Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
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 16561
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 16561 1
2 '2D 1H-13C HSQC' . . . 16561 1
3 '3D 1H-15N NOESY' . . . 16561 1
4 '3D 1H-13C NOESY aliphatic' . . . 16561 1
5 '3D 1H-13C NOESY aromatic' . . . 16561 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
3 $SPARKY . . 16561 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 MET HA H 1 4.113 0.02 . 1 . . . . . 657 Met HA . 16561 1
2 . 1 1 1 1 MET HB2 H 1 2.158 0.02 . 2 . . . . . 657 Met HB2 . 16561 1
3 . 1 1 1 1 MET HB3 H 1 2.158 0.02 . 2 . . . . . 657 Met HB3 . 16561 1
4 . 1 1 1 1 MET HG2 H 1 2.638 0.02 . 2 . . . . . 657 Met HG2 . 16561 1
5 . 1 1 1 1 MET HG3 H 1 2.638 0.02 . 2 . . . . . 657 Met HG3 . 16561 1
6 . 1 1 1 1 MET CA C 13 55.393 0.2 . 1 . . . . . 657 Met CA . 16561 1
7 . 1 1 1 1 MET CB C 13 33.405 0.2 . 1 . . . . . 657 Met CB . 16561 1
8 . 1 1 1 1 MET CG C 13 31.088 0.2 . 1 . . . . . 657 Met CG . 16561 1
9 . 1 1 3 3 ASN HA H 1 4.783 0.02 . 1 . . . . . 659 Asn HA . 16561 1
10 . 1 1 3 3 ASN HB2 H 1 2.875 0.02 . 2 . . . . . 659 Asn HB2 . 16561 1
11 . 1 1 3 3 ASN HB3 H 1 2.821 0.02 . 2 . . . . . 659 Asn HB3 . 16561 1
12 . 1 1 3 3 ASN HD21 H 1 7.647 0.02 . 2 . . . . . 659 Asn HD21 . 16561 1
13 . 1 1 3 3 ASN HD22 H 1 6.970 0.02 . 2 . . . . . 659 Asn HD22 . 16561 1
14 . 1 1 3 3 ASN C C 13 175.882 0.2 . 1 . . . . . 659 Asn C . 16561 1
15 . 1 1 3 3 ASN CA C 13 53.545 0.2 . 1 . . . . . 659 Asn CA . 16561 1
16 . 1 1 3 3 ASN CB C 13 38.998 0.2 . 1 . . . . . 659 Asn CB . 16561 1
17 . 1 1 3 3 ASN CG C 13 177.172 0.2 . 1 . . . . . 659 Asn CG . 16561 1
18 . 1 1 3 3 ASN ND2 N 15 113.007 0.2 . 1 . . . . . 659 Asn ND2 . 16561 1
19 . 1 1 4 4 GLY H H 1 8.639 0.02 . 1 . . . . . 660 Gly H . 16561 1
20 . 1 1 4 4 GLY C C 13 174.442 0.2 . 1 . . . . . 660 Gly C . 16561 1
21 . 1 1 4 4 GLY N N 15 109.909 0.2 . 1 . . . . . 660 Gly N . 16561 1
22 . 1 1 5 5 GLU H H 1 8.328 0.02 . 1 . . . . . 661 Glu H . 16561 1
23 . 1 1 5 5 GLU HA H 1 4.373 0.02 . 1 . . . . . 661 Glu HA . 16561 1
24 . 1 1 5 5 GLU HB2 H 1 2.083 0.02 . 2 . . . . . 661 Glu HB2 . 16561 1
25 . 1 1 5 5 GLU HB3 H 1 1.993 0.02 . 2 . . . . . 661 Glu HB3 . 16561 1
26 . 1 1 5 5 GLU HG2 H 1 2.265 0.02 . 2 . . . . . 661 Glu HG2 . 16561 1
27 . 1 1 5 5 GLU HG3 H 1 2.265 0.02 . 2 . . . . . 661 Glu HG3 . 16561 1
28 . 1 1 5 5 GLU C C 13 176.999 0.2 . 1 . . . . . 661 Glu C . 16561 1
29 . 1 1 5 5 GLU CA C 13 56.701 0.2 . 1 . . . . . 661 Glu CA . 16561 1
30 . 1 1 5 5 GLU CB C 13 30.283 0.2 . 1 . . . . . 661 Glu CB . 16561 1
31 . 1 1 5 5 GLU CG C 13 36.267 0.2 . 1 . . . . . 661 Glu CG . 16561 1
32 . 1 1 5 5 GLU N N 15 120.725 0.2 . 1 . . . . . 661 Glu N . 16561 1
33 . 1 1 6 6 THR H H 1 8.310 0.02 . 1 . . . . . 662 Thr H . 16561 1
34 . 1 1 6 6 THR HA H 1 4.426 0.02 . 1 . . . . . 662 Thr HA . 16561 1
35 . 1 1 6 6 THR HB H 1 4.273 0.02 . 1 . . . . . 662 Thr HB . 16561 1
36 . 1 1 6 6 THR HG21 H 1 1.212 0.02 . 1 . . . . . 662 Thr HG2 . 16561 1
37 . 1 1 6 6 THR HG22 H 1 1.212 0.02 . 1 . . . . . 662 Thr HG2 . 16561 1
38 . 1 1 6 6 THR HG23 H 1 1.212 0.02 . 1 . . . . . 662 Thr HG2 . 16561 1
39 . 1 1 6 6 THR C C 13 174.544 0.2 . 1 . . . . . 662 Thr C . 16561 1
40 . 1 1 6 6 THR CA C 13 61.743 0.2 . 1 . . . . . 662 Thr CA . 16561 1
41 . 1 1 6 6 THR CB C 13 69.875 0.2 . 1 . . . . . 662 Thr CB . 16561 1
42 . 1 1 6 6 THR CG2 C 13 21.525 0.2 . 1 . . . . . 662 Thr CG2 . 16561 1
43 . 1 1 6 6 THR N N 15 115.109 0.2 . 1 . . . . . 662 Thr N . 16561 1
44 . 1 1 7 7 SER H H 1 8.291 0.02 . 1 . . . . . 663 Ser H . 16561 1
45 . 1 1 7 7 SER HA H 1 4.425 0.02 . 1 . . . . . 663 Ser HA . 16561 1
46 . 1 1 7 7 SER HB2 H 1 3.815 0.02 . 2 . . . . . 663 Ser HB2 . 16561 1
47 . 1 1 7 7 SER HB3 H 1 3.815 0.02 . 2 . . . . . 663 Ser HB3 . 16561 1
48 . 1 1 7 7 SER C C 13 173.115 0.2 . 1 . . . . . 663 Ser C . 16561 1
49 . 1 1 7 7 SER CA C 13 58.477 0.2 . 1 . . . . . 663 Ser CA . 16561 1
50 . 1 1 7 7 SER CB C 13 64.015 0.2 . 1 . . . . . 663 Ser CB . 16561 1
51 . 1 1 7 7 SER N N 15 118.842 0.2 . 1 . . . . . 663 Ser N . 16561 1
52 . 1 1 8 8 ASP H H 1 8.063 0.02 . 1 . . . . . 664 Asp H . 16561 1
53 . 1 1 8 8 ASP HA H 1 4.669 0.02 . 1 . . . . . 664 Asp HA . 16561 1
54 . 1 1 8 8 ASP HB2 H 1 2.658 0.02 . 2 . . . . . 664 Asp HB2 . 16561 1
55 . 1 1 8 8 ASP HB3 H 1 2.317 0.02 . 2 . . . . . 664 Asp HB3 . 16561 1
56 . 1 1 8 8 ASP C C 13 175.792 0.2 . 1 . . . . . 664 Asp C . 16561 1
57 . 1 1 8 8 ASP CA C 13 53.879 0.2 . 1 . . . . . 664 Asp CA . 16561 1
58 . 1 1 8 8 ASP CB C 13 43.242 0.2 . 1 . . . . . 664 Asp CB . 16561 1
59 . 1 1 8 8 ASP N N 15 124.752 0.2 . 1 . . . . . 664 Asp N . 16561 1
60 . 1 1 9 9 LEU H H 1 9.831 0.02 . 1 . . . . . 665 Leu H . 16561 1
61 . 1 1 9 9 LEU HA H 1 4.240 0.02 . 1 . . . . . 665 Leu HA . 16561 1
62 . 1 1 9 9 LEU HB2 H 1 1.957 0.02 . 2 . . . . . 665 Leu HB2 . 16561 1
63 . 1 1 9 9 LEU HB3 H 1 1.532 0.02 . 2 . . . . . 665 Leu HB3 . 16561 1
64 . 1 1 9 9 LEU HD11 H 1 0.914 0.02 . 1 . . . . . 665 Leu HD1 . 16561 1
65 . 1 1 9 9 LEU HD12 H 1 0.914 0.02 . 1 . . . . . 665 Leu HD1 . 16561 1
66 . 1 1 9 9 LEU HD13 H 1 0.914 0.02 . 1 . . . . . 665 Leu HD1 . 16561 1
67 . 1 1 9 9 LEU HD21 H 1 0.811 0.02 . 1 . . . . . 665 Leu HD2 . 16561 1
68 . 1 1 9 9 LEU HD22 H 1 0.811 0.02 . 1 . . . . . 665 Leu HD2 . 16561 1
69 . 1 1 9 9 LEU HD23 H 1 0.811 0.02 . 1 . . . . . 665 Leu HD2 . 16561 1
70 . 1 1 9 9 LEU HG H 1 1.826 0.02 . 1 . . . . . 665 Leu HG . 16561 1
71 . 1 1 9 9 LEU C C 13 177.497 0.2 . 1 . . . . . 665 Leu C . 16561 1
72 . 1 1 9 9 LEU CA C 13 54.256 0.2 . 1 . . . . . 665 Leu CA . 16561 1
73 . 1 1 9 9 LEU CB C 13 42.946 0.2 . 1 . . . . . 665 Leu CB . 16561 1
74 . 1 1 9 9 LEU CD1 C 13 25.633 0.2 . 1 . . . . . 665 Leu CD1 . 16561 1
75 . 1 1 9 9 LEU CD2 C 13 22.786 0.2 . 1 . . . . . 665 Leu CD2 . 16561 1
76 . 1 1 9 9 LEU CG C 13 27.122 0.2 . 1 . . . . . 665 Leu CG . 16561 1
77 . 1 1 9 9 LEU N N 15 129.774 0.2 . 1 . . . . . 665 Leu N . 16561 1
78 . 1 1 10 10 GLU H H 1 8.672 0.02 . 1 . . . . . 666 Glu H . 16561 1
79 . 1 1 10 10 GLU HA H 1 3.985 0.02 . 1 . . . . . 666 Glu HA . 16561 1
80 . 1 1 10 10 GLU HB2 H 1 1.812 0.02 . 2 . . . . . 666 Glu HB2 . 16561 1
81 . 1 1 10 10 GLU HB3 H 1 1.727 0.02 . 2 . . . . . 666 Glu HB3 . 16561 1
82 . 1 1 10 10 GLU HG2 H 1 2.045 0.02 . 2 . . . . . 666 Glu HG2 . 16561 1
83 . 1 1 10 10 GLU HG3 H 1 2.039 0.02 . 2 . . . . . 666 Glu HG3 . 16561 1
84 . 1 1 10 10 GLU C C 13 173.937 0.2 . 1 . . . . . 666 Glu C . 16561 1
85 . 1 1 10 10 GLU CA C 13 54.831 0.2 . 1 . . . . . 666 Glu CA . 16561 1
86 . 1 1 10 10 GLU CB C 13 27.709 0.2 . 1 . . . . . 666 Glu CB . 16561 1
87 . 1 1 10 10 GLU CG C 13 35.301 0.2 . 1 . . . . . 666 Glu CG . 16561 1
88 . 1 1 10 10 GLU N N 15 121.865 0.2 . 1 . . . . . 666 Glu N . 16561 1
89 . 1 1 11 11 PRO HA H 1 4.807 0.02 . 1 . . . . . 667 Pro HA . 16561 1
90 . 1 1 11 11 PRO HB2 H 1 2.112 0.02 . 2 . . . . . 667 Pro HB2 . 16561 1
91 . 1 1 11 11 PRO HB3 H 1 1.462 0.02 . 2 . . . . . 667 Pro HB3 . 16561 1
92 . 1 1 11 11 PRO HD2 H 1 4.112 0.02 . 2 . . . . . 667 Pro HD2 . 16561 1
93 . 1 1 11 11 PRO HD3 H 1 3.381 0.02 . 2 . . . . . 667 Pro HD3 . 16561 1
94 . 1 1 11 11 PRO HG2 H 1 1.892 0.02 . 2 . . . . . 667 Pro HG2 . 16561 1
95 . 1 1 11 11 PRO HG3 H 1 1.814 0.02 . 2 . . . . . 667 Pro HG3 . 16561 1
96 . 1 1 11 11 PRO C C 13 174.042 0.2 . 1 . . . . . 667 Pro C . 16561 1
97 . 1 1 11 11 PRO CA C 13 63.200 0.2 . 1 . . . . . 667 Pro CA . 16561 1
98 . 1 1 11 11 PRO CB C 13 32.460 0.2 . 1 . . . . . 667 Pro CB . 16561 1
99 . 1 1 11 11 PRO CD C 13 49.873 0.2 . 1 . . . . . 667 Pro CD . 16561 1
100 . 1 1 11 11 PRO CG C 13 27.442 0.2 . 1 . . . . . 667 Pro CG . 16561 1
101 . 1 1 12 12 LYS H H 1 8.377 0.02 . 1 . . . . . 668 Lys H . 16561 1
102 . 1 1 12 12 LYS HA H 1 4.452 0.02 . 1 . . . . . 668 Lys HA . 16561 1
103 . 1 1 12 12 LYS HB2 H 1 1.823 0.02 . 2 . . . . . 668 Lys HB2 . 16561 1
104 . 1 1 12 12 LYS HB3 H 1 1.735 0.02 . 2 . . . . . 668 Lys HB3 . 16561 1
105 . 1 1 12 12 LYS HD2 H 1 1.671 0.02 . 2 . . . . . 668 Lys HD2 . 16561 1
106 . 1 1 12 12 LYS HD3 H 1 1.671 0.02 . 2 . . . . . 668 Lys HD3 . 16561 1
107 . 1 1 12 12 LYS HE2 H 1 2.956 0.02 . 2 . . . . . 668 Lys HE2 . 16561 1
108 . 1 1 12 12 LYS HE3 H 1 2.956 0.02 . 2 . . . . . 668 Lys HE3 . 16561 1
109 . 1 1 12 12 LYS HG2 H 1 1.395 0.02 . 2 . . . . . 668 Lys HG2 . 16561 1
110 . 1 1 12 12 LYS HG3 H 1 1.292 0.02 . 2 . . . . . 668 Lys HG3 . 16561 1
111 . 1 1 12 12 LYS C C 13 175.208 0.2 . 1 . . . . . 668 Lys C . 16561 1
112 . 1 1 12 12 LYS CA C 13 55.132 0.2 . 1 . . . . . 668 Lys CA . 16561 1
113 . 1 1 12 12 LYS CB C 13 33.476 0.2 . 1 . . . . . 668 Lys CB . 16561 1
114 . 1 1 12 12 LYS CD C 13 28.996 0.2 . 1 . . . . . 668 Lys CD . 16561 1
115 . 1 1 12 12 LYS CE C 13 42.142 0.2 . 1 . . . . . 668 Lys CE . 16561 1
116 . 1 1 12 12 LYS CG C 13 24.772 0.2 . 1 . . . . . 668 Lys CG . 16561 1
117 . 1 1 12 12 LYS N N 15 119.243 0.2 . 1 . . . . . 668 Lys N . 16561 1
118 . 1 1 13 13 LEU H H 1 8.785 0.02 . 1 . . . . . 669 Leu H . 16561 1
119 . 1 1 13 13 LEU HA H 1 4.948 0.02 . 1 . . . . . 669 Leu HA . 16561 1
120 . 1 1 13 13 LEU HB2 H 1 1.692 0.02 . 2 . . . . . 669 Leu HB2 . 16561 1
121 . 1 1 13 13 LEU HB3 H 1 1.009 0.02 . 2 . . . . . 669 Leu HB3 . 16561 1
122 . 1 1 13 13 LEU HD11 H 1 0.637 0.02 . 1 . . . . . 669 Leu HD1 . 16561 1
123 . 1 1 13 13 LEU HD12 H 1 0.637 0.02 . 1 . . . . . 669 Leu HD1 . 16561 1
124 . 1 1 13 13 LEU HD13 H 1 0.637 0.02 . 1 . . . . . 669 Leu HD1 . 16561 1
125 . 1 1 13 13 LEU HD21 H 1 0.666 0.02 . 1 . . . . . 669 Leu HD2 . 16561 1
126 . 1 1 13 13 LEU HD22 H 1 0.666 0.02 . 1 . . . . . 669 Leu HD2 . 16561 1
127 . 1 1 13 13 LEU HD23 H 1 0.666 0.02 . 1 . . . . . 669 Leu HD2 . 16561 1
128 . 1 1 13 13 LEU HG H 1 1.236 0.02 . 1 . . . . . 669 Leu HG . 16561 1
129 . 1 1 13 13 LEU C C 13 174.781 0.2 . 1 . . . . . 669 Leu C . 16561 1
130 . 1 1 13 13 LEU CA C 13 53.832 0.2 . 1 . . . . . 669 Leu CA . 16561 1
131 . 1 1 13 13 LEU CB C 13 44.835 0.2 . 1 . . . . . 669 Leu CB . 16561 1
132 . 1 1 13 13 LEU CD1 C 13 24.032 0.2 . 1 . . . . . 669 Leu CD1 . 16561 1
133 . 1 1 13 13 LEU CD2 C 13 26.941 0.2 . 1 . . . . . 669 Leu CD2 . 16561 1
134 . 1 1 13 13 LEU CG C 13 27.250 0.2 . 1 . . . . . 669 Leu CG . 16561 1
135 . 1 1 13 13 LEU N N 15 131.450 0.2 . 1 . . . . . 669 Leu N . 16561 1
136 . 1 1 14 14 THR H H 1 9.310 0.02 . 1 . . . . . 670 Thr H . 16561 1
137 . 1 1 14 14 THR HA H 1 4.427 0.02 . 1 . . . . . 670 Thr HA . 16561 1
138 . 1 1 14 14 THR HB H 1 3.971 0.02 . 1 . . . . . 670 Thr HB . 16561 1
139 . 1 1 14 14 THR HG21 H 1 1.147 0.02 . 1 . . . . . 670 Thr HG2 . 16561 1
140 . 1 1 14 14 THR HG22 H 1 1.147 0.02 . 1 . . . . . 670 Thr HG2 . 16561 1
141 . 1 1 14 14 THR HG23 H 1 1.147 0.02 . 1 . . . . . 670 Thr HG2 . 16561 1
142 . 1 1 14 14 THR C C 13 171.961 0.2 . 1 . . . . . 670 Thr C . 16561 1
143 . 1 1 14 14 THR CA C 13 61.674 0.2 . 1 . . . . . 670 Thr CA . 16561 1
144 . 1 1 14 14 THR CB C 13 70.378 0.2 . 1 . . . . . 670 Thr CB . 16561 1
145 . 1 1 14 14 THR CG2 C 13 21.416 0.2 . 1 . . . . . 670 Thr CG2 . 16561 1
146 . 1 1 14 14 THR N N 15 124.228 0.2 . 1 . . . . . 670 Thr N . 16561 1
147 . 1 1 15 15 VAL H H 1 7.915 0.02 . 1 . . . . . 671 Val H . 16561 1
