###################################
# 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_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51504
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'chemical shifts'
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 51504 1
2 '2D 1H-1H NOESY' . . . 51504 1
3 '2D 1H-15N HSQC' . . . 51504 1
4 '2D 1H-13C HSQC' . . . 51504 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 51504 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 MET HA H 1 4.156 0.01 . 1 . . . . . 1 MET HA . 51504 1
2 . 1 . 1 1 1 MET CA C 13 55.17 0.1 . 1 . . . . . 1 MET CA . 51504 1
3 . 1 . 1 1 1 MET CB C 13 32.963 0.1 . 1 . . . . . 1 MET CB . 51504 1
4 . 1 . 1 2 2 SER H H 1 8.372 0.01 . 1 . . . . . 2 SER H . 51504 1
5 . 1 . 1 2 2 SER HA H 1 4.534 0.01 . 1 . . . . . 2 SER HA . 51504 1
6 . 1 . 1 2 2 SER CA C 13 58.348 0.1 . 1 . . . . . 2 SER CA . 51504 1
7 . 1 . 1 2 2 SER CB C 13 63.901 0.1 . 1 . . . . . 2 SER CB . 51504 1
8 . 1 . 1 3 3 ASP H H 1 8.645 0.01 . 1 . . . . . 3 ASP H . 51504 1
9 . 1 . 1 3 3 ASP HA H 1 4.629 0.01 . 1 . . . . . 3 ASP HA . 51504 1
10 . 1 . 1 3 3 ASP CA C 13 54.33 0.1 . 1 . . . . . 3 ASP CA . 51504 1
11 . 1 . 1 3 3 ASP CB C 13 41.195 0.1 . 1 . . . . . 3 ASP CB . 51504 1
12 . 1 . 1 3 3 ASP N N 15 122.924 0.05 . 1 . . . . . 3 ASP N . 51504 1
13 . 1 . 1 4 4 ASN H H 1 8.563 0.01 . 1 . . . . . 4 ASN H . 51504 1
14 . 1 . 1 4 4 ASN HA H 1 4.808 0.01 . 1 . . . . . 4 ASN HA . 51504 1
15 . 1 . 1 4 4 ASN CA C 13 53.116 0.1 . 1 . . . . . 4 ASN CA . 51504 1
16 . 1 . 1 4 4 ASN CB C 13 39.057 0.1 . 1 . . . . . 4 ASN CB . 51504 1
17 . 1 . 1 4 4 ASN N N 15 119.623 0.05 . 1 . . . . . 4 ASN N . 51504 1
18 . 1 . 1 5 5 GLY H H 1 8.401 0.01 . 1 . . . . . 5 GLY H . 51504 1
19 . 1 . 1 5 5 GLY HA2 H 1 4.112 0.01 . 2 . . . . . 5 GLY HA2 . 51504 1
20 . 1 . 1 5 5 GLY HA3 H 1 4.112 0.01 . 2 . . . . . 5 GLY HA3 . 51504 1
21 . 1 . 1 5 5 GLY CA C 13 44.98 0.1 . 1 . . . . . 5 GLY CA . 51504 1
22 . 1 . 1 5 5 GLY N N 15 109.468 0.05 . 1 . . . . . 5 GLY N . 51504 1
23 . 1 . 1 6 6 PRO HA H 1 4.414 0.01 . 1 . . . . . 6 PRO HA . 51504 1
24 . 1 . 1 6 6 PRO CA C 13 63.549 0.1 . 1 . . . . . 6 PRO CA . 51504 1
25 . 1 . 1 6 6 PRO CB C 13 32.095 0.1 . 1 . . . . . 6 PRO CB . 51504 1
