###################################
# 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 16406
_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 '3D CBCA(CO)NH' . . . 16406 1
2 '3D HNCACB' . . . 16406 1
3 '3D HNCA' . . . 16406 1
4 '3D HN(CO)CA' . . . 16406 1
5 '3D HCCH-TOCSY' . . . 16406 1
12 '3D 1H-15N TOCSY' . . . 16406 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
1 $CYANA . . 16406 1
2 $CCPNMR_Analysis . . 16406 1
3 $NMRPipe . . 16406 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 2 2 PRO HA H 1 4.477 0.020 . 1 . . . . 2 PRO HA . 16406 1
2 . 1 1 2 2 PRO HB2 H 1 1.990 0.020 . 2 . . . . 2 PRO HB2 . 16406 1
3 . 1 1 2 2 PRO HB3 H 1 2.290 0.020 . 2 . . . . 2 PRO HB3 . 16406 1
4 . 1 1 2 2 PRO HD2 H 1 3.568 0.020 . 2 . . . . 2 PRO HD2 . 16406 1
5 . 1 1 2 2 PRO HD3 H 1 3.568 0.020 . 2 . . . . 2 PRO HD3 . 16406 1
6 . 1 1 2 2 PRO HG2 H 1 2.010 0.020 . 2 . . . . 2 PRO HG2 . 16406 1
7 . 1 1 2 2 PRO HG3 H 1 2.010 0.020 . 2 . . . . 2 PRO HG3 . 16406 1
8 . 1 1 2 2 PRO CA C 13 63.440 0.400 . 1 . . . . 2 PRO CA . 16406 1
9 . 1 1 2 2 PRO CB C 13 32.211 0.400 . 1 . . . . 2 PRO CB . 16406 1
10 . 1 1 2 2 PRO CD C 13 49.836 0.400 . 1 . . . . 2 PRO CD . 16406 1
11 . 1 1 2 2 PRO CG C 13 27.108 0.400 . 1 . . . . 2 PRO CG . 16406 1
12 . 1 1 3 3 GLY H H 1 8.688 0.020 . 1 . . . . 3 GLY H . 16406 1
13 . 1 1 3 3 GLY HA2 H 1 3.969 0.020 . 2 . . . . 3 GLY HA2 . 16406 1
14 . 1 1 3 3 GLY HA3 H 1 3.969 0.020 . 2 . . . . 3 GLY HA3 . 16406 1
15 . 1 1 3 3 GLY CA C 13 45.282 0.400 . 1 . . . . 3 GLY CA . 16406 1
16 . 1 1 3 3 GLY N N 15 110.245 0.400 . 1 . . . . 3 GLY N . 16406 1
17 . 1 1 4 4 SER H H 1 8.325 0.020 . 1 . . . . 4 SER H . 16406 1
18 . 1 1 4 4 SER HA H 1 4.446 0.020 . 1 . . . . 4 SER HA . 16406 1
19 . 1 1 4 4 SER HB2 H 1 3.855 0.020 . 2 . . . . 4 SER HB2 . 16406 1
20 . 1 1 4 4 SER HB3 H 1 3.855 0.020 . 2 . . . . 4 SER HB3 . 16406 1
21 . 1 1 4 4 SER CA C 13 58.459 0.400 . 1 . . . . 4 SER CA . 16406 1
22 . 1 1 4 4 SER CB C 13 63.870 0.400 . 1 . . . . 4 SER CB . 16406 1
23 . 1 1 4 4 SER N N 15 115.801 0.400 . 1 . . . . 4 SER N . 16406 1
24 . 1 1 5 5 MET H H 1 8.649 0.020 . 1 . . . . 5 MET H . 16406 1
25 . 1 1 5 5 MET HA H 1 4.545 0.020 . 1 . . . . 5 MET HA . 16406 1
26 . 1 1 5 5 MET HB2 H 1 2.054 0.020 . 2 . . . . 5 MET HB2 . 16406 1
27 . 1 1 5 5 MET HB3 H 1 2.141 0.020 . 2 . . . . 5 MET HB3 . 16406 1
28 . 1 1 5 5 MET HE1 H 1 2.161 0.020 . 1 . . . . 5 MET HE . 16406 1
29 . 1 1 5 5 MET HE2 H 1 2.161 0.020 . 1 . . . . 5 MET HE . 16406 1
30 . 1 1 5 5 MET HE3 H 1 2.161 0.020 . 1 . . . . 5 MET HE . 16406 1
31 . 1 1 5 5 MET HG2 H 1 2.524 0.020 . 2 . . . . 5 MET HG2 . 16406 1
32 . 1 1 5 5 MET HG3 H 1 2.596 0.020 . 2 . . . . 5 MET HG3 . 16406 1
33 . 1 1 5 5 MET CA C 13 55.720 0.400 . 1 . . . . 5 MET CA . 16406 1
34 . 1 1 5 5 MET CB C 13 32.634 0.400 . 1 . . . . 5 MET CB . 16406 1
35 . 1 1 5 5 MET CE C 13 17.064 0.400 . 1 . . . . 5 MET CE . 16406 1
36 . 1 1 5 5 MET CG C 13 32.233 0.400 . 1 . . . . 5 MET CG . 16406 1
37 . 1 1 5 5 MET N N 15 122.381 0.400 . 1 . . . . 5 MET N . 16406 1
38 . 1 1 6 6 THR H H 1 8.269 0.020 . 1 . . . . 6 THR H . 16406 1
39 . 1 1 6 6 THR HA H 1 4.289 0.020 . 1 . . . . 6 THR HA . 16406 1
40 . 1 1 6 6 THR HB H 1 4.130 0.020 . 1 . . . . 6 THR HB . 16406 1
41 . 1 1 6 6 THR HG21 H 1 1.133 0.020 . 1 . . . . 6 THR HG2 . 16406 1
42 . 1 1 6 6 THR HG22 H 1 1.133 0.020 . 1 . . . . 6 THR HG2 . 16406 1
43 . 1 1 6 6 THR HG23 H 1 1.133 0.020 . 1 . . . . 6 THR HG2 . 16406 1
44 . 1 1 6 6 THR CA C 13 62.314 0.400 . 1 . . . . 6 THR CA . 16406 1
45 . 1 1 6 6 THR CB C 13 69.881 0.400 . 1 . . . . 6 THR CB . 16406 1
46 . 1 1 6 6 THR CG2 C 13 21.834 0.400 . 1 . . . . 6 THR CG2 . 16406 1
47 . 1 1 6 6 THR N N 15 116.221 0.400 . 1 . . . . 6 THR N . 16406 1
48 . 1 1 7 7 VAL H H 1 8.098 0.020 . 1 . . . . 7 VAL H . 16406 1
49 . 1 1 7 7 VAL HA H 1 4.190 0.020 . 1 . . . . 7 VAL HA . 16406 1
50 . 1 1 7 7 VAL HB H 1 1.860 0.020 . 1 . . . . 7 VAL HB . 16406 1
51 . 1 1 7 7 VAL HG11 H 1 0.738 0.020 . 2 . . . . 7 VAL HG1 . 16406 1
52 . 1 1 7 7 VAL HG12 H 1 0.738 0.020 . 2 . . . . 7 VAL HG1 . 16406 1
53 . 1 1 7 7 VAL HG13 H 1 0.738 0.020 . 2 . . . . 7 VAL HG1 . 16406 1
54 . 1 1 7 7 VAL HG21 H 1 0.833 0.020 . 2 . . . . 7 VAL HG2 . 16406 1
55 . 1 1 7 7 VAL HG22 H 1 0.833 0.020 . 2 . . . . 7 VAL HG2 . 16406 1
56 . 1 1 7 7 VAL HG23 H 1 0.833 0.020 . 2 . . . . 7 VAL HG2 . 16406 1
57 . 1 1 7 7 VAL CA C 13 62.169 0.400 . 1 . . . . 7 VAL CA . 16406 1
58 . 1 1 7 7 VAL CB C 13 32.814 0.400 . 1 . . . . 7 VAL CB . 16406 1
59 . 1 1 7 7 VAL CG1 C 13 21.113 0.400 . 1 . . . . 7 VAL CG1 . 16406 1
60 . 1 1 7 7 VAL CG2 C 13 21.246 0.400 . 1 . . . . 7 VAL CG2 . 16406 1
61 . 1 1 7 7 VAL N N 15 124.640 0.400 . 1 . . . . 7 VAL N . 16406 1
62 . 1 1 8 8 VAL H H 1 9.036 0.020 . 1 . . . . 8 VAL H . 16406 1
63 . 1 1 8 8 VAL HA H 1 3.861 0.020 . 1 . . . . 8 VAL HA . 16406 1
64 . 1 1 8 8 VAL HB H 1 0.513 0.020 . 1 . . . . 8 VAL HB . 16406 1
65 . 1 1 8 8 VAL HG11 H 1 0.556 0.020 . 2 . . . . 8 VAL HG1 . 16406 1
66 . 1 1 8 8 VAL HG12 H 1 0.556 0.020 . 2 . . . . 8 VAL HG1 . 16406 1
67 . 1 1 8 8 VAL HG13 H 1 0.556 0.020 . 2 . . . . 8 VAL HG1 . 16406 1
68 . 1 1 8 8 VAL HG21 H 1 0.606 0.020 . 2 . . . . 8 VAL HG2 . 16406 1
69 . 1 1 8 8 VAL HG22 H 1 0.606 0.020 . 2 . . . . 8 VAL HG2 . 16406 1
70 . 1 1 8 8 VAL HG23 H 1 0.606 0.020 . 2 . . . . 8 VAL HG2 . 16406 1
71 . 1 1 8 8 VAL CA C 13 61.956 0.400 . 1 . . . . 8 VAL CA . 16406 1
72 . 1 1 8 8 VAL CB C 13 33.205 0.400 . 1 . . . . 8 VAL CB . 16406 1
73 . 1 1 8 8 VAL CG1 C 13 21.085 0.400 . 1 . . . . 8 VAL CG1 . 16406 1
74 . 1 1 8 8 VAL N N 15 132.526 0.400 . 1 . . . . 8 VAL N . 16406 1
75 . 1 1 9 9 THR H H 1 8.237 0.020 . 1 . . . . 9 THR H . 16406 1
76 . 1 1 9 9 THR HA H 1 5.246 0.020 . 1 . . . . 9 THR HA . 16406 1
77 . 1 1 9 9 THR HB H 1 3.887 0.020 . 1 . . . . 9 THR HB . 16406 1
78 . 1 1 9 9 THR HG21 H 1 1.160 0.020 . 1 . . . . 9 THR HG2 . 16406 1
79 . 1 1 9 9 THR HG22 H 1 1.160 0.020 . 1 . . . . 9 THR HG2 . 16406 1
80 . 1 1 9 9 THR HG23 H 1 1.160 0.020 . 1 . . . . 9 THR HG2 . 16406 1
81 . 1 1 9 9 THR CA C 13 61.107 0.400 . 1 . . . . 9 THR CA . 16406 1
82 . 1 1 9 9 THR CB C 13 69.755 0.400 . 1 . . . . 9 THR CB . 16406 1
83 . 1 1 9 9 THR CG2 C 13 20.658 0.400 . 1 . . . . 9 THR CG2 . 16406 1
84 . 1 1 9 9 THR N N 15 121.397 0.400 . 1 . . . . 9 THR N . 16406 1
85 . 1 1 10 10 THR H H 1 9.323 0.020 . 1 . . . . 10 THR H . 16406 1
86 . 1 1 10 10 THR HA H 1 4.690 0.020 . 1 . . . . 10 THR HA . 16406 1
87 . 1 1 10 10 THR HB H 1 4.677 0.020 . 1 . . . . 10 THR HB . 16406 1
88 . 1 1 10 10 THR HG21 H 1 1.252 0.020 . 1 . . . . 10 THR HG2 . 16406 1
89 . 1 1 10 10 THR HG22 H 1 1.252 0.020 . 1 . . . . 10 THR HG2 . 16406 1
90 . 1 1 10 10 THR HG23 H 1 1.252 0.020 . 1 . . . . 10 THR HG2 . 16406 1
91 . 1 1 10 10 THR CA C 13 60.284 0.400 . 1 . . . . 10 THR CA . 16406 1
92 . 1 1 10 10 THR CB C 13 69.932 0.400 . 1 . . . . 10 THR CB . 16406 1
93 . 1 1 10 10 THR CG2 C 13 21.759 0.400 . 1 . . . . 10 THR CG2 . 16406 1
94 . 1 1 10 10 THR N N 15 119.897 0.400 . 1 . . . . 10 THR N . 16406 1
95 . 1 1 11 11 GLU H H 1 9.081 0.020 . 1 . . . . 11 GLU H . 16406 1
96 . 1 1 11 11 GLU HA H 1 4.019 0.020 . 1 . . . . 11 GLU HA . 16406 1
97 . 1 1 11 11 GLU HB2 H 1 2.071 0.020 . 2 . . . . 11 GLU HB2 . 16406 1
98 . 1 1 11 11 GLU HB3 H 1 2.071 0.020 . 2 . . . . 11 GLU HB3 . 16406 1
99 . 1 1 11 11 GLU HG2 H 1 2.345 0.020 . 2 . . . . 11 GLU HG2 . 16406 1
100 . 1 1 11 11 GLU HG3 H 1 2.345 0.020 . 2 . . . . 11 GLU HG3 . 16406 1
101 . 1 1 11 11 GLU CA C 13 59.186 0.400 . 1 . . . . 11 GLU CA . 16406 1
102 . 1 1 11 11 GLU CB C 13 29.671 0.400 . 1 . . . . 11 GLU CB . 16406 1
103 . 1 1 11 11 GLU CG C 13 36.090 0.400 . 1 . . . . 11 GLU CG . 16406 1
104 . 1 1 11 11 GLU N N 15 120.618 0.400 . 1 . . . . 11 GLU N . 16406 1
105 . 1 1 12 12 SER H H 1 8.442 0.020 . 1 . . . . 12 SER H . 16406 1
106 . 1 1 12 12 SER HA H 1 4.287 0.020 . 1 . . . . 12 SER HA . 16406 1
107 . 1 1 12 12 SER HB2 H 1 3.867 0.020 . 2 . . . . 12 SER HB2 . 16406 1
108 . 1 1 12 12 SER HB3 H 1 4.034 0.020 . 2 . . . . 12 SER HB3 . 16406 1
109 . 1 1 12 12 SER CA C 13 58.701 0.400 . 1 . . . . 12 SER CA . 16406 1
110 . 1 1 12 12 SER CB C 13 63.084 0.400 . 1 . . . . 12 SER CB . 16406 1
111 . 1 1 12 12 SER N N 15 114.374 0.400 . 1 . . . . 12 SER N . 16406 1
112 . 1 1 13 13 GLY H H 1 7.808 0.020 . 1 . . . . 13 GLY H . 16406 1
113 . 1 1 13 13 GLY HA2 H 1 3.412 0.020 . 2 . . . . 13 GLY HA2 . 16406 1
114 . 1 1 13 13 GLY HA3 H 1 4.386 0.020 . 2 . . . . 13 GLY HA3 . 16406 1
115 . 1 1 13 13 GLY CA C 13 44.224 0.400 . 1 . . . . 13 GLY CA . 16406 1
116 . 1 1 13 13 GLY N N 15 108.972 0.400 . 1 . . . . 13 GLY N . 16406 1
117 . 1 1 14 14 LEU H H 1 7.521 0.020 . 1 . . . . 14 LEU H . 16406 1
118 . 1 1 14 14 LEU HA H 1 3.970 0.020 . 1 . . . . 14 LEU HA . 16406 1
119 . 1 1 14 14 LEU HB2 H 1 1.244 0.020 . 2 . . . . 14 LEU HB2 . 16406 1
120 . 1 1 14 14 LEU HB3 H 1 2.170 0.020 . 2 . . . . 14 LEU HB3 . 16406 1
121 . 1 1 14 14 LEU HD11 H 1 0.916 0.020 . 2 . . . . 14 LEU HD1 . 16406 1
122 . 1 1 14 14 LEU HD12 H 1 0.916 0.020 . 2 . . . . 14 LEU HD1 . 16406 1
123 . 1 1 14 14 LEU HD13 H 1 0.916 0.020 . 2 . . . . 14 LEU HD1 . 16406 1
124 . 1 1 14 14 LEU HD21 H 1 1.088 0.020 . 2 . . . . 14 LEU HD2 . 16406 1
125 . 1 1 14 14 LEU HD22 H 1 1.088 0.020 . 2 . . . . 14 LEU HD2 . 16406 1
126 . 1 1 14 14 LEU HD23 H 1 1.088 0.020 . 2 . . . . 14 LEU HD2 . 16406 1
127 . 1 1 14 14 LEU HG H 1 1.674 0.020 . 1 . . . . 14 LEU HG . 16406 1
128 . 1 1 14 14 LEU CA C 13 56.342 0.400 . 1 . . . . 14 LEU CA . 16406 1
129 . 1 1 14 14 LEU CB C 13 41.681 0.400 . 1 . . . . 14 LEU CB . 16406 1
130 . 1 1 14 14 LEU CD1 C 13 26.587 0.400 . 1 . . . . 14 LEU CD1 . 16406 1
131 . 1 1 14 14 LEU CD2 C 13 25.587 0.400 . 1 . . . . 14 LEU CD2 . 16406 1
132 . 1 1 14 14 LEU CG C 13 27.012 0.400 . 1 . . . . 14 LEU CG . 16406 1
133 . 1 1 14 14 LEU N N 15 123.916 0.400 . 1 . . . . 14 LEU N . 16406 1
134 . 1 1 15 15 LYS H H 1 7.764 0.020 . 1 . . . . 15 LYS H . 16406 1
135 . 1 1 15 15 LYS HA H 1 5.943 0.020 . 1 . . . . 15 LYS HA . 16406 1
136 . 1 1 15 15 LYS HB2 H 1 1.648 0.020 . 2 . . . . 15 LYS HB2 . 16406 1
137 . 1 1 15 15 LYS HB3 H 1 1.648 0.020 . 2 . . . . 15 LYS HB3 . 16406 1
138 . 1 1 15 15 LYS HD2 H 1 1.549 0.020 . 2 . . . . 15 LYS HD2 . 16406 1
139 . 1 1 15 15 LYS HD3 H 1 1.549 0.020 . 2 . . . . 15 LYS HD3 . 16406 1
140 . 1 1 15 15 LYS HE2 H 1 2.884 0.020 . 2 . . . . 15 LYS HE2 . 16406 1
141 . 1 1 15 15 LYS HE3 H 1 2.884 0.020 . 2 . . . . 15 LYS HE3 . 16406 1
142 . 1 1 15 15 LYS HG2 H 1 1.444 0.020 . 2 . . . . 15 LYS HG2 . 16406 1
143 . 1 1 15 15 LYS HG3 H 1 1.574 0.020 . 2 . . . . 15 LYS HG3 . 16406 1
144 . 1 1 15 15 LYS CA C 13 54.110 0.400 . 1 . . . . 15 LYS CA . 16406 1
145 . 1 1 15 15 LYS CB C 13 36.277 0.400 . 1 . . . . 15 LYS CB . 16406 1
146 . 1 1 15 15 LYS CD C 13 29.000 0.400 . 1 . . . . 15 LYS CD . 16406 1
147 . 1 1 15 15 LYS CE C 13 42.416 0.400 . 1 . . . . 15 LYS CE . 16406 1
