Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6943
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 $sample_1 isotropic 6943 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 TYR C C 13 176.30 0.2 . 1 . . . . 1 Tyr C . 6943 1
2 . 1 1 1 1 TYR CA C 13 56.50 0.2 . 1 . . . . 1 Tyr CA . 6943 1
3 . 1 1 1 1 TYR CB C 13 38.40 0.2 . 1 . . . . 1 Tyr CB . 6943 1
4 . 1 1 2 2 THR H H 1 7.84 0.02 . 1 . . . . 2 Thr H . 6943 1
5 . 1 1 2 2 THR HA H 1 4.32 0.02 . 1 . . . . 2 Thr HA . 6943 1
6 . 1 1 2 2 THR HB H 1 4.20 0.02 . 1 . . . . 2 Thr HB . 6943 1
7 . 1 1 2 2 THR HG21 H 1 1.17 0.02 . 1 . . . . 2 Thr HG2 . 6943 1
8 . 1 1 2 2 THR HG22 H 1 1.17 0.02 . 1 . . . . 2 Thr HG2 . 6943 1
9 . 1 1 2 2 THR HG23 H 1 1.17 0.02 . 1 . . . . 2 Thr HG2 . 6943 1
10 . 1 1 2 2 THR CA C 13 61.90 0.2 . 1 . . . . 2 Thr CA . 6943 1
11 . 1 1 2 2 THR CB C 13 69.90 0.2 . 1 . . . . 2 Thr CB . 6943 1
12 . 1 1 2 2 THR CG2 C 13 21.60 0.2 . 1 . . . . 2 Thr CG2 . 6943 1
13 . 1 1 2 2 THR N N 15 115.50 0.2 . 1 . . . . 2 Thr N . 6943 1
14 . 1 1 3 3 ASP H H 1 8.30 0.02 . 1 . . . . 3 Asp H . 6943 1
15 . 1 1 3 3 ASP HA H 1 4.62 0.02 . 1 . . . . 3 Asp HA . 6943 1
16 . 1 1 3 3 ASP HB2 H 1 2.68 0.02 . 2 . . . . 3 Asp HB2 . 6943 1
17 . 1 1 3 3 ASP HB3 H 1 2.58 0.02 . 2 . . . . 3 Asp HB3 . 6943 1
18 . 1 1 3 3 ASP CA C 13 54.40 0.2 . 1 . . . . 3 Asp CA . 6943 1
19 . 1 1 3 3 ASP CB C 13 41.10 0.2 . 1 . . . . 3 Asp CB . 6943 1
20 . 1 1 3 3 ASP N N 15 123.70 0.2 . 1 . . . . 3 Asp N . 6943 1
21 . 1 1 4 4 LYS H H 1 8.16 0.02 . 1 . . . . 4 Lys H . 6943 1
22 . 1 1 4 4 LYS HA H 1 4.15 0.02 . 1 . . . . 4 Lys HA . 6943 1
23 . 1 1 4 4 LYS HB2 H 1 1.61 0.02 . 1 . . . . 4 Lys HB2 . 6943 1
24 . 1 1 4 4 LYS HB3 H 1 1.61 0.02 . 1 . . . . 4 Lys HB3 . 6943 1
25 . 1 1 4 4 LYS HG2 H 1 1.17 0.02 . 1 . . . . 4 Lys HG2 . 6943 1
26 . 1 1 4 4 LYS HG3 H 1 1.17 0.02 . 1 . . . . 4 Lys HG3 . 6943 1
27 . 1 1 4 4 LYS HD2 H 1 1.55 0.02 . 1 . . . . 4 Lys HD2 . 6943 1
28 . 1 1 4 4 LYS HD3 H 1 1.55 0.02 . 1 . . . . 4 Lys HD3 . 6943 1
29 . 1 1 4 4 LYS HE2 H 1 2.88 0.02 . 1 . . . . 4 Lys HE2 . 6943 1
30 . 1 1 4 4 LYS HE3 H 1 2.88 0.02 . 1 . . . . 4 Lys HE3 . 6943 1
31 . 1 1 4 4 LYS C C 13 176.00 0.2 . 1 . . . . 4 Lys C . 6943 1
32 . 1 1 4 4 LYS CA C 13 56.50 0.2 . 1 . . . . 4 Lys CA . 6943 1
33 . 1 1 4 4 LYS CB C 13 32.90 0.2 . 1 . . . . 4 Lys CB . 6943 1
34 . 1 1 4 4 LYS CG C 13 24.30 0.2 . 1 . . . . 4 Lys CG . 6943 1
35 . 1 1 4 4 LYS CD C 13 29.10 0.2 . 1 . . . . 4 Lys CD . 6943 1
36 . 1 1 4 4 LYS CE C 13 42.00 0.2 . 1 . . . . 4 Lys CE . 6943 1
37 . 1 1 4 4 LYS N N 15 120.80 0.2 . 1 . . . . 4 Lys N . 6943 1
38 . 1 1 5 5 TYR H H 1 8.21 0.02 . 1 . . . . 5 Tyr H . 6943 1
39 . 1 1 5 5 TYR HA H 1 4.52 0.02 . 1 . . . . 5 Tyr HA . 6943 1
40 . 1 1 5 5 TYR HB2 H 1 3.05 0.02 . 2 . . . . 5 Tyr HB2 . 6943 1
41 . 1 1 5 5 TYR HB3 H 1 2.86 0.02 . 2 . . . . 5 Tyr HB3 . 6943 1
42 . 1 1 5 5 TYR HD1 H 1 7.05 0.02 . 1 . . . . 5 Tyr HD1 . 6943 1
43 . 1 1 5 5 TYR HD2 H 1 7.05 0.02 . 1 . . . . 5 Tyr HD2 . 6943 1
44 . 1 1 5 5 TYR HE1 H 1 6.75 0.02 . 1 . . . . 5 Tyr HE1 . 6943 1
45 . 1 1 5 5 TYR HE2 H 1 6.75 0.02 . 1 . . . . 5 Tyr HE2 . 6943 1
46 . 1 1 5 5 TYR C C 13 175.40 0.2 . 1 . . . . 5 Tyr C . 6943 1
47 . 1 1 5 5 TYR CA C 13 57.70 0.2 . 1 . . . . 5 Tyr CA . 6943 1
48 . 1 1 5 5 TYR CB C 13 38.50 0.2 . 1 . . . . 5 Tyr CB . 6943 1
49 . 1 1 5 5 TYR CD1 C 13 133.00 0.2 . 1 . . . . 5 Tyr CD . 6943 1
50 . 1 1 5 5 TYR CD2 C 13 133.00 0.2 . 1 . . . . 5 Tyr CD . 6943 1
51 . 1 1 5 5 TYR CE1 C 13 117.90 0.2 . 1 . . . . 5 Tyr CE . 6943 1
52 . 1 1 5 5 TYR CE2 C 13 117.90 0.2 . 1 . . . . 5 Tyr CE . 6943 1
53 . 1 1 5 5 TYR N N 15 120.90 0.2 . 1 . . . . 5 Tyr N . 6943 1
54 . 1 1 6 6 ASP H H 1 8.19 0.02 . 1 . . . . 6 Asp H . 6943 1
55 . 1 1 6 6 ASP HA H 1 4.52 0.02 . 1 . . . . 6 Asp HA . 6943 1
56 . 1 1 6 6 ASP HB2 H 1 2.57 0.02 . 2 . . . . 6 Asp HB2 . 6943 1
57 . 1 1 6 6 ASP HB3 H 1 2.69 0.02 . 2 . . . . 6 Asp HB3 . 6943 1
58 . 1 1 6 6 ASP CA C 13 54.30 0.2 . 1 . . . . 6 Asp CA . 6943 1
59 . 1 1 6 6 ASP CB C 13 41.00 0.2 . 1 . . . . 6 Asp CB . 6943 1
60 . 1 1 6 6 ASP N N 15 121.60 0.2 . 1 . . . . 6 Asp N . 6943 1
61 . 1 1 7 7 LYS H H 1 8.04 0.02 . 1 . . . . 7 Lys H . 6943 1
62 . 1 1 7 7 LYS HA H 1 4.26 0.02 . 1 . . . . 7 Lys HA . 6943 1
63 . 1 1 7 7 LYS HB2 H 1 1.76 0.02 . 1 . . . . 7 Lys HB2 . 6943 1
64 . 1 1 7 7 LYS HB3 H 1 1.76 0.02 . 1 . . . . 7 Lys HB3 . 6943 1
65 . 1 1 7 7 LYS HG2 H 1 1.35 0.02 . 1 . . . . 7 Lys HG2 . 6943 1
66 . 1 1 7 7 LYS HG3 H 1 1.35 0.02 . 1 . . . . 7 Lys HG3 . 6943 1
67 . 1 1 7 7 LYS HD2 H 1 1.63 0.02 . 1 . . . . 7 Lys HD2 . 6943 1
68 . 1 1 7 7 LYS HD3 H 1 1.63 0.02 . 1 . . . . 7 Lys HD3 . 6943 1
69 . 1 1 7 7 LYS HE2 H 1 2.95 0.02 . 1 . . . . 7 Lys HE2 . 6943 1
70 . 1 1 7 7 LYS HE3 H 1 2.95 0.02 . 1 . . . . 7 Lys HE3 . 6943 1
71 . 1 1 7 7 LYS C C 13 176.40 0.2 . 1 . . . . 7 Lys C . 6943 1
72 . 1 1 7 7 LYS CA C 13 56.10 0.2 . 1 . . . . 7 Lys CA . 6943 1
73 . 1 1 7 7 LYS CB C 13 33.30 0.2 . 1 . . . . 7 Lys CB . 6943 1
74 . 1 1 7 7 LYS CG C 13 24.60 0.2 . 1 . . . . 7 Lys CG . 6943 1
75 . 1 1 7 7 LYS CD C 13 28.90 0.2 . 1 . . . . 7 Lys CD . 6943 1
76 . 1 1 7 7 LYS CE C 13 42.20 0.2 . 1 . . . . 7 Lys CE . 6943 1
77 . 1 1 7 7 LYS N N 15 120.70 0.2 . 1 . . . . 7 Lys N . 6943 1
78 . 1 1 8 8 ILE H H 1 8.22 0.02 . 1 . . . . 8 Ile H . 6943 1
79 . 1 1 8 8 ILE HA H 1 4.02 0.02 . 1 . . . . 8 Ile HA . 6943 1
80 . 1 1 8 8 ILE HB H 1 1.72 0.02 . 1 . . . . 8 Ile HB . 6943 1
81 . 1 1 8 8 ILE HG12 H 1 1.35 0.02 . 2 . . . . 8 Ile HG12 . 6943 1
82 . 1 1 8 8 ILE HG13 H 1 1.06 0.02 . 2 . . . . 8 Ile HG13 . 6943 1
83 . 1 1 8 8 ILE HG21 H 1 0.73 0.02 . 1 . . . . 8 Ile HG2 . 6943 1
84 . 1 1 8 8 ILE HG22 H 1 0.73 0.02 . 1 . . . . 8 Ile HG2 . 6943 1
85 . 1 1 8 8 ILE HG23 H 1 0.73 0.02 . 1 . . . . 8 Ile HG2 . 6943 1
86 . 1 1 8 8 ILE HD11 H 1 0.72 0.02 . 1 . . . . 8 Ile HD1 . 6943 1
87 . 1 1 8 8 ILE HD12 H 1 0.72 0.02 . 1 . . . . 8 Ile HD1 . 6943 1
88 . 1 1 8 8 ILE HD13 H 1 0.72 0.02 . 1 . . . . 8 Ile HD1 . 6943 1
89 . 1 1 8 8 ILE C C 13 174.90 0.2 . 1 . . . . 8 Ile C . 6943 1
90 . 1 1 8 8 ILE CA C 13 61.10 0.2 . 1 . . . . 8 Ile CA . 6943 1
91 . 1 1 8 8 ILE CB C 13 38.90 0.2 . 1 . . . . 8 Ile CB . 6943 1
92 . 1 1 8 8 ILE CG1 C 13 27.40 0.2 . 1 . . . . 8 Ile CG1 . 6943 1
93 . 1 1 8 8 ILE CG2 C 13 17.30 0.2 . 1 . . . . 8 Ile CG2 . 6943 1
94 . 1 1 8 8 ILE CD1 C 13 13.50 0.2 . 1 . . . . 8 Ile CD1 . 6943 1
95 . 1 1 8 8 ILE N N 15 121.60 0.2 . 1 . . . . 8 Ile N . 6943 1
96 . 1 1 9 9 ASN H H 1 8.48 0.02 . 1 . . . . 9 Asn H . 6943 1
97 . 1 1 9 9 ASN HA H 1 4.64 0.02 . 1 . . . . 9 Asn HA . 6943 1
98 . 1 1 9 9 ASN HB2 H 1 2.90 0.02 . 2 . . . . 9 Asn HB2 . 6943 1
99 . 1 1 9 9 ASN HB3 H 1 2.63 0.02 . 2 . . . . 9 Asn HB3 . 6943 1
100 . 1 1 9 9 ASN HD21 H 1 7.57 0.02 . 2 . . . . 9 Asn HD21 . 6943 1
101 . 1 1 9 9 ASN HD22 H 1 6.88 0.02 . 2 . . . . 9 Asn HD22 . 6943 1
102 . 1 1 9 9 ASN C C 13 175.60 0.2 . 1 . . . . 9 Asn C . 6943 1
103 . 1 1 9 9 ASN CA C 13 52.10 0.2 . 1 . . . . 9 Asn CA . 6943 1
104 . 1 1 9 9 ASN CB C 13 38.10 0.2 . 1 . . . . 9 Asn CB . 6943 1
105 . 1 1 9 9 ASN N N 15 123.60 0.2 . 1 . . . . 9 Asn N . 6943 1
106 . 1 1 9 9 ASN ND2 N 15 112.30 0.2 . 1 . . . . 9 Asn ND2 . 6943 1
107 . 1 1 10 10 LEU H H 1 8.28 0.02 . 1 . . . . 10 Leu H . 6943 1
108 . 1 1 10 10 LEU HA H 1 3.78 0.02 . 1 . . . . 10 Leu HA . 6943 1
109 . 1 1 10 10 LEU HB2 H 1 1.45 0.02 . 2 . . . . 10 Leu HB2 . 6943 1
110 . 1 1 10 10 LEU HB3 H 1 1.09 0.02 . 2 . . . . 10 Leu HB3 . 6943 1
111 . 1 1 10 10 LEU HG H 1 1.45 0.02 . 1 . . . . 10 Leu HG . 6943 1
112 . 1 1 10 10 LEU HD11 H 1 0.53 0.02 . 2 . . . . 10 Leu HD1 . 6943 1
113 . 1 1 10 10 LEU HD12 H 1 0.53 0.02 . 2 . . . . 10 Leu HD1 . 6943 1
114 . 1 1 10 10 LEU HD13 H 1 0.53 0.02 . 2 . . . . 10 Leu HD1 . 6943 1
115 . 1 1 10 10 LEU HD21 H 1 0.38 0.02 . 2 . . . . 10 Leu HD2 . 6943 1
116 . 1 1 10 10 LEU HD22 H 1 0.38 0.02 . 2 . . . . 10 Leu HD2 . 6943 1
117 . 1 1 10 10 LEU HD23 H 1 0.38 0.02 . 2 . . . . 10 Leu HD2 . 6943 1
118 . 1 1 10 10 LEU C C 13 176.10 0.2 . 1 . . . . 10 Leu C . 6943 1
119 . 1 1 10 10 LEU CA C 13 57.50 0.2 . 1 . . . . 10 Leu CA . 6943 1
120 . 1 1 10 10 LEU CB C 13 41.30 0.2 . 1 . . . . 10 Leu CB . 6943 1
121 . 1 1 10 10 LEU CG C 13 26.60 0.2 . 1 . . . . 10 Leu CG . 6943 1
122 . 1 1 10 10 LEU CD1 C 13 23.30 0.2 . 2 . . . . 10 Leu CD1 . 6943 1
123 . 1 1 10 10 LEU CD2 C 13 24.60 0.2 . 2 . . . . 10 Leu CD2 . 6943 1
124 . 1 1 10 10 LEU N N 15 123.80 0.2 . 1 . . . . 10 Leu N . 6943 1
125 . 1 1 11 11 GLN H H 1 7.92 0.02 . 1 . . . . 11 Gln H . 6943 1
126 . 1 1 11 11 GLN HA H 1 3.62 0.02 . 1 . . . . 11 Gln HA . 6943 1
127 . 1 1 11 11 GLN HB2 H 1 1.96 0.02 . 2 . . . . 11 Gln HB2 . 6943 1
128 . 1 1 11 11 GLN HB3 H 1 1.84 0.02 . 2 . . . . 11 Gln HB3 . 6943 1
129 . 1 1 11 11 GLN HG2 H 1 2.16 0.02 . 1 . . . . 11 Gln HG2 . 6943 1
130 . 1 1 11 11 GLN HG3 H 1 2.16 0.02 . 1 . . . . 11 Gln HG3 . 6943 1
131 . 1 1 11 11 GLN HE21 H 1 7.84 0.02 . 2 . . . . 11 Gln HE21 . 6943 1
132 . 1 1 11 11 GLN HE22 H 1 5.79 0.02 . 2 . . . . 11 Gln HE22 . 6943 1
133 . 1 1 11 11 GLN C C 13 177.20 0.2 . 1 . . . . 11 Gln C . 6943 1
134 . 1 1 11 11 GLN CA C 13 58.80 0.2 . 1 . . . . 11 Gln CA . 6943 1
135 . 1 1 11 11 GLN CB C 13 27.30 0.2 . 1 . . . . 11 Gln CB . 6943 1
136 . 1 1 11 11 GLN CG C 13 32.80 0.2 . 1 . . . . 11 Gln CG . 6943 1
137 . 1 1 11 11 GLN N N 15 118.50 0.2 . 1 . . . . 11 Gln N . 6943 1
138 . 1 1 11 11 GLN NE2 N 15 110.50 0.2 . 1 . . . . 11 Gln NE2 . 6943 1
139 . 1 1 12 12 GLU H H 1 7.25 0.02 . 1 . . . . 12 Glu H . 6943 1
140 . 1 1 12 12 GLU HA H 1 3.83 0.02 . 1 . . . . 12 Glu HA . 6943 1
141 . 1 1 12 12 GLU HB2 H 1 1.93 0.02 . 2 . . . . 12 Glu HB2 . 6943 1
142 . 1 1 12 12 GLU HG2 H 1 2.17 0.02 . 1 . . . . 12 Glu HG2 . 6943 1
143 . 1 1 12 12 GLU HG3 H 1 2.17 0.02 . 1 . . . . 12 Glu HG3 . 6943 1
144 . 1 1 12 12 GLU C C 13 178.90 0.2 . 1 . . . . 12 Glu C . 6943 1
145 . 1 1 12 12 GLU CA C 13 58.50 0.2 . 1 . . . . 12 Glu CA . 6943 1
146 . 1 1 12 12 GLU CB C 13 29.60 0.2 . 1 . . . . 12 Glu CB . 6943 1
147 . 1 1 12 12 GLU CG C 13 36.60 0.2 . 1 . . . . 12 Glu CG . 6943 1
148 . 1 1 12 12 GLU N N 15 115.70 0.2 . 1 . . . . 12 Glu N . 6943 1
149 . 1 1 13 13 ILE H H 1 7.10 0.02 . 1 . . . . 13 Ile H . 6943 1
150 . 1 1 13 13 ILE HA H 1 3.63 0.02 . 1 . . . . 13 Ile HA . 6943 1
151 . 1 1 13 13 ILE HB H 1 1.87 0.02 . 1 . . . . 13 Ile HB . 6943 1
152 . 1 1 13 13 ILE HG12 H 1 1.69 0.02 . 2 . . . . 13 Ile HG12 . 6943 1
153 . 1 1 13 13 ILE HG13 H 1 0.94 0.02 . 2 . . . . 13 Ile HG13 . 6943 1
154 . 1 1 13 13 ILE HG21 H 1 0.74 0.02 . 1 . . . . 13 Ile HG2 . 6943 1
155 . 1 1 13 13 ILE HG22 H 1 0.74 0.02 . 1 . . . . 13 Ile HG2 . 6943 1
156 . 1 1 13 13 ILE HG23 H 1 0.74 0.02 . 1 . . . . 13 Ile HG2 . 6943 1
157 . 1 1 13 13 ILE HD11 H 1 0.67 0.02 . 1 . . . . 13 Ile HD1 . 6943 1
158 . 1 1 13 13 ILE HD12 H 1 0.67 0.02 . 1 . . . . 13 Ile HD1 . 6943 1
159 . 1 1 13 13 ILE HD13 H 1 0.67 0.02 . 1 . . . . 13 Ile HD1 . 6943 1
160 . 1 1 13 13 ILE C C 13 176.40 0.2 . 1 . . . . 13 Ile C . 6943 1
161 . 1 1 13 13 ILE CA C 13 64.90 0.2 . 1 . . . . 13 Ile CA . 6943 1
162 . 1 1 13 13 ILE CB C 13 38.00 0.2 . 1 . . . . 13 Ile CB . 6943 1
163 . 1 1 13 13 ILE CG1 C 13 28.50 0.2 . 1 . . . . 13 Ile CG1 . 6943 1
164 . 1 1 13 13 ILE CG2 C 13 18.00 0.2 . 1 . . . . 13 Ile CG2 . 6943 1
165 . 1 1 13 13 ILE CD1 C 13 14.00 0.2 . 1 . . . . 13 Ile CD1 . 6943 1
166 . 1 1 13 13 ILE N N 15 117.90 0.2 . 1 . . . . 13 Ile N . 6943 1
167 . 1 1 14 14 LEU H H 1 7.52 0.02 . 1 . . . . 14 Leu H . 6943 1
168 . 1 1 14 14 LEU HA H 1 3.78 0.02 . 1 . . . . 14 Leu HA . 6943 1
169 . 1 1 14 14 LEU HB2 H 1 1.45 0.02 . 2 . . . . 14 Leu HB2 . 6943 1
170 . 1 1 14 14 LEU HB3 H 1 1.10 0.02 . 2 . . . . 14 Leu HB3 . 6943 1
171 . 1 1 14 14 LEU HG H 1 1.76 0.02 . 1 . . . . 14 Leu HG . 6943 1
172 . 1 1 14 14 LEU HD11 H 1 0.84 0.02 . 2 . . . . 14 Leu HD1 . 6943 1
173 . 1 1 14 14 LEU HD12 H 1 0.84 0.02 . 2 . . . . 14 Leu HD1 . 6943 1
