Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15805
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15805 1
2 '2D 1H-13C HSQC' . . . 15805 1
3 '3D CBCA(CO)NH' . . . 15805 1
4 '3D HNCACB' . . . 15805 1
5 '3D HCCH-TOCSY' . . . 15805 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $Felix . . 15805 1
2 $SPARKY . . 15805 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 MET HA H 1 3.72 0.02 . 1 . . . . 1 MET HA . 15805 1
2 . 1 1 1 1 MET HB2 H 1 1.82 0.02 . 2 . . . . 1 MET HB2 . 15805 1
3 . 1 1 1 1 MET HB3 H 1 2.18 0.02 . 2 . . . . 1 MET HB3 . 15805 1
4 . 1 1 1 1 MET HE1 H 1 1.94 0.02 . 1 . . . . 1 MET HE . 15805 1
5 . 1 1 1 1 MET HE2 H 1 1.94 0.02 . 1 . . . . 1 MET HE . 15805 1
6 . 1 1 1 1 MET HE3 H 1 1.94 0.02 . 1 . . . . 1 MET HE . 15805 1
7 . 1 1 1 1 MET HG2 H 1 2.52 0.02 . 2 . . . . 1 MET HG2 . 15805 1
8 . 1 1 1 1 MET HG3 H 1 2.56 0.02 . 2 . . . . 1 MET HG3 . 15805 1
9 . 1 1 1 1 MET CA C 13 55.7 0.2 . 1 . . . . 1 MET CA . 15805 1
10 . 1 1 1 1 MET CB C 13 34.9 0.2 . 1 . . . . 1 MET CB . 15805 1
11 . 1 1 1 1 MET CE C 13 16.8 0.2 . 1 . . . . 1 MET CE . 15805 1
12 . 1 1 1 1 MET CG C 13 32.5 0.2 . 1 . . . . 1 MET CG . 15805 1
13 . 1 1 2 2 ASN HA H 1 4.98 0.02 . 1 . . . . 2 ASN HA . 15805 1
14 . 1 1 2 2 ASN HB2 H 1 2.89 0.02 . 2 . . . . 2 ASN HB2 . 15805 1
15 . 1 1 2 2 ASN HB3 H 1 2.91 0.02 . 2 . . . . 2 ASN HB3 . 15805 1
16 . 1 1 2 2 ASN HD21 H 1 6.86 0.02 . 2 . . . . 2 ASN HD21 . 15805 1
17 . 1 1 2 2 ASN HD22 H 1 7.56 0.02 . 2 . . . . 2 ASN HD22 . 15805 1
18 . 1 1 2 2 ASN C C 13 176.3 0.2 . 1 . . . . 2 ASN C . 15805 1
19 . 1 1 2 2 ASN CA C 13 52.5 0.2 . 1 . . . . 2 ASN CA . 15805 1
20 . 1 1 2 2 ASN CB C 13 40.9 0.2 . 1 . . . . 2 ASN CB . 15805 1
21 . 1 1 2 2 ASN ND2 N 15 112.3 0.2 . 1 . . . . 2 ASN ND2 . 15805 1
22 . 1 1 3 3 SER H H 1 9.94 0.02 . 1 . . . . 3 SER H . 15805 1
23 . 1 1 3 3 SER HA H 1 3.72 0.02 . 1 . . . . 3 SER HA . 15805 1
24 . 1 1 3 3 SER HB2 H 1 3.63 0.02 . 2 . . . . 3 SER HB2 . 15805 1
25 . 1 1 3 3 SER HB3 H 1 3.98 0.02 . 2 . . . . 3 SER HB3 . 15805 1
26 . 1 1 3 3 SER C C 13 175.9 0.2 . 1 . . . . 3 SER C . 15805 1
27 . 1 1 3 3 SER CA C 13 63.3 0.2 . 1 . . . . 3 SER CA . 15805 1
28 . 1 1 3 3 SER CB C 13 61.7 0.2 . 1 . . . . 3 SER CB . 15805 1
29 . 1 1 3 3 SER N N 15 118.2 0.2 . 1 . . . . 3 SER N . 15805 1
30 . 1 1 4 4 GLU H H 1 8.45 0.02 . 1 . . . . 4 GLU H . 15805 1
31 . 1 1 4 4 GLU HA H 1 4.01 0.02 . 1 . . . . 4 GLU HA . 15805 1
32 . 1 1 4 4 GLU HB2 H 1 2.04 0.02 . 2 . . . . 4 GLU HB2 . 15805 1
33 . 1 1 4 4 GLU HB3 H 1 2.08 0.02 . 2 . . . . 4 GLU HB3 . 15805 1