148 . 1 1 15 15 LYS CG C 13 25.582 0.400 . 1 . . . . 15 LYS CG . 16406 1
149 . 1 1 15 15 LYS N N 15 123.520 0.400 . 1 . . . . 15 LYS N . 16406 1
150 . 1 1 16 16 TYR H H 1 9.295 0.020 . 1 . . . . 16 TYR H . 16406 1
151 . 1 1 16 16 TYR HA H 1 5.998 0.020 . 1 . . . . 16 TYR HA . 16406 1
152 . 1 1 16 16 TYR HB2 H 1 2.793 0.020 . 2 . . . . 16 TYR HB2 . 16406 1
153 . 1 1 16 16 TYR HB3 H 1 2.873 0.020 . 2 . . . . 16 TYR HB3 . 16406 1
154 . 1 1 16 16 TYR HD1 H 1 6.533 0.020 . 1 . . . . 16 TYR HD1 . 16406 1
155 . 1 1 16 16 TYR HD2 H 1 6.533 0.020 . 1 . . . . 16 TYR HD2 . 16406 1
156 . 1 1 16 16 TYR HE1 H 1 6.632 0.020 . 1 . . . . 16 TYR HE1 . 16406 1
157 . 1 1 16 16 TYR HE2 H 1 6.632 0.020 . 1 . . . . 16 TYR HE2 . 16406 1
158 . 1 1 16 16 TYR CA C 13 55.818 0.400 . 1 . . . . 16 TYR CA . 16406 1
159 . 1 1 16 16 TYR CB C 13 43.350 0.400 . 1 . . . . 16 TYR CB . 16406 1
160 . 1 1 16 16 TYR N N 15 117.835 0.400 . 1 . . . . 16 TYR N . 16406 1
161 . 1 1 17 17 GLU H H 1 8.770 0.020 . 1 . . . . 17 GLU H . 16406 1
162 . 1 1 17 17 GLU HA H 1 4.852 0.020 . 1 . . . . 17 GLU HA . 16406 1
163 . 1 1 17 17 GLU HB2 H 1 1.863 0.020 . 2 . . . . 17 GLU HB2 . 16406 1
164 . 1 1 17 17 GLU HB3 H 1 1.992 0.020 . 2 . . . . 17 GLU HB3 . 16406 1
165 . 1 1 17 17 GLU HG2 H 1 1.992 0.020 . 2 . . . . 17 GLU HG2 . 16406 1
166 . 1 1 17 17 GLU HG3 H 1 2.123 0.020 . 2 . . . . 17 GLU HG3 . 16406 1
167 . 1 1 17 17 GLU CA C 13 54.168 0.400 . 1 . . . . 17 GLU CA . 16406 1
168 . 1 1 17 17 GLU CB C 13 34.908 0.400 . 1 . . . . 17 GLU CB . 16406 1
169 . 1 1 17 17 GLU CG C 13 36.138 0.400 . 1 . . . . 17 GLU CG . 16406 1
170 . 1 1 17 17 GLU N N 15 118.367 0.400 . 1 . . . . 17 GLU N . 16406 1
171 . 1 1 18 18 ASP H H 1 9.641 0.020 . 1 . . . . 18 ASP H . 16406 1
172 . 1 1 18 18 ASP HA H 1 5.279 0.020 . 1 . . . . 18 ASP HA . 16406 1
173 . 1 1 18 18 ASP HB2 H 1 2.184 0.020 . 2 . . . . 18 ASP HB2 . 16406 1
174 . 1 1 18 18 ASP HB3 H 1 2.672 0.020 . 2 . . . . 18 ASP HB3 . 16406 1
175 . 1 1 18 18 ASP CA C 13 55.769 0.400 . 1 . . . . 18 ASP CA . 16406 1
176 . 1 1 18 18 ASP CB C 13 40.949 0.400 . 1 . . . . 18 ASP CB . 16406 1
177 . 1 1 18 18 ASP N N 15 127.097 0.400 . 1 . . . . 18 ASP N . 16406 1
178 . 1 1 19 19 LEU H H 1 8.658 0.020 . 1 . . . . 19 LEU H . 16406 1
179 . 1 1 19 19 LEU HA H 1 4.278 0.020 . 1 . . . . 19 LEU HA . 16406 1
180 . 1 1 19 19 LEU HB2 H 1 1.604 0.020 . 2 . . . . 19 LEU HB2 . 16406 1
181 . 1 1 19 19 LEU HB3 H 1 1.604 0.020 . 2 . . . . 19 LEU HB3 . 16406 1
182 . 1 1 19 19 LEU HD11 H 1 0.726 0.020 . 2 . . . . 19 LEU HD1 . 16406 1
183 . 1 1 19 19 LEU HD12 H 1 0.726 0.020 . 2 . . . . 19 LEU HD1 . 16406 1
184 . 1 1 19 19 LEU HD13 H 1 0.726 0.020 . 2 . . . . 19 LEU HD1 . 16406 1
185 . 1 1 19 19 LEU HD21 H 1 0.868 0.020 . 2 . . . . 19 LEU HD2 . 16406 1
186 . 1 1 19 19 LEU HD22 H 1 0.868 0.020 . 2 . . . . 19 LEU HD2 . 16406 1
187 . 1 1 19 19 LEU HD23 H 1 0.868 0.020 . 2 . . . . 19 LEU HD2 . 16406 1
188 . 1 1 19 19 LEU HG H 1 1.624 0.020 . 1 . . . . 19 LEU HG . 16406 1
189 . 1 1 19 19 LEU CA C 13 56.812 0.400 . 1 . . . . 19 LEU CA . 16406 1
190 . 1 1 19 19 LEU CB C 13 41.112 0.400 . 1 . . . . 19 LEU CB . 16406 1
191 . 1 1 19 19 LEU CD1 C 13 22.053 0.400 . 1 . . . . 19 LEU CD1 . 16406 1
192 . 1 1 19 19 LEU CD2 C 13 25.494 0.400 . 1 . . . . 19 LEU CD2 . 16406 1
193 . 1 1 19 19 LEU CG C 13 27.492 0.400 . 1 . . . . 19 LEU CG . 16406 1
194 . 1 1 19 19 LEU N N 15 128.491 0.400 . 1 . . . . 19 LEU N . 16406 1
195 . 1 1 20 20 THR H H 1 8.182 0.020 . 1 . . . . 20 THR H . 16406 1
196 . 1 1 20 20 THR HA H 1 4.393 0.020 . 1 . . . . 20 THR HA . 16406 1
197 . 1 1 20 20 THR HB H 1 3.919 0.020 . 1 . . . . 20 THR HB . 16406 1
198 . 1 1 20 20 THR HG21 H 1 1.175 0.020 . 1 . . . . 20 THR HG2 . 16406 1
199 . 1 1 20 20 THR HG22 H 1 1.175 0.020 . 1 . . . . 20 THR HG2 . 16406 1
200 . 1 1 20 20 THR HG23 H 1 1.175 0.020 . 1 . . . . 20 THR HG2 . 16406 1
201 . 1 1 20 20 THR CA C 13 61.932 0.400 . 1 . . . . 20 THR CA . 16406 1
202 . 1 1 20 20 THR CB C 13 72.503 0.400 . 1 . . . . 20 THR CB . 16406 1
203 . 1 1 20 20 THR CG2 C 13 21.912 0.400 . 1 . . . . 20 THR CG2 . 16406 1
204 . 1 1 20 20 THR N N 15 112.560 0.400 . 1 . . . . 20 THR N . 16406 1
205 . 1 1 21 21 GLU H H 1 9.364 0.020 . 1 . . . . 21 GLU H . 16406 1
206 . 1 1 21 21 GLU HA H 1 4.361 0.020 . 1 . . . . 21 GLU HA . 16406 1
207 . 1 1 21 21 GLU HB2 H 1 1.977 0.020 . 2 . . . . 21 GLU HB2 . 16406 1
208 . 1 1 21 21 GLU HB3 H 1 1.977 0.020 . 2 . . . . 21 GLU HB3 . 16406 1
209 . 1 1 21 21 GLU HG2 H 1 2.303 0.020 . 2 . . . . 21 GLU HG2 . 16406 1
210 . 1 1 21 21 GLU HG3 H 1 2.303 0.020 . 2 . . . . 21 GLU HG3 . 16406 1
211 . 1 1 21 21 GLU CA C 13 56.356 0.400 . 1 . . . . 21 GLU CA . 16406 1
212 . 1 1 21 21 GLU CB C 13 30.272 0.400 . 1 . . . . 21 GLU CB . 16406 1
213 . 1 1 21 21 GLU CG C 13 36.536 0.400 . 1 . . . . 21 GLU CG . 16406 1
214 . 1 1 21 21 GLU N N 15 130.073 0.400 . 1 . . . . 21 GLU N . 16406 1
215 . 1 1 22 22 GLY H H 1 9.094 0.020 . 1 . . . . 22 GLY H . 16406 1
216 . 1 1 22 22 GLY HA2 H 1 3.439 0.020 . 2 . . . . 22 GLY HA2 . 16406 1
217 . 1 1 22 22 GLY HA3 H 1 3.731 0.020 . 2 . . . . 22 GLY HA3 . 16406 1
218 . 1 1 22 22 GLY CA C 13 45.352 0.400 . 1 . . . . 22 GLY CA . 16406 1
219 . 1 1 22 22 GLY N N 15 113.938 0.400 . 1 . . . . 22 GLY N . 16406 1
220 . 1 1 23 23 SER H H 1 8.059 0.020 . 1 . . . . 23 SER H . 16406 1
221 . 1 1 23 23 SER HA H 1 4.667 0.020 . 1 . . . . 23 SER HA . 16406 1
222 . 1 1 23 23 SER HB2 H 1 3.782 0.020 . 2 . . . . 23 SER HB2 . 16406 1
223 . 1 1 23 23 SER HB3 H 1 3.914 0.020 . 2 . . . . 23 SER HB3 . 16406 1
224 . 1 1 23 23 SER CA C 13 57.598 0.400 . 1 . . . . 23 SER CA . 16406 1
225 . 1 1 23 23 SER CB C 13 65.137 0.400 . 1 . . . . 23 SER CB . 16406 1
226 . 1 1 23 23 SER N N 15 111.667 0.400 . 1 . . . . 23 SER N . 16406 1
227 . 1 1 24 24 GLY H H 1 8.428 0.020 . 1 . . . . 24 GLY H . 16406 1
228 . 1 1 24 24 GLY HA2 H 1 3.690 0.020 . 2 . . . . 24 GLY HA2 . 16406 1
229 . 1 1 24 24 GLY HA3 H 1 4.315 0.020 . 2 . . . . 24 GLY HA3 . 16406 1
230 . 1 1 24 24 GLY CA C 13 44.132 0.400 . 1 . . . . 24 GLY CA . 16406 1
231 . 1 1 24 24 GLY N N 15 111.440 0.400 . 1 . . . . 24 GLY N . 16406 1
232 . 1 1 25 25 ALA H H 1 8.373 0.020 . 1 . . . . 25 ALA H . 16406 1
233 . 1 1 25 25 ALA HA H 1 4.048 0.020 . 1 . . . . 25 ALA HA . 16406 1
234 . 1 1 25 25 ALA HB1 H 1 1.281 0.020 . 1 . . . . 25 ALA HB . 16406 1
235 . 1 1 25 25 ALA HB2 H 1 1.281 0.020 . 1 . . . . 25 ALA HB . 16406 1
236 . 1 1 25 25 ALA HB3 H 1 1.281 0.020 . 1 . . . . 25 ALA HB . 16406 1
237 . 1 1 25 25 ALA CA C 13 52.582 0.400 . 1 . . . . 25 ALA CA . 16406 1
238 . 1 1 25 25 ALA CB C 13 19.756 0.400 . 1 . . . . 25 ALA CB . 16406 1
239 . 1 1 25 25 ALA N N 15 123.641 0.400 . 1 . . . . 25 ALA N . 16406 1
240 . 1 1 26 26 GLU H H 1 8.228 0.020 . 1 . . . . 26 GLU H . 16406 1
241 . 1 1 26 26 GLU HA H 1 4.489 0.020 . 1 . . . . 26 GLU HA . 16406 1
242 . 1 1 26 26 GLU HB2 H 1 1.752 0.020 . 2 . . . . 26 GLU HB2 . 16406 1
243 . 1 1 26 26 GLU HB3 H 1 1.752 0.020 . 2 . . . . 26 GLU HB3 . 16406 1
244 . 1 1 26 26 GLU HG2 H 1 1.991 0.020 . 2 . . . . 26 GLU HG2 . 16406 1
245 . 1 1 26 26 GLU HG3 H 1 1.991 0.020 . 2 . . . . 26 GLU HG3 . 16406 1
246 . 1 1 26 26 GLU CA C 13 55.148 0.400 . 1 . . . . 26 GLU CA . 16406 1
247 . 1 1 26 26 GLU CB C 13 31.832 0.400 . 1 . . . . 26 GLU CB . 16406 1
248 . 1 1 26 26 GLU CG C 13 36.622 0.400 . 1 . . . . 26 GLU CG . 16406 1
249 . 1 1 26 26 GLU N N 15 119.203 0.400 . 1 . . . . 26 GLU N . 16406 1
250 . 1 1 27 27 ALA H H 1 8.934 0.020 . 1 . . . . 27 ALA H . 16406 1
251 . 1 1 27 27 ALA HA H 1 4.521 0.020 . 1 . . . . 27 ALA HA . 16406 1
252 . 1 1 27 27 ALA HB1 H 1 1.146 0.020 . 1 . . . . 27 ALA HB . 16406 1
253 . 1 1 27 27 ALA HB2 H 1 1.146 0.020 . 1 . . . . 27 ALA HB . 16406 1
254 . 1 1 27 27 ALA HB3 H 1 1.146 0.020 . 1 . . . . 27 ALA HB . 16406 1
255 . 1 1 27 27 ALA CA C 13 51.894 0.400 . 1 . . . . 27 ALA CA . 16406 1
256 . 1 1 27 27 ALA CB C 13 19.108 0.400 . 1 . . . . 27 ALA CB . 16406 1
257 . 1 1 27 27 ALA N N 15 127.524 0.400 . 1 . . . . 27 ALA N . 16406 1
258 . 1 1 28 28 ARG H H 1 8.390 0.020 . 1 . . . . 28 ARG H . 16406 1
259 . 1 1 28 28 ARG HA H 1 4.557 0.020 . 1 . . . . 28 ARG HA . 16406 1
260 . 1 1 28 28 ARG HB2 H 1 1.516 0.020 . 2 . . . . 28 ARG HB2 . 16406 1
261 . 1 1 28 28 ARG HB3 H 1 1.758 0.020 . 2 . . . . 28 ARG HB3 . 16406 1
262 . 1 1 28 28 ARG HD2 H 1 3.100 0.020 . 2 . . . . 28 ARG HD2 . 16406 1
263 . 1 1 28 28 ARG HD3 H 1 3.100 0.020 . 2 . . . . 28 ARG HD3 . 16406 1
264 . 1 1 28 28 ARG HG2 H 1 1.499 0.020 . 2 . . . . 28 ARG HG2 . 16406 1
265 . 1 1 28 28 ARG HG3 H 1 1.499 0.020 . 2 . . . . 28 ARG HG3 . 16406 1
266 . 1 1 28 28 ARG CA C 13 53.581 0.400 . 1 . . . . 28 ARG CA . 16406 1
267 . 1 1 28 28 ARG CB C 13 33.581 0.400 . 1 . . . . 28 ARG CB . 16406 1
268 . 1 1 28 28 ARG CD C 13 43.285 0.400 . 1 . . . . 28 ARG CD . 16406 1
269 . 1 1 28 28 ARG CG C 13 26.852 0.400 . 1 . . . . 28 ARG CG . 16406 1
270 . 1 1 28 28 ARG N N 15 123.941 0.400 . 1 . . . . 28 ARG N . 16406 1
271 . 1 1 29 29 ALA H H 1 8.397 0.020 . 1 . . . . 29 ALA H . 16406 1
272 . 1 1 29 29 ALA HA H 1 3.583 0.020 . 1 . . . . 29 ALA HA . 16406 1
273 . 1 1 29 29 ALA HB1 H 1 1.263 0.020 . 1 . . . . 29 ALA HB . 16406 1
274 . 1 1 29 29 ALA HB2 H 1 1.263 0.020 . 1 . . . . 29 ALA HB . 16406 1
275 . 1 1 29 29 ALA HB3 H 1 1.263 0.020 . 1 . . . . 29 ALA HB . 16406 1
276 . 1 1 29 29 ALA CA C 13 53.587 0.400 . 1 . . . . 29 ALA CA . 16406 1
277 . 1 1 29 29 ALA CB C 13 17.668 0.400 . 1 . . . . 29 ALA CB . 16406 1
278 . 1 1 29 29 ALA N N 15 122.234 0.400 . 1 . . . . 29 ALA N . 16406 1
279 . 1 1 30 30 GLY H H 1 9.031 0.020 . 1 . . . . 30 GLY H . 16406 1
280 . 1 1 30 30 GLY HA2 H 1 3.435 0.020 . 2 . . . . 30 GLY HA2 . 16406 1
281 . 1 1 30 30 GLY HA3 H 1 4.357 0.020 . 2 . . . . 30 GLY HA3 . 16406 1
282 . 1 1 30 30 GLY CA C 13 44.550 0.400 . 1 . . . . 30 GLY CA . 16406 1
283 . 1 1 30 30 GLY N N 15 110.964 0.400 . 1 . . . . 30 GLY N . 16406 1
284 . 1 1 31 31 GLN H H 1 7.651 0.020 . 1 . . . . 31 GLN H . 16406 1
285 . 1 1 31 31 GLN HA H 1 4.325 0.020 . 1 . . . . 31 GLN HA . 16406 1
286 . 1 1 31 31 GLN HB2 H 1 1.971 0.020 . 2 . . . . 31 GLN HB2 . 16406 1
287 . 1 1 31 31 GLN HB3 H 1 2.172 0.020 . 2 . . . . 31 GLN HB3 . 16406 1
288 . 1 1 31 31 GLN HG2 H 1 2.222 0.020 . 2 . . . . 31 GLN HG2 . 16406 1
289 . 1 1 31 31 GLN HG3 H 1 2.418 0.020 . 2 . . . . 31 GLN HG3 . 16406 1
290 . 1 1 31 31 GLN CA C 13 55.427 0.400 . 1 . . . . 31 GLN CA . 16406 1
291 . 1 1 31 31 GLN CB C 13 30.171 0.400 . 1 . . . . 31 GLN CB . 16406 1
292 . 1 1 31 31 GLN CG C 13 34.495 0.400 . 1 . . . . 31 GLN CG . 16406 1
293 . 1 1 31 31 GLN N N 15 119.714 0.400 . 1 . . . . 31 GLN N . 16406 1
294 . 1 1 32 32 THR H H 1 8.770 0.020 . 1 . . . . 32 THR H . 16406 1
295 . 1 1 32 32 THR HA H 1 4.452 0.020 . 1 . . . . 32 THR HA . 16406 1
296 . 1 1 32 32 THR HB H 1 3.875 0.020 . 1 . . . . 32 THR HB . 16406 1
297 . 1 1 32 32 THR HG21 H 1 0.816 0.020 . 1 . . . . 32 THR HG2 . 16406 1
