 0.030 . 1 . . . . 62 ALA HA . 10013 1
647 . 1 1 62 62 ALA HB1 H 1 1.377 0.030 . 1 . . . . 62 ALA HB . 10013 1
648 . 1 1 62 62 ALA HB2 H 1 1.377 0.030 . 1 . . . . 62 ALA HB . 10013 1
649 . 1 1 62 62 ALA HB3 H 1 1.377 0.030 . 1 . . . . 62 ALA HB . 10013 1
650 . 1 1 62 62 ALA C C 13 177.888 0.300 . 1 . . . . 62 ALA C . 10013 1
651 . 1 1 62 62 ALA CA C 13 53.665 0.300 . 1 . . . . 62 ALA CA . 10013 1
652 . 1 1 62 62 ALA CB C 13 19.112 0.300 . 1 . . . . 62 ALA CB . 10013 1
653 . 1 1 62 62 ALA N N 15 123.485 0.300 . 1 . . . . 62 ALA N . 10013 1
654 . 1 1 63 63 HIS H H 1 8.208 0.030 . 1 . . . . 63 HIS H . 10013 1
655 . 1 1 63 63 HIS HA H 1 4.521 0.030 . 1 . . . . 63 HIS HA . 10013 1
656 . 1 1 63 63 HIS HB2 H 1 2.896 0.030 . 2 . . . . 63 HIS HB2 . 10013 1
657 . 1 1 63 63 HIS HB3 H 1 3.007 0.030 . 2 . . . . 63 HIS HB3 . 10013 1
658 . 1 1 63 63 HIS HD2 H 1 6.822 0.030 . 1 . . . . 63 HIS HD2 . 10013 1
659 . 1 1 63 63 HIS HE1 H 1 7.215 0.030 . 1 . . . . 63 HIS HE1 . 10013 1
660 . 1 1 63 63 HIS C C 13 175.186 0.300 . 1 . . . . 63 HIS C . 10013 1
661 . 1 1 63 63 HIS CA C 13 56.071 0.300 . 1 . . . . 63 HIS CA . 10013 1
662 . 1 1 63 63 HIS CB C 13 29.624 0.300 . 1 . . . . 63 HIS CB . 10013 1
663 . 1 1 63 63 HIS CD2 C 13 119.250 0.300 . 1 . . . . 63 HIS CD2 . 10013 1
664 . 1 1 63 63 HIS CE1 C 13 137.327 0.300 . 1 . . . . 63 HIS CE1 . 10013 1
665 . 1 1 63 63 HIS N N 15 116.282 0.300 . 1 . . . . 63 HIS N . 10013 1
666 . 1 1 64 64 THR HA H 1 4.399 0.030 . 1 . . . . 64 THR HA . 10013 1
667 . 1 1 64 64 THR HB H 1 4.361 0.030 . 1 . . . . 64 THR HB . 10013 1
668 . 1 1 64 64 THR HG21 H 1 1.127 0.030 . 1 . . . . 64 THR HG2 . 10013 1
669 . 1 1 64 64 THR HG22 H 1 1.127 0.030 . 1 . . . . 64 THR HG2 . 10013 1
670 . 1 1 64 64 THR HG23 H 1 1.127 0.030 . 1 . . . . 64 THR HG2 . 10013 1
671 . 1 1 64 64 THR C C 13 174.920 0.300 . 1 . . . . 64 THR C . 10013 1
672 . 1 1 64 64 THR CA C 13 61.640 0.300 . 1 . . . . 64 THR CA . 10013 1
673 . 1 1 64 64 THR CB C 13 70.575 0.300 . 1 . . . . 64 THR CB . 10013 1
674 . 1 1 64 64 THR CG2 C 13 21.446 0.300 . 1 . . . . 64 THR CG2 . 10013 1
675 . 1 1 65 65 GLU H H 1 8.571 0.030 . 1 . . . . 65 GLU H . 10013 1
676 . 1 1 65 65 GLU HA H 1 4.318 0.030 . 1 . . . . 65 GLU HA . 10013 1
677 . 1 1 65 65 GLU HB2 H 1 1.942 0.030 . 2 . . . . 65 GLU HB2 . 10013 1
678 . 1 1 65 65 GLU HB3 H 1 2.068 0.030 . 2 . . . . 65 GLU HB3 . 10013 1
679 . 1 1 65 65 GLU HG2 H 1 2.267 0.030 . 1 . . . . 65 GLU HG2 . 10013 1
680 . 1 1 65 65 GLU HG3 H 1 2.267 0.030 . 1 . . . . 65 GLU HG3 . 10013 1
681 . 1 1 65 65 GLU C C 13 177.318 0.300 . 1 . . . . 65 GLU C . 10013 1
682 . 1 1 65 65 GLU CA C 13 57.498 0.300 . 1 . . . . 65 GLU CA . 10013 1