148 . 1 1 15 15 VAL HA H 1 4.465 0.02 . 1 . . . . . 671 Val HA . 16561 1
149 . 1 1 15 15 VAL HB H 1 1.555 0.02 . 1 . . . . . 671 Val HB . 16561 1
150 . 1 1 15 15 VAL HG11 H 1 0.314 0.02 . 1 . . . . . 671 Val HG1 . 16561 1
151 . 1 1 15 15 VAL HG12 H 1 0.314 0.02 . 1 . . . . . 671 Val HG1 . 16561 1
152 . 1 1 15 15 VAL HG13 H 1 0.314 0.02 . 1 . . . . . 671 Val HG1 . 16561 1
153 . 1 1 15 15 VAL HG21 H 1 0.407 0.02 . 1 . . . . . 671 Val HG2 . 16561 1
154 . 1 1 15 15 VAL HG22 H 1 0.407 0.02 . 1 . . . . . 671 Val HG2 . 16561 1
155 . 1 1 15 15 VAL HG23 H 1 0.407 0.02 . 1 . . . . . 671 Val HG2 . 16561 1
156 . 1 1 15 15 VAL C C 13 173.564 0.2 . 1 . . . . . 671 Val C . 16561 1
157 . 1 1 15 15 VAL CA C 13 57.450 0.2 . 1 . . . . . 671 Val CA . 16561 1
158 . 1 1 15 15 VAL CB C 13 35.409 0.2 . 1 . . . . . 671 Val CB . 16561 1
159 . 1 1 15 15 VAL CG1 C 13 21.094 0.2 . 1 . . . . . 671 Val CG1 . 16561 1
160 . 1 1 15 15 VAL CG2 C 13 21.011 0.2 . 1 . . . . . 671 Val CG2 . 16561 1
161 . 1 1 15 15 VAL N N 15 121.918 0.2 . 1 . . . . . 671 Val N . 16561 1
162 . 1 1 16 16 PRO HA H 1 4.390 0.02 . 1 . . . . . 672 Pro HA . 16561 1
163 . 1 1 16 16 PRO HB2 H 1 2.292 0.02 . 2 . . . . . 672 Pro HB2 . 16561 1
164 . 1 1 16 16 PRO HB3 H 1 1.796 0.02 . 2 . . . . . 672 Pro HB3 . 16561 1
165 . 1 1 16 16 PRO HD2 H 1 3.602 0.02 . 2 . . . . . 672 Pro HD2 . 16561 1
166 . 1 1 16 16 PRO HD3 H 1 3.181 0.02 . 2 . . . . . 672 Pro HD3 . 16561 1
167 . 1 1 16 16 PRO HG2 H 1 1.999 0.02 . 2 . . . . . 672 Pro HG2 . 16561 1
168 . 1 1 16 16 PRO HG3 H 1 1.893 0.02 . 2 . . . . . 672 Pro HG3 . 16561 1
169 . 1 1 16 16 PRO C C 13 176.082 0.2 . 1 . . . . . 672 Pro C . 16561 1
170 . 1 1 16 16 PRO CA C 13 63.124 0.2 . 1 . . . . . 672 Pro CA . 16561 1
171 . 1 1 16 16 PRO CB C 13 31.648 0.2 . 1 . . . . . 672 Pro CB . 16561 1
172 . 1 1 16 16 PRO CD C 13 51.284 0.2 . 1 . . . . . 672 Pro CD . 16561 1
173 . 1 1 16 16 PRO CG C 13 28.179 0.2 . 1 . . . . . 672 Pro CG . 16561 1
174 . 1 1 17 17 VAL H H 1 8.201 0.02 . 1 . . . . . 673 Val H . 16561 1
175 . 1 1 17 17 VAL HA H 1 4.178 0.02 . 1 . . . . . 673 Val HA . 16561 1
176 . 1 1 17 17 VAL HB H 1 2.155 0.02 . 1 . . . . . 673 Val HB . 16561 1
177 . 1 1 17 17 VAL HG11 H 1 1.083 0.02 . 1 . . . . . 673 Val HG1 . 16561 1
178 . 1 1 17 17 VAL HG12 H 1 1.083 0.02 . 1 . . . . . 673 Val HG1 . 16561 1
179 . 1 1 17 17 VAL HG13 H 1 1.083 0.02 . 1 . . . . . 673 Val HG1 . 16561 1
180 . 1 1 17 17 VAL HG21 H 1 1.122 0.02 . 1 . . . . . 673 Val HG2 . 16561 1
181 . 1 1 17 17 VAL HG22 H 1 1.122 0.02 . 1 . . . . . 673 Val HG2 . 16561 1
182 . 1 1 17 17 VAL HG23 H 1 1.122 0.02 . 1 . . . . . 673 Val HG2 . 16561 1
183 . 1 1 17 17 VAL C C 13 178.061 0.2 . 1 . . . . . 673 Val C . 16561 1
184 . 1 1 17 17 VAL CA C 13 64.327 0.2 . 1 . . . . . 673 Val CA . 16561 1
185 . 1 1 17 17 VAL CB C 13 32.214 0.2 . 1 . . . . . 673 Val CB . 16561 1
186 . 1 1 17 17 VAL CG1 C 13 21.194 0.2 . 1 . . . . . 673 Val CG1 . 16561 1
187 . 1 1 17 17 VAL CG2 C 13 21.430 0.2 . 1 . . . . . 673 Val CG2 . 16561 1
188 . 1 1 17 17 VAL N N 15 118.800 0.2 . 1 . . . . . 673 Val N . 16561 1
189 . 1 1 18 18 GLY H H 1 7.616 0.02 . 1 . . . . . 674 Gly H . 16561 1
190 . 1 1 18 18 GLY HA2 H 1 4.728 0.02 . 2 . . . . . 674 Gly HA2 . 16561 1
191 . 1 1 18 18 GLY HA3 H 1 4.100 0.02 . 2 . . . . . 674 Gly HA3 . 16561 1
192 . 1 1 18 18 GLY C C 13 171.669 0.2 . 1 . . . . . 674 Gly C . 16561 1
193 . 1 1 18 18 GLY CA C 13 45.605 0.2 . 1 . . . . . 674 Gly CA . 16561 1
194 . 1 1 18 18 GLY N N 15 107.126 0.2 . 1 . . . . . 674 Gly N . 16561 1
195 . 1 1 19 19 ALA H H 1 7.969 0.02 . 1 . . . . . 675 Ala H . 16561 1
196 . 1 1 19 19 ALA HA H 1 4.675 0.02 . 1 . . . . . 675 Ala HA . 16561 1
197 . 1 1 19 19 ALA HB1 H 1 1.515 0.02 . 1 . . . . . 675 Ala HB . 16561 1
198 . 1 1 19 19 ALA HB2 H 1 1.515 0.02 . 1 . . . . . 675 Ala HB . 16561 1
199 . 1 1 19 19 ALA HB3 H 1 1.515 0.02 . 1 . . . . . 675 Ala HB . 16561 1
200 . 1 1 19 19 ALA C C 13 176.087 0.2 . 1 . . . . . 675 Ala C . 16561 1
201 . 1 1 19 19 ALA CA C 13 51.823 0.2 . 1 . . . . . 675 Ala CA . 16561 1
202 . 1 1 19 19 ALA CB C 13 22.827 0.2 . 1 . . . . . 675 Ala CB . 16561 1
203 . 1 1 19 19 ALA N N 15 121.236 0.2 . 1 . . . . . 675 Ala N . 16561 1
204 . 1 1 20 20 THR H H 1 8.604 0.02 . 1 . . . . . 676 Thr H . 16561 1
205 . 1 1 20 20 THR HA H 1 5.300 0.02 . 1 . . . . . 676 Thr HA . 16561 1
206 . 1 1 20 20 THR HB H 1 3.904 0.02 . 1 . . . . . 676 Thr HB . 16561 1
207 . 1 1 20 20 THR HG21 H 1 0.974 0.02 . 1 . . . . . 676 Thr HG2 . 16561 1
208 . 1 1 20 20 THR HG22 H 1 0.974 0.02 . 1 . . . . . 676 Thr HG2 . 16561 1
209 . 1 1 20 20 THR HG23 H 1 0.974 0.02 . 1 . . . . . 676 Thr HG2 . 16561 1
210 . 1 1 20 20 THR C C 13 173.879 0.2 . 1 . . . . . 676 Thr C . 16561 1
211 . 1 1 20 20 THR CA C 13 61.717 0.2 . 1 . . . . . 676 Thr CA . 16561 1
212 . 1 1 20 20 THR CB C 13 70.346 0.2 . 1 . . . . . 676 Thr CB . 16561 1
213 . 1 1 20 20 THR CG2 C 13 21.349 0.2 . 1 . . . . . 676 Thr CG2 . 16561 1
214 . 1 1 20 20 THR N N 15 117.947 0.2 . 1 . . . . . 676 Thr N . 16561 1
215 . 1 1 21 21 ILE H H 1 9.030 0.02 . 1 . . . . . 677 Ile H . 16561 1
216 . 1 1 21 21 ILE HA H 1 4.741 0.02 . 1 . . . . . 677 Ile HA . 16561 1
217 . 1 1 21 21 ILE HB H 1 2.521 0.02 . 1 . . . . . 677 Ile HB . 16561 1
218 . 1 1 21 21 ILE HD11 H 1 0.653 0.02 . 1 . . . . . 677 Ile HD1 . 16561 1
219 . 1 1 21 21 ILE HD12 H 1 0.653 0.02 . 1 . . . . . 677 Ile HD1 . 16561 1
220 . 1 1 21 21 ILE HD13 H 1 0.653 0.02 . 1 . . . . . 677 Ile HD1 . 16561 1
221 . 1 1 21 21 ILE HG12 H 1 1.133 0.02 . 2 . . . . . 677 Ile HG12 . 16561 1
222 . 1 1 21 21 ILE HG13 H 1 0.723 0.02 . 2 . . . . . 677 Ile HG13 . 16561 1
223 . 1 1 21 21 ILE HG21 H 1 1.009 0.02 . 1 . . . . . 677 Ile HG2 . 16561 1
224 . 1 1 21 21 ILE HG22 H 1 1.009 0.02 . 1 . . . . . 677 Ile HG2 . 16561 1
225 . 1 1 21 21 ILE HG23 H 1 1.009 0.02 . 1 . . . . . 677 Ile HG2 . 16561 1
226 . 1 1 21 21 ILE C C 13 173.884 0.2 . 1 . . . . . 677 Ile C . 16561 1
227 . 1 1 21 21 ILE CA C 13 59.186 0.2 . 1 . . . . . 677 Ile CA . 16561 1
228 . 1 1 21 21 ILE CB C 13 40.972 0.2 . 1 . . . . . 677 Ile CB . 16561 1
229 . 1 1 21 21 ILE CD1 C 13 14.102 0.2 . 1 . . . . . 677 Ile CD1 . 16561 1
230 . 1 1 21 21 ILE CG1 C 13 26.120 0.2 . 1 . . . . . 677 Ile CG1 . 16561 1
231 . 1 1 21 21 ILE CG2 C 13 17.755 0.2 . 1 . . . . . 677 Ile CG2 . 16561 1
232 . 1 1 21 21 ILE N N 15 121.930 0.2 . 1 . . . . . 677 Ile N . 16561 1
233 . 1 1 22 22 HIS H H 1 8.952 0.02 . 1 . . . . . 678 His H . 16561 1
234 . 1 1 22 22 HIS HA H 1 5.665 0.02 . 1 . . . . . 678 His HA . 16561 1
235 . 1 1 22 22 HIS HB2 H 1 3.048 0.02 . 2 . . . . . 678 His HB2 . 16561 1
236 . 1 1 22 22 HIS HB3 H 1 2.962 0.02 . 2 . . . . . 678 His HB3 . 16561 1
237 . 1 1 22 22 HIS HD2 H 1 6.997 0.02 . 1 . . . . . 678 His HD2 . 16561 1
238 . 1 1 22 22 HIS C C 13 175.015 0.2 . 1 . . . . . 678 His C . 16561 1
239 . 1 1 22 22 HIS CA C 13 55.359 0.2 . 1 . . . . . 678 His CA . 16561 1
240 . 1 1 22 22 HIS CB C 13 31.690 0.2 . 1 . . . . . 678 His CB . 16561 1
241 . 1 1 22 22 HIS CD2 C 13 122.242 0.2 . 1 . . . . . 678 His CD2 . 16561 1
242 . 1 1 22 22 HIS N N 15 117.382 0.2 . 1 . . . . . 678 His N . 16561 1
243 . 1 1 23 23 VAL H H 1 7.988 0.02 . 1 . . . . . 679 Val H . 16561 1
244 . 1 1 23 23 VAL HA H 1 3.735 0.02 . 1 . . . . . 679 Val HA . 16561 1
245 . 1 1 23 23 VAL HB H 1 1.926 0.02 . 1 . . . . . 679 Val HB . 16561 1
246 . 1 1 23 23 VAL HG11 H 1 0.900 0.02 . 1 . . . . . 679 Val HG1 . 16561 1
247 . 1 1 23 23 VAL HG12 H 1 0.900 0.02 . 1 . . . . . 679 Val HG1 . 16561 1
248 . 1 1 23 23 VAL HG13 H 1 0.900 0.02 . 1 . . . . . 679 Val HG1 . 16561 1
249 . 1 1 23 23 VAL HG21 H 1 0.788 0.02 . 1 . . . . . 679 Val HG2 . 16561 1
250 . 1 1 23 23 VAL HG22 H 1 0.788 0.02 . 1 . . . . . 679 Val HG2 . 16561 1
251 . 1 1 23 23 VAL HG23 H 1 0.788 0.02 . 1 . . . . . 679 Val HG2 . 16561 1
252 . 1 1 23 23 VAL C C 13 177.834 0.2 . 1 . . . . . 679 Val C . 16561 1
253 . 1 1 23 23 VAL CA C 13 64.002 0.2 . 1 . . . . . 679 Val CA . 16561 1
254 . 1 1 23 23 VAL CB C 13 32.119 0.2 . 1 . . . . . 679 Val CB . 16561 1
255 . 1 1 23 23 VAL CG1 C 13 21.184 0.2 . 1 . . . . . 679 Val CG1 . 16561 1
256 . 1 1 23 23 VAL CG2 C 13 22.613 0.2 . 1 . . . . . 679 Val CG2 . 16561 1
257 . 1 1 23 23 VAL N N 15 119.981 0.2 . 1 . . . . . 679 Val N . 16561 1
258 . 1 1 24 24 GLY H H 1 8.884 0.02 . 1 . . . . . 680 Gly H . 16561 1
259 . 1 1 24 24 GLY HA2 H 1 4.394 0.02 . 2 . . . . . 680 Gly HA2 . 16561 1
260 . 1 1 24 24 GLY HA3 H 1 3.637 0.02 . 2 . . . . . 680 Gly HA3 . 16561 1
261 . 1 1 24 24 GLY C C 13 175.205 0.2 . 1 . . . . . 680 Gly C . 16561 1
262 . 1 1 24 24 GLY CA C 13 44.718 0.2 . 1 . . . . . 680 Gly CA . 16561 1
263 . 1 1 24 24 GLY N N 15 116.132 0.2 . 1 . . . . . 680 Gly N . 16561 1
264 . 1 1 25 25 ASP H H 1 8.376 0.02 . 1 . . . . . 681 Asp H . 16561 1
265 . 1 1 25 25 ASP HA H 1 4.711 0.02 . 1 . . . . . 681 Asp HA . 16561 1
266 . 1 1 25 25 ASP HB2 H 1 3.144 0.02 . 2 . . . . . 681 Asp HB2 . 16561 1
267 . 1 1 25 25 ASP HB3 H 1 2.920 0.02 . 2 . . . . . 681 Asp HB3 . 16561 1
268 . 1 1 25 25 ASP C C 13 175.516 0.2 . 1 . . . . . 681 Asp C . 16561 1
269 . 1 1 25 25 ASP CA C 13 54.642 0.2 . 1 . . . . . 681 Asp CA . 16561 1
270 . 1 1 25 25 ASP CB C 13 41.514 0.2 . 1 . . . . . 681 Asp CB . 16561 1
271 . 1 1 25 25 ASP N N 15 122.551 0.2 . 1 . . . . . 681 Asp N . 16561 1
272 . 1 1 26 26 SER H H 1 8.351 0.02 . 1 . . . . . 682 Ser H . 16561 1
273 . 1 1 26 26 SER HA H 1 4.648 0.02 . 1 . . . . . 682 Ser HA . 16561 1
274 . 1 1 26 26 SER HB2 H 1 3.796 0.02 . 2 . . . . . 682 Ser HB2 . 16561 1
275 . 1 1 26 26 SER HB3 H 1 3.796 0.02 . 2 . . . . . 682 Ser HB3 . 16561 1
276 . 1 1 26 26 SER C C 13 173.689 0.2 . 1 . . . . . 682 Ser C . 16561 1
277 . 1 1 26 26 SER CA C 13 57.795 0.2 . 1 . . . . . 682 Ser CA . 16561 1
278 . 1 1 26 26 SER CB C 13 64.186 0.2 . 1 . . . . . 682 Ser CB . 16561 1
279 . 1 1 26 26 SER N N 15 112.981 0.2 . 1 . . . . . 682 Ser N . 16561 1
280 . 1 1 27 27 PHE H H 1 8.518 0.02 . 1 . . . . . 683 Phe H . 16561 1
281 . 1 1 27 27 PHE HA H 1 4.543 0.02 . 1 . . . . . 683 Phe HA . 16561 1
282 . 1 1 27 27 PHE HB2 H 1 2.804 0.02 . 2 . . . . . 683 Phe HB2 . 16561 1
283 . 1 1 27 27 PHE HB3 H 1 2.579 0.02 . 2 . . . . . 683 Phe HB3 . 16561 1
284 . 1 1 27 27 PHE HD1 H 1 7.064 0.02 . 3 . . . . . 683 Phe HD1 . 16561 1
285 . 1 1 27 27 PHE HD2 H 1 7.064 0.02 . 3 . . . . . 683 Phe HD2 . 16561 1
286 . 1 1 27 27 PHE HE1 H 1 7.111 0.02 . 3 . . . . . 683 Phe HE1 . 16561 1
287 . 1 1 27 27 PHE HE2 H 1 7.111 0.02 . 3 . . . . . 683 Phe HE2 . 16561 1
288 . 1 1 27 27 PHE HZ H 1 7.096 0.02 . 1 . . . . . 683 Phe HZ . 16561 1
289 . 1 1 27 27 PHE C C 13 173.536 0.2 . 1 . . . . . 683 Phe C . 16561 1
290 . 1 1 27 27 PHE CA C 13 58.708 0.2 . 1 . . . . . 683 Phe CA . 16561 1
291 . 1 1 27 27 PHE CB C 13 42.150 0.2 . 1 . . . . . 683 Phe CB . 16561 1
292 . 1 1 27 27 PHE CD1 C 13 131.149 0.2 . 3 . . . . . 683 Phe CD1 . 16561 1
293 . 1 1 27 27 PHE CD2 C 13 131.149 0.2 . 3 . . . . . 683 Phe CD2 . 16561 1
294 . 1 1 27 27 PHE CE1 C 13 131.357 0.2 . 3 . . . . . 683 Phe CE1 . 16561 1
295 . 1 1 27 27 PHE CE2 C 13 131.357 0.2 . 3 . . . . . 683 Phe CE2 . 16561 1
296 . 1 1 27 27 PHE CZ C 13 130.35 0.2 . 1 . . . . . 683 Phe CZ . 16561 1