26 . 1 . 1 7 7 GLN H H 1 8.773 0.01 . 1 . . . . . 7 GLN H . 51504 1
27 . 1 . 1 7 7 GLN HA H 1 4.291 0.01 . 1 . . . . . 7 GLN HA . 51504 1
28 . 1 . 1 7 7 GLN CA C 13 56.089 0.1 . 1 . . . . . 7 GLN CA . 51504 1
29 . 1 . 1 7 7 GLN CB C 13 29.164 0.1 . 1 . . . . . 7 GLN CB . 51504 1
30 . 1 . 1 7 7 GLN N N 15 120.534 0.05 . 1 . . . . . 7 GLN N . 51504 1
31 . 1 . 1 8 8 ASN H H 1 8.499 0.01 . 1 . . . . . 8 ASN H . 51504 1
32 . 1 . 1 8 8 ASN HA H 1 4.669 0.01 . 1 . . . . . 8 ASN HA . 51504 1
33 . 1 . 1 8 8 ASN CA C 13 53.524 0.1 . 1 . . . . . 8 ASN CA . 51504 1
34 . 1 . 1 8 8 ASN CB C 13 38.746 0.1 . 1 . . . . . 8 ASN CB . 51504 1
35 . 1 . 1 8 8 ASN N N 15 119.356 0.05 . 1 . . . . . 8 ASN N . 51504 1
36 . 1 . 1 9 9 GLN H H 1 8.448 0.01 . 1 . . . . . 9 GLN H . 51504 1
37 . 1 . 1 9 9 GLN HA H 1 4.3 0.01 . 1 . . . . . 9 GLN HA . 51504 1
38 . 1 . 1 9 9 GLN CA C 13 56.081 0.1 . 1 . . . . . 9 GLN CA . 51504 1
39 . 1 . 1 9 9 GLN CB C 13 29.493 0.1 . 1 . . . . . 9 GLN CB . 51504 1
40 . 1 . 1 9 9 GLN N N 15 120.64 0.05 . 1 . . . . . 9 GLN N . 51504 1
41 . 1 . 1 10 10 ARG H H 1 8.473 0.01 . 1 . . . . . 10 ARG H . 51504 1
42 . 1 . 1 10 10 ARG HA H 1 4.281 0.01 . 1 . . . . . 10 ARG HA . 51504 1
43 . 1 . 1 10 10 ARG CA C 13 56.583 0.1 . 1 . . . . . 10 ARG CA . 51504 1
44 . 1 . 1 10 10 ARG CB C 13 30.596 0.1 . 1 . . . . . 10 ARG CB . 51504 1
45 . 1 . 1 10 10 ARG N N 15 122.017 0.05 . 1 . . . . . 10 ARG N . 51504 1
46 . 1 . 1 11 11 ASN H H 1 8.537 0.01 . 1 . . . . . 11 ASN H . 51504 1
47 . 1 . 1 11 11 ASN HA H 1 4.695 0.01 . 1 . . . . . 11 ASN HA . 51504 1
48 . 1 . 1 11 11 ASN CA C 13 52.993 0.1 . 1 . . . . . 11 ASN CA . 51504 1
49 . 1 . 1 11 11 ASN CB C 13 38.92 0.1 . 1 . . . . . 11 ASN CB . 51504 1
50 . 1 . 1 11 11 ASN N N 15 119.47 0.05 . 1 . . . . . 11 ASN N . 51504 1
51 . 1 . 1 12 12 ALA H H 1 8.256 0.01 . 1 . . . . . 12 ALA H . 51504 1
52 . 1 . 1 12 12 ALA HA H 1 4.569 0.01 . 1 . . . . . 12 ALA HA . 51504 1
53 . 1 . 1 12 12 ALA CA C 13 50.752 0.1 . 1 . . . . . 12 ALA CA . 51504 1
54 . 1 . 1 12 12 ALA CB C 13 18.101 0.1 . 1 . . . . . 12 ALA CB . 51504 1
55 . 1 . 1 12 12 ALA N N 15 125.697 0.05 . 1 . . . . . 12 ALA N . 51504 1
56 . 1 . 1 13 13 PRO HA H 1 4.405 0.01 . 1 . . . . . 13 PRO HA . 51504 1
57 . 1 . 1 13 13 PRO CA C 13 63.002 0.1 . 1 . . . . . 13 PRO CA . 51504 1
