###################################
# 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 18323
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18323 1
3 '3D CBCA(CO)NH' . . . 18323 1
4 '3D C(CO)NH' . . . 18323 1
5 '3D HNCO' . . . 18323 1
6 '3D HNCACB' . . . 18323 1
7 '3D H(CCO)NH' . . . 18323 1
11 '3D HCACO' . . . 18323 1
13 '3D HBHA(CO)NH' . . . 18323 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.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 ASP HA H 1 4.7250 0.01 . 1 . . . . A 78 ASP HA . 18323 1
2 . 1 1 1 1 ASP HB2 H 1 2.7610 0.01 . 2 . . . . A 78 ASP HB2 . 18323 1
3 . 1 1 1 1 ASP C C 13 176.1730 0.2 . 1 . . . . A 78 ASP C . 18323 1
4 . 1 1 1 1 ASP CA C 13 54.6600 0.2 . 1 . . . . A 78 ASP CA . 18323 1
5 . 1 1 1 1 ASP CB C 13 41.1820 0.2 . 1 . . . . A 78 ASP CB . 18323 1
6 . 1 1 2 2 THR H H 1 8.2990 0.01 . 1 . . . . A 79 THR H . 18323 1
7 . 1 1 2 2 THR HA H 1 4.2810 0.01 . 1 . . . . A 79 THR HA . 18323 1
8 . 1 1 2 2 THR HG21 H 1 1.2080 0.01 . 1 . . . . A 79 THR HG21 . 18323 1
9 . 1 1 2 2 THR HG22 H 1 1.2080 0.01 . 1 . . . . A 79 THR HG22 . 18323 1
10 . 1 1 2 2 THR HG23 H 1 1.2080 0.01 . 1 . . . . A 79 THR HG23 . 18323 1
11 . 1 1 2 2 THR C C 13 174.5980 0.2 . 1 . . . . A 79 THR C . 18323 1
12 . 1 1 2 2 THR CA C 13 62.2780 0.2 . 1 . . . . A 79 THR CA . 18323 1
13 . 1 1 2 2 THR CB C 13 69.3100 0.2 . 1 . . . . A 79 THR CB . 18323 1
14 . 1 1 2 2 THR CG2 C 13 21.7900 0.2 . 1 . . . . A 79 THR CG2 . 18323 1
15 . 1 1 2 2 THR N N 15 114.2870 0.1 . 1 . . . . A 79 THR N . 18323 1
16 . 1 1 3 3 ASP H H 1 8.4470 0.01 . 1 . . . . A 80 ASP H . 18323 1
17 . 1 1 3 3 ASP HB2 H 1 2.7200 0.01 . 2 . . . . A 80 ASP HB2 . 18323 1
18 . 1 1 3 3 ASP C C 13 176.7880 0.2 . 1 . . . . A 80 ASP C . 18323 1
19 . 1 1 3 3 ASP CA C 13 54.6600 0.2 . 1 . . . . A 80 ASP CA . 18323 1
20 . 1 1 3 3 ASP CB C 13 41.1820 0.2 . 1 . . . . A 80 ASP CB . 18323 1
21 . 1 1 3 3 ASP N N 15 122.3110 0.1 . 1 . . . . A 80 ASP N . 18323 1
22 . 1 1 4 4 SER H H 1 8.3510 0.01 . 1 . . . . A 81 SER H . 18323 1
23 . 1 1 4 4 SER HA H 1 4.0220 0.01 . 1 . . . . A 81 SER HA . 18323 1
24 . 1 1 4 4 SER C C 13 175.3370 0.2 . 1 . . . . A 81 SER C . 18323 1
25 . 1 1 4 4 SER CA C 13 58.7620 0.2 . 1 . . . . A 81 SER CA . 18323 1
26 . 1 1 4 4 SER CB C 13 64.0360 0.2 . 1 . . . . A 81 SER CB . 18323 1
27 . 1 1 4 4 SER N N 15 116.9340 0.1 . 1 . . . . A 81 SER N . 18323 1
28 . 1 1 5 5 GLU H H 1 8.5880 0.01 . 1 . . . . A 82 GLU H . 18323 1
29 . 1 1 5 5 GLU HA H 1 4.1120 0.01 . 1 . . . . A 82 GLU HA . 18323 1
30 . 1 1 5 5 GLU HB2 H 1 1.8920 0.01 . 2 . . . . A 82 GLU HB2 . 18323 1
31 . 1 1 5 5 GLU HB3 H 1 1.5450 0.01 . 2 . . . . A 82 GLU HB3 . 18323 1
32 . 1 1 5 5 GLU HG2 H 1 2.3560 0.01 . 2 . . . . A 82 GLU HG2 . 18323 1
33 . 1 1 5 5 GLU C C 13 178.0670 0.2 . 1 . . . . A 82 GLU C . 18323 1
34 . 1 1 5 5 GLU CA C 13 59.3480 0.2 . 1 . . . . A 82 GLU CA . 18323 1
35 . 1 1 5 5 GLU CB C 13 46.7490 0.2 . 1 . . . . A 82 GLU CB . 18323 1
36 . 1 1 5 5 GLU CG C 13 36.4670 0.2 . 1 . . . . A 82 GLU CG . 18323 1
37 . 1 1 5 5 GLU N N 15 123.4230 0.1 . 1 . . . . A 82 GLU N . 18323 1
38 . 1 1 6 6 GLU H H 1 8.4120 0.01 . 1 . . . . A 83 GLU H . 18323 1
39 . 1 1 6 6 GLU CA C 13 59.3480 0.2 . 1 . . . . A 83 GLU CA . 18323 1
40 . 1 1 6 6 GLU CB C 13 29.4620 0.2 . 1 . . . . A 83 GLU CB . 18323 1
41 . 1 1 6 6 GLU N N 15 118.9870 0.1 . 1 . . . . A 83 GLU N . 18323 1
42 . 1 1 7 7 GLU HA H 1 4.1160 0.01 . 1 . . . . A 84 GLU HA . 18323 1
43 . 1 1 7 7 GLU HG2 H 1 2.3820 0.01 . 2 . . . . A 84 GLU HG2 . 18323 1
44 . 1 1 7 7 GLU C C 13 178.9690 0.2 . 1 . . . . A 84 GLU C . 18323 1
45 . 1 1 7 7 GLU CA C 13 59.3480 0.2 . 1 . . . . A 84 GLU CA . 18323 1
46 . 1 1 7 7 GLU CB C 13 29.4620 0.2 . 1 . . . . A 84 GLU CB . 18323 1
47 . 1 1 7 7 GLU CG C 13 36.5490 0.2 . 1 . . . . A 84 GLU CG . 18323 1
48 . 1 1 8 8 ILE H H 1 8.0010 0.01 . 1 . . . . A 85 ILE H . 18323 1
49 . 1 1 8 8 ILE HA H 1 3.9170 0.01 . 1 . . . . A 85 ILE HA . 18323 1
50 . 1 1 8 8 ILE HG12 H 1 2.1810 0.01 . 2 . . . . A 85 ILE HG12 . 18323 1
51 . 1 1 8 8 ILE C C 13 178.2830 0.2 . 1 . . . . A 85 ILE C . 18323 1
52 . 1 1 8 8 ILE CA C 13 65.2080 0.2 . 1 . . . . A 85 ILE CA . 18323 1
53 . 1 1 8 8 ILE CB C 13 37.0800 0.2 . 1 . . . . A 85 ILE CB . 18323 1
54 . 1 1 8 8 ILE CG1 C 13 28.7030 0.2 . 1 . . . . A 85 ILE CG1 . 18323 1
55 . 1 1 8 8 ILE CG2 C 13 18.9700 0.2 . 1 . . . . A 85 ILE CG2 . 18323 1
56 . 1 1 8 8 ILE CD1 C 13 13.1920 0.2 . 1 . . . . A 85 ILE CD1 . 18323 1
57 . 1 1 8 8 ILE N N 15 121.8390 0.1 . 1 . . . . A 85 ILE N . 18323 1
58 . 1 1 9 9 ARG H H 1 8.5440 0.01 . 1 . . . . A 86 ARG H . 18323 1
59 . 1 1 9 9 ARG HA H 1 4.2600 0.01 . 1 . . . . A 86 ARG HA . 18323 1
60 . 1 1 9 9 ARG HB2 H 1 1.8470 0.01 . 2 . . . . A 86 ARG HB2 . 18323 1
61 . 1 1 9 9 ARG HG2 H 1 1.5840 0.01 . 2 . . . . A 86 ARG HG2 . 18323 1
62 . 1 1 9 9 ARG HD3 H 1 3.1610 0.01 . 2 . . . . A 86 ARG HD3 . 18323 1
63 . 1 1 9 9 ARG C C 13 179.2910 0.2 . 1 . . . . A 86 ARG C . 18323 1
64 . 1 1 9 9 ARG CA C 13 59.9340 0.2 . 1 . . . . A 86 ARG CA . 18323 1
65 . 1 1 9 9 ARG CB C 13 29.4620 0.2 . 1 . . . . A 86 ARG CB . 18323 1
66 . 1 1 9 9 ARG CG C 13 27.4140 0.2 . 1 . . . . A 86 ARG CG . 18323 1
67 . 1 1 9 9 ARG CD C 13 43.1260 0.2 . 1 . . . . A 86 ARG CD . 18323 1
68 . 1 1 9 9 ARG N N 15 121.3280 0.1 . 1 . . . . A 86 ARG N . 18323 1
69 . 1 1 10 10 GLU H H 1 8.2250 0.01 . 1 . . . . A 87 GLU H . 18323 1
70 . 1 1 10 10 GLU HA H 1 4.1160 0.01 . 1 . . . . A 87 GLU HA . 18323 1