298 . 1 1 32 32 THR HG22 H 1 0.816 0.020 . 1 . . . . 32 THR HG2 . 16406 1
299 . 1 1 32 32 THR HG23 H 1 0.816 0.020 . 1 . . . . 32 THR HG2 . 16406 1
300 . 1 1 32 32 THR CA C 13 62.915 0.400 . 1 . . . . 32 THR CA . 16406 1
301 . 1 1 32 32 THR CB C 13 68.472 0.400 . 1 . . . . 32 THR CB . 16406 1
302 . 1 1 32 32 THR CG2 C 13 20.933 0.400 . 1 . . . . 32 THR CG2 . 16406 1
303 . 1 1 32 32 THR N N 15 119.606 0.400 . 1 . . . . 32 THR N . 16406 1
304 . 1 1 33 33 VAL H H 1 8.383 0.020 . 1 . . . . 33 VAL H . 16406 1
305 . 1 1 33 33 VAL HA H 1 4.684 0.020 . 1 . . . . 33 VAL HA . 16406 1
306 . 1 1 33 33 VAL HB H 1 1.831 0.020 . 1 . . . . 33 VAL HB . 16406 1
307 . 1 1 33 33 VAL HG11 H 1 -0.010 0.020 . 2 . . . . 33 VAL HG1 . 16406 1
308 . 1 1 33 33 VAL HG12 H 1 -0.010 0.020 . 2 . . . . 33 VAL HG1 . 16406 1
309 . 1 1 33 33 VAL HG13 H 1 -0.010 0.020 . 2 . . . . 33 VAL HG1 . 16406 1
310 . 1 1 33 33 VAL HG21 H 1 0.665 0.020 . 2 . . . . 33 VAL HG2 . 16406 1
311 . 1 1 33 33 VAL HG22 H 1 0.665 0.020 . 2 . . . . 33 VAL HG2 . 16406 1
312 . 1 1 33 33 VAL HG23 H 1 0.665 0.020 . 2 . . . . 33 VAL HG2 . 16406 1
313 . 1 1 33 33 VAL CA C 13 58.331 0.400 . 1 . . . . 33 VAL CA . 16406 1
314 . 1 1 33 33 VAL CB C 13 33.283 0.400 . 1 . . . . 33 VAL CB . 16406 1
315 . 1 1 33 33 VAL CG1 C 13 18.755 0.400 . 1 . . . . 33 VAL CG1 . 16406 1
316 . 1 1 33 33 VAL CG2 C 13 22.774 0.400 . 1 . . . . 33 VAL CG2 . 16406 1
317 . 1 1 33 33 VAL N N 15 120.461 0.400 . 1 . . . . 33 VAL N . 16406 1
318 . 1 1 34 34 SER H H 1 7.872 0.020 . 1 . . . . 34 SER H . 16406 1
319 . 1 1 34 34 SER HA H 1 5.234 0.020 . 1 . . . . 34 SER HA . 16406 1
320 . 1 1 34 34 SER HB2 H 1 3.438 0.020 . 2 . . . . 34 SER HB2 . 16406 1
321 . 1 1 34 34 SER HB3 H 1 3.503 0.020 . 2 . . . . 34 SER HB3 . 16406 1
322 . 1 1 34 34 SER CA C 13 56.481 0.400 . 1 . . . . 34 SER CA . 16406 1
323 . 1 1 34 34 SER CB C 13 64.803 0.400 . 1 . . . . 34 SER CB . 16406 1
324 . 1 1 34 34 SER N N 15 113.609 0.400 . 1 . . . . 34 SER N . 16406 1
325 . 1 1 35 35 VAL H H 1 9.516 0.020 . 1 . . . . 35 VAL H . 16406 1
326 . 1 1 35 35 VAL HA H 1 5.683 0.020 . 1 . . . . 35 VAL HA . 16406 1
327 . 1 1 35 35 VAL HB H 1 2.346 0.020 . 1 . . . . 35 VAL HB . 16406 1
328 . 1 1 35 35 VAL HG11 H 1 0.804 0.020 . 2 . . . . 35 VAL HG1 . 16406 1
329 . 1 1 35 35 VAL HG12 H 1 0.804 0.020 . 2 . . . . 35 VAL HG1 . 16406 1
330 . 1 1 35 35 VAL HG13 H 1 0.804 0.020 . 2 . . . . 35 VAL HG1 . 16406 1
331 . 1 1 35 35 VAL HG21 H 1 1.126 0.020 . 2 . . . . 35 VAL HG2 . 16406 1
332 . 1 1 35 35 VAL HG22 H 1 1.126 0.020 . 2 . . . . 35 VAL HG2 . 16406 1
333 . 1 1 35 35 VAL HG23 H 1 1.126 0.020 . 2 . . . . 35 VAL HG2 . 16406 1
334 . 1 1 35 35 VAL CA C 13 58.172 0.400 . 1 . . . . 35 VAL CA . 16406 1
335 . 1 1 35 35 VAL CB C 13 35.478 0.400 . 1 . . . . 35 VAL CB . 16406 1
336 . 1 1 35 35 VAL CG1 C 13 19.459 0.400 . 1 . . . . 35 VAL CG1 . 16406 1
337 . 1 1 35 35 VAL CG2 C 13 21.450 0.400 . 1 . . . . 35 VAL CG2 . 16406 1
338 . 1 1 35 35 VAL N N 15 118.028 0.400 . 1 . . . . 35 VAL N . 16406 1
339 . 1 1 36 36 HIS H H 1 8.792 0.020 . 1 . . . . 36 HIS H . 16406 1
340 . 1 1 36 36 HIS HA H 1 5.767 0.020 . 1 . . . . 36 HIS HA . 16406 1
341 . 1 1 36 36 HIS HB2 H 1 2.736 0.020 . 2 . . . . 36 HIS HB2 . 16406 1
342 . 1 1 36 36 HIS HB3 H 1 2.899 0.020 . 2 . . . . 36 HIS HB3 . 16406 1
343 . 1 1 36 36 HIS HD2 H 1 6.977 0.020 . 1 . . . . 36 HIS HD2 . 16406 1
344 . 1 1 36 36 HIS HE1 H 1 7.124 0.020 . 1 . . . . 36 HIS HE1 . 16406 1
345 . 1 1 36 36 HIS CA C 13 54.669 0.400 . 1 . . . . 36 HIS CA . 16406 1
346 . 1 1 36 36 HIS CB C 13 35.680 0.400 . 1 . . . . 36 HIS CB . 16406 1
347 . 1 1 36 36 HIS N N 15 118.105 0.400 . 1 . . . . 36 HIS N . 16406 1
348 . 1 1 37 37 TYR H H 1 9.624 0.020 . 1 . . . . 37 TYR H . 16406 1
349 . 1 1 37 37 TYR HA H 1 6.117 0.020 . 1 . . . . 37 TYR HA . 16406 1
350 . 1 1 37 37 TYR HB2 H 1 2.774 0.020 . 2 . . . . 37 TYR HB2 . 16406 1
351 . 1 1 37 37 TYR HB3 H 1 2.884 0.020 . 2 . . . . 37 TYR HB3 . 16406 1
352 . 1 1 37 37 TYR HD1 H 1 6.885 0.020 . 1 . . . . 37 TYR HD1 . 16406 1
353 . 1 1 37 37 TYR HD2 H 1 6.885 0.020 . 1 . . . . 37 TYR HD2 . 16406 1
354 . 1 1 37 37 TYR HE1 H 1 6.634 0.020 . 1 . . . . 37 TYR HE1 . 16406 1
355 . 1 1 37 37 TYR HE2 H 1 6.634 0.020 . 1 . . . . 37 TYR HE2 . 16406 1
356 . 1 1 37 37 TYR CA C 13 56.117 0.400 . 1 . . . . 37 TYR CA . 16406 1
357 . 1 1 37 37 TYR CB C 13 43.489 0.400 . 1 . . . . 37 TYR CB . 16406 1
358 . 1 1 37 37 TYR N N 15 116.958 0.400 . 1 . . . . 37 TYR N . 16406 1
359 . 1 1 38 38 THR H H 1 8.388 0.020 . 1 . . . . 38 THR H . 16406 1
360 . 1 1 38 38 THR HA H 1 4.267 0.020 . 1 . . . . 38 THR HA . 16406 1
361 . 1 1 38 38 THR HB H 1 3.342 0.020 . 1 . . . . 38 THR HB . 16406 1
362 . 1 1 38 38 THR HG21 H 1 0.062 0.020 . 1 . . . . 38 THR HG2 . 16406 1
363 . 1 1 38 38 THR HG22 H 1 0.062 0.020 . 1 . . . . 38 THR HG2 . 16406 1
364 . 1 1 38 38 THR HG23 H 1 0.062 0.020 . 1 . . . . 38 THR HG2 . 16406 1
365 . 1 1 38 38 THR CA C 13 62.850 0.400 . 1 . . . . 38 THR CA . 16406 1
366 . 1 1 38 38 THR CB C 13 71.685 0.400 . 1 . . . . 38 THR CB . 16406 1
367 . 1 1 38 38 THR CG2 C 13 21.737 0.400 . 1 . . . . 38 THR CG2 . 16406 1
368 . 1 1 38 38 THR N N 15 117.054 0.400 . 1 . . . . 38 THR N . 16406 1
369 . 1 1 39 39 GLY H H 1 8.370 0.020 . 1 . . . . 39 GLY H . 16406 1
370 . 1 1 39 39 GLY HA2 H 1 1.978 0.020 . 2 . . . . 39 GLY HA2 . 16406 1
371 . 1 1 39 39 GLY HA3 H 1 4.643 0.020 . 2 . . . . 39 GLY HA3 . 16406 1
372 . 1 1 39 39 GLY CA C 13 44.902 0.400 . 1 . . . . 39 GLY CA . 16406 1
373 . 1 1 39 39 GLY N N 15 113.011 0.400 . 1 . . . . 39 GLY N . 16406 1
374 . 1 1 40 40 TRP H H 1 9.762 0.020 . 1 . . . . 40 TRP H . 16406 1
375 . 1 1 40 40 TRP HA H 1 5.532 0.020 . 1 . . . . 40 TRP HA . 16406 1
376 . 1 1 40 40 TRP HB2 H 1 2.854 0.020 . 2 . . . . 40 TRP HB2 . 16406 1
377 . 1 1 40 40 TRP HB3 H 1 3.192 0.020 . 2 . . . . 40 TRP HB3 . 16406 1
378 . 1 1 40 40 TRP HD1 H 1 7.068 0.020 . 1 . . . . 40 TRP HD1 . 16406 1
379 . 1 1 40 40 TRP HE3 H 1 7.477 0.020 . 1 . . . . 40 TRP HE3 . 16406 1
380 . 1 1 40 40 TRP HH2 H 1 7.009 0.020 . 1 . . . . 40 TRP HH2 . 16406 1
381 . 1 1 40 40 TRP HZ2 H 1 7.368 0.020 . 1 . . . . 40 TRP HZ2 . 16406 1
382 . 1 1 40 40 TRP HZ3 H 1 6.848 0.020 . 1 . . . . 40 TRP HZ3 . 16406 1
383 . 1 1 40 40 TRP CA C 13 57.105 0.400 . 1 . . . . 40 TRP CA . 16406 1
384 . 1 1 40 40 TRP CB C 13 33.998 0.400 . 1 . . . . 40 TRP CB . 16406 1
385 . 1 1 40 40 TRP N N 15 123.732 0.400 . 1 . . . . 40 TRP N . 16406 1
386 . 1 1 41 41 LEU H H 1 8.809 0.020 . 1 . . . . 41 LEU H . 16406 1
387 . 1 1 41 41 LEU HA H 1 5.017 0.020 . 1 . . . . 41 LEU HA . 16406 1
388 . 1 1 41 41 LEU HB2 H 1 1.897 0.020 . 2 . . . . 41 LEU HB2 . 16406 1
389 . 1 1 41 41 LEU HB3 H 1 2.403 0.020 . 2 . . . . 41 LEU HB3 . 16406 1
390 . 1 1 41 41 LEU HD11 H 1 0.809 0.020 . 2 . . . . 41 LEU HD1 . 16406 1
391 . 1 1 41 41 LEU HD12 H 1 0.809 0.020 . 2 . . . . 41 LEU HD1 . 16406 1
392 . 1 1 41 41 LEU HD13 H 1 0.809 0.020 . 2 . . . . 41 LEU HD1 . 16406 1
393 . 1 1 41 41 LEU HD21 H 1 1.042 0.020 . 2 . . . . 41 LEU HD2 . 16406 1
394 . 1 1 41 41 LEU HD22 H 1 1.042 0.020 . 2 . . . . 41 LEU HD2 . 16406 1
395 . 1 1 41 41 LEU HD23 H 1 1.042 0.020 . 2 . . . . 41 LEU HD2 . 16406 1
396 . 1 1 41 41 LEU HG H 1 1.939 0.020 . 1 . . . . 41 LEU HG . 16406 1
397 . 1 1 41 41 LEU CA C 13 53.937 0.400 . 1 . . . . 41 LEU CA . 16406 1
398 . 1 1 41 41 LEU CB C 13 41.852 0.400 . 1 . . . . 41 LEU CB . 16406 1
399 . 1 1 41 41 LEU CD1 C 13 22.943 0.400 . 1 . . . . 41 LEU CD1 . 16406 1
400 . 1 1 41 41 LEU CD2 C 13 25.492 0.400 . 1 . . . . 41 LEU CD2 . 16406 1
401 . 1 1 41 41 LEU CG C 13 27.870 0.400 . 1 . . . . 41 LEU CG . 16406 1
402 . 1 1 41 41 LEU N N 15 119.161 0.400 . 1 . . . . 41 LEU N . 16406 1
403 . 1 1 42 42 THR H H 1 9.461 0.020 . 1 . . . . 42 THR H . 16406 1
404 . 1 1 42 42 THR HA H 1 3.954 0.020 . 1 . . . . 42 THR HA . 16406 1
405 . 1 1 42 42 THR HB H 1 4.414 0.020 . 1 . . . . 42 THR HB . 16406 1
406 . 1 1 42 42 THR HG21 H 1 1.243 0.020 . 1 . . . . 42 THR HG2 . 16406 1
407 . 1 1 42 42 THR HG22 H 1 1.243 0.020 . 1 . . . . 42 THR HG2 . 16406 1
408 . 1 1 42 42 THR HG23 H 1 1.243 0.020 . 1 . . . . 42 THR HG2 . 16406 1
409 . 1 1 42 42 THR CA C 13 64.977 0.400 . 1 . . . . 42 THR CA . 16406 1
410 . 1 1 42 42 THR CB C 13 68.694 0.400 . 1 . . . . 42 THR CB . 16406 1
411 . 1 1 42 42 THR CG2 C 13 22.570 0.400 . 1 . . . . 42 THR CG2 . 16406 1
412 . 1 1 42 42 THR N N 15 112.912 0.400 . 1 . . . . 42 THR N . 16406 1
413 . 1 1 43 43 ASP H H 1 7.706 0.020 . 1 . . . . 43 ASP H . 16406 1
414 . 1 1 43 43 ASP HA H 1 4.529 0.020 . 1 . . . . 43 ASP HA . 16406 1
415 . 1 1 43 43 ASP HB2 H 1 2.597 0.020 . 2 . . . . 43 ASP HB2 . 16406 1
416 . 1 1 43 43 ASP HB3 H 1 3.026 0.020 . 2 . . . . 43 ASP HB3 . 16406 1
417 . 1 1 43 43 ASP CA C 13 53.618 0.400 . 1 . . . . 43 ASP CA . 16406 1
418 . 1 1 43 43 ASP CB C 13 40.192 0.400 . 1 . . . . 43 ASP CB . 16406 1
419 . 1 1 43 43 ASP N N 15 118.787 0.400 . 1 . . . . 43 ASP N . 16406 1
420 . 1 1 44 44 GLY H H 1 8.085 0.020 . 1 . . . . 44 GLY H . 16406 1
421 . 1 1 44 44 GLY HA2 H 1 3.512 0.020 . 2 . . . . 44 GLY HA2 . 16406 1
422 . 1 1 44 44 GLY HA3 H 1 4.296 0.020 . 2 . . . . 44 GLY HA3 . 16406 1
423 . 1 1 44 44 GLY CA C 13 44.926 0.400 . 1 . . . . 44 GLY CA . 16406 1
424 . 1 1 44 44 GLY N N 15 107.793 0.400 . 1 . . . . 44 GLY N . 16406 1
425 . 1 1 45 45 GLN H H 1 8.371 0.020 . 1 . . . . 45 GLN H . 16406 1
426 . 1 1 45 45 GLN HA H 1 4.307 0.020 . 1 . . . . 45 GLN HA . 16406 1
427 . 1 1 45 45 GLN HB2 H 1 2.073 0.020 . 2 . . . . 45 GLN HB2 . 16406 1
428 . 1 1 45 45 GLN HB3 H 1 2.216 0.020 . 2 . . . . 45 GLN HB3 . 16406 1
429 . 1 1 45 45 GLN HG2 H 1 2.236 0.020 . 2 . . . . 45 GLN HG2 . 16406 1
430 . 1 1 45 45 GLN HG3 H 1 2.418 0.020 . 2 . . . . 45 GLN HG3 . 16406 1
431 . 1 1 45 45 GLN CA C 13 56.912 0.400 . 1 . . . . 45 GLN CA . 16406 1
432 . 1 1 45 45 GLN CB C 13 29.971 0.400 . 1 . . . . 45 GLN CB . 16406 1
433 . 1 1 45 45 GLN CG C 13 33.500 0.400 . 1 . . . . 45 GLN CG . 16406 1
434 . 1 1 45 45 GLN N N 15 121.391 0.400 . 1 . . . . 45 GLN N . 16406 1
435 . 1 1 46 46 LYS H H 1 8.942 0.020 . 1 . . . . 46 LYS H . 16406 1
436 . 1 1 46 46 LYS HA H 1 4.486 0.020 . 1 . . . . 46 LYS HA . 16406 1
437 . 1 1 46 46 LYS HB2 H 1 1.585 0.020 . 2 . . . . 46 LYS HB2 . 16406 1
438 . 1 1 46 46 LYS HB3 H 1 1.675 0.020 . 2 . . . . 46 LYS HB3 . 16406 1
439 . 1 1 46 46 LYS HD2 H 1 1.413 0.020 . 2 . . . . 46 LYS HD2 . 16406 1
440 . 1 1 46 46 LYS HD3 H 1 1.413 0.020 . 2 . . . . 46 LYS HD3 . 16406 1
441 . 1 1 46 46 LYS HE2 H 1 2.712 0.020 . 2 . . . . 46 LYS HE2 . 16406 1
442 . 1 1 46 46 LYS HE3 H 1 2.749 0.020 . 2 . . . . 46 LYS HE3 . 16406 1
443 . 1 1 46 46 LYS HG2 H 1 0.751 0.020 . 2 . . . . 46 LYS HG2 . 16406 1
444 . 1 1 46 46 LYS HG3 H 1 0.751 0.020 . 2 . . . . 46 LYS HG3 . 16406 1
445 . 1 1 46 46 LYS CA C 13 56.637 0.400 . 1 . . . . 46 LYS CA . 16406 1