174 . 1 1 14 14 LEU HD13 H 1 0.84 0.02 . 2 . . . . 14 Leu HD1 . 6943 1
175 . 1 1 14 14 LEU HD21 H 1 0.84 0.02 . 2 . . . . 14 Leu HD2 . 6943 1
176 . 1 1 14 14 LEU HD22 H 1 0.84 0.02 . 2 . . . . 14 Leu HD2 . 6943 1
177 . 1 1 14 14 LEU HD23 H 1 0.84 0.02 . 2 . . . . 14 Leu HD2 . 6943 1
178 . 1 1 14 14 LEU C C 13 177.10 0.2 . 1 . . . . 14 Leu C . 6943 1
179 . 1 1 14 14 LEU CA C 13 57.70 0.2 . 1 . . . . 14 Leu CA . 6943 1
180 . 1 1 14 14 LEU CB C 13 41.40 0.2 . 1 . . . . 14 Leu CB . 6943 1
181 . 1 1 14 14 LEU CG C 13 26.90 0.2 . 1 . . . . 14 Leu CG . 6943 1
182 . 1 1 14 14 LEU CD1 C 13 26.00 0.2 . 2 . . . . 14 Leu CD1 . 6943 1
183 . 1 1 14 14 LEU CD2 C 13 24.10 0.2 . 2 . . . . 14 Leu CD2 . 6943 1
184 . 1 1 14 14 LEU N N 15 114.90 0.2 . 1 . . . . 14 Leu N . 6943 1
185 . 1 1 15 15 GLU H H 1 7.17 0.02 . 1 . . . . 15 Glu H . 6943 1
186 . 1 1 15 15 GLU HA H 1 4.01 0.02 . 1 . . . . 15 Glu HA . 6943 1
187 . 1 1 15 15 GLU HB2 H 1 2.01 0.02 . 2 . . . . 15 Glu HB2 . 6943 1
188 . 1 1 15 15 GLU HB3 H 1 1.66 0.02 . 2 . . . . 15 Glu HB3 . 6943 1
189 . 1 1 15 15 GLU HG2 H 1 2.14 0.02 . 2 . . . . 15 Glu HG2 . 6943 1
190 . 1 1 15 15 GLU HG3 H 1 2.12 0.02 . 2 . . . . 15 Glu HG3 . 6943 1
191 . 1 1 15 15 GLU C C 13 175.40 0.2 . 1 . . . . 15 Glu C . 6943 1
192 . 1 1 15 15 GLU CA C 13 56.40 0.2 . 1 . . . . 15 Glu CA . 6943 1
193 . 1 1 15 15 GLU CB C 13 29.40 0.2 . 1 . . . . 15 Glu CB . 6943 1
194 . 1 1 15 15 GLU CG C 13 36.40 0.2 . 1 . . . . 15 Glu CG . 6943 1
195 . 1 1 15 15 GLU N N 15 110.20 0.2 . 1 . . . . 15 Glu N . 6943 1
196 . 1 1 16 16 ASN H H 1 7.43 0.02 . 1 . . . . 16 Asn H . 6943 1
197 . 1 1 16 16 ASN HA H 1 4.83 0.02 . 1 . . . . 16 Asn HA . 6943 1
198 . 1 1 16 16 ASN HB2 H 1 3.24 0.02 . 2 . . . . 16 Asn HB2 . 6943 1
199 . 1 1 16 16 ASN HB3 H 1 2.64 0.02 . 2 . . . . 16 Asn HB3 . 6943 1
200 . 1 1 16 16 ASN HD21 H 1 7.93 0.02 . 2 . . . . 16 Asn HD21 . 6943 1
201 . 1 1 16 16 ASN HD22 H 1 6.81 0.02 . 2 . . . . 16 Asn HD22 . 6943 1
202 . 1 1 16 16 ASN C C 13 173.60 0.2 . 1 . . . . 16 Asn C . 6943 1
203 . 1 1 16 16 ASN CA C 13 51.20 0.2 . 1 . . . . 16 Asn CA . 6943 1
204 . 1 1 16 16 ASN CB C 13 38.60 0.2 . 1 . . . . 16 Asn CB . 6943 1
205 . 1 1 16 16 ASN N N 15 120.30 0.2 . 1 . . . . 16 Asn N . 6943 1
206 . 1 1 16 16 ASN ND2 N 15 112.80 0.2 . 1 . . . . 16 Asn ND2 . 6943 1
207 . 1 1 17 17 LYS H H 1 8.37 0.02 . 1 . . . . 17 Lys H . 6943 1
208 . 1 1 17 17 LYS HA H 1 3.86 0.02 . 1 . . . . 17 Lys HA . 6943 1
209 . 1 1 17 17 LYS HB2 H 1 1.96 0.02 . 2 . . . . 17 Lys HB2 . 6943 1
210 . 1 1 17 17 LYS HB3 H 1 1.80 0.02 . 2 . . . . 17 Lys HB3 . 6943 1
211 . 1 1 17 17 LYS HG2 H 1 1.49 0.02 . 1 . . . . 17 Lys HG2 . 6943 1
212 . 1 1 17 17 LYS HG3 H 1 1.49 0.02 . 1 . . . . 17 Lys HG3 . 6943 1
213 . 1 1 17 17 LYS HD2 H 1 1.79 0.02 . 2 . . . . 17 Lys HD2 . 6943 1
214 . 1 1 17 17 LYS HD3 H 1 1.50 0.02 . 2 . . . . 17 Lys HD3 . 6943 1
215 . 1 1 17 17 LYS HE2 H 1 3.03 0.02 . 2 . . . . 17 Lys HE2 . 6943 1
216 . 1 1 17 17 LYS HE3 H 1 3.05 0.02 . 2 . . . . 17 Lys HE3 . 6943 1
217 . 1 1 17 17 LYS C C 13 177.70 0.2 . 1 . . . . 17 Lys C . 6943 1
218 . 1 1 17 17 LYS CA C 13 60.10 0.2 . 1 . . . . 17 Lys CA . 6943 1
219 . 1 1 17 17 LYS CB C 13 32.60 0.2 . 1 . . . . 17 Lys CB . 6943 1
220 . 1 1 17 17 LYS CG C 13 24.40 0.2 . 1 . . . . 17 Lys CG . 6943 1
221 . 1 1 17 17 LYS CD C 13 28.70 0.2 . 1 . . . . 17 Lys CD . 6943 1
222 . 1 1 17 17 LYS CE C 13 42.10 0.2 . 1 . . . . 17 Lys CE . 6943 1
223 . 1 1 17 17 LYS N N 15 124.80 0.2 . 1 . . . . 17 Lys N . 6943 1
224 . 1 1 18 18 ARG H H 1 8.18 0.02 . 1 . . . . 18 Arg H . 6943 1
225 . 1 1 18 18 ARG HA H 1 4.13 0.02 . 1 . . . . 18 Arg HA . 6943 1
226 . 1 1 18 18 ARG HB2 H 1 1.86 0.02 . 2 . . . . 18 Arg HB2 . 6943 1
227 . 1 1 18 18 ARG HB3 H 1 1.82 0.02 . 2 . . . . 18 Arg HB3 . 6943 1
228 . 1 1 18 18 ARG HG2 H 1 1.71 0.02 . 2 . . . . 18 Arg HG2 . 6943 1
229 . 1 1 18 18 ARG HG3 H 1 1.64 0.02 . 2 . . . . 18 Arg HG3 . 6943 1
230 . 1 1 18 18 ARG HD2 H 1 3.23 0.02 . 2 . . . . 18 Arg HD2 . 6943 1
231 . 1 1 18 18 ARG HD3 H 1 3.19 0.02 . 2 . . . . 18 Arg HD3 . 6943 1
232 . 1 1 18 18 ARG HE H 1 7.31 0.02 . 1 . . . . 18 Arg HE . 6943 1
233 . 1 1 18 18 ARG C C 13 179.50 0.2 . 1 . . . . 18 Arg C . 6943 1
234 . 1 1 18 18 ARG CA C 13 58.70 0.2 . 1 . . . . 18 Arg CA . 6943 1
235 . 1 1 18 18 ARG CB C 13 29.70 0.2 . 1 . . . . 18 Arg CB . 6943 1
236 . 1 1 18 18 ARG CG C 13 27.00 0.2 . 1 . . . . 18 Arg CG . 6943 1
237 . 1 1 18 18 ARG CD C 13 43.00 0.2 . 1 . . . . 18 Arg CD . 6943 1
238 . 1 1 18 18 ARG N N 15 115.50 0.2 . 1 . . . . 18 Arg N . 6943 1
239 . 1 1 18 18 ARG NE N 15 84.30 0.2 . 1 . . . . 18 Arg NE . 6943 1
240 . 1 1 19 19 LEU H H 1 7.45 0.02 . 1 . . . . 19 Leu H . 6943 1
241 . 1 1 19 19 LEU HA H 1 3.95 0.02 . 1 . . . . 19 Leu HA . 6943 1
242 . 1 1 19 19 LEU HB2 H 1 1.63 0.02 . 2 . . . . 19 Leu HB2 . 6943 1
243 . 1 1 19 19 LEU HB3 H 1 1.60 0.02 . 2 . . . . 19 Leu HB3 . 6943 1
244 . 1 1 19 19 LEU HG H 1 1.29 0.02 . 1 . . . . 19 Leu HG . 6943 1
245 . 1 1 19 19 LEU HD11 H 1 0.86 0.02 . 2 . . . . 19 Leu HD1 . 6943 1
246 . 1 1 19 19 LEU HD12 H 1 0.86 0.02 . 2 . . . . 19 Leu HD1 . 6943 1
247 . 1 1 19 19 LEU HD13 H 1 0.86 0.02 . 2 . . . . 19 Leu HD1 . 6943 1
248 . 1 1 19 19 LEU HD21 H 1 0.76 0.02 . 2 . . . . 19 Leu HD2 . 6943 1
249 . 1 1 19 19 LEU HD22 H 1 0.76 0.02 . 2 . . . . 19 Leu HD2 . 6943 1
250 . 1 1 19 19 LEU HD23 H 1 0.76 0.02 . 2 . . . . 19 Leu HD2 . 6943 1
251 . 1 1 19 19 LEU C C 13 179.10 0.2 . 1 . . . . 19 Leu C . 6943 1
252 . 1 1 19 19 LEU CA C 13 56.80 0.2 . 1 . . . . 19 Leu CA . 6943 1
253 . 1 1 19 19 LEU CB C 13 42.00 0.2 . 1 . . . . 19 Leu CB . 6943 1
254 . 1 1 19 19 LEU CG C 13 26.70 0.2 . 1 . . . . 19 Leu CG . 6943 1
255 . 1 1 19 19 LEU CD1 C 13 25.00 0.2 . 2 . . . . 19 Leu CD1 . 6943 1
256 . 1 1 19 19 LEU CD2 C 13 23.70 0.2 . 2 . . . . 19 Leu CD2 . 6943 1
257 . 1 1 19 19 LEU N N 15 121.90 0.2 . 1 . . . . 19 Leu N . 6943 1
258 . 1 1 20 20 LEU H H 1 8.82 0.02 . 1 . . . . 20 Leu H . 6943 1
259 . 1 1 20 20 LEU HA H 1 3.78 0.02 . 1 . . . . 20 Leu HA . 6943 1
260 . 1 1 20 20 LEU HB2 H 1 1.93 0.02 . 2 . . . . 20 Leu HB2 . 6943 1
261 . 1 1 20 20 LEU HB3 H 1 1.91 0.02 . 2 . . . . 20 Leu HB3 . 6943 1
262 . 1 1 20 20 LEU HG H 1 1.51 0.02 . 1 . . . . 20 Leu HG . 6943 1
263 . 1 1 20 20 LEU HD11 H 1 1.06 0.02 . 2 . . . . 20 Leu HD1 . 6943 1
264 . 1 1 20 20 LEU HD12 H 1 1.06 0.02 . 2 . . . . 20 Leu HD1 . 6943 1
265 . 1 1 20 20 LEU HD13 H 1 1.06 0.02 . 2 . . . . 20 Leu HD1 . 6943 1
266 . 1 1 20 20 LEU HD21 H 1 0.92 0.02 . 2 . . . . 20 Leu HD2 . 6943 1
267 . 1 1 20 20 LEU HD22 H 1 0.92 0.02 . 2 . . . . 20 Leu HD2 . 6943 1
268 . 1 1 20 20 LEU HD23 H 1 0.92 0.02 . 2 . . . . 20 Leu HD2 . 6943 1
269 . 1 1 20 20 LEU C C 13 179.20 0.2 . 1 . . . . 20 Leu C . 6943 1
270 . 1 1 20 20 LEU CA C 13 59.10 0.2 . 1 . . . . 20 Leu CA . 6943 1
271 . 1 1 20 20 LEU CB C 13 40.80 0.2 . 1 . . . . 20 Leu CB . 6943 1
272 . 1 1 20 20 LEU CG C 13 27.30 0.2 . 1 . . . . 20 Leu CG . 6943 1
273 . 1 1 20 20 LEU CD1 C 13 26.20 0.2 . 2 . . . . 20 Leu CD1 . 6943 1
274 . 1 1 20 20 LEU CD2 C 13 23.30 0.2 . 2 . . . . 20 Leu CD2 . 6943 1
275 . 1 1 20 20 LEU N N 15 122.20 0.2 . 1 . . . . 20 Leu N . 6943 1
276 . 1 1 21 21 GLU H H 1 8.49 0.02 . 1 . . . . 21 Glu H . 6943 1
277 . 1 1 21 21 GLU HA H 1 3.83 0.02 . 1 . . . . 21 Glu HA . 6943 1
278 . 1 1 21 21 GLU HB2 H 1 2.13 0.02 . 2 . . . . 21 Glu HB2 . 6943 1
279 . 1 1 21 21 GLU HB3 H 1 1.97 0.02 . 2 . . . . 21 Glu HB3 . 6943 1
280 . 1 1 21 21 GLU HG2 H 1 2.49 0.02 . 2 . . . . 21 Glu HG2 . 6943 1
281 . 1 1 21 21 GLU HG3 H 1 2.17 0.02 . 2 . . . . 21 Glu HG3 . 6943 1
282 . 1 1 21 21 GLU C C 13 179.80 0.2 . 1 . . . . 21 Glu C . 6943 1
283 . 1 1 21 21 GLU CA C 13 59.90 0.2 . 1 . . . . 21 Glu CA . 6943 1
284 . 1 1 21 21 GLU CB C 13 29.40 0.2 . 1 . . . . 21 Glu CB . 6943 1
285 . 1 1 21 21 GLU CG C 13 37.10 0.2 . 1 . . . . 21 Glu CG . 6943 1
286 . 1 1 21 21 GLU N N 15 115.20 0.2 . 1 . . . . 21 Glu N . 6943 1
287 . 1 1 22 22 SER H H 1 7.71 0.02 . 1 . . . . 22 Ser H . 6943 1
288 . 1 1 22 22 SER HA H 1 4.33 0.02 . 1 . . . . 22 Ser HA . 6943 1
289 . 1 1 22 22 SER HB2 H 1 3.92 0.02 . 1 . . . . 22 Ser HB2 . 6943 1
290 . 1 1 22 22 SER HB3 H 1 3.92 0.02 . 1 . . . . 22 Ser HB3 . 6943 1
291 . 1 1 22 22 SER C C 13 175.90 0.2 . 1 . . . . 22 Ser C . 6943 1
292 . 1 1 22 22 SER CA C 13 61.00 0.2 . 1 . . . . 22 Ser CA . 6943 1
293 . 1 1 22 22 SER CB C 13 62.90 0.2 . 1 . . . . 22 Ser CB . 6943 1
294 . 1 1 22 22 SER N N 15 115.80 0.2 . 1 . . . . 22 Ser N . 6943 1
295 . 1 1 23 23 TYR H H 1 7.87 0.02 . 1 . . . . 23 Tyr H . 6943 1
296 . 1 1 23 23 TYR HA H 1 4.91 0.02 . 1 . . . . 23 Tyr HA . 6943 1
297 . 1 1 23 23 TYR HB2 H 1 3.22 0.02 . 2 . . . . 23 Tyr HB2 . 6943 1
298 . 1 1 23 23 TYR HB3 H 1 2.88 0.02 . 2 . . . . 23 Tyr HB3 . 6943 1
299 . 1 1 23 23 TYR HD1 H 1 6.96 0.02 . 1 . . . . 23 Tyr HD1 . 6943 1
300 . 1 1 23 23 TYR HD2 H 1 6.96 0.02 . 1 . . . . 23 Tyr HD2 . 6943 1
301 . 1 1 23 23 TYR HE1 H 1 6.58 0.02 . 1 . . . . 23 Tyr HE1 . 6943 1
302 . 1 1 23 23 TYR HE2 H 1 6.58 0.02 . 1 . . . . 23 Tyr HE2 . 6943 1
303 . 1 1 23 23 TYR C C 13 177.10 0.2 . 1 . . . . 23 Tyr C . 6943 1
304 . 1 1 23 23 TYR CA C 13 57.50 0.2 . 1 . . . . 23 Tyr CA . 6943 1
305 . 1 1 23 23 TYR CB C 13 39.40 0.2 . 1 . . . . 23 Tyr CB . 6943 1
306 . 1 1 23 23 TYR CD1 C 13 131.40 0.2 . 1 . . . . 23 Tyr CD . 6943 1
307 . 1 1 23 23 TYR CD2 C 13 131.40 0.2 . 1 . . . . 23 Tyr CD . 6943 1
308 . 1 1 23 23 TYR CE1 C 13 117.30 0.2 . 1 . . . . 23 Tyr CE . 6943 1
309 . 1 1 23 23 TYR CE2 C 13 117.30 0.2 . 1 . . . . 23 Tyr CE . 6943 1
310 . 1 1 23 23 TYR N N 15 121.30 0.2 . 1 . . . . 23 Tyr N . 6943 1
311 . 1 1 24 24 MET H H 1 7.75 0.02 . 1 . . . . 24 Met H . 6943 1
312 . 1 1 24 24 MET HA H 1 4.43 0.02 . 1 . . . . 24 Met HA . 6943 1
313 . 1 1 24 24 MET HB2 H 1 2.23 0.02 . 1 . . . . 24 Met HB2 . 6943 1
314 . 1 1 24 24 MET HB3 H 1 2.23 0.02 . 1 . . . . 24 Met HB3 . 6943 1
315 . 1 1 24 24 MET HG2 H 1 1.93 0.02 . 1 . . . . 24 Met HG2 . 6943 1
316 . 1 1 24 24 MET HG3 H 1 1.93 0.02 . 1 . . . . 24 Met HG3 . 6943 1
317 . 1 1 24 24 MET C C 13 177.90 0.2 . 1 . . . . 24 Met C . 6943 1
318 . 1 1 24 24 MET CA C 13 57.30 0.2 . 1 . . . . 24 Met CA . 6943 1
319 . 1 1 24 24 MET CB C 13 30.30 0.2 . 1 . . . . 24 Met CB . 6943 1
320 . 1 1 24 24 MET CG C 13 30.20 0.2 . 1 . . . . 24 Met CG . 6943 1
321 . 1 1 24 24 MET N N 15 120.90 0.2 . 1 . . . . 24 Met N . 6943 1
322 . 1 1 25 25 ASP H H 1 8.63 0.02 . 1 . . . . 25 Asp H . 6943 1
323 . 1 1 25 25 ASP HA H 1 4.20 0.02 . 1 . . . . 25 Asp HA . 6943 1
324 . 1 1 25 25 ASP HB2 H 1 2.71 0.02 . 2 . . . . 25 Asp HB2 . 6943 1
325 . 1 1 25 25 ASP HB3 H 1 2.11 0.02 . 2 . . . . 25 Asp HB3 . 6943 1
326 . 1 1 25 25 ASP C C 13 178.60 0.2 . 1 . . . . 25 Asp C . 6943 1
327 . 1 1 25 25 ASP CA C 13 58.00 0.2 . 1 . . . . 25 Asp CA . 6943 1
328 . 1 1 25 25 ASP CB C 13 38.90 0.2 . 1 . . . . 25 Asp CB . 6943 1
329 . 1 1 25 25 ASP N N 15 119.50 0.2 . 1 . . . . 25 Asp N . 6943 1
330 . 1 1 26 26 CYS H H 1 7.84 0.02 . 1 . . . . 26 Cys H . 6943 1
331 . 1 1 26 26 CYS HA H 1 4.37 0.02 . 1 . . . . 26 Cys HA . 6943 1
332 . 1 1 26 26 CYS HB2 H 1 3.51 0.02 . 2 . . . . 26 Cys HB2 . 6943 1
333 . 1 1 26 26 CYS HB3 H 1 3.30 0.02 . 2 . . . . 26 Cys HB3 . 6943 1
334 . 1 1 26 26 CYS C C 13 177.90 0.2 . 1 . . . . 26 Cys C . 6943 1
335 . 1 1 26 26 CYS CA C 13 58.60 0.2 . 1 . . . . 26 Cys CA . 6943 1
336 . 1 1 26 26 CYS CB C 13 39.90 0.2 . 1 . . . . 26 Cys CB . 6943 1
337 . 1 1 26 26 CYS N N 15 119.40 0.2 . 1 . . . . 26 Cys N . 6943 1
338 . 1 1 27 27 VAL H H 1 8.36 0.02 . 1 . . . . 27 Val H . 6943 1
339 . 1 1 27 27 VAL HA H 1 3.42 0.02 . 1 . . . . 27 Val HA . 6943 1
340 . 1 1 27 27 VAL HB H 1 2.29 0.02 . 1 . . . . 27 Val HB . 6943 1
341 . 1 1 27 27 VAL HG11 H 1 1.06 0.02 . 2 . . . . 27 Val HG1 . 6943 1
342 . 1 1 27 27 VAL HG12 H 1 1.06 0.02 . 2 . . . . 27 Val HG1 . 6943 1
343 . 1 1 27 27 VAL HG13 H 1 1.06 0.02 . 2 . . . . 27 Val HG1 . 6943 1
344 . 1 1 27 27 VAL HG21 H 1 0.99 0.02 . 2 . . . . 27 Val HG2 . 6943 1