683 . 1 1 65 65 GLU CB C 13 30.130 0.300 . 1 . . . . 65 GLU CB . 10013 1
684 . 1 1 65 65 GLU CG C 13 36.202 0.300 . 1 . . . . 65 GLU CG . 10013 1
685 . 1 1 65 65 GLU N N 15 121.941 0.300 . 1 . . . . 65 GLU N . 10013 1
686 . 1 1 66 66 THR H H 1 8.110 0.030 . 1 . . . . 66 THR H . 10013 1
687 . 1 1 66 66 THR HA H 1 4.255 0.030 . 1 . . . . 66 THR HA . 10013 1
688 . 1 1 66 66 THR HB H 1 4.236 0.030 . 1 . . . . 66 THR HB . 10013 1
689 . 1 1 66 66 THR HG21 H 1 1.251 0.030 . 1 . . . . 66 THR HG2 . 10013 1
690 . 1 1 66 66 THR HG22 H 1 1.251 0.030 . 1 . . . . 66 THR HG2 . 10013 1
691 . 1 1 66 66 THR HG23 H 1 1.251 0.030 . 1 . . . . 66 THR HG2 . 10013 1
692 . 1 1 66 66 THR C C 13 175.392 0.300 . 1 . . . . 66 THR C . 10013 1
693 . 1 1 66 66 THR CA C 13 63.099 0.300 . 1 . . . . 66 THR CA . 10013 1
694 . 1 1 66 66 THR CB C 13 69.747 0.300 . 1 . . . . 66 THR CB . 10013 1
695 . 1 1 66 66 THR CG2 C 13 21.825 0.300 . 1 . . . . 66 THR CG2 . 10013 1
696 . 1 1 66 66 THR N N 15 113.605 0.300 . 1 . . . . 66 THR N . 10013 1
697 . 1 1 67 67 GLY H H 1 8.150 0.030 . 1 . . . . 67 GLY H . 10013 1
698 . 1 1 67 67 GLY HA2 H 1 4.014 0.030 . 1 . . . . 67 GLY HA2 . 10013 1
699 . 1 1 67 67 GLY HA3 H 1 4.014 0.030 . 1 . . . . 67 GLY HA3 . 10013 1
700 . 1 1 67 67 GLY C C 13 172.424 0.300 . 1 . . . . 67 GLY C . 10013 1
701 . 1 1 67 67 GLY CA C 13 45.380 0.300 . 1 . . . . 67 GLY CA . 10013 1
702 . 1 1 67 67 GLY N N 15 110.376 0.300 . 1 . . . . 67 GLY N . 10013 1
703 . 1 1 68 68 TRP H H 1 8.531 0.030 . 1 . . . . 68 TRP H . 10013 1
704 . 1 1 68 68 TRP HA H 1 4.544 0.030 . 1 . . . . 68 TRP HA . 10013 1
705 . 1 1 68 68 TRP HB2 H 1 3.206 0.030 . 2 . . . . 68 TRP HB2 . 10013 1
706 . 1 1 68 68 TRP HB3 H 1 3.135 0.030 . 2 . . . . 68 TRP HB3 . 10013 1
707 . 1 1 68 68 TRP HD1 H 1 7.194 0.030 . 1 . . . . 68 TRP HD1 . 10013 1
708 . 1 1 68 68 TRP HE1 H 1 9.809 0.030 . 1 . . . . 68 TRP HE1 . 10013 1
709 . 1 1 68 68 TRP HE3 H 1 7.594 0.030 . 1 . . . . 68 TRP HE3 . 10013 1
710 . 1 1 68 68 TRP HZ2 H 1 7.083 0.030 . 1 . . . . 68 TRP HZ2 . 10013 1
711 . 1 1 68 68 TRP HZ3 H 1 6.779 0.030 . 1 . . . . 68 TRP HZ3 . 10013 1
712 . 1 1 68 68 TRP HH2 H 1 6.197 0.030 . 1 . . . . 68 TRP HH2 . 10013 1
713 . 1 1 68 68 TRP C C 13 174.132 0.300 . 1 . . . . 68 TRP C . 10013 1
714 . 1 1 68 68 TRP CA C 13 58.268 0.300 . 1 . . . . 68 TRP CA . 10013 1
715 . 1 1 68 68 TRP CB C 13 30.407 0.300 . 1 . . . . 68 TRP CB . 10013 1
716 . 1 1 68 68 TRP CD1 C 13 126.797 0.300 . 1 . . . . 68 TRP CD1 . 10013 1
717 . 1 1 68 68 TRP CE3 C 13 121.171 0.300 . 1 . . . . 68 TRP CE3 . 10013 1
718 . 1 1 68 68 TRP CZ2 C 13 113.866 0.300 . 1 . . . . 68 TRP CZ2 . 10013 1