58 . 1 . 1 13 13 PRO CB C 13 32.172 0.1 . 1 . . . . . 13 PRO CB . 51504 1
59 . 1 . 1 14 14 ARG H H 1 8.609 0.01 . 1 . . . . . 14 ARG H . 51504 1
60 . 1 . 1 14 14 ARG HA H 1 4.308 0.01 . 1 . . . . . 14 ARG HA . 51504 1
61 . 1 . 1 14 14 ARG CA C 13 56.097 0.1 . 1 . . . . . 14 ARG CA . 51504 1
62 . 1 . 1 14 14 ARG CB C 13 30.839 0.1 . 1 . . . . . 14 ARG CB . 51504 1
63 . 1 . 1 14 14 ARG N N 15 122.325 0.05 . 1 . . . . . 14 ARG N . 51504 1
64 . 1 . 1 15 15 ILE H H 1 8.438 0.01 . 1 . . . . . 15 ILE H . 51504 1
65 . 1 . 1 15 15 ILE HA H 1 4.204 0.01 . 1 . . . . . 15 ILE HA . 51504 1
66 . 1 . 1 15 15 ILE CA C 13 60.964 0.1 . 1 . . . . . 15 ILE CA . 51504 1
67 . 1 . 1 15 15 ILE CB C 13 38.743 0.1 . 1 . . . . . 15 ILE CB . 51504 1
68 . 1 . 1 15 15 ILE N N 15 123.658 0.05 . 1 . . . . . 15 ILE N . 51504 1
69 . 1 . 1 16 16 THR H H 1 8.305 0.01 . 1 . . . . . 16 THR H . 51504 1
70 . 1 . 1 16 16 THR HA H 1 4.336 0.01 . 1 . . . . . 16 THR HA . 51504 1
71 . 1 . 1 16 16 THR CA C 13 61.345 0.1 . 1 . . . . . 16 THR CA . 51504 1
72 . 1 . 1 16 16 THR CB C 13 70.1 0.1 . 1 . . . . . 16 THR CB . 51504 1
73 . 1 . 1 16 16 THR N N 15 119.157 0.05 . 1 . . . . . 16 THR N . 51504 1
74 . 1 . 1 17 17 PHE H H 1 8.537 0.01 . 1 . . . . . 17 PHE H . 51504 1
75 . 1 . 1 17 17 PHE HA H 1 4.658 0.01 . 1 . . . . . 17 PHE HA . 51504 1
76 . 1 . 1 17 17 PHE CA C 13 57.954 0.1 . 1 . . . . . 17 PHE CA . 51504 1
77 . 1 . 1 17 17 PHE CB C 13 39.937 0.1 . 1 . . . . . 17 PHE CB . 51504 1
78 . 1 . 1 17 17 PHE N N 15 123.448 0.05 . 1 . . . . . 17 PHE N . 51504 1
79 . 1 . 1 18 18 GLY H H 1 8.623 0.01 . 1 . . . . . 18 GLY H . 51504 1
80 . 1 . 1 18 18 GLY HA2 H 1 3.899 0.01 . 2 . . . . . 18 GLY HA2 . 51504 1
81 . 1 . 1 18 18 GLY HA3 H 1 3.947 0.01 . 2 . . . . . 18 GLY HA3 . 51504 1
82 . 1 . 1 18 18 GLY CA C 13 44.914 0.1 . 1 . . . . . 18 GLY CA . 51504 1
83 . 1 . 1 18 18 GLY N N 15 111.621 0.05 . 1 . . . . . 18 GLY N . 51504 1
84 . 1 . 1 19 19 GLY H H 1 8.08 0.01 . 1 . . . . . 19 GLY H . 51504 1
85 . 1 . 1 19 19 GLY HA2 H 1 4.038 0.01 . 2 . . . . . 19 GLY HA2 . 51504 1
86 . 1 . 1 19 19 GLY HA3 H 1 4.169 0.01 . 2 . . . . . 19 GLY HA3 . 51504 1
87 . 1 . 1 19 19 GLY CA C 13 44.545 0.1 . 1 . . . . . 19 GLY CA . 51504 1
88 . 1 . 1 19 19 GLY N N 15 108.99 0.05 . 1 . . . . . 19 GLY N . 51504 1