446 . 1 1 46 46 LYS CB C 13 33.089 0.400 . 1 . . . . 46 LYS CB . 16406 1
447 . 1 1 46 46 LYS CD C 13 29.715 0.400 . 1 . . . . 46 LYS CD . 16406 1
448 . 1 1 46 46 LYS CE C 13 41.117 0.400 . 1 . . . . 46 LYS CE . 16406 1
449 . 1 1 46 46 LYS CG C 13 24.126 0.400 . 1 . . . . 46 LYS CG . 16406 1
450 . 1 1 46 46 LYS N N 15 128.930 0.400 . 1 . . . . 46 LYS N . 16406 1
451 . 1 1 47 47 PHE H H 1 8.511 0.020 . 1 . . . . 47 PHE H . 16406 1
452 . 1 1 47 47 PHE HA H 1 5.067 0.020 . 1 . . . . 47 PHE HA . 16406 1
453 . 1 1 47 47 PHE HB2 H 1 2.542 0.020 . 2 . . . . 47 PHE HB2 . 16406 1
454 . 1 1 47 47 PHE HB3 H 1 3.216 0.020 . 2 . . . . 47 PHE HB3 . 16406 1
455 . 1 1 47 47 PHE HD1 H 1 6.983 0.020 . 1 . . . . 47 PHE HD1 . 16406 1
456 . 1 1 47 47 PHE HD2 H 1 6.983 0.020 . 1 . . . . 47 PHE HD2 . 16406 1
457 . 1 1 47 47 PHE HE1 H 1 7.249 0.020 . 1 . . . . 47 PHE HE1 . 16406 1
458 . 1 1 47 47 PHE HE2 H 1 7.249 0.020 . 1 . . . . 47 PHE HE2 . 16406 1
459 . 1 1 47 47 PHE HZ H 1 6.793 0.020 . 1 . . . . 47 PHE HZ . 16406 1
460 . 1 1 47 47 PHE CA C 13 56.431 0.400 . 1 . . . . 47 PHE CA . 16406 1
461 . 1 1 47 47 PHE CB C 13 41.047 0.400 . 1 . . . . 47 PHE CB . 16406 1
462 . 1 1 47 47 PHE N N 15 123.388 0.400 . 1 . . . . 47 PHE N . 16406 1
463 . 1 1 48 48 ASP H H 1 6.700 0.020 . 1 . . . . 48 ASP H . 16406 1
464 . 1 1 48 48 ASP HA H 1 4.748 0.020 . 1 . . . . 48 ASP HA . 16406 1
465 . 1 1 48 48 ASP HB2 H 1 2.134 0.020 . 2 . . . . 48 ASP HB2 . 16406 1
466 . 1 1 48 48 ASP HB3 H 1 3.309 0.020 . 2 . . . . 48 ASP HB3 . 16406 1
467 . 1 1 48 48 ASP CA C 13 54.392 0.400 . 1 . . . . 48 ASP CA . 16406 1
468 . 1 1 48 48 ASP CB C 13 44.075 0.400 . 1 . . . . 48 ASP CB . 16406 1
469 . 1 1 48 48 ASP N N 15 118.524 0.400 . 1 . . . . 48 ASP N . 16406 1
470 . 1 1 49 49 SER H H 1 8.130 0.020 . 1 . . . . 49 SER H . 16406 1
471 . 1 1 49 49 SER HA H 1 4.545 0.020 . 1 . . . . 49 SER HA . 16406 1
472 . 1 1 49 49 SER HB2 H 1 3.447 0.020 . 2 . . . . 49 SER HB2 . 16406 1
473 . 1 1 49 49 SER HB3 H 1 3.813 0.020 . 2 . . . . 49 SER HB3 . 16406 1
474 . 1 1 49 49 SER CA C 13 56.903 0.400 . 1 . . . . 49 SER CA . 16406 1
475 . 1 1 49 49 SER CB C 13 64.687 0.400 . 1 . . . . 49 SER CB . 16406 1
476 . 1 1 49 49 SER N N 15 117.215 0.400 . 1 . . . . 49 SER N . 16406 1
477 . 1 1 50 50 SER H H 1 7.998 0.020 . 1 . . . . 50 SER H . 16406 1
478 . 1 1 50 50 SER HA H 1 4.027 0.020 . 1 . . . . 50 SER HA . 16406 1
479 . 1 1 50 50 SER HB2 H 1 3.622 0.020 . 2 . . . . 50 SER HB2 . 16406 1
480 . 1 1 50 50 SER HB3 H 1 3.622 0.020 . 2 . . . . 50 SER HB3 . 16406 1
481 . 1 1 50 50 SER CA C 13 61.468 0.400 . 1 . . . . 50 SER CA . 16406 1
482 . 1 1 50 50 SER CB C 13 61.417 0.400 . 1 . . . . 50 SER CB . 16406 1
483 . 1 1 50 50 SER N N 15 124.661 0.400 . 1 . . . . 50 SER N . 16406 1
484 . 1 1 51 51 LYS H H 1 7.709 0.020 . 1 . . . . 51 LYS H . 16406 1
485 . 1 1 51 51 LYS HA H 1 3.487 0.020 . 1 . . . . 51 LYS HA . 16406 1
486 . 1 1 51 51 LYS HB2 H 1 1.313 0.020 . 2 . . . . 51 LYS HB2 . 16406 1
487 . 1 1 51 51 LYS HB3 H 1 1.506 0.020 . 2 . . . . 51 LYS HB3 . 16406 1
488 . 1 1 51 51 LYS HD2 H 1 1.262 0.020 . 2 . . . . 51 LYS HD2 . 16406 1
489 . 1 1 51 51 LYS HD3 H 1 1.262 0.020 . 2 . . . . 51 LYS HD3 . 16406 1
490 . 1 1 51 51 LYS HE2 H 1 2.596 0.020 . 2 . . . . 51 LYS HE2 . 16406 1
491 . 1 1 51 51 LYS HE3 H 1 2.596 0.020 . 2 . . . . 51 LYS HE3 . 16406 1
492 . 1 1 51 51 LYS HG2 H 1 0.489 0.020 . 2 . . . . 51 LYS HG2 . 16406 1
493 . 1 1 51 51 LYS HG3 H 1 0.926 0.020 . 2 . . . . 51 LYS HG3 . 16406 1
494 . 1 1 51 51 LYS CA C 13 58.882 0.400 . 1 . . . . 51 LYS CA . 16406 1
495 . 1 1 51 51 LYS CB C 13 31.373 0.400 . 1 . . . . 51 LYS CB . 16406 1
496 . 1 1 51 51 LYS CD C 13 28.749 0.400 . 1 . . . . 51 LYS CD . 16406 1
497 . 1 1 51 51 LYS CE C 13 41.498 0.400 . 1 . . . . 51 LYS CE . 16406 1
498 . 1 1 51 51 LYS CG C 13 25.321 0.400 . 1 . . . . 51 LYS CG . 16406 1
499 . 1 1 51 51 LYS N N 15 124.195 0.400 . 1 . . . . 51 LYS N . 16406 1
500 . 1 1 52 52 ASP H H 1 7.346 0.020 . 1 . . . . 52 ASP H . 16406 1
501 . 1 1 52 52 ASP HA H 1 4.264 0.020 . 1 . . . . 52 ASP HA . 16406 1
502 . 1 1 52 52 ASP HB2 H 1 2.574 0.020 . 2 . . . . 52 ASP HB2 . 16406 1
503 . 1 1 52 52 ASP HB3 H 1 2.701 0.020 . 2 . . . . 52 ASP HB3 . 16406 1
504 . 1 1 52 52 ASP CA C 13 56.480 0.400 . 1 . . . . 52 ASP CA . 16406 1
505 . 1 1 52 52 ASP CB C 13 40.103 0.400 . 1 . . . . 52 ASP CB . 16406 1
506 . 1 1 52 52 ASP N N 15 119.072 0.400 . 1 . . . . 52 ASP N . 16406 1
507 . 1 1 53 53 ARG H H 1 6.958 0.020 . 1 . . . . 53 ARG H . 16406 1
508 . 1 1 53 53 ARG HA H 1 4.423 0.020 . 1 . . . . 53 ARG HA . 16406 1
509 . 1 1 53 53 ARG HB2 H 1 1.880 0.020 . 2 . . . . 53 ARG HB2 . 16406 1
510 . 1 1 53 53 ARG HB3 H 1 2.026 0.020 . 2 . . . . 53 ARG HB3 . 16406 1
511 . 1 1 53 53 ARG HD2 H 1 3.226 0.020 . 2 . . . . 53 ARG HD2 . 16406 1
512 . 1 1 53 53 ARG HD3 H 1 3.226 0.020 . 2 . . . . 53 ARG HD3 . 16406 1
513 . 1 1 53 53 ARG HG2 H 1 1.663 0.020 . 2 . . . . 53 ARG HG2 . 16406 1
514 . 1 1 53 53 ARG HG3 H 1 1.663 0.020 . 2 . . . . 53 ARG HG3 . 16406 1
515 . 1 1 53 53 ARG CA C 13 55.842 0.400 . 1 . . . . 53 ARG CA . 16406 1
516 . 1 1 53 53 ARG CB C 13 31.378 0.400 . 1 . . . . 53 ARG CB . 16406 1
517 . 1 1 53 53 ARG CD C 13 43.328 0.400 . 1 . . . . 53 ARG CD . 16406 1
518 . 1 1 53 53 ARG CG C 13 28.386 0.400 . 1 . . . . 53 ARG CG . 16406 1
519 . 1 1 53 53 ARG N N 15 115.006 0.400 . 1 . . . . 53 ARG N . 16406 1
520 . 1 1 54 54 ASN H H 1 7.856 0.020 . 1 . . . . 54 ASN H . 16406 1
521 . 1 1 54 54 ASN HA H 1 4.345 0.020 . 1 . . . . 54 ASN HA . 16406 1
522 . 1 1 54 54 ASN HB2 H 1 2.633 0.020 . 2 . . . . 54 ASN HB2 . 16406 1
523 . 1 1 54 54 ASN HB3 H 1 3.142 0.020 . 2 . . . . 54 ASN HB3 . 16406 1
524 . 1 1 54 54 ASN CA C 13 54.388 0.400 . 1 . . . . 54 ASN CA . 16406 1
525 . 1 1 54 54 ASN CB C 13 37.793 0.400 . 1 . . . . 54 ASN CB . 16406 1
526 . 1 1 54 54 ASN N N 15 117.200 0.400 . 1 . . . . 54 ASN N . 16406 1
527 . 1 1 55 55 ASP H H 1 7.638 0.020 . 1 . . . . 55 ASP H . 16406 1
528 . 1 1 55 55 ASP HA H 1 5.324 0.020 . 1 . . . . 55 ASP HA . 16406 1
529 . 1 1 55 55 ASP HB2 H 1 2.385 0.020 . 2 . . . . 55 ASP HB2 . 16406 1
530 . 1 1 55 55 ASP HB3 H 1 2.747 0.020 . 2 . . . . 55 ASP HB3 . 16406 1
531 . 1 1 55 55 ASP CA C 13 51.698 0.400 . 1 . . . . 55 ASP CA . 16406 1
532 . 1 1 55 55 ASP CB C 13 43.291 0.400 . 1 . . . . 55 ASP CB . 16406 1
533 . 1 1 55 55 ASP N N 15 115.770 0.400 . 1 . . . . 55 ASP N . 16406 1
534 . 1 1 56 56 PRO HA H 1 3.967 0.020 . 1 . . . . 56 PRO HA . 16406 1
535 . 1 1 56 56 PRO HB2 H 1 1.351 0.020 . 2 . . . . 56 PRO HB2 . 16406 1
536 . 1 1 56 56 PRO HB3 H 1 1.509 0.020 . 2 . . . . 56 PRO HB3 . 16406 1
537 . 1 1 56 56 PRO HD2 H 1 3.582 0.020 . 2 . . . . 56 PRO HD2 . 16406 1
538 . 1 1 56 56 PRO HD3 H 1 3.792 0.020 . 2 . . . . 56 PRO HD3 . 16406 1
539 . 1 1 56 56 PRO HG2 H 1 1.365 0.020 . 2 . . . . 56 PRO HG2 . 16406 1
540 . 1 1 56 56 PRO HG3 H 1 1.365 0.020 . 2 . . . . 56 PRO HG3 . 16406 1
541 . 1 1 56 56 PRO CA C 13 63.176 0.400 . 1 . . . . 56 PRO CA . 16406 1
542 . 1 1 56 56 PRO CB C 13 32.257 0.400 . 1 . . . . 56 PRO CB . 16406 1
543 . 1 1 56 56 PRO CD C 13 50.488 0.400 . 1 . . . . 56 PRO CD . 16406 1
544 . 1 1 56 56 PRO CG C 13 26.865 0.400 . 1 . . . . 56 PRO CG . 16406 1
545 . 1 1 57 57 PHE H H 1 9.178 0.020 . 1 . . . . 57 PHE H . 16406 1
546 . 1 1 57 57 PHE HA H 1 4.895 0.020 . 1 . . . . 57 PHE HA . 16406 1
547 . 1 1 57 57 PHE HB2 H 1 3.250 0.020 . 2 . . . . 57 PHE HB2 . 16406 1
548 . 1 1 57 57 PHE HB3 H 1 3.485 0.020 . 2 . . . . 57 PHE HB3 . 16406 1
549 . 1 1 57 57 PHE HD1 H 1 7.342 0.020 . 1 . . . . 57 PHE HD1 . 16406 1
550 . 1 1 57 57 PHE HD2 H 1 7.342 0.020 . 1 . . . . 57 PHE HD2 . 16406 1
551 . 1 1 57 57 PHE HE1 H 1 7.029 0.020 . 1 . . . . 57 PHE HE1 . 16406 1
552 . 1 1 57 57 PHE HE2 H 1 7.029 0.020 . 1 . . . . 57 PHE HE2 . 16406 1
553 . 1 1 57 57 PHE HZ H 1 7.066 0.020 . 1 . . . . 57 PHE HZ . 16406 1
554 . 1 1 57 57 PHE CA C 13 57.132 0.400 . 1 . . . . 57 PHE CA . 16406 1
555 . 1 1 57 57 PHE CB C 13 42.375 0.400 . 1 . . . . 57 PHE CB . 16406 1
556 . 1 1 57 57 PHE N N 15 124.387 0.400 . 1 . . . . 57 PHE N . 16406 1
557 . 1 1 58 58 ALA H H 1 7.935 0.020 . 1 . . . . 58 ALA H . 16406 1
558 . 1 1 58 58 ALA HA H 1 5.905 0.020 . 1 . . . . 58 ALA HA . 16406 1
559 . 1 1 58 58 ALA HB1 H 1 1.056 0.020 . 1 . . . . 58 ALA HB . 16406 1
560 . 1 1 58 58 ALA HB2 H 1 1.056 0.020 . 1 . . . . 58 ALA HB . 16406 1
561 . 1 1 58 58 ALA HB3 H 1 1.056 0.020 . 1 . . . . 58 ALA HB . 16406 1
562 . 1 1 58 58 ALA CA C 13 49.687 0.400 . 1 . . . . 58 ALA CA . 16406 1
563 . 1 1 58 58 ALA CB C 13 21.407 0.400 . 1 . . . . 58 ALA CB . 16406 1
564 . 1 1 58 58 ALA N N 15 130.582 0.400 . 1 . . . . 58 ALA N . 16406 1
565 . 1 1 59 59 PHE H H 1 8.404 0.020 . 1 . . . . 59 PHE H . 16406 1
566 . 1 1 59 59 PHE HA H 1 4.644 0.020 . 1 . . . . 59 PHE HA . 16406 1
567 . 1 1 59 59 PHE HB2 H 1 2.679 0.020 . 2 . . . . 59 PHE HB2 . 16406 1
568 . 1 1 59 59 PHE HB3 H 1 2.997 0.020 . 2 . . . . 59 PHE HB3 . 16406 1
569 . 1 1 59 59 PHE HD1 H 1 6.959 0.020 . 1 . . . . 59 PHE HD1 . 16406 1
570 . 1 1 59 59 PHE HD2 H 1 6.959 0.020 . 1 . . . . 59 PHE HD2 . 16406 1
571 . 1 1 59 59 PHE HE1 H 1 7.201 0.020 . 1 . . . . 59 PHE HE1 . 16406 1
572 . 1 1 59 59 PHE HE2 H 1 7.201 0.020 . 1 . . . . 59 PHE HE2 . 16406 1
573 . 1 1 59 59 PHE HZ H 1 6.793 0.020 . 1 . . . . 59 PHE HZ . 16406 1
574 . 1 1 59 59 PHE CA C 13 55.595 0.400 . 1 . . . . 59 PHE CA . 16406 1
575 . 1 1 59 59 PHE CB C 13 40.910 0.400 . 1 . . . . 59 PHE CB . 16406 1
576 . 1 1 59 59 PHE N N 15 115.200 0.400 . 1 . . . . 59 PHE N . 16406 1
577 . 1 1 60 60 VAL H H 1 8.162 0.020 . 1 . . . . 60 VAL H . 16406 1
578 . 1 1 60 60 VAL HA H 1 4.039 0.020 . 1 . . . . 60 VAL HA . 16406 1
579 . 1 1 60 60 VAL HB H 1 1.923 0.020 . 1 . . . . 60 VAL HB . 16406 1
580 . 1 1 60 60 VAL HG11 H 1 0.608 0.020 . 2 . . . . 60 VAL HG1 . 16406 1
581 . 1 1 60 60 VAL HG12 H 1 0.608 0.020 . 2 . . . . 60 VAL HG1 . 16406 1
582 . 1 1 60 60 VAL HG13 H 1 0.608 0.020 . 2 . . . . 60 VAL HG1 . 16406 1
583 . 1 1 60 60 VAL HG21 H 1 0.881 0.020 . 2 . . . . 60 VAL HG2 . 16406 1
584 . 1 1 60 60 VAL HG22 H 1 0.881 0.020 . 2 . . . . 60 VAL HG2 . 16406 1
585 . 1 1 60 60 VAL HG23 H 1 0.881 0.020 . 2 . . . . 60 VAL HG2 . 16406 1
586 . 1 1 60 60 VAL CA C 13 62.047 0.400 . 1 . . . . 60 VAL CA . 16406 1
587 . 1 1 60 60 VAL CB C 13 31.695 0.400 . 1 . . . . 60 VAL CB . 16406 1
588 . 1 1 60 60 VAL CG2 C 13 21.072 0.400 . 1 . . . . 60 VAL CG2 . 16406 1
589 . 1 1 60 60 VAL N N 15 120.070 0.400 . 1 . . . . 60 VAL N . 16406 1
590 . 1 1 61 61 LEU H H 1 8.913 0.020 . 1 . . . . 61 LEU H . 16406 1
591 . 1 1 61 61 LEU HA H 1 4.241 0.020 . 1 . . . . 61 LEU HA . 16406 1
592 . 1 1 61 61 LEU HB2 H 1 1.178 0.020 . 2 . . . . 61 LEU HB2 . 16406 1
593 . 1 1 61 61 LEU HB3 H 1 1.932 0.020 . 2 . . . . 61 LEU HB3 . 16406 1
594 . 1 1 61 61 LEU HD11 H 1 0.586 0.020 . 2 . . . . 61 LEU HD1 . 16406 1
595 . 1 1 61 61 LEU HD12 H 1 0.586 0.020 . 2 . . . . 61 LEU HD1 . 16406 1