297 . 1 1 27 27 PHE N N 15 122.774 0.2 . 1 . . . . . 683 Phe N . 16561 1
298 . 1 1 28 28 VAL H H 1 7.864 0.02 . 1 . . . . . 684 Val H . 16561 1
299 . 1 1 28 28 VAL HA H 1 4.286 0.02 . 1 . . . . . 684 Val HA . 16561 1
300 . 1 1 28 28 VAL HB H 1 1.877 0.02 . 1 . . . . . 684 Val HB . 16561 1
301 . 1 1 28 28 VAL HG11 H 1 0.800 0.02 . 1 . . . . . 684 Val HG1 . 16561 1
302 . 1 1 28 28 VAL HG12 H 1 0.800 0.02 . 1 . . . . . 684 Val HG1 . 16561 1
303 . 1 1 28 28 VAL HG13 H 1 0.800 0.02 . 1 . . . . . 684 Val HG1 . 16561 1
304 . 1 1 28 28 VAL HG21 H 1 0.755 0.02 . 1 . . . . . 684 Val HG2 . 16561 1
305 . 1 1 28 28 VAL HG22 H 1 0.755 0.02 . 1 . . . . . 684 Val HG2 . 16561 1
306 . 1 1 28 28 VAL HG23 H 1 0.755 0.02 . 1 . . . . . 684 Val HG2 . 16561 1
307 . 1 1 28 28 VAL C C 13 174.446 0.2 . 1 . . . . . 684 Val C . 16561 1
308 . 1 1 28 28 VAL CA C 13 59.103 0.2 . 1 . . . . . 684 Val CA . 16561 1
309 . 1 1 28 28 VAL CB C 13 32.334 0.2 . 1 . . . . . 684 Val CB . 16561 1
310 . 1 1 28 28 VAL CG1 C 13 21.233 0.2 . 1 . . . . . 684 Val CG1 . 16561 1
311 . 1 1 28 28 VAL CG2 C 13 20.172 0.2 . 1 . . . . . 684 Val CG2 . 16561 1
312 . 1 1 28 28 VAL N N 15 130.533 0.2 . 1 . . . . . 684 Val N . 16561 1
313 . 1 1 29 29 PRO HA H 1 4.039 0.02 . 1 . . . . . 685 Pro HA . 16561 1
314 . 1 1 29 29 PRO HB2 H 1 2.390 0.02 . 2 . . . . . 685 Pro HB2 . 16561 1
315 . 1 1 29 29 PRO HB3 H 1 1.950 0.02 . 2 . . . . . 685 Pro HB3 . 16561 1
316 . 1 1 29 29 PRO HD2 H 1 3.942 0.02 . 2 . . . . . 685 Pro HD2 . 16561 1
317 . 1 1 29 29 PRO HD3 H 1 3.836 0.02 . 2 . . . . . 685 Pro HD3 . 16561 1
318 . 1 1 29 29 PRO HG2 H 1 2.205 0.02 . 2 . . . . . 685 Pro HG2 . 16561 1
319 . 1 1 29 29 PRO HG3 H 1 2.081 0.02 . 2 . . . . . 685 Pro HG3 . 16561 1
320 . 1 1 29 29 PRO C C 13 177.868 0.2 . 1 . . . . . 685 Pro C . 16561 1
321 . 1 1 29 29 PRO CA C 13 65.473 0.2 . 1 . . . . . 685 Pro CA . 16561 1
322 . 1 1 29 29 PRO CB C 13 32.739 0.2 . 1 . . . . . 685 Pro CB . 16561 1
323 . 1 1 29 29 PRO CD C 13 51.267 0.2 . 1 . . . . . 685 Pro CD . 16561 1
324 . 1 1 29 29 PRO CG C 13 27.393 0.2 . 1 . . . . . 685 Pro CG . 16561 1
325 . 1 1 30 30 MET H H 1 7.874 0.02 . 1 . . . . . 686 Met H . 16561 1
326 . 1 1 30 30 MET HA H 1 4.932 0.02 . 1 . . . . . 686 Met HA . 16561 1
327 . 1 1 30 30 MET HB2 H 1 2.265 0.02 . 2 . . . . . 686 Met HB2 . 16561 1
328 . 1 1 30 30 MET HB3 H 1 1.920 0.02 . 2 . . . . . 686 Met HB3 . 16561 1
329 . 1 1 30 30 MET HE1 H 1 2.059 0.02 . 1 . . . . . 686 Met HE . 16561 1
330 . 1 1 30 30 MET HE2 H 1 2.059 0.02 . 1 . . . . . 686 Met HE . 16561 1
331 . 1 1 30 30 MET HE3 H 1 2.059 0.02 . 1 . . . . . 686 Met HE . 16561 1
332 . 1 1 30 30 MET HG2 H 1 2.776 0.02 . 2 . . . . . 686 Met HG2 . 16561 1
333 . 1 1 30 30 MET HG3 H 1 2.377 0.02 . 2 . . . . . 686 Met HG3 . 16561 1
334 . 1 1 30 30 MET C C 13 176.740 0.2 . 1 . . . . . 686 Met C . 16561 1
335 . 1 1 30 30 MET CA C 13 53.074 0.2 . 1 . . . . . 686 Met CA . 16561 1
336 . 1 1 30 30 MET CB C 13 29.336 0.2 . 1 . . . . . 686 Met CB . 16561 1
337 . 1 1 30 30 MET CE C 13 16.32 0.2 . 1 . . . . . 686 Met CE . 16561 1
338 . 1 1 30 30 MET CG C 13 32.633 0.2 . 1 . . . . . 686 Met CG . 16561 1
339 . 1 1 30 30 MET N N 15 111.148 0.2 . 1 . . . . . 686 Met N . 16561 1
340 . 1 1 31 31 ALA H H 1 7.464 0.02 . 1 . . . . . 687 Ala H . 16561 1
341 . 1 1 31 31 ALA HA H 1 4.085 0.02 . 1 . . . . . 687 Ala HA . 16561 1
342 . 1 1 31 31 ALA HB1 H 1 1.297 0.02 . 1 . . . . . 687 Ala HB . 16561 1
343 . 1 1 31 31 ALA HB2 H 1 1.297 0.02 . 1 . . . . . 687 Ala HB . 16561 1
344 . 1 1 31 31 ALA HB3 H 1 1.297 0.02 . 1 . . . . . 687 Ala HB . 16561 1
345 . 1 1 31 31 ALA C C 13 177.884 0.2 . 1 . . . . . 687 Ala C . 16561 1
346 . 1 1 31 31 ALA CA C 13 54.039 0.2 . 1 . . . . . 687 Ala CA . 16561 1
347 . 1 1 31 31 ALA CB C 13 17.990 0.2 . 1 . . . . . 687 Ala CB . 16561 1
348 . 1 1 31 31 ALA N N 15 125.476 0.2 . 1 . . . . . 687 Ala N . 16561 1
349 . 1 1 32 32 GLU H H 1 8.751 0.02 . 1 . . . . . 688 Glu H . 16561 1
350 . 1 1 32 32 GLU HA H 1 3.668 0.02 . 1 . . . . . 688 Glu HA . 16561 1
351 . 1 1 32 32 GLU HB2 H 1 2.165 0.02 . 2 . . . . . 688 Glu HB2 . 16561 1
352 . 1 1 32 32 GLU HB3 H 1 2.165 0.02 . 2 . . . . . 688 Glu HB3 . 16561 1
353 . 1 1 32 32 GLU HG2 H 1 2.180 0.02 . 2 . . . . . 688 Glu HG2 . 16561 1
354 . 1 1 32 32 GLU HG3 H 1 2.074 0.02 . 2 . . . . . 688 Glu HG3 . 16561 1
355 . 1 1 32 32 GLU C C 13 174.436 0.2 . 1 . . . . . 688 Glu C . 16561 1
356 . 1 1 32 32 GLU CA C 13 57.506 0.2 . 1 . . . . . 688 Glu CA . 16561 1
357 . 1 1 32 32 GLU CB C 13 26.796 0.2 . 1 . . . . . 688 Glu CB . 16561 1
358 . 1 1 32 32 GLU CG C 13 36.709 0.2 . 1 . . . . . 688 Glu CG . 16561 1
359 . 1 1 32 32 GLU N N 15 114.378 0.2 . 1 . . . . . 688 Glu N . 16561 1
360 . 1 1 33 33 VAL H H 1 7.015 0.02 . 1 . . . . . 689 Val H . 16561 1
361 . 1 1 33 33 VAL HA H 1 4.669 0.02 . 1 . . . . . 689 Val HA . 16561 1
362 . 1 1 33 33 VAL HB H 1 1.775 0.02 . 1 . . . . . 689 Val HB . 16561 1
363 . 1 1 33 33 VAL HG11 H 1 0.704 0.02 . 1 . . . . . 689 Val HG1 . 16561 1
364 . 1 1 33 33 VAL HG12 H 1 0.704 0.02 . 1 . . . . . 689 Val HG1 . 16561 1
365 . 1 1 33 33 VAL HG13 H 1 0.704 0.02 . 1 . . . . . 689 Val HG1 . 16561 1
366 . 1 1 33 33 VAL HG21 H 1 0.781 0.02 . 1 . . . . . 689 Val HG2 . 16561 1
367 . 1 1 33 33 VAL HG22 H 1 0.781 0.02 . 1 . . . . . 689 Val HG2 . 16561 1
368 . 1 1 33 33 VAL HG23 H 1 0.781 0.02 . 1 . . . . . 689 Val HG2 . 16561 1
369 . 1 1 33 33 VAL C C 13 175.440 0.2 . 1 . . . . . 689 Val C . 16561 1
370 . 1 1 33 33 VAL CA C 13 61.131 0.2 . 1 . . . . . 689 Val CA . 16561 1
371 . 1 1 33 33 VAL CB C 13 32.941 0.2 . 1 . . . . . 689 Val CB . 16561 1
372 . 1 1 33 33 VAL CG1 C 13 21.895 0.2 . 1 . . . . . 689 Val CG1 . 16561 1
373 . 1 1 33 33 VAL CG2 C 13 21.516 0.2 . 1 . . . . . 689 Val CG2 . 16561 1
374 . 1 1 33 33 VAL N N 15 118.369 0.2 . 1 . . . . . 689 Val N . 16561 1
375 . 1 1 34 34 LEU H H 1 8.421 0.02 . 1 . . . . . 690 Leu H . 16561 1
376 . 1 1 34 34 LEU HA H 1 4.805 0.02 . 1 . . . . . 690 Leu HA . 16561 1
377 . 1 1 34 34 LEU HB2 H 1 1.502 0.02 . 2 . . . . . 690 Leu HB2 . 16561 1
378 . 1 1 34 34 LEU HB3 H 1 1.392 0.02 . 2 . . . . . 690 Leu HB3 . 16561 1
379 . 1 1 34 34 LEU HD11 H 1 0.841 0.02 . 1 . . . . . 690 Leu HD1 . 16561 1
380 . 1 1 34 34 LEU HD12 H 1 0.841 0.02 . 1 . . . . . 690 Leu HD1 . 16561 1
381 . 1 1 34 34 LEU HD13 H 1 0.841 0.02 . 1 . . . . . 690 Leu HD1 . 16561 1
382 . 1 1 34 34 LEU HD21 H 1 0.827 0.02 . 1 . . . . . 690 Leu HD2 . 16561 1
383 . 1 1 34 34 LEU HD22 H 1 0.827 0.02 . 1 . . . . . 690 Leu HD2 . 16561 1
384 . 1 1 34 34 LEU HD23 H 1 0.827 0.02 . 1 . . . . . 690 Leu HD2 . 16561 1
385 . 1 1 34 34 LEU HG H 1 1.385 0.02 . 1 . . . . . 690 Leu HG . 16561 1
386 . 1 1 34 34 LEU C C 13 175.220 0.2 . 1 . . . . . 690 Leu C . 16561 1
387 . 1 1 34 34 LEU CA C 13 54.357 0.2 . 1 . . . . . 690 Leu CA . 16561 1
388 . 1 1 34 34 LEU CB C 13 47.615 0.2 . 1 . . . . . 690 Leu CB . 16561 1
389 . 1 1 34 34 LEU CD1 C 13 24.799 0.2 . 1 . . . . . 690 Leu CD1 . 16561 1
390 . 1 1 34 34 LEU CD2 C 13 25.407 0.2 . 1 . . . . . 690 Leu CD2 . 16561 1
391 . 1 1 34 34 LEU CG C 13 27.131 0.2 . 1 . . . . . 690 Leu CG . 16561 1
392 . 1 1 34 34 LEU N N 15 126.690 0.2 . 1 . . . . . 690 Leu N . 16561 1
393 . 1 1 35 35 ALA H H 1 8.255 0.02 . 1 . . . . . 691 Ala H . 16561 1
394 . 1 1 35 35 ALA HA H 1 5.494 0.02 . 1 . . . . . 691 Ala HA . 16561 1
395 . 1 1 35 35 ALA HB1 H 1 1.040 0.02 . 1 . . . . . 691 Ala HB . 16561 1
396 . 1 1 35 35 ALA HB2 H 1 1.040 0.02 . 1 . . . . . 691 Ala HB . 16561 1
397 . 1 1 35 35 ALA HB3 H 1 1.040 0.02 . 1 . . . . . 691 Ala HB . 16561 1
398 . 1 1 35 35 ALA C C 13 174.917 0.2 . 1 . . . . . 691 Ala C . 16561 1
399 . 1 1 35 35 ALA CA C 13 50.827 0.2 . 1 . . . . . 691 Ala CA . 16561 1
400 . 1 1 35 35 ALA CB C 13 23.358 0.2 . 1 . . . . . 691 Ala CB . 16561 1
401 . 1 1 35 35 ALA N N 15 122.522 0.2 . 1 . . . . . 691 Ala N . 16561 1
402 . 1 1 36 36 ILE H H 1 8.425 0.02 . 1 . . . . . 692 Ile H . 16561 1
403 . 1 1 36 36 ILE HA H 1 4.577 0.02 . 1 . . . . . 692 Ile HA . 16561 1
404 . 1 1 36 36 ILE HB H 1 1.748 0.02 . 1 . . . . . 692 Ile HB . 16561 1
405 . 1 1 36 36 ILE HD11 H 1 0.806 0.02 . 1 . . . . . 692 Ile HD1 . 16561 1
406 . 1 1 36 36 ILE HD12 H 1 0.806 0.02 . 1 . . . . . 692 Ile HD1 . 16561 1
407 . 1 1 36 36 ILE HD13 H 1 0.806 0.02 . 1 . . . . . 692 Ile HD1 . 16561 1
408 . 1 1 36 36 ILE HG12 H 1 1.330 0.02 . 2 . . . . . 692 Ile HG12 . 16561 1
409 . 1 1 36 36 ILE HG13 H 1 1.220 0.02 . 2 . . . . . 692 Ile HG13 . 16561 1
410 . 1 1 36 36 ILE HG21 H 1 0.769 0.02 . 1 . . . . . 692 Ile HG2 . 16561 1
411 . 1 1 36 36 ILE HG22 H 1 0.769 0.02 . 1 . . . . . 692 Ile HG2 . 16561 1
412 . 1 1 36 36 ILE HG23 H 1 0.769 0.02 . 1 . . . . . 692 Ile HG2 . 16561 1
413 . 1 1 36 36 ILE C C 13 173.635 0.2 . 1 . . . . . 692 Ile C . 16561 1
414 . 1 1 36 36 ILE CA C 13 58.882 0.2 . 1 . . . . . 692 Ile CA . 16561 1
415 . 1 1 36 36 ILE CB C 13 40.617 0.2 . 1 . . . . . 692 Ile CB . 16561 1
416 . 1 1 36 36 ILE CD1 C 13 11.480 0.2 . 1 . . . . . 692 Ile CD1 . 16561 1
417 . 1 1 36 36 ILE CG1 C 13 26.973 0.2 . 1 . . . . . 692 Ile CG1 . 16561 1
418 . 1 1 36 36 ILE CG2 C 13 17.413 0.2 . 1 . . . . . 692 Ile CG2 . 16561 1
419 . 1 1 36 36 ILE N N 15 120.563 0.2 . 1 . . . . . 692 Ile N . 16561 1
420 . 1 1 37 37 ASP H H 1 9.151 0.02 . 1 . . . . . 693 Asp H . 16561 1
421 . 1 1 37 37 ASP HA H 1 5.315 0.02 . 1 . . . . . 693 Asp HA . 16561 1
422 . 1 1 37 37 ASP HB2 H 1 2.825 0.02 . 2 . . . . . 693 Asp HB2 . 16561 1
423 . 1 1 37 37 ASP HB3 H 1 2.462 0.02 . 2 . . . . . 693 Asp HB3 . 16561 1
424 . 1 1 37 37 ASP C C 13 176.069 0.2 . 1 . . . . . 693 Asp C . 16561 1
425 . 1 1 37 37 ASP CA C 13 52.076 0.2 . 1 . . . . . 693 Asp CA . 16561 1
426 . 1 1 37 37 ASP CB C 13 46.788 0.2 . 1 . . . . . 693 Asp CB . 16561 1
427 . 1 1 37 37 ASP N N 15 130.318 0.2 . 1 . . . . . 693 Asp N . 16561 1
428 . 1 1 38 38 LYS H H 1 9.687 0.02 . 1 . . . . . 694 Lys H . 16561 1
429 . 1 1 38 38 LYS HA H 1 3.840 0.02 . 1 . . . . . 694 Lys HA . 16561 1
430 . 1 1 38 38 LYS HB2 H 1 1.867 0.02 . 2 . . . . . 694 Lys HB2 . 16561 1
431 . 1 1 38 38 LYS HB3 H 1 1.737 0.02 . 2 . . . . . 694 Lys HB3 . 16561 1
432 . 1 1 38 38 LYS HD2 H 1 1.694 0.02 . 2 . . . . . 694 Lys HD2 . 16561 1
433 . 1 1 38 38 LYS HD3 H 1 1.686 0.02 . 2 . . . . . 694 Lys HD3 . 16561 1
434 . 1 1 38 38 LYS HE2 H 1 2.971 0.02 . 2 . . . . . 694 Lys HE2 . 16561 1
435 . 1 1 38 38 LYS HE3 H 1 2.971 0.02 . 2 . . . . . 694 Lys HE3 . 16561 1
436 . 1 1 38 38 LYS HG2 H 1 1.366 0.02 . 2 . . . . . 694 Lys HG2 . 16561 1
437 . 1 1 38 38 LYS HG3 H 1 1.201 0.02 . 2 . . . . . 694 Lys HG3 . 16561 1
438 . 1 1 38 38 LYS C C 13 176.574 0.2 . 1 . . . . . 694 Lys C . 16561 1
439 . 1 1 38 38 LYS CA C 13 59.722 0.2 . 1 . . . . . 694 Lys CA . 16561 1
440 . 1 1 38 38 LYS CB C 13 32.129 0.2 . 1 . . . . . 694 Lys CB . 16561 1
441 . 1 1 38 38 LYS CD C 13 29.215 0.2 . 1 . . . . . 694 Lys CD . 16561 1
442 . 1 1 38 38 LYS CE C 13 42.313 0.2 . 1 . . . . . 694 Lys CE . 16561 1
443 . 1 1 38 38 LYS CG C 13 24.934 0.2 . 1 . . . . . 694 Lys CG . 16561 1
444 . 1 1 38 38 LYS N N 15 131.228 0.2 . 1 . . . . . 694 Lys N . 16561 1
445 . 1 1 39 39 GLU H H 1 8.161 0.02 . 1 . . . . . 695 Glu H . 16561 1