34 . 1 1 4 4 GLU HG2 H 1 2.25 0.02 . 2 . . . . 4 GLU HG2 . 15805 1
35 . 1 1 4 4 GLU HG3 H 1 2.30 0.02 . 2 . . . . 4 GLU HG3 . 15805 1
36 . 1 1 4 4 GLU C C 13 178.8 0.2 . 1 . . . . 4 GLU C . 15805 1
37 . 1 1 4 4 GLU CA C 13 60.3 0.2 . 1 . . . . 4 GLU CA . 15805 1
38 . 1 1 4 4 GLU CB C 13 29.1 0.2 . 1 . . . . 4 GLU CB . 15805 1
39 . 1 1 4 4 GLU CG C 13 36.0 0.2 . 1 . . . . 4 GLU CG . 15805 1
40 . 1 1 4 4 GLU N N 15 123.6 0.2 . 1 . . . . 4 GLU N . 15805 1
41 . 1 1 5 5 VAL H H 1 7.59 0.02 . 1 . . . . 5 VAL H . 15805 1
42 . 1 1 5 5 VAL HA H 1 3.85 0.02 . 1 . . . . 5 VAL HA . 15805 1
43 . 1 1 5 5 VAL HB H 1 2.26 0.02 . 1 . . . . 5 VAL HB . 15805 1
44 . 1 1 5 5 VAL HG11 H 1 1.06 0.02 . 1 . . . . 5 VAL HG1 . 15805 1
45 . 1 1 5 5 VAL HG12 H 1 1.06 0.02 . 1 . . . . 5 VAL HG1 . 15805 1
46 . 1 1 5 5 VAL HG13 H 1 1.06 0.02 . 1 . . . . 5 VAL HG1 . 15805 1
47 . 1 1 5 5 VAL HG21 H 1 1.14 0.02 . 1 . . . . 5 VAL HG2 . 15805 1
48 . 1 1 5 5 VAL HG22 H 1 1.14 0.02 . 1 . . . . 5 VAL HG2 . 15805 1
49 . 1 1 5 5 VAL HG23 H 1 1.14 0.02 . 1 . . . . 5 VAL HG2 . 15805 1
50 . 1 1 5 5 VAL C C 13 179.1 0.2 . 1 . . . . 5 VAL C . 15805 1
51 . 1 1 5 5 VAL CA C 13 65.8 0.2 . 1 . . . . 5 VAL CA . 15805 1
52 . 1 1 5 5 VAL CB C 13 32.3 0.2 . 1 . . . . 5 VAL CB . 15805 1
53 . 1 1 5 5 VAL CG1 C 13 21.5 0.2 . 1 . . . . 5 VAL CG1 . 15805 1
54 . 1 1 5 5 VAL CG2 C 13 22.8 0.2 . 1 . . . . 5 VAL CG2 . 15805 1
55 . 1 1 5 5 VAL N N 15 119.3 0.2 . 1 . . . . 5 VAL N . 15805 1
56 . 1 1 6 6 ILE H H 1 7.24 0.02 . 1 . . . . 6 ILE H . 15805 1
57 . 1 1 6 6 ILE HA H 1 3.58 0.02 . 1 . . . . 6 ILE HA . 15805 1
58 . 1 1 6 6 ILE HB H 1 1.94 0.02 . 1 . . . . 6 ILE HB . 15805 1
59 . 1 1 6 6 ILE HD11 H 1 0.82 0.02 . 1 . . . . 6 ILE HD1 . 15805 1
60 . 1 1 6 6 ILE HD12 H 1 0.82 0.02 . 1 . . . . 6 ILE HD1 . 15805 1
61 . 1 1 6 6 ILE HD13 H 1 0.82 0.02 . 1 . . . . 6 ILE HD1 . 15805 1
62 . 1 1 6 6 ILE HG12 H 1 1.11 0.02 . 2 . . . . 6 ILE HG12 . 15805 1
63 . 1 1 6 6 ILE HG13 H 1 1.55 0.02 . 2 . . . . 6 ILE HG13 . 15805 1
64 . 1 1 6 6 ILE HG21 H 1 0.74 0.02 . 1 . . . . 6 ILE HG2 . 15805 1
65 . 1 1 6 6 ILE HG22 H 1 0.74 0.02 . 1 . . . . 6 ILE HG2 . 15805 1
66 . 1 1 6 6 ILE HG23 H 1 0.74 0.02 . 1 . . . . 6 ILE HG2 . 15805 1
67 . 1 1 6 6 ILE C C 13 177.0 0.2 . 1 . . . . 6 ILE C . 15805 1
68 . 1 1 6 6 ILE CA C 13 65.3 0.2 . 1 . . . . 6 ILE CA . 15805 1
69 . 1 1 6 6 ILE CB C 13 37.9 0.2 . 1 . . . . 6 ILE CB . 15805 1
70 . 1 1 6 6 ILE CD1 C 13 14.4 0.2 . 1 . . . . 6 ILE CD1 . 15805 1
71 . 1 1 6 6 ILE CG1 C 13 29.7 0.2 . 1 . . . . 6 ILE CG1 . 15805 1
72 . 1 1 6 6 ILE CG2 C 13 17.1 0.2 . 1 . . . . 6 