345 . 1 1 27 27 VAL HG22 H 1 0.99 0.02 . 2 . . . . 27 Val HG2 . 6943 1
346 . 1 1 27 27 VAL HG23 H 1 0.99 0.02 . 2 . . . . 27 Val HG2 . 6943 1
347 . 1 1 27 27 VAL C C 13 176.30 0.2 . 1 . . . . 27 Val C . 6943 1
348 . 1 1 27 27 VAL CA C 13 66.70 0.2 . 1 . . . . 27 Val CA . 6943 1
349 . 1 1 27 27 VAL CB C 13 31.50 0.2 . 1 . . . . 27 Val CB . 6943 1
350 . 1 1 27 27 VAL CG1 C 13 23.30 0.2 . 2 . . . . 27 Val CG1 . 6943 1
351 . 1 1 27 27 VAL CG2 C 13 22.70 0.2 . 2 . . . . 27 Val CG2 . 6943 1
352 . 1 1 27 27 VAL N N 15 121.20 0.2 . 1 . . . . 27 Val N . 6943 1
353 . 1 1 28 28 LEU H H 1 8.22 0.02 . 1 . . . . 28 Leu H . 6943 1
354 . 1 1 28 28 LEU HA H 1 3.35 0.02 . 1 . . . . 28 Leu HA . 6943 1
355 . 1 1 28 28 LEU HB2 H 1 1.52 0.02 . 2 . . . . 28 Leu HB2 . 6943 1
356 . 1 1 28 28 LEU HB3 H 1 1.16 0.02 . 2 . . . . 28 Leu HB3 . 6943 1
357 . 1 1 28 28 LEU HG H 1 1.56 0.02 . 1 . . . . 28 Leu HG . 6943 1
358 . 1 1 28 28 LEU HD11 H 1 0.69 0.02 . 2 . . . . 28 Leu HD1 . 6943 1
359 . 1 1 28 28 LEU HD12 H 1 0.69 0.02 . 2 . . . . 28 Leu HD1 . 6943 1
360 . 1 1 28 28 LEU HD13 H 1 0.69 0.02 . 2 . . . . 28 Leu HD1 . 6943 1
361 . 1 1 28 28 LEU HD21 H 1 0.27 0.02 . 2 . . . . 28 Leu HD2 . 6943 1
362 . 1 1 28 28 LEU HD22 H 1 0.27 0.02 . 2 . . . . 28 Leu HD2 . 6943 1
363 . 1 1 28 28 LEU HD23 H 1 0.27 0.02 . 2 . . . . 28 Leu HD2 . 6943 1
364 . 1 1 28 28 LEU C C 13 176.60 0.2 . 1 . . . . 28 Leu C . 6943 1
365 . 1 1 28 28 LEU CA C 13 54.20 0.2 . 1 . . . . 28 Leu CA . 6943 1
366 . 1 1 28 28 LEU CB C 13 41.70 0.2 . 1 . . . . 28 Leu CB . 6943 1
367 . 1 1 28 28 LEU CG C 13 26.50 0.2 . 1 . . . . 28 Leu CG . 6943 1
368 . 1 1 28 28 LEU CD1 C 13 25.60 0.2 . 2 . . . . 28 Leu CD1 . 6943 1
369 . 1 1 28 28 LEU CD2 C 13 22.30 0.2 . 2 . . . . 28 Leu CD2 . 6943 1
370 . 1 1 28 28 LEU N N 15 113.50 0.2 . 1 . . . . 28 Leu N . 6943 1
371 . 1 1 29 29 GLY H H 1 7.71 0.02 . 1 . . . . 29 Gly H . 6943 1
372 . 1 1 29 29 GLY HA2 H 1 4.08 0.02 . 2 . . . . 29 Gly HA2 . 6943 1
373 . 1 1 29 29 GLY HA3 H 1 4.05 0.02 . 2 . . . . 29 Gly HA3 . 6943 1
374 . 1 1 29 29 GLY C C 13 175.00 0.2 . 1 . . . . 29 Gly C . 6943 1
375 . 1 1 29 29 GLY CA C 13 46.30 0.2 . 1 . . . . 29 Gly CA . 6943 1
376 . 1 1 29 29 GLY N N 15 107.10 0.2 . 1 . . . . 29 Gly N . 6943 1
377 . 1 1 30 30 LYS H H 1 8.54 0.02 . 1 . . . . 30 Lys H . 6943 1
378 . 1 1 30 30 LYS HA H 1 4.32 0.02 . 1 . . . . 30 Lys HA . 6943 1
379 . 1 1 30 30 LYS HB2 H 1 1.86 0.02 . 2 . . . . 30 Lys HB2 . 6943 1
380 . 1 1 30 30 LYS HB3 H 1 1.50 0.02 . 2 . . . . 30 Lys HB3 . 6943 1
381 . 1 1 30 30 LYS HG2 H 1 1.51 0.02 . 2 . . . . 30 Lys HG2 . 6943 1
382 . 1 1 30 30 LYS HG3 H 1 1.17 0.02 . 2 . . . . 30 Lys HG3 . 6943 1
383 . 1 1 30 30 LYS HD2 H 1 1.56 0.02 . 1 . . . . 30 Lys HD2 . 6943 1
384 . 1 1 30 30 LYS HD3 H 1 1.56 0.02 . 1 . . . . 30 Lys HD3 . 6943 1
385 . 1 1 30 30 LYS HE2 H 1 2.83 0.02 . 1 . . . . 30 Lys HE2 . 6943 1
386 . 1 1 30 30 LYS HE3 H 1 2.83 0.02 . 1 . . . . 30 Lys HE3 . 6943 1
387 . 1 1 30 30 LYS C C 13 175.80 0.2 . 1 . . . . 30 Lys C . 6943 1
388 . 1 1 30 30 LYS CA C 13 56.10 0.2 . 1 . . . . 30 Lys CA . 6943 1
389 . 1 1 30 30 LYS CB C 13 33.90 0.2 . 1 . . . . 30 Lys CB . 6943 1
390 . 1 1 30 30 LYS CG C 13 25.00 0.2 . 1 . . . . 30 Lys CG . 6943 1
391 . 1 1 30 30 LYS CD C 13 29.40 0.2 . 1 . . . . 30 Lys CD . 6943 1
392 . 1 1 30 30 LYS CE C 13 41.90 0.2 . 1 . . . . 30 Lys CE . 6943 1
393 . 1 1 30 30 LYS N N 15 118.00 0.2 . 1 . . . . 30 Lys N . 6943 1
394 . 1 1 31 31 GLY H H 1 7.15 0.02 . 1 . . . . 31 Gly H . 6943 1
395 . 1 1 31 31 GLY HA2 H 1 3.71 0.02 . 2 . . . . 31 Gly HA2 . 6943 1
396 . 1 1 31 31 GLY HA3 H 1 4.28 0.02 . 2 . . . . 31 Gly HA3 . 6943 1
397 . 1 1 31 31 GLY C C 13 171.70 0.2 . 1 . . . . 31 Gly C . 6943 1
398 . 1 1 31 31 GLY CA C 13 44.10 0.2 . 1 . . . . 31 Gly CA . 6943 1
399 . 1 1 31 31 GLY N N 15 105.70 0.2 . 1 . . . . 31 Gly N . 6943 1
400 . 1 1 32 32 LYS H H 1 8.38 0.02 . 1 . . . . 32 Lys H . 6943 1
401 . 1 1 32 32 LYS HA H 1 4.26 0.02 . 1 . . . . 32 Lys HA . 6943 1
402 . 1 1 32 32 LYS HB2 H 1 1.76 0.02 . 1 . . . . 32 Lys HB2 . 6943 1
403 . 1 1 32 32 LYS HB3 H 1 1.76 0.02 . 1 . . . . 32 Lys HB3 . 6943 1
404 . 1 1 32 32 LYS HG2 H 1 1.39 0.02 . 1 . . . . 32 Lys HG2 . 6943 1
405 . 1 1 32 32 LYS HG3 H 1 1.39 0.02 . 1 . . . . 32 Lys HG3 . 6943 1
406 . 1 1 32 32 LYS HD2 H 1 1.65 0.02 . 1 . . . . 32 Lys HD2 . 6943 1
407 . 1 1 32 32 LYS HD3 H 1 1.65 0.02 . 1 . . . . 32 Lys HD3 . 6943 1
408 . 1 1 32 32 LYS HE2 H 1 2.97 0.02 . 2 . . . . 32 Lys HE2 . 6943 1
409 . 1 1 32 32 LYS C C 13 177.00 0.2 . 1 . . . . 32 Lys C . 6943 1
410 . 1 1 32 32 LYS CA C 13 56.50 0.2 . 1 . . . . 32 Lys CA . 6943 1
411 . 1 1 32 32 LYS CB C 13 33.20 0.2 . 1 . . . . 32 Lys CB . 6943 1
412 . 1 1 32 32 LYS CG C 13 24.70 0.2 . 1 . . . . 32 Lys CG . 6943 1
413 . 1 1 32 32 LYS CD C 13 29.00 0.2 . 1 . . . . 32 Lys CD . 6943 1
414 . 1 1 32 32 LYS CE C 13 42.10 0.2 . 1 . . . . 32 Lys CE . 6943 1
415 . 1 1 32 32 LYS N N 15 118.60 0.2 . 1 . . . . 32 Lys N . 6943 1
416 . 1 1 33 33 CYS H H 1 8.83 0.02 . 1 . . . . 33 Cys H . 6943 1
417 . 1 1 33 33 CYS HA H 1 5.00 0.02 . 1 . . . . 33 Cys HA . 6943 1
418 . 1 1 33 33 CYS HB2 H 1 3.21 0.02 . 2 . . . . 33 Cys HB2 . 6943 1
419 . 1 1 33 33 CYS HB3 H 1 2.86 0.02 . 2 . . . . 33 Cys HB3 . 6943 1
420 . 1 1 33 33 CYS C C 13 176.50 0.2 . 1 . . . . 33 Cys C . 6943 1
421 . 1 1 33 33 CYS CA C 13 55.10 0.2 . 1 . . . . 33 Cys CA . 6943 1
422 . 1 1 33 33 CYS CB C 13 45.60 0.2 . 1 . . . . 33 Cys CB . 6943 1
423 . 1 1 33 33 CYS N N 15 119.60 0.2 . 1 . . . . 33 Cys N . 6943 1
424 . 1 1 34 34 THR H H 1 8.62 0.02 . 1 . . . . 34 Thr H . 6943 1
425 . 1 1 34 34 THR HA H 1 4.70 0.02 . 1 . . . . 34 Thr HA . 6943 1
426 . 1 1 34 34 THR HB H 1 4.83 0.02 . 1 . . . . 34 Thr HB . 6943 1
427 . 1 1 34 34 THR HG21 H 1 1.43 0.02 . 1 . . . . 34 Thr HG2 . 6943 1
428 . 1 1 34 34 THR HG22 H 1 1.43 0.02 . 1 . . . . 34 Thr HG2 . 6943 1
429 . 1 1 34 34 THR HG23 H 1 1.43 0.02 . 1 . . . . 34 Thr HG2 . 6943 1
430 . 1 1 34 34 THR CA C 13 60.30 0.2 . 1 . . . . 34 Thr CA . 6943 1
431 . 1 1 34 34 THR CB C 13 68.20 0.2 . 1 . . . . 34 Thr CB . 6943 1
432 . 1 1 34 34 THR CG2 C 13 22.40 0.2 . 1 . . . . 34 Thr CG2 . 6943 1
433 . 1 1 34 34 THR N N 15 116.10 0.2 . 1 . . . . 34 Thr N . 6943 1
434 . 1 1 35 35 PRO HA H 1 4.14 0.02 . 1 . . . . 35 Pro HA . 6943 1
435 . 1 1 35 35 PRO HB2 H 1 2.33 0.02 . 2 . . . . 35 Pro HB2 . 6943 1
436 . 1 1 35 35 PRO HB3 H 1 1.80 0.02 . 2 . . . . 35 Pro HB3 . 6943 1
437 . 1 1 35 35 PRO HG2 H 1 2.21 0.02 . 2 . . . . 35 Pro HG2 . 6943 1
438 . 1 1 35 35 PRO HG3 H 1 1.95 0.02 . 2 . . . . 35 Pro HG3 . 6943 1
439 . 1 1 35 35 PRO HD2 H 1 3.86 0.02 . 1 . . . . 35 Pro HD2 . 6943 1
440 . 1 1 35 35 PRO HD3 H 1 3.86 0.02 . 1 . . . . 35 Pro HD3 . 6943 1
441 . 1 1 35 35 PRO C C 13 179.50 0.2 . 1 . . . . 35 Pro C . 6943 1
442 . 1 1 35 35 PRO CA C 13 66.60 0.2 . 1 . . . . 35 Pro CA . 6943 1
443 . 1 1 35 35 PRO CB C 13 31.60 0.2 . 1 . . . . 35 Pro CB . 6943 1
444 . 1 1 35 35 PRO CG C 13 28.50 0.2 . 1 . . . . 35 Pro CG . 6943 1
445 . 1 1 35 35 PRO CD C 13 50.20 0.2 . 1 . . . . 35 Pro CD . 6943 1
446 . 1 1 36 36 GLU H H 1 8.96 0.02 . 1 . . . . 36 Glu H . 6943 1
447 . 1 1 36 36 GLU HA H 1 3.83 0.02 . 1 . . . . 36 Glu HA . 6943 1
448 . 1 1 36 36 GLU HB2 H 1 2.16 0.02 . 2 . . . . 36 Glu HB2 . 6943 1
449 . 1 1 36 36 GLU HB3 H 1 1.97 0.02 . 2 . . . . 36 Glu HB3 . 6943 1
450 . 1 1 36 36 GLU HG2 H 1 2.33 0.02 . 2 . . . . 36 Glu HG2 . 6943 1
451 . 1 1 36 36 GLU HG3 H 1 2.14 0.02 . 2 . . . . 36 Glu HG3 . 6943 1
452 . 1 1 36 36 GLU C C 13 178.00 0.2 . 1 . . . . 36 Glu C . 6943 1
453 . 1 1 36 36 GLU CA C 13 60.40 0.2 . 1 . . . . 36 Glu CA . 6943 1
454 . 1 1 36 36 GLU CB C 13 29.00 0.2 . 1 . . . . 36 Glu CB . 6943 1
455 . 1 1 36 36 GLU CG C 13 36.10 0.2 . 1 . . . . 36 Glu CG . 6943 1
456 . 1 1 36 36 GLU N N 15 117.10 0.2 . 1 . . . . 36 Glu N . 6943 1
457 . 1 1 37 37 GLY H H 1 7.38 0.02 . 1 . . . . 37 Gly H . 6943 1
458 . 1 1 37 37 GLY HA2 H 1 3.06 0.02 . 2 . . . . 37 Gly HA2 . 6943 1
459 . 1 1 37 37 GLY HA3 H 1 3.75 0.02 . 2 . . . . 37 Gly HA3 . 6943 1
460 . 1 1 37 37 GLY C C 13 175.20 0.2 . 1 . . . . 37 Gly C . 6943 1
461 . 1 1 37 37 GLY CA C 13 47.50 0.2 . 1 . . . . 37 Gly CA . 6943 1
462 . 1 1 37 37 GLY N N 15 107.60 0.2 . 1 . . . . 37 Gly N . 6943 1
463 . 1 1 38 38 LYS H H 1 8.55 0.02 . 1 . . . . 38 Lys H . 6943 1
464 . 1 1 38 38 LYS HA H 1 3.85 0.02 . 1 . . . . 38 Lys HA . 6943 1
465 . 1 1 38 38 LYS HB2 H 1 1.96 0.02 . 2 . . . . 38 Lys HB2 . 6943 1
466 . 1 1 38 38 LYS HB3 H 1 1.68 0.02 . 2 . . . . 38 Lys HB3 . 6943 1
467 . 1 1 38 38 LYS HG2 H 1 1.40 0.02 . 1 . . . . 38 Lys HG2 . 6943 1
468 . 1 1 38 38 LYS HG3 H 1 1.40 0.02 . 1 . . . . 38 Lys HG3 . 6943 1
469 . 1 1 38 38 LYS HD2 H 1 1.77 0.02 . 2 . . . . 38 Lys HD2 . 6943 1
470 . 1 1 38 38 LYS HD3 H 1 1.54 0.02 . 2 . . . . 38 Lys HD3 . 6943 1
471 . 1 1 38 38 LYS HE2 H 1 2.96 0.02 . 1 . . . . 38 Lys HE2 . 6943 1
472 . 1 1 38 38 LYS HE3 H 1 2.96 0.02 . 1 . . . . 38 Lys HE3 . 6943 1
473 . 1 1 38 38 LYS C C 13 177.50 0.2 . 1 . . . . 38 Lys C . 6943 1
474 . 1 1 38 38 LYS CA C 13 59.00 0.2 . 1 . . . . 38 Lys CA . 6943 1
475 . 1 1 38 38 LYS CB C 13 32.30 0.2 . 1 . . . . 38 Lys CB . 6943 1
476 . 1 1 38 38 LYS CG C 13 25.10 0.2 . 1 . . . . 38 Lys CG . 6943 1
477 . 1 1 38 38 LYS CD C 13 28.70 0.2 . 1 . . . . 38 Lys CD . 6943 1
478 . 1 1 38 38 LYS CE C 13 42.20 0.2 . 1 . . . . 38 Lys CE . 6943 1
479 . 1 1 38 38 LYS N N 15 121.80 0.2 . 1 . . . . 38 Lys N . 6943 1
480 . 1 1 39 39 GLU H H 1 7.47 0.02 . 1 . . . . 39 Glu H . 6943 1
481 . 1 1 39 39 GLU HA H 1 4.03 0.02 . 1 . . . . 39 Glu HA . 6943 1
482 . 1 1 39 39 GLU HB2 H 1 2.04 0.02 . 2 . . . . 39 Glu HB2 . 6943 1
483 . 1 1 39 39 GLU HB3 H 1 2.00 0.02 . 2 . . . . 39 Glu HB3 . 6943 1
484 . 1 1 39 39 GLU HG2 H 1 2.32 0.02 . 2 . . . . 39 Glu HG2 . 6943 1
485 . 1 1 39 39 GLU HG3 H 1 2.18 0.02 . 2 . . . . 39 Glu HG3 . 6943 1
486 . 1 1 39 39 GLU C C 13 179.50 0.2 . 1 . . . . 39 Glu C . 6943 1
487 . 1 1 39 39 GLU CA C 13 59.50 0.2 . 1 . . . . 39 Glu CA . 6943 1
488 . 1 1 39 39 GLU CB C 13 29.10 0.2 . 1 . . . . 39 Glu CB . 6943 1
489 . 1 1 39 39 GLU CG C 13 36.10 0.2 . 1 . . . . 39 Glu CG . 6943 1
490 . 1 1 39 39 GLU N N 15 118.00 0.2 . 1 . . . . 39 Glu N . 6943 1
491 . 1 1 40 40 LEU H H 1 7.64 0.02 . 1 . . . . 40 Leu H . 6943 1
492 . 1 1 40 40 LEU HA H 1 3.97 0.02 . 1 . . . . 40 Leu HA . 6943 1
493 . 1 1 40 40 LEU HB2 H 1 1.98 0.02 . 2 . . . . 40 Leu HB2 . 6943 1
494 . 1 1 40 40 LEU HB3 H 1 1.24 0.02 . 2 . . . . 40 Leu HB3 . 6943 1
495 . 1 1 40 40 LEU HG H 1 1.51 0.02 . 1 . . . . 40 Leu HG . 6943 1
496 . 1 1 40 40 LEU HD11 H 1 0.85 0.02 . 2 . . . . 40 Leu HD1 . 6943 1
497 . 1 1 40 40 LEU HD12 H 1 0.85 0.02 . 2 . . . . 40 Leu HD1 . 6943 1
498 . 1 1 40 40 LEU HD13 H 1 0.85 0.02 . 2 . . . . 40 Leu HD1 . 6943 1
499 . 1 1 40 40 LEU HD21 H 1 0.79 0.02 . 2 . . . . 40 Leu HD2 . 6943 1
500 . 1 1 40 40 LEU HD22 H 1 0.79 0.02 . 2 . . . . 40 Leu HD2 . 6943 1
501 . 1 1 40 40 LEU HD23 H 1 0.79 0.02 . 2 . . . . 40 Leu HD2 . 6943 1
502 . 1 1 40 40 LEU C C 13 177.60 0.2 . 1 . . . . 40 Leu C . 6943 1
503 . 1 1 40 40 LEU CA C 13 58.20 0.2 . 1 . . . . 40 Leu CA . 6943 1
504 . 1 1 40 40 LEU CB C 13 41.40 0.2 . 1 . . . . 40 Leu CB . 6943 1
505 . 1 1 40 40 LEU CG C 13 27.20 0.2 . 1 . . . . 40 Leu CG . 6943 1
506 . 1 1 40 40 LEU CD1 C 13 23.30 0.2 . 2 . . . . 40 Leu CD1 . 6943 1
507 . 1 1 40 40 LEU CD2 C 13 26.20 0.2 . 2 . . . . 40 Leu CD2 . 6943 1
508 . 1 1 40 40 LEU N N 15 120.70 0.2 . 1 . . . . 40 Leu N . 6943 1
509 . 1 1 41 41 LYS H H 1 8.85 0.02 . 1 . . . . 41 Lys H . 6943 1
510 . 1 1 41 41 LYS HA H 1 3.80 0.02 . 1 . . . . 41 Lys HA . 6943 1
511 . 1 1 41 41 LYS HB2 H 1 2.17 0.02 . 1 . . . . 41 Lys HB2 . 6943 1
512 . 1 1 41 41 LYS HB3 H 1 2.17 0.02 . 1 . . . . 41 Lys HB3 . 6943 1
513 . 1 1 41 41 LYS HG2 H 1 1.80 0.02 . 2 . . . . 41 Lys HG2 . 6943 1
514 . 1 1 41 41 LYS HG3 H 1 1.71 0.02 . 2 . . . . 41 Lys HG3 . 6943 1