71 . 1 1 10 10 GLU HG2 H 1 2.3820 0.01 . 2 . . . . A 87 GLU HG2 . 18323 1
72 . 1 1 10 10 GLU C C 13 179.4980 0.2 . 1 . . . . A 87 GLU C . 18323 1
73 . 1 1 10 10 GLU CA C 13 59.3480 0.2 . 1 . . . . A 87 GLU CA . 18323 1
74 . 1 1 10 10 GLU CB C 13 29.4620 0.2 . 1 . . . . A 87 GLU CB . 18323 1
75 . 1 1 10 10 GLU CG C 13 36.5490 0.2 . 1 . . . . A 87 GLU CG . 18323 1
76 . 1 1 10 10 GLU N N 15 118.3320 0.1 . 1 . . . . A 87 GLU N . 18323 1
77 . 1 1 11 11 ALA H H 1 8.0010 0.01 . 1 . . . . A 88 ALA H . 18323 1
78 . 1 1 11 11 ALA HA H 1 4.2430 0.01 . 1 . . . . A 88 ALA HA . 18323 1
79 . 1 1 11 11 ALA HB1 H 1 1.8930 0.01 . 1 . . . . A 88 ALA HB1 . 18323 1
80 . 1 1 11 11 ALA HB2 H 1 1.8930 0.01 . 1 . . . . A 88 ALA HB2 . 18323 1
81 . 1 1 11 11 ALA HB3 H 1 1.8930 0.01 . 1 . . . . A 88 ALA HB3 . 18323 1
82 . 1 1 11 11 ALA C C 13 176.7150 0.2 . 1 . . . . A 88 ALA C . 18323 1
83 . 1 1 11 11 ALA CA C 13 55.2460 0.2 . 1 . . . . A 88 ALA CA . 18323 1
84 . 1 1 11 11 ALA CB C 13 18.1360 0.2 . 1 . . . . A 88 ALA CB . 18323 1
85 . 1 1 11 11 ALA N N 15 121.8390 0.1 . 1 . . . . A 88 ALA N . 18323 1
86 . 1 1 12 12 PHE H H 1 8.6300 0.01 . 1 . . . . A 89 PHE H . 18323 1
87 . 1 1 12 12 PHE HA H 1 4.9340 0.01 . 1 . . . . A 89 PHE HA . 18323 1
88 . 1 1 12 12 PHE HB2 H 1 2.9300 0.01 . 2 . . . . A 89 PHE HB2 . 18323 1
89 . 1 1 12 12 PHE C C 13 177.3700 0.2 . 1 . . . . A 89 PHE C . 18323 1
90 . 1 1 12 12 PHE CA C 13 62.2780 0.2 . 1 . . . . A 89 PHE CA . 18323 1
91 . 1 1 12 12 PHE CB C 13 39.4240 0.2 . 1 . . . . A 89 PHE CB . 18323 1
92 . 1 1 12 12 PHE N N 15 118.7940 0.1 . 1 . . . . A 89 PHE N . 18323 1
93 . 1 1 13 13 ARG H H 1 7.8910 0.01 . 1 . . . . A 90 ARG H . 18323 1
94 . 1 1 13 13 ARG HA H 1 3.8620 0.01 . 1 . . . . A 90 ARG HA . 18323 1
95 . 1 1 13 13 ARG HB2 H 1 1.9850 0.01 . 2 . . . . A 90 ARG HB2 . 18323 1
96 . 1 1 13 13 ARG HG2 H 1 1.7420 0.01 . 2 . . . . A 90 ARG HG2 . 18323 1
97 . 1 1 13 13 ARG HD3 H 1 3.2580 0.01 . 2 . . . . A 90 ARG HD3 . 18323 1
98 . 1 1 13 13 ARG C C 13 177.5900 0.2 . 1 . . . . A 90 ARG C . 18323 1
99 . 1 1 13 13 ARG CA C 13 58.7620 0.2 . 1 . . . . A 90 ARG CA . 18323 1
100 . 1 1 13 13 ARG CB C 13 30.0480 0.2 . 1 . . . . A 90 ARG CB . 18323 1
101 . 1 1 13 13 ARG CG C 13 28.0550 0.2 . 1 . . . . A 90 ARG CG . 18323 1
102 . 1 1 13 13 ARG CD C 13 43.5780 0.2 . 1 . . . . A 90 ARG CD . 18323 1
103 . 1 1 13 13 ARG N N 15 115.8370 0.1 . 1 . . . . A 90 ARG N . 18323 1
104 . 1 1 14 14 VAL H H 1 7.4070 0.01 . 1 . . . . A 91 VAL H . 18323 1
105 . 1 1 14 14 VAL C C 13 176.3430 0.2 . 1 . . . . A 91 VAL C . 18323 1
106 . 1 1 14 14 VAL CA C 13 65.7940 0.2 . 1 . . . . A 91 VAL CA . 18323 1
107 . 1 1 14 14 VAL CB C 13 31.2200 0.2 . 1 . . . . A 91 VAL CB . 18323 1
108 . 1 1 14 14 VAL CG1 C 13 20.9990 0.2 . 2 . . . . A 91 VAL CG1 . 18323 1
109 . 1 1 14 14 VAL CG2 C 13 23.0330 0.2 . 2 . . . . A 91 VAL CG2 . 18323 1
110 . 1 1 14 14 VAL N N 15 118.3820 0.1 . 1 . . . . A 91 VAL N . 18323 1
111 . 1 1 15 15 PHE H H 1 6.8920 0.01 . 1 . . . . A 92 PHE H . 18323 1
112 . 1 1 15 15 PHE HA H 1 4.6610 0.01 . 1 . . . . A 92 PHE HA . 18323 1
113 . 1 1 15 15 PHE HB2 H 1 2.8540 0.01 . 2 . . . . A 92 PHE HB2 . 18323 1
114 . 1 1 15 15 PHE HB3 H 1 2.6570 0.01 . 2 . . . . A 92 PHE HB3 . 18323 1
115 . 1 1 15 15 PHE C C 13 176.3780 0.2 . 1 . . . . A 92 PHE C . 18323 1
116 . 1 1 15 15 PHE CA C 13 59.9340 0.2 . 1 . . . . A 92 PHE CA . 18323 1
117 . 1 1 15 15 PHE CB C 13 41.1820 0.2 . 1 . . . . A 92 PHE CB . 18323 1
118 . 1 1 15 15 PHE N N 15 114.2570 0.1 . 1 . . . . A 92 PHE N . 18323 1
119 . 1 1 16 16 ASP H H 1 7.8470 0.01 . 1 . . . . A 93 ASP H . 18323 1
120 . 1 1 16 16 ASP HA H 1 4.6170 0.01 . 1 . . . . A 93 ASP HA . 18323 1
121 . 1 1 16 16 ASP HB2 H 1 2.1650 0.01 . 2 . . . . A 93 ASP HB2 . 18323 1
122 . 1 1 16 16 ASP HB3 H 1 1.3450 0.01 . 2 . . . . A 93 ASP HB3 . 18323 1
123 . 1 1 16 16 ASP C C 13 177.6950 0.2 . 1 . . . . A 93 ASP C . 18323 1
124 . 1 1 16 16 ASP CA C 13 51.7300 0.2 . 1 . . . . A 93 ASP CA . 18323 1
125 . 1 1 16 16 ASP CB C 13 38.8380 0.2 . 1 . . . . A 93 ASP CB . 18323 1
126 . 1 1 16 16 ASP N N 15 116.2880 0.1 . 1 . . . . A 93 ASP N . 18323 1
127 . 1 1 17 17 LYS H H 1 7.6620 0.01 . 1 . . . . A 94 LYS H . 18323 1
128 . 1 1 17 17 LYS HA H 1 3.8890 0.01 . 1 . . . . A 94 LYS HA . 18323 1
129 . 1 1 17 17 LYS HB2 H 1 1.8370 0.01 . 2 . . . . A 94 LYS HB2 . 18323 1
130 . 1 1 17 17 LYS HD3 H 1 1.5480 0.01 . 2 . . . . A 94 LYS HD3 . 18323 1
131 . 1 1 17 17 LYS HE3 H 1 2.7790 0.01 . 2 . . . . A 94 LYS HE3 . 18323 1
132 . 1 1 17 17 LYS C C 13 178.2900 0.2 . 1 . . . . A 94 LYS C . 18323 1
133 . 1 1 17 17 LYS CA C 13 58.7620 0.2 . 1 . . . . A 94 LYS CA . 18323 1
134 . 1 1 17 17 LYS CB C 13 32.3920 0.2 . 1 . . . . A 94 LYS CB . 18323 1
135 . 1 1 17 17 LYS CG C 13 23.8840 0.2 . 1 . . . . A 94 LYS CG . 18323 1
136 . 1 1 17 17 LYS CD C 13 28.1670 0.2 . 1 . . . . A 94 LYS CD . 18323 1
137 . 1 1 17 17 LYS CE C 13 41.4470 0.2 . 1 . . . . A 94 LYS CE . 18323 1
138 . 1 1 17 17 LYS N N 15 125.4400 0.1 . 1 . . . . A 94 LYS N . 18323 1
139 . 1 1 18 18 ASP H H 1 8.3360 0.01 . 1 . . . . A 95 ASP H . 18323 1
140 . 1 1 18 18 ASP HA H 1 4.5670 0.01 . 1 . . . . A 95 ASP HA . 18323 1
141 . 1 1 18 18 ASP HB2 H 1 3.0950 0.01 . 2 . . . . A 95 ASP HB2 . 18323 1
142 . 1 1 18 18 ASP HB3 H 1 2.6770 0.01 . 2 . . . . A 95 ASP HB3 . 18323 1
143 . 1 1 18 18 ASP C C 13 177.8260 0.2 . 1 . . . . A 95 ASP C . 18323 1
144 . 1 1 18 18 ASP CA C 13 52.9020 0.2 . 1 . . . . A 95 ASP CA . 18323 1