596 . 1 1 61 61 LEU HD13 H 1 0.586 0.020 . 2 . . . . 61 LEU HD1 . 16406 1
597 . 1 1 61 61 LEU HD21 H 1 0.586 0.020 . 2 . . . . 61 LEU HD2 . 16406 1
598 . 1 1 61 61 LEU HD22 H 1 0.586 0.020 . 2 . . . . 61 LEU HD2 . 16406 1
599 . 1 1 61 61 LEU HD23 H 1 0.586 0.020 . 2 . . . . 61 LEU HD2 . 16406 1
600 . 1 1 61 61 LEU CA C 13 56.425 0.400 . 1 . . . . 61 LEU CA . 16406 1
601 . 1 1 61 61 LEU CB C 13 41.692 0.400 . 1 . . . . 61 LEU CB . 16406 1
602 . 1 1 61 61 LEU CD1 C 13 26.700 0.400 . 1 . . . . 61 LEU CD1 . 16406 1
603 . 1 1 61 61 LEU CD2 C 13 25.281 0.400 . 1 . . . . 61 LEU CD2 . 16406 1
604 . 1 1 61 61 LEU CG C 13 26.700 0.400 . 1 . . . . 61 LEU CG . 16406 1
605 . 1 1 61 61 LEU N N 15 134.395 0.400 . 1 . . . . 61 LEU N . 16406 1
606 . 1 1 62 62 GLY H H 1 9.785 0.020 . 1 . . . . 62 GLY H . 16406 1
607 . 1 1 62 62 GLY HA2 H 1 3.557 0.020 . 2 . . . . 62 GLY HA2 . 16406 1
608 . 1 1 62 62 GLY HA3 H 1 4.147 0.020 . 2 . . . . 62 GLY HA3 . 16406 1
609 . 1 1 62 62 GLY CA C 13 45.763 0.400 . 1 . . . . 62 GLY CA . 16406 1
610 . 1 1 62 62 GLY N N 15 119.561 0.400 . 1 . . . . 62 GLY N . 16406 1
611 . 1 1 63 63 GLY H H 1 8.347 0.020 . 1 . . . . 63 GLY H . 16406 1
612 . 1 1 63 63 GLY HA2 H 1 3.547 0.020 . 2 . . . . 63 GLY HA2 . 16406 1
613 . 1 1 63 63 GLY HA3 H 1 4.246 0.020 . 2 . . . . 63 GLY HA3 . 16406 1
614 . 1 1 63 63 GLY CA C 13 45.681 0.400 . 1 . . . . 63 GLY CA . 16406 1
615 . 1 1 63 63 GLY N N 15 106.996 0.400 . 1 . . . . 63 GLY N . 16406 1
616 . 1 1 64 64 GLY H H 1 9.307 0.020 . 1 . . . . 64 GLY H . 16406 1
617 . 1 1 64 64 GLY HA2 H 1 4.026 0.020 . 2 . . . . 64 GLY HA2 . 16406 1
618 . 1 1 64 64 GLY HA3 H 1 4.026 0.020 . 2 . . . . 64 GLY HA3 . 16406 1
619 . 1 1 64 64 GLY CA C 13 46.275 0.400 . 1 . . . . 64 GLY CA . 16406 1
620 . 1 1 64 64 GLY N N 15 112.040 0.400 . 1 . . . . 64 GLY N . 16406 1
621 . 1 1 65 65 MET H H 1 9.515 0.020 . 1 . . . . 65 MET H . 16406 1
622 . 1 1 65 65 MET HA H 1 4.442 0.020 . 1 . . . . 65 MET HA . 16406 1
623 . 1 1 65 65 MET HB2 H 1 2.077 0.020 . 2 . . . . 65 MET HB2 . 16406 1
624 . 1 1 65 65 MET HB3 H 1 2.077 0.020 . 2 . . . . 65 MET HB3 . 16406 1
625 . 1 1 65 65 MET HE1 H 1 2.153 0.020 . 1 . . . . 65 MET HE . 16406 1
626 . 1 1 65 65 MET HE2 H 1 2.153 0.020 . 1 . . . . 65 MET HE . 16406 1
627 . 1 1 65 65 MET HE3 H 1 2.153 0.020 . 1 . . . . 65 MET HE . 16406 1
628 . 1 1 65 65 MET HG2 H 1 2.597 0.020 . 2 . . . . 65 MET HG2 . 16406 1
629 . 1 1 65 65 MET HG3 H 1 2.597 0.020 . 2 . . . . 65 MET HG3 . 16406 1
630 . 1 1 65 65 MET CA C 13 56.370 0.400 . 1 . . . . 65 MET CA . 16406 1
631 . 1 1 65 65 MET CB C 13 33.643 0.400 . 1 . . . . 65 MET CB . 16406 1
632 . 1 1 65 65 MET CE C 13 17.064 0.400 . 1 . . . . 65 MET CE . 16406 1
633 . 1 1 65 65 MET CG C 13 32.465 0.400 . 1 . . . . 65 MET CG . 16406 1
634 . 1 1 65 65 MET N N 15 118.768 0.400 . 1 . . . . 65 MET N . 16406 1
635 . 1 1 66 66 VAL H H 1 6.879 0.020 . 1 . . . . 66 VAL H . 16406 1
636 . 1 1 66 66 VAL HA H 1 4.230 0.020 . 1 . . . . 66 VAL HA . 16406 1
637 . 1 1 66 66 VAL HB H 1 1.417 0.020 . 1 . . . . 66 VAL HB . 16406 1
638 . 1 1 66 66 VAL HG11 H 1 0.056 0.020 . 2 . . . . 66 VAL HG1 . 16406 1
639 . 1 1 66 66 VAL HG12 H 1 0.056 0.020 . 2 . . . . 66 VAL HG1 . 16406 1
640 . 1 1 66 66 VAL HG13 H 1 0.056 0.020 . 2 . . . . 66 VAL HG1 . 16406 1
641 . 1 1 66 66 VAL HG21 H 1 0.401 0.020 . 2 . . . . 66 VAL HG2 . 16406 1
642 . 1 1 66 66 VAL HG22 H 1 0.401 0.020 . 2 . . . . 66 VAL HG2 . 16406 1
643 . 1 1 66 66 VAL HG23 H 1 0.401 0.020 . 2 . . . . 66 VAL HG2 . 16406 1
644 . 1 1 66 66 VAL CA C 13 57.951 0.400 . 1 . . . . 66 VAL CA . 16406 1
645 . 1 1 66 66 VAL CB C 13 35.583 0.400 . 1 . . . . 66 VAL CB . 16406 1
646 . 1 1 66 66 VAL CG1 C 13 21.512 0.400 . 1 . . . . 66 VAL CG1 . 16406 1
647 . 1 1 66 66 VAL CG2 C 13 18.925 0.400 . 1 . . . . 66 VAL CG2 . 16406 1
648 . 1 1 66 66 VAL N N 15 110.254 0.400 . 1 . . . . 66 VAL N . 16406 1
649 . 1 1 67 67 ILE H H 1 7.327 0.020 . 1 . . . . 67 ILE H . 16406 1
650 . 1 1 67 67 ILE HA H 1 3.816 0.020 . 1 . . . . 67 ILE HA . 16406 1
651 . 1 1 67 67 ILE HB H 1 2.072 0.020 . 1 . . . . 67 ILE HB . 16406 1
652 . 1 1 67 67 ILE HD11 H 1 0.507 0.020 . 1 . . . . 67 ILE HD1 . 16406 1
653 . 1 1 67 67 ILE HD12 H 1 0.507 0.020 . 1 . . . . 67 ILE HD1 . 16406 1
654 . 1 1 67 67 ILE HD13 H 1 0.507 0.020 . 1 . . . . 67 ILE HD1 . 16406 1
655 . 1 1 67 67 ILE HG12 H 1 0.873 0.020 . 2 . . . . 67 ILE HG12 . 16406 1
656 . 1 1 67 67 ILE HG13 H 1 0.873 0.020 . 2 . . . . 67 ILE HG13 . 16406 1
657 . 1 1 67 67 ILE HG21 H 1 -0.015 0.020 . 1 . . . . 67 ILE HG2 . 16406 1
658 . 1 1 67 67 ILE HG22 H 1 -0.015 0.020 . 1 . . . . 67 ILE HG2 . 16406 1
659 . 1 1 67 67 ILE HG23 H 1 -0.015 0.020 . 1 . . . . 67 ILE HG2 . 16406 1
660 . 1 1 67 67 ILE CA C 13 62.151 0.400 . 1 . . . . 67 ILE CA . 16406 1
661 . 1 1 67 67 ILE CB C 13 37.309 0.400 . 1 . . . . 67 ILE CB . 16406 1
662 . 1 1 67 67 ILE CD1 C 13 14.475 0.400 . 1 . . . . 67 ILE CD1 . 16406 1
663 . 1 1 67 67 ILE CG1 C 13 25.043 0.400 . 1 . . . . 67 ILE CG1 . 16406 1
664 . 1 1 67 67 ILE CG2 C 13 17.328 0.400 . 1 . . . . 67 ILE CG2 . 16406 1
665 . 1 1 67 67 ILE N N 15 112.650 0.400 . 1 . . . . 67 ILE N . 16406 1
666 . 1 1 68 68 LYS H H 1 8.985 0.020 . 1 . . . . 68 LYS H . 16406 1
667 . 1 1 68 68 LYS HA H 1 4.196 0.020 . 1 . . . . 68 LYS HA . 16406 1
668 . 1 1 68 68 LYS HB2 H 1 1.698 0.020 . 2 . . . . 68 LYS HB2 . 16406 1
669 . 1 1 68 68 LYS HB3 H 1 1.865 0.020 . 2 . . . . 68 LYS HB3 . 16406 1
670 . 1 1 68 68 LYS HD2 H 1 1.735 0.020 . 2 . . . . 68 LYS HD2 . 16406 1
671 . 1 1 68 68 LYS HD3 H 1 1.735 0.020 . 2 . . . . 68 LYS HD3 . 16406 1
672 . 1 1 68 68 LYS HE2 H 1 3.019 0.020 . 2 . . . . 68 LYS HE2 . 16406 1
673 . 1 1 68 68 LYS HE3 H 1 3.019 0.020 . 2 . . . . 68 LYS HE3 . 16406 1
674 . 1 1 68 68 LYS HG2 H 1 1.594 0.020 . 2 . . . . 68 LYS HG2 . 16406 1
675 . 1 1 68 68 LYS HG3 H 1 1.594 0.020 . 2 . . . . 68 LYS HG3 . 16406 1
676 . 1 1 68 68 LYS CA C 13 59.923 0.400 . 1 . . . . 68 LYS CA . 16406 1
677 . 1 1 68 68 LYS CB C 13 33.284 0.400 . 1 . . . . 68 LYS CB . 16406 1
678 . 1 1 68 68 LYS CD C 13 29.431 0.400 . 1 . . . . 68 LYS CD . 16406 1
679 . 1 1 68 68 LYS CE C 13 42.038 0.400 . 1 . . . . 68 LYS CE . 16406 1
680 . 1 1 68 68 LYS CG C 13 25.895 0.400 . 1 . . . . 68 LYS CG . 16406 1
681 . 1 1 68 68 LYS N N 15 124.625 0.400 . 1 . . . . 68 LYS N . 16406 1
682 . 1 1 69 69 GLY H H 1 9.606 0.020 . 1 . . . . 69 GLY H . 16406 1
683 . 1 1 69 69 GLY HA2 H 1 3.570 0.020 . 2 . . . . 69 GLY HA2 . 16406 1
684 . 1 1 69 69 GLY HA3 H 1 3.939 0.020 . 2 . . . . 69 GLY HA3 . 16406 1
685 . 1 1 69 69 GLY CA C 13 47.589 0.400 . 1 . . . . 69 GLY CA . 16406 1
686 . 1 1 69 69 GLY N N 15 102.467 0.400 . 1 . . . . 69 GLY N . 16406 1
687 . 1 1 70 70 TRP H H 1 7.627 0.020 . 1 . . . . 70 TRP H . 16406 1
688 . 1 1 70 70 TRP HA H 1 4.223 0.020 . 1 . . . . 70 TRP HA . 16406 1
689 . 1 1 70 70 TRP HB2 H 1 2.741 0.020 . 2 . . . . 70 TRP HB2 . 16406 1
690 . 1 1 70 70 TRP HB3 H 1 2.920 0.020 . 2 . . . . 70 TRP HB3 . 16406 1
691 . 1 1 70 70 TRP HD1 H 1 6.183 0.020 . 1 . . . . 70 TRP HD1 . 16406 1
692 . 1 1 70 70 TRP HE3 H 1 6.475 0.020 . 1 . . . . 70 TRP HE3 . 16406 1
693 . 1 1 70 70 TRP HH2 H 1 5.612 0.020 . 1 . . . . 70 TRP HH2 . 16406 1
694 . 1 1 70 70 TRP HZ2 H 1 6.005 0.020 . 1 . . . . 70 TRP HZ2 . 16406 1
695 . 1 1 70 70 TRP HZ3 H 1 6.382 0.020 . 1 . . . . 70 TRP HZ3 . 16406 1
696 . 1 1 70 70 TRP CA C 13 59.817 0.400 . 1 . . . . 70 TRP CA . 16406 1
697 . 1 1 70 70 TRP CB C 13 29.462 0.400 . 1 . . . . 70 TRP CB . 16406 1
698 . 1 1 70 70 TRP N N 15 120.259 0.400 . 1 . . . . 70 TRP N . 16406 1
699 . 1 1 71 71 ASP H H 1 7.107 0.020 . 1 . . . . 71 ASP H . 16406 1
700 . 1 1 71 71 ASP HA H 1 4.773 0.020 . 1 . . . . 71 ASP HA . 16406 1
701 . 1 1 71 71 ASP HB2 H 1 2.574 0.020 . 2 . . . . 71 ASP HB2 . 16406 1
702 . 1 1 71 71 ASP HB3 H 1 2.739 0.020 . 2 . . . . 71 ASP HB3 . 16406 1
703 . 1 1 71 71 ASP CA C 13 57.301 0.400 . 1 . . . . 71 ASP CA . 16406 1
704 . 1 1 71 71 ASP CB C 13 41.074 0.400 . 1 . . . . 71 ASP CB . 16406 1
705 . 1 1 71 71 ASP N N 15 119.833 0.400 . 1 . . . . 71 ASP N . 16406 1
706 . 1 1 72 72 GLU H H 1 7.980 0.020 . 1 . . . . 72 GLU H . 16406 1
707 . 1 1 72 72 GLU HA H 1 4.080 0.020 . 1 . . . . 72 GLU HA . 16406 1
708 . 1 1 72 72 GLU HB2 H 1 1.784 0.020 . 2 . . . . 72 GLU HB2 . 16406 1
709 . 1 1 72 72 GLU HB3 H 1 2.030 0.020 . 2 . . . . 72 GLU HB3 . 16406 1
710 . 1 1 72 72 GLU HG2 H 1 1.902 0.020 . 2 . . . . 72 GLU HG2 . 16406 1
711 . 1 1 72 72 GLU HG3 H 1 2.395 0.020 . 2 . . . . 72 GLU HG3 . 16406 1
712 . 1 1 72 72 GLU CA C 13 58.292 0.400 . 1 . . . . 72 GLU CA . 16406 1
713 . 1 1 72 72 GLU CB C 13 30.380 0.400 . 1 . . . . 72 GLU CB . 16406 1
714 . 1 1 72 72 GLU CG C 13 35.745 0.400 . 1 . . . . 72 GLU CG . 16406 1
715 . 1 1 72 72 GLU N N 15 114.408 0.400 . 1 . . . . 72 GLU N . 16406 1
716 . 1 1 73 73 GLY H H 1 7.809 0.020 . 1 . . . . 73 GLY H . 16406 1
717 . 1 1 73 73 GLY HA2 H 1 3.568 0.020 . 2 . . . . 73 GLY HA2 . 16406 1
718 . 1 1 73 73 GLY HA3 H 1 3.568 0.020 . 2 . . . . 73 GLY HA3 . 16406 1
719 . 1 1 73 73 GLY CA C 13 47.483 0.400 . 1 . . . . 73 GLY CA . 16406 1
720 . 1 1 73 73 GLY N N 15 104.837 0.400 . 1 . . . . 73 GLY N . 16406 1
721 . 1 1 74 74 VAL H H 1 8.074 0.020 . 1 . . . . 74 VAL H . 16406 1
722 . 1 1 74 74 VAL HA H 1 3.675 0.020 . 1 . . . . 74 VAL HA . 16406 1
723 . 1 1 74 74 VAL HB H 1 2.058 0.020 . 1 . . . . 74 VAL HB . 16406 1
724 . 1 1 74 74 VAL HG11 H 1 0.805 0.020 . 2 . . . . 74 VAL HG1 . 16406 1
725 . 1 1 74 74 VAL HG12 H 1 0.805 0.020 . 2 . . . . 74 VAL HG1 . 16406 1
726 . 1 1 74 74 VAL HG13 H 1 0.805 0.020 . 2 . . . . 74 VAL HG1 . 16406 1
727 . 1 1 74 74 VAL HG21 H 1 0.855 0.020 . 2 . . . . 74 VAL HG2 . 16406 1
728 . 1 1 74 74 VAL HG22 H 1 0.855 0.020 . 2 . . . . 74 VAL HG2 . 16406 1
729 . 1 1 74 74 VAL HG23 H 1 0.855 0.020 . 2 . . . . 74 VAL HG2 . 16406 1
730 . 1 1 74 74 VAL CA C 13 63.628 0.400 . 1 . . . . 74 VAL CA . 16406 1
731 . 1 1 74 74 VAL CB C 13 31.226 0.400 . 1 . . . . 74 VAL CB . 16406 1
732 . 1 1 74 74 VAL CG1 C 13 21.000 0.400 . 1 . . . . 74 VAL CG1 . 16406 1
733 . 1 1 74 74 VAL CG2 C 13 21.374 0.400 . 1 . . . . 74 VAL CG2 . 16406 1
734 . 1 1 74 74 VAL N N 15 117.573 0.400 . 1 . . . . 74 VAL N . 16406 1
735 . 1 1 75 75 GLN H H 1 6.552 0.020 . 1 . . . . 75 GLN H . 16406 1
736 . 1 1 75 75 GLN HA H 1 3.582 0.020 . 1 . . . . 75 GLN HA . 16406 1
737 . 1 1 75 75 GLN HB2 H 1 1.996 0.020 . 2 . . . . 75 GLN HB2 . 16406 1
738 . 1 1 75 75 GLN HB3 H 1 2.102 0.020 . 2 . . . . 75 GLN HB3 . 16406 1
739 . 1 1 75 75 GLN HG2 H 1 1.954 0.020 . 2 . . . . 75 GLN HG2 . 16406 1
740 . 1 1 75 75 GLN HG3 H 1 2.631 0.020 . 2 . . . . 75 GLN HG3 . 16406 1
741 . 1 1 75 75 GLN CA C 13 58.428 0.400 . 1 . . . . 75 GLN CA . 16406 1
742 . 1 1 75 75 GLN CB C 13 28.713 0.400 . 1 . . . . 75 GLN CB . 16406 1
743 . 1 1 75 75 GLN CG C 13 35.014 0.400 . 1 . . . . 75 GLN CG . 16406 1
744 . 1 1 75 75 GLN N N 15 116.703 0.400 . 1 . . . . 75 GLN N . 16406 1