446 . 1 1 39 39 GLU HA H 1 4.206 0.02 . 1 . . . . . 695 Glu HA . 16561 1
447 . 1 1 39 39 GLU HB2 H 1 2.495 0.02 . 2 . . . . . 695 Glu HB2 . 16561 1
448 . 1 1 39 39 GLU HB3 H 1 1.879 0.02 . 2 . . . . . 695 Glu HB3 . 16561 1
449 . 1 1 39 39 GLU HG2 H 1 2.619 0.02 . 2 . . . . . 695 Glu HG2 . 16561 1
450 . 1 1 39 39 GLU HG3 H 1 1.924 0.02 . 2 . . . . . 695 Glu HG3 . 16561 1
451 . 1 1 39 39 GLU C C 13 179.347 0.2 . 1 . . . . . 695 Glu C . 16561 1
452 . 1 1 39 39 GLU CA C 13 59.902 0.2 . 1 . . . . . 695 Glu CA . 16561 1
453 . 1 1 39 39 GLU CB C 13 27.628 0.2 . 1 . . . . . 695 Glu CB . 16561 1
454 . 1 1 39 39 GLU CG C 13 37.020 0.2 . 1 . . . . . 695 Glu CG . 16561 1
455 . 1 1 39 39 GLU N N 15 116.205 0.2 . 1 . . . . . 695 Glu N . 16561 1
456 . 1 1 40 40 ASP H H 1 10.105 0.02 . 1 . . . . . 696 Asp H . 16561 1
457 . 1 1 40 40 ASP HA H 1 4.454 0.02 . 1 . . . . . 696 Asp HA . 16561 1
458 . 1 1 40 40 ASP HB2 H 1 2.865 0.02 . 2 . . . . . 696 Asp HB2 . 16561 1
459 . 1 1 40 40 ASP HB3 H 1 2.770 0.02 . 2 . . . . . 696 Asp HB3 . 16561 1
460 . 1 1 40 40 ASP C C 13 177.239 0.2 . 1 . . . . . 696 Asp C . 16561 1
461 . 1 1 40 40 ASP CA C 13 55.347 0.2 . 1 . . . . . 696 Asp CA . 16561 1
462 . 1 1 40 40 ASP CB C 13 41.142 0.2 . 1 . . . . . 696 Asp CB . 16561 1
463 . 1 1 40 40 ASP N N 15 118.829 0.2 . 1 . . . . . 696 Asp N . 16561 1
464 . 1 1 41 41 GLY H H 1 8.061 0.02 . 1 . . . . . 697 Gly H . 16561 1
465 . 1 1 41 41 GLY HA2 H 1 4.293 0.02 . 2 . . . . . 697 Gly HA2 . 16561 1
466 . 1 1 41 41 GLY HA3 H 1 3.789 0.02 . 2 . . . . . 697 Gly HA3 . 16561 1
467 . 1 1 41 41 GLY C C 13 173.597 0.2 . 1 . . . . . 697 Gly C . 16561 1
468 . 1 1 41 41 GLY CA C 13 44.515 0.2 . 1 . . . . . 697 Gly CA . 16561 1
469 . 1 1 41 41 GLY N N 15 108.877 0.2 . 1 . . . . . 697 Gly N . 16561 1
470 . 1 1 42 42 ASP H H 1 8.757 0.02 . 1 . . . . . 698 Asp H . 16561 1
471 . 1 1 42 42 ASP HA H 1 4.694 0.02 . 1 . . . . . 698 Asp HA . 16561 1
472 . 1 1 42 42 ASP HB2 H 1 2.995 0.02 . 2 . . . . . 698 Asp HB2 . 16561 1
473 . 1 1 42 42 ASP HB3 H 1 2.586 0.02 . 2 . . . . . 698 Asp HB3 . 16561 1
474 . 1 1 42 42 ASP C C 13 177.540 0.2 . 1 . . . . . 698 Asp C . 16561 1
475 . 1 1 42 42 ASP CA C 13 55.633 0.2 . 1 . . . . . 698 Asp CA . 16561 1
476 . 1 1 42 42 ASP CB C 13 40.675 0.2 . 1 . . . . . 698 Asp CB . 16561 1
477 . 1 1 42 42 ASP N N 15 123.385 0.2 . 1 . . . . . 698 Asp N . 16561 1
478 . 1 1 43 43 LEU H H 1 8.677 0.02 . 1 . . . . . 699 Leu H . 16561 1
479 . 1 1 43 43 LEU HA H 1 4.696 0.02 . 1 . . . . . 699 Leu HA . 16561 1
480 . 1 1 43 43 LEU HB2 H 1 1.759 0.02 . 2 . . . . . 699 Leu HB2 . 16561 1
481 . 1 1 43 43 LEU HB3 H 1 1.144 0.02 . 2 . . . . . 699 Leu HB3 . 16561 1
482 . 1 1 43 43 LEU HD11 H 1 0.829 0.02 . 1 . . . . . 699 Leu HD1 . 16561 1
483 . 1 1 43 43 LEU HD12 H 1 0.829 0.02 . 1 . . . . . 699 Leu HD1 . 16561 1
484 . 1 1 43 43 LEU HD13 H 1 0.829 0.02 . 1 . . . . . 699 Leu HD1 . 16561 1
485 . 1 1 43 43 LEU HD21 H 1 0.888 0.02 . 1 . . . . . 699 Leu HD2 . 16561 1
486 . 1 1 43 43 LEU HD22 H 1 0.888 0.02 . 1 . . . . . 699 Leu HD2 . 16561 1
487 . 1 1 43 43 LEU HD23 H 1 0.888 0.02 . 1 . . . . . 699 Leu HD2 . 16561 1
488 . 1 1 43 43 LEU HG H 1 1.749 0.02 . 1 . . . . . 699 Leu HG . 16561 1
489 . 1 1 43 43 LEU C C 13 177.601 0.2 . 1 . . . . . 699 Leu C . 16561 1
490 . 1 1 43 43 LEU CA C 13 53.610 0.2 . 1 . . . . . 699 Leu CA . 16561 1
491 . 1 1 43 43 LEU CB C 13 44.218 0.2 . 1 . . . . . 699 Leu CB . 16561 1
492 . 1 1 43 43 LEU CD1 C 13 27.079 0.2 . 1 . . . . . 699 Leu CD1 . 16561 1
493 . 1 1 43 43 LEU CD2 C 13 22.716 0.2 . 1 . . . . . 699 Leu CD2 . 16561 1
494 . 1 1 43 43 LEU CG C 13 25.578 0.2 . 1 . . . . . 699 Leu CG . 16561 1
495 . 1 1 43 43 LEU N N 15 129.214 0.2 . 1 . . . . . 699 Leu N . 16561 1
496 . 1 1 44 44 THR H H 1 9.224 0.02 . 1 . . . . . 700 Thr H . 16561 1
497 . 1 1 44 44 THR HA H 1 3.690 0.02 . 1 . . . . . 700 Thr HA . 16561 1
498 . 1 1 44 44 THR HB H 1 4.249 0.02 . 1 . . . . . 700 Thr HB . 16561 1
499 . 1 1 44 44 THR HG21 H 1 1.252 0.02 . 1 . . . . . 700 Thr HG2 . 16561 1
500 . 1 1 44 44 THR HG22 H 1 1.252 0.02 . 1 . . . . . 700 Thr HG2 . 16561 1
501 . 1 1 44 44 THR HG23 H 1 1.252 0.02 . 1 . . . . . 700 Thr HG2 . 16561 1
502 . 1 1 44 44 THR C C 13 176.567 0.2 . 1 . . . . . 700 Thr C . 16561 1
503 . 1 1 44 44 THR CA C 13 67.972 0.2 . 1 . . . . . 700 Thr CA . 16561 1
504 . 1 1 44 44 THR CB C 13 68.287 0.2 . 1 . . . . . 700 Thr CB . 16561 1
505 . 1 1 44 44 THR CG2 C 13 22.077 0.2 . 1 . . . . . 700 Thr CG2 . 16561 1
506 . 1 1 44 44 THR N N 15 122.701 0.2 . 1 . . . . . 700 Thr N . 16561 1
507 . 1 1 45 45 SER H H 1 8.718 0.02 . 1 . . . . . 701 Ser H . 16561 1
508 . 1 1 45 45 SER HA H 1 4.287 0.02 . 1 . . . . . 701 Ser HA . 16561 1
509 . 1 1 45 45 SER HB2 H 1 4.043 0.02 . 2 . . . . . 701 Ser HB2 . 16561 1
510 . 1 1 45 45 SER HB3 H 1 3.879 0.02 . 2 . . . . . 701 Ser HB3 . 16561 1
511 . 1 1 45 45 SER C C 13 175.000 0.2 . 1 . . . . . 701 Ser C . 16561 1
512 . 1 1 45 45 SER CA C 13 60.455 0.2 . 1 . . . . . 701 Ser CA . 16561 1
513 . 1 1 45 45 SER CB C 13 62.938 0.2 . 1 . . . . . 701 Ser CB . 16561 1
514 . 1 1 45 45 SER N N 15 113.385 0.2 . 1 . . . . . 701 Ser N . 16561 1
515 . 1 1 46 46 LYS H H 1 8.124 0.02 . 1 . . . . . 702 Lys H . 16561 1
516 . 1 1 46 46 LYS HA H 1 4.479 0.02 . 1 . . . . . 702 Lys HA . 16561 1
517 . 1 1 46 46 LYS HB2 H 1 2.148 0.02 . 2 . . . . . 702 Lys HB2 . 16561 1
518 . 1 1 46 46 LYS HB3 H 1 1.819 0.02 . 2 . . . . . 702 Lys HB3 . 16561 1
519 . 1 1 46 46 LYS HD2 H 1 1.670 0.02 . 2 . . . . . 702 Lys HD2 . 16561 1
520 . 1 1 46 46 LYS HD3 H 1 1.670 0.02 . 2 . . . . . 702 Lys HD3 . 16561 1
521 . 1 1 46 46 LYS HE2 H 1 3.005 0.02 . 2 . . . . . 702 Lys HE2 . 16561 1
522 . 1 1 46 46 LYS HE3 H 1 3.005 0.02 . 2 . . . . . 702 Lys HE3 . 16561 1
523 . 1 1 46 46 LYS HG2 H 1 1.516 0.02 . 2 . . . . . 702 Lys HG2 . 16561 1
524 . 1 1 46 46 LYS HG3 H 1 1.389 0.02 . 2 . . . . . 702 Lys HG3 . 16561 1
525 . 1 1 46 46 LYS C C 13 177.095 0.2 . 1 . . . . . 702 Lys C . 16561 1
526 . 1 1 46 46 LYS CA C 13 55.179 0.2 . 1 . . . . . 702 Lys CA . 16561 1
527 . 1 1 46 46 LYS CB C 13 32.480 0.2 . 1 . . . . . 702 Lys CB . 16561 1
528 . 1 1 46 46 LYS CD C 13 28.880 0.2 . 1 . . . . . 702 Lys CD . 16561 1
529 . 1 1 46 46 LYS CE C 13 42.252 0.2 . 1 . . . . . 702 Lys CE . 16561 1
530 . 1 1 46 46 LYS CG C 13 24.938 0.2 . 1 . . . . . 702 Lys CG . 16561 1
531 . 1 1 46 46 LYS N N 15 120.393 0.2 . 1 . . . . . 702 Lys N . 16561 1
532 . 1 1 47 47 ILE H H 1 7.356 0.02 . 1 . . . . . 703 Ile H . 16561 1
533 . 1 1 47 47 ILE HA H 1 4.095 0.02 . 1 . . . . . 703 Ile HA . 16561 1
534 . 1 1 47 47 ILE HB H 1 1.809 0.02 . 1 . . . . . 703 Ile HB . 16561 1
535 . 1 1 47 47 ILE HD11 H 1 0.858 0.02 . 1 . . . . . 703 Ile HD1 . 16561 1
536 . 1 1 47 47 ILE HD12 H 1 0.858 0.02 . 1 . . . . . 703 Ile HD1 . 16561 1
537 . 1 1 47 47 ILE HD13 H 1 0.858 0.02 . 1 . . . . . 703 Ile HD1 . 16561 1
538 . 1 1 47 47 ILE HG12 H 1 2.046 0.02 . 2 . . . . . 703 Ile HG12 . 16561 1
539 . 1 1 47 47 ILE HG13 H 1 0.565 0.02 . 2 . . . . . 703 Ile HG13 . 16561 1
540 . 1 1 47 47 ILE HG21 H 1 1.008 0.02 . 1 . . . . . 703 Ile HG2 . 16561 1
541 . 1 1 47 47 ILE HG22 H 1 1.008 0.02 . 1 . . . . . 703 Ile HG2 . 16561 1
542 . 1 1 47 47 ILE HG23 H 1 1.008 0.02 . 1 . . . . . 703 Ile HG2 . 16561 1
543 . 1 1 47 47 ILE C C 13 175.721 0.2 . 1 . . . . . 703 Ile C . 16561 1
544 . 1 1 47 47 ILE CA C 13 62.937 0.2 . 1 . . . . . 703 Ile CA . 16561 1
545 . 1 1 47 47 ILE CB C 13 39.331 0.2 . 1 . . . . . 703 Ile CB . 16561 1
546 . 1 1 47 47 ILE CD1 C 13 16.538 0.2 . 1 . . . . . 703 Ile CD1 . 16561 1
547 . 1 1 47 47 ILE CG1 C 13 28.069 0.2 . 1 . . . . . 703 Ile CG1 . 16561 1
548 . 1 1 47 47 ILE CG2 C 13 18.708 0.2 . 1 . . . . . 703 Ile CG2 . 16561 1
549 . 1 1 47 47 ILE N N 15 122.546 0.2 . 1 . . . . . 703 Ile N . 16561 1
550 . 1 1 48 48 LYS H H 1 9.286 0.02 . 1 . . . . . 704 Lys H . 16561 1
551 . 1 1 48 48 LYS HA H 1 4.682 0.02 . 1 . . . . . 704 Lys HA . 16561 1
552 . 1 1 48 48 LYS HB2 H 1 1.822 0.02 . 2 . . . . . 704 Lys HB2 . 16561 1
553 . 1 1 48 48 LYS HB3 H 1 1.758 0.02 . 2 . . . . . 704 Lys HB3 . 16561 1
554 . 1 1 48 48 LYS HD2 H 1 1.669 0.02 . 2 . . . . . 704 Lys HD2 . 16561 1
555 . 1 1 48 48 LYS HD3 H 1 1.669 0.02 . 2 . . . . . 704 Lys HD3 . 16561 1
556 . 1 1 48 48 LYS HE2 H 1 2.996 0.02 . 2 . . . . . 704 Lys HE2 . 16561 1
557 . 1 1 48 48 LYS HE3 H 1 2.996 0.02 . 2 . . . . . 704 Lys HE3 . 16561 1
558 . 1 1 48 48 LYS HG2 H 1 1.493 0.02 . 2 . . . . . 704 Lys HG2 . 16561 1
559 . 1 1 48 48 LYS HG3 H 1 1.404 0.02 . 2 . . . . . 704 Lys HG3 . 16561 1
560 . 1 1 48 48 LYS C C 13 175.142 0.2 . 1 . . . . . 704 Lys C . 16561 1
561 . 1 1 48 48 LYS CA C 13 54.872 0.2 . 1 . . . . . 704 Lys CA . 16561 1
562 . 1 1 48 48 LYS CB C 13 34.331 0.2 . 1 . . . . . 704 Lys CB . 16561 1
563 . 1 1 48 48 LYS CD C 13 29.047 0.2 . 1 . . . . . 704 Lys CD . 16561 1
564 . 1 1 48 48 LYS CE C 13 42.228 0.2 . 1 . . . . . 704 Lys CE . 16561 1
565 . 1 1 48 48 LYS CG C 13 24.706 0.2 . 1 . . . . . 704 Lys CG . 16561 1
566 . 1 1 48 48 LYS N N 15 129.579 0.2 . 1 . . . . . 704 Lys N . 16561 1
567 . 1 1 49 49 VAL H H 1 8.575 0.02 . 1 . . . . . 705 Val H . 16561 1
568 . 1 1 49 49 VAL HA H 1 4.651 0.02 . 1 . . . . . 705 Val HA . 16561 1
569 . 1 1 49 49 VAL HB H 1 1.779 0.02 . 1 . . . . . 705 Val HB . 16561 1
570 . 1 1 49 49 VAL HG11 H 1 0.479 0.02 . 1 . . . . . 705 Val HG1 . 16561 1
571 . 1 1 49 49 VAL HG12 H 1 0.479 0.02 . 1 . . . . . 705 Val HG1 . 16561 1
572 . 1 1 49 49 VAL HG13 H 1 0.479 0.02 . 1 . . . . . 705 Val HG1 . 16561 1
573 . 1 1 49 49 VAL HG21 H 1 0.633 0.02 . 1 . . . . . 705 Val HG2 . 16561 1
574 . 1 1 49 49 VAL HG22 H 1 0.633 0.02 . 1 . . . . . 705 Val HG2 . 16561 1
575 . 1 1 49 49 VAL HG23 H 1 0.633 0.02 . 1 . . . . . 705 Val HG2 . 16561 1
576 . 1 1 49 49 VAL C C 13 175.012 0.2 . 1 . . . . . 705 Val C . 16561 1
577 . 1 1 49 49 VAL CA C 13 60.840 0.2 . 1 . . . . . 705 Val CA . 16561 1
578 . 1 1 49 49 VAL CB C 13 33.883 0.2 . 1 . . . . . 705 Val CB . 16561 1
579 . 1 1 49 49 VAL CG1 C 13 20.728 0.2 . 1 . . . . . 705 Val CG1 . 16561 1
580 . 1 1 49 49 VAL CG2 C 13 22.759 0.2 . 1 . . . . . 705 Val CG2 . 16561 1
581 . 1 1 49 49 VAL N N 15 124.415 0.2 . 1 . . . . . 705 Val N . 16561 1
582 . 1 1 50 50 ASP H H 1 9.207 0.02 . 1 . . . . . 706 Asp H . 16561 1
583 . 1 1 50 50 ASP HA H 1 4.972 0.02 . 1 . . . . . 706 Asp HA . 16561 1
584 . 1 1 50 50 ASP HB2 H 1 2.620 0.02 . 2 . . . . . 706 Asp HB2 . 16561 1
585 . 1 1 50 50 ASP HB3 H 1 2.441 0.02 . 2 . . . . . 706 Asp HB3 . 16561 1
586 . 1 1 50 50 ASP C C 13 174.940 0.2 . 1 . . . . . 706 Asp C . 16561 1
587 . 1 1 50 50 ASP CA C 13 53.394 0.2 . 1 . . . . . 706 Asp CA . 16561 1
588 . 1 1 50 50 ASP CB C 13 44.753 0.2 . 1 . . . . . 706 Asp CB . 16561 1
589 . 1 1 50 50 ASP N N 15 129.015 0.2 . 1 . . . . . 706 Asp N . 16561 1
590 . 1 1 51 51 GLY H H 1 8.208 0.02 . 1 . . . . . 707 Gly H . 16561 1
591 . 1 1 51 51 GLY HA2 H 1 4.711 0.02 . 2 . . . . . 707 Gly HA2 . 16561 1
592 . 1 1 51 51 GLY HA3 H 1 3.758 0.02 . 2 . . . . . 707 Gly HA3 . 16561 1
593 . 1 1 51 51 GLY C C 13 172.501 0.2 . 1 . . . . . 707 Gly C . 16561 1
594 . 1 1 51 51 GLY CA C 13 43.703 0.2 . 1 . . . . . 707 Gly CA . 16561 1