145 . 1 1 18 18 ASP CB C 13 39.4240 0.2 . 1 . . . . A 95 ASP CB . 18323 1
146 . 1 1 18 18 ASP N N 15 114.2920 0.1 . 1 . . . . A 95 ASP N . 18323 1
147 . 1 1 19 19 GLY H H 1 7.7970 0.01 . 1 . . . . A 96 GLY H . 18323 1
148 . 1 1 19 19 GLY HA2 H 1 3.8580 0.01 . 2 . . . . A 96 GLY HA2 . 18323 1
149 . 1 1 19 19 GLY C C 13 175.1450 0.2 . 1 . . . . A 96 GLY C . 18323 1
150 . 1 1 19 19 GLY CA C 13 47.0420 0.2 . 1 . . . . A 96 GLY CA . 18323 1
151 . 1 1 19 19 GLY N N 15 109.3740 0.1 . 1 . . . . A 96 GLY N . 18323 1
152 . 1 1 20 20 ASN H H 1 8.4300 0.01 . 1 . . . . A 97 ASN H . 18323 1
153 . 1 1 20 20 ASN HA H 1 4.6700 0.01 . 1 . . . . A 97 ASN HA . 18323 1
154 . 1 1 20 20 ASN HB2 H 1 3.4290 0.01 . 2 . . . . A 97 ASN HB2 . 18323 1
155 . 1 1 20 20 ASN HB3 H 1 2.6890 0.01 . 2 . . . . A 97 ASN HB3 . 18323 1
156 . 1 1 20 20 ASN C C 13 176.1200 0.2 . 1 . . . . A 97 ASN C . 18323 1
157 . 1 1 20 20 ASN CA C 13 52.3160 0.2 . 1 . . . . A 97 ASN CA . 18323 1
158 . 1 1 20 20 ASN CB C 13 38.2520 0.2 . 1 . . . . A 97 ASN CB . 18323 1
159 . 1 1 20 20 ASN N N 15 119.9640 0.1 . 1 . . . . A 97 ASN N . 18323 1
160 . 1 1 21 21 GLY H H 1 10.6380 0.01 . 1 . . . . A 98 GLY H . 18323 1
161 . 1 1 21 21 GLY HA2 H 1 4.1190 0.01 . 2 . . . . A 98 GLY HA2 . 18323 1
162 . 1 1 21 21 GLY HA3 H 1 3.4850 0.01 . 2 . . . . A 98 GLY HA3 . 18323 1
163 . 1 1 21 21 GLY C C 13 172.7510 0.2 . 1 . . . . A 98 GLY C . 18323 1
164 . 1 1 21 21 GLY CA C 13 44.6980 0.2 . 1 . . . . A 98 GLY CA . 18323 1
165 . 1 1 21 21 GLY N N 15 112.7260 0.1 . 1 . . . . A 98 GLY N . 18323 1
166 . 1 1 22 22 TYR H H 1 7.7080 0.01 . 1 . . . . A 99 TYR H . 18323 1
167 . 1 1 22 22 TYR HB2 H 1 2.5660 0.01 . 2 . . . . A 99 TYR HB2 . 18323 1
168 . 1 1 22 22 TYR C C 13 174.7950 0.2 . 1 . . . . A 99 TYR C . 18323 1
169 . 1 1 22 22 TYR CA C 13 56.4180 0.2 . 1 . . . . A 99 TYR CA . 18323 1
170 . 1 1 22 22 TYR CB C 13 42.9400 0.2 . 1 . . . . A 99 TYR CB . 18323 1
171 . 1 1 22 22 TYR N N 15 116.4150 0.1 . 1 . . . . A 99 TYR N . 18323 1
172 . 1 1 23 23 ILE H H 1 10.1970 0.01 . 1 . . . . A 100 ILE H . 18323 1
173 . 1 1 23 23 ILE HG12 H 1 1.1030 0.01 . 2 . . . . A 100 ILE HG12 . 18323 1
174 . 1 1 23 23 ILE C C 13 175.5430 0.2 . 1 . . . . A 100 ILE C . 18323 1
175 . 1 1 23 23 ILE CA C 13 61.1060 0.2 . 1 . . . . A 100 ILE CA . 18323 1
176 . 1 1 23 23 ILE CB C 13 39.4240 0.2 . 1 . . . . A 100 ILE CB . 18323 1
177 . 1 1 23 23 ILE CG1 C 13 26.5390 0.2 . 1 . . . . A 100 ILE CG1 . 18323 1
178 . 1 1 23 23 ILE CG2 C 13 17.5180 0.2 . 1 . . . . A 100 ILE CG2 . 18323 1
179 . 1 1 23 23 ILE CD1 C 13 16.1250 0.2 . 1 . . . . A 100 ILE CD1 . 18323 1
180 . 1 1 23 23 ILE N N 15 127.4880 0.1 . 1 . . . . A 100 ILE N . 18323 1
181 . 1 1 24 24 SER H H 1 8.9980 0.01 . 1 . . . . A 101 SER H . 18323 1
182 . 1 1 24 24 SER HA H 1 4.9730 0.01 . 1 . . . . A 101 SER HA . 18323 1
183 . 1 1 24 24 SER HB2 H 1 4.4900 0.01 . 2 . . . . A 101 SER HB2 . 18323 1
184 . 1 1 24 24 SER HB3 H 1 4.0040 0.01 . 2 . . . . A 101 SER HB3 . 18323 1
185 . 1 1 24 24 SER C C 13 175.3000 0.2 . 1 . . . . A 101 SER C . 18323 1
186 . 1 1 24 24 SER CA C 13 55.8320 0.2 . 1 . . . . A 101 SER CA . 18323 1
187 . 1 1 24 24 SER CB C 13 66.9660 0.2 . 1 . . . . A 101 SER CB . 18323 1
188 . 1 1 24 24 SER N N 15 123.8600 0.1 . 1 . . . . A 101 SER N . 18323 1
189 . 1 1 25 25 ALA H H 1 9.3770 0.01 . 1 . . . . A 102 ALA H . 18323 1
190 . 1 1 25 25 ALA HA H 1 3.9380 0.01 . 1 . . . . A 102 ALA HA . 18323 1
191 . 1 1 25 25 ALA HB1 H 1 1.5260 0.01 . 1 . . . . A 102 ALA HB1 . 18323 1
192 . 1 1 25 25 ALA HB2 H 1 1.5260 0.01 . 1 . . . . A 102 ALA HB2 . 18323 1
193 . 1 1 25 25 ALA HB3 H 1 1.5260 0.01 . 1 . . . . A 102 ALA HB3 . 18323 1
194 . 1 1 25 25 ALA C C 13 179.3240 0.2 . 1 . . . . A 102 ALA C . 18323 1
195 . 1 1 25 25 ALA CA C 13 55.8320 0.2 . 1 . . . . A 102 ALA CA . 18323 1
196 . 1 1 25 25 ALA CB C 13 17.7420 0.2 . 1 . . . . A 102 ALA CB . 18323 1
197 . 1 1 25 25 ALA N N 15 123.3280 0.1 . 1 . . . . A 102 ALA N . 18323 1
198 . 1 1 26 26 ALA H H 1 8.3170 0.01 . 1 . . . . A 103 ALA H . 18323 1
199 . 1 1 26 26 ALA HA H 1 4.0540 0.01 . 1 . . . . A 103 ALA HA . 18323 1
200 . 1 1 26 26 ALA HB1 H 1 1.4430 0.01 . 1 . . . . A 103 ALA HB1 . 18323 1
201 . 1 1 26 26 ALA HB2 H 1 1.4430 0.01 . 1 . . . . A 103 ALA HB2 . 18323 1
202 . 1 1 26 26 ALA HB3 H 1 1.4430 0.01 . 1 . . . . A 103 ALA HB3 . 18323 1
203 . 1 1 26 26 ALA C C 13 181.5350 0.2 . 1 . . . . A 103 ALA C . 18323 1
204 . 1 1 26 26 ALA CA C 13 55.2460 0.2 . 1 . . . . A 103 ALA CA . 18323 1
205 . 1 1 26 26 ALA CB C 13 18.3280 0.2 . 1 . . . . A 103 ALA CB . 18323 1
206 . 1 1 26 26 ALA N N 15 118.5360 0.1 . 1 . . . . A 103 ALA N . 18323 1
207 . 1 1 27 27 GLU H H 1 7.9770 0.01 . 1 . . . . A 104 GLU H . 18323 1
208 . 1 1 27 27 GLU HA H 1 4.0330 0.01 . 1 . . . . A 104 GLU HA . 18323 1
209 . 1 1 27 27 GLU HB2 H 1 2.3110 0.01 . 2 . . . . A 104 GLU HB2 . 18323 1
210 . 1 1 27 27 GLU HG2 H 1 2.5890 0.01 . 2 . . . . A 104 GLU HG2 . 18323 1
211 . 1 1 27 27 GLU HG3 H 1 2.8150 0.01 . 2 . . . . A 104 GLU HG3 . 18323 1
212 . 1 1 27 27 GLU C C 13 178.9500 0.2 . 1 . . . . A 104 GLU C . 18323 1
213 . 1 1 27 27 GLU CA C 13 59.3480 0.2 . 1 . . . . A 104 GLU CA . 18323 1
214 . 1 1 27 27 GLU CB C 13 28.8760 0.2 . 1 . . . . A 104 GLU CB . 18323 1
215 . 1 1 27 27 GLU CG C 13 38.2160 0.2 . 1 . . . . A 104 GLU CG . 18323 1
216 . 1 1 27 27 GLU N N 15 120.4190 0.1 . 1 . . . . A 104 GLU N . 18323 1
217 . 1 1 28 28 LEU H H 1 8.5000 0.01 . 1 . . . . A 105 LEU H . 18323 1