745 . 1 1 76 76 GLY H H 1 8.605 0.020 . 1 . . . . 76 GLY H . 16406 1
746 . 1 1 76 76 GLY HA2 H 1 3.649 0.020 . 2 . . . . 76 GLY HA2 . 16406 1
747 . 1 1 76 76 GLY HA3 H 1 4.505 0.020 . 2 . . . . 76 GLY HA3 . 16406 1
748 . 1 1 76 76 GLY CA C 13 45.064 0.400 . 1 . . . . 76 GLY CA . 16406 1
749 . 1 1 76 76 GLY N N 15 111.525 0.400 . 1 . . . . 76 GLY N . 16406 1
750 . 1 1 77 77 MET H H 1 7.689 0.020 . 1 . . . . 77 MET H . 16406 1
751 . 1 1 77 77 MET HA H 1 3.947 0.020 . 1 . . . . 77 MET HA . 16406 1
752 . 1 1 77 77 MET HB2 H 1 1.946 0.020 . 2 . . . . 77 MET HB2 . 16406 1
753 . 1 1 77 77 MET HB3 H 1 1.946 0.020 . 2 . . . . 77 MET HB3 . 16406 1
754 . 1 1 77 77 MET HE1 H 1 2.037 0.020 . 1 . . . . 77 MET HE . 16406 1
755 . 1 1 77 77 MET HE2 H 1 2.037 0.020 . 1 . . . . 77 MET HE . 16406 1
756 . 1 1 77 77 MET HE3 H 1 2.037 0.020 . 1 . . . . 77 MET HE . 16406 1
757 . 1 1 77 77 MET HG2 H 1 2.521 0.020 . 2 . . . . 77 MET HG2 . 16406 1
758 . 1 1 77 77 MET HG3 H 1 2.521 0.020 . 2 . . . . 77 MET HG3 . 16406 1
759 . 1 1 77 77 MET CA C 13 58.289 0.400 . 1 . . . . 77 MET CA . 16406 1
760 . 1 1 77 77 MET CB C 13 35.115 0.400 . 1 . . . . 77 MET CB . 16406 1
761 . 1 1 77 77 MET CE C 13 17.883 0.400 . 1 . . . . 77 MET CE . 16406 1
762 . 1 1 77 77 MET CG C 13 33.004 0.400 . 1 . . . . 77 MET CG . 16406 1
763 . 1 1 77 77 MET N N 15 119.194 0.400 . 1 . . . . 77 MET N . 16406 1
764 . 1 1 78 78 LYS H H 1 8.370 0.020 . 1 . . . . 78 LYS H . 16406 1
765 . 1 1 78 78 LYS HA H 1 5.008 0.020 . 1 . . . . 78 LYS HA . 16406 1
766 . 1 1 78 78 LYS HB2 H 1 1.058 0.020 . 2 . . . . 78 LYS HB2 . 16406 1
767 . 1 1 78 78 LYS HB3 H 1 1.455 0.020 . 2 . . . . 78 LYS HB3 . 16406 1
768 . 1 1 78 78 LYS HD2 H 1 1.493 0.020 . 2 . . . . 78 LYS HD2 . 16406 1
769 . 1 1 78 78 LYS HD3 H 1 1.626 0.020 . 2 . . . . 78 LYS HD3 . 16406 1
770 . 1 1 78 78 LYS HE2 H 1 2.933 0.020 . 2 . . . . 78 LYS HE2 . 16406 1
771 . 1 1 78 78 LYS HE3 H 1 2.933 0.020 . 2 . . . . 78 LYS HE3 . 16406 1
772 . 1 1 78 78 LYS HG2 H 1 1.085 0.020 . 2 . . . . 78 LYS HG2 . 16406 1
773 . 1 1 78 78 LYS HG3 H 1 1.234 0.020 . 2 . . . . 78 LYS HG3 . 16406 1
774 . 1 1 78 78 LYS CA C 13 54.067 0.400 . 1 . . . . 78 LYS CA . 16406 1
775 . 1 1 78 78 LYS CB C 13 34.942 0.400 . 1 . . . . 78 LYS CB . 16406 1
776 . 1 1 78 78 LYS CD C 13 29.318 0.400 . 1 . . . . 78 LYS CD . 16406 1
777 . 1 1 78 78 LYS CE C 13 42.011 0.400 . 1 . . . . 78 LYS CE . 16406 1
778 . 1 1 78 78 LYS CG C 13 25.819 0.400 . 1 . . . . 78 LYS CG . 16406 1
779 . 1 1 78 78 LYS N N 15 119.286 0.400 . 1 . . . . 78 LYS N . 16406 1
780 . 1 1 79 79 VAL H H 1 8.651 0.020 . 1 . . . . 79 VAL H . 16406 1
781 . 1 1 79 79 VAL HA H 1 3.164 0.020 . 1 . . . . 79 VAL HA . 16406 1
782 . 1 1 79 79 VAL HB H 1 1.887 0.020 . 1 . . . . 79 VAL HB . 16406 1
783 . 1 1 79 79 VAL HG11 H 1 0.910 0.020 . 2 . . . . 79 VAL HG1 . 16406 1
784 . 1 1 79 79 VAL HG12 H 1 0.910 0.020 . 2 . . . . 79 VAL HG1 . 16406 1
785 . 1 1 79 79 VAL HG13 H 1 0.910 0.020 . 2 . . . . 79 VAL HG1 . 16406 1
786 . 1 1 79 79 VAL HG21 H 1 1.085 0.020 . 2 . . . . 79 VAL HG2 . 16406 1
787 . 1 1 79 79 VAL HG22 H 1 1.085 0.020 . 2 . . . . 79 VAL HG2 . 16406 1
788 . 1 1 79 79 VAL HG23 H 1 1.085 0.020 . 2 . . . . 79 VAL HG2 . 16406 1
789 . 1 1 79 79 VAL CA C 13 66.650 0.400 . 1 . . . . 79 VAL CA . 16406 1
790 . 1 1 79 79 VAL CB C 13 31.940 0.400 . 1 . . . . 79 VAL CB . 16406 1
791 . 1 1 79 79 VAL CG1 C 13 21.804 0.400 . 1 . . . . 79 VAL CG1 . 16406 1
792 . 1 1 79 79 VAL CG2 C 13 23.768 0.400 . 1 . . . . 79 VAL CG2 . 16406 1
793 . 1 1 79 79 VAL N N 15 123.193 0.400 . 1 . . . . 79 VAL N . 16406 1
794 . 1 1 80 80 GLY H H 1 8.606 0.020 . 1 . . . . 80 GLY H . 16406 1
795 . 1 1 80 80 GLY HA2 H 1 3.892 0.020 . 2 . . . . 80 GLY HA2 . 16406 1
796 . 1 1 80 80 GLY HA3 H 1 4.640 0.020 . 2 . . . . 80 GLY HA3 . 16406 1
797 . 1 1 80 80 GLY CA C 13 44.454 0.400 . 1 . . . . 80 GLY CA . 16406 1
798 . 1 1 80 80 GLY N N 15 115.873 0.400 . 1 . . . . 80 GLY N . 16406 1
799 . 1 1 81 81 GLY H H 1 9.304 0.020 . 1 . . . . 81 GLY H . 16406 1
800 . 1 1 81 81 GLY HA2 H 1 3.569 0.020 . 2 . . . . 81 GLY HA2 . 16406 1
801 . 1 1 81 81 GLY HA3 H 1 3.923 0.020 . 2 . . . . 81 GLY HA3 . 16406 1
802 . 1 1 81 81 GLY CA C 13 45.092 0.400 . 1 . . . . 81 GLY CA . 16406 1
803 . 1 1 81 81 GLY N N 15 111.025 0.400 . 1 . . . . 81 GLY N . 16406 1
804 . 1 1 82 82 VAL H H 1 8.445 0.020 . 1 . . . . 82 VAL H . 16406 1
805 . 1 1 82 82 VAL HA H 1 5.158 0.020 . 1 . . . . 82 VAL HA . 16406 1
806 . 1 1 82 82 VAL HB H 1 1.915 0.020 . 1 . . . . 82 VAL HB . 16406 1
807 . 1 1 82 82 VAL HG11 H 1 0.885 0.020 . 2 . . . . 82 VAL HG1 . 16406 1
808 . 1 1 82 82 VAL HG12 H 1 0.885 0.020 . 2 . . . . 82 VAL HG1 . 16406 1
809 . 1 1 82 82 VAL HG13 H 1 0.885 0.020 . 2 . . . . 82 VAL HG1 . 16406 1
810 . 1 1 82 82 VAL HG21 H 1 0.891 0.020 . 2 . . . . 82 VAL HG2 . 16406 1
811 . 1 1 82 82 VAL HG22 H 1 0.891 0.020 . 2 . . . . 82 VAL HG2 . 16406 1
812 . 1 1 82 82 VAL HG23 H 1 0.891 0.020 . 2 . . . . 82 VAL HG2 . 16406 1
813 . 1 1 82 82 VAL CA C 13 61.591 0.400 . 1 . . . . 82 VAL CA . 16406 1
814 . 1 1 82 82 VAL CB C 13 34.546 0.400 . 1 . . . . 82 VAL CB . 16406 1
815 . 1 1 82 82 VAL CG1 C 13 21.096 0.400 . 1 . . . . 82 VAL CG1 . 16406 1
816 . 1 1 82 82 VAL N N 15 119.622 0.400 . 1 . . . . 82 VAL N . 16406 1
817 . 1 1 83 83 ARG H H 1 9.439 0.020 . 1 . . . . 83 ARG H . 16406 1
818 . 1 1 83 83 ARG HA H 1 5.350 0.020 . 1 . . . . 83 ARG HA . 16406 1
819 . 1 1 83 83 ARG HB2 H 1 1.913 0.020 . 2 . . . . 83 ARG HB2 . 16406 1
820 . 1 1 83 83 ARG HB3 H 1 2.065 0.020 . 2 . . . . 83 ARG HB3 . 16406 1
821 . 1 1 83 83 ARG HD2 H 1 2.900 0.020 . 2 . . . . 83 ARG HD2 . 16406 1
822 . 1 1 83 83 ARG HD3 H 1 2.900 0.020 . 2 . . . . 83 ARG HD3 . 16406 1
823 . 1 1 83 83 ARG HG2 H 1 1.489 0.020 . 2 . . . . 83 ARG HG2 . 16406 1
824 . 1 1 83 83 ARG HG3 H 1 1.489 0.020 . 2 . . . . 83 ARG HG3 . 16406 1
825 . 1 1 83 83 ARG CA C 13 54.691 0.400 . 1 . . . . 83 ARG CA . 16406 1
826 . 1 1 83 83 ARG CB C 13 36.038 0.400 . 1 . . . . 83 ARG CB . 16406 1
827 . 1 1 83 83 ARG CD C 13 42.823 0.400 . 1 . . . . 83 ARG CD . 16406 1
828 . 1 1 83 83 ARG CG C 13 26.416 0.400 . 1 . . . . 83 ARG CG . 16406 1
829 . 1 1 83 83 ARG N N 15 130.470 0.400 . 1 . . . . 83 ARG N . 16406 1
830 . 1 1 84 84 ARG H H 1 9.616 0.020 . 1 . . . . 84 ARG H . 16406 1
831 . 1 1 84 84 ARG HA H 1 5.741 0.020 . 1 . . . . 84 ARG HA . 16406 1
832 . 1 1 84 84 ARG HB2 H 1 1.694 0.020 . 2 . . . . 84 ARG HB2 . 16406 1
833 . 1 1 84 84 ARG HB3 H 1 2.015 0.020 . 2 . . . . 84 ARG HB3 . 16406 1
834 . 1 1 84 84 ARG HD2 H 1 3.190 0.020 . 2 . . . . 84 ARG HD2 . 16406 1
835 . 1 1 84 84 ARG HD3 H 1 3.190 0.020 . 2 . . . . 84 ARG HD3 . 16406 1
836 . 1 1 84 84 ARG HG2 H 1 1.605 0.020 . 2 . . . . 84 ARG HG2 . 16406 1
837 . 1 1 84 84 ARG HG3 H 1 1.605 0.020 . 2 . . . . 84 ARG HG3 . 16406 1
838 . 1 1 84 84 ARG CA C 13 54.318 0.400 . 1 . . . . 84 ARG CA . 16406 1
839 . 1 1 84 84 ARG CB C 13 33.020 0.400 . 1 . . . . 84 ARG CB . 16406 1
840 . 1 1 84 84 ARG CD C 13 43.502 0.400 . 1 . . . . 84 ARG CD . 16406 1
841 . 1 1 84 84 ARG CG C 13 27.493 0.400 . 1 . . . . 84 ARG CG . 16406 1
842 . 1 1 84 84 ARG N N 15 127.473 0.400 . 1 . . . . 84 ARG N . 16406 1
843 . 1 1 85 85 LEU H H 1 10.130 0.020 . 1 . . . . 85 LEU H . 16406 1
844 . 1 1 85 85 LEU HA H 1 5.265 0.020 . 1 . . . . 85 LEU HA . 16406 1
845 . 1 1 85 85 LEU HB2 H 1 1.426 0.020 . 2 . . . . 85 LEU HB2 . 16406 1
846 . 1 1 85 85 LEU HB3 H 1 2.022 0.020 . 2 . . . . 85 LEU HB3 . 16406 1
847 . 1 1 85 85 LEU HD11 H 1 0.605 0.020 . 2 . . . . 85 LEU HD1 . 16406 1
848 . 1 1 85 85 LEU HD12 H 1 0.605 0.020 . 2 . . . . 85 LEU HD1 . 16406 1
849 . 1 1 85 85 LEU HD13 H 1 0.605 0.020 . 2 . . . . 85 LEU HD1 . 16406 1
850 . 1 1 85 85 LEU HD21 H 1 0.800 0.020 . 2 . . . . 85 LEU HD2 . 16406 1
851 . 1 1 85 85 LEU HD22 H 1 0.800 0.020 . 2 . . . . 85 LEU HD2 . 16406 1
852 . 1 1 85 85 LEU HD23 H 1 0.800 0.020 . 2 . . . . 85 LEU HD2 . 16406 1
853 . 1 1 85 85 LEU HG H 1 1.620 0.020 . 1 . . . . 85 LEU HG . 16406 1
854 . 1 1 85 85 LEU CA C 13 53.938 0.400 . 1 . . . . 85 LEU CA . 16406 1
855 . 1 1 85 85 LEU CB C 13 45.752 0.400 . 1 . . . . 85 LEU CB . 16406 1
856 . 1 1 85 85 LEU CD1 C 13 26.259 0.400 . 1 . . . . 85 LEU CD1 . 16406 1
857 . 1 1 85 85 LEU CD2 C 13 24.908 0.400 . 1 . . . . 85 LEU CD2 . 16406 1
858 . 1 1 85 85 LEU CG C 13 27.121 0.400 . 1 . . . . 85 LEU CG . 16406 1
859 . 1 1 85 85 LEU N N 15 128.541 0.400 . 1 . . . . 85 LEU N . 16406 1
860 . 1 1 86 86 THR H H 1 9.590 0.020 . 1 . . . . 86 THR H . 16406 1
861 . 1 1 86 86 THR HA H 1 5.045 0.020 . 1 . . . . 86 THR HA . 16406 1
862 . 1 1 86 86 THR HB H 1 4.140 0.020 . 1 . . . . 86 THR HB . 16406 1
863 . 1 1 86 86 THR HG21 H 1 1.043 0.020 . 1 . . . . 86 THR HG2 . 16406 1
864 . 1 1 86 86 THR HG22 H 1 1.043 0.020 . 1 . . . . 86 THR HG2 . 16406 1
865 . 1 1 86 86 THR HG23 H 1 1.043 0.020 . 1 . . . . 86 THR HG2 . 16406 1
866 . 1 1 86 86 THR CA C 13 63.533 0.400 . 1 . . . . 86 THR CA . 16406 1
867 . 1 1 86 86 THR CB C 13 68.889 0.400 . 1 . . . . 86 THR CB . 16406 1
868 . 1 1 86 86 THR CG2 C 13 20.636 0.400 . 1 . . . . 86 THR CG2 . 16406 1
869 . 1 1 86 86 THR N N 15 121.466 0.400 . 1 . . . . 86 THR N . 16406 1
870 . 1 1 87 87 ILE H H 1 10.114 0.020 . 1 . . . . 87 ILE H . 16406 1
871 . 1 1 87 87 ILE HA H 1 4.543 0.020 . 1 . . . . 87 ILE HA . 16406 1
872 . 1 1 87 87 ILE HB H 1 2.131 0.020 . 1 . . . . 87 ILE HB . 16406 1
873 . 1 1 87 87 ILE HD11 H 1 0.958 0.020 . 1 . . . . 87 ILE HD1 . 16406 1
874 . 1 1 87 87 ILE HD12 H 1 0.958 0.020 . 1 . . . . 87 ILE HD1 . 16406 1
875 . 1 1 87 87 ILE HD13 H 1 0.958 0.020 . 1 . . . . 87 ILE HD1 . 16406 1
876 . 1 1 87 87 ILE HG12 H 1 1.865 0.020 . 2 . . . . 87 ILE HG12 . 16406 1
877 . 1 1 87 87 ILE HG13 H 1 1.865 0.020 . 2 . . . . 87 ILE HG13 . 16406 1
878 . 1 1 87 87 ILE HG21 H 1 0.926 0.020 . 1 . . . . 87 ILE HG2 . 16406 1
879 . 1 1 87 87 ILE HG22 H 1 0.926 0.020 . 1 . . . . 87 ILE HG2 . 16406 1
880 . 1 1 87 87 ILE HG23 H 1 0.926 0.020 . 1 . . . . 87 ILE HG2 . 16406 1
881 . 1 1 87 87 ILE CA C 13 58.905 0.400 . 1 . . . . 87 ILE CA . 16406 1
882 . 1 1 87 87 ILE CB C 13 40.471 0.400 . 1 . . . . 87 ILE CB . 16406 1
883 . 1 1 87 87 ILE CD1 C 13 15.336 0.400 . 1 . . . . 87 ILE CD1 . 16406 1
884 . 1 1 87 87 ILE CG1 C 13 27.920 0.400 . 1 . . . . 87 ILE CG1 . 16406 1
885 . 1 1 87 87 ILE CG2 C 13 18.739 0.400 . 1 . . . . 87 ILE CG2 . 16406 1
886 . 1 1 87 87 ILE N N 15 129.663 0.400 . 1 . . . . 87 ILE N . 16406 1
887 . 1 1 89 89 PRO HA H 1 4.426 0.020 . 1 . . . . 89 PRO HA . 16406 1
888 . 1 1 89 89 PRO HB2 H 1 2.018 0.020 . 2 . . . . 89 PRO HB2 . 16406 1
889 . 1 1 89 89 PRO HD2 H 1 3.580 0.020 . 2 . . . . 89 PRO HD2 . 16406 1
890 . 1 1 89 89 PRO HD3 H 1 3.701 0.020 . 2 . . . . 89 PRO HD3 . 16406 1
891 . 1 1 89 89 PRO HG2 H 1 1.707 0.020 . 2 . . . . 89 PRO HG2 . 16406 1
892 . 1 1 89 89 PRO HG3 H 1 1.707 0.020 . 2 . . . . 89 PRO HG3 . 16406 1