595 . 1 1 51 51 GLY N N 15 111.754 0.2 . 1 . . . . . 707 Gly N . 16561 1
596 . 1 1 52 52 GLU H H 1 7.976 0.02 . 1 . . . . . 708 Glu H . 16561 1
597 . 1 1 52 52 GLU HA H 1 4.457 0.02 . 1 . . . . . 708 Glu HA . 16561 1
598 . 1 1 52 52 GLU HB2 H 1 1.846 0.02 . 2 . . . . . 708 Glu HB2 . 16561 1
599 . 1 1 52 52 GLU HB3 H 1 1.847 0.02 . 2 . . . . . 708 Glu HB3 . 16561 1
600 . 1 1 52 52 GLU HG2 H 1 2.093 0.02 . 2 . . . . . 708 Glu HG2 . 16561 1
601 . 1 1 52 52 GLU HG3 H 1 2.043 0.02 . 2 . . . . . 708 Glu HG3 . 16561 1
602 . 1 1 52 52 GLU C C 13 174.806 0.2 . 1 . . . . . 708 Glu C . 16561 1
603 . 1 1 52 52 GLU CA C 13 55.156 0.2 . 1 . . . . . 708 Glu CA . 16561 1
604 . 1 1 52 52 GLU CB C 13 33.446 0.2 . 1 . . . . . 708 Glu CB . 16561 1
605 . 1 1 52 52 GLU CG C 13 35.974 0.2 . 1 . . . . . 708 Glu CG . 16561 1
606 . 1 1 52 52 GLU N N 15 116.777 0.2 . 1 . . . . . 708 Glu N . 16561 1
607 . 1 1 53 53 VAL H H 1 8.925 0.02 . 1 . . . . . 709 Val H . 16561 1
608 . 1 1 53 53 VAL HA H 1 3.000 0.02 . 1 . . . . . 709 Val HA . 16561 1
609 . 1 1 53 53 VAL HB H 1 1.633 0.02 . 1 . . . . . 709 Val HB . 16561 1
610 . 1 1 53 53 VAL HG11 H 1 0.049 0.02 . 1 . . . . . 709 Val HG1 . 16561 1
611 . 1 1 53 53 VAL HG12 H 1 0.049 0.02 . 1 . . . . . 709 Val HG1 . 16561 1
612 . 1 1 53 53 VAL HG13 H 1 0.049 0.02 . 1 . . . . . 709 Val HG1 . 16561 1
613 . 1 1 53 53 VAL HG21 H 1 0.357 0.02 . 1 . . . . . 709 Val HG2 . 16561 1
614 . 1 1 53 53 VAL HG22 H 1 0.357 0.02 . 1 . . . . . 709 Val HG2 . 16561 1
615 . 1 1 53 53 VAL HG23 H 1 0.357 0.02 . 1 . . . . . 709 Val HG2 . 16561 1
616 . 1 1 53 53 VAL C C 13 174.435 0.2 . 1 . . . . . 709 Val C . 16561 1
617 . 1 1 53 53 VAL CA C 13 61.481 0.2 . 1 . . . . . 709 Val CA . 16561 1
618 . 1 1 53 53 VAL CB C 13 32.248 0.2 . 1 . . . . . 709 Val CB . 16561 1
619 . 1 1 53 53 VAL CG1 C 13 20.880 0.2 . 1 . . . . . 709 Val CG1 . 16561 1
620 . 1 1 53 53 VAL CG2 C 13 22.120 0.2 . 1 . . . . . 709 Val CG2 . 16561 1
621 . 1 1 53 53 VAL N N 15 124.377 0.2 . 1 . . . . . 709 Val N . 16561 1
622 . 1 1 54 54 ASP H H 1 4.418 0.02 . 1 . . . . . 710 Asp H . 16561 1
623 . 1 1 54 54 ASP HA H 1 4.673 0.02 . 1 . . . . . 710 Asp HA . 16561 1
624 . 1 1 54 54 ASP HB2 H 1 3.228 0.02 . 2 . . . . . 710 Asp HB2 . 16561 1
625 . 1 1 54 54 ASP HB3 H 1 2.278 0.02 . 2 . . . . . 710 Asp HB3 . 16561 1
626 . 1 1 54 54 ASP C C 13 175.278 0.2 . 1 . . . . . 710 Asp C . 16561 1
627 . 1 1 54 54 ASP CA C 13 51.934 0.2 . 1 . . . . . 710 Asp CA . 16561 1
628 . 1 1 54 54 ASP CB C 13 39.276 0.2 . 1 . . . . . 710 Asp CB . 16561 1
629 . 1 1 54 54 ASP N N 15 125.021 0.2 . 1 . . . . . 710 Asp N . 16561 1
630 . 1 1 55 55 THR H H 1 7.853 0.02 . 1 . . . . . 711 Thr H . 16561 1
631 . 1 1 55 55 THR HA H 1 3.864 0.02 . 1 . . . . . 711 Thr HA . 16561 1
632 . 1 1 55 55 THR HB H 1 4.688 0.02 . 1 . . . . . 711 Thr HB . 16561 1
633 . 1 1 55 55 THR HG21 H 1 1.099 0.02 . 1 . . . . . 711 Thr HG2 . 16561 1
634 . 1 1 55 55 THR HG22 H 1 1.099 0.02 . 1 . . . . . 711 Thr HG2 . 16561 1
635 . 1 1 55 55 THR HG23 H 1 1.099 0.02 . 1 . . . . . 711 Thr HG2 . 16561 1
636 . 1 1 55 55 THR C C 13 174.655 0.2 . 1 . . . . . 711 Thr C . 16561 1
637 . 1 1 55 55 THR CA C 13 63.041 0.2 . 1 . . . . . 711 Thr CA . 16561 1
638 . 1 1 55 55 THR CB C 13 68.256 0.2 . 1 . . . . . 711 Thr CB . 16561 1
639 . 1 1 55 55 THR CG2 C 13 22.766 0.2 . 1 . . . . . 711 Thr CG2 . 16561 1
640 . 1 1 55 55 THR N N 15 112.166 0.2 . 1 . . . . . 711 Thr N . 16561 1
641 . 1 1 56 56 THR H H 1 8.519 0.02 . 1 . . . . . 712 Thr H . 16561 1
642 . 1 1 56 56 THR HA H 1 4.439 0.02 . 1 . . . . . 712 Thr HA . 16561 1
643 . 1 1 56 56 THR HB H 1 4.321 0.02 . 1 . . . . . 712 Thr HB . 16561 1
644 . 1 1 56 56 THR HG21 H 1 1.168 0.02 . 1 . . . . . 712 Thr HG2 . 16561 1
645 . 1 1 56 56 THR HG22 H 1 1.168 0.02 . 1 . . . . . 712 Thr HG2 . 16561 1
646 . 1 1 56 56 THR HG23 H 1 1.168 0.02 . 1 . . . . . 712 Thr HG2 . 16561 1
647 . 1 1 56 56 THR C C 13 174.507 0.2 . 1 . . . . . 712 Thr C . 16561 1
648 . 1 1 56 56 THR CA C 13 62.131 0.2 . 1 . . . . . 712 Thr CA . 16561 1
649 . 1 1 56 56 THR CB C 13 69.899 0.2 . 1 . . . . . 712 Thr CB . 16561 1
650 . 1 1 56 56 THR CG2 C 13 21.747 0.2 . 1 . . . . . 712 Thr CG2 . 16561 1
651 . 1 1 56 56 THR N N 15 110.298 0.2 . 1 . . . . . 712 Thr N . 16561 1
652 . 1 1 57 57 LYS H H 1 7.259 0.02 . 1 . . . . . 713 Lys H . 16561 1
653 . 1 1 57 57 LYS HA H 1 4.566 0.02 . 1 . . . . . 713 Lys HA . 16561 1
654 . 1 1 57 57 LYS HB2 H 1 1.682 0.02 . 2 . . . . . 713 Lys HB2 . 16561 1
655 . 1 1 57 57 LYS HB3 H 1 1.515 0.02 . 2 . . . . . 713 Lys HB3 . 16561 1
656 . 1 1 57 57 LYS HD2 H 1 1.688 0.02 . 2 . . . . . 713 Lys HD2 . 16561 1
657 . 1 1 57 57 LYS HD3 H 1 1.688 0.02 . 2 . . . . . 713 Lys HD3 . 16561 1
658 . 1 1 57 57 LYS HE2 H 1 3.048 0.02 . 2 . . . . . 713 Lys HE2 . 16561 1
659 . 1 1 57 57 LYS HE3 H 1 3.048 0.02 . 2 . . . . . 713 Lys HE3 . 16561 1
660 . 1 1 57 57 LYS HG2 H 1 1.401 0.02 . 2 . . . . . 713 Lys HG2 . 16561 1
661 . 1 1 57 57 LYS HG3 H 1 1.320 0.02 . 2 . . . . . 713 Lys HG3 . 16561 1
662 . 1 1 57 57 LYS C C 13 174.497 0.2 . 1 . . . . . 713 Lys C . 16561 1
663 . 1 1 57 57 LYS CA C 13 54.995 0.2 . 1 . . . . . 713 Lys CA . 16561 1
664 . 1 1 57 57 LYS CB C 13 35.882 0.2 . 1 . . . . . 713 Lys CB . 16561 1
665 . 1 1 57 57 LYS CD C 13 29.099 0.2 . 1 . . . . . 713 Lys CD . 16561 1
666 . 1 1 57 57 LYS CE C 13 42.224 0.2 . 1 . . . . . 713 Lys CE . 16561 1
667 . 1 1 57 57 LYS CG C 13 24.122 0.2 . 1 . . . . . 713 Lys CG . 16561 1
668 . 1 1 57 57 LYS N N 15 122.045 0.2 . 1 . . . . . 713 Lys N . 16561 1
669 . 1 1 58 58 ALA H H 1 8.667 0.02 . 1 . . . . . 714 Ala H . 16561 1
670 . 1 1 58 58 ALA HA H 1 3.991 0.02 . 1 . . . . . 714 Ala HA . 16561 1
671 . 1 1 58 58 ALA HB1 H 1 1.337 0.02 . 1 . . . . . 714 Ala HB . 16561 1
672 . 1 1 58 58 ALA HB2 H 1 1.337 0.02 . 1 . . . . . 714 Ala HB . 16561 1
673 . 1 1 58 58 ALA HB3 H 1 1.337 0.02 . 1 . . . . . 714 Ala HB . 16561 1
674 . 1 1 58 58 ALA C C 13 177.475 0.2 . 1 . . . . . 714 Ala C . 16561 1
675 . 1 1 58 58 ALA CA C 13 52.567 0.2 . 1 . . . . . 714 Ala CA . 16561 1
676 . 1 1 58 58 ALA CB C 13 18.791 0.2 . 1 . . . . . 714 Ala CB . 16561 1
677 . 1 1 58 58 ALA N N 15 127.939 0.2 . 1 . . . . . 714 Ala N . 16561 1
678 . 1 1 59 59 GLY H H 1 8.719 0.02 . 1 . . . . . 715 Gly H . 16561 1
679 . 1 1 59 59 GLY HA2 H 1 4.021 0.02 . 2 . . . . . 715 Gly HA2 . 16561 1
680 . 1 1 59 59 GLY HA3 H 1 3.862 0.02 . 2 . . . . . 715 Gly HA3 . 16561 1
681 . 1 1 59 59 GLY C C 13 170.777 0.2 . 1 . . . . . 715 Gly C . 16561 1
682 . 1 1 59 59 GLY CA C 13 45.069 0.2 . 1 . . . . . 715 Gly CA . 16561 1
683 . 1 1 59 59 GLY N N 15 108.887 0.2 . 1 . . . . . 715 Gly N . 16561 1
684 . 1 1 60 60 THR H H 1 7.932 0.02 . 1 . . . . . 716 Thr H . 16561 1
685 . 1 1 60 60 THR HA H 1 4.922 0.02 . 1 . . . . . 716 Thr HA . 16561 1
686 . 1 1 60 60 THR HB H 1 3.664 0.02 . 1 . . . . . 716 Thr HB . 16561 1
687 . 1 1 60 60 THR HG21 H 1 1.000 0.02 . 1 . . . . . 716 Thr HG2 . 16561 1
688 . 1 1 60 60 THR HG22 H 1 1.000 0.02 . 1 . . . . . 716 Thr HG2 . 16561 1
689 . 1 1 60 60 THR HG23 H 1 1.000 0.02 . 1 . . . . . 716 Thr HG2 . 16561 1
690 . 1 1 60 60 THR C C 13 173.161 0.2 . 1 . . . . . 716 Thr C . 16561 1
691 . 1 1 60 60 THR CA C 13 61.890 0.2 . 1 . . . . . 716 Thr CA . 16561 1
692 . 1 1 60 60 THR CB C 13 70.641 0.2 . 1 . . . . . 716 Thr CB . 16561 1
693 . 1 1 60 60 THR CG2 C 13 22.046 0.2 . 1 . . . . . 716 Thr CG2 . 16561 1
694 . 1 1 60 60 THR N N 15 115.026 0.2 . 1 . . . . . 716 Thr N . 16561 1
695 . 1 1 61 61 TYR H H 1 9.311 0.02 . 1 . . . . . 717 Tyr H . 16561 1
696 . 1 1 61 61 TYR HA H 1 4.719 0.02 . 1 . . . . . 717 Tyr HA . 16561 1
697 . 1 1 61 61 TYR HB2 H 1 3.055 0.02 . 2 . . . . . 717 Tyr HB2 . 16561 1
698 . 1 1 61 61 TYR HB3 H 1 2.553 0.02 . 2 . . . . . 717 Tyr HB3 . 16561 1
699 . 1 1 61 61 TYR HD1 H 1 7.115 0.02 . 3 . . . . . 717 Tyr HD1 . 16561 1
700 . 1 1 61 61 TYR HD2 H 1 7.115 0.02 . 3 . . . . . 717 Tyr HD2 . 16561 1
701 . 1 1 61 61 TYR HE1 H 1 6.767 0.02 . 3 . . . . . 717 Tyr HE1 . 16561 1
702 . 1 1 61 61 TYR HE2 H 1 6.767 0.02 . 3 . . . . . 717 Tyr HE2 . 16561 1
703 . 1 1 61 61 TYR C C 13 173.791 0.2 . 1 . . . . . 717 Tyr C . 16561 1
704 . 1 1 61 61 TYR CA C 13 56.848 0.2 . 1 . . . . . 717 Tyr CA . 16561 1
705 . 1 1 61 61 TYR CB C 13 41.899 0.2 . 1 . . . . . 717 Tyr CB . 16561 1
706 . 1 1 61 61 TYR CD1 C 13 134.253 0.2 . 3 . . . . . 717 Tyr CD1 . 16561 1
707 . 1 1 61 61 TYR CD2 C 13 134.253 0.2 . 3 . . . . . 717 Tyr CD2 . 16561 1
708 . 1 1 61 61 TYR CE1 C 13 118.521 0.2 . 3 . . . . . 717 Tyr CE1 . 16561 1
709 . 1 1 61 61 TYR CE2 C 13 118.521 0.2 . 3 . . . . . 717 Tyr CE2 . 16561 1
710 . 1 1 61 61 TYR N N 15 126.477 0.2 . 1 . . . . . 717 Tyr N . 16561 1
711 . 1 1 62 62 VAL H H 1 8.649 0.02 . 1 . . . . . 718 Val H . 16561 1
712 . 1 1 62 62 VAL HA H 1 4.739 0.02 . 1 . . . . . 718 Val HA . 16561 1
713 . 1 1 62 62 VAL HB H 1 1.933 0.02 . 1 . . . . . 718 Val HB . 16561 1
714 . 1 1 62 62 VAL HG11 H 1 0.815 0.02 . 1 . . . . . 718 Val HG1 . 16561 1
715 . 1 1 62 62 VAL HG12 H 1 0.815 0.02 . 1 . . . . . 718 Val HG1 . 16561 1
716 . 1 1 62 62 VAL HG13 H 1 0.815 0.02 . 1 . . . . . 718 Val HG1 . 16561 1
717 . 1 1 62 62 VAL HG21 H 1 0.927 0.02 . 1 . . . . . 718 Val HG2 . 16561 1
718 . 1 1 62 62 VAL HG22 H 1 0.927 0.02 . 1 . . . . . 718 Val HG2 . 16561 1
719 . 1 1 62 62 VAL HG23 H 1 0.927 0.02 . 1 . . . . . 718 Val HG2 . 16561 1
720 . 1 1 62 62 VAL C C 13 175.935 0.2 . 1 . . . . . 718 Val C . 16561 1
721 . 1 1 62 62 VAL CA C 13 62.157 0.2 . 1 . . . . . 718 Val CA . 16561 1
722 . 1 1 62 62 VAL CB C 13 33.475 0.2 . 1 . . . . . 718 Val CB . 16561 1
723 . 1 1 62 62 VAL CG1 C 13 21.364 0.2 . 1 . . . . . 718 Val CG1 . 16561 1
724 . 1 1 62 62 VAL CG2 C 13 20.713 0.2 . 1 . . . . . 718 Val CG2 . 16561 1
725 . 1 1 62 62 VAL N N 15 123.156 0.2 . 1 . . . . . 718 Val N . 16561 1
726 . 1 1 63 63 LEU H H 1 9.161 0.02 . 1 . . . . . 719 Leu H . 16561 1
727 . 1 1 63 63 LEU HA H 1 4.997 0.02 . 1 . . . . . 719 Leu HA . 16561 1
728 . 1 1 63 63 LEU HB2 H 1 1.848 0.02 . 2 . . . . . 719 Leu HB2 . 16561 1
729 . 1 1 63 63 LEU HB3 H 1 1.055 0.02 . 2 . . . . . 719 Leu HB3 . 16561 1
730 . 1 1 63 63 LEU HD11 H 1 0.899 0.02 . 1 . . . . . 719 Leu HD1 . 16561 1
731 . 1 1 63 63 LEU HD12 H 1 0.899 0.02 . 1 . . . . . 719 Leu HD1 . 16561 1
732 . 1 1 63 63 LEU HD13 H 1 0.899 0.02 . 1 . . . . . 719 Leu HD1 . 16561 1
733 . 1 1 63 63 LEU HD21 H 1 0.635 0.02 . 1 . . . . . 719 Leu HD2 . 16561 1
734 . 1 1 63 63 LEU HD22 H 1 0.635 0.02 . 1 . . . . . 719 Leu HD2 . 16561 1
735 . 1 1 63 63 LEU HD23 H 1 0.635 0.02 . 1 . . . . . 719 Leu HD2 . 16561 1
736 . 1 1 63 63 LEU HG H 1 1.443 0.02 . 1 . . . . . 719 Leu HG . 16561 1
737 . 1 1 63 63 LEU C C 13 175.826 0.2 . 1 . . . . . 719 Leu C . 16561 1
738 . 1 1 63 63 LEU CA C 13 53.371 0.2 . 1 . . . . . 719 Leu CA . 16561 1
739 . 1 1 63 63 LEU CB C 13 44.814 0.2 . 1 . . . . . 719 Leu CB . 16561 1
740 . 1 1 63 63 LEU CD1 C 13 25.991 0.2 . 1 . . . . . 719 Leu CD1 . 16561 1
741 . 1 1 63 63 LEU CD2 C 13 23.593 0.2 . 1 . . . . . 719 Leu CD2 . 16561 1
742 . 1 1 63 63 LEU CG C 13 27.392 0.2 . 1 . . . . . 719 Leu CG . 16561 1
743 . 1 1 63 63 LEU N N 15 130.906 0.2 . 1 . . . . . 719 Leu N . 16561 1