218 . 1 1 28 28 LEU HA H 1 4.1780 0.01 . 1 . . . . A 105 LEU HA . 18323 1
219 . 1 1 28 28 LEU HB2 H 1 1.9200 0.01 . 2 . . . . A 105 LEU HB2 . 18323 1
220 . 1 1 28 28 LEU HG H 1 1.4290 0.01 . 1 . . . . A 105 LEU HG . 18323 1
221 . 1 1 28 28 LEU HD11 H 1 0.6810 0.01 . 2 . . . . A 105 LEU HD11 . 18323 1
222 . 1 1 28 28 LEU HD12 H 1 0.6810 0.01 . 2 . . . . A 105 LEU HD12 . 18323 1
223 . 1 1 28 28 LEU HD13 H 1 0.6810 0.01 . 2 . . . . A 105 LEU HD13 . 18323 1
224 . 1 1 28 28 LEU C C 13 178.4020 0.2 . 1 . . . . A 105 LEU C . 18323 1
225 . 1 1 28 28 LEU CA C 13 58.1760 0.2 . 1 . . . . A 105 LEU CA . 18323 1
226 . 1 1 28 28 LEU CB C 13 41.7680 0.2 . 1 . . . . A 105 LEU CB . 18323 1
227 . 1 1 28 28 LEU CG C 13 26.2740 0.2 . 1 . . . . A 105 LEU CG . 18323 1
228 . 1 1 28 28 LEU CD1 C 13 23.8800 0.2 . 2 . . . . A 105 LEU CD1 . 18323 1
229 . 1 1 28 28 LEU CD2 C 13 23.7270 0.2 . 2 . . . . A 105 LEU CD2 . 18323 1
230 . 1 1 28 28 LEU N N 15 120.6580 0.1 . 1 . . . . A 105 LEU N . 18323 1
231 . 1 1 29 29 ARG H H 1 8.7270 0.01 . 1 . . . . A 106 ARG H . 18323 1
232 . 1 1 29 29 ARG HA H 1 4.0420 0.01 . 1 . . . . A 106 ARG HA . 18323 1
233 . 1 1 29 29 ARG HB2 H 1 1.9510 0.01 . 2 . . . . A 106 ARG HB2 . 18323 1
234 . 1 1 29 29 ARG HG2 H 1 1.6530 0.01 . 2 . . . . A 106 ARG HG2 . 18323 1
235 . 1 1 29 29 ARG HD2 H 1 3.2490 0.01 . 2 . . . . A 106 ARG HD2 . 18323 1
236 . 1 1 29 29 ARG HD3 H 1 2.6520 0.01 . 2 . . . . A 106 ARG HD3 . 18323 1
237 . 1 1 29 29 ARG C C 13 177.5060 0.2 . 1 . . . . A 106 ARG C . 18323 1
238 . 1 1 29 29 ARG CA C 13 59.9340 0.2 . 1 . . . . A 106 ARG CA . 18323 1
239 . 1 1 29 29 ARG CB C 13 30.6340 0.2 . 1 . . . . A 106 ARG CB . 18323 1
240 . 1 1 29 29 ARG CG C 13 27.6950 0.2 . 1 . . . . A 106 ARG CG . 18323 1
241 . 1 1 29 29 ARG CD C 13 43.7000 0.2 . 1 . . . . A 106 ARG CD . 18323 1
242 . 1 1 29 29 ARG N N 15 117.8070 0.1 . 1 . . . . A 106 ARG N . 18323 1
243 . 1 1 30 30 HIS H H 1 8.0300 0.01 . 1 . . . . A 107 HIS H . 18323 1
244 . 1 1 30 30 HIS HB2 H 1 3.3760 0.01 . 2 . . . . A 107 HIS HB2 . 18323 1
245 . 1 1 30 30 HIS C C 13 177.8620 0.2 . 1 . . . . A 107 HIS C . 18323 1
246 . 1 1 30 30 HIS CA C 13 59.9340 0.2 . 1 . . . . A 107 HIS CA . 18323 1
247 . 1 1 30 30 HIS CB C 13 30.6340 0.2 . 1 . . . . A 107 HIS CB . 18323 1
248 . 1 1 30 30 HIS N N 15 119.8490 0.1 . 1 . . . . A 107 HIS N . 18323 1
249 . 1 1 31 31 VAL H H 1 8.3220 0.01 . 1 . . . . A 108 VAL H . 18323 1
250 . 1 1 31 31 VAL C C 13 178.4370 0.2 . 1 . . . . A 108 VAL C . 18323 1
251 . 1 1 31 31 VAL CA C 13 66.9660 0.2 . 1 . . . . A 108 VAL CA . 18323 1
252 . 1 1 31 31 VAL CB C 13 31.8060 0.2 . 1 . . . . A 108 VAL CB . 18323 1
253 . 1 1 31 31 VAL N N 15 119.7840 0.1 . 1 . . . . A 108 VAL N . 18323 1
254 . 1 1 32 32 MET H H 1 8.3970 0.01 . 1 . . . . A 109 MET H . 18323 1
255 . 1 1 32 32 MET HA H 1 4.3430 0.01 . 1 . . . . A 109 MET HA . 18323 1
256 . 1 1 32 32 MET HB2 H 1 2.0140 0.01 . 2 . . . . A 109 MET HB2 . 18323 1
257 . 1 1 32 32 MET HG2 H 1 2.4230 0.01 . 2 . . . . A 109 MET HG2 . 18323 1
258 . 1 1 32 32 MET C C 13 179.2960 0.2 . 1 . . . . A 109 MET C . 18323 1
259 . 1 1 32 32 MET CA C 13 57.0040 0.2 . 1 . . . . A 109 MET CA . 18323 1
260 . 1 1 32 32 MET CB C 13 29.4620 0.2 . 1 . . . . A 109 MET CB . 18323 1
261 . 1 1 32 32 MET CG C 13 32.0220 0.2 . 1 . . . . A 109 MET CG . 18323 1
262 . 1 1 32 32 MET N N 15 115.6990 0.1 . 1 . . . . A 109 MET N . 18323 1
263 . 1 1 33 33 THR H H 1 8.2960 0.01 . 1 . . . . A 110 THR H . 18323 1
264 . 1 1 33 33 THR HG21 H 1 1.2260 0.01 . 1 . . . . A 110 THR HG21 . 18323 1
265 . 1 1 33 33 THR HG22 H 1 1.2260 0.01 . 1 . . . . A 110 THR HG22 . 18323 1
266 . 1 1 33 33 THR HG23 H 1 1.2260 0.01 . 1 . . . . A 110 THR HG23 . 18323 1
267 . 1 1 33 33 THR C C 13 178.2900 0.2 . 1 . . . . A 110 THR C . 18323 1
268 . 1 1 33 33 THR CA C 13 66.3800 0.2 . 1 . . . . A 110 THR CA . 18323 1
269 . 1 1 33 33 THR CB C 13 68.7240 0.2 . 1 . . . . A 110 THR CB . 18323 1
270 . 1 1 33 33 THR CG2 C 13 21.5350 0.2 . 1 . . . . A 110 THR CG2 . 18323 1
271 . 1 1 33 33 THR N N 15 116.3620 0.1 . 1 . . . . A 110 THR N . 18323 1
272 . 1 1 34 34 ASN H H 1 7.9360 0.01 . 1 . . . . A 111 ASN H . 18323 1
273 . 1 1 34 34 ASN HA H 1 4.6190 0.01 . 1 . . . . A 111 ASN HA . 18323 1
274 . 1 1 34 34 ASN HB2 H 1 2.8180 0.01 . 2 . . . . A 111 ASN HB2 . 18323 1
275 . 1 1 34 34 ASN C C 13 176.6980 0.2 . 1 . . . . A 111 ASN C . 18323 1
276 . 1 1 34 34 ASN CA C 13 55.8320 0.2 . 1 . . . . A 111 ASN CA . 18323 1
277 . 1 1 34 34 ASN CB C 13 38.2520 0.2 . 1 . . . . A 111 ASN CB . 18323 1
278 . 1 1 34 34 ASN N N 15 122.8090 0.1 . 1 . . . . A 111 ASN N . 18323 1
279 . 1 1 35 35 LEU H H 1 7.8150 0.01 . 1 . . . . A 112 LEU H . 18323 1
280 . 1 1 35 35 LEU HA H 1 4.3220 0.01 . 1 . . . . A 112 LEU HA . 18323 1
281 . 1 1 35 35 LEU HB2 H 1 1.9130 0.01 . 2 . . . . A 112 LEU HB2 . 18323 1
282 . 1 1 35 35 LEU HG H 1 1.6860 0.01 . 1 . . . . A 112 LEU HG . 18323 1
283 . 1 1 35 35 LEU HD11 H 1 0.8010 0.01 . 2 . . . . A 112 LEU HD11 . 18323 1
284 . 1 1 35 35 LEU HD12 H 1 0.8010 0.01 . 2 . . . . A 112 LEU HD12 . 18323 1
285 . 1 1 35 35 LEU HD13 H 1 0.8010 0.01 . 2 . . . . A 112 LEU HD13 . 18323 1
286 . 1 1 35 35 LEU C C 13 177.2050 0.2 . 1 . . . . A 112 LEU C . 18323 1
287 . 1 1 35 35 LEU CA C 13 55.2460 0.2 . 1 . . . . A 112 LEU CA . 18323 1
288 . 1 1 35 35 LEU CB C 13 42.3540 0.2 . 1 . . . . A 112 LEU CB . 18323 1
289 . 1 1 35 35 LEU CG C 13 25.8830 0.2 . 1 . . . . A 112 LEU CG . 18323 1