719 . 1 1 68 68 TRP CZ3 C 13 120.624 0.300 . 1 . . . . 68 TRP CZ3 . 10013 1
720 . 1 1 68 68 TRP CH2 C 13 123.965 0.300 . 1 . . . . 68 TRP CH2 . 10013 1
721 . 1 1 68 68 TRP N N 15 123.249 0.300 . 1 . . . . 68 TRP N . 10013 1
722 . 1 1 68 68 TRP NE1 N 15 129.831 0.300 . 1 . . . . 68 TRP NE1 . 10013 1
723 . 1 1 69 69 SER H H 1 7.331 0.030 . 1 . . . . 69 SER H . 10013 1
724 . 1 1 69 69 SER HA H 1 5.175 0.030 . 1 . . . . 69 SER HA . 10013 1
725 . 1 1 69 69 SER HB2 H 1 3.388 0.030 . 2 . . . . 69 SER HB2 . 10013 1
726 . 1 1 69 69 SER HB3 H 1 3.442 0.030 . 2 . . . . 69 SER HB3 . 10013 1
727 . 1 1 69 69 SER C C 13 172.225 0.300 . 1 . . . . 69 SER C . 10013 1
728 . 1 1 69 69 SER CA C 13 55.426 0.300 . 1 . . . . 69 SER CA . 10013 1
729 . 1 1 69 69 SER CB C 13 65.292 0.300 . 1 . . . . 69 SER CB . 10013 1
730 . 1 1 69 69 SER N N 15 121.113 0.300 . 1 . . . . 69 SER N . 10013 1
731 . 1 1 70 70 CYS H H 1 9.087 0.030 . 1 . . . . 70 CYS H . 10013 1
732 . 1 1 70 70 CYS HA H 1 3.505 0.030 . 1 . . . . 70 CYS HA . 10013 1
733 . 1 1 70 70 CYS HB2 H 1 2.335 0.030 . 2 . . . . 70 CYS HB2 . 10013 1
734 . 1 1 70 70 CYS HB3 H 1 2.723 0.030 . 2 . . . . 70 CYS HB3 . 10013 1
735 . 1 1 70 70 CYS CA C 13 57.709 0.300 . 1 . . . . 70 CYS CA . 10013 1
736 . 1 1 70 70 CYS CB C 13 34.341 0.300 . 1 . . . . 70 CYS CB . 10013 1
737 . 1 1 70 70 CYS N N 15 126.786 0.300 . 1 . . . . 70 CYS N . 10013 1
738 . 1 1 71 71 HIS H H 1 7.564 0.030 . 1 . . . . 71 HIS H . 10013 1
739 . 1 1 71 71 HIS HA H 1 4.179 0.030 . 1 . . . . 71 HIS HA . 10013 1
740 . 1 1 71 71 HIS HB2 H 1 2.706 0.030 . 2 . . . . 71 HIS HB2 . 10013 1
741 . 1 1 71 71 HIS HB3 H 1 2.863 0.030 . 2 . . . . 71 HIS HB3 . 10013 1
742 . 1 1 71 71 HIS HD2 H 1 6.246 0.030 . 1 . . . . 71 HIS HD2 . 10013 1
743 . 1 1 71 71 HIS HE1 H 1 7.952 0.030 . 1 . . . . 71 HIS HE1 . 10013 1
744 . 1 1 71 71 HIS C C 13 177.254 0.300 . 1 . . . . 71 HIS C . 10013 1
745 . 1 1 71 71 HIS CA C 13 57.497 0.300 . 1 . . . . 71 HIS CA . 10013 1
746 . 1 1 71 71 HIS CB C 13 28.807 0.300 . 1 . . . . 71 HIS CB . 10013 1
747 . 1 1 71 71 HIS CD2 C 13 118.016 0.300 . 1 . . . . 71 HIS CD2 . 10013 1
748 . 1 1 71 71 HIS CE1 C 13 137.709 0.300 . 1 . . . . 71 HIS CE1 . 10013 1
749 . 1 1 71 71 HIS N N 15 113.912 0.300 . 1 . . . . 71 HIS N . 10013 1
750 . 1 1 72 72 TYR H H 1 8.641 0.030 . 1 . . . . 72 TYR H . 10013 1
751 . 1 1 72 72 TYR HA H 1 4.236 0.030 . 1 . . . . 72 TYR HA . 10013 1
752 . 1 1 72 72 TYR HB2 H 1 2.897 0.030 . 2 . . . . 72 TYR HB2 . 10013 1
753 . 1 1 72 72 TYR HB3 H 1 3.059 0.030 . 2 . . . . 72 TYR HB3 . 10013 1
754 . 1 1 72 72 TYR HD1 H 1 7.297 0.030 . 1 . . . . 72 TYR HD1 . 10013 1