893 . 1 1 89 89 PRO CB C 13 31.183 0.400 . 1 . . . . 89 PRO CB . 16406 1
894 . 1 1 89 89 PRO CD C 13 50.446 0.400 . 1 . . . . 89 PRO CD . 16406 1
895 . 1 1 89 89 PRO CG C 13 27.826 0.400 . 1 . . . . 89 PRO CG . 16406 1
896 . 1 1 90 90 GLN H H 1 9.566 0.020 . 1 . . . . 90 GLN H . 16406 1
897 . 1 1 90 90 GLN HA H 1 4.284 0.020 . 1 . . . . 90 GLN HA . 16406 1
898 . 1 1 90 90 GLN HB2 H 1 2.115 0.020 . 2 . . . . 90 GLN HB2 . 16406 1
899 . 1 1 90 90 GLN HB3 H 1 2.115 0.020 . 2 . . . . 90 GLN HB3 . 16406 1
900 . 1 1 90 90 GLN HG2 H 1 2.676 0.020 . 2 . . . . 90 GLN HG2 . 16406 1
901 . 1 1 90 90 GLN HG3 H 1 2.676 0.020 . 2 . . . . 90 GLN HG3 . 16406 1
902 . 1 1 90 90 GLN CA C 13 58.492 0.400 . 1 . . . . 90 GLN CA . 16406 1
903 . 1 1 90 90 GLN CB C 13 26.383 0.400 . 1 . . . . 90 GLN CB . 16406 1
904 . 1 1 90 90 GLN CG C 13 33.210 0.400 . 1 . . . . 90 GLN CG . 16406 1
905 . 1 1 90 90 GLN N N 15 118.511 0.400 . 1 . . . . 90 GLN N . 16406 1
906 . 1 1 91 91 LEU H H 1 7.971 0.020 . 1 . . . . 91 LEU H . 16406 1
907 . 1 1 91 91 LEU HA H 1 4.612 0.020 . 1 . . . . 91 LEU HA . 16406 1
908 . 1 1 91 91 LEU HB2 H 1 1.432 0.020 . 2 . . . . 91 LEU HB2 . 16406 1
909 . 1 1 91 91 LEU HB3 H 1 1.432 0.020 . 2 . . . . 91 LEU HB3 . 16406 1
910 . 1 1 91 91 LEU HD11 H 1 0.853 0.020 . 2 . . . . 91 LEU HD1 . 16406 1
911 . 1 1 91 91 LEU HD12 H 1 0.853 0.020 . 2 . . . . 91 LEU HD1 . 16406 1
912 . 1 1 91 91 LEU HD13 H 1 0.853 0.020 . 2 . . . . 91 LEU HD1 . 16406 1
913 . 1 1 91 91 LEU HD21 H 1 0.792 0.020 . 2 . . . . 91 LEU HD2 . 16406 1
914 . 1 1 91 91 LEU HD22 H 1 0.792 0.020 . 2 . . . . 91 LEU HD2 . 16406 1
915 . 1 1 91 91 LEU HD23 H 1 0.792 0.020 . 2 . . . . 91 LEU HD2 . 16406 1
916 . 1 1 91 91 LEU HG H 1 1.614 0.020 . 1 . . . . 91 LEU HG . 16406 1
917 . 1 1 91 91 LEU CA C 13 53.608 0.400 . 1 . . . . 91 LEU CA . 16406 1
918 . 1 1 91 91 LEU CB C 13 43.085 0.400 . 1 . . . . 91 LEU CB . 16406 1
919 . 1 1 91 91 LEU CD1 C 13 25.956 0.400 . 1 . . . . 91 LEU CD1 . 16406 1
920 . 1 1 91 91 LEU CD2 C 13 22.371 0.400 . 1 . . . . 91 LEU CD2 . 16406 1
921 . 1 1 91 91 LEU CG C 13 25.831 0.400 . 1 . . . . 91 LEU CG . 16406 1
922 . 1 1 91 91 LEU N N 15 119.427 0.400 . 1 . . . . 91 LEU N . 16406 1
923 . 1 1 92 92 GLY H H 1 7.719 0.020 . 1 . . . . 92 GLY H . 16406 1
924 . 1 1 92 92 GLY HA2 H 1 3.290 0.020 . 2 . . . . 92 GLY HA2 . 16406 1
925 . 1 1 92 92 GLY HA3 H 1 4.197 0.020 . 2 . . . . 92 GLY HA3 . 16406 1
926 . 1 1 92 92 GLY CA C 13 45.181 0.400 . 1 . . . . 92 GLY CA . 16406 1
927 . 1 1 92 92 GLY N N 15 110.266 0.400 . 1 . . . . 92 GLY N . 16406 1
928 . 1 1 93 93 TYR H H 1 9.735 0.020 . 1 . . . . 93 TYR H . 16406 1
929 . 1 1 93 93 TYR HA H 1 4.448 0.020 . 1 . . . . 93 TYR HA . 16406 1
930 . 1 1 93 93 TYR HB2 H 1 2.507 0.020 . 2 . . . . 93 TYR HB2 . 16406 1
931 . 1 1 93 93 TYR HB3 H 1 3.151 0.020 . 2 . . . . 93 TYR HB3 . 16406 1
932 . 1 1 93 93 TYR HD1 H 1 6.988 0.020 . 1 . . . . 93 TYR HD1 . 16406 1
933 . 1 1 93 93 TYR HD2 H 1 6.988 0.020 . 1 . . . . 93 TYR HD2 . 16406 1
934 . 1 1 93 93 TYR HE1 H 1 6.498 0.020 . 1 . . . . 93 TYR HE1 . 16406 1
935 . 1 1 93 93 TYR HE2 H 1 6.498 0.020 . 1 . . . . 93 TYR HE2 . 16406 1
936 . 1 1 93 93 TYR CA C 13 58.783 0.400 . 1 . . . . 93 TYR CA . 16406 1
937 . 1 1 93 93 TYR CB C 13 37.777 0.400 . 1 . . . . 93 TYR CB . 16406 1
938 . 1 1 93 93 TYR N N 15 127.032 0.400 . 1 . . . . 93 TYR N . 16406 1
939 . 1 1 94 94 GLY H H 1 8.458 0.020 . 1 . . . . 94 GLY H . 16406 1
940 . 1 1 94 94 GLY HA2 H 1 3.607 0.020 . 2 . . . . 94 GLY HA2 . 16406 1
941 . 1 1 94 94 GLY HA3 H 1 3.913 0.020 . 2 . . . . 94 GLY HA3 . 16406 1
942 . 1 1 94 94 GLY CA C 13 46.915 0.400 . 1 . . . . 94 GLY CA . 16406 1
943 . 1 1 94 94 GLY N N 15 108.189 0.400 . 1 . . . . 94 GLY N . 16406 1
944 . 1 1 95 95 ALA HA H 1 4.147 0.020 . 1 . . . . 95 ALA HA . 16406 1
945 . 1 1 95 95 ALA HB1 H 1 1.450 0.020 . 1 . . . . 95 ALA HB . 16406 1
946 . 1 1 95 95 ALA HB2 H 1 1.450 0.020 . 1 . . . . 95 ALA HB . 16406 1
947 . 1 1 95 95 ALA HB3 H 1 1.450 0.020 . 1 . . . . 95 ALA HB . 16406 1
948 . 1 1 95 95 ALA CA C 13 53.467 0.400 . 1 . . . . 95 ALA CA . 16406 1
949 . 1 1 95 95 ALA CB C 13 18.823 0.400 . 1 . . . . 95 ALA CB . 16406 1
950 . 1 1 96 96 ARG H H 1 8.053 0.020 . 1 . . . . 96 ARG H . 16406 1
951 . 1 1 96 96 ARG HA H 1 4.218 0.020 . 1 . . . . 96 ARG HA . 16406 1
952 . 1 1 96 96 ARG HB2 H 1 1.984 0.020 . 2 . . . . 96 ARG HB2 . 16406 1
953 . 1 1 96 96 ARG HB3 H 1 1.984 0.020 . 2 . . . . 96 ARG HB3 . 16406 1
954 . 1 1 96 96 ARG HD2 H 1 3.236 0.020 . 2 . . . . 96 ARG HD2 . 16406 1
955 . 1 1 96 96 ARG HD3 H 1 3.236 0.020 . 2 . . . . 96 ARG HD3 . 16406 1
956 . 1 1 96 96 ARG HG2 H 1 1.728 0.020 . 2 . . . . 96 ARG HG2 . 16406 1
957 . 1 1 96 96 ARG HG3 H 1 1.728 0.020 . 2 . . . . 96 ARG HG3 . 16406 1
958 . 1 1 96 96 ARG CA C 13 57.429 0.400 . 1 . . . . 96 ARG CA . 16406 1
959 . 1 1 96 96 ARG CB C 13 31.324 0.400 . 1 . . . . 96 ARG CB . 16406 1
960 . 1 1 96 96 ARG CD C 13 43.343 0.400 . 1 . . . . 96 ARG CD . 16406 1
961 . 1 1 96 96 ARG CG C 13 27.370 0.400 . 1 . . . . 96 ARG CG . 16406 1
962 . 1 1 96 96 ARG N N 15 115.560 0.400 . 1 . . . . 96 ARG N . 16406 1
963 . 1 1 97 97 GLY H H 1 7.050 0.020 . 1 . . . . 97 GLY H . 16406 1
964 . 1 1 97 97 GLY HA2 H 1 3.273 0.020 . 2 . . . . 97 GLY HA2 . 16406 1
965 . 1 1 97 97 GLY HA3 H 1 3.826 0.020 . 2 . . . . 97 GLY HA3 . 16406 1
966 . 1 1 97 97 GLY CA C 13 44.710 0.400 . 1 . . . . 97 GLY CA . 16406 1
967 . 1 1 97 97 GLY N N 15 104.121 0.400 . 1 . . . . 97 GLY N . 16406 1
968 . 1 1 98 98 ALA H H 1 8.382 0.020 . 1 . . . . 98 ALA H . 16406 1
969 . 1 1 98 98 ALA HA H 1 4.304 0.020 . 1 . . . . 98 ALA HA . 16406 1
970 . 1 1 98 98 ALA HB1 H 1 0.455 0.020 . 1 . . . . 98 ALA HB . 16406 1
971 . 1 1 98 98 ALA HB2 H 1 0.455 0.020 . 1 . . . . 98 ALA HB . 16406 1
972 . 1 1 98 98 ALA HB3 H 1 0.455 0.020 . 1 . . . . 98 ALA HB . 16406 1
973 . 1 1 98 98 ALA CA C 13 52.491 0.400 . 1 . . . . 98 ALA CA . 16406 1
974 . 1 1 98 98 ALA CB C 13 20.132 0.400 . 1 . . . . 98 ALA CB . 16406 1
975 . 1 1 98 98 ALA N N 15 120.680 0.400 . 1 . . . . 98 ALA N . 16406 1
976 . 1 1 99 99 GLY H H 1 8.729 0.020 . 1 . . . . 99 GLY H . 16406 1
977 . 1 1 99 99 GLY HA2 H 1 3.809 0.020 . 2 . . . . 99 GLY HA2 . 16406 1
978 . 1 1 99 99 GLY HA3 H 1 4.014 0.020 . 2 . . . . 99 GLY HA3 . 16406 1
979 . 1 1 99 99 GLY CA C 13 46.836 0.400 . 1 . . . . 99 GLY CA . 16406 1
980 . 1 1 99 99 GLY N N 15 111.153 0.400 . 1 . . . . 99 GLY N . 16406 1
981 . 1 1 100 100 GLY H H 1 8.674 0.020 . 1 . . . . 100 GLY H . 16406 1
982 . 1 1 100 100 GLY HA2 H 1 3.801 0.020 . 2 . . . . 100 GLY HA2 . 16406 1
983 . 1 1 100 100 GLY HA3 H 1 3.984 0.020 . 2 . . . . 100 GLY HA3 . 16406 1
984 . 1 1 100 100 GLY CA C 13 45.624 0.400 . 1 . . . . 100 GLY CA . 16406 1
985 . 1 1 100 100 GLY N N 15 110.992 0.400 . 1 . . . . 100 GLY N . 16406 1
986 . 1 1 101 101 VAL H H 1 7.752 0.020 . 1 . . . . 101 VAL H . 16406 1
987 . 1 1 101 101 VAL HA H 1 4.115 0.020 . 1 . . . . 101 VAL HA . 16406 1
988 . 1 1 101 101 VAL HB H 1 1.975 0.020 . 1 . . . . 101 VAL HB . 16406 1
989 . 1 1 101 101 VAL HG11 H 1 0.915 0.020 . 2 . . . . 101 VAL HG1 . 16406 1
990 . 1 1 101 101 VAL HG12 H 1 0.915 0.020 . 2 . . . . 101 VAL HG1 . 16406 1
991 . 1 1 101 101 VAL HG13 H 1 0.915 0.020 . 2 . . . . 101 VAL HG1 . 16406 1
992 . 1 1 101 101 VAL HG21 H 1 0.919 0.020 . 2 . . . . 101 VAL HG2 . 16406 1
993 . 1 1 101 101 VAL HG22 H 1 0.919 0.020 . 2 . . . . 101 VAL HG2 . 16406 1
994 . 1 1 101 101 VAL HG23 H 1 0.919 0.020 . 2 . . . . 101 VAL HG2 . 16406 1
995 . 1 1 101 101 VAL CA C 13 62.953 0.400 . 1 . . . . 101 VAL CA . 16406 1
996 . 1 1 101 101 VAL CB C 13 34.165 0.400 . 1 . . . . 101 VAL CB . 16406 1
997 . 1 1 101 101 VAL CG1 C 13 20.691 0.400 . 1 . . . . 101 VAL CG1 . 16406 1
998 . 1 1 101 101 VAL N N 15 116.662 0.400 . 1 . . . . 101 VAL N . 16406 1
999 . 1 1 102 102 ILE H H 1 7.489 0.020 . 1 . . . . 102 ILE H . 16406 1
1000 . 1 1 102 102 ILE HA H 1 4.230 0.020 . 1 . . . . 102 ILE HA . 16406 1
1001 . 1 1 102 102 ILE HB H 1 1.427 0.020 . 1 . . . . 102 ILE HB . 16406 1
1002 . 1 1 102 102 ILE HD11 H 1 -0.012 0.020 . 1 . . . . 102 ILE HD1 . 16406 1
1003 . 1 1 102 102 ILE HD12 H 1 -0.012 0.020 . 1 . . . . 102 ILE HD1 . 16406 1
1004 . 1 1 102 102 ILE HD13 H 1 -0.012 0.020 . 1 . . . . 102 ILE HD1 . 16406 1
1005 . 1 1 102 102 ILE HG12 H 1 0.085 0.020 . 2 . . . . 102 ILE HG12 . 16406 1
1006 . 1 1 102 102 ILE HG13 H 1 0.863 0.020 . 2 . . . . 102 ILE HG13 . 16406 1
1007 . 1 1 102 102 ILE HG21 H 1 0.720 0.020 . 1 . . . . 102 ILE HG2 . 16406 1
1008 . 1 1 102 102 ILE HG22 H 1 0.720 0.020 . 1 . . . . 102 ILE HG2 . 16406 1
1009 . 1 1 102 102 ILE HG23 H 1 0.720 0.020 . 1 . . . . 102 ILE HG2 . 16406 1
1010 . 1 1 102 102 ILE CA C 13 57.822 0.400 . 1 . . . . 102 ILE CA . 16406 1
1011 . 1 1 102 102 ILE CB C 13 38.880 0.400 . 1 . . . . 102 ILE CB . 16406 1
1012 . 1 1 102 102 ILE CD1 C 13 13.021 0.400 . 1 . . . . 102 ILE CD1 . 16406 1
1013 . 1 1 102 102 ILE CG1 C 13 27.003 0.400 . 1 . . . . 102 ILE CG1 . 16406 1
1014 . 1 1 102 102 ILE CG2 C 13 17.852 0.400 . 1 . . . . 102 ILE CG2 . 16406 1
1015 . 1 1 102 102 ILE N N 15 119.845 0.400 . 1 . . . . 102 ILE N . 16406 1
1016 . 1 1 104 104 PRO HA H 1 3.762 0.020 . 1 . . . . 104 PRO HA . 16406 1
1017 . 1 1 104 104 PRO HB2 H 1 1.658 0.020 . 2 . . . . 104 PRO HB2 . 16406 1
1018 . 1 1 104 104 PRO HB3 H 1 2.401 0.020 . 2 . . . . 104 PRO HB3 . 16406 1
1019 . 1 1 104 104 PRO HD2 H 1 3.466 0.020 . 2 . . . . 104 PRO HD2 . 16406 1
1020 . 1 1 104 104 PRO HD3 H 1 3.708 0.020 . 2 . . . . 104 PRO HD3 . 16406 1
1021 . 1 1 104 104 PRO HG2 H 1 1.727 0.020 . 2 . . . . 104 PRO HG2 . 16406 1
1022 . 1 1 104 104 PRO HG3 H 1 1.727 0.020 . 2 . . . . 104 PRO HG3 . 16406 1
1023 . 1 1 104 104 PRO CA C 13 63.531 0.400 . 1 . . . . 104 PRO CA . 16406 1
1024 . 1 1 104 104 PRO CB C 13 33.181 0.400 . 1 . . . . 104 PRO CB . 16406 1
1025 . 1 1 104 104 PRO CD C 13 50.802 0.400 . 1 . . . . 104 PRO CD . 16406 1
1026 . 1 1 104 104 PRO CG C 13 27.961 0.400 . 1 . . . . 104 PRO CG . 16406 1
1027 . 1 1 105 105 ASN H H 1 8.546 0.020 . 1 . . . . 105 ASN H . 16406 1
1028 . 1 1 105 105 ASN HA H 1 3.933 0.020 . 1 . . . . 105 ASN HA . 16406 1
1029 . 1 1 105 105 ASN HB2 H 1 2.770 0.020 . 2 . . . . 105 ASN HB2 . 16406 1
1030 . 1 1 105 105 ASN HB3 H 1 2.927 0.020 . 2 . . . . 105 ASN HB3 . 16406 1
1031 . 1 1 105 105 ASN CA C 13 54.424 0.400 . 1 . . . . 105 ASN CA . 16406 1
1032 . 1 1 105 105 ASN CB C 13 37.340 0.400 . 1 . . . . 105 ASN CB . 16406 1
1033 . 1 1 105 105 ASN N N 15 117.184 0.400 . 1 . . . . 105 ASN N . 16406 1
1034 . 1 1 106 106 ALA H H 1 7.744 0.020 . 1 . . . . 106 ALA H . 16406 1
1035 . 1 1 106 106 ALA HA H 1 4.403 0.020 . 1 . . . . 106 ALA HA . 16406 1
1036 . 1 1 106 106 ALA HB1 H 1 1.232 0.020 . 1 . . . . 106 ALA HB . 16406 1
1037 . 1 1 106 106 ALA HB2 H 1 1.232 0.020 . 1 . . . . 106 ALA HB . 16406 1
1038 . 1 1 106 106 ALA HB3 H 1 1.232 0.020 . 1 . . . . 106 ALA HB . 16406 1