290 . 1 1 35 35 LEU CD1 C 13 22.8270 0.2 . 2 . . . . A 112 LEU CD1 . 18323 1
291 . 1 1 35 35 LEU CD2 C 13 22.8270 0.2 . 2 . . . . A 112 LEU CD2 . 18323 1
292 . 1 1 35 35 LEU N N 15 118.5230 0.1 . 1 . . . . A 112 LEU N . 18323 1
293 . 1 1 36 36 GLY H H 1 7.8530 0.01 . 1 . . . . A 113 GLY H . 18323 1
294 . 1 1 36 36 GLY HA2 H 1 4.2400 0.01 . 2 . . . . A 113 GLY HA2 . 18323 1
295 . 1 1 36 36 GLY HA3 H 1 3.7450 0.01 . 2 . . . . A 113 GLY HA3 . 18323 1
296 . 1 1 36 36 GLY C C 13 174.3540 0.2 . 1 . . . . A 113 GLY C . 18323 1
297 . 1 1 36 36 GLY CA C 13 45.2840 0.2 . 1 . . . . A 113 GLY CA . 18323 1
298 . 1 1 36 36 GLY N N 15 107.2030 0.1 . 1 . . . . A 113 GLY N . 18323 1
299 . 1 1 37 37 GLU H H 1 7.9090 0.01 . 1 . . . . A 114 GLU H . 18323 1
300 . 1 1 37 37 GLU HA H 1 4.4350 0.01 . 1 . . . . A 114 GLU HA . 18323 1
301 . 1 1 37 37 GLU HB2 H 1 2.0550 0.01 . 2 . . . . A 114 GLU HB2 . 18323 1
302 . 1 1 37 37 GLU C C 13 175.3590 0.2 . 1 . . . . A 114 GLU C . 18323 1
303 . 1 1 37 37 GLU CA C 13 54.6600 0.2 . 1 . . . . A 114 GLU CA . 18323 1
304 . 1 1 37 37 GLU CB C 13 30.6340 0.2 . 1 . . . . A 114 GLU CB . 18323 1
305 . 1 1 37 37 GLU CG C 13 35.0280 0.2 . 1 . . . . A 114 GLU CG . 18323 1
306 . 1 1 37 37 GLU N N 15 120.1990 0.1 . 1 . . . . A 114 GLU N . 18323 1
307 . 1 1 38 38 LYS H H 1 8.6420 0.01 . 1 . . . . A 115 LYS H . 18323 1
308 . 1 1 38 38 LYS HA H 1 4.3720 0.01 . 1 . . . . A 115 LYS HA . 18323 1
309 . 1 1 38 38 LYS HB2 H 1 1.6690 0.01 . 2 . . . . A 115 LYS HB2 . 18323 1
310 . 1 1 38 38 LYS HD3 H 1 1.3530 0.01 . 2 . . . . A 115 LYS HD3 . 18323 1
311 . 1 1 38 38 LYS HE3 H 1 2.9620 0.01 . 2 . . . . A 115 LYS HE3 . 18323 1
312 . 1 1 38 38 LYS C C 13 175.4640 0.2 . 1 . . . . A 115 LYS C . 18323 1
313 . 1 1 38 38 LYS CA C 13 55.2460 0.2 . 1 . . . . A 115 LYS CA . 18323 1
314 . 1 1 38 38 LYS CB C 13 31.8060 0.2 . 1 . . . . A 115 LYS CB . 18323 1
315 . 1 1 38 38 LYS CG C 13 24.4860 0.2 . 1 . . . . A 115 LYS CG . 18323 1
316 . 1 1 38 38 LYS CD C 13 29.1230 0.2 . 1 . . . . A 115 LYS CD . 18323 1
317 . 1 1 38 38 LYS CE C 13 42.1070 0.2 . 1 . . . . A 115 LYS CE . 18323 1
318 . 1 1 38 38 LYS N N 15 124.4250 0.1 . 1 . . . . A 115 LYS N . 18323 1
319 . 1 1 39 39 LEU H H 1 8.1020 0.01 . 1 . . . . A 116 LEU H . 18323 1
320 . 1 1 39 39 LEU HA H 1 4.7420 0.01 . 1 . . . . A 116 LEU HA . 18323 1
321 . 1 1 39 39 LEU HB2 H 1 1.6050 0.01 . 2 . . . . A 116 LEU HB2 . 18323 1
322 . 1 1 39 39 LEU HG H 1 1.4200 0.01 . 1 . . . . A 116 LEU HG . 18323 1
323 . 1 1 39 39 LEU HD11 H 1 0.7260 0.01 . 2 . . . . A 116 LEU HD11 . 18323 1
324 . 1 1 39 39 LEU HD12 H 1 0.7260 0.01 . 2 . . . . A 116 LEU HD12 . 18323 1
325 . 1 1 39 39 LEU HD13 H 1 0.7260 0.01 . 2 . . . . A 116 LEU HD13 . 18323 1
326 . 1 1 39 39 LEU C C 13 178.3510 0.2 . 1 . . . . A 116 LEU C . 18323 1
327 . 1 1 39 39 LEU CA C 13 54.0740 0.2 . 1 . . . . A 116 LEU CA . 18323 1
328 . 1 1 39 39 LEU CB C 13 44.1120 0.2 . 1 . . . . A 116 LEU CB . 18323 1
329 . 1 1 39 39 LEU CG C 13 27.9720 0.2 . 1 . . . . A 116 LEU CG . 18323 1
330 . 1 1 39 39 LEU CD1 C 13 24.4390 0.2 . 2 . . . . A 116 LEU CD1 . 18323 1
331 . 1 1 39 39 LEU CD2 C 13 26.7550 0.2 . 2 . . . . A 116 LEU CD2 . 18323 1
332 . 1 1 39 39 LEU N N 15 125.2580 0.1 . 1 . . . . A 116 LEU N . 18323 1
333 . 1 1 40 40 THR H H 1 9.2970 0.01 . 1 . . . . A 117 THR H . 18323 1
334 . 1 1 40 40 THR HA H 1 4.7440 0.01 . 1 . . . . A 117 THR HA . 18323 1
335 . 1 1 40 40 THR HB H 1 4.4560 0.01 . 1 . . . . A 117 THR HB . 18323 1
336 . 1 1 40 40 THR HG21 H 1 1.3230 0.01 . 1 . . . . A 117 THR HG21 . 18323 1
337 . 1 1 40 40 THR HG22 H 1 1.3230 0.01 . 1 . . . . A 117 THR HG22 . 18323 1
338 . 1 1 40 40 THR HG23 H 1 1.3230 0.01 . 1 . . . . A 117 THR HG23 . 18323 1
339 . 1 1 40 40 THR C C 13 175.5220 0.2 . 1 . . . . A 117 THR C . 18323 1
340 . 1 1 40 40 THR CA C 13 60.5200 0.2 . 1 . . . . A 117 THR CA . 18323 1
341 . 1 1 40 40 THR CB C 13 71.0680 0.2 . 1 . . . . A 117 THR CB . 18323 1
342 . 1 1 40 40 THR CG2 C 13 21.8760 0.2 . 1 . . . . A 117 THR CG2 . 18323 1
343 . 1 1 40 40 THR N N 15 114.8110 0.1 . 1 . . . . A 117 THR N . 18323 1
344 . 1 1 41 41 ASP H H 1 8.9670 0.01 . 1 . . . . A 118 ASP H . 18323 1
345 . 1 1 41 41 ASP HB2 H 1 2.7450 0.01 . 2 . . . . A 118 ASP HB2 . 18323 1
346 . 1 1 41 41 ASP HB3 H 1 2.5940 0.01 . 2 . . . . A 118 ASP HB3 . 18323 1
347 . 1 1 41 41 ASP C C 13 178.6440 0.2 . 1 . . . . A 118 ASP C . 18323 1
348 . 1 1 41 41 ASP CA C 13 57.5900 0.2 . 1 . . . . A 118 ASP CA . 18323 1
349 . 1 1 41 41 ASP CB C 13 39.4240 0.2 . 1 . . . . A 118 ASP CB . 18323 1
350 . 1 1 41 41 ASP N N 15 121.2320 0.1 . 1 . . . . A 118 ASP N . 18323 1
351 . 1 1 42 42 GLU H H 1 8.6790 0.01 . 1 . . . . A 119 GLU H . 18323 1
352 . 1 1 42 42 GLU HA H 1 4.0510 0.01 . 1 . . . . A 119 GLU HA . 18323 1
353 . 1 1 42 42 GLU HB2 H 1 2.0930 0.01 . 2 . . . . A 119 GLU HB2 . 18323 1
354 . 1 1 42 42 GLU HG2 H 1 2.3600 0.01 . 2 . . . . A 119 GLU HG2 . 18323 1
355 . 1 1 42 42 GLU C C 13 178.8470 0.2 . 1 . . . . A 119 GLU C . 18323 1
356 . 1 1 42 42 GLU CA C 13 59.9340 0.2 . 1 . . . . A 119 GLU CA . 18323 1
357 . 1 1 42 42 GLU CB C 13 28.8760 0.2 . 1 . . . . A 119 GLU CB . 18323 1
358 . 1 1 42 42 GLU CG C 13 36.2010 0.2 . 1 . . . . A 119 GLU CG . 18323 1
359 . 1 1 42 42 GLU N N 15 119.3570 0.1 . 1 . . . . A 119 GLU N . 18323 1
360 . 1 1 43 43 GLU H H 1 7.9980 0.01 . 1 . . . . A 120 GLU H . 18323 1
361 . 1 1 43 43 GLU HA H 1 4.0030 0.01 . 1 . . . . A 120 GLU HA . 18323 1