755 . 1 1 72 72 TYR HD2 H 1 7.297 0.030 . 1 . . . . 72 TYR HD2 . 10013 1
756 . 1 1 72 72 TYR HE1 H 1 6.884 0.030 . 1 . . . . 72 TYR HE1 . 10013 1
757 . 1 1 72 72 TYR HE2 H 1 6.884 0.030 . 1 . . . . 72 TYR HE2 . 10013 1
758 . 1 1 72 72 TYR C C 13 178.592 0.300 . 1 . . . . 72 TYR C . 10013 1
759 . 1 1 72 72 TYR CA C 13 61.074 0.300 . 1 . . . . 72 TYR CA . 10013 1
760 . 1 1 72 72 TYR CB C 13 37.876 0.300 . 1 . . . . 72 TYR CB . 10013 1
761 . 1 1 72 72 TYR CD1 C 13 133.246 0.300 . 1 . . . . 72 TYR CD1 . 10013 1
762 . 1 1 72 72 TYR CD2 C 13 133.246 0.300 . 1 . . . . 72 TYR CD2 . 10013 1
763 . 1 1 72 72 TYR CE1 C 13 117.885 0.300 . 1 . . . . 72 TYR CE1 . 10013 1
764 . 1 1 72 72 TYR CE2 C 13 117.885 0.300 . 1 . . . . 72 TYR CE2 . 10013 1
765 . 1 1 72 72 TYR N N 15 122.710 0.300 . 1 . . . . 72 TYR N . 10013 1
766 . 1 1 73 73 CYS H H 1 7.738 0.030 . 1 . . . . 73 CYS H . 10013 1
767 . 1 1 73 73 CYS HA H 1 3.984 0.030 . 1 . . . . 73 CYS HA . 10013 1
768 . 1 1 73 73 CYS HB2 H 1 2.608 0.030 . 2 . . . . 73 CYS HB2 . 10013 1
769 . 1 1 73 73 CYS HB3 H 1 2.815 0.030 . 2 . . . . 73 CYS HB3 . 10013 1
770 . 1 1 73 73 CYS C C 13 176.535 0.300 . 1 . . . . 73 CYS C . 10013 1
771 . 1 1 73 73 CYS CA C 13 62.715 0.300 . 1 . . . . 73 CYS CA . 10013 1
772 . 1 1 73 73 CYS CB C 13 30.015 0.300 . 1 . . . . 73 CYS CB . 10013 1
773 . 1 1 73 73 CYS N N 15 123.066 0.300 . 1 . . . . 73 CYS N . 10013 1
774 . 1 1 74 74 ASP H H 1 7.952 0.030 . 1 . . . . 74 ASP H . 10013 1
775 . 1 1 74 74 ASP HA H 1 4.390 0.030 . 1 . . . . 74 ASP HA . 10013 1
776 . 1 1 74 74 ASP HB2 H 1 2.461 0.030 . 1 . . . . 74 ASP HB2 . 10013 1
777 . 1 1 74 74 ASP HB3 H 1 2.461 0.030 . 1 . . . . 74 ASP HB3 . 10013 1
778 . 1 1 74 74 ASP C C 13 176.263 0.300 . 1 . . . . 74 ASP C . 10013 1
779 . 1 1 74 74 ASP CA C 13 55.031 0.300 . 1 . . . . 74 ASP CA . 10013 1
780 . 1 1 74 74 ASP CB C 13 40.835 0.300 . 1 . . . . 74 ASP CB . 10013 1
781 . 1 1 74 74 ASP N N 15 119.885 0.300 . 1 . . . . 74 ASP N . 10013 1
782 . 1 1 75 75 ASN H H 1 7.932 0.030 . 1 . . . . 75 ASN H . 10013 1
783 . 1 1 75 75 ASN HA H 1 4.638 0.030 . 1 . . . . 75 ASN HA . 10013 1
784 . 1 1 75 75 ASN HB2 H 1 2.733 0.030 . 2 . . . . 75 ASN HB2 . 10013 1
785 . 1 1 75 75 ASN HB3 H 1 2.822 0.030 . 2 . . . . 75 ASN HB3 . 10013 1
786 . 1 1 75 75 ASN HD21 H 1 7.594 0.030 . 2 . . . . 75 ASN HD21 . 10013 1
787 . 1 1 75 75 ASN HD22 H 1 6.851 0.030 . 2 . . . . 75 ASN HD22 . 10013 1
788 . 1 1 75 75 ASN C C 13 175.544 0.300 . 1 . . . . 75 ASN C . 10013 1
789 . 1 1 75 75 ASN CA C 13 53.551 0.300 . 1 . . . . 75 ASN CA . 10013 1
790 . 1 1 75 75 ASN CB C 13 38.804 0.300 . 1 . . . . 75 ASN CB . 10013 1