89 . 1 . 1 20 20 PRO HA H 1 4.47 0.01 . 1 . . . . . 20 PRO HA . 51504 1
90 . 1 . 1 20 20 PRO CA C 13 63.471 0.1 . 1 . . . . . 20 PRO CA . 51504 1
91 . 1 . 1 20 20 PRO CB C 13 32.237 0.1 . 1 . . . . . 20 PRO CB . 51504 1
92 . 1 . 1 21 21 SER H H 1 8.643 0.01 . 1 . . . . . 21 SER H . 51504 1
93 . 1 . 1 21 21 SER HA H 1 4.468 0.01 . 1 . . . . . 21 SER HA . 51504 1
94 . 1 . 1 21 21 SER CA C 13 58.489 0.1 . 1 . . . . . 21 SER CA . 51504 1
95 . 1 . 1 21 21 SER CB C 13 63.726 0.1 . 1 . . . . . 21 SER CB . 51504 1
96 . 1 . 1 21 21 SER N N 15 116.205 0.05 . 1 . . . . . 21 SER N . 51504 1
97 . 1 . 1 22 22 ASP H H 1 8.393 0.01 . 1 . . . . . 22 ASP H . 51504 1
98 . 1 . 1 22 22 ASP HA H 1 4.68 0.01 . 1 . . . . . 22 ASP HA . 51504 1
99 . 1 . 1 22 22 ASP CA C 13 54.312 0.1 . 1 . . . . . 22 ASP CA . 51504 1
100 . 1 . 1 22 22 ASP CB C 13 41.217 0.1 . 1 . . . . . 22 ASP CB . 51504 1
101 . 1 . 1 22 22 ASP N N 15 122.511 0.05 . 1 . . . . . 22 ASP N . 51504 1
102 . 1 . 1 23 23 SER H H 1 8.517 0.01 . 1 . . . . . 23 SER H . 51504 1
103 . 1 . 1 23 23 SER HA H 1 4.528 0.01 . 1 . . . . . 23 SER HA . 51504 1
104 . 1 . 1 23 23 SER CA C 13 58.678 0.1 . 1 . . . . . 23 SER CA . 51504 1
105 . 1 . 1 23 23 SER CB C 13 63.685 0.1 . 1 . . . . . 23 SER CB . 51504 1
106 . 1 . 1 23 23 SER N N 15 116.906 0.05 . 1 . . . . . 23 SER N . 51504 1
107 . 1 . 1 24 24 THR H H 1 8.39 0.01 . 1 . . . . . 24 THR H . 51504 1
108 . 1 . 1 24 24 THR HA H 1 4.353 0.01 . 1 . . . . . 24 THR HA . 51504 1
109 . 1 . 1 24 24 THR CA C 13 62.661 0.1 . 1 . . . . . 24 THR CA . 51504 1
110 . 1 . 1 24 24 THR CB C 13 69.793 0.1 . 1 . . . . . 24 THR CB . 51504 1
111 . 1 . 1 24 24 THR N N 15 115.594 0.05 . 1 . . . . . 24 THR N . 51504 1
112 . 1 . 1 25 25 GLY H H 1 8.522 0.01 . 1 . . . . . 25 GLY H . 51504 1
113 . 1 . 1 25 25 GLY HA2 H 1 4.009 0.01 . 2 . . . . . 25 GLY HA2 . 51504 1
114 . 1 . 1 25 25 GLY HA3 H 1 4.009 0.01 . 2 . . . . . 25 GLY HA3 . 51504 1
115 . 1 . 1 25 25 GLY CA C 13 45.497 0.1 . 1 . . . . . 25 GLY CA . 51504 1
116 . 1 . 1 25 25 GLY N N 15 111.355 0.05 . 1 . . . . . 25 GLY N . 51504 1
117 . 1 . 1 26 26 SER H H 1 8.354 0.01 . 1 . . . . . 26 SER H . 51504 1
118 . 1 . 1 26 26 SER HA H 1 4.464 0.01 . 1 . . . . . 26 SER HA . 51504 1