362 . 1 1 43 43 GLU HG2 H 1 2.2470 0.01 . 2 . . . . A 120 GLU HG2 . 18323 1
363 . 1 1 43 43 GLU C C 13 179.9960 0.2 . 1 . . . . A 120 GLU C . 18323 1
364 . 1 1 43 43 GLU CA C 13 59.3480 0.2 . 1 . . . . A 120 GLU CA . 18323 1
365 . 1 1 43 43 GLU CB C 13 30.0480 0.2 . 1 . . . . A 120 GLU CB . 18323 1
366 . 1 1 43 43 GLU CG C 13 37.7610 0.2 . 1 . . . . A 120 GLU CG . 18323 1
367 . 1 1 43 43 GLU N N 15 118.7610 0.1 . 1 . . . . A 120 GLU N . 18323 1
368 . 1 1 44 44 VAL H H 1 8.0510 0.01 . 1 . . . . A 121 VAL H . 18323 1
369 . 1 1 44 44 VAL HA H 1 3.4390 0.01 . 1 . . . . A 121 VAL HA . 18323 1
370 . 1 1 44 44 VAL HG11 H 1 0.9320 0.01 . 2 . . . . A 121 VAL HG11 . 18323 1
371 . 1 1 44 44 VAL HG12 H 1 0.9320 0.01 . 2 . . . . A 121 VAL HG12 . 18323 1
372 . 1 1 44 44 VAL HG13 H 1 0.9320 0.01 . 2 . . . . A 121 VAL HG13 . 18323 1
373 . 1 1 44 44 VAL C C 13 177.4890 0.2 . 1 . . . . A 121 VAL C . 18323 1
374 . 1 1 44 44 VAL CA C 13 66.9660 0.2 . 1 . . . . A 121 VAL CA . 18323 1
375 . 1 1 44 44 VAL CB C 13 31.2200 0.2 . 1 . . . . A 121 VAL CB . 18323 1
376 . 1 1 44 44 VAL N N 15 121.1650 0.1 . 1 . . . . A 121 VAL N . 18323 1
377 . 1 1 45 45 ASP H H 1 8.0920 0.01 . 1 . . . . A 122 ASP H . 18323 1
378 . 1 1 45 45 ASP HA H 1 4.3380 0.01 . 1 . . . . A 122 ASP HA . 18323 1
379 . 1 1 45 45 ASP HB2 H 1 2.7020 0.01 . 2 . . . . A 122 ASP HB2 . 18323 1
380 . 1 1 45 45 ASP C C 13 179.2260 0.2 . 1 . . . . A 122 ASP C . 18323 1
381 . 1 1 45 45 ASP CA C 13 57.5900 0.2 . 1 . . . . A 122 ASP CA . 18323 1
382 . 1 1 45 45 ASP CB C 13 40.5960 0.2 . 1 . . . . A 122 ASP CB . 18323 1
383 . 1 1 45 45 ASP N N 15 119.5070 0.1 . 1 . . . . A 122 ASP N . 18323 1
384 . 1 1 46 46 GLU H H 1 8.1310 0.01 . 1 . . . . A 123 GLU H . 18323 1
385 . 1 1 46 46 GLU HA H 1 4.0330 0.01 . 1 . . . . A 123 GLU HA . 18323 1
386 . 1 1 46 46 GLU HB2 H 1 2.3660 0.01 . 2 . . . . A 123 GLU HB2 . 18323 1
387 . 1 1 46 46 GLU HG2 H 1 2.6780 0.01 . 2 . . . . A 123 GLU HG2 . 18323 1
388 . 1 1 46 46 GLU C C 13 178.6120 0.2 . 1 . . . . A 123 GLU C . 18323 1
389 . 1 1 46 46 GLU CA C 13 59.3480 0.2 . 1 . . . . A 123 GLU CA . 18323 1
390 . 1 1 46 46 GLU CB C 13 29.4620 0.2 . 1 . . . . A 123 GLU CB . 18323 1
391 . 1 1 46 46 GLU CG C 13 35.9860 0.2 . 1 . . . . A 123 GLU CG . 18323 1
392 . 1 1 46 46 GLU N N 15 119.8710 0.1 . 1 . . . . A 123 GLU N . 18323 1
393 . 1 1 47 47 MET H H 1 7.7810 0.01 . 1 . . . . A 124 MET H . 18323 1
394 . 1 1 47 47 MET CA C 13 60.5200 0.2 . 1 . . . . A 124 MET CA . 18323 1
395 . 1 1 47 47 MET CB C 13 32.9780 0.2 . 1 . . . . A 124 MET CB . 18323 1
396 . 1 1 47 47 MET N N 15 119.3950 0.1 . 1 . . . . A 124 MET N . 18323 1
397 . 1 1 48 48 ILE HA H 1 4.2340 0.01 . 1 . . . . A 125 ILE HA . 18323 1
398 . 1 1 48 48 ILE HB H 1 1.8920 0.01 . 1 . . . . A 125 ILE HB . 18323 1
399 . 1 1 48 48 ILE C C 13 177.5300 0.2 . 1 . . . . A 125 ILE C . 18323 1
400 . 1 1 48 48 ILE CA C 13 63.4500 0.2 . 1 . . . . A 125 ILE CA . 18323 1
401 . 1 1 48 48 ILE CB C 13 35.9080 0.2 . 1 . . . . A 125 ILE CB . 18323 1
402 . 1 1 48 48 ILE CG1 C 13 27.2470 0.2 . 1 . . . . A 125 ILE CG1 . 18323 1
403 . 1 1 48 48 ILE CG2 C 13 16.4530 0.2 . 1 . . . . A 125 ILE CG2 . 18323 1
404 . 1 1 48 48 ILE CD1 C 13 10.1100 0.2 . 1 . . . . A 125 ILE CD1 . 18323 1
405 . 1 1 49 49 ARG H H 1 8.5550 0.01 . 1 . . . . A 126 ARG H . 18323 1
406 . 1 1 49 49 ARG HA H 1 4.1050 0.01 . 1 . . . . A 126 ARG HA . 18323 1
407 . 1 1 49 49 ARG HB2 H 1 1.9090 0.01 . 2 . . . . A 126 ARG HB2 . 18323 1
408 . 1 1 49 49 ARG HG2 H 1 1.7110 0.01 . 2 . . . . A 126 ARG HG2 . 18323 1
409 . 1 1 49 49 ARG HD3 H 1 3.2680 0.01 . 2 . . . . A 126 ARG HD3 . 18323 1
410 . 1 1 49 49 ARG C C 13 178.9280 0.2 . 1 . . . . A 126 ARG C . 18323 1
411 . 1 1 49 49 ARG CA C 13 59.9340 0.2 . 1 . . . . A 126 ARG CA . 18323 1
412 . 1 1 49 49 ARG CB C 13 30.4140 0.2 . 1 . . . . A 126 ARG CB . 18323 1
413 . 1 1 49 49 ARG CG C 13 27.9440 0.2 . 1 . . . . A 126 ARG CG . 18323 1
414 . 1 1 49 49 ARG CD C 13 43.4760 0.2 . 1 . . . . A 126 ARG CD . 18323 1
415 . 1 1 49 49 ARG N N 15 118.4030 0.1 . 1 . . . . A 126 ARG N . 18323 1
416 . 1 1 50 50 GLU H H 1 7.9900 0.01 . 1 . . . . A 127 GLU H . 18323 1
417 . 1 1 50 50 GLU HA H 1 4.0390 0.01 . 1 . . . . A 127 GLU HA . 18323 1
418 . 1 1 50 50 GLU HB2 H 1 2.2350 0.01 . 2 . . . . A 127 GLU HB2 . 18323 1
419 . 1 1 50 50 GLU HG2 H 1 2.4190 0.01 . 2 . . . . A 127 GLU HG2 . 18323 1
420 . 1 1 50 50 GLU C C 13 176.9410 0.2 . 1 . . . . A 127 GLU C . 18323 1
421 . 1 1 50 50 GLU CA C 13 58.7620 0.2 . 1 . . . . A 127 GLU CA . 18323 1
422 . 1 1 50 50 GLU CB C 13 30.0480 0.2 . 1 . . . . A 127 GLU CB . 18323 1
423 . 1 1 50 50 GLU CG C 13 36.0530 0.2 . 1 . . . . A 127 GLU CG . 18323 1
424 . 1 1 50 50 GLU N N 15 116.3470 0.1 . 1 . . . . A 127 GLU N . 18323 1
425 . 1 1 51 51 ALA H H 1 7.1260 0.01 . 1 . . . . A 128 ALA H . 18323 1
426 . 1 1 51 51 ALA HA H 1 4.4560 0.01 . 1 . . . . A 128 ALA HA . 18323 1
427 . 1 1 51 51 ALA HB1 H 1 1.1740 0.01 . 1 . . . . A 128 ALA HB1 . 18323 1
428 . 1 1 51 51 ALA HB2 H 1 1.1740 0.01 . 1 . . . . A 128 ALA HB2 . 18323 1
429 . 1 1 51 51 ALA HB3 H 1 1.1740 0.01 . 1 . . . . A 128 ALA HB3 . 18323 1
430 . 1 1 51 51 ALA C C 13 177.7570 0.2 . 1 . . . . A 128 ALA C . 18323 1
431 . 1 1 51 51 ALA CA C 13 51.7300 0.2 . 1 . . . . A 128 ALA CA . 18323 1
432 . 1 1 51 51 ALA CB C 13 21.8440 0.2 . 1 . . . . A 128 ALA CB . 18323 1
433 . 1 1 51 51 ALA N N 15 117.2510 0.1 . 1 . . . . A 128 ALA N . 18323 1
434 . 1 1 52 52 ASP H H 1 7.9620 0.01 . 1 . . . . A 129 ASP H . 18323 1