791 . 1 1 75 75 ASN N N 15 118.204 0.300 . 1 . . . . 75 ASN N . 10013 1
792 . 1 1 75 75 ASN ND2 N 15 112.874 0.300 . 1 . . . . 75 ASN ND2 . 10013 1
793 . 1 1 76 76 ILE H H 1 7.887 0.030 . 1 . . . . 76 ILE H . 10013 1
794 . 1 1 76 76 ILE HA H 1 4.047 0.030 . 1 . . . . 76 ILE HA . 10013 1
795 . 1 1 76 76 ILE HB H 1 1.872 0.030 . 1 . . . . 76 ILE HB . 10013 1
796 . 1 1 76 76 ILE HG12 H 1 1.455 0.030 . 2 . . . . 76 ILE HG12 . 10013 1
797 . 1 1 76 76 ILE HG13 H 1 1.178 0.030 . 2 . . . . 76 ILE HG13 . 10013 1
798 . 1 1 76 76 ILE HG21 H 1 0.870 0.030 . 1 . . . . 76 ILE HG2 . 10013 1
799 . 1 1 76 76 ILE HG22 H 1 0.870 0.030 . 1 . . . . 76 ILE HG2 . 10013 1
800 . 1 1 76 76 ILE HG23 H 1 0.870 0.030 . 1 . . . . 76 ILE HG2 . 10013 1
801 . 1 1 76 76 ILE HD11 H 1 0.858 0.030 . 1 . . . . 76 ILE HD1 . 10013 1
802 . 1 1 76 76 ILE HD12 H 1 0.858 0.030 . 1 . . . . 76 ILE HD1 . 10013 1
803 . 1 1 76 76 ILE HD13 H 1 0.858 0.030 . 1 . . . . 76 ILE HD1 . 10013 1
804 . 1 1 76 76 ILE C C 13 176.216 0.300 . 1 . . . . 76 ILE C . 10013 1
805 . 1 1 76 76 ILE CA C 13 62.178 0.300 . 1 . . . . 76 ILE CA . 10013 1
806 . 1 1 76 76 ILE CB C 13 38.445 0.300 . 1 . . . . 76 ILE CB . 10013 1
807 . 1 1 76 76 ILE CG1 C 13 27.630 0.300 . 1 . . . . 76 ILE CG1 . 10013 1
808 . 1 1 76 76 ILE CG2 C 13 17.435 0.300 . 1 . . . . 76 ILE CG2 . 10013 1
809 . 1 1 76 76 ILE CD1 C 13 13.175 0.300 . 1 . . . . 76 ILE CD1 . 10013 1
810 . 1 1 76 76 ILE N N 15 120.440 0.300 . 1 . . . . 76 ILE N . 10013 1
811 . 1 1 77 77 ASN H H 1 8.380 0.030 . 1 . . . . 77 ASN H . 10013 1
812 . 1 1 77 77 ASN HA H 1 4.641 0.030 . 1 . . . . 77 ASN HA . 10013 1
813 . 1 1 77 77 ASN HB2 H 1 2.733 0.030 . 1 . . . . 77 ASN HB2 . 10013 1
814 . 1 1 77 77 ASN HB3 H 1 2.733 0.030 . 1 . . . . 77 ASN HB3 . 10013 1
815 . 1 1 77 77 ASN C C 13 175.356 0.300 . 1 . . . . 77 ASN C . 10013 1
816 . 1 1 77 77 ASN CA C 13 53.512 0.300 . 1 . . . . 77 ASN CA . 10013 1
817 . 1 1 77 77 ASN CB C 13 39.272 0.300 . 1 . . . . 77 ASN CB . 10013 1
818 . 1 1 78 78 LEU H H 1 8.062 0.030 . 1 . . . . 78 LEU H . 10013 1
819 . 1 1 78 78 LEU HA H 1 4.264 0.030 . 1 . . . . 78 LEU HA . 10013 1
820 . 1 1 78 78 LEU HB2 H 1 1.595 0.030 . 2 . . . . 78 LEU HB2 . 10013 1
821 . 1 1 78 78 LEU HB3 H 1 1.677 0.030 . 2 . . . . 78 LEU HB3 . 10013 1
822 . 1 1 78 78 LEU HG H 1 1.595 0.030 . 1 . . . . 78 LEU HG . 10013 1
823 . 1 1 78 78 LEU HD11 H 1 0.894 0.030 . 1 . . . . 78 LEU HD1 . 10013 1
824 . 1 1 78 78 LEU HD12 H 1 0.894 0.030 . 1 . . . . 78 LEU HD1 . 10013 1
825 . 1 1 78 78 LEU HD13 H 1 0.894 0.030 . 1 . . . . 78 LEU HD1 . 10013 1
826 . 1 1 78 78 LEU HD21 H 1 0.837 0.030 . 1 . . . . 78 LEU HD2 . 10013 1