744 . 1 1 64 64 THR H H 1 8.748 0.02 . 1 . . . . . 720 Thr H . 16561 1
745 . 1 1 64 64 THR HA H 1 4.920 0.02 . 1 . . . . . 720 Thr HA . 16561 1
746 . 1 1 64 64 THR HB H 1 3.965 0.02 . 1 . . . . . 720 Thr HB . 16561 1
747 . 1 1 64 64 THR HG21 H 1 1.173 0.02 . 1 . . . . . 720 Thr HG2 . 16561 1
748 . 1 1 64 64 THR HG22 H 1 1.173 0.02 . 1 . . . . . 720 Thr HG2 . 16561 1
749 . 1 1 64 64 THR HG23 H 1 1.173 0.02 . 1 . . . . . 720 Thr HG2 . 16561 1
750 . 1 1 64 64 THR C C 13 172.838 0.2 . 1 . . . . . 720 Thr C . 16561 1
751 . 1 1 64 64 THR CA C 13 62.343 0.2 . 1 . . . . . 720 Thr CA . 16561 1
752 . 1 1 64 64 THR CB C 13 70.183 0.2 . 1 . . . . . 720 Thr CB . 16561 1
753 . 1 1 64 64 THR CG2 C 13 21.553 0.2 . 1 . . . . . 720 Thr CG2 . 16561 1
754 . 1 1 64 64 THR N N 15 117.431 0.2 . 1 . . . . . 720 Thr N . 16561 1
755 . 1 1 65 65 TYR H H 1 9.622 0.02 . 1 . . . . . 721 Tyr H . 16561 1
756 . 1 1 65 65 TYR HA H 1 5.337 0.02 . 1 . . . . . 721 Tyr HA . 16561 1
757 . 1 1 65 65 TYR HB2 H 1 2.839 0.02 . 2 . . . . . 721 Tyr HB2 . 16561 1
758 . 1 1 65 65 TYR HB3 H 1 2.549 0.02 . 2 . . . . . 721 Tyr HB3 . 16561 1
759 . 1 1 65 65 TYR HD1 H 1 6.963 0.02 . 3 . . . . . 721 Tyr HD1 . 16561 1
760 . 1 1 65 65 TYR HD2 H 1 6.963 0.02 . 3 . . . . . 721 Tyr HD2 . 16561 1
761 . 1 1 65 65 TYR HE1 H 1 6.735 0.02 . 3 . . . . . 721 Tyr HE1 . 16561 1
762 . 1 1 65 65 TYR HE2 H 1 6.735 0.02 . 3 . . . . . 721 Tyr HE2 . 16561 1
763 . 1 1 65 65 TYR HH H 1 9.034 0.02 . 1 . . . . . 721 Tyr HH . 16561 1
764 . 1 1 65 65 TYR C C 13 175.040 0.2 . 1 . . . . . 721 Tyr C . 16561 1
765 . 1 1 65 65 TYR CA C 13 56.218 0.2 . 1 . . . . . 721 Tyr CA . 16561 1
766 . 1 1 65 65 TYR CB C 13 40.587 0.2 . 1 . . . . . 721 Tyr CB . 16561 1
767 . 1 1 65 65 TYR CD1 C 13 133.455 0.2 . 3 . . . . . 721 Tyr CD1 . 16561 1
768 . 1 1 65 65 TYR CD2 C 13 133.455 0.2 . 3 . . . . . 721 Tyr CD2 . 16561 1
769 . 1 1 65 65 TYR CE1 C 13 118.271 0.2 . 3 . . . . . 721 Tyr CE1 . 16561 1
770 . 1 1 65 65 TYR CE2 C 13 118.271 0.2 . 3 . . . . . 721 Tyr CE2 . 16561 1
771 . 1 1 65 65 TYR N N 15 128.342 0.2 . 1 . . . . . 721 Tyr N . 16561 1
772 . 1 1 66 66 THR H H 1 8.956 0.02 . 1 . . . . . 722 Thr H . 16561 1
773 . 1 1 66 66 THR HA H 1 5.421 0.02 . 1 . . . . . 722 Thr HA . 16561 1
774 . 1 1 66 66 THR HB H 1 3.829 0.02 . 1 . . . . . 722 Thr HB . 16561 1
775 . 1 1 66 66 THR HG21 H 1 1.166 0.02 . 1 . . . . . 722 Thr HG2 . 16561 1
776 . 1 1 66 66 THR HG22 H 1 1.166 0.02 . 1 . . . . . 722 Thr HG2 . 16561 1
777 . 1 1 66 66 THR HG23 H 1 1.166 0.02 . 1 . . . . . 722 Thr HG2 . 16561 1
778 . 1 1 66 66 THR C C 13 172.824 0.2 . 1 . . . . . 722 Thr C . 16561 1
779 . 1 1 66 66 THR CA C 13 61.019 0.2 . 1 . . . . . 722 Thr CA . 16561 1
780 . 1 1 66 66 THR CB C 13 71.850 0.2 . 1 . . . . . 722 Thr CB . 16561 1
781 . 1 1 66 66 THR CG2 C 13 21.579 0.2 . 1 . . . . . 722 Thr CG2 . 16561 1
782 . 1 1 66 66 THR N N 15 116.487 0.2 . 1 . . . . . 722 Thr N . 16561 1
783 . 1 1 67 67 VAL H H 1 8.979 0.02 . 1 . . . . . 723 Val H . 16561 1
784 . 1 1 67 67 VAL HA H 1 4.725 0.02 . 1 . . . . . 723 Val HA . 16561 1
785 . 1 1 67 67 VAL HB H 1 1.843 0.02 . 1 . . . . . 723 Val HB . 16561 1
786 . 1 1 67 67 VAL HG11 H 1 0.659 0.02 . 1 . . . . . 723 Val HG1 . 16561 1
787 . 1 1 67 67 VAL HG12 H 1 0.659 0.02 . 1 . . . . . 723 Val HG1 . 16561 1
788 . 1 1 67 67 VAL HG13 H 1 0.659 0.02 . 1 . . . . . 723 Val HG1 . 16561 1
789 . 1 1 67 67 VAL HG21 H 1 0.891 0.02 . 1 . . . . . 723 Val HG2 . 16561 1
790 . 1 1 67 67 VAL HG22 H 1 0.891 0.02 . 1 . . . . . 723 Val HG2 . 16561 1
791 . 1 1 67 67 VAL HG23 H 1 0.891 0.02 . 1 . . . . . 723 Val HG2 . 16561 1
792 . 1 1 67 67 VAL C C 13 170.783 0.2 . 1 . . . . . 723 Val C . 16561 1
793 . 1 1 67 67 VAL CA C 13 60.259 0.2 . 1 . . . . . 723 Val CA . 16561 1
794 . 1 1 67 67 VAL CB C 13 35.822 0.2 . 1 . . . . . 723 Val CB . 16561 1
795 . 1 1 67 67 VAL CG1 C 13 19.279 0.2 . 1 . . . . . 723 Val CG1 . 16561 1
796 . 1 1 67 67 VAL CG2 C 13 23.155 0.2 . 1 . . . . . 723 Val CG2 . 16561 1
797 . 1 1 67 67 VAL N N 15 124.863 0.2 . 1 . . . . . 723 Val N . 16561 1
798 . 1 1 68 68 THR H H 1 7.533 0.02 . 1 . . . . . 724 Thr H . 16561 1
799 . 1 1 68 68 THR HA H 1 5.702 0.02 . 1 . . . . . 724 Thr HA . 16561 1
800 . 1 1 68 68 THR HB H 1 3.801 0.02 . 1 . . . . . 724 Thr HB . 16561 1
801 . 1 1 68 68 THR HG21 H 1 1.232 0.02 . 1 . . . . . 724 Thr HG2 . 16561 1
802 . 1 1 68 68 THR HG22 H 1 1.232 0.02 . 1 . . . . . 724 Thr HG2 . 16561 1
803 . 1 1 68 68 THR HG23 H 1 1.232 0.02 . 1 . . . . . 724 Thr HG2 . 16561 1
804 . 1 1 68 68 THR C C 13 174.503 0.2 . 1 . . . . . 724 Thr C . 16561 1
805 . 1 1 68 68 THR CA C 13 59.865 0.2 . 1 . . . . . 724 Thr CA . 16561 1
806 . 1 1 68 68 THR CB C 13 71.205 0.2 . 1 . . . . . 724 Thr CB . 16561 1
807 . 1 1 68 68 THR CG2 C 13 20.867 0.2 . 1 . . . . . 724 Thr CG2 . 16561 1
808 . 1 1 68 68 THR N N 15 120.642 0.2 . 1 . . . . . 724 Thr N . 16561 1
809 . 1 1 69 69 ASP H H 1 7.794 0.02 . 1 . . . . . 725 Asp H . 16561 1
810 . 1 1 69 69 ASP HA H 1 4.741 0.02 . 1 . . . . . 725 Asp HA . 16561 1
811 . 1 1 69 69 ASP HB2 H 1 3.611 0.02 . 2 . . . . . 725 Asp HB2 . 16561 1
812 . 1 1 69 69 ASP HB3 H 1 2.402 0.02 . 2 . . . . . 725 Asp HB3 . 16561 1
813 . 1 1 69 69 ASP C C 13 178.604 0.2 . 1 . . . . . 725 Asp C . 16561 1
814 . 1 1 69 69 ASP CA C 13 52.179 0.2 . 1 . . . . . 725 Asp CA . 16561 1
815 . 1 1 69 69 ASP CB C 13 42.536 0.2 . 1 . . . . . 725 Asp CB . 16561 1
816 . 1 1 69 69 ASP N N 15 122.892 0.2 . 1 . . . . . 725 Asp N . 16561 1
817 . 1 1 70 70 SER H H 1 10.741 0.02 . 1 . . . . . 726 Ser H . 16561 1
818 . 1 1 70 70 SER HA H 1 4.016 0.02 . 1 . . . . . 726 Ser HA . 16561 1
819 . 1 1 70 70 SER HB2 H 1 4.084 0.02 . 2 . . . . . 726 Ser HB2 . 16561 1
820 . 1 1 70 70 SER HB3 H 1 3.921 0.02 . 2 . . . . . 726 Ser HB3 . 16561 1
821 . 1 1 70 70 SER C C 13 175.814 0.2 . 1 . . . . . 726 Ser C . 16561 1
822 . 1 1 70 70 SER CA C 13 60.946 0.2 . 1 . . . . . 726 Ser CA . 16561 1
823 . 1 1 70 70 SER CB C 13 62.636 0.2 . 1 . . . . . 726 Ser CB . 16561 1
824 . 1 1 70 70 SER N N 15 116.881 0.2 . 1 . . . . . 726 Ser N . 16561 1
825 . 1 1 71 71 LYS H H 1 7.210 0.02 . 1 . . . . . 727 Lys H . 16561 1
826 . 1 1 71 71 LYS HA H 1 4.320 0.02 . 1 . . . . . 727 Lys HA . 16561 1
827 . 1 1 71 71 LYS HB2 H 1 1.634 0.02 . 2 . . . . . 727 Lys HB2 . 16561 1
828 . 1 1 71 71 LYS HB3 H 1 1.306 0.02 . 2 . . . . . 727 Lys HB3 . 16561 1
829 . 1 1 71 71 LYS HD2 H 1 1.554 0.02 . 2 . . . . . 727 Lys HD2 . 16561 1
830 . 1 1 71 71 LYS HD3 H 1 1.554 0.02 . 2 . . . . . 727 Lys HD3 . 16561 1
831 . 1 1 71 71 LYS HE2 H 1 2.951 0.02 . 2 . . . . . 727 Lys HE2 . 16561 1
832 . 1 1 71 71 LYS HE3 H 1 2.951 0.02 . 2 . . . . . 727 Lys HE3 . 16561 1
833 . 1 1 71 71 LYS HG2 H 1 1.318 0.02 . 2 . . . . . 727 Lys HG2 . 16561 1
834 . 1 1 71 71 LYS HG3 H 1 1.237 0.02 . 2 . . . . . 727 Lys HG3 . 16561 1
835 . 1 1 71 71 LYS C C 13 176.535 0.2 . 1 . . . . . 727 Lys C . 16561 1
836 . 1 1 71 71 LYS CA C 13 53.701 0.2 . 1 . . . . . 727 Lys CA . 16561 1
837 . 1 1 71 71 LYS CB C 13 32.050 0.2 . 1 . . . . . 727 Lys CB . 16561 1
838 . 1 1 71 71 LYS CD C 13 27.587 0.2 . 1 . . . . . 727 Lys CD . 16561 1
839 . 1 1 71 71 LYS CE C 13 42.395 0.2 . 1 . . . . . 727 Lys CE . 16561 1
840 . 1 1 71 71 LYS CG C 13 25.227 0.2 . 1 . . . . . 727 Lys CG . 16561 1
841 . 1 1 71 71 LYS N N 15 121.961 0.2 . 1 . . . . . 727 Lys N . 16561 1
842 . 1 1 72 72 GLY H H 1 7.854 0.02 . 1 . . . . . 728 Gly H . 16561 1
843 . 1 1 72 72 GLY HA2 H 1 4.047 0.02 . 2 . . . . . 728 Gly HA2 . 16561 1
844 . 1 1 72 72 GLY HA3 H 1 3.441 0.02 . 2 . . . . . 728 Gly HA3 . 16561 1
845 . 1 1 72 72 GLY C C 13 175.156 0.2 . 1 . . . . . 728 Gly C . 16561 1
846 . 1 1 72 72 GLY CA C 13 45.306 0.2 . 1 . . . . . 728 Gly CA . 16561 1
847 . 1 1 72 72 GLY N N 15 106.758 0.2 . 1 . . . . . 728 Gly N . 16561 1
848 . 1 1 73 73 HIS H H 1 8.599 0.02 . 1 . . . . . 729 His H . 16561 1
849 . 1 1 73 73 HIS HA H 1 4.633 0.02 . 1 . . . . . 729 His HA . 16561 1
850 . 1 1 73 73 HIS HB2 H 1 3.210 0.02 . 2 . . . . . 729 His HB2 . 16561 1
851 . 1 1 73 73 HIS HB3 H 1 3.210 0.02 . 2 . . . . . 729 His HB3 . 16561 1
852 . 1 1 73 73 HIS HD2 H 1 7.509 0.02 . 1 . . . . . 729 His HD2 . 16561 1
853 . 1 1 73 73 HIS HE1 H 1 8.378 0.02 . 1 . . . . . 729 His HE1 . 16561 1
854 . 1 1 73 73 HIS C C 13 172.660 0.2 . 1 . . . . . 729 His C . 16561 1
855 . 1 1 73 73 HIS CA C 13 56.592 0.2 . 1 . . . . . 729 His CA . 16561 1
856 . 1 1 73 73 HIS CB C 13 27.762 0.2 . 1 . . . . . 729 His CB . 16561 1
857 . 1 1 73 73 HIS CD2 C 13 120.270 0.2 . 1 . . . . . 729 His CD2 . 16561 1
858 . 1 1 73 73 HIS CE1 C 13 136.63 0.2 . 1 . . . . . 729 His CE1 . 16561 1
859 . 1 1 73 73 HIS N N 15 119.709 0.2 . 1 . . . . . 729 His N . 16561 1
860 . 1 1 74 74 GLU H H 1 8.614 0.02 . 1 . . . . . 730 Glu H . 16561 1
861 . 1 1 74 74 GLU HA H 1 5.190 0.02 . 1 . . . . . 730 Glu HA . 16561 1
862 . 1 1 74 74 GLU HB2 H 1 2.006 0.02 . 2 . . . . . 730 Glu HB2 . 16561 1
863 . 1 1 74 74 GLU HB3 H 1 1.872 0.02 . 2 . . . . . 730 Glu HB3 . 16561 1
864 . 1 1 74 74 GLU HG2 H 1 2.065 0.02 . 2 . . . . . 730 Glu HG2 . 16561 1
865 . 1 1 74 74 GLU HG3 H 1 1.872 0.02 . 2 . . . . . 730 Glu HG3 . 16561 1
866 . 1 1 74 74 GLU C C 13 176.114 0.2 . 1 . . . . . 730 Glu C . 16561 1
867 . 1 1 74 74 GLU CA C 13 55.279 0.2 . 1 . . . . . 730 Glu CA . 16561 1
868 . 1 1 74 74 GLU CB C 13 32.566 0.2 . 1 . . . . . 730 Glu CB . 16561 1
869 . 1 1 74 74 GLU CG C 13 37.334 0.2 . 1 . . . . . 730 Glu CG . 16561 1
870 . 1 1 74 74 GLU N N 15 127.645 0.2 . 1 . . . . . 730 Glu N . 16561 1
871 . 1 1 75 75 VAL H H 1 9.118 0.02 . 1 . . . . . 731 Val H . 16561 1
872 . 1 1 75 75 VAL HA H 1 4.621 0.02 . 1 . . . . . 731 Val HA . 16561 1
873 . 1 1 75 75 VAL HB H 1 1.916 0.02 . 1 . . . . . 731 Val HB . 16561 1
874 . 1 1 75 75 VAL HG11 H 1 0.999 0.02 . 2 . . . . . 731 Val HG1 . 16561 1
875 . 1 1 75 75 VAL HG12 H 1 0.999 0.02 . 2 . . . . . 731 Val HG1 . 16561 1
876 . 1 1 75 75 VAL HG13 H 1 0.999 0.02 . 2 . . . . . 731 Val HG1 . 16561 1
877 . 1 1 75 75 VAL HG21 H 1 0.909 0.02 . 2 . . . . . 731 Val HG2 . 16561 1
878 . 1 1 75 75 VAL HG22 H 1 0.909 0.02 . 2 . . . . . 731 Val HG2 . 16561 1
879 . 1 1 75 75 VAL HG23 H 1 0.909 0.02 . 2 . . . . . 731 Val HG2 . 16561 1
880 . 1 1 75 75 VAL C C 13 173.750 0.2 . 1 . . . . . 731 Val C . 16561 1
881 . 1 1 75 75 VAL CA C 13 60.901 0.2 . 1 . . . . . 731 Val CA . 16561 1
882 . 1 1 75 75 VAL CB C 13 35.511 0.2 . 1 . . . . . 731 Val CB . 16561 1
883 . 1 1 75 75 VAL CG1 C 13 21.932 0.2 . 2 . . . . . 731 Val CG1 . 16561 1
884 . 1 1 75 75 VAL CG2 C 13 21.249 0.2 . 2 . . . . . 731 Val CG2 . 16561 1
885 . 1 1 75 75 VAL N N 15 126.776 0.2 . 1 . . . . . 731 Val N . 16561 1
886 . 1 1 76 76 THR H H 1 8.244 0.02 . 1 . . . . . 732 Thr H . 16561 1
887 . 1 1 76 76 THR HA H 1 5.821 0.02 . 1 . . . . . 732 Thr HA . 16561 1
888 . 1 1 76 76 THR HB H 1 3.962 0.02 . 1 . . . . . 732 Thr HB . 16561 1
889 . 1 1 76 76 THR HG21 H 1 1.178 0.02 . 1 . . . . . 732 Thr HG2 . 16561 1
890 . 1 1 76 76 THR HG22 H 1 1.178 0.02 . 1 . . . . . 732 Thr HG2 . 16561 1
891 . 1 1 76 76 THR HG23 H 1 1.178 0.02 . 1 . . . . . 732 Thr HG2 . 16561 1
892 . 1 1 76 76 THR C C 13 173.748 0.2 . 1 . . . . . 732 Thr C . 16561 1