435 . 1 1 52 52 ASP HA H 1 4.5020 0.01 . 1 . . . . A 129 ASP HA . 18323 1
436 . 1 1 52 52 ASP HB2 H 1 2.8450 0.01 . 2 . . . . A 129 ASP HB2 . 18323 1
437 . 1 1 52 52 ASP HB3 H 1 2.5250 0.01 . 2 . . . . A 129 ASP HB3 . 18323 1
438 . 1 1 52 52 ASP C C 13 175.8540 0.2 . 1 . . . . A 129 ASP C . 18323 1
439 . 1 1 52 52 ASP CA C 13 54.0740 0.2 . 1 . . . . A 129 ASP CA . 18323 1
440 . 1 1 52 52 ASP CB C 13 40.5960 0.2 . 1 . . . . A 129 ASP CB . 18323 1
441 . 1 1 52 52 ASP N N 15 117.9090 0.1 . 1 . . . . A 129 ASP N . 18323 1
442 . 1 1 53 53 ILE H H 1 8.2610 0.01 . 1 . . . . A 130 ILE H . 18323 1
443 . 1 1 53 53 ILE HD11 H 1 0.9200 0.01 . 1 . . . . A 130 ILE HD11 . 18323 1
444 . 1 1 53 53 ILE HD12 H 1 0.9200 0.01 . 1 . . . . A 130 ILE HD12 . 18323 1
445 . 1 1 53 53 ILE HD13 H 1 0.9200 0.01 . 1 . . . . A 130 ILE HD13 . 18323 1
446 . 1 1 53 53 ILE C C 13 177.9950 0.2 . 1 . . . . A 130 ILE C . 18323 1
447 . 1 1 53 53 ILE CA C 13 63.4500 0.2 . 1 . . . . A 130 ILE CA . 18323 1
448 . 1 1 53 53 ILE CB C 13 38.8380 0.2 . 1 . . . . A 130 ILE CB . 18323 1
449 . 1 1 53 53 ILE CG1 C 13 27.8000 0.2 . 1 . . . . A 130 ILE CG1 . 18323 1
450 . 1 1 53 53 ILE CG2 C 13 17.3560 0.2 . 1 . . . . A 130 ILE CG2 . 18323 1
451 . 1 1 53 53 ILE CD1 C 13 12.6000 0.2 . 1 . . . . A 130 ILE CD1 . 18323 1
452 . 1 1 53 53 ILE N N 15 127.9000 0.1 . 1 . . . . A 130 ILE N . 18323 1
453 . 1 1 54 54 ASP H H 1 8.3720 0.01 . 1 . . . . A 131 ASP H . 18323 1
454 . 1 1 54 54 ASP HA H 1 4.5410 0.01 . 1 . . . . A 131 ASP HA . 18323 1
455 . 1 1 54 54 ASP HB2 H 1 3.0930 0.01 . 2 . . . . A 131 ASP HB2 . 18323 1
456 . 1 1 54 54 ASP HB3 H 1 2.6770 0.01 . 2 . . . . A 131 ASP HB3 . 18323 1
457 . 1 1 54 54 ASP C C 13 178.2830 0.2 . 1 . . . . A 131 ASP C . 18323 1
458 . 1 1 54 54 ASP CA C 13 54.0740 0.2 . 1 . . . . A 131 ASP CA . 18323 1
459 . 1 1 54 54 ASP CB C 13 40.0100 0.2 . 1 . . . . A 131 ASP CB . 18323 1
460 . 1 1 54 54 ASP N N 15 116.6780 0.1 . 1 . . . . A 131 ASP N . 18323 1
461 . 1 1 55 55 GLY H H 1 7.6790 0.01 . 1 . . . . A 132 GLY H . 18323 1
462 . 1 1 55 55 GLY HA2 H 1 4.0000 0.01 . 2 . . . . A 132 GLY HA2 . 18323 1
463 . 1 1 55 55 GLY HA3 H 1 3.8470 0.01 . 2 . . . . A 132 GLY HA3 . 18323 1
464 . 1 1 55 55 GLY C C 13 175.3650 0.2 . 1 . . . . A 132 GLY C . 18323 1
465 . 1 1 55 55 GLY CA C 13 47.6280 0.2 . 1 . . . . A 132 GLY CA . 18323 1
466 . 1 1 55 55 GLY N N 15 108.8660 0.1 . 1 . . . . A 132 GLY N . 18323 1
467 . 1 1 56 56 ASP H H 1 8.4150 0.01 . 1 . . . . A 133 ASP H . 18323 1
468 . 1 1 56 56 ASP HA H 1 4.4930 0.01 . 1 . . . . A 133 ASP HA . 18323 1
469 . 1 1 56 56 ASP HB2 H 1 2.9820 0.01 . 2 . . . . A 133 ASP HB2 . 18323 1
470 . 1 1 56 56 ASP HB3 H 1 2.5330 0.01 . 2 . . . . A 133 ASP HB3 . 18323 1
471 . 1 1 56 56 ASP C C 13 177.5820 0.2 . 1 . . . . A 133 ASP C . 18323 1
472 . 1 1 56 56 ASP CA C 13 53.4880 0.2 . 1 . . . . A 133 ASP CA . 18323 1
473 . 1 1 56 56 ASP CB C 13 40.0100 0.2 . 1 . . . . A 133 ASP CB . 18323 1
474 . 1 1 56 56 ASP N N 15 120.9680 0.1 . 1 . . . . A 133 ASP N . 18323 1
475 . 1 1 57 57 GLY H H 1 10.3000 0.01 . 1 . . . . A 134 GLY H . 18323 1
476 . 1 1 57 57 GLY HA2 H 1 4.0810 0.01 . 2 . . . . A 134 GLY HA2 . 18323 1
477 . 1 1 57 57 GLY HA3 H 1 3.4710 0.01 . 2 . . . . A 134 GLY HA3 . 18323 1
478 . 1 1 57 57 GLY C C 13 172.8470 0.2 . 1 . . . . A 134 GLY C . 18323 1
479 . 1 1 57 57 GLY CA C 13 45.8700 0.2 . 1 . . . . A 134 GLY CA . 18323 1
480 . 1 1 57 57 GLY N N 15 112.8210 0.1 . 1 . . . . A 134 GLY N . 18323 1
481 . 1 1 58 58 GLN H H 1 8.0220 0.01 . 1 . . . . A 135 GLN H . 18323 1
482 . 1 1 58 58 GLN HA H 1 5.0030 0.01 . 1 . . . . A 135 GLN HA . 18323 1
483 . 1 1 58 58 GLN HB2 H 1 2.0260 0.01 . 2 . . . . A 135 GLN HB2 . 18323 1
484 . 1 1 58 58 GLN C C 13 175.0190 0.2 . 1 . . . . A 135 GLN C . 18323 1
485 . 1 1 58 58 GLN CA C 13 52.9020 0.2 . 1 . . . . A 135 GLN CA . 18323 1
486 . 1 1 58 58 GLN CB C 13 32.9780 0.2 . 1 . . . . A 135 GLN CB . 18323 1
487 . 1 1 58 58 GLN N N 15 115.3910 0.1 . 1 . . . . A 135 GLN N . 18323 1
488 . 1 1 59 59 VAL H H 1 9.1760 0.01 . 1 . . . . A 136 VAL H . 18323 1
489 . 1 1 59 59 VAL HA H 1 5.1340 0.01 . 1 . . . . A 136 VAL HA . 18323 1
490 . 1 1 59 59 VAL C C 13 175.9120 0.2 . 1 . . . . A 136 VAL C . 18323 1
491 . 1 1 59 59 VAL CA C 13 61.6130 0.2 . 1 . . . . A 136 VAL CA . 18323 1
492 . 1 1 59 59 VAL CB C 13 33.6940 0.2 . 1 . . . . A 136 VAL CB . 18323 1
493 . 1 1 59 59 VAL N N 15 125.5960 0.1 . 1 . . . . A 136 VAL N . 18323 1
494 . 1 1 60 60 ASN H H 1 9.5760 0.01 . 1 . . . . A 137 ASN H . 18323 1
495 . 1 1 60 60 ASN HA H 1 5.3710 0.01 . 1 . . . . A 137 ASN HA . 18323 1
496 . 1 1 60 60 ASN HB2 H 1 3.1600 0.01 . 2 . . . . A 137 ASN HB2 . 18323 1
497 . 1 1 60 60 ASN C C 13 174.8050 0.2 . 1 . . . . A 137 ASN C . 18323 1
498 . 1 1 60 60 ASN CA C 13 51.1440 0.2 . 1 . . . . A 137 ASN CA . 18323 1
499 . 1 1 60 60 ASN CB C 13 38.2520 0.2 . 1 . . . . A 137 ASN CB . 18323 1
500 . 1 1 60 60 ASN N N 15 129.2290 0.1 . 1 . . . . A 137 ASN N . 18323 1
501 . 1 1 61 61 TYR H H 1 8.2680 0.01 . 1 . . . . A 138 TYR H . 18323 1
502 . 1 1 61 61 TYR HB2 H 1 2.3770 0.01 . 2 . . . . A 138 TYR HB2 . 18323 1
503 . 1 1 61 61 TYR HB3 H 1 2.0890 0.01 . 2 . . . . A 138 TYR HB3 . 18323 1
504 . 1 1 61 61 TYR C C 13 176.1190 0.2 . 1 . . . . A 138 TYR C . 18323 1
505 . 1 1 61 61 TYR CA C 13 62.2780 0.2 . 1 . . . . A 138 TYR CA . 18323 1
506 . 1 1 61 61 TYR CB C 13 37.6660 0.2 . 1 . . . . A 138 TYR CB . 18323 1