515 . 1 1 41 41 LYS HD2 H 1 1.92 0.02 . 2 . . . . 41 Lys HD2 . 6943 1
516 . 1 1 41 41 LYS HD3 H 1 1.79 0.02 . 2 . . . . 41 Lys HD3 . 6943 1
517 . 1 1 41 41 LYS HE2 H 1 3.14 0.02 . 2 . . . . 41 Lys HE2 . 6943 1
518 . 1 1 41 41 LYS C C 13 177.30 0.2 . 1 . . . . 41 Lys C . 6943 1
519 . 1 1 41 41 LYS CA C 13 60.90 0.2 . 1 . . . . 41 Lys CA . 6943 1
520 . 1 1 41 41 LYS CB C 13 32.50 0.2 . 1 . . . . 41 Lys CB . 6943 1
521 . 1 1 41 41 LYS CG C 13 24.60 0.2 . 1 . . . . 41 Lys CG . 6943 1
522 . 1 1 41 41 LYS CD C 13 29.80 0.2 . 1 . . . . 41 Lys CD . 6943 1
523 . 1 1 41 41 LYS CE C 13 42.30 0.2 . 1 . . . . 41 Lys CE . 6943 1
524 . 1 1 41 41 LYS N N 15 120.20 0.2 . 1 . . . . 41 Lys N . 6943 1
525 . 1 1 42 42 ASP H H 1 8.83 0.02 . 1 . . . . 42 Asp H . 6943 1
526 . 1 1 42 42 ASP HA H 1 4.28 0.02 . 1 . . . . 42 Asp HA . 6943 1
527 . 1 1 42 42 ASP HB2 H 1 2.70 0.02 . 2 . . . . 42 Asp HB2 . 6943 1
528 . 1 1 42 42 ASP HB3 H 1 2.62 0.02 . 2 . . . . 42 Asp HB3 . 6943 1
529 . 1 1 42 42 ASP C C 13 179.00 0.2 . 1 . . . . 42 Asp C . 6943 1
530 . 1 1 42 42 ASP CA C 13 57.50 0.2 . 1 . . . . 42 Asp CA . 6943 1
531 . 1 1 42 42 ASP CB C 13 39.70 0.2 . 1 . . . . 42 Asp CB . 6943 1
532 . 1 1 42 42 ASP N N 15 118.10 0.2 . 1 . . . . 42 Asp N . 6943 1
533 . 1 1 43 43 HIS H H 1 7.78 0.02 . 1 . . . . 43 His H . 6943 1
534 . 1 1 43 43 HIS HA H 1 4.30 0.02 . 1 . . . . 43 His HA . 6943 1
535 . 1 1 43 43 HIS HB2 H 1 3.32 0.02 . 2 . . . . 43 His HB2 . 6943 1
536 . 1 1 43 43 HIS HB3 H 1 3.14 0.02 . 2 . . . . 43 His HB3 . 6943 1
537 . 1 1 43 43 HIS C C 13 178.00 0.2 . 1 . . . . 43 His C . 6943 1
538 . 1 1 43 43 HIS CA C 13 58.90 0.2 . 1 . . . . 43 His CA . 6943 1
539 . 1 1 43 43 HIS CB C 13 28.40 0.2 . 1 . . . . 43 His CB . 6943 1
540 . 1 1 43 43 HIS N N 15 119.20 0.2 . 1 . . . . 43 His N . 6943 1
541 . 1 1 44 44 LEU H H 1 8.12 0.02 . 1 . . . . 44 Leu H . 6943 1
542 . 1 1 44 44 LEU HA H 1 3.78 0.02 . 1 . . . . 44 Leu HA . 6943 1
543 . 1 1 44 44 LEU HB2 H 1 1.61 0.02 . 2 . . . . 44 Leu HB2 . 6943 1
544 . 1 1 44 44 LEU HB3 H 1 1.83 0.02 . 2 . . . . 44 Leu HB3 . 6943 1
545 . 1 1 44 44 LEU HG H 1 0.91 0.02 . 1 . . . . 44 Leu HG . 6943 1
546 . 1 1 44 44 LEU HD11 H 1 0.84 0.02 . 2 . . . . 44 Leu HD1 . 6943 1
547 . 1 1 44 44 LEU HD12 H 1 0.84 0.02 . 2 . . . . 44 Leu HD1 . 6943 1
548 . 1 1 44 44 LEU HD13 H 1 0.84 0.02 . 2 . . . . 44 Leu HD1 . 6943 1
549 . 1 1 44 44 LEU HD21 H 1 0.76 0.02 . 2 . . . . 44 Leu HD2 . 6943 1
550 . 1 1 44 44 LEU HD22 H 1 0.76 0.02 . 2 . . . . 44 Leu HD2 . 6943 1
551 . 1 1 44 44 LEU HD23 H 1 0.76 0.02 . 2 . . . . 44 Leu HD2 . 6943 1
552 . 1 1 44 44 LEU C C 13 177.60 0.2 . 1 . . . . 44 Leu C . 6943 1
553 . 1 1 44 44 LEU CA C 13 57.20 0.2 . 1 . . . . 44 Leu CA . 6943 1
554 . 1 1 44 44 LEU CB C 13 42.30 0.2 . 1 . . . . 44 Leu CB . 6943 1
555 . 1 1 44 44 LEU CG C 13 26.10 0.2 . 1 . . . . 44 Leu CG . 6943 1
556 . 1 1 44 44 LEU CD1 C 13 24.90 0.2 . 2 . . . . 44 Leu CD1 . 6943 1
557 . 1 1 44 44 LEU CD2 C 13 23.60 0.2 . 2 . . . . 44 Leu CD2 . 6943 1
558 . 1 1 44 44 LEU N N 15 117.90 0.2 . 1 . . . . 44 Leu N . 6943 1
559 . 1 1 45 45 GLN H H 1 9.10 0.02 . 1 . . . . 45 Gln H . 6943 1
560 . 1 1 45 45 GLN HA H 1 4.08 0.02 . 1 . . . . 45 Gln HA . 6943 1
561 . 1 1 45 45 GLN HB2 H 1 2.08 0.02 . 2 . . . . 45 Gln HB2 . 6943 1
562 . 1 1 45 45 GLN HG2 H 1 2.01 0.02 . 2 . . . . 45 Gln HG2 . 6943 1
563 . 1 1 45 45 GLN HE21 H 1 8.11 0.02 . 2 . . . . 45 Gln HE21 . 6943 1
564 . 1 1 45 45 GLN HE22 H 1 6.72 0.02 . 2 . . . . 45 Gln HE22 . 6943 1
565 . 1 1 45 45 GLN C C 13 177.90 0.2 . 1 . . . . 45 Gln C . 6943 1
566 . 1 1 45 45 GLN CA C 13 59.50 0.2 . 1 . . . . 45 Gln CA . 6943 1
567 . 1 1 45 45 GLN CB C 13 27.80 0.2 . 1 . . . . 45 Gln CB . 6943 1
568 . 1 1 45 45 GLN CG C 13 32.70 0.2 . 1 . . . . 45 Gln CG . 6943 1
569 . 1 1 45 45 GLN N N 15 120.40 0.2 . 1 . . . . 45 Gln N . 6943 1
570 . 1 1 45 45 GLN NE2 N 15 111.80 0.2 . 1 . . . . 45 Gln NE2 . 6943 1
571 . 1 1 46 46 GLU H H 1 7.75 0.02 . 1 . . . . 46 Glu H . 6943 1
572 . 1 1 46 46 GLU HA H 1 3.93 0.02 . 1 . . . . 46 Glu HA . 6943 1
573 . 1 1 46 46 GLU HB2 H 1 2.00 0.02 . 2 . . . . 46 Glu HB2 . 6943 1
574 . 1 1 46 46 GLU HB3 H 1 1.82 0.02 . 2 . . . . 46 Glu HB3 . 6943 1
575 . 1 1 46 46 GLU HG2 H 1 2.02 0.02 . 1 . . . . 46 Glu HG2 . 6943 1
576 . 1 1 46 46 GLU HG3 H 1 2.02 0.02 . 1 . . . . 46 Glu HG3 . 6943 1
577 . 1 1 46 46 GLU C C 13 180.40 0.2 . 1 . . . . 46 Glu C . 6943 1
578 . 1 1 46 46 GLU CA C 13 59.30 0.2 . 1 . . . . 46 Glu CA . 6943 1
579 . 1 1 46 46 GLU CB C 13 29.20 0.2 . 1 . . . . 46 Glu CB . 6943 1
580 . 1 1 46 46 GLU CG C 13 36.30 0.2 . 1 . . . . 46 Glu CG . 6943 1
581 . 1 1 46 46 GLU N N 15 117.70 0.2 . 1 . . . . 46 Glu N . 6943 1
582 . 1 1 47 47 ALA H H 1 7.35 0.02 . 1 . . . . 47 Ala H . 6943 1
583 . 1 1 47 47 ALA HA H 1 3.75 0.02 . 1 . . . . 47 Ala HA . 6943 1
584 . 1 1 47 47 ALA HB1 H 1 1.12 0.02 . 1 . . . . 47 Ala HB . 6943 1
585 . 1 1 47 47 ALA HB2 H 1 1.12 0.02 . 1 . . . . 47 Ala HB . 6943 1
586 . 1 1 47 47 ALA HB3 H 1 1.12 0.02 . 1 . . . . 47 Ala HB . 6943 1
587 . 1 1 47 47 ALA C C 13 176.50 0.2 . 1 . . . . 47 Ala C . 6943 1
588 . 1 1 47 47 ALA CA C 13 55.40 0.2 . 1 . . . . 47 Ala CA . 6943 1
589 . 1 1 47 47 ALA CB C 13 18.00 0.2 . 1 . . . . 47 Ala CB . 6943 1
590 . 1 1 47 47 ALA N N 15 120.10 0.2 . 1 . . . . 47 Ala N . 6943 1
591 . 1 1 48 48 LEU H H 1 8.35 0.02 . 1 . . . . 48 Leu H . 6943 1
592 . 1 1 48 48 LEU HA H 1 4.39 0.02 . 1 . . . . 48 Leu HA . 6943 1
593 . 1 1 48 48 LEU HB2 H 1 1.66 0.02 . 2 . . . . 48 Leu HB2 . 6943 1
594 . 1 1 48 48 LEU HB3 H 1 1.63 0.02 . 2 . . . . 48 Leu HB3 . 6943 1
595 . 1 1 48 48 LEU HG H 1 1.81 0.02 . 1 . . . . 48 Leu HG . 6943 1
596 . 1 1 48 48 LEU HD11 H 1 0.90 0.02 . 2 . . . . 48 Leu HD1 . 6943 1
597 . 1 1 48 48 LEU HD12 H 1 0.90 0.02 . 2 . . . . 48 Leu HD1 . 6943 1
598 . 1 1 48 48 LEU HD13 H 1 0.90 0.02 . 2 . . . . 48 Leu HD1 . 6943 1
599 . 1 1 48 48 LEU HD21 H 1 0.83 0.02 . 2 . . . . 48 Leu HD2 . 6943 1
600 . 1 1 48 48 LEU HD22 H 1 0.83 0.02 . 2 . . . . 48 Leu HD2 . 6943 1
601 . 1 1 48 48 LEU HD23 H 1 0.83 0.02 . 2 . . . . 48 Leu HD2 . 6943 1
602 . 1 1 48 48 LEU C C 13 175.90 0.2 . 1 . . . . 48 Leu C . 6943 1
603 . 1 1 48 48 LEU CA C 13 56.90 0.2 . 1 . . . . 48 Leu CA . 6943 1
604 . 1 1 48 48 LEU CB C 13 42.60 0.2 . 1 . . . . 48 Leu CB . 6943 1
605 . 1 1 48 48 LEU CG C 13 27.80 0.2 . 1 . . . . 48 Leu CG . 6943 1
606 . 1 1 48 48 LEU CD1 C 13 23.50 0.2 . 2 . . . . 48 Leu CD1 . 6943 1
607 . 1 1 48 48 LEU CD2 C 13 26.20 0.2 . 2 . . . . 48 Leu CD2 . 6943 1
608 . 1 1 48 48 LEU N N 15 115.80 0.2 . 1 . . . . 48 Leu N . 6943 1
609 . 1 1 49 49 GLU H H 1 8.68 0.02 . 1 . . . . 49 Glu H . 6943 1
610 . 1 1 49 49 GLU HA H 1 4.74 0.02 . 1 . . . . 49 Glu HA . 6943 1
611 . 1 1 49 49 GLU HB2 H 1 2.26 0.02 . 2 . . . . 49 Glu HB2 . 6943 1
612 . 1 1 49 49 GLU HB3 H 1 2.17 0.02 . 2 . . . . 49 Glu HB3 . 6943 1
613 . 1 1 49 49 GLU HG2 H 1 2.77 0.02 . 2 . . . . 49 Glu HG2 . 6943 1
614 . 1 1 49 49 GLU HG3 H 1 2.41 0.02 . 2 . . . . 49 Glu HG3 . 6943 1
615 . 1 1 49 49 GLU C C 13 178.80 0.2 . 1 . . . . 49 Glu C . 6943 1
616 . 1 1 49 49 GLU CA C 13 58.00 0.2 . 1 . . . . 49 Glu CA . 6943 1
617 . 1 1 49 49 GLU CB C 13 31.70 0.2 . 1 . . . . 49 Glu CB . 6943 1
618 . 1 1 49 49 GLU CG C 13 37.40 0.2 . 1 . . . . 49 Glu CG . 6943 1
619 . 1 1 49 49 GLU N N 15 114.80 0.2 . 1 . . . . 49 Glu N . 6943 1
620 . 1 1 50 50 THR H H 1 6.72 0.02 . 1 . . . . 50 Thr H . 6943 1
621 . 1 1 50 50 THR HA H 1 4.82 0.02 . 1 . . . . 50 Thr HA . 6943 1
622 . 1 1 50 50 THR HB H 1 4.58 0.02 . 1 . . . . 50 Thr HB . 6943 1
623 . 1 1 50 50 THR HG21 H 1 1.23 0.02 . 1 . . . . 50 Thr HG2 . 6943 1
624 . 1 1 50 50 THR HG22 H 1 1.23 0.02 . 1 . . . . 50 Thr HG2 . 6943 1
625 . 1 1 50 50 THR HG23 H 1 1.23 0.02 . 1 . . . . 50 Thr HG2 . 6943 1
626 . 1 1 50 50 THR C C 13 175.00 0.2 . 1 . . . . 50 Thr C . 6943 1
627 . 1 1 50 50 THR CA C 13 60.10 0.2 . 1 . . . . 50 Thr CA . 6943 1
628 . 1 1 50 50 THR CB C 13 71.30 0.2 . 1 . . . . 50 Thr CB . 6943 1
629 . 1 1 50 50 THR CG2 C 13 21.60 0.2 . 1 . . . . 50 Thr CG2 . 6943 1
630 . 1 1 50 50 THR N N 15 102.00 0.2 . 1 . . . . 50 Thr N . 6943 1
631 . 1 1 51 51 GLY H H 1 6.12 0.02 . 1 . . . . 51 Gly H . 6943 1
632 . 1 1 51 51 GLY HA2 H 1 3.82 0.02 . 1 . . . . 51 Gly HA2 . 6943 1
633 . 1 1 51 51 GLY HA3 H 1 3.82 0.02 . 1 . . . . 51 Gly HA3 . 6943 1
634 . 1 1 51 51 GLY C C 13 174.30 0.2 . 1 . . . . 51 Gly C . 6943 1
635 . 1 1 51 51 GLY CA C 13 45.90 0.2 . 1 . . . . 51 Gly CA . 6943 1
636 . 1 1 51 51 GLY N N 15 109.70 0.2 . 1 . . . . 51 Gly N . 6943 1
637 . 1 1 52 52 CYS H H 1 8.12 0.02 . 1 . . . . 52 Cys H . 6943 1
638 . 1 1 52 52 CYS HA H 1 3.99 0.02 . 1 . . . . 52 Cys HA . 6943 1
639 . 1 1 52 52 CYS HB2 H 1 2.44 0.02 . 2 . . . . 52 Cys HB2 . 6943 1
640 . 1 1 52 52 CYS HB3 H 1 2.42 0.02 . 2 . . . . 52 Cys HB3 . 6943 1
641 . 1 1 52 52 CYS C C 13 176.90 0.2 . 1 . . . . 52 Cys C . 6943 1
642 . 1 1 52 52 CYS CA C 13 56.80 0.2 . 1 . . . . 52 Cys CA . 6943 1
643 . 1 1 52 52 CYS CB C 13 34.90 0.2 . 1 . . . . 52 Cys CB . 6943 1
644 . 1 1 52 52 CYS N N 15 118.00 0.2 . 1 . . . . 52 Cys N . 6943 1
645 . 1 1 53 53 GLU H H 1 7.21 0.02 . 1 . . . . 53 Glu H . 6943 1
646 . 1 1 53 53 GLU HA H 1 3.83 0.02 . 1 . . . . 53 Glu HA . 6943 1
647 . 1 1 53 53 GLU HB2 H 1 2.15 0.02 . 2 . . . . 53 Glu HB2 . 6943 1
648 . 1 1 53 53 GLU HB3 H 1 1.85 0.02 . 2 . . . . 53 Glu HB3 . 6943 1
649 . 1 1 53 53 GLU HG2 H 1 2.17 0.02 . 1 . . . . 53 Glu HG2 . 6943 1
650 . 1 1 53 53 GLU HG3 H 1 2.17 0.02 . 1 . . . . 53 Glu HG3 . 6943 1
651 . 1 1 53 53 GLU C C 13 177.80 0.2 . 1 . . . . 53 Glu C . 6943 1
652 . 1 1 53 53 GLU CA C 13 60.30 0.2 . 1 . . . . 53 Glu CA . 6943 1
653 . 1 1 53 53 GLU CB C 13 29.70 0.2 . 1 . . . . 53 Glu CB . 6943 1
654 . 1 1 53 53 GLU CG C 13 36.60 0.2 . 1 . . . . 53 Glu CG . 6943 1
655 . 1 1 53 53 GLU N N 15 119.70 0.2 . 1 . . . . 53 Glu N . 6943 1
656 . 1 1 54 54 LYS H H 1 8.93 0.02 . 1 . . . . 54 Lys H . 6943 1
657 . 1 1 54 54 LYS HA H 1 4.43 0.02 . 1 . . . . 54 Lys HA . 6943 1
658 . 1 1 54 54 LYS HB2 H 1 2.00 0.02 . 1 . . . . 54 Lys HB2 . 6943 1
659 . 1 1 54 54 LYS HB3 H 1 2.00 0.02 . 1 . . . . 54 Lys HB3 . 6943 1
660 . 1 1 54 54 LYS HG2 H 1 1.37 0.02 . 2 . . . . 54 Lys HG2 . 6943 1
661 . 1 1 54 54 LYS HG3 H 1 1.32 0.02 . 2 . . . . 54 Lys HG3 . 6943 1
662 . 1 1 54 54 LYS HD2 H 1 1.60 0.02 . 1 . . . . 54 Lys HD2 . 6943 1
663 . 1 1 54 54 LYS HD3 H 1 1.60 0.02 . 1 . . . . 54 Lys HD3 . 6943 1
664 . 1 1 54 54 LYS HE2 H 1 2.95 0.02 . 1 . . . . 54 Lys HE2 . 6943 1
665 . 1 1 54 54 LYS HE3 H 1 2.95 0.02 . 1 . . . . 54 Lys HE3 . 6943 1
666 . 1 1 54 54 LYS C C 13 176.30 0.2 . 1 . . . . 54 Lys C . 6943 1
667 . 1 1 54 54 LYS CA C 13 55.00 0.2 . 1 . . . . 54 Lys CA . 6943 1
668 . 1 1 54 54 LYS CB C 13 31.40 0.2 . 1 . . . . 54 Lys CB . 6943 1
669 . 1 1 54 54 LYS CG C 13 25.00 0.2 . 1 . . . . 54 Lys CG . 6943 1
670 . 1 1 54 54 LYS CD C 13 29.00 0.2 . 1 . . . . 54 Lys CD . 6943 1
671 . 1 1 54 54 LYS CE C 13 42.20 0.2 . 1 . . . . 54 Lys CE . 6943 1
672 . 1 1 54 54 LYS N N 15 115.70 0.2 . 1 . . . . 54 Lys N . 6943 1
673 . 1 1 55 55 CYS H H 1 7.34 0.02 . 1 . . . . 55 Cys H . 6943 1
674 . 1 1 55 55 CYS HA H 1 4.26 0.02 . 1 . . . . 55 Cys HA . 6943 1
675 . 1 1 55 55 CYS HB2 H 1 3.28 0.02 . 2 . . . . 55 Cys HB2 . 6943 1
676 . 1 1 55 55 CYS HB3 H 1 3.04 0.02 . 2 . . . . 55 Cys HB3 . 6943 1
677 . 1 1 55 55 CYS C C 13 175.90 0.2 . 1 . . . . 55 Cys C . 6943 1
678 . 1 1 55 55 CYS CA C 13 54.70 0.2 . 1 . . . . 55 Cys CA . 6943 1
679 . 1 1 55 55 CYS CB C 13 39.70 0.2 . 1 . . . . 55 Cys CB . 6943 1
680 . 1 1 55 55 CYS N N 15 119.00 0.2 . 1 . . . . 55 Cys N . 6943 1
681 . 1 1 56 56 THR H H 1 8.62 0.02 . 1 . . . . 56 Thr H . 6943 1
682 . 1 1 56 56 THR HA H 1 4.39 0.02 . 1 . . . . 56 Thr HA . 6943 1
683 . 1 1 56 56 THR HB H 1 4.70 0.02 . 1 . . . . 56 Thr HB . 6943 1
684 . 1 1 56 56 THR HG21 H 1 1.32 0.02 . 1 . . . . 56 Thr HG2 . 6943 1
685 . 1 1 56 56 THR HG22 H 1 1.32 0.02 . 1 . . . . 56 Thr HG2 . 6943 1