827 . 1 1 78 78 LEU HD22 H 1 0.837 0.030 . 1 . . . . 78 LEU HD2 . 10013 1
828 . 1 1 78 78 LEU HD23 H 1 0.837 0.030 . 1 . . . . 78 LEU HD2 . 10013 1
829 . 1 1 78 78 LEU C C 13 177.343 0.300 . 1 . . . . 78 LEU C . 10013 1
830 . 1 1 78 78 LEU CA C 13 55.621 0.300 . 1 . . . . 78 LEU CA . 10013 1
831 . 1 1 78 78 LEU CB C 13 42.163 0.300 . 1 . . . . 78 LEU CB . 10013 1
832 . 1 1 78 78 LEU CG C 13 27.075 0.300 . 1 . . . . 78 LEU CG . 10013 1
833 . 1 1 78 78 LEU CD1 C 13 24.973 0.300 . 2 . . . . 78 LEU CD1 . 10013 1
834 . 1 1 78 78 LEU CD2 C 13 23.566 0.300 . 2 . . . . 78 LEU CD2 . 10013 1
835 . 1 1 78 78 LEU N N 15 122.477 0.300 . 1 . . . . 78 LEU N . 10013 1
836 . 1 1 79 79 LEU H H 1 8.066 0.030 . 1 . . . . 79 LEU H . 10013 1
837 . 1 1 79 79 LEU HA H 1 4.339 0.030 . 1 . . . . 79 LEU HA . 10013 1
838 . 1 1 79 79 LEU HB2 H 1 1.592 0.030 . 2 . . . . 79 LEU HB2 . 10013 1
839 . 1 1 79 79 LEU HB3 H 1 1.672 0.030 . 2 . . . . 79 LEU HB3 . 10013 1
840 . 1 1 79 79 LEU HG H 1 1.608 0.030 . 1 . . . . 79 LEU HG . 10013 1
841 . 1 1 79 79 LEU HD11 H 1 0.839 0.030 . 1 . . . . 79 LEU HD1 . 10013 1
842 . 1 1 79 79 LEU HD12 H 1 0.839 0.030 . 1 . . . . 79 LEU HD1 . 10013 1
843 . 1 1 79 79 LEU HD13 H 1 0.839 0.030 . 1 . . . . 79 LEU HD1 . 10013 1
844 . 1 1 79 79 LEU HD21 H 1 0.923 0.030 . 1 . . . . 79 LEU HD2 . 10013 1
845 . 1 1 79 79 LEU HD22 H 1 0.923 0.030 . 1 . . . . 79 LEU HD2 . 10013 1
846 . 1 1 79 79 LEU HD23 H 1 0.923 0.030 . 1 . . . . 79 LEU HD2 . 10013 1
847 . 1 1 79 79 LEU C C 13 177.246 0.300 . 1 . . . . 79 LEU C . 10013 1
848 . 1 1 79 79 LEU CA C 13 55.260 0.300 . 1 . . . . 79 LEU CA . 10013 1
849 . 1 1 79 79 LEU CB C 13 42.040 0.300 . 1 . . . . 79 LEU CB . 10013 1
850 . 1 1 79 79 LEU CG C 13 27.082 0.300 . 1 . . . . 79 LEU CG . 10013 1
851 . 1 1 79 79 LEU CD1 C 13 23.559 0.300 . 2 . . . . 79 LEU CD1 . 10013 1
852 . 1 1 79 79 LEU CD2 C 13 25.048 0.300 . 2 . . . . 79 LEU CD2 . 10013 1
853 . 1 1 79 79 LEU N N 15 121.832 0.300 . 1 . . . . 79 LEU N . 10013 1
854 . 1 1 80 80 LEU H H 1 8.063 0.030 . 1 . . . . 80 LEU H . 10013 1
855 . 1 1 80 80 LEU HA H 1 4.418 0.030 . 1 . . . . 80 LEU HA . 10013 1
856 . 1 1 80 80 LEU HB2 H 1 1.596 0.030 . 2 . . . . 80 LEU HB2 . 10013 1
857 . 1 1 80 80 LEU HB3 H 1 1.669 0.030 . 2 . . . . 80 LEU HB3 . 10013 1
858 . 1 1 80 80 LEU HG H 1 1.601 0.030 . 1 . . . . 80 LEU HG . 10013 1
859 . 1 1 80 80 LEU HD11 H 1 0.903 0.030 . 1 . . . . 80 LEU HD1 . 10013 1
860 . 1 1 80 80 LEU HD12 H 1 0.903 0.030 . 1 . . . . 80 LEU HD1 . 10013 1
861 . 1 1 80 80 LEU HD13 H 1 0.903 0.030 . 1 . . . . 80 LEU HD1 . 10013 1
862 . 1 1 80 80 LEU HD21 H 1 0.857 0.030 . 1 . . . . 80 LEU HD2 . 10013 1