507 . 1 1 61 61 TYR N N 15 118.5970 0.1 . 1 . . . . A 138 TYR N . 18323 1
508 . 1 1 62 62 GLU H H 1 8.0870 0.01 . 1 . . . . A 139 GLU H . 18323 1
509 . 1 1 62 62 GLU HA H 1 4.1230 0.01 . 1 . . . . A 139 GLU HA . 18323 1
510 . 1 1 62 62 GLU HB3 H 1 2.0490 0.01 . 2 . . . . A 139 GLU HB3 . 18323 1
511 . 1 1 62 62 GLU HG2 H 1 2.3600 0.01 . 2 . . . . A 139 GLU HG2 . 18323 1
512 . 1 1 62 62 GLU C C 13 179.1890 0.2 . 1 . . . . A 139 GLU C . 18323 1
513 . 1 1 62 62 GLU CA C 13 59.9340 0.2 . 1 . . . . A 139 GLU CA . 18323 1
514 . 1 1 62 62 GLU CB C 13 28.8760 0.2 . 1 . . . . A 139 GLU CB . 18323 1
515 . 1 1 62 62 GLU CG C 13 36.8720 0.2 . 1 . . . . A 139 GLU CG . 18323 1
516 . 1 1 62 62 GLU N N 15 118.4410 0.1 . 1 . . . . A 139 GLU N . 18323 1
517 . 1 1 63 63 GLU H H 1 7.7610 0.01 . 1 . . . . A 140 GLU H . 18323 1
518 . 1 1 63 63 GLU HA H 1 3.9140 0.01 . 1 . . . . A 140 GLU HA . 18323 1
519 . 1 1 63 63 GLU HB2 H 1 2.3780 0.01 . 2 . . . . A 140 GLU HB2 . 18323 1
520 . 1 1 63 63 GLU HG2 H 1 2.8700 0.01 . 2 . . . . A 140 GLU HG2 . 18323 1
521 . 1 1 63 63 GLU C C 13 179.3280 0.2 . 1 . . . . A 140 GLU C . 18323 1
522 . 1 1 63 63 GLU CA C 13 58.7620 0.2 . 1 . . . . A 140 GLU CA . 18323 1
523 . 1 1 63 63 GLU CB C 13 29.4620 0.2 . 1 . . . . A 140 GLU CB . 18323 1
524 . 1 1 63 63 GLU CG C 13 37.2800 0.2 . 1 . . . . A 140 GLU CG . 18323 1
525 . 1 1 63 63 GLU N N 15 120.9920 0.1 . 1 . . . . A 140 GLU N . 18323 1
526 . 1 1 64 64 PHE H H 1 8.5290 0.01 . 1 . . . . A 141 PHE H . 18323 1
527 . 1 1 64 64 PHE C C 13 176.8430 0.2 . 1 . . . . A 141 PHE C . 18323 1
528 . 1 1 64 64 PHE CA C 13 61.6920 0.2 . 1 . . . . A 141 PHE CA . 18323 1
529 . 1 1 64 64 PHE CB C 13 39.9170 0.2 . 1 . . . . A 141 PHE CB . 18323 1
530 . 1 1 64 64 PHE N N 15 123.7980 0.1 . 1 . . . . A 141 PHE N . 18323 1
531 . 1 1 65 65 VAL H H 1 8.6720 0.01 . 1 . . . . A 142 VAL H . 18323 1
532 . 1 1 65 65 VAL C C 13 179.4970 0.2 . 1 . . . . A 142 VAL C . 18323 1
533 . 1 1 65 65 VAL CA C 13 66.9660 0.2 . 1 . . . . A 142 VAL CA . 18323 1
534 . 1 1 65 65 VAL CB C 13 31.2200 0.2 . 1 . . . . A 142 VAL CB . 18323 1
535 . 1 1 65 65 VAL N N 15 119.2180 0.1 . 1 . . . . A 142 VAL N . 18323 1
536 . 1 1 66 66 GLN H H 1 7.5500 0.01 . 1 . . . . A 143 GLN H . 18323 1
537 . 1 1 66 66 GLN HA H 1 3.8450 0.01 . 1 . . . . A 143 GLN HA . 18323 1
538 . 1 1 66 66 GLN HG2 H 1 2.3740 0.01 . 2 . . . . A 143 GLN HG2 . 18323 1
539 . 1 1 66 66 GLN C C 13 177.8810 0.2 . 1 . . . . A 143 GLN C . 18323 1
540 . 1 1 66 66 GLN CA C 13 58.7620 0.2 . 1 . . . . A 143 GLN CA . 18323 1
541 . 1 1 66 66 GLN CB C 13 27.7040 0.2 . 1 . . . . A 143 GLN CB . 18323 1
542 . 1 1 66 66 GLN CG C 13 33.8930 0.2 . 1 . . . . A 143 GLN CG . 18323 1
543 . 1 1 66 66 GLN N N 15 118.3620 0.1 . 1 . . . . A 143 GLN N . 18323 1
544 . 1 1 67 67 MET H H 1 7.3000 0.01 . 1 . . . . A 144 MET H . 18323 1
545 . 1 1 67 67 MET HB2 H 1 2.0370 0.01 . 2 . . . . A 144 MET HB2 . 18323 1
546 . 1 1 67 67 MET HG2 H 1 2.8960 0.01 . 2 . . . . A 144 MET HG2 . 18323 1
547 . 1 1 67 67 MET C C 13 177.8030 0.2 . 1 . . . . A 144 MET C . 18323 1
548 . 1 1 67 67 MET CA C 13 56.4180 0.2 . 1 . . . . A 144 MET CA . 18323 1
549 . 1 1 67 67 MET CB C 13 31.8060 0.2 . 1 . . . . A 144 MET CB . 18323 1
550 . 1 1 67 67 MET CG C 13 30.9780 0.2 . 1 . . . . A 144 MET CG . 18323 1
551 . 1 1 67 67 MET N N 15 116.7200 0.1 . 1 . . . . A 144 MET N . 18323 1
552 . 1 1 68 68 MET H H 1 7.7320 0.01 . 1 . . . . A 145 MET H . 18323 1
553 . 1 1 68 68 MET HA H 1 4.1150 0.01 . 1 . . . . A 145 MET HA . 18323 1
554 . 1 1 68 68 MET HB2 H 1 2.0740 0.01 . 2 . . . . A 145 MET HB2 . 18323 1
555 . 1 1 68 68 MET C C 13 177.2030 0.2 . 1 . . . . A 145 MET C . 18323 1
556 . 1 1 68 68 MET CA C 13 56.4180 0.2 . 1 . . . . A 145 MET CA . 18323 1
557 . 1 1 68 68 MET CB C 13 31.8060 0.2 . 1 . . . . A 145 MET CB . 18323 1
558 . 1 1 68 68 MET CG C 13 32.2730 0.2 . 1 . . . . A 145 MET CG . 18323 1
559 . 1 1 68 68 MET N N 15 116.1160 0.1 . 1 . . . . A 145 MET N . 18323 1
560 . 1 1 69 69 THR H H 1 7.6490 0.01 . 1 . . . . A 146 THR H . 18323 1
561 . 1 1 69 69 THR HA H 1 4.2880 0.01 . 1 . . . . A 146 THR HA . 18323 1
562 . 1 1 69 69 THR C C 13 174.1540 0.2 . 1 . . . . A 146 THR C . 18323 1
563 . 1 1 69 69 THR CA C 13 61.6920 0.2 . 1 . . . . A 146 THR CA . 18323 1
564 . 1 1 69 69 THR CB C 13 69.8960 0.2 . 1 . . . . A 146 THR CB . 18323 1
565 . 1 1 69 69 THR CG2 C 13 21.3340 0.2 . 1 . . . . A 146 THR CG2 . 18323 1
566 . 1 1 69 69 THR N N 15 108.8680 0.1 . 1 . . . . A 146 THR N . 18323 1
567 . 1 1 70 70 ALA H H 1 7.5460 0.01 . 1 . . . . A 147 ALA H . 18323 1
568 . 1 1 70 70 ALA HA H 1 4.2870 0.01 . 1 . . . . A 147 ALA HA . 18323 1
569 . 1 1 70 70 ALA HB1 H 1 1.4210 0.01 . 1 . . . . A 147 ALA HB1 . 18323 1
570 . 1 1 70 70 ALA HB2 H 1 1.4210 0.01 . 1 . . . . A 147 ALA HB2 . 18323 1
571 . 1 1 70 70 ALA HB3 H 1 1.4210 0.01 . 1 . . . . A 147 ALA HB3 . 18323 1
572 . 1 1 70 70 ALA C C 13 176.6860 0.2 . 1 . . . . A 147 ALA C . 18323 1
573 . 1 1 70 70 ALA CA C 13 52.9020 0.2 . 1 . . . . A 147 ALA CA . 18323 1
574 . 1 1 70 70 ALA CB C 13 18.9140 0.2 . 1 . . . . A 147 ALA CB . 18323 1
575 . 1 1 70 70 ALA N N 15 126.9340 0.1 . 1 . . . . A 147 ALA N . 18323 1
576 . 1 1 71 71 LYS H H 1 7.9350 0.01 . 1 . . . . A 148 LYS H . 18323 1
577 . 1 1 71 71 LYS CA C 13 57.5900 0.2 . 1 . . . . A 148 LYS CA . 18323 1
578 . 1 1 71 71 LYS CB C 13 34.1500 0.2 . 1 . . . . A 148 LYS CB . 18323 1
579 . 1 1 71 71 LYS N N 15 126.3110 0.1 . 1 . . . . A 148 LYS N . 18323 1
stop_
save_