686 . 1 1 56 56 THR HG23 H 1 1.32 0.02 . 1 . . . . 56 Thr HG2 . 6943 1
687 . 1 1 56 56 THR C C 13 174.90 0.2 . 1 . . . . 56 Thr C . 6943 1
688 . 1 1 56 56 THR CA C 13 61.10 0.2 . 1 . . . . 56 Thr CA . 6943 1
689 . 1 1 56 56 THR CB C 13 70.90 0.2 . 1 . . . . 56 Thr CB . 6943 1
690 . 1 1 56 56 THR CG2 C 13 21.90 0.2 . 1 . . . . 56 Thr CG2 . 6943 1
691 . 1 1 56 56 THR N N 15 113.90 0.2 . 1 . . . . 56 Thr N . 6943 1
692 . 1 1 57 57 GLU H H 1 8.99 0.02 . 1 . . . . 57 Glu H . 6943 1
693 . 1 1 57 57 GLU HA H 1 4.09 0.02 . 1 . . . . 57 Glu HA . 6943 1
694 . 1 1 57 57 GLU HB2 H 1 2.09 0.02 . 2 . . . . 57 Glu HB2 . 6943 1
695 . 1 1 57 57 GLU HB3 H 1 2.01 0.02 . 2 . . . . 57 Glu HB3 . 6943 1
696 . 1 1 57 57 GLU HG2 H 1 2.37 0.02 . 2 . . . . 57 Glu HG2 . 6943 1
697 . 1 1 57 57 GLU HG3 H 1 2.21 0.02 . 2 . . . . 57 Glu HG3 . 6943 1
698 . 1 1 57 57 GLU C C 13 179.00 0.2 . 1 . . . . 57 Glu C . 6943 1
699 . 1 1 57 57 GLU CA C 13 60.20 0.2 . 1 . . . . 57 Glu CA . 6943 1
700 . 1 1 57 57 GLU CB C 13 29.30 0.2 . 1 . . . . 57 Glu CB . 6943 1
701 . 1 1 57 57 GLU CG C 13 36.60 0.2 . 1 . . . . 57 Glu CG . 6943 1
702 . 1 1 57 57 GLU N N 15 122.10 0.2 . 1 . . . . 57 Glu N . 6943 1
703 . 1 1 58 58 ALA H H 1 8.48 0.02 . 1 . . . . 58 Ala H . 6943 1
704 . 1 1 58 58 ALA HA H 1 4.09 0.02 . 1 . . . . 58 Ala HA . 6943 1
705 . 1 1 58 58 ALA HB1 H 1 1.38 0.02 . 1 . . . . 58 Ala HB . 6943 1
706 . 1 1 58 58 ALA HB2 H 1 1.38 0.02 . 1 . . . . 58 Ala HB . 6943 1
707 . 1 1 58 58 ALA HB3 H 1 1.38 0.02 . 1 . . . . 58 Ala HB . 6943 1
708 . 1 1 58 58 ALA C C 13 181.70 0.2 . 1 . . . . 58 Ala C . 6943 1
709 . 1 1 58 58 ALA CA C 13 55.00 0.2 . 1 . . . . 58 Ala CA . 6943 1
710 . 1 1 58 58 ALA CB C 13 18.30 0.2 . 1 . . . . 58 Ala CB . 6943 1
711 . 1 1 58 58 ALA N N 15 120.10 0.2 . 1 . . . . 58 Ala N . 6943 1
712 . 1 1 59 59 GLN H H 1 7.74 0.02 . 1 . . . . 59 Gln H . 6943 1
713 . 1 1 59 59 GLN HA H 1 4.06 0.02 . 1 . . . . 59 Gln HA . 6943 1
714 . 1 1 59 59 GLN HB2 H 1 2.08 0.02 . 2 . . . . 59 Gln HB2 . 6943 1
715 . 1 1 59 59 GLN HB3 H 1 2.01 0.02 . 2 . . . . 59 Gln HB3 . 6943 1
716 . 1 1 59 59 GLN HG2 H 1 2.38 0.02 . 1 . . . . 59 Gln HG2 . 6943 1
717 . 1 1 59 59 GLN HG3 H 1 2.38 0.02 . 1 . . . . 59 Gln HG3 . 6943 1
718 . 1 1 59 59 GLN HE21 H 1 7.50 0.02 . 2 . . . . 59 Gln HE21 . 6943 1
719 . 1 1 59 59 GLN HE22 H 1 6.84 0.02 . 2 . . . . 59 Gln HE22 . 6943 1
720 . 1 1 59 59 GLN C C 13 179.10 0.2 . 1 . . . . 59 Gln C . 6943 1
721 . 1 1 59 59 GLN CA C 13 58.40 0.2 . 1 . . . . 59 Gln CA . 6943 1
722 . 1 1 59 59 GLN CB C 13 28.40 0.2 . 1 . . . . 59 Gln CB . 6943 1
723 . 1 1 59 59 GLN CG C 13 34.10 0.2 . 1 . . . . 59 Gln CG . 6943 1
724 . 1 1 59 59 GLN N N 15 119.60 0.2 . 1 . . . . 59 Gln N . 6943 1
725 . 1 1 59 59 GLN NE2 N 15 111.70 0.2 . 1 . . . . 59 Gln NE2 . 6943 1
726 . 1 1 60 60 GLU H H 1 8.93 0.02 . 1 . . . . 60 Glu H . 6943 1
727 . 1 1 60 60 GLU HA H 1 4.10 0.02 . 1 . . . . 60 Glu HA . 6943 1
728 . 1 1 60 60 GLU HB2 H 1 2.03 0.02 . 1 . . . . 60 Glu HB2 . 6943 1
729 . 1 1 60 60 GLU HB3 H 1 2.03 0.02 . 1 . . . . 60 Glu HB3 . 6943 1
730 . 1 1 60 60 GLU HG2 H 1 2.31 0.02 . 2 . . . . 60 Glu HG2 . 6943 1
731 . 1 1 60 60 GLU HG3 H 1 2.17 0.02 . 2 . . . . 60 Glu HG3 . 6943 1
732 . 1 1 60 60 GLU C C 13 179.00 0.2 . 1 . . . . 60 Glu C . 6943 1
733 . 1 1 60 60 GLU CA C 13 60.00 0.2 . 1 . . . . 60 Glu CA . 6943 1
734 . 1 1 60 60 GLU CB C 13 29.30 0.2 . 1 . . . . 60 Glu CB . 6943 1
735 . 1 1 60 60 GLU CG C 13 36.30 0.2 . 1 . . . . 60 Glu CG . 6943 1
736 . 1 1 60 60 GLU N N 15 122.40 0.2 . 1 . . . . 60 Glu N . 6943 1
737 . 1 1 61 61 LYS H H 1 8.21 0.02 . 1 . . . . 61 Lys H . 6943 1
738 . 1 1 61 61 LYS HA H 1 4.15 0.02 . 1 . . . . 61 Lys HA . 6943 1
739 . 1 1 61 61 LYS HB2 H 1 1.88 0.02 . 1 . . . . 61 Lys HB2 . 6943 1
740 . 1 1 61 61 LYS HB3 H 1 1.88 0.02 . 1 . . . . 61 Lys HB3 . 6943 1
741 . 1 1 61 61 LYS HG2 H 1 1.49 0.02 . 2 . . . . 61 Lys HG2 . 6943 1
742 . 1 1 61 61 LYS HG3 H 1 1.51 0.02 . 2 . . . . 61 Lys HG3 . 6943 1
743 . 1 1 61 61 LYS HD2 H 1 1.65 0.02 . 2 . . . . 61 Lys HD2 . 6943 1
744 . 1 1 61 61 LYS HD3 H 1 1.58 0.02 . 2 . . . . 61 Lys HD3 . 6943 1
745 . 1 1 61 61 LYS HE2 H 1 2.93 0.02 . 1 . . . . 61 Lys HE2 . 6943 1
746 . 1 1 61 61 LYS HE3 H 1 2.93 0.02 . 1 . . . . 61 Lys HE3 . 6943 1
747 . 1 1 61 61 LYS C C 13 180.00 0.2 . 1 . . . . 61 Lys C . 6943 1
748 . 1 1 61 61 LYS CA C 13 58.90 0.2 . 1 . . . . 61 Lys CA . 6943 1
749 . 1 1 61 61 LYS CB C 13 31.90 0.2 . 1 . . . . 61 Lys CB . 6943 1
750 . 1 1 61 61 LYS CG C 13 25.00 0.2 . 1 . . . . 61 Lys CG . 6943 1
751 . 1 1 61 61 LYS CD C 13 29.10 0.2 . 1 . . . . 61 Lys CD . 6943 1
752 . 1 1 61 61 LYS CE C 13 42.20 0.2 . 1 . . . . 61 Lys CE . 6943 1
753 . 1 1 61 61 LYS N N 15 119.90 0.2 . 1 . . . . 61 Lys N . 6943 1
754 . 1 1 62 62 GLY H H 1 8.13 0.02 . 1 . . . . 62 Gly H . 6943 1
755 . 1 1 62 62 GLY HA2 H 1 3.88 0.02 . 1 . . . . 62 Gly HA2 . 6943 1
756 . 1 1 62 62 GLY HA3 H 1 3.88 0.02 . 1 . . . . 62 Gly HA3 . 6943 1
757 . 1 1 62 62 GLY C C 13 176.20 0.2 . 1 . . . . 62 Gly C . 6943 1
758 . 1 1 62 62 GLY CA C 13 47.00 0.2 . 1 . . . . 62 Gly CA . 6943 1
759 . 1 1 62 62 GLY N N 15 107.80 0.2 . 1 . . . . 62 Gly N . 6943 1
760 . 1 1 63 63 ALA H H 1 8.28 0.02 . 1 . . . . 63 Ala H . 6943 1
761 . 1 1 63 63 ALA HA H 1 4.07 0.02 . 1 . . . . 63 Ala HA . 6943 1
762 . 1 1 63 63 ALA HB1 H 1 1.25 0.02 . 1 . . . . 63 Ala HB . 6943 1
763 . 1 1 63 63 ALA HB2 H 1 1.25 0.02 . 1 . . . . 63 Ala HB . 6943 1
764 . 1 1 63 63 ALA HB3 H 1 1.25 0.02 . 1 . . . . 63 Ala HB . 6943 1
765 . 1 1 63 63 ALA C C 13 178.70 0.2 . 1 . . . . 63 Ala C . 6943 1
766 . 1 1 63 63 ALA CA C 13 55.00 0.2 . 1 . . . . 63 Ala CA . 6943 1
767 . 1 1 63 63 ALA CB C 13 17.40 0.2 . 1 . . . . 63 Ala CB . 6943 1
768 . 1 1 63 63 ALA N N 15 124.50 0.2 . 1 . . . . 63 Ala N . 6943 1
769 . 1 1 64 64 GLU H H 1 8.21 0.02 . 1 . . . . 64 Glu H . 6943 1
770 . 1 1 64 64 GLU HA H 1 3.69 0.02 . 1 . . . . 64 Glu HA . 6943 1
771 . 1 1 64 64 GLU HB2 H 1 2.08 0.02 . 2 . . . . 64 Glu HB2 . 6943 1
772 . 1 1 64 64 GLU HB3 H 1 2.02 0.02 . 2 . . . . 64 Glu HB3 . 6943 1
773 . 1 1 64 64 GLU HG2 H 1 2.31 0.02 . 2 . . . . 64 Glu HG2 . 6943 1
774 . 1 1 64 64 GLU HG3 H 1 2.17 0.02 . 2 . . . . 64 Glu HG3 . 6943 1
775 . 1 1 64 64 GLU CA C 13 60.00 0.2 . 1 . . . . 64 Glu CA . 6943 1
776 . 1 1 64 64 GLU CB C 13 29.30 0.2 . 1 . . . . 64 Glu CB . 6943 1
777 . 1 1 64 64 GLU CG C 13 36.00 0.2 . 1 . . . . 64 Glu CG . 6943 1
778 . 1 1 64 64 GLU N N 15 118.40 0.2 . 1 . . . . 64 Glu N . 6943 1
779 . 1 1 65 65 THR H H 1 7.92 0.02 . 1 . . . . 65 Thr H . 6943 1
780 . 1 1 65 65 THR HA H 1 3.95 0.02 . 1 . . . . 65 Thr HA . 6943 1
781 . 1 1 65 65 THR HB H 1 4.33 0.02 . 1 . . . . 65 Thr HB . 6943 1
782 . 1 1 65 65 THR HG21 H 1 1.22 0.02 . 1 . . . . 65 Thr HG2 . 6943 1
783 . 1 1 65 65 THR HG22 H 1 1.22 0.02 . 1 . . . . 65 Thr HG2 . 6943 1
784 . 1 1 65 65 THR HG23 H 1 1.22 0.02 . 1 . . . . 65 Thr HG2 . 6943 1
785 . 1 1 65 65 THR C C 13 177.50 0.2 . 1 . . . . 65 Thr C . 6943 1
786 . 1 1 65 65 THR CA C 13 66.60 0.2 . 1 . . . . 65 Thr CA . 6943 1
787 . 1 1 65 65 THR CB C 13 68.80 0.2 . 1 . . . . 65 Thr CB . 6943 1
788 . 1 1 65 65 THR CG2 C 13 21.70 0.2 . 1 . . . . 65 Thr CG2 . 6943 1
789 . 1 1 65 65 THR N N 15 114.40 0.2 . 1 . . . . 65 Thr N . 6943 1
790 . 1 1 66 66 SER H H 1 7.76 0.02 . 1 . . . . 66 Ser H . 6943 1
791 . 1 1 66 66 SER HA H 1 4.07 0.02 . 1 . . . . 66 Ser HA . 6943 1
792 . 1 1 66 66 SER HB2 H 1 4.13 0.02 . 1 . . . . 66 Ser HB2 . 6943 1
793 . 1 1 66 66 SER HB3 H 1 4.13 0.02 . 1 . . . . 66 Ser HB3 . 6943 1
794 . 1 1 66 66 SER C C 13 174.90 0.2 . 1 . . . . 66 Ser C . 6943 1
795 . 1 1 66 66 SER CA C 13 62.00 0.2 . 1 . . . . 66 Ser CA . 6943 1
796 . 1 1 66 66 SER CB C 13 62.40 0.2 . 1 . . . . 66 Ser CB . 6943 1
797 . 1 1 66 66 SER N N 15 119.40 0.2 . 1 . . . . 66 Ser N . 6943 1
798 . 1 1 67 67 ILE H H 1 8.56 0.02 . 1 . . . . 67 Ile H . 6943 1
799 . 1 1 67 67 ILE HA H 1 3.27 0.02 . 1 . . . . 67 Ile HA . 6943 1
800 . 1 1 67 67 ILE HB H 1 1.52 0.02 . 1 . . . . 67 Ile HB . 6943 1
801 . 1 1 67 67 ILE HG12 H 1 1.41 0.02 . 2 . . . . 67 Ile HG12 . 6943 1
802 . 1 1 67 67 ILE HG13 H 1 0.81 0.02 . 2 . . . . 67 Ile HG13 . 6943 1
803 . 1 1 67 67 ILE HG21 H 1 0.36 0.02 . 1 . . . . 67 Ile HG2 . 6943 1
804 . 1 1 67 67 ILE HG22 H 1 0.36 0.02 . 1 . . . . 67 Ile HG2 . 6943 1
805 . 1 1 67 67 ILE HG23 H 1 0.36 0.02 . 1 . . . . 67 Ile HG2 . 6943 1
806 . 1 1 67 67 ILE HD11 H 1 -0.03 0.02 . 1 . . . . 67 Ile HD1 . 6943 1
807 . 1 1 67 67 ILE HD12 H 1 -0.03 0.02 . 1 . . . . 67 Ile HD1 . 6943 1
808 . 1 1 67 67 ILE HD13 H 1 -0.03 0.02 . 1 . . . . 67 Ile HD1 . 6943 1
809 . 1 1 67 67 ILE CA C 13 65.90 0.2 . 1 . . . . 67 Ile CA . 6943 1
810 . 1 1 67 67 ILE CB C 13 37.70 0.2 . 1 . . . . 67 Ile CB . 6943 1
811 . 1 1 67 67 ILE CG1 C 13 30.10 0.2 . 1 . . . . 67 Ile CG1 . 6943 1
812 . 1 1 67 67 ILE CG2 C 13 17.80 0.2 . 1 . . . . 67 Ile CG2 . 6943 1
813 . 1 1 67 67 ILE CD1 C 13 12.50 0.2 . 1 . . . . 67 Ile CD1 . 6943 1
814 . 1 1 67 67 ILE N N 15 123.10 0.2 . 1 . . . . 67 Ile N . 6943 1
815 . 1 1 68 68 ASP H H 1 8.58 0.02 . 1 . . . . 68 Asp H . 6943 1
816 . 1 1 68 68 ASP HA H 1 3.96 0.02 . 1 . . . . 68 Asp HA . 6943 1
817 . 1 1 68 68 ASP HB2 H 1 2.66 0.02 . 2 . . . . 68 Asp HB2 . 6943 1
818 . 1 1 68 68 ASP HB3 H 1 2.34 0.02 . 2 . . . . 68 Asp HB3 . 6943 1
819 . 1 1 68 68 ASP C C 13 178.30 0.2 . 1 . . . . 68 Asp C . 6943 1
820 . 1 1 68 68 ASP CA C 13 57.40 0.2 . 1 . . . . 68 Asp CA . 6943 1
821 . 1 1 68 68 ASP CB C 13 39.50 0.2 . 1 . . . . 68 Asp CB . 6943 1
822 . 1 1 68 68 ASP N N 15 119.50 0.2 . 1 . . . . 68 Asp N . 6943 1
823 . 1 1 69 69 TYR H H 1 7.41 0.02 . 1 . . . . 69 Tyr H . 6943 1
824 . 1 1 69 69 TYR HA H 1 3.79 0.02 . 1 . . . . 69 Tyr HA . 6943 1
825 . 1 1 69 69 TYR HB2 H 1 3.30 0.02 . 2 . . . . 69 Tyr HB2 . 6943 1
826 . 1 1 69 69 TYR HB3 H 1 3.12 0.02 . 2 . . . . 69 Tyr HB3 . 6943 1
827 . 1 1 69 69 TYR HD1 H 1 6.90 0.02 . 1 . . . . 69 Tyr HD1 . 6943 1
828 . 1 1 69 69 TYR HD2 H 1 6.90 0.02 . 1 . . . . 69 Tyr HD2 . 6943 1
829 . 1 1 69 69 TYR HE1 H 1 6.77 0.02 . 1 . . . . 69 Tyr HE1 . 6943 1
830 . 1 1 69 69 TYR HE2 H 1 6.77 0.02 . 1 . . . . 69 Tyr HE2 . 6943 1
831 . 1 1 69 69 TYR C C 13 178.10 0.2 . 1 . . . . 69 Tyr C . 6943 1
832 . 1 1 69 69 TYR CA C 13 62.80 0.2 . 1 . . . . 69 Tyr CA . 6943 1
833 . 1 1 69 69 TYR CB C 13 38.20 0.2 . 1 . . . . 69 Tyr CB . 6943 1
834 . 1 1 69 69 TYR CD1 C 13 132.80 0.2 . 1 . . . . 69 Tyr CD . 6943 1
835 . 1 1 69 69 TYR CD2 C 13 132.80 0.2 . 1 . . . . 69 Tyr CD . 6943 1
836 . 1 1 69 69 TYR CE1 C 13 118.40 0.2 . 1 . . . . 69 Tyr CE . 6943 1
837 . 1 1 69 69 TYR CE2 C 13 118.40 0.2 . 1 . . . . 69 Tyr CE . 6943 1
838 . 1 1 69 69 TYR N N 15 117.90 0.2 . 1 . . . . 69 Tyr N . 6943 1
839 . 1 1 70 70 LEU H H 1 8.22 0.02 . 1 . . . . 70 Leu H . 6943 1
840 . 1 1 70 70 LEU HA H 1 3.84 0.02 . 1 . . . . 70 Leu HA . 6943 1
841 . 1 1 70 70 LEU HB2 H 1 2.20 0.02 . 2 . . . . 70 Leu HB2 . 6943 1
842 . 1 1 70 70 LEU HB3 H 1 1.41 0.02 . 2 . . . . 70 Leu HB3 . 6943 1
843 . 1 1 70 70 LEU HG H 1 2.27 0.02 . 1 . . . . 70 Leu HG . 6943 1
844 . 1 1 70 70 LEU HD11 H 1 1.03 0.02 . 2 . . . . 70 Leu HD1 . 6943 1
845 . 1 1 70 70 LEU HD12 H 1 1.03 0.02 . 2 . . . . 70 Leu HD1 . 6943 1
846 . 1 1 70 70 LEU HD13 H 1 1.03 0.02 . 2 . . . . 70 Leu HD1 . 6943 1
847 . 1 1 70 70 LEU HD21 H 1 0.95 0.02 . 2 . . . . 70 Leu HD2 . 6943 1
848 . 1 1 70 70 LEU HD22 H 1 0.95 0.02 . 2 . . . . 70 Leu HD2 . 6943 1
849 . 1 1 70 70 LEU HD23 H 1 0.95 0.02 . 2 . . . . 70 Leu HD2 . 6943 1
850 . 1 1 70 70 LEU C C 13 178.10 0.2 . 1 . . . . 70 Leu C . 6943 1
851 . 1 1 70 70 LEU CA C 13 58.00 0.2 . 1 . . . . 70 Leu CA . 6943 1
852 . 1 1 70 70 LEU CB C 13 42.90 0.2 . 1 . . . . 70 Leu CB . 6943 1
853 . 1 1 70 70 LEU CG C 13 26.70 0.2 . 1 . . . . 70 Leu CG . 6943 1
854 . 1 1 70 70 LEU CD1 C 13 23.50 0.2 . 2 . . . . 70 Leu CD1 . 6943 1
855 . 1 1 70 70 LEU CD2 C 13 26.10 0.2 . 2 . . . . 70 Leu CD2 . 6943 1