863 . 1 1 80 80 LEU HD22 H 1 0.857 0.030 . 1 . . . . 80 LEU HD2 . 10013 1
864 . 1 1 80 80 LEU HD23 H 1 0.857 0.030 . 1 . . . . 80 LEU HD2 . 10013 1
865 . 1 1 80 80 LEU C C 13 177.476 0.300 . 1 . . . . 80 LEU C . 10013 1
866 . 1 1 80 80 LEU CA C 13 55.171 0.300 . 1 . . . . 80 LEU CA . 10013 1
867 . 1 1 80 80 LEU CB C 13 42.085 0.300 . 1 . . . . 80 LEU CB . 10013 1
868 . 1 1 80 80 LEU CG C 13 26.911 0.300 . 1 . . . . 80 LEU CG . 10013 1
869 . 1 1 80 80 LEU CD1 C 13 25.020 0.300 . 2 . . . . 80 LEU CD1 . 10013 1
870 . 1 1 80 80 LEU CD2 C 13 23.293 0.300 . 2 . . . . 80 LEU CD2 . 10013 1
871 . 1 1 80 80 LEU N N 15 122.591 0.300 . 1 . . . . 80 LEU N . 10013 1
872 . 1 1 81 81 THR H H 1 8.054 0.030 . 1 . . . . 81 THR H . 10013 1
873 . 1 1 81 81 THR HA H 1 4.349 0.030 . 1 . . . . 81 THR HA . 10013 1
874 . 1 1 81 81 THR HB H 1 4.238 0.030 . 1 . . . . 81 THR HB . 10013 1
875 . 1 1 81 81 THR HG21 H 1 1.193 0.030 . 1 . . . . 81 THR HG2 . 10013 1
876 . 1 1 81 81 THR HG22 H 1 1.193 0.030 . 1 . . . . 81 THR HG2 . 10013 1
877 . 1 1 81 81 THR HG23 H 1 1.193 0.030 . 1 . . . . 81 THR HG2 . 10013 1
878 . 1 1 81 81 THR C C 13 174.556 0.300 . 1 . . . . 81 THR C . 10013 1
879 . 1 1 81 81 THR CA C 13 61.785 0.300 . 1 . . . . 81 THR CA . 10013 1
880 . 1 1 81 81 THR CB C 13 69.872 0.300 . 1 . . . . 81 THR CB . 10013 1
881 . 1 1 81 81 THR CG2 C 13 21.569 0.300 . 1 . . . . 81 THR CG2 . 10013 1
882 . 1 1 81 81 THR N N 15 114.581 0.300 . 1 . . . . 81 THR N . 10013 1
883 . 1 1 82 82 GLU H H 1 8.410 0.030 . 1 . . . . 82 GLU H . 10013 1
884 . 1 1 82 82 GLU HA H 1 4.319 0.030 . 1 . . . . 82 GLU HA . 10013 1
885 . 1 1 82 82 GLU HB2 H 1 1.952 0.030 . 1 . . . . 82 GLU HB2 . 10013 1
886 . 1 1 82 82 GLU HB3 H 1 1.952 0.030 . 1 . . . . 82 GLU HB3 . 10013 1
887 . 1 1 82 82 GLU HG2 H 1 2.229 0.030 . 1 . . . . 82 GLU HG2 . 10013 1
888 . 1 1 82 82 GLU HG3 H 1 2.229 0.030 . 1 . . . . 82 GLU HG3 . 10013 1
889 . 1 1 82 82 GLU C C 13 176.519 0.300 . 1 . . . . 82 GLU C . 10013 1
890 . 1 1 82 82 GLU CA C 13 56.625 0.300 . 1 . . . . 82 GLU CA . 10013 1
891 . 1 1 82 82 GLU CB C 13 30.364 0.300 . 1 . . . . 82 GLU CB . 10013 1
892 . 1 1 82 82 GLU CG C 13 36.120 0.300 . 1 . . . . 82 GLU CG . 10013 1
893 . 1 1 82 82 GLU N N 15 123.045 0.300 . 1 . . . . 82 GLU N . 10013 1
894 . 1 1 83 83 GLU H H 1 8.465 0.030 . 1 . . . . 83 GLU H . 10013 1
895 . 1 1 83 83 GLU HA H 1 4.315 0.030 . 1 . . . . 83 GLU HA . 10013 1
896 . 1 1 83 83 GLU HB2 H 1 1.946 0.030 . 2 . . . . 83 GLU HB2 . 10013 1
897 . 1 1 83 83 GLU HB3 H 1 2.074 0.030 . 2 . . . . 83 GLU HB3 . 10013 1
898 . 1 1 83 83 GLU HG2 H 1 2.239 0.030 . 1 . . . . 83 GLU HG2 . 10013 1
899 . 1 1 83 83 GLU HG3 H 1 2.239 0.030 . 1 . . . . 83 GLU HG3 . 10013 1