893 . 1 1 76 76 THR CA C 13 59.554 0.2 . 1 . . . . . 732 Thr CA . 16561 1
894 . 1 1 76 76 THR CB C 13 72.696 0.2 . 1 . . . . . 732 Thr CB . 16561 1
895 . 1 1 76 76 THR CG2 C 13 21.011 0.2 . 1 . . . . . 732 Thr CG2 . 16561 1
896 . 1 1 76 76 THR N N 15 115.753 0.2 . 1 . . . . . 732 Thr N . 16561 1
897 . 1 1 77 77 ALA H H 1 9.130 0.02 . 1 . . . . . 733 Ala H . 16561 1
898 . 1 1 77 77 ALA HA H 1 4.725 0.02 . 1 . . . . . 733 Ala HA . 16561 1
899 . 1 1 77 77 ALA HB1 H 1 1.379 0.02 . 1 . . . . . 733 Ala HB . 16561 1
900 . 1 1 77 77 ALA HB2 H 1 1.379 0.02 . 1 . . . . . 733 Ala HB . 16561 1
901 . 1 1 77 77 ALA HB3 H 1 1.379 0.02 . 1 . . . . . 733 Ala HB . 16561 1
902 . 1 1 77 77 ALA C C 13 175.245 0.2 . 1 . . . . . 733 Ala C . 16561 1
903 . 1 1 77 77 ALA CA C 13 51.905 0.2 . 1 . . . . . 733 Ala CA . 16561 1
904 . 1 1 77 77 ALA CB C 13 23.319 0.2 . 1 . . . . . 733 Ala CB . 16561 1
905 . 1 1 77 77 ALA N N 15 125.732 0.2 . 1 . . . . . 733 Ala N . 16561 1
906 . 1 1 78 78 LYS H H 1 8.476 0.02 . 1 . . . . . 734 Lys H . 16561 1
907 . 1 1 78 78 LYS HA H 1 5.863 0.02 . 1 . . . . . 734 Lys HA . 16561 1
908 . 1 1 78 78 LYS HB2 H 1 1.709 0.02 . 2 . . . . . 734 Lys HB2 . 16561 1
909 . 1 1 78 78 LYS HB3 H 1 1.674 0.02 . 2 . . . . . 734 Lys HB3 . 16561 1
910 . 1 1 78 78 LYS HD2 H 1 1.551 0.02 . 2 . . . . . 734 Lys HD2 . 16561 1
911 . 1 1 78 78 LYS HD3 H 1 1.551 0.02 . 2 . . . . . 734 Lys HD3 . 16561 1
912 . 1 1 78 78 LYS HE2 H 1 2.898 0.02 . 2 . . . . . 734 Lys HE2 . 16561 1
913 . 1 1 78 78 LYS HE3 H 1 2.901 0.02 . 2 . . . . . 734 Lys HE3 . 16561 1
914 . 1 1 78 78 LYS HG2 H 1 1.540 0.02 . 2 . . . . . 734 Lys HG2 . 16561 1
915 . 1 1 78 78 LYS HG3 H 1 1.402 0.02 . 2 . . . . . 734 Lys HG3 . 16561 1
916 . 1 1 78 78 LYS C C 13 175.513 0.2 . 1 . . . . . 734 Lys C . 16561 1
917 . 1 1 78 78 LYS CA C 13 55.087 0.2 . 1 . . . . . 734 Lys CA . 16561 1
918 . 1 1 78 78 LYS CB C 13 36.945 0.2 . 1 . . . . . 734 Lys CB . 16561 1
919 . 1 1 78 78 LYS CD C 13 29.530 0.2 . 1 . . . . . 734 Lys CD . 16561 1
920 . 1 1 78 78 LYS CE C 13 42.291 0.2 . 1 . . . . . 734 Lys CE . 16561 1
921 . 1 1 78 78 LYS CG C 13 25.113 0.2 . 1 . . . . . 734 Lys CG . 16561 1
922 . 1 1 78 78 LYS N N 15 118.144 0.2 . 1 . . . . . 734 Lys N . 16561 1
923 . 1 1 79 79 GLN H H 1 9.213 0.02 . 1 . . . . . 735 Gln H . 16561 1
924 . 1 1 79 79 GLN HA H 1 4.914 0.02 . 1 . . . . . 735 Gln HA . 16561 1
925 . 1 1 79 79 GLN HB2 H 1 2.164 0.02 . 2 . . . . . 735 Gln HB2 . 16561 1
926 . 1 1 79 79 GLN HB3 H 1 2.152 0.02 . 2 . . . . . 735 Gln HB3 . 16561 1
927 . 1 1 79 79 GLN HE21 H 1 6.736 0.02 . 1 . . . . . 735 Gln HE21 . 16561 1
928 . 1 1 79 79 GLN HE22 H 1 7.331 0.02 . 1 . . . . . 735 Gln HE22 . 16561 1
929 . 1 1 79 79 GLN HG2 H 1 2.169 0.02 . 2 . . . . . 735 Gln HG2 . 16561 1
930 . 1 1 79 79 GLN HG3 H 1 1.916 0.02 . 2 . . . . . 735 Gln HG3 . 16561 1
931 . 1 1 79 79 GLN C C 13 174.642 0.2 . 1 . . . . . 735 Gln C . 16561 1
932 . 1 1 79 79 GLN CA C 13 55.010 0.2 . 1 . . . . . 735 Gln CA . 16561 1
933 . 1 1 79 79 GLN CB C 13 33.504 0.2 . 1 . . . . . 735 Gln CB . 16561 1
934 . 1 1 79 79 GLN CD C 13 176.840 0.2 . 1 . . . . . 735 Gln CD . 16561 1
935 . 1 1 79 79 GLN CG C 13 35.391 0.2 . 1 . . . . . 735 Gln CG . 16561 1
936 . 1 1 79 79 GLN N N 15 120.996 0.2 . 1 . . . . . 735 Gln N . 16561 1
937 . 1 1 79 79 GLN NE2 N 15 105.265 0.2 . 1 . . . . . 735 Gln NE2 . 16561 1
938 . 1 1 80 80 THR H H 1 8.349 0.02 . 1 . . . . . 736 Thr H . 16561 1
939 . 1 1 80 80 THR HA H 1 4.836 0.02 . 1 . . . . . 736 Thr HA . 16561 1
940 . 1 1 80 80 THR HB H 1 4.092 0.02 . 1 . . . . . 736 Thr HB . 16561 1
941 . 1 1 80 80 THR HG21 H 1 1.040 0.02 . 1 . . . . . 736 Thr HG2 . 16561 1
942 . 1 1 80 80 THR HG22 H 1 1.040 0.02 . 1 . . . . . 736 Thr HG2 . 16561 1
943 . 1 1 80 80 THR HG23 H 1 1.040 0.02 . 1 . . . . . 736 Thr HG2 . 16561 1
944 . 1 1 80 80 THR C C 13 174.248 0.2 . 1 . . . . . 736 Thr C . 16561 1
945 . 1 1 80 80 THR CA C 13 62.902 0.2 . 1 . . . . . 736 Thr CA . 16561 1
946 . 1 1 80 80 THR CB C 13 69.139 0.2 . 1 . . . . . 736 Thr CB . 16561 1
947 . 1 1 80 80 THR CG2 C 13 21.491 0.2 . 1 . . . . . 736 Thr CG2 . 16561 1
948 . 1 1 80 80 THR N N 15 123.615 0.2 . 1 . . . . . 736 Thr N . 16561 1
949 . 1 1 81 81 VAL H H 1 9.690 0.02 . 1 . . . . . 737 Val H . 16561 1
950 . 1 1 81 81 VAL HA H 1 4.654 0.02 . 1 . . . . . 737 Val HA . 16561 1
951 . 1 1 81 81 VAL HB H 1 1.764 0.02 . 1 . . . . . 737 Val HB . 16561 1
952 . 1 1 81 81 VAL HG11 H 1 0.224 0.02 . 1 . . . . . 737 Val HG1 . 16561 1
953 . 1 1 81 81 VAL HG12 H 1 0.224 0.02 . 1 . . . . . 737 Val HG1 . 16561 1
954 . 1 1 81 81 VAL HG13 H 1 0.224 0.02 . 1 . . . . . 737 Val HG1 . 16561 1
955 . 1 1 81 81 VAL HG21 H 1 0.410 0.02 . 1 . . . . . 737 Val HG2 . 16561 1
956 . 1 1 81 81 VAL HG22 H 1 0.410 0.02 . 1 . . . . . 737 Val HG2 . 16561 1
957 . 1 1 81 81 VAL HG23 H 1 0.410 0.02 . 1 . . . . . 737 Val HG2 . 16561 1
958 . 1 1 81 81 VAL C C 13 175.077 0.2 . 1 . . . . . 737 Val C . 16561 1
959 . 1 1 81 81 VAL CA C 13 61.312 0.2 . 1 . . . . . 737 Val CA . 16561 1
960 . 1 1 81 81 VAL CB C 13 33.259 0.2 . 1 . . . . . 737 Val CB . 16561 1
961 . 1 1 81 81 VAL CG1 C 13 20.291 0.2 . 1 . . . . . 737 Val CG1 . 16561 1
962 . 1 1 81 81 VAL CG2 C 13 21.335 0.2 . 1 . . . . . 737 Val CG2 . 16561 1
963 . 1 1 81 81 VAL N N 15 131.898 0.2 . 1 . . . . . 737 Val N . 16561 1
964 . 1 1 82 82 THR H H 1 9.017 0.02 . 1 . . . . . 738 Thr H . 16561 1
965 . 1 1 82 82 THR HA H 1 4.757 0.02 . 1 . . . . . 738 Thr HA . 16561 1
966 . 1 1 82 82 THR HB H 1 4.127 0.02 . 1 . . . . . 738 Thr HB . 16561 1
967 . 1 1 82 82 THR HG21 H 1 1.116 0.02 . 1 . . . . . 738 Thr HG2 . 16561 1
968 . 1 1 82 82 THR HG22 H 1 1.116 0.02 . 1 . . . . . 738 Thr HG2 . 16561 1
969 . 1 1 82 82 THR HG23 H 1 1.116 0.02 . 1 . . . . . 738 Thr HG2 . 16561 1
970 . 1 1 82 82 THR C C 13 172.468 0.2 . 1 . . . . . 738 Thr C . 16561 1
971 . 1 1 82 82 THR CA C 13 62.786 0.2 . 1 . . . . . 738 Thr CA . 16561 1
972 . 1 1 82 82 THR CB C 13 69.819 0.2 . 1 . . . . . 738 Thr CB . 16561 1
973 . 1 1 82 82 THR CG2 C 13 21.217 0.2 . 1 . . . . . 738 Thr CG2 . 16561 1
974 . 1 1 82 82 THR N N 15 125.887 0.2 . 1 . . . . . 738 Thr N . 16561 1
975 . 1 1 83 83 VAL H H 1 9.331 0.02 . 1 . . . . . 739 Val H . 16561 1
976 . 1 1 83 83 VAL HA H 1 4.361 0.02 . 1 . . . . . 739 Val HA . 16561 1
977 . 1 1 83 83 VAL HB H 1 2.363 0.02 . 1 . . . . . 739 Val HB . 16561 1
978 . 1 1 83 83 VAL HG11 H 1 0.610 0.02 . 1 . . . . . 739 Val HG1 . 16561 1
979 . 1 1 83 83 VAL HG12 H 1 0.610 0.02 . 1 . . . . . 739 Val HG1 . 16561 1
980 . 1 1 83 83 VAL HG13 H 1 0.610 0.02 . 1 . . . . . 739 Val HG1 . 16561 1
981 . 1 1 83 83 VAL HG21 H 1 0.683 0.02 . 1 . . . . . 739 Val HG2 . 16561 1
982 . 1 1 83 83 VAL HG22 H 1 0.683 0.02 . 1 . . . . . 739 Val HG2 . 16561 1
983 . 1 1 83 83 VAL HG23 H 1 0.683 0.02 . 1 . . . . . 739 Val HG2 . 16561 1
984 . 1 1 83 83 VAL C C 13 176.362 0.2 . 1 . . . . . 739 Val C . 16561 1
985 . 1 1 83 83 VAL CA C 13 60.769 0.2 . 1 . . . . . 739 Val CA . 16561 1
986 . 1 1 83 83 VAL CB C 13 32.535 0.2 . 1 . . . . . 739 Val CB . 16561 1
987 . 1 1 83 83 VAL CG1 C 13 21.803 0.2 . 1 . . . . . 739 Val CG1 . 16561 1
988 . 1 1 83 83 VAL CG2 C 13 21.017 0.2 . 1 . . . . . 739 Val CG2 . 16561 1
989 . 1 1 83 83 VAL N N 15 127.661 0.2 . 1 . . . . . 739 Val N . 16561 1
990 . 1 1 84 84 LYS H H 1 9.156 0.02 . 1 . . . . . 740 Lys H . 16561 1
991 . 1 1 84 84 LYS HA H 1 4.808 0.02 . 1 . . . . . 740 Lys HA . 16561 1
992 . 1 1 84 84 LYS HB2 H 1 1.847 0.02 . 2 . . . . . 740 Lys HB2 . 16561 1
993 . 1 1 84 84 LYS HB3 H 1 1.392 0.02 . 2 . . . . . 740 Lys HB3 . 16561 1
994 . 1 1 84 84 LYS HD2 H 1 1.552 0.02 . 2 . . . . . 740 Lys HD2 . 16561 1
995 . 1 1 84 84 LYS HD3 H 1 1.552 0.02 . 2 . . . . . 740 Lys HD3 . 16561 1
996 . 1 1 84 84 LYS HE2 H 1 2.923 0.02 . 2 . . . . . 740 Lys HE2 . 16561 1
997 . 1 1 84 84 LYS HE3 H 1 2.923 0.02 . 2 . . . . . 740 Lys HE3 . 16561 1
998 . 1 1 84 84 LYS HG2 H 1 1.297 0.02 . 2 . . . . . 740 Lys HG2 . 16561 1
999 . 1 1 84 84 LYS HG3 H 1 1.299 0.02 . 2 . . . . . 740 Lys HG3 . 16561 1
1000 . 1 1 84 84 LYS C C 13 176.527 0.2 . 1 . . . . . 740 Lys C . 16561 1
1001 . 1 1 84 84 LYS CA C 13 54.743 0.2 . 1 . . . . . 740 Lys CA . 16561 1
1002 . 1 1 84 84 LYS CB C 13 35.677 0.2 . 1 . . . . . 740 Lys CB . 16561 1
1003 . 1 1 84 84 LYS CD C 13 29.351 0.2 . 1 . . . . . 740 Lys CD . 16561 1
1004 . 1 1 84 84 LYS CE C 13 41.881 0.2 . 1 . . . . . 740 Lys CE . 16561 1
1005 . 1 1 84 84 LYS CG C 13 24.912 0.2 . 1 . . . . . 740 Lys CG . 16561 1
1006 . 1 1 84 84 LYS N N 15 127.806 0.2 . 1 . . . . . 740 Lys N . 16561 1
1007 . 1 1 85 85 VAL H H 1 8.497 0.02 . 1 . . . . . 741 Val H . 16561 1
1008 . 1 1 85 85 VAL HA H 1 4.102 0.02 . 1 . . . . . 741 Val HA . 16561 1
1009 . 1 1 85 85 VAL HB H 1 2.171 0.02 . 1 . . . . . 741 Val HB . 16561 1
1010 . 1 1 85 85 VAL HG11 H 1 1.049 0.02 . 1 . . . . . 741 Val HG1 . 16561 1
1011 . 1 1 85 85 VAL HG12 H 1 1.049 0.02 . 1 . . . . . 741 Val HG1 . 16561 1
1012 . 1 1 85 85 VAL HG13 H 1 1.049 0.02 . 1 . . . . . 741 Val HG1 . 16561 1
1013 . 1 1 85 85 VAL HG21 H 1 0.988 0.02 . 1 . . . . . 741 Val HG2 . 16561 1
1014 . 1 1 85 85 VAL HG22 H 1 0.988 0.02 . 1 . . . . . 741 Val HG2 . 16561 1
1015 . 1 1 85 85 VAL HG23 H 1 0.988 0.02 . 1 . . . . . 741 Val HG2 . 16561 1
1016 . 1 1 85 85 VAL C C 13 176.399 0.2 . 1 . . . . . 741 Val C . 16561 1
1017 . 1 1 85 85 VAL CA C 13 62.780 0.2 . 1 . . . . . 741 Val CA . 16561 1
1018 . 1 1 85 85 VAL CB C 13 32.446 0.2 . 1 . . . . . 741 Val CB . 16561 1
1019 . 1 1 85 85 VAL CG1 C 13 21.748 0.2 . 1 . . . . . 741 Val CG1 . 16561 1
1020 . 1 1 85 85 VAL CG2 C 13 20.313 0.2 . 1 . . . . . 741 Val CG2 . 16561 1
1021 . 1 1 85 85 VAL N N 15 118.797 0.2 . 1 . . . . . 741 Val N . 16561 1
1022 . 1 1 86 86 ARG H H 1 8.708 0.02 . 1 . . . . . 742 Arg H . 16561 1
1023 . 1 1 86 86 ARG HA H 1 4.128 0.02 . 1 . . . . . 742 Arg HA . 16561 1
1024 . 1 1 86 86 ARG HB2 H 1 1.755 0.02 . 2 . . . . . 742 Arg HB2 . 16561 1
1025 . 1 1 86 86 ARG HB3 H 1 1.646 0.02 . 2 . . . . . 742 Arg HB3 . 16561 1
1026 . 1 1 86 86 ARG HD2 H 1 3.102 0.02 . 2 . . . . . 742 Arg HD2 . 16561 1
1027 . 1 1 86 86 ARG HD3 H 1 3.102 0.02 . 2 . . . . . 742 Arg HD3 . 16561 1
1028 . 1 1 86 86 ARG HE H 1 7.196 0.02 . 1 . . . . . 742 Arg HE . 16561 1
1029 . 1 1 86 86 ARG HG2 H 1 1.557 0.02 . 2 . . . . . 742 Arg HG2 . 16561 1
1030 . 1 1 86 86 ARG HG3 H 1 1.422 0.02 . 2 . . . . . 742 Arg HG3 . 16561 1
1031 . 1 1 86 86 ARG C C 13 176.332 0.2 . 1 . . . . . 742 Arg C . 16561 1
1032 . 1 1 86 86 ARG CA C 13 57.140 0.2 . 1 . . . . . 742 Arg CA . 16561 1
1033 . 1 1 86 86 ARG CB C 13 30.598 0.2 . 1 . . . . . 742 Arg CB . 16561 1
1034 . 1 1 86 86 ARG CD C 13 43.191 0.2 . 1 . . . . . 742 Arg CD . 16561 1
1035 . 1 1 86 86 ARG CG C 13 27.995 0.2 . 1 . . . . . 742 Arg CG . 16561 1
1036 . 1 1 86 86 ARG N N 15 124.434 0.2 . 1 . . . . . 742 Arg N . 16561 1
1037 . 1 1 86 86 ARG NE N 15 84.114 0.2 . 1 . . . . . 742 Arg NE . 16561 1
1038 . 1 1 87 87 GLU H H 1 8.531 0.02 . 1 . . . . . 743 Glu H . 16561 1
1039 . 1 1 87 87 GLU HA H 1 4.277 0.02 . 1 . . . . . 743 Glu HA . 16561 1
1040 . 1 1 87 87 GLU HB2 H 1 1.993 0.02 . 2 . . . . . 743 Glu HB2 . 16561 1
1041 . 1 1 87 87 GLU HB3 H 1 1.903 0.02 . 2 . . . . . 743 Glu HB3 . 16561 1