856 . 1 1 70 70 LEU N N 15 120.60 0.2 . 1 . . . . 70 Leu N . 6943 1
857 . 1 1 71 71 ILE H H 1 8.29 0.02 . 1 . . . . 71 Ile H . 6943 1
858 . 1 1 71 71 ILE HA H 1 2.90 0.02 . 1 . . . . 71 Ile HA . 6943 1
859 . 1 1 71 71 ILE HB H 1 1.12 0.02 . 1 . . . . 71 Ile HB . 6943 1
860 . 1 1 71 71 ILE HG12 H 1 0.45 0.02 . 2 . . . . 71 Ile HG12 . 6943 1
861 . 1 1 71 71 ILE HG13 H 1 -1.20 0.02 . 2 . . . . 71 Ile HG13 . 6943 1
862 . 1 1 71 71 ILE HG21 H 1 0.40 0.02 . 1 . . . . 71 Ile HG2 . 6943 1
863 . 1 1 71 71 ILE HG22 H 1 0.40 0.02 . 1 . . . . 71 Ile HG2 . 6943 1
864 . 1 1 71 71 ILE HG23 H 1 0.40 0.02 . 1 . . . . 71 Ile HG2 . 6943 1
865 . 1 1 71 71 ILE HD11 H 1 -0.04 0.02 . 1 . . . . 71 Ile HD1 . 6943 1
866 . 1 1 71 71 ILE HD12 H 1 -0.04 0.02 . 1 . . . . 71 Ile HD1 . 6943 1
867 . 1 1 71 71 ILE HD13 H 1 -0.04 0.02 . 1 . . . . 71 Ile HD1 . 6943 1
868 . 1 1 71 71 ILE C C 13 176.10 0.2 . 1 . . . . 71 Ile C . 6943 1
869 . 1 1 71 71 ILE CA C 13 65.80 0.2 . 1 . . . . 71 Ile CA . 6943 1
870 . 1 1 71 71 ILE CB C 13 37.90 0.2 . 1 . . . . 71 Ile CB . 6943 1
871 . 1 1 71 71 ILE CG1 C 13 27.90 0.2 . 1 . . . . 71 Ile CG1 . 6943 1
872 . 1 1 71 71 ILE CG2 C 13 17.90 0.2 . 1 . . . . 71 Ile CG2 . 6943 1
873 . 1 1 71 71 ILE CD1 C 13 14.60 0.2 . 1 . . . . 71 Ile CD1 . 6943 1
874 . 1 1 71 71 ILE N N 15 117.70 0.2 . 1 . . . . 71 Ile N . 6943 1
875 . 1 1 72 72 LYS H H 1 7.35 0.02 . 1 . . . . 72 Lys H . 6943 1
876 . 1 1 72 72 LYS HA H 1 3.79 0.02 . 1 . . . . 72 Lys HA . 6943 1
877 . 1 1 72 72 LYS HB2 H 1 1.58 0.02 . 1 . . . . 72 Lys HB2 . 6943 1
878 . 1 1 72 72 LYS HB3 H 1 1.58 0.02 . 1 . . . . 72 Lys HB3 . 6943 1
879 . 1 1 72 72 LYS HG2 H 1 1.33 0.02 . 2 . . . . 72 Lys HG2 . 6943 1
880 . 1 1 72 72 LYS HG3 H 1 1.17 0.02 . 2 . . . . 72 Lys HG3 . 6943 1
881 . 1 1 72 72 LYS HD2 H 1 1.54 0.02 . 1 . . . . 72 Lys HD2 . 6943 1
882 . 1 1 72 72 LYS HD3 H 1 1.54 0.02 . 1 . . . . 72 Lys HD3 . 6943 1
883 . 1 1 72 72 LYS HE2 H 1 2.91 0.02 . 1 . . . . 72 Lys HE2 . 6943 1
884 . 1 1 72 72 LYS HE3 H 1 2.91 0.02 . 1 . . . . 72 Lys HE3 . 6943 1
885 . 1 1 72 72 LYS C C 13 178.20 0.2 . 1 . . . . 72 Lys C . 6943 1
886 . 1 1 72 72 LYS CA C 13 59.00 0.2 . 1 . . . . 72 Lys CA . 6943 1
887 . 1 1 72 72 LYS CB C 13 34.10 0.2 . 1 . . . . 72 Lys CB . 6943 1
888 . 1 1 72 72 LYS CG C 13 25.00 0.2 . 1 . . . . 72 Lys CG . 6943 1
889 . 1 1 72 72 LYS CD C 13 29.20 0.2 . 1 . . . . 72 Lys CD . 6943 1
890 . 1 1 72 72 LYS CE C 13 42.10 0.2 . 1 . . . . 72 Lys CE . 6943 1
891 . 1 1 72 72 LYS N N 15 113.30 0.2 . 1 . . . . 72 Lys N . 6943 1
892 . 1 1 73 73 ASN H H 1 8.04 0.02 . 1 . . . . 73 Asn H . 6943 1
893 . 1 1 73 73 ASN HA H 1 4.72 0.02 . 1 . . . . 73 Asn HA . 6943 1
894 . 1 1 73 73 ASN HB2 H 1 2.53 0.02 . 2 . . . . 73 Asn HB2 . 6943 1
895 . 1 1 73 73 ASN HB3 H 1 2.48 0.02 . 2 . . . . 73 Asn HB3 . 6943 1
896 . 1 1 73 73 ASN HD21 H 1 7.52 0.02 . 2 . . . . 73 Asn HD21 . 6943 1
897 . 1 1 73 73 ASN HD22 H 1 6.79 0.02 . 2 . . . . 73 Asn HD22 . 6943 1
898 . 1 1 73 73 ASN C C 13 174.60 0.2 . 1 . . . . 73 Asn C . 6943 1
899 . 1 1 73 73 ASN CA C 13 54.50 0.2 . 1 . . . . 73 Asn CA . 6943 1
900 . 1 1 73 73 ASN CB C 13 41.80 0.2 . 1 . . . . 73 Asn CB . 6943 1
901 . 1 1 73 73 ASN N N 15 111.70 0.2 . 1 . . . . 73 Asn N . 6943 1
902 . 1 1 73 73 ASN ND2 N 15 112.80 0.2 . 1 . . . . 73 Asn ND2 . 6943 1
903 . 1 1 74 74 GLU H H 1 8.51 0.02 . 1 . . . . 74 Glu H . 6943 1
904 . 1 1 74 74 GLU HA H 1 5.03 0.02 . 1 . . . . 74 Glu HA . 6943 1
905 . 1 1 74 74 GLU HB2 H 1 1.94 0.02 . 2 . . . . 74 Glu HB2 . 6943 1
906 . 1 1 74 74 GLU HG2 H 1 2.26 0.02 . 2 . . . . 74 Glu HG2 . 6943 1
907 . 1 1 74 74 GLU C C 13 176.10 0.2 . 1 . . . . 74 Glu C . 6943 1
908 . 1 1 74 74 GLU CA C 13 52.70 0.2 . 1 . . . . 74 Glu CA . 6943 1
909 . 1 1 74 74 GLU CB C 13 30.10 0.2 . 1 . . . . 74 Glu CB . 6943 1
910 . 1 1 74 74 GLU CG C 13 37.10 0.2 . 1 . . . . 74 Glu CG . 6943 1
911 . 1 1 74 74 GLU N N 15 122.50 0.2 . 1 . . . . 74 Glu N . 6943 1
912 . 1 1 75 75 LEU H H 1 8.16 0.02 . 1 . . . . 75 Leu H . 6943 1
913 . 1 1 75 75 LEU HA H 1 4.16 0.02 . 1 . . . . 75 Leu HA . 6943 1
914 . 1 1 75 75 LEU HB2 H 1 1.75 0.02 . 2 . . . . 75 Leu HB2 . 6943 1
915 . 1 1 75 75 LEU HB3 H 1 1.72 0.02 . 2 . . . . 75 Leu HB3 . 6943 1
916 . 1 1 75 75 LEU HG H 1 1.71 0.02 . 1 . . . . 75 Leu HG . 6943 1
917 . 1 1 75 75 LEU HD11 H 1 1.21 0.02 . 2 . . . . 75 Leu HD1 . 6943 1
918 . 1 1 75 75 LEU HD12 H 1 1.21 0.02 . 2 . . . . 75 Leu HD1 . 6943 1
919 . 1 1 75 75 LEU HD13 H 1 1.21 0.02 . 2 . . . . 75 Leu HD1 . 6943 1
920 . 1 1 75 75 LEU HD21 H 1 1.04 0.02 . 2 . . . . 75 Leu HD2 . 6943 1
921 . 1 1 75 75 LEU HD22 H 1 1.04 0.02 . 2 . . . . 75 Leu HD2 . 6943 1
922 . 1 1 75 75 LEU HD23 H 1 1.04 0.02 . 2 . . . . 75 Leu HD2 . 6943 1
923 . 1 1 75 75 LEU C C 13 178.80 0.2 . 1 . . . . 75 Leu C . 6943 1
924 . 1 1 75 75 LEU CA C 13 58.70 0.2 . 1 . . . . 75 Leu CA . 6943 1
925 . 1 1 75 75 LEU CB C 13 41.60 0.2 . 1 . . . . 75 Leu CB . 6943 1
926 . 1 1 75 75 LEU CG C 13 27.40 0.2 . 1 . . . . 75 Leu CG . 6943 1
927 . 1 1 75 75 LEU CD1 C 13 23.60 0.2 . 2 . . . . 75 Leu CD1 . 6943 1
928 . 1 1 75 75 LEU CD2 C 13 25.90 0.2 . 2 . . . . 75 Leu CD2 . 6943 1
929 . 1 1 75 75 LEU N N 15 122.60 0.2 . 1 . . . . 75 Leu N . 6943 1
930 . 1 1 76 76 GLU H H 1 8.50 0.02 . 1 . . . . 76 Glu H . 6943 1
931 . 1 1 76 76 GLU HA H 1 4.05 0.02 . 1 . . . . 76 Glu HA . 6943 1
932 . 1 1 76 76 GLU HB2 H 1 2.08 0.02 . 2 . . . . 76 Glu HB2 . 6943 1
933 . 1 1 76 76 GLU HB3 H 1 2.01 0.02 . 2 . . . . 76 Glu HB3 . 6943 1
934 . 1 1 76 76 GLU HG2 H 1 2.37 0.02 . 2 . . . . 76 Glu HG2 . 6943 1
935 . 1 1 76 76 GLU HG3 H 1 2.21 0.02 . 2 . . . . 76 Glu HG3 . 6943 1
936 . 1 1 76 76 GLU C C 13 180.10 0.2 . 1 . . . . 76 Glu C . 6943 1
937 . 1 1 76 76 GLU CA C 13 60.10 0.2 . 1 . . . . 76 Glu CA . 6943 1
938 . 1 1 76 76 GLU CB C 13 28.50 0.2 . 1 . . . . 76 Glu CB . 6943 1
939 . 1 1 76 76 GLU CG C 13 36.50 0.2 . 1 . . . . 76 Glu CG . 6943 1
940 . 1 1 76 76 GLU N N 15 115.20 0.2 . 1 . . . . 76 Glu N . 6943 1
941 . 1 1 77 77 ILE H H 1 7.85 0.02 . 1 . . . . 77 Ile H . 6943 1
942 . 1 1 77 77 ILE HA H 1 3.91 0.02 . 1 . . . . 77 Ile HA . 6943 1
943 . 1 1 77 77 ILE HB H 1 2.25 0.02 . 1 . . . . 77 Ile HB . 6943 1
944 . 1 1 77 77 ILE HG12 H 1 1.85 0.02 . 2 . . . . 77 Ile HG12 . 6943 1
945 . 1 1 77 77 ILE HG13 H 1 1.24 0.02 . 2 . . . . 77 Ile HG13 . 6943 1
946 . 1 1 77 77 ILE HG21 H 1 1.04 0.02 . 1 . . . . 77 Ile HG2 . 6943 1
947 . 1 1 77 77 ILE HG22 H 1 1.04 0.02 . 1 . . . . 77 Ile HG2 . 6943 1
948 . 1 1 77 77 ILE HG23 H 1 1.04 0.02 . 1 . . . . 77 Ile HG2 . 6943 1
949 . 1 1 77 77 ILE HD11 H 1 0.91 0.02 . 1 . . . . 77 Ile HD1 . 6943 1
950 . 1 1 77 77 ILE HD12 H 1 0.91 0.02 . 1 . . . . 77 Ile HD1 . 6943 1
951 . 1 1 77 77 ILE HD13 H 1 0.91 0.02 . 1 . . . . 77 Ile HD1 . 6943 1
952 . 1 1 77 77 ILE C C 13 178.10 0.2 . 1 . . . . 77 Ile C . 6943 1
953 . 1 1 77 77 ILE CA C 13 65.30 0.2 . 1 . . . . 77 Ile CA . 6943 1
954 . 1 1 77 77 ILE CB C 13 37.50 0.2 . 1 . . . . 77 Ile CB . 6943 1
955 . 1 1 77 77 ILE CG1 C 13 29.70 0.2 . 1 . . . . 77 Ile CG1 . 6943 1
956 . 1 1 77 77 ILE CG2 C 13 17.40 0.2 . 1 . . . . 77 Ile CG2 . 6943 1
957 . 1 1 77 77 ILE CD1 C 13 12.60 0.2 . 1 . . . . 77 Ile CD1 . 6943 1
958 . 1 1 77 77 ILE N N 15 122.60 0.2 . 1 . . . . 77 Ile N . 6943 1
959 . 1 1 78 78 TRP H H 1 8.94 0.02 . 1 . . . . 78 Trp H . 6943 1
960 . 1 1 78 78 TRP HA H 1 4.54 0.02 . 1 . . . . 78 Trp HA . 6943 1
961 . 1 1 78 78 TRP HB2 H 1 3.85 0.02 . 2 . . . . 78 Trp HB2 . 6943 1
962 . 1 1 78 78 TRP HB3 H 1 3.03 0.02 . 2 . . . . 78 Trp HB3 . 6943 1
963 . 1 1 78 78 TRP HD1 H 1 7.13 0.02 . 1 . . . . 78 Trp HD . 6943 1
964 . 1 1 78 78 TRP HE1 H 1 9.66 0.02 . 1 . . . . 78 Trp HE1 . 6943 1
965 . 1 1 78 78 TRP HZ2 H 1 7.33 0.02 . 1 . . . . 78 Trp HZ2 . 6943 1
966 . 1 1 78 78 TRP HZ3 H 1 7.00 0.02 . 1 . . . . 78 Trp HZ3 . 6943 1
967 . 1 1 78 78 TRP HH2 H 1 7.13 0.02 . 1 . . . . 78 Trp HH2 . 6943 1
968 . 1 1 78 78 TRP C C 13 178.10 0.2 . 1 . . . . 78 Trp C . 6943 1
969 . 1 1 78 78 TRP CA C 13 60.30 0.2 . 1 . . . . 78 Trp CA . 6943 1
970 . 1 1 78 78 TRP CB C 13 29.20 0.2 . 1 . . . . 78 Trp CB . 6943 1
971 . 1 1 78 78 TRP CD1 C 13 128.10 0.2 . 1 . . . . 78 Trp CD . 6943 1
972 . 1 1 78 78 TRP CZ2 C 13 114.50 0.2 . 1 . . . . 78 Trp CZ2 . 6943 1
973 . 1 1 78 78 TRP CZ3 C 13 121.20 0.2 . 1 . . . . 78 Trp CZ3 . 6943 1
974 . 1 1 78 78 TRP CH2 C 13 124.30 0.2 . 1 . . . . 78 Trp CH2 . 6943 1
975 . 1 1 78 78 TRP N N 15 122.00 0.2 . 1 . . . . 78 Trp N . 6943 1
976 . 1 1 78 78 TRP NE1 N 15 127.50 0.2 . 1 . . . . 78 Trp NE1 . 6943 1
977 . 1 1 79 79 LYS H H 1 8.60 0.02 . 1 . . . . 79 Lys H . 6943 1
978 . 1 1 79 79 LYS HA H 1 3.87 0.02 . 1 . . . . 79 Lys HA . 6943 1
979 . 1 1 79 79 LYS HB2 H 1 1.87 0.02 . 2 . . . . 79 Lys HB2 . 6943 1
980 . 1 1 79 79 LYS HB3 H 1 1.85 0.02 . 2 . . . . 79 Lys HB3 . 6943 1
981 . 1 1 79 79 LYS HG2 H 1 1.41 0.02 . 2 . . . . 79 Lys HG2 . 6943 1
982 . 1 1 79 79 LYS HG3 H 1 1.43 0.02 . 2 . . . . 79 Lys HG3 . 6943 1
983 . 1 1 79 79 LYS HD2 H 1 1.68 0.02 . 1 . . . . 79 Lys HD2 . 6943 1
984 . 1 1 79 79 LYS HD3 H 1 1.68 0.02 . 1 . . . . 79 Lys HD3 . 6943 1
985 . 1 1 79 79 LYS HE2 H 1 2.97 0.02 . 1 . . . . 79 Lys HE2 . 6943 1
986 . 1 1 79 79 LYS HE3 H 1 2.97 0.02 . 1 . . . . 79 Lys HE3 . 6943 1
987 . 1 1 79 79 LYS C C 13 178.90 0.2 . 1 . . . . 79 Lys C . 6943 1
988 . 1 1 79 79 LYS CA C 13 60.20 0.2 . 1 . . . . 79 Lys CA . 6943 1
989 . 1 1 79 79 LYS CB C 13 32.30 0.2 . 1 . . . . 79 Lys CB . 6943 1
990 . 1 1 79 79 LYS CG C 13 24.00 0.2 . 1 . . . . 79 Lys CG . 6943 1
991 . 1 1 79 79 LYS CD C 13 29.10 0.2 . 1 . . . . 79 Lys CD . 6943 1
992 . 1 1 79 79 LYS CE C 13 42.40 0.2 . 1 . . . . 79 Lys CE . 6943 1
993 . 1 1 79 79 LYS N N 15 117.70 0.2 . 1 . . . . 79 Lys N . 6943 1
994 . 1 1 80 80 GLU H H 1 7.64 0.02 . 1 . . . . 80 Glu H . 6943 1
995 . 1 1 80 80 GLU HA H 1 4.01 0.02 . 1 . . . . 80 Glu HA . 6943 1
996 . 1 1 80 80 GLU HB2 H 1 2.16 0.02 . 2 . . . . 80 Glu HB2 . 6943 1
997 . 1 1 80 80 GLU HB3 H 1 2.02 0.02 . 2 . . . . 80 Glu HB3 . 6943 1
998 . 1 1 80 80 GLU HG2 H 1 2.38 0.02 . 2 . . . . 80 Glu HG2 . 6943 1
999 . 1 1 80 80 GLU HG3 H 1 2.17 0.02 . 2 . . . . 80 Glu HG3 . 6943 1
1000 . 1 1 80 80 GLU C C 13 179.70 0.2 . 1 . . . . 80 Glu C . 6943 1
1001 . 1 1 80 80 GLU CA C 13 59.40 0.2 . 1 . . . . 80 Glu CA . 6943 1
1002 . 1 1 80 80 GLU CB C 13 29.70 0.2 . 1 . . . . 80 Glu CB . 6943 1
1003 . 1 1 80 80 GLU CG C 13 36.10 0.2 . 1 . . . . 80 Glu CG . 6943 1
1004 . 1 1 80 80 GLU N N 15 119.70 0.2 . 1 . . . . 80 Glu N . 6943 1
1005 . 1 1 81 81 LEU H H 1 8.97 0.02 . 1 . . . . 81 Leu H . 6943 1
1006 . 1 1 81 81 LEU HA H 1 3.88 0.02 . 1 . . . . 81 Leu HA . 6943 1
1007 . 1 1 81 81 LEU HB2 H 1 2.01 0.02 . 2 . . . . 81 Leu HB2 . 6943 1
1008 . 1 1 81 81 LEU HB3 H 1 1.31 0.02 . 2 . . . . 81 Leu HB3 . 6943 1
1009 . 1 1 81 81 LEU HG H 1 2.01 0.02 . 1 . . . . 81 Leu HG . 6943 1
1010 . 1 1 81 81 LEU HD11 H 1 0.97 0.02 . 2 . . . . 81 Leu HD1 . 6943 1
1011 . 1 1 81 81 LEU HD12 H 1 0.97 0.02 . 2 . . . . 81 Leu HD1 . 6943 1
1012 . 1 1 81 81 LEU HD13 H 1 0.97 0.02 . 2 . . . . 81 Leu HD1 . 6943 1
1013 . 1 1 81 81 LEU HD21 H 1 0.93 0.02 . 2 . . . . 81 Leu HD2 . 6943 1
1014 . 1 1 81 81 LEU HD22 H 1 0.93 0.02 . 2 . . . . 81 Leu HD2 . 6943 1
1015 . 1 1 81 81 LEU HD23 H 1 0.93 0.02 . 2 . . . . 81 Leu HD2 . 6943 1
1016 . 1 1 81 81 LEU C C 13 179.50 0.2 . 1 . . . . 81 Leu C . 6943 1
1017 . 1 1 81 81 LEU CA C 13 58.00 0.2 . 1 . . . . 81 Leu CA . 6943 1
1018 . 1 1 81 81 LEU CB C 13 43.10 0.2 . 1 . . . . 81 Leu CB . 6943 1
1019 . 1 1 81 81 LEU CG C 13 26.40 0.2 . 1 . . . . 81 Leu CG . 6943 1
1020 . 1 1 81 81 LEU CD1 C 13 28.30 0.2 . 2 . . . . 81 Leu CD1 . 6943 1
1021 . 1 1 81 81 LEU CD2 C 13 24.80 0.2 . 2 . . . . 81 Leu CD2 . 6943 1
1022 . 1 1 81 81 LEU N N 15 119.30 0.2 . 1 . . . . 81 Leu N . 6943 1
1023 . 1 1 82 82 THR H H 1 8.16 0.02 . 1 . . . . 82 Thr H . 6943 1
1024 . 1 1 82 82 THR HA H 1 3.73 0.02 . 1 . . . . 82 Thr HA . 6943 1