1039 . 1 1 106 106 ALA CA C 13 52.624 0.400 . 1 . . . . 106 ALA CA . 16406 1
1040 . 1 1 106 106 ALA CB C 13 20.684 0.400 . 1 . . . . 106 ALA CB . 16406 1
1041 . 1 1 106 106 ALA N N 15 121.314 0.400 . 1 . . . . 106 ALA N . 16406 1
1042 . 1 1 107 107 THR H H 1 8.458 0.020 . 1 . . . . 107 THR H . 16406 1
1043 . 1 1 107 107 THR HA H 1 4.754 0.020 . 1 . . . . 107 THR HA . 16406 1
1044 . 1 1 107 107 THR HB H 1 3.993 0.020 . 1 . . . . 107 THR HB . 16406 1
1045 . 1 1 107 107 THR HG21 H 1 1.006 0.020 . 1 . . . . 107 THR HG2 . 16406 1
1046 . 1 1 107 107 THR HG22 H 1 1.006 0.020 . 1 . . . . 107 THR HG2 . 16406 1
1047 . 1 1 107 107 THR HG23 H 1 1.006 0.020 . 1 . . . . 107 THR HG2 . 16406 1
1048 . 1 1 107 107 THR CA C 13 63.482 0.400 . 1 . . . . 107 THR CA . 16406 1
1049 . 1 1 107 107 THR CB C 13 69.374 0.400 . 1 . . . . 107 THR CB . 16406 1
1050 . 1 1 107 107 THR CG2 C 13 20.804 0.400 . 1 . . . . 107 THR CG2 . 16406 1
1051 . 1 1 107 107 THR N N 15 121.754 0.400 . 1 . . . . 107 THR N . 16406 1
1052 . 1 1 108 108 LEU H H 1 8.884 0.020 . 1 . . . . 108 LEU H . 16406 1
1053 . 1 1 108 108 LEU HA H 1 5.095 0.020 . 1 . . . . 108 LEU HA . 16406 1
1054 . 1 1 108 108 LEU HB2 H 1 1.498 0.020 . 2 . . . . 108 LEU HB2 . 16406 1
1055 . 1 1 108 108 LEU HB3 H 1 1.881 0.020 . 2 . . . . 108 LEU HB3 . 16406 1
1056 . 1 1 108 108 LEU HD11 H 1 0.732 0.020 . 2 . . . . 108 LEU HD1 . 16406 1
1057 . 1 1 108 108 LEU HD12 H 1 0.732 0.020 . 2 . . . . 108 LEU HD1 . 16406 1
1058 . 1 1 108 108 LEU HD13 H 1 0.732 0.020 . 2 . . . . 108 LEU HD1 . 16406 1
1059 . 1 1 108 108 LEU HD21 H 1 1.164 0.020 . 2 . . . . 108 LEU HD2 . 16406 1
1060 . 1 1 108 108 LEU HD22 H 1 1.164 0.020 . 2 . . . . 108 LEU HD2 . 16406 1
1061 . 1 1 108 108 LEU HD23 H 1 1.164 0.020 . 2 . . . . 108 LEU HD2 . 16406 1
1062 . 1 1 108 108 LEU HG H 1 1.875 0.020 . 1 . . . . 108 LEU HG . 16406 1
1063 . 1 1 108 108 LEU CA C 13 53.083 0.400 . 1 . . . . 108 LEU CA . 16406 1
1064 . 1 1 108 108 LEU CB C 13 46.666 0.400 . 1 . . . . 108 LEU CB . 16406 1
1065 . 1 1 108 108 LEU CD1 C 13 26.800 0.400 . 1 . . . . 108 LEU CD1 . 16406 1
1066 . 1 1 108 108 LEU CD2 C 13 23.350 0.400 . 1 . . . . 108 LEU CD2 . 16406 1
1067 . 1 1 108 108 LEU CG C 13 27.161 0.400 . 1 . . . . 108 LEU CG . 16406 1
1068 . 1 1 108 108 LEU N N 15 125.839 0.400 . 1 . . . . 108 LEU N . 16406 1
1069 . 1 1 109 109 VAL H H 1 8.970 0.020 . 1 . . . . 109 VAL H . 16406 1
1070 . 1 1 109 109 VAL HA H 1 5.481 0.020 . 1 . . . . 109 VAL HA . 16406 1
1071 . 1 1 109 109 VAL HB H 1 2.037 0.020 . 1 . . . . 109 VAL HB . 16406 1
1072 . 1 1 109 109 VAL HG11 H 1 0.910 0.020 . 2 . . . . 109 VAL HG1 . 16406 1
1073 . 1 1 109 109 VAL HG12 H 1 0.910 0.020 . 2 . . . . 109 VAL HG1 . 16406 1
1074 . 1 1 109 109 VAL HG13 H 1 0.910 0.020 . 2 . . . . 109 VAL HG1 . 16406 1
1075 . 1 1 109 109 VAL HG21 H 1 0.910 0.020 . 2 . . . . 109 VAL HG2 . 16406 1
1076 . 1 1 109 109 VAL HG22 H 1 0.910 0.020 . 2 . . . . 109 VAL HG2 . 16406 1
1077 . 1 1 109 109 VAL HG23 H 1 0.910 0.020 . 2 . . . . 109 VAL HG2 . 16406 1
1078 . 1 1 109 109 VAL CA C 13 60.826 0.400 . 1 . . . . 109 VAL CA . 16406 1
1079 . 1 1 109 109 VAL CB C 13 34.093 0.400 . 1 . . . . 109 VAL CB . 16406 1
1080 . 1 1 109 109 VAL CG1 C 13 20.872 0.400 . 1 . . . . 109 VAL CG1 . 16406 1
1081 . 1 1 109 109 VAL N N 15 122.756 0.400 . 1 . . . . 109 VAL N . 16406 1
1082 . 1 1 110 110 PHE H H 1 9.778 0.020 . 1 . . . . 110 PHE H . 16406 1
1083 . 1 1 110 110 PHE HA H 1 6.392 0.020 . 1 . . . . 110 PHE HA . 16406 1
1084 . 1 1 110 110 PHE HB2 H 1 2.760 0.020 . 2 . . . . 110 PHE HB2 . 16406 1
1085 . 1 1 110 110 PHE HB3 H 1 2.929 0.020 . 2 . . . . 110 PHE HB3 . 16406 1
1086 . 1 1 110 110 PHE HD1 H 1 7.264 0.020 . 1 . . . . 110 PHE HD1 . 16406 1
1087 . 1 1 110 110 PHE HD2 H 1 7.264 0.020 . 1 . . . . 110 PHE HD2 . 16406 1
1088 . 1 1 110 110 PHE HZ H 1 7.634 0.020 . 1 . . . . 110 PHE HZ . 16406 1
1089 . 1 1 110 110 PHE CA C 13 55.373 0.400 . 1 . . . . 110 PHE CA . 16406 1
1090 . 1 1 110 110 PHE CB C 13 44.942 0.400 . 1 . . . . 110 PHE CB . 16406 1
1091 . 1 1 110 110 PHE N N 15 121.452 0.400 . 1 . . . . 110 PHE N . 16406 1
1092 . 1 1 111 111 GLU H H 1 9.180 0.020 . 1 . . . . 111 GLU H . 16406 1
1093 . 1 1 111 111 GLU HA H 1 5.196 0.020 . 1 . . . . 111 GLU HA . 16406 1
1094 . 1 1 111 111 GLU HB2 H 1 2.092 0.020 . 2 . . . . 111 GLU HB2 . 16406 1
1095 . 1 1 111 111 GLU HB3 H 1 2.247 0.020 . 2 . . . . 111 GLU HB3 . 16406 1
1096 . 1 1 111 111 GLU HG2 H 1 2.093 0.020 . 2 . . . . 111 GLU HG2 . 16406 1
1097 . 1 1 111 111 GLU HG3 H 1 2.324 0.020 . 2 . . . . 111 GLU HG3 . 16406 1
1098 . 1 1 111 111 GLU CA C 13 56.769 0.400 . 1 . . . . 111 GLU CA . 16406 1
1099 . 1 1 111 111 GLU CB C 13 32.281 0.400 . 1 . . . . 111 GLU CB . 16406 1
1100 . 1 1 111 111 GLU CG C 13 38.282 0.400 . 1 . . . . 111 GLU CG . 16406 1
1101 . 1 1 111 111 GLU N N 15 121.691 0.400 . 1 . . . . 111 GLU N . 16406 1
1102 . 1 1 112 112 VAL H H 1 9.307 0.020 . 1 . . . . 112 VAL H . 16406 1
1103 . 1 1 112 112 VAL HA H 1 4.852 0.020 . 1 . . . . 112 VAL HA . 16406 1
1104 . 1 1 112 112 VAL HB H 1 1.751 0.020 . 1 . . . . 112 VAL HB . 16406 1
1105 . 1 1 112 112 VAL HG11 H 1 0.403 0.020 . 2 . . . . 112 VAL HG1 . 16406 1
1106 . 1 1 112 112 VAL HG12 H 1 0.403 0.020 . 2 . . . . 112 VAL HG1 . 16406 1
1107 . 1 1 112 112 VAL HG13 H 1 0.403 0.020 . 2 . . . . 112 VAL HG1 . 16406 1
1108 . 1 1 112 112 VAL HG21 H 1 0.572 0.020 . 2 . . . . 112 VAL HG2 . 16406 1
1109 . 1 1 112 112 VAL HG22 H 1 0.572 0.020 . 2 . . . . 112 VAL HG2 . 16406 1
1110 . 1 1 112 112 VAL HG23 H 1 0.572 0.020 . 2 . . . . 112 VAL HG2 . 16406 1
1111 . 1 1 112 112 VAL CA C 13 61.085 0.400 . 1 . . . . 112 VAL CA . 16406 1
1112 . 1 1 112 112 VAL CB C 13 34.647 0.400 . 1 . . . . 112 VAL CB . 16406 1
1113 . 1 1 112 112 VAL CG1 C 13 20.894 0.400 . 1 . . . . 112 VAL CG1 . 16406 1
1114 . 1 1 112 112 VAL CG2 C 13 21.048 0.400 . 1 . . . . 112 VAL CG2 . 16406 1
1115 . 1 1 112 112 VAL N N 15 126.159 0.400 . 1 . . . . 112 VAL N . 16406 1
1116 . 1 1 113 113 GLU H H 1 9.550 0.020 . 1 . . . . 113 GLU H . 16406 1
1117 . 1 1 113 113 GLU HA H 1 5.475 0.020 . 1 . . . . 113 GLU HA . 16406 1
1118 . 1 1 113 113 GLU HB2 H 1 1.928 0.020 . 2 . . . . 113 GLU HB2 . 16406 1
1119 . 1 1 113 113 GLU HB3 H 1 2.027 0.020 . 2 . . . . 113 GLU HB3 . 16406 1
1120 . 1 1 113 113 GLU HG2 H 1 1.974 0.020 . 2 . . . . 113 GLU HG2 . 16406 1
1121 . 1 1 113 113 GLU HG3 H 1 2.140 0.020 . 2 . . . . 113 GLU HG3 . 16406 1
1122 . 1 1 113 113 GLU CA C 13 53.244 0.400 . 1 . . . . 113 GLU CA . 16406 1
1123 . 1 1 113 113 GLU CB C 13 32.504 0.400 . 1 . . . . 113 GLU CB . 16406 1
1124 . 1 1 113 113 GLU CG C 13 35.486 0.400 . 1 . . . . 113 GLU CG . 16406 1
1125 . 1 1 113 113 GLU N N 15 128.018 0.400 . 1 . . . . 113 GLU N . 16406 1
1126 . 1 1 114 114 LEU H H 1 8.275 0.020 . 1 . . . . 114 LEU H . 16406 1
1127 . 1 1 114 114 LEU HA H 1 4.658 0.020 . 1 . . . . 114 LEU HA . 16406 1
1128 . 1 1 114 114 LEU HB2 H 1 1.177 0.020 . 2 . . . . 114 LEU HB2 . 16406 1
1129 . 1 1 114 114 LEU HB3 H 1 2.064 0.020 . 2 . . . . 114 LEU HB3 . 16406 1
1130 . 1 1 114 114 LEU HD11 H 1 0.578 0.020 . 2 . . . . 114 LEU HD1 . 16406 1
1131 . 1 1 114 114 LEU HD12 H 1 0.578 0.020 . 2 . . . . 114 LEU HD1 . 16406 1
1132 . 1 1 114 114 LEU HD13 H 1 0.578 0.020 . 2 . . . . 114 LEU HD1 . 16406 1
1133 . 1 1 114 114 LEU HD21 H 1 0.885 0.020 . 2 . . . . 114 LEU HD2 . 16406 1
1134 . 1 1 114 114 LEU HD22 H 1 0.885 0.020 . 2 . . . . 114 LEU HD2 . 16406 1
1135 . 1 1 114 114 LEU HD23 H 1 0.885 0.020 . 2 . . . . 114 LEU HD2 . 16406 1
1136 . 1 1 114 114 LEU HG H 1 1.254 0.020 . 1 . . . . 114 LEU HG . 16406 1
1137 . 1 1 114 114 LEU CA C 13 55.225 0.400 . 1 . . . . 114 LEU CA . 16406 1
1138 . 1 1 114 114 LEU CB C 13 41.598 0.400 . 1 . . . . 114 LEU CB . 16406 1
1139 . 1 1 114 114 LEU CD1 C 13 20.953 0.400 . 1 . . . . 114 LEU CD1 . 16406 1
1140 . 1 1 114 114 LEU CD2 C 13 20.958 0.400 . 1 . . . . 114 LEU CD2 . 16406 1
1141 . 1 1 114 114 LEU CG C 13 27.750 0.400 . 1 . . . . 114 LEU CG . 16406 1
1142 . 1 1 114 114 LEU N N 15 126.110 0.400 . 1 . . . . 114 LEU N . 16406 1
1143 . 1 1 115 115 LEU H H 1 9.273 0.020 . 1 . . . . 115 LEU H . 16406 1
1144 . 1 1 115 115 LEU HA H 1 4.436 0.020 . 1 . . . . 115 LEU HA . 16406 1
1145 . 1 1 115 115 LEU HB2 H 1 1.431 0.020 . 2 . . . . 115 LEU HB2 . 16406 1
1146 . 1 1 115 115 LEU HB3 H 1 1.431 0.020 . 2 . . . . 115 LEU HB3 . 16406 1
1147 . 1 1 115 115 LEU HD11 H 1 0.542 0.020 . 2 . . . . 115 LEU HD1 . 16406 1
1148 . 1 1 115 115 LEU HD12 H 1 0.542 0.020 . 2 . . . . 115 LEU HD1 . 16406 1
1149 . 1 1 115 115 LEU HD13 H 1 0.542 0.020 . 2 . . . . 115 LEU HD1 . 16406 1
1150 . 1 1 115 115 LEU HD21 H 1 0.859 0.020 . 2 . . . . 115 LEU HD2 . 16406 1
1151 . 1 1 115 115 LEU HD22 H 1 0.859 0.020 . 2 . . . . 115 LEU HD2 . 16406 1
1152 . 1 1 115 115 LEU HD23 H 1 0.859 0.020 . 2 . . . . 115 LEU HD2 . 16406 1
1153 . 1 1 115 115 LEU HG H 1 1.649 0.020 . 1 . . . . 115 LEU HG . 16406 1
1154 . 1 1 115 115 LEU CA C 13 55.872 0.400 . 1 . . . . 115 LEU CA . 16406 1
1155 . 1 1 115 115 LEU CB C 13 42.693 0.400 . 1 . . . . 115 LEU CB . 16406 1
1156 . 1 1 115 115 LEU CD1 C 13 25.890 0.400 . 1 . . . . 115 LEU CD1 . 16406 1
1157 . 1 1 115 115 LEU CG C 13 26.860 0.400 . 1 . . . . 115 LEU CG . 16406 1
1158 . 1 1 115 115 LEU N N 15 130.001 0.400 . 1 . . . . 115 LEU N . 16406 1
1159 . 1 1 116 116 ASP H H 1 7.744 0.020 . 1 . . . . 116 ASP H . 16406 1
1160 . 1 1 116 116 ASP HA H 1 4.661 0.020 . 1 . . . . 116 ASP HA . 16406 1
1161 . 1 1 116 116 ASP HB2 H 1 2.470 0.020 . 2 . . . . 116 ASP HB2 . 16406 1
1162 . 1 1 116 116 ASP HB3 H 1 2.518 0.020 . 2 . . . . 116 ASP HB3 . 16406 1
1163 . 1 1 116 116 ASP CA C 13 54.407 0.400 . 1 . . . . 116 ASP CA . 16406 1
1164 . 1 1 116 116 ASP CB C 13 43.956 0.400 . 1 . . . . 116 ASP CB . 16406 1
1165 . 1 1 116 116 ASP N N 15 115.299 0.400 . 1 . . . . 116 ASP N . 16406 1
1166 . 1 1 117 117 VAL H H 1 7.665 0.020 . 1 . . . . 117 VAL H . 16406 1
1167 . 1 1 117 117 VAL HA H 1 4.174 0.020 . 1 . . . . 117 VAL HA . 16406 1
1168 . 1 1 117 117 VAL HB H 1 2.088 0.020 . 1 . . . . 117 VAL HB . 16406 1
1169 . 1 1 117 117 VAL HG11 H 1 0.612 0.020 . 2 . . . . 117 VAL HG1 . 16406 1
1170 . 1 1 117 117 VAL HG12 H 1 0.612 0.020 . 2 . . . . 117 VAL HG1 . 16406 1
1171 . 1 1 117 117 VAL HG13 H 1 0.612 0.020 . 2 . . . . 117 VAL HG1 . 16406 1
1172 . 1 1 117 117 VAL HG21 H 1 0.645 0.020 . 2 . . . . 117 VAL HG2 . 16406 1
1173 . 1 1 117 117 VAL HG22 H 1 0.645 0.020 . 2 . . . . 117 VAL HG2 . 16406 1
1174 . 1 1 117 117 VAL HG23 H 1 0.645 0.020 . 2 . . . . 117 VAL HG2 . 16406 1
1175 . 1 1 117 117 VAL CA C 13 62.571 0.400 . 1 . . . . 117 VAL CA . 16406 1
1176 . 1 1 117 117 VAL CB C 13 33.688 0.400 . 1 . . . . 117 VAL CB . 16406 1
1177 . 1 1 117 117 VAL CG1 C 13 21.690 0.400 . 1 . . . . 117 VAL CG1 . 16406 1
1178 . 1 1 117 117 VAL CG2 C 13 21.109 0.400 . 1 . . . . 117 VAL CG2 . 16406 1
1179 . 1 1 117 117 VAL N N 15 121.591 0.400 . 1 . . . . 117 VAL N . 16406 1
stop_
save_