900 . 1 1 83 83 GLU C C 13 176.555 0.300 . 1 . . . . 83 GLU C . 10013 1
901 . 1 1 83 83 GLU CA C 13 56.668 0.300 . 1 . . . . 83 GLU CA . 10013 1
902 . 1 1 83 83 GLU CB C 13 30.323 0.300 . 1 . . . . 83 GLU CB . 10013 1
903 . 1 1 83 83 GLU CG C 13 36.202 0.300 . 1 . . . . 83 GLU CG . 10013 1
904 . 1 1 83 83 GLU N N 15 122.211 0.300 . 1 . . . . 83 GLU N . 10013 1
905 . 1 1 84 84 SER H H 1 8.372 0.030 . 1 . . . . 84 SER H . 10013 1
906 . 1 1 84 84 SER HA H 1 4.401 0.030 . 1 . . . . 84 SER HA . 10013 1
907 . 1 1 84 84 SER HB2 H 1 3.851 0.030 . 2 . . . . 84 SER HB2 . 10013 1
908 . 1 1 84 84 SER HB3 H 1 3.912 0.030 . 2 . . . . 84 SER HB3 . 10013 1
909 . 1 1 84 84 SER C C 13 174.629 0.300 . 1 . . . . 84 SER C . 10013 1
910 . 1 1 84 84 SER CA C 13 58.445 0.300 . 1 . . . . 84 SER CA . 10013 1
911 . 1 1 84 84 SER CB C 13 63.911 0.300 . 1 . . . . 84 SER CB . 10013 1
912 . 1 1 84 84 SER N N 15 117.074 0.300 . 1 . . . . 84 SER N . 10013 1
913 . 1 1 85 85 GLY H H 1 8.257 0.030 . 1 . . . . 85 GLY H . 10013 1
914 . 1 1 85 85 GLY HA2 H 1 4.071 0.030 . 2 . . . . 85 GLY HA2 . 10013 1
915 . 1 1 85 85 GLY HA3 H 1 4.190 0.030 . 2 . . . . 85 GLY HA3 . 10013 1
916 . 1 1 85 85 GLY C C 13 171.746 0.300 . 1 . . . . 85 GLY C . 10013 1
917 . 1 1 85 85 GLY CA C 13 44.674 0.300 . 1 . . . . 85 GLY CA . 10013 1
918 . 1 1 85 85 GLY N N 15 110.747 0.300 . 1 . . . . 85 GLY N . 10013 1
919 . 1 1 86 86 PRO HA H 1 4.487 0.030 . 1 . . . . 86 PRO HA . 10013 1
920 . 1 1 86 86 PRO HB2 H 1 2.251 0.030 . 2 . . . . 86 PRO HB2 . 10013 1
921 . 1 1 86 86 PRO HB3 H 1 1.949 0.030 . 2 . . . . 86 PRO HB3 . 10013 1
922 . 1 1 86 86 PRO HG2 H 1 2.005 0.030 . 1 . . . . 86 PRO HG2 . 10013 1
923 . 1 1 86 86 PRO HG3 H 1 2.005 0.030 . 1 . . . . 86 PRO HG3 . 10013 1
924 . 1 1 86 86 PRO HD2 H 1 3.631 0.030 . 1 . . . . 86 PRO HD2 . 10013 1
925 . 1 1 86 86 PRO HD3 H 1 3.631 0.030 . 1 . . . . 86 PRO HD3 . 10013 1
926 . 1 1 86 86 PRO C C 13 177.415 0.300 . 1 . . . . 86 PRO C . 10013 1
927 . 1 1 86 86 PRO CA C 13 63.208 0.300 . 1 . . . . 86 PRO CA . 10013 1
928 . 1 1 86 86 PRO CB C 13 32.009 0.300 . 1 . . . . 86 PRO CB . 10013 1
929 . 1 1 86 86 PRO CG C 13 27.075 0.300 . 1 . . . . 86 PRO CG . 10013 1
930 . 1 1 86 86 PRO CD C 13 49.851 0.300 . 1 . . . . 86 PRO CD . 10013 1
931 . 1 1 87 87 SER H H 1 8.544 0.030 . 1 . . . . 87 SER H . 10013 1
932 . 1 1 87 87 SER C C 13 174.750 0.300 . 1 . . . . 87 SER C . 10013 1
933 . 1 1 87 87 SER CA C 13 58.364 0.300 . 1 . . . . 87 SER CA . 10013 1
934 . 1 1 87 87 SER CB C 13 63.911 0.300 . 1 . . . . 87 SER CB . 10013 1
935 . 1 1 87 87 SER N N 15 116.549 0.300 . 1 . . . . 87 SER N . 10013 1
stop_
save_