1025 . 1 1 82 82 THR HB H 1 3.53 0.02 . 1 . . . . 82 Thr HB . 6943 1
1026 . 1 1 82 82 THR HG21 H 1 0.22 0.02 . 1 . . . . 82 Thr HG2 . 6943 1
1027 . 1 1 82 82 THR HG22 H 1 0.22 0.02 . 1 . . . . 82 Thr HG2 . 6943 1
1028 . 1 1 82 82 THR HG23 H 1 0.22 0.02 . 1 . . . . 82 Thr HG2 . 6943 1
1029 . 1 1 82 82 THR C C 13 176.30 0.2 . 1 . . . . 82 Thr C . 6943 1
1030 . 1 1 82 82 THR CA C 13 65.50 0.2 . 1 . . . . 82 Thr CA . 6943 1
1031 . 1 1 82 82 THR CB C 13 68.00 0.2 . 1 . . . . 82 Thr CB . 6943 1
1032 . 1 1 82 82 THR CG2 C 13 20.80 0.2 . 1 . . . . 82 Thr CG2 . 6943 1
1033 . 1 1 82 82 THR N N 15 111.00 0.2 . 1 . . . . 82 Thr N . 6943 1
1034 . 1 1 83 83 ALA H H 1 7.40 0.02 . 1 . . . . 83 Ala H . 6943 1
1035 . 1 1 83 83 ALA HA H 1 3.96 0.02 . 1 . . . . 83 Ala HA . 6943 1
1036 . 1 1 83 83 ALA HB1 H 1 1.40 0.02 . 1 . . . . 83 Ala HB . 6943 1
1037 . 1 1 83 83 ALA HB2 H 1 1.40 0.02 . 1 . . . . 83 Ala HB . 6943 1
1038 . 1 1 83 83 ALA HB3 H 1 1.40 0.02 . 1 . . . . 83 Ala HB . 6943 1
1039 . 1 1 83 83 ALA C C 13 178.70 0.2 . 1 . . . . 83 Ala C . 6943 1
1040 . 1 1 83 83 ALA CA C 13 55.00 0.2 . 1 . . . . 83 Ala CA . 6943 1
1041 . 1 1 83 83 ALA CB C 13 18.00 0.2 . 1 . . . . 83 Ala CB . 6943 1
1042 . 1 1 83 83 ALA N N 15 123.20 0.2 . 1 . . . . 83 Ala N . 6943 1
1043 . 1 1 84 84 HIS H H 1 7.25 0.02 . 1 . . . . 84 His H . 6943 1
1044 . 1 1 84 84 HIS HA H 1 4.27 0.02 . 1 . . . . 84 His HA . 6943 1
1045 . 1 1 84 84 HIS HB2 H 1 2.96 0.02 . 2 . . . . 84 His HB2 . 6943 1
1046 . 1 1 84 84 HIS HB3 H 1 2.69 0.02 . 2 . . . . 84 His HB3 . 6943 1
1047 . 1 1 84 84 HIS C C 13 176.00 0.2 . 1 . . . . 84 His C . 6943 1
1048 . 1 1 84 84 HIS CA C 13 58.50 0.2 . 1 . . . . 84 His CA . 6943 1
1049 . 1 1 84 84 HIS CB C 13 30.00 0.2 . 1 . . . . 84 His CB . 6943 1
1050 . 1 1 84 84 HIS N N 15 112.40 0.2 . 1 . . . . 84 His N . 6943 1
1051 . 1 1 85 85 PHE H H 1 8.20 0.02 . 1 . . . . 85 Phe H . 6943 1
1052 . 1 1 85 85 PHE HA H 1 4.49 0.02 . 1 . . . . 85 Phe HA . 6943 1
1053 . 1 1 85 85 PHE HB2 H 1 3.08 0.02 . 2 . . . . 85 Phe HB2 . 6943 1
1054 . 1 1 85 85 PHE HB3 H 1 2.58 0.02 . 2 . . . . 85 Phe HB3 . 6943 1
1055 . 1 1 85 85 PHE HD1 H 1 7.28 0.02 . 3 . . . . 85 Phe HD1 . 6943 1
1056 . 1 1 85 85 PHE HD2 H 1 7.27 0.02 . 3 . . . . 85 Phe HD2 . 6943 1
1057 . 1 1 85 85 PHE HE1 H 1 7.32 0.02 . 1 . . . . 85 Phe HE1 . 6943 1
1058 . 1 1 85 85 PHE HE2 H 1 7.32 0.02 . 1 . . . . 85 Phe HE2 . 6943 1
1059 . 1 1 85 85 PHE HZ H 1 7.37 0.02 . 1 . . . . 85 Phe HZ . 6943 1
1060 . 1 1 85 85 PHE C C 13 174.70 0.2 . 1 . . . . 85 Phe C . 6943 1
1061 . 1 1 85 85 PHE CA C 13 59.90 0.2 . 1 . . . . 85 Phe CA . 6943 1
1062 . 1 1 85 85 PHE CB C 13 41.30 0.2 . 1 . . . . 85 Phe CB . 6943 1
1063 . 1 1 85 85 PHE CD1 C 13 131.70 0.2 . 1 . . . . 85 Phe CD . 6943 1
1064 . 1 1 85 85 PHE CD2 C 13 131.70 0.2 . 1 . . . . 85 Phe CD . 6943 1
1065 . 1 1 85 85 PHE CE1 C 13 130.00 0.2 . 1 . . . . 85 Phe CE . 6943 1
1066 . 1 1 85 85 PHE CE2 C 13 130.00 0.2 . 1 . . . . 85 Phe CE . 6943 1
1067 . 1 1 85 85 PHE CZ C 13 131.70 0.2 . 1 . . . . 85 Phe CZ . 6943 1
1068 . 1 1 85 85 PHE N N 15 113.00 0.2 . 1 . . . . 85 Phe N . 6943 1
1069 . 1 1 86 86 ASP H H 1 8.35 0.02 . 1 . . . . 86 Asp H . 6943 1
1070 . 1 1 86 86 ASP HA H 1 5.39 0.02 . 1 . . . . 86 Asp HA . 6943 1
1071 . 1 1 86 86 ASP HB2 H 1 2.98 0.02 . 2 . . . . 86 Asp HB2 . 6943 1
1072 . 1 1 86 86 ASP HB3 H 1 2.91 0.02 . 2 . . . . 86 Asp HB3 . 6943 1
1073 . 1 1 86 86 ASP CA C 13 52.10 0.2 . 1 . . . . 86 Asp CA . 6943 1
1074 . 1 1 86 86 ASP CB C 13 42.50 0.2 . 1 . . . . 86 Asp CB . 6943 1
1075 . 1 1 86 86 ASP N N 15 117.90 0.2 . 1 . . . . 86 Asp N . 6943 1
1076 . 1 1 87 87 PRO HA H 1 4.28 0.02 . 1 . . . . 87 Pro HA . 6943 1
1077 . 1 1 87 87 PRO HB2 H 1 2.38 0.02 . 2 . . . . 87 Pro HB2 . 6943 1
1078 . 1 1 87 87 PRO HB3 H 1 1.94 0.02 . 2 . . . . 87 Pro HB3 . 6943 1
1079 . 1 1 87 87 PRO HG2 H 1 2.01 0.02 . 2 . . . . 87 Pro HG2 . 6943 1
1080 . 1 1 87 87 PRO HG3 H 1 1.97 0.02 . 2 . . . . 87 Pro HG3 . 6943 1
1081 . 1 1 87 87 PRO HD2 H 1 3.23 0.02 . 2 . . . . 87 Pro HD2 . 6943 1
1082 . 1 1 87 87 PRO HD3 H 1 3.25 0.02 . 2 . . . . 87 Pro HD3 . 6943 1
1083 . 1 1 87 87 PRO C C 13 178.40 0.2 . 1 . . . . 87 Pro C . 6943 1
1084 . 1 1 87 87 PRO CA C 13 65.30 0.2 . 1 . . . . 87 Pro CA . 6943 1
1085 . 1 1 87 87 PRO CB C 13 31.50 0.2 . 1 . . . . 87 Pro CB . 6943 1
1086 . 1 1 87 87 PRO CG C 13 27.80 0.2 . 1 . . . . 87 Pro CG . 6943 1
1087 . 1 1 87 87 PRO CD C 13 50.50 0.2 . 1 . . . . 87 Pro CD . 6943 1
1088 . 1 1 88 88 ASP H H 1 8.73 0.02 . 1 . . . . 88 Asp H . 6943 1
1089 . 1 1 88 88 ASP HA H 1 4.65 0.02 . 1 . . . . 88 Asp HA . 6943 1
1090 . 1 1 88 88 ASP HB2 H 1 2.67 0.02 . 1 . . . . 88 Asp HB2 . 6943 1
1091 . 1 1 88 88 ASP HB3 H 1 2.67 0.02 . 1 . . . . 88 Asp HB3 . 6943 1
1092 . 1 1 88 88 ASP C C 13 177.50 0.2 . 1 . . . . 88 Asp C . 6943 1
1093 . 1 1 88 88 ASP CA C 13 54.60 0.2 . 1 . . . . 88 Asp CA . 6943 1
1094 . 1 1 88 88 ASP CB C 13 40.90 0.2 . 1 . . . . 88 Asp CB . 6943 1
1095 . 1 1 88 88 ASP N N 15 116.00 0.2 . 1 . . . . 88 Asp N . 6943 1
1096 . 1 1 89 89 GLY H H 1 8.23 0.02 . 1 . . . . 89 Gly H . 6943 1
1097 . 1 1 89 89 GLY HA2 H 1 3.83 0.02 . 2 . . . . 89 Gly HA2 . 6943 1
1098 . 1 1 89 89 GLY HA3 H 1 3.81 0.02 . 2 . . . . 89 Gly HA3 . 6943 1
1099 . 1 1 89 89 GLY C C 13 175.90 0.2 . 1 . . . . 89 Gly C . 6943 1
1100 . 1 1 89 89 GLY CA C 13 47.40 0.2 . 1 . . . . 89 Gly CA . 6943 1
1101 . 1 1 89 89 GLY N N 15 111.00 0.2 . 1 . . . . 89 Gly N . 6943 1
1102 . 1 1 90 90 LYS H H 1 9.23 0.02 . 1 . . . . 90 Lys H . 6943 1
1103 . 1 1 90 90 LYS HA H 1 3.68 0.02 . 1 . . . . 90 Lys HA . 6943 1
1104 . 1 1 90 90 LYS HB2 H 1 0.98 0.02 . 1 . . . . 90 Lys HB2 . 6943 1
1105 . 1 1 90 90 LYS HB3 H 1 0.98 0.02 . 1 . . . . 90 Lys HB3 . 6943 1
1106 . 1 1 90 90 LYS HG2 H 1 0.78 0.02 . 2 . . . . 90 Lys HG2 . 6943 1
1107 . 1 1 90 90 LYS HG3 H 1 0.54 0.02 . 2 . . . . 90 Lys HG3 . 6943 1
1108 . 1 1 90 90 LYS HD2 H 1 1.34 0.02 . 2 . . . . 90 Lys HD2 . 6943 1
1109 . 1 1 90 90 LYS HD3 H 1 1.29 0.02 . 2 . . . . 90 Lys HD3 . 6943 1
1110 . 1 1 90 90 LYS HE2 H 1 2.66 0.02 . 1 . . . . 90 Lys HE2 . 6943 1
1111 . 1 1 90 90 LYS HE3 H 1 2.66 0.02 . 1 . . . . 90 Lys HE3 . 6943 1
1112 . 1 1 90 90 LYS C C 13 178.40 0.2 . 1 . . . . 90 Lys C . 6943 1
1113 . 1 1 90 90 LYS CA C 13 59.20 0.2 . 1 . . . . 90 Lys CA . 6943 1
1114 . 1 1 90 90 LYS CB C 13 32.60 0.2 . 1 . . . . 90 Lys CB . 6943 1
1115 . 1 1 90 90 LYS CG C 13 24.50 0.2 . 1 . . . . 90 Lys CG . 6943 1
1116 . 1 1 90 90 LYS CD C 13 29.10 0.2 . 1 . . . . 90 Lys CD . 6943 1
1117 . 1 1 90 90 LYS CE C 13 41.90 0.2 . 1 . . . . 90 Lys CE . 6943 1
1118 . 1 1 90 90 LYS N N 15 124.00 0.2 . 1 . . . . 90 Lys N . 6943 1
1119 . 1 1 91 91 TRP H H 1 9.73 0.02 . 1 . . . . 91 Trp H . 6943 1
1120 . 1 1 91 91 TRP HA H 1 4.88 0.02 . 1 . . . . 91 Trp HA . 6943 1
1121 . 1 1 91 91 TRP HB2 H 1 3.27 0.02 . 2 . . . . 91 Trp HB2 . 6943 1
1122 . 1 1 91 91 TRP HB3 H 1 3.23 0.02 . 2 . . . . 91 Trp HB3 . 6943 1
1123 . 1 1 91 91 TRP C C 13 177.60 0.2 . 1 . . . . 91 Trp C . 6943 1
1124 . 1 1 91 91 TRP CA C 13 57.00 0.2 . 1 . . . . 91 Trp CA . 6943 1
1125 . 1 1 91 91 TRP CB C 13 29.80 0.2 . 1 . . . . 91 Trp CB . 6943 1
1126 . 1 1 91 91 TRP N N 15 121.30 0.2 . 1 . . . . 91 Trp N . 6943 1
1127 . 1 1 92 92 ARG H H 1 8.53 0.02 . 1 . . . . 92 Arg H . 6943 1
1128 . 1 1 92 92 ARG HA H 1 4.23 0.02 . 1 . . . . 92 Arg HA . 6943 1
1129 . 1 1 92 92 ARG HB2 H 1 1.93 0.02 . 2 . . . . 92 Arg HB2 . 6943 1
1130 . 1 1 92 92 ARG HG2 H 1 1.65 0.02 . 2 . . . . 92 Arg HG2 . 6943 1
1131 . 1 1 92 92 ARG HG3 H 1 1.60 0.02 . 2 . . . . 92 Arg HG3 . 6943 1
1132 . 1 1 92 92 ARG HD2 H 1 3.09 0.02 . 1 . . . . 92 Arg HD2 . 6943 1
1133 . 1 1 92 92 ARG HD3 H 1 3.09 0.02 . 1 . . . . 92 Arg HD3 . 6943 1
1134 . 1 1 92 92 ARG HE H 1 7.93 0.02 . 1 . . . . 92 Arg HE . 6943 1
1135 . 1 1 92 92 ARG C C 13 177.80 0.2 . 1 . . . . 92 Arg C . 6943 1
1136 . 1 1 92 92 ARG CA C 13 60.70 0.2 . 1 . . . . 92 Arg CA . 6943 1
1137 . 1 1 92 92 ARG CB C 13 30.50 0.2 . 1 . . . . 92 Arg CB . 6943 1
1138 . 1 1 92 92 ARG CG C 13 26.50 0.2 . 1 . . . . 92 Arg CG . 6943 1
1139 . 1 1 92 92 ARG CD C 13 43.80 0.2 . 1 . . . . 92 Arg CD . 6943 1
1140 . 1 1 92 92 ARG N N 15 121.60 0.2 . 1 . . . . 92 Arg N . 6943 1
1141 . 1 1 92 92 ARG NE N 15 84.30 0.2 . 1 . . . . 92 Arg NE . 6943 1
1142 . 1 1 93 93 LYS H H 1 7.89 0.02 . 1 . . . . 93 Lys H . 6943 1
1143 . 1 1 93 93 LYS HA H 1 4.14 0.02 . 1 . . . . 93 Lys HA . 6943 1
1144 . 1 1 93 93 LYS HB2 H 1 1.81 0.02 . 1 . . . . 93 Lys HB2 . 6943 1
1145 . 1 1 93 93 LYS HB3 H 1 1.81 0.02 . 1 . . . . 93 Lys HB3 . 6943 1
1146 . 1 1 93 93 LYS HG2 H 1 1.46 0.02 . 2 . . . . 93 Lys HG2 . 6943 1
1147 . 1 1 93 93 LYS HG3 H 1 1.41 0.02 . 2 . . . . 93 Lys HG3 . 6943 1
1148 . 1 1 93 93 LYS HD2 H 1 1.66 0.02 . 1 . . . . 93 Lys HD2 . 6943 1
1149 . 1 1 93 93 LYS HD3 H 1 1.66 0.02 . 1 . . . . 93 Lys HD3 . 6943 1
1150 . 1 1 93 93 LYS HE2 H 1 3.00 0.02 . 1 . . . . 93 Lys HE2 . 6943 1
1151 . 1 1 93 93 LYS HE3 H 1 3.00 0.02 . 1 . . . . 93 Lys HE3 . 6943 1
1152 . 1 1 93 93 LYS C C 13 177.90 0.2 . 1 . . . . 93 Lys C . 6943 1
1153 . 1 1 93 93 LYS CA C 13 59.30 0.2 . 1 . . . . 93 Lys CA . 6943 1
1154 . 1 1 93 93 LYS CB C 13 31.90 0.2 . 1 . . . . 93 Lys CB . 6943 1
1155 . 1 1 93 93 LYS CG C 13 24.70 0.2 . 1 . . . . 93 Lys CG . 6943 1
1156 . 1 1 93 93 LYS CD C 13 29.10 0.2 . 1 . . . . 93 Lys CD . 6943 1
1157 . 1 1 93 93 LYS CE C 13 42.10 0.2 . 1 . . . . 93 Lys CE . 6943 1
1158 . 1 1 93 93 LYS N N 15 116.90 0.2 . 1 . . . . 93 Lys N . 6943 1
1159 . 1 1 94 94 LYS H H 1 7.40 0.02 . 1 . . . . 94 Lys H . 6943 1
1160 . 1 1 94 94 LYS HA H 1 4.08 0.02 . 1 . . . . 94 Lys HA . 6943 1
1161 . 1 1 94 94 LYS HB2 H 1 1.96 0.02 . 2 . . . . 94 Lys HB2 . 6943 1
1162 . 1 1 94 94 LYS HB3 H 1 1.91 0.02 . 2 . . . . 94 Lys HB3 . 6943 1
1163 . 1 1 94 94 LYS HG2 H 1 1.38 0.02 . 1 . . . . 94 Lys HG2 . 6943 1
1164 . 1 1 94 94 LYS HG3 H 1 1.38 0.02 . 1 . . . . 94 Lys HG3 . 6943 1
1165 . 1 1 94 94 LYS HD2 H 1 1.64 0.02 . 2 . . . . 94 Lys HD2 . 6943 1
1166 . 1 1 94 94 LYS HD3 H 1 1.42 0.02 . 2 . . . . 94 Lys HD3 . 6943 1
1167 . 1 1 94 94 LYS HE2 H 1 2.76 0.02 . 1 . . . . 94 Lys HE2 . 6943 1
1168 . 1 1 94 94 LYS HE3 H 1 2.76 0.02 . 1 . . . . 94 Lys HE3 . 6943 1
1169 . 1 1 94 94 LYS C C 13 180.20 0.2 . 1 . . . . 94 Lys C . 6943 1
1170 . 1 1 94 94 LYS CA C 13 59.50 0.2 . 1 . . . . 94 Lys CA . 6943 1
1171 . 1 1 94 94 LYS CB C 13 32.10 0.2 . 1 . . . . 94 Lys CB . 6943 1
1172 . 1 1 94 94 LYS CG C 13 25.20 0.2 . 1 . . . . 94 Lys CG . 6943 1
1173 . 1 1 94 94 LYS CD C 13 30.10 0.2 . 1 . . . . 94 Lys CD . 6943 1
1174 . 1 1 94 94 LYS CE C 13 42.20 0.2 . 1 . . . . 94 Lys CE . 6943 1
1175 . 1 1 94 94 LYS N N 15 118.90 0.2 . 1 . . . . 94 Lys N . 6943 1
1176 . 1 1 95 95 TYR H H 1 8.13 0.02 . 1 . . . . 95 Tyr H . 6943 1
1177 . 1 1 95 95 TYR HA H 1 4.41 0.02 . 1 . . . . 95 Tyr HA . 6943 1
1178 . 1 1 95 95 TYR HB2 H 1 3.15 0.02 . 2 . . . . 95 Tyr HB2 . 6943 1
1179 . 1 1 95 95 TYR HB3 H 1 3.17 0.02 . 2 . . . . 95 Tyr HB3 . 6943 1
1180 . 1 1 95 95 TYR HD1 H 1 7.24 0.02 . 1 . . . . 95 Tyr HD1 . 6943 1
1181 . 1 1 95 95 TYR HD2 H 1 7.24 0.02 . 1 . . . . 95 Tyr HD2 . 6943 1
1182 . 1 1 95 95 TYR HE1 H 1 6.79 0.02 . 1 . . . . 95 Tyr HE1 . 6943 1
1183 . 1 1 95 95 TYR HE2 H 1 6.79 0.02 . 1 . . . . 95 Tyr HE2 . 6943 1
1184 . 1 1 95 95 TYR C C 13 179.50 0.2 . 1 . . . . 95 Tyr C . 6943 1
1185 . 1 1 95 95 TYR CA C 13 61.00 0.2 . 1 . . . . 95 Tyr CA . 6943 1
1186 . 1 1 95 95 TYR CB C 13 38.20 0.2 . 1 . . . . 95 Tyr CB . 6943 1
1187 . 1 1 95 95 TYR CD1 C 13 132.60 0.2 . 1 . . . . 95 Tyr CD . 6943 1
1188 . 1 1 95 95 TYR CD2 C 13 132.60 0.2 . 1 . . . . 95 Tyr CD . 6943 1
1189 . 1 1 95 95 TYR CE1 C 13 117.70 0.2 . 1 . . . . 95 Tyr CE . 6943 1
1190 . 1 1 95 95 TYR CE2 C 13 117.70 0.2 . 1 . . . . 95 Tyr CE . 6943 1
1191 . 1 1 95 95 TYR N N 15 117.30 0.2 . 1 . . . . 95 Tyr N . 6943 1
1192 . 1 1 96 96 GLU H H 1 9.14 0.02 . 1 . . . . 96 Glu H . 6943 1
1193 . 1 1 96 96 GLU HA H 1 4.11 0.02 . 1 . . . . 96 Glu HA . 6943 1