1042 . 1 1 87 87 GLU HG2 H 1 2.283 0.02 . 2 . . . . . 743 Glu HG2 . 16561 1
1043 . 1 1 87 87 GLU HG3 H 1 2.283 0.02 . 2 . . . . . 743 Glu HG3 . 16561 1
1044 . 1 1 87 87 GLU C C 13 176.181 0.2 . 1 . . . . . 743 Glu C . 16561 1
1045 . 1 1 87 87 GLU CA C 13 56.498 0.2 . 1 . . . . . 743 Glu CA . 16561 1
1046 . 1 1 87 87 GLU CB C 13 30.551 0.2 . 1 . . . . . 743 Glu CB . 16561 1
1047 . 1 1 87 87 GLU CG C 13 36.265 0.2 . 1 . . . . . 743 Glu CG . 16561 1
1048 . 1 1 87 87 GLU N N 15 123.912 0.2 . 1 . . . . . 743 Glu N . 16561 1
1049 . 1 1 88 88 GLU H H 1 8.526 0.02 . 1 . . . . . 744 Glu H . 16561 1
1050 . 1 1 88 88 GLU HA H 1 4.279 0.02 . 1 . . . . . 744 Glu HA . 16561 1
1051 . 1 1 88 88 GLU HB2 H 1 2.010 0.02 . 2 . . . . . 744 Glu HB2 . 16561 1
1052 . 1 1 88 88 GLU HB3 H 1 1.905 0.02 . 2 . . . . . 744 Glu HB3 . 16561 1
1053 . 1 1 88 88 GLU HG2 H 1 2.204 0.02 . 2 . . . . . 744 Glu HG2 . 16561 1
1054 . 1 1 88 88 GLU HG3 H 1 2.204 0.02 . 2 . . . . . 744 Glu HG3 . 16561 1
1055 . 1 1 88 88 GLU C C 13 176.241 0.2 . 1 . . . . . 744 Glu C . 16561 1
1056 . 1 1 88 88 GLU CA C 13 56.276 0.2 . 1 . . . . . 744 Glu CA . 16561 1
1057 . 1 1 88 88 GLU CB C 13 30.351 0.2 . 1 . . . . . 744 Glu CB . 16561 1
1058 . 1 1 88 88 GLU CG C 13 36.238 0.2 . 1 . . . . . 744 Glu CG . 16561 1
1059 . 1 1 88 88 GLU N N 15 122.896 0.2 . 1 . . . . . 744 Glu N . 16561 1
1060 . 1 1 89 89 VAL H H 1 8.306 0.02 . 1 . . . . . 745 Val H . 16561 1
1061 . 1 1 89 89 VAL HA H 1 4.062 0.02 . 1 . . . . . 745 Val HA . 16561 1
1062 . 1 1 89 89 VAL HB H 1 2.027 0.02 . 1 . . . . . 745 Val HB . 16561 1
1063 . 1 1 89 89 VAL HG11 H 1 0.913 0.02 . 2 . . . . . 745 Val HG1 . 16561 1
1064 . 1 1 89 89 VAL HG12 H 1 0.913 0.02 . 2 . . . . . 745 Val HG1 . 16561 1
1065 . 1 1 89 89 VAL HG13 H 1 0.913 0.02 . 2 . . . . . 745 Val HG1 . 16561 1
1066 . 1 1 89 89 VAL HG21 H 1 0.911 0.02 . 2 . . . . . 745 Val HG2 . 16561 1
1067 . 1 1 89 89 VAL HG22 H 1 0.911 0.02 . 2 . . . . . 745 Val HG2 . 16561 1
1068 . 1 1 89 89 VAL HG23 H 1 0.911 0.02 . 2 . . . . . 745 Val HG2 . 16561 1
1069 . 1 1 89 89 VAL C C 13 176.087 0.2 . 1 . . . . . 745 Val C . 16561 1
1070 . 1 1 89 89 VAL CA C 13 62.409 0.2 . 1 . . . . . 745 Val CA . 16561 1
1071 . 1 1 89 89 VAL CB C 13 32.674 0.2 . 1 . . . . . 745 Val CB . 16561 1
1072 . 1 1 89 89 VAL CG1 C 13 21.064 0.2 . 2 . . . . . 745 Val CG1 . 16561 1
1073 . 1 1 89 89 VAL CG2 C 13 21.092 0.2 . 2 . . . . . 745 Val CG2 . 16561 1
1074 . 1 1 89 89 VAL N N 15 122.796 0.2 . 1 . . . . . 745 Val N . 16561 1
1075 . 1 1 90 90 LYS H H 1 8.481 0.02 . 1 . . . . . 746 Lys H . 16561 1
1076 . 1 1 90 90 LYS HA H 1 4.337 0.02 . 1 . . . . . 746 Lys HA . 16561 1
1077 . 1 1 90 90 LYS HB2 H 1 1.818 0.02 . 2 . . . . . 746 Lys HB2 . 16561 1
1078 . 1 1 90 90 LYS HB3 H 1 1.732 0.02 . 2 . . . . . 746 Lys HB3 . 16561 1
1079 . 1 1 90 90 LYS HD2 H 1 1.675 0.02 . 2 . . . . . 746 Lys HD2 . 16561 1
1080 . 1 1 90 90 LYS HD3 H 1 1.675 0.02 . 2 . . . . . 746 Lys HD3 . 16561 1
1081 . 1 1 90 90 LYS HE2 H 1 2.993 0.02 . 2 . . . . . 746 Lys HE2 . 16561 1
1082 . 1 1 90 90 LYS HE3 H 1 2.993 0.02 . 2 . . . . . 746 Lys HE3 . 16561 1
1083 . 1 1 90 90 LYS HG2 H 1 1.430 0.02 . 2 . . . . . 746 Lys HG2 . 16561 1
1084 . 1 1 90 90 LYS HG3 H 1 1.382 0.02 . 2 . . . . . 746 Lys HG3 . 16561 1
1085 . 1 1 90 90 LYS C C 13 176.107 0.2 . 1 . . . . . 746 Lys C . 16561 1
1086 . 1 1 90 90 LYS CA C 13 56.103 0.2 . 1 . . . . . 746 Lys CA . 16561 1
1087 . 1 1 90 90 LYS CB C 13 33.206 0.2 . 1 . . . . . 746 Lys CB . 16561 1
1088 . 1 1 90 90 LYS CD C 13 28.996 0.2 . 1 . . . . . 746 Lys CD . 16561 1
1089 . 1 1 90 90 LYS CE C 13 42.238 0.2 . 1 . . . . . 746 Lys CE . 16561 1
1090 . 1 1 90 90 LYS CG C 13 24.639 0.2 . 1 . . . . . 746 Lys CG . 16561 1
1091 . 1 1 90 90 LYS N N 15 125.952 0.2 . 1 . . . . . 746 Lys N . 16561 1
1092 . 1 1 91 91 ASN H H 1 8.524 0.02 . 1 . . . . . 747 Asn H . 16561 1
1093 . 1 1 91 91 ASN HA H 1 4.731 0.02 . 1 . . . . . 747 Asn HA . 16561 1
1094 . 1 1 91 91 ASN HB2 H 1 2.819 0.02 . 2 . . . . . 747 Asn HB2 . 16561 1
1095 . 1 1 91 91 ASN HB3 H 1 2.729 0.02 . 2 . . . . . 747 Asn HB3 . 16561 1
1096 . 1 1 91 91 ASN HD21 H 1 7.616 0.02 . 1 . . . . . 747 Asn HD21 . 16561 1
1097 . 1 1 91 91 ASN HD22 H 1 6.890 0.02 . 1 . . . . . 747 Asn HD22 . 16561 1
1098 . 1 1 91 91 ASN C C 13 174.723 0.2 . 1 . . . . . 747 Asn C . 16561 1
1099 . 1 1 91 91 ASN CA C 13 53.093 0.2 . 1 . . . . . 747 Asn CA . 16561 1
1100 . 1 1 91 91 ASN CB C 13 39.068 0.2 . 1 . . . . . 747 Asn CB . 16561 1
1101 . 1 1 91 91 ASN CG C 13 177.078 0.2 . 1 . . . . . 747 Asn CG . 16561 1
1102 . 1 1 91 91 ASN N N 15 120.838 0.2 . 1 . . . . . 747 Asn N . 16561 1
1103 . 1 1 91 91 ASN ND2 N 15 112.837 0.2 . 1 . . . . . 747 Asn ND2 . 16561 1
1104 . 1 1 92 92 ASP H H 1 8.380 0.02 . 1 . . . . . 748 Asp H . 16561 1
1105 . 1 1 92 92 ASP HA H 1 4.585 0.02 . 1 . . . . . 748 Asp HA . 16561 1
1106 . 1 1 92 92 ASP HB2 H 1 2.628 0.02 . 2 . . . . . 748 Asp HB2 . 16561 1
1107 . 1 1 92 92 ASP HB3 H 1 2.628 0.02 . 2 . . . . . 748 Asp HB3 . 16561 1
1108 . 1 1 92 92 ASP C C 13 175.818 0.2 . 1 . . . . . 748 Asp C . 16561 1
1109 . 1 1 92 92 ASP CA C 13 54.248 0.2 . 1 . . . . . 748 Asp CA . 16561 1
1110 . 1 1 92 92 ASP CB C 13 41.135 0.2 . 1 . . . . . 748 Asp CB . 16561 1
1111 . 1 1 92 92 ASP N N 15 121.087 0.2 . 1 . . . . . 748 Asp N . 16561 1
1112 . 1 1 93 93 LYS H H 1 8.114 0.02 . 1 . . . . . 749 Lys H . 16561 1
1113 . 1 1 93 93 LYS HA H 1 4.601 0.02 . 1 . . . . . 749 Lys HA . 16561 1
1114 . 1 1 93 93 LYS HB2 H 1 1.817 0.02 . 2 . . . . . 749 Lys HB2 . 16561 1
1115 . 1 1 93 93 LYS HB3 H 1 1.721 0.02 . 2 . . . . . 749 Lys HB3 . 16561 1
1116 . 1 1 93 93 LYS HD2 H 1 1.695 0.02 . 2 . . . . . 749 Lys HD2 . 16561 1
1117 . 1 1 93 93 LYS HD3 H 1 1.695 0.02 . 2 . . . . . 749 Lys HD3 . 16561 1
1118 . 1 1 93 93 LYS HE2 H 1 3.023 0.02 . 2 . . . . . 749 Lys HE2 . 16561 1
1119 . 1 1 93 93 LYS HE3 H 1 3.023 0.02 . 2 . . . . . 749 Lys HE3 . 16561 1
1120 . 1 1 93 93 LYS HG2 H 1 1.476 0.02 . 2 . . . . . 749 Lys HG2 . 16561 1
1121 . 1 1 93 93 LYS HG3 H 1 1.444 0.02 . 2 . . . . . 749 Lys HG3 . 16561 1
1122 . 1 1 93 93 LYS C C 13 174.326 0.2 . 1 . . . . . 749 Lys C . 16561 1
1123 . 1 1 93 93 LYS CA C 13 54.169 0.2 . 1 . . . . . 749 Lys CA . 16561 1
1124 . 1 1 93 93 LYS CB C 13 32.507 0.2 . 1 . . . . . 749 Lys CB . 16561 1
1125 . 1 1 93 93 LYS CD C 13 28.982 0.2 . 1 . . . . . 749 Lys CD . 16561 1
1126 . 1 1 93 93 LYS CE C 13 42.245 0.2 . 1 . . . . . 749 Lys CE . 16561 1
1127 . 1 1 93 93 LYS CG C 13 24.443 0.2 . 1 . . . . . 749 Lys CG . 16561 1
1128 . 1 1 93 93 LYS N N 15 122.097 0.2 . 1 . . . . . 749 Lys N . 16561 1
1129 . 1 1 94 94 PRO HA H 1 4.409 0.02 . 1 . . . . . 750 Pro HA . 16561 1
1130 . 1 1 94 94 PRO HB2 H 1 2.257 0.02 . 2 . . . . . 750 Pro HB2 . 16561 1
1131 . 1 1 94 94 PRO HB3 H 1 1.819 0.02 . 2 . . . . . 750 Pro HB3 . 16561 1
1132 . 1 1 94 94 PRO HD2 H 1 3.775 0.02 . 2 . . . . . 750 Pro HD2 . 16561 1
1133 . 1 1 94 94 PRO HD3 H 1 3.621 0.02 . 2 . . . . . 750 Pro HD3 . 16561 1
1134 . 1 1 94 94 PRO HG2 H 1 1.996 0.02 . 2 . . . . . 750 Pro HG2 . 16561 1
1135 . 1 1 94 94 PRO HG3 H 1 1.989 0.02 . 2 . . . . . 750 Pro HG3 . 16561 1
1136 . 1 1 94 94 PRO C C 13 176.797 0.2 . 1 . . . . . 750 Pro C . 16561 1
1137 . 1 1 94 94 PRO CA C 13 63.087 0.2 . 1 . . . . . 750 Pro CA . 16561 1
1138 . 1 1 94 94 PRO CB C 13 32.117 0.2 . 1 . . . . . 750 Pro CB . 16561 1
1139 . 1 1 94 94 PRO CD C 13 50.633 0.2 . 1 . . . . . 750 Pro CD . 16561 1
1140 . 1 1 94 94 PRO CG C 13 27.415 0.2 . 1 . . . . . 750 Pro CG . 16561 1
1141 . 1 1 95 95 ILE H H 1 8.279 0.02 . 1 . . . . . 751 Ile H . 16561 1
1142 . 1 1 95 95 ILE HA H 1 4.085 0.02 . 1 . . . . . 751 Ile HA . 16561 1
1143 . 1 1 95 95 ILE HB H 1 1.809 0.02 . 1 . . . . . 751 Ile HB . 16561 1
1144 . 1 1 95 95 ILE HD11 H 1 0.849 0.02 . 1 . . . . . 751 Ile HD1 . 16561 1
1145 . 1 1 95 95 ILE HD12 H 1 0.849 0.02 . 1 . . . . . 751 Ile HD1 . 16561 1
1146 . 1 1 95 95 ILE HD13 H 1 0.849 0.02 . 1 . . . . . 751 Ile HD1 . 16561 1
1147 . 1 1 95 95 ILE HG12 H 1 1.504 0.02 . 2 . . . . . 751 Ile HG12 . 16561 1
1148 . 1 1 95 95 ILE HG13 H 1 1.174 0.02 . 2 . . . . . 751 Ile HG13 . 16561 1
1149 . 1 1 95 95 ILE HG21 H 1 0.861 0.02 . 1 . . . . . 751 Ile HG2 . 16561 1
1150 . 1 1 95 95 ILE HG22 H 1 0.861 0.02 . 1 . . . . . 751 Ile HG2 . 16561 1
1151 . 1 1 95 95 ILE HG23 H 1 0.861 0.02 . 1 . . . . . 751 Ile HG2 . 16561 1
1152 . 1 1 95 95 ILE C C 13 176.398 0.2 . 1 . . . . . 751 Ile C . 16561 1
1153 . 1 1 95 95 ILE CA C 13 61.158 0.2 . 1 . . . . . 751 Ile CA . 16561 1
1154 . 1 1 95 95 ILE CB C 13 38.528 0.2 . 1 . . . . . 751 Ile CB . 16561 1
1155 . 1 1 95 95 ILE CD1 C 13 12.870 0.2 . 1 . . . . . 751 Ile CD1 . 16561 1
1156 . 1 1 95 95 ILE CG1 C 13 27.364 0.2 . 1 . . . . . 751 Ile CG1 . 16561 1
1157 . 1 1 95 95 ILE CG2 C 13 17.556 0.2 . 1 . . . . . 751 Ile CG2 . 16561 1
1158 . 1 1 95 95 ILE N N 15 121.619 0.2 . 1 . . . . . 751 Ile N . 16561 1
1159 . 1 1 96 96 LEU H H 1 8.303 0.02 . 1 . . . . . 752 Leu H . 16561 1
1160 . 1 1 96 96 LEU HA H 1 4.356 0.02 . 1 . . . . . 752 Leu HA . 16561 1
1161 . 1 1 96 96 LEU HB2 H 1 1.556 0.02 . 2 . . . . . 752 Leu HB2 . 16561 1
1162 . 1 1 96 96 LEU HB3 H 1 1.473 0.02 . 2 . . . . . 752 Leu HB3 . 16561 1
1163 . 1 1 96 96 LEU HD11 H 1 0.889 0.02 . 1 . . . . . 752 Leu HD1 . 16561 1
1164 . 1 1 96 96 LEU HD12 H 1 0.889 0.02 . 1 . . . . . 752 Leu HD1 . 16561 1
1165 . 1 1 96 96 LEU HD13 H 1 0.889 0.02 . 1 . . . . . 752 Leu HD1 . 16561 1
1166 . 1 1 96 96 LEU HD21 H 1 0.825 0.02 . 1 . . . . . 752 Leu HD2 . 16561 1
1167 . 1 1 96 96 LEU HD22 H 1 0.825 0.02 . 1 . . . . . 752 Leu HD2 . 16561 1
1168 . 1 1 96 96 LEU HD23 H 1 0.825 0.02 . 1 . . . . . 752 Leu HD2 . 16561 1
1169 . 1 1 96 96 LEU HG H 1 1.551 0.02 . 1 . . . . . 752 Leu HG . 16561 1
1170 . 1 1 96 96 LEU C C 13 176.997 0.2 . 1 . . . . . 752 Leu C . 16561 1
1171 . 1 1 96 96 LEU CA C 13 54.899 0.2 . 1 . . . . . 752 Leu CA . 16561 1
1172 . 1 1 96 96 LEU CB C 13 42.409 0.2 . 1 . . . . . 752 Leu CB . 16561 1
1173 . 1 1 96 96 LEU CD1 C 13 24.887 0.2 . 1 . . . . . 752 Leu CD1 . 16561 1
1174 . 1 1 96 96 LEU CD2 C 13 23.487 0.2 . 1 . . . . . 752 Leu CD2 . 16561 1
1175 . 1 1 96 96 LEU CG C 13 27.003 0.2 . 1 . . . . . 752 Leu CG . 16561 1
1176 . 1 1 96 96 LEU N N 15 126.726 0.2 . 1 . . . . . 752 Leu N . 16561 1
1177 . 1 1 97 97 GLU H H 1 8.322 0.02 . 1 . . . . . 753 Glu H . 16561 1
1178 . 1 1 97 97 GLU HA H 1 4.195 0.02 . 1 . . . . . 753 Glu HA . 16561 1
1179 . 1 1 97 97 GLU HB2 H 1 1.885 0.02 . 2 . . . . . 753 Glu HB2 . 16561 1
1180 . 1 1 97 97 GLU HB3 H 1 1.848 0.02 . 2 . . . . . 753 Glu HB3 . 16561 1
1181 . 1 1 97 97 GLU HG2 H 1 2.188 0.02 . 2 . . . . . 753 Glu HG2 . 16561 1
1182 . 1 1 97 97 GLU HG3 H 1 2.125 0.02 . 2 . . . . . 753 Glu HG3 . 16561 1
1183 . 1 1 97 97 GLU C C 13 176.074 0.2 . 1 . . . . . 753 Glu C . 16561 1
1184 . 1 1 97 97 GLU CA C 13 56.452 0.2 . 1 . . . . . 753 Glu CA . 16561 1
1185 . 1 1 97 97 GLU CB C 13 30.541 0.2 . 1 . . . . . 753 Glu CB . 16561 1
1186 . 1 1 97 97 GLU CG C 13 36.192 0.2 . 1 . . . . . 753 Glu CG . 16561 1
1187 . 1 1 97 97 GLU N N 15 121.929 0.2 . 1 . . . . . 753 Glu N . 16561 1
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save_