119 . 1 . 1 26 26 SER CA C 13 58.545 0.1 . 1 . . . . . 26 SER CA . 51504 1
120 . 1 . 1 26 26 SER CB C 13 63.812 0.1 . 1 . . . . . 26 SER CB . 51504 1
121 . 1 . 1 26 26 SER N N 15 115.876 0.05 . 1 . . . . . 26 SER N . 51504 1
122 . 1 . 1 27 27 ASN H H 1 8.68 0.01 . 1 . . . . . 27 ASN H . 51504 1
123 . 1 . 1 27 27 ASN HA H 1 4.736 0.01 . 1 . . . . . 27 ASN HA . 51504 1
124 . 1 . 1 27 27 ASN CA C 13 53.441 0.1 . 1 . . . . . 27 ASN CA . 51504 1
125 . 1 . 1 27 27 ASN CB C 13 38.904 0.1 . 1 . . . . . 27 ASN CB . 51504 1
126 . 1 . 1 27 27 ASN N N 15 120.874 0.05 . 1 . . . . . 27 ASN N . 51504 1
127 . 1 . 1 28 28 GLN H H 1 8.553 0.01 . 1 . . . . . 28 GLN H . 51504 1
128 . 1 . 1 28 28 GLN HA H 1 4.314 0.01 . 1 . . . . . 28 GLN HA . 51504 1
129 . 1 . 1 28 28 GLN CA C 13 56.278 0.1 . 1 . . . . . 28 GLN CA . 51504 1
130 . 1 . 1 28 28 GLN CB C 13 29.205 0.1 . 1 . . . . . 28 GLN CB . 51504 1
131 . 1 . 1 28 28 GLN N N 15 120.714 0.05 . 1 . . . . . 28 GLN N . 51504 1
132 . 1 . 1 29 29 ASN H H 1 8.612 0.01 . 1 . . . . . 29 ASN H . 51504 1
133 . 1 . 1 29 29 ASN HA H 1 4.722 0.01 . 1 . . . . . 29 ASN HA . 51504 1
134 . 1 . 1 29 29 ASN CA C 13 53.503 0.1 . 1 . . . . . 29 ASN CA . 51504 1
135 . 1 . 1 29 29 ASN CB C 13 38.683 0.1 . 1 . . . . . 29 ASN CB . 51504 1
136 . 1 . 1 29 29 ASN N N 15 119.279 0.05 . 1 . . . . . 29 ASN N . 51504 1
137 . 1 . 1 30 30 GLY H H 1 8.444 0.01 . 1 . . . . . 30 GLY H . 51504 1
138 . 1 . 1 30 30 GLY HA2 H 1 3.953 0.01 . 2 . . . . . 30 GLY HA2 . 51504 1
139 . 1 . 1 30 30 GLY HA3 H 1 3.953 0.01 . 2 . . . . . 30 GLY HA3 . 51504 1
140 . 1 . 1 30 30 GLY CA C 13 45.512 0.1 . 1 . . . . . 30 GLY CA . 51504 1
141 . 1 . 1 30 30 GLY N N 15 109.41 0.05 . 1 . . . . . 30 GLY N . 51504 1
142 . 1 . 1 31 31 GLU H H 1 8.434 0.01 . 1 . . . . . 31 GLU H . 51504 1
143 . 1 . 1 31 31 GLU HA H 1 4.265 0.01 . 1 . . . . . 31 GLU HA . 51504 1
144 . 1 . 1 31 31 GLU CA C 13 56.851 0.1 . 1 . . . . . 31 GLU CA . 51504 1
145 . 1 . 1 31 31 GLU CB C 13 30.174 0.1 . 1 . . . . . 31 GLU CB . 51504 1
146 . 1 . 1 31 31 GLU N N 15 121.018 0.05 . 1 . . . . . 31 GLU N . 51504 1
147 . 1 . 1 32 32 ARG H H 1 8.598 0.01 . 1 . . . . . 32 ARG H . 51504 1
148 . 1 . 1 32 32 ARG HA H 1 4.379 0.01 . 1 . . . . . 32 ARG HA . 51504 1
149 . 1 . 1 32 32 ARG CA C 13 56.21 0.1 . 1 . . . . . 32 ARG CA . 51504 1