1194 . 1 1 96 96 GLU HB2 H 1 2.01 0.02 . 1 . . . . 96 Glu HB2 . 6943 1
1195 . 1 1 96 96 GLU HB3 H 1 2.01 0.02 . 1 . . . . 96 Glu HB3 . 6943 1
1196 . 1 1 96 96 GLU HG2 H 1 2.21 0.02 . 1 . . . . 96 Glu HG2 . 6943 1
1197 . 1 1 96 96 GLU HG3 H 1 2.21 0.02 . 1 . . . . 96 Glu HG3 . 6943 1
1198 . 1 1 96 96 GLU C C 13 178.80 0.2 . 1 . . . . 96 Glu C . 6943 1
1199 . 1 1 96 96 GLU CA C 13 60.50 0.2 . 1 . . . . 96 Glu CA . 6943 1
1200 . 1 1 96 96 GLU CB C 13 29.00 0.2 . 1 . . . . 96 Glu CB . 6943 1
1201 . 1 1 96 96 GLU CG C 13 36.70 0.2 . 1 . . . . 96 Glu CG . 6943 1
1202 . 1 1 96 96 GLU N N 15 121.90 0.2 . 1 . . . . 96 Glu N . 6943 1
1203 . 1 1 97 97 ASP H H 1 9.11 0.02 . 1 . . . . 97 Asp H . 6943 1
1204 . 1 1 97 97 ASP HA H 1 4.42 0.02 . 1 . . . . 97 Asp HA . 6943 1
1205 . 1 1 97 97 ASP HB2 H 1 2.89 0.02 . 2 . . . . 97 Asp HB2 . 6943 1
1206 . 1 1 97 97 ASP HB3 H 1 2.57 0.02 . 2 . . . . 97 Asp HB3 . 6943 1
1207 . 1 1 97 97 ASP C C 13 179.90 0.2 . 1 . . . . 97 Asp C . 6943 1
1208 . 1 1 97 97 ASP CA C 13 57.70 0.2 . 1 . . . . 97 Asp CA . 6943 1
1209 . 1 1 97 97 ASP CB C 13 39.50 0.2 . 1 . . . . 97 Asp CB . 6943 1
1210 . 1 1 97 97 ASP N N 15 120.60 0.2 . 1 . . . . 97 Asp N . 6943 1
1211 . 1 1 98 98 ARG H H 1 7.64 0.02 . 1 . . . . 98 Arg H . 6943 1
1212 . 1 1 98 98 ARG HA H 1 4.11 0.02 . 1 . . . . 98 Arg HA . 6943 1
1213 . 1 1 98 98 ARG HB2 H 1 2.08 0.02 . 2 . . . . 98 Arg HB2 . 6943 1
1214 . 1 1 98 98 ARG HB3 H 1 1.96 0.02 . 2 . . . . 98 Arg HB3 . 6943 1
1215 . 1 1 98 98 ARG HG2 H 1 1.88 0.02 . 2 . . . . 98 Arg HG2 . 6943 1
1216 . 1 1 98 98 ARG HG3 H 1 1.61 0.02 . 2 . . . . 98 Arg HG3 . 6943 1
1217 . 1 1 98 98 ARG HD2 H 1 3.17 0.02 . 1 . . . . 98 Arg HD2 . 6943 1
1218 . 1 1 98 98 ARG HD3 H 1 3.17 0.02 . 1 . . . . 98 Arg HD3 . 6943 1
1219 . 1 1 98 98 ARG HE H 1 7.86 0.02 . 1 . . . . 98 Arg HE . 6943 1
1220 . 1 1 98 98 ARG C C 13 178.50 0.2 . 1 . . . . 98 Arg C . 6943 1
1221 . 1 1 98 98 ARG CA C 13 59.20 0.2 . 1 . . . . 98 Arg CA . 6943 1
1222 . 1 1 98 98 ARG CB C 13 30.50 0.2 . 1 . . . . 98 Arg CB . 6943 1
1223 . 1 1 98 98 ARG CG C 13 26.80 0.2 . 1 . . . . 98 Arg CG . 6943 1
1224 . 1 1 98 98 ARG CD C 13 43.80 0.2 . 1 . . . . 98 Arg CD . 6943 1
1225 . 1 1 98 98 ARG N N 15 120.80 0.2 . 1 . . . . 98 Arg N . 6943 1
1226 . 1 1 98 98 ARG NE N 15 84.90 0.2 . 1 . . . . 98 Arg NE . 6943 1
1227 . 1 1 99 99 ALA H H 1 7.89 0.02 . 1 . . . . 99 Ala H . 6943 1
1228 . 1 1 99 99 ALA HA H 1 4.00 0.02 . 1 . . . . 99 Ala HA . 6943 1
1229 . 1 1 99 99 ALA HB1 H 1 1.39 0.02 . 1 . . . . 99 Ala HB . 6943 1
1230 . 1 1 99 99 ALA HB2 H 1 1.39 0.02 . 1 . . . . 99 Ala HB . 6943 1
1231 . 1 1 99 99 ALA HB3 H 1 1.39 0.02 . 1 . . . . 99 Ala HB . 6943 1
1232 . 1 1 99 99 ALA C C 13 180.20 0.2 . 1 . . . . 99 Ala C . 6943 1
1233 . 1 1 99 99 ALA CA C 13 55.30 0.2 . 1 . . . . 99 Ala CA . 6943 1
1234 . 1 1 99 99 ALA CB C 13 17.80 0.2 . 1 . . . . 99 Ala CB . 6943 1
1235 . 1 1 99 99 ALA N N 15 123.30 0.2 . 1 . . . . 99 Ala N . 6943 1
1236 . 1 1 100 100 LYS H H 1 8.62 0.02 . 1 . . . . 100 Lys H . 6943 1
1237 . 1 1 100 100 LYS HA H 1 4.44 0.02 . 1 . . . . 100 Lys HA . 6943 1
1238 . 1 1 100 100 LYS HB2 H 1 1.93 0.02 . 2 . . . . 100 Lys HB2 . 6943 1
1239 . 1 1 100 100 LYS HB3 H 1 1.88 0.02 . 2 . . . . 100 Lys HB3 . 6943 1
1240 . 1 1 100 100 LYS HG2 H 1 1.57 0.02 . 2 . . . . 100 Lys HG2 . 6943 1
1241 . 1 1 100 100 LYS HD2 H 1 1.65 0.02 . 2 . . . . 100 Lys HD2 . 6943 1
1242 . 1 1 100 100 LYS HD3 H 1 1.68 0.02 . 2 . . . . 100 Lys HD3 . 6943 1
1243 . 1 1 100 100 LYS HE2 H 1 2.96 0.02 . 1 . . . . 100 Lys HE2 . 6943 1
1244 . 1 1 100 100 LYS HE3 H 1 2.96 0.02 . 1 . . . . 100 Lys HE3 . 6943 1
1245 . 1 1 100 100 LYS C C 13 181.10 0.2 . 1 . . . . 100 Lys C . 6943 1
1246 . 1 1 100 100 LYS CA C 13 59.20 0.2 . 1 . . . . 100 Lys CA . 6943 1
1247 . 1 1 100 100 LYS CB C 13 32.20 0.2 . 1 . . . . 100 Lys CB . 6943 1
1248 . 1 1 100 100 LYS CG C 13 25.10 0.2 . 1 . . . . 100 Lys CG . 6943 1
1249 . 1 1 100 100 LYS CD C 13 29.30 0.2 . 1 . . . . 100 Lys CD . 6943 1
1250 . 1 1 100 100 LYS CE C 13 42.30 0.2 . 1 . . . . 100 Lys CE . 6943 1
1251 . 1 1 100 100 LYS N N 15 120.10 0.2 . 1 . . . . 100 Lys N . 6943 1
1252 . 1 1 101 101 ALA H H 1 7.79 0.02 . 1 . . . . 101 Ala H . 6943 1
1253 . 1 1 101 101 ALA HA H 1 4.19 0.02 . 1 . . . . 101 Ala HA . 6943 1
1254 . 1 1 101 101 ALA HB1 H 1 1.51 0.02 . 1 . . . . 101 Ala HB . 6943 1
1255 . 1 1 101 101 ALA HB2 H 1 1.51 0.02 . 1 . . . . 101 Ala HB . 6943 1
1256 . 1 1 101 101 ALA HB3 H 1 1.51 0.02 . 1 . . . . 101 Ala HB . 6943 1
1257 . 1 1 101 101 ALA C C 13 178.80 0.2 . 1 . . . . 101 Ala C . 6943 1
1258 . 1 1 101 101 ALA CA C 13 54.20 0.2 . 1 . . . . 101 Ala CA . 6943 1
1259 . 1 1 101 101 ALA CB C 13 17.80 0.2 . 1 . . . . 101 Ala CB . 6943 1
1260 . 1 1 101 101 ALA N N 15 122.00 0.2 . 1 . . . . 101 Ala N . 6943 1
1261 . 1 1 102 102 LYS H H 1 7.46 0.02 . 1 . . . . 102 Lys H . 6943 1
1262 . 1 1 102 102 LYS HA H 1 4.44 0.02 . 1 . . . . 102 Lys HA . 6943 1
1263 . 1 1 102 102 LYS HB2 H 1 1.99 0.02 . 2 . . . . 102 Lys HB2 . 6943 1
1264 . 1 1 102 102 LYS HB3 H 1 1.88 0.02 . 2 . . . . 102 Lys HB3 . 6943 1
1265 . 1 1 102 102 LYS HG2 H 1 1.61 0.02 . 2 . . . . 102 Lys HG2 . 6943 1
1266 . 1 1 102 102 LYS HG3 H 1 1.49 0.02 . 2 . . . . 102 Lys HG3 . 6943 1
1267 . 1 1 102 102 LYS HD2 H 1 1.53 0.02 . 1 . . . . 102 Lys HD2 . 6943 1
1268 . 1 1 102 102 LYS HD3 H 1 1.53 0.02 . 1 . . . . 102 Lys HD3 . 6943 1
1269 . 1 1 102 102 LYS HE2 H 1 2.87 0.02 . 1 . . . . 102 Lys HE2 . 6943 1
1270 . 1 1 102 102 LYS HE3 H 1 2.87 0.02 . 1 . . . . 102 Lys HE3 . 6943 1
1271 . 1 1 102 102 LYS C C 13 176.80 0.2 . 1 . . . . 102 Lys C . 6943 1
1272 . 1 1 102 102 LYS CA C 13 55.90 0.2 . 1 . . . . 102 Lys CA . 6943 1
1273 . 1 1 102 102 LYS CB C 13 32.50 0.2 . 1 . . . . 102 Lys CB . 6943 1
1274 . 1 1 102 102 LYS CG C 13 24.80 0.2 . 1 . . . . 102 Lys CG . 6943 1
1275 . 1 1 102 102 LYS CD C 13 29.20 0.2 . 1 . . . . 102 Lys CD . 6943 1
1276 . 1 1 102 102 LYS CE C 13 42.00 0.2 . 1 . . . . 102 Lys CE . 6943 1
1277 . 1 1 102 102 LYS N N 15 116.00 0.2 . 1 . . . . 102 Lys N . 6943 1
1278 . 1 1 103 103 GLY H H 1 7.93 0.02 . 1 . . . . 103 Gly H . 6943 1
1279 . 1 1 103 103 GLY HA2 H 1 3.67 0.02 . 2 . . . . 103 Gly HA2 . 6943 1
1280 . 1 1 103 103 GLY HA3 H 1 4.21 0.02 . 2 . . . . 103 Gly HA3 . 6943 1
1281 . 1 1 103 103 GLY C C 13 174.10 0.2 . 1 . . . . 103 Gly C . 6943 1
1282 . 1 1 103 103 GLY CA C 13 45.00 0.2 . 1 . . . . 103 Gly CA . 6943 1
1283 . 1 1 103 103 GLY N N 15 107.50 0.2 . 1 . . . . 103 Gly N . 6943 1
1284 . 1 1 104 104 ILE H H 1 7.50 0.02 . 1 . . . . 104 Ile H . 6943 1
1285 . 1 1 104 104 ILE HA H 1 3.86 0.02 . 1 . . . . 104 Ile HA . 6943 1
1286 . 1 1 104 104 ILE HB H 1 1.43 0.02 . 1 . . . . 104 Ile HB . 6943 1
1287 . 1 1 104 104 ILE HG12 H 1 1.45 0.02 . 2 . . . . 104 Ile HG12 . 6943 1
1288 . 1 1 104 104 ILE HG13 H 1 0.80 0.02 . 2 . . . . 104 Ile HG13 . 6943 1
1289 . 1 1 104 104 ILE HG21 H 1 0.60 0.02 . 1 . . . . 104 Ile HG2 . 6943 1
1290 . 1 1 104 104 ILE HG22 H 1 0.60 0.02 . 1 . . . . 104 Ile HG2 . 6943 1
1291 . 1 1 104 104 ILE HG23 H 1 0.60 0.02 . 1 . . . . 104 Ile HG2 . 6943 1
1292 . 1 1 104 104 ILE HD11 H 1 0.79 0.02 . 1 . . . . 104 Ile HD1 . 6943 1
1293 . 1 1 104 104 ILE HD12 H 1 0.79 0.02 . 1 . . . . 104 Ile HD1 . 6943 1
1294 . 1 1 104 104 ILE HD13 H 1 0.79 0.02 . 1 . . . . 104 Ile HD1 . 6943 1
1295 . 1 1 104 104 ILE C C 13 174.90 0.2 . 1 . . . . 104 Ile C . 6943 1
1296 . 1 1 104 104 ILE CA C 13 61.80 0.2 . 1 . . . . 104 Ile CA . 6943 1
1297 . 1 1 104 104 ILE CB C 13 37.30 0.2 . 1 . . . . 104 Ile CB . 6943 1
1298 . 1 1 104 104 ILE CG1 C 13 28.60 0.2 . 1 . . . . 104 Ile CG1 . 6943 1
1299 . 1 1 104 104 ILE CG2 C 13 16.90 0.2 . 1 . . . . 104 Ile CG2 . 6943 1
1300 . 1 1 104 104 ILE CD1 C 13 13.00 0.2 . 1 . . . . 104 Ile CD1 . 6943 1
1301 . 1 1 104 104 ILE N N 15 122.60 0.2 . 1 . . . . 104 Ile N . 6943 1
1302 . 1 1 105 105 VAL H H 1 8.35 0.02 . 1 . . . . 105 Val H . 6943 1
1303 . 1 1 105 105 VAL HA H 1 3.97 0.02 . 1 . . . . 105 Val HA . 6943 1
1304 . 1 1 105 105 VAL HB H 1 1.89 0.02 . 1 . . . . 105 Val HB . 6943 1
1305 . 1 1 105 105 VAL HG11 H 1 0.89 0.02 . 2 . . . . 105 Val HG1 . 6943 1
1306 . 1 1 105 105 VAL HG12 H 1 0.89 0.02 . 2 . . . . 105 Val HG1 . 6943 1
1307 . 1 1 105 105 VAL HG13 H 1 0.89 0.02 . 2 . . . . 105 Val HG1 . 6943 1
1308 . 1 1 105 105 VAL HG21 H 1 0.79 0.02 . 2 . . . . 105 Val HG2 . 6943 1
1309 . 1 1 105 105 VAL HG22 H 1 0.79 0.02 . 2 . . . . 105 Val HG2 . 6943 1
1310 . 1 1 105 105 VAL HG23 H 1 0.79 0.02 . 2 . . . . 105 Val HG2 . 6943 1
1311 . 1 1 105 105 VAL C C 13 175.70 0.2 . 1 . . . . 105 Val C . 6943 1
1312 . 1 1 105 105 VAL CA C 13 62.00 0.2 . 1 . . . . 105 Val CA . 6943 1
1313 . 1 1 105 105 VAL CB C 13 32.70 0.2 . 1 . . . . 105 Val CB . 6943 1
1314 . 1 1 105 105 VAL CG1 C 13 21.10 0.2 . 2 . . . . 105 Val CG1 . 6943 1
1315 . 1 1 105 105 VAL CG2 C 13 21.00 0.2 . 2 . . . . 105 Val CG2 . 6943 1
1316 . 1 1 105 105 VAL N N 15 127.90 0.2 . 1 . . . . 105 Val N . 6943 1
1317 . 1 1 106 106 ILE H H 1 8.51 0.02 . 1 . . . . 106 Ile H . 6943 1
1318 . 1 1 106 106 ILE HA H 1 4.48 0.02 . 1 . . . . 106 Ile HA . 6943 1
1319 . 1 1 106 106 ILE HB H 1 1.76 0.02 . 1 . . . . 106 Ile HB . 6943 1
1320 . 1 1 106 106 ILE HG12 H 1 1.44 0.02 . 2 . . . . 106 Ile HG12 . 6943 1
1321 . 1 1 106 106 ILE HG13 H 1 0.80 0.02 . 2 . . . . 106 Ile HG13 . 6943 1
1322 . 1 1 106 106 ILE HG21 H 1 0.88 0.02 . 1 . . . . 106 Ile HG2 . 6943 1
1323 . 1 1 106 106 ILE HG22 H 1 0.88 0.02 . 1 . . . . 106 Ile HG2 . 6943 1
1324 . 1 1 106 106 ILE HG23 H 1 0.88 0.02 . 1 . . . . 106 Ile HG2 . 6943 1
1325 . 1 1 106 106 ILE HD11 H 1 0.81 0.02 . 1 . . . . 106 Ile HD1 . 6943 1
1326 . 1 1 106 106 ILE HD12 H 1 0.81 0.02 . 1 . . . . 106 Ile HD1 . 6943 1
1327 . 1 1 106 106 ILE HD13 H 1 0.81 0.02 . 1 . . . . 106 Ile HD1 . 6943 1
1328 . 1 1 106 106 ILE CA C 13 58.50 0.2 . 1 . . . . 106 Ile CA . 6943 1
1329 . 1 1 106 106 ILE CB C 13 38.90 0.2 . 1 . . . . 106 Ile CB . 6943 1
1330 . 1 1 106 106 ILE CG1 C 13 26.70 0.2 . 1 . . . . 106 Ile CG1 . 6943 1
1331 . 1 1 106 106 ILE CG2 C 13 17.10 0.2 . 1 . . . . 106 Ile CG2 . 6943 1
1332 . 1 1 106 106 ILE CD1 C 13 14.00 0.2 . 1 . . . . 106 Ile CD1 . 6943 1
1333 . 1 1 106 106 ILE N N 15 128.10 0.2 . 1 . . . . 106 Ile N . 6943 1
1334 . 1 1 107 107 PRO HA H 1 4.40 0.02 . 1 . . . . 107 Pro HA . 6943 1
1335 . 1 1 107 107 PRO HB2 H 1 2.25 0.02 . 2 . . . . 107 Pro HB2 . 6943 1
1336 . 1 1 107 107 PRO HB3 H 1 1.90 0.02 . 2 . . . . 107 Pro HB3 . 6943 1
1337 . 1 1 107 107 PRO HG2 H 1 2.00 0.02 . 2 . . . . 107 Pro HG2 . 6943 1
1338 . 1 1 107 107 PRO HG3 H 1 1.96 0.02 . 2 . . . . 107 Pro HG3 . 6943 1
1339 . 1 1 107 107 PRO HD2 H 1 3.73 0.02 . 1 . . . . 107 Pro HD2 . 6943 1
1340 . 1 1 107 107 PRO HD3 H 1 3.73 0.02 . 1 . . . . 107 Pro HD3 . 6943 1
1341 . 1 1 107 107 PRO C C 13 175.70 0.2 . 1 . . . . 107 Pro C . 6943 1
1342 . 1 1 107 107 PRO CA C 13 63.30 0.2 . 1 . . . . 107 Pro CA . 6943 1
1343 . 1 1 107 107 PRO CB C 13 32.00 0.2 . 1 . . . . 107 Pro CB . 6943 1
1344 . 1 1 107 107 PRO CG C 13 27.30 0.2 . 1 . . . . 107 Pro CG . 6943 1
1345 . 1 1 107 107 PRO CD C 13 50.80 0.2 . 1 . . . . 107 Pro CD . 6943 1
1346 . 1 1 108 108 GLU H H 1 8.05 0.02 . 1 . . . . 108 Glu H . 6943 1
1347 . 1 1 108 108 GLU HA H 1 4.08 0.02 . 1 . . . . 108 Glu HA . 6943 1
1348 . 1 1 108 108 GLU HB2 H 1 2.01 0.02 . 2 . . . . 108 Glu HB2 . 6943 1
1349 . 1 1 108 108 GLU HB3 H 1 1.86 0.02 . 2 . . . . 108 Glu HB3 . 6943 1
1350 . 1 1 108 108 GLU HG2 H 1 2.22 0.02 . 1 . . . . 108 Glu HG2 . 6943 1
1351 . 1 1 108 108 GLU HG3 H 1 2.22 0.02 . 1 . . . . 108 Glu HG3 . 6943 1
1352 . 1 1 108 108 GLU CA C 13 58.10 0.2 . 1 . . . . 108 Glu CA . 6943 1
1353 . 1 1 108 108 GLU CB C 13 31.20 0.2 . 1 . . . . 108 Glu CB . 6943 1
1354 . 1 1 108 108 GLU CG C 13 36.70 0.2 . 1 . . . . 108 Glu CG . 6943 1
1355 . 1 1 108 108 GLU N N 15 126.70 0.2 . 1 . . . . 108 Glu N . 6943 1
stop_
save_