150 . 1 . 1 32 32 ARG CB C 13 30.602 0.1 . 1 . . . . . 32 ARG CB . 51504 1
151 . 1 . 1 32 32 ARG N N 15 122.182 0.05 . 1 . . . . . 32 ARG N . 51504 1
152 . 1 . 1 33 33 SER H H 1 8.498 0.01 . 1 . . . . . 33 SER H . 51504 1
153 . 1 . 1 33 33 SER HA H 1 4.418 0.01 . 1 . . . . . 33 SER HA . 51504 1
154 . 1 . 1 33 33 SER CA C 13 58.836 0.1 . 1 . . . . . 33 SER CA . 51504 1
155 . 1 . 1 33 33 SER CB C 13 63.758 0.1 . 1 . . . . . 33 SER CB . 51504 1
156 . 1 . 1 33 33 SER N N 15 117.141 0.05 . 1 . . . . . 33 SER N . 51504 1
157 . 1 . 1 34 34 GLY H H 1 8.628 0.01 . 1 . . . . . 34 GLY H . 51504 1
158 . 1 . 1 34 34 GLY HA2 H 1 3.981 0.01 . 2 . . . . . 34 GLY HA2 . 51504 1
159 . 1 . 1 34 34 GLY HA3 H 1 3.981 0.01 . 2 . . . . . 34 GLY HA3 . 51504 1
160 . 1 . 1 34 34 GLY CA C 13 45.365 0.1 . 1 . . . . . 34 GLY CA . 51504 1
161 . 1 . 1 34 34 GLY N N 15 111.845 0.05 . 1 . . . . . 34 GLY N . 51504 1
162 . 1 . 1 35 35 ALA H H 1 8.286 0.01 . 1 . . . . . 35 ALA H . 51504 1
163 . 1 . 1 35 35 ALA HA H 1 4.279 0.01 . 1 . . . . . 35 ALA HA . 51504 1
164 . 1 . 1 35 35 ALA CA C 13 53.001 0.1 . 1 . . . . . 35 ALA CA . 51504 1
165 . 1 . 1 35 35 ALA CB C 13 19.17 0.1 . 1 . . . . . 35 ALA CB . 51504 1
166 . 1 . 1 35 35 ALA N N 15 124.027 0.05 . 1 . . . . . 35 ALA N . 51504 1
167 . 1 . 1 36 36 ARG H H 1 8.513 0.01 . 1 . . . . . 36 ARG H . 51504 1
168 . 1 . 1 36 36 ARG HA H 1 4.304 0.01 . 1 . . . . . 36 ARG HA . 51504 1
169 . 1 . 1 36 36 ARG CA C 13 56.213 0.1 . 1 . . . . . 36 ARG CA . 51504 1
170 . 1 . 1 36 36 ARG CB C 13 30.6 0.1 . 1 . . . . . 36 ARG CB . 51504 1
171 . 1 . 1 36 36 ARG N N 15 123.488 0.05 . 1 . . . . . 36 ARG N . 51504 1
172 . 1 . 1 37 37 SER H H 1 8.407 0.01 . 1 . . . . . 37 SER H . 51504 1
173 . 1 . 1 37 37 SER HA H 1 4.387 0.01 . 1 . . . . . 37 SER HA . 51504 1
174 . 1 . 1 37 37 SER CA C 13 58.709 0.1 . 1 . . . . . 37 SER CA . 51504 1
175 . 1 . 1 37 37 SER CB C 13 63.802 0.1 . 1 . . . . . 37 SER CB . 51504 1
176 . 1 . 1 37 37 SER N N 15 117.042 0.05 . 1 . . . . . 37 SER N . 51504 1
177 . 1 . 1 38 38 LYS H H 1 8.512 0.01 . 1 . . . . . 38 LYS H . 51504 1
178 . 1 . 1 38 38 LYS HA H 1 4.335 0.01 . 1 . . . . . 38 LYS HA . 51504 1
179 . 1 . 1 38 38 LYS CA C 13 56.303 0.1 . 1 . . . . . 38 LYS CA . 51504 1
180 . 1 . 1 38 38 LYS CB C 13 32.859 0.1 . 1 . . . . . 38 LYS CB . 51504 1
181 . 1 . 1 38 38 LYS N N 15 120.13 0.05 . 1 . . . . . 38 LYS N . 51504 1
182 . 1 . 1 39 39 GLN H H 1 8.42 0.01 . 1 . . . . . 39 GLN H . 51504 1
183 . 1 . 1 39 39 GLN HA H 1 4.287 0.01 . 1 . . . . . 39 GLN HA . 51504 1
184 . 1 . 1 39 39 GLN CA C 13 55.852 0.1 . 1 . . . . . 39 GLN CA . 51504 1
185 . 1 . 1 39 39 GLN CB C 13 29.515 0.1 . 1 . . . . . 39 GLN CB . 51504 1
186 . 1 . 1 39 39 GLN N N 15 121.495 0.05 . 1 . . . . . 39 GLN N . 51504 1
187 . 1 . 1 40 40 ARG H H 1 8.577 0.01 . 1 . . . . . 40 ARG H . 51504 1
188 . 1 . 1 40 40 ARG HA H 1 4.324 0.01 . 1 . . . . . 40 ARG HA . 51504 1
189 . 1 . 1 40 40 ARG CA C 13 56.246 0.1 . 1 . . . . . 40 ARG CA . 51504 1
190 . 1 . 1 40 40 ARG CB C 13 30.833 0.1 . 1 . . . . . 40 ARG CB . 51504 1
191 . 1 . 1 40 40 ARG N N 15 123.618 0.05 . 1 . . . . . 40 ARG N . 51504 1
192 . 1 . 1 41 41 ARG H H 1 8.635 0.01 . 1 . . . . . 41 ARG H . 51504 1
193 . 1 . 1 41 41 ARG HA H 1 4.621 0.01 . 1 . . . . . 41 ARG HA . 51504 1
194 . 1 . 1 41 41 ARG CA C 13 54.081 0.1 . 1 . . . . . 41 ARG CA . 51504 1
195 . 1 . 1 41 41 ARG CB C 13 30.067 0.1 . 1 . . . . . 41 ARG CB . 51504 1
196 . 1 . 1 41 41 ARG N N 15 124.336 0.05 . 1 . . . . . 41 ARG N . 51504 1
197 . 1 . 1 42 42 PRO HA H 1 4.421 0.01 . 1 . . . . . 42 PRO HA . 51504 1
198 . 1 . 1 42 42 PRO CA C 13 63.269 0.1 . 1 . . . . . 42 PRO CA . 51504 1
199 . 1 . 1 42 42 PRO CB C 13 32.102 0.1 . 1 . . . . . 42 PRO CB . 51504 1
200 . 1 . 1 43 43 GLN H H 1 8.786 0.01 . 1 . . . . . 43 GLN H . 51504 1
201 . 1 . 1 43 43 GLN HA H 1 4.302 0.01 . 1 . . . . . 43 GLN HA . 51504 1
202 . 1 . 1 43 43 GLN CA C 13 56.575 0.1 . 1 . . . . . 43 GLN CA . 51504 1
203 . 1 . 1 43 43 GLN CB C 13 29.454 0.1 . 1 . . . . . 43 GLN CB . 51504 1
204 . 1 . 1 43 43 GLN N N 15 121.453 0.05 . 1 . . . . . 43 GLN N . 51504 1
205 . 1 . 1 44 44 GLY H H 1 8.63 0.01 . 1 . . . . . 44 GLY H . 51504 1
206 . 1 . 1 44 44 GLY HA2 H 1 3.912 0.01 . 2 . . . . . 44 GLY HA2 . 51504 1
207 . 1 . 1 44 44 GLY HA3 H 1 3.912 0.01 . 2 . . . . . 44 GLY HA3 . 51504 1
208 . 1 . 1 44 44 GLY CA C 13 45.128 0.1 . 1 . . . . . 44 GLY CA . 51504 1
209 . 1 . 1 44 44 GLY N N 15 111.492 0.05 . 1 . . . . . 44 GLY N . 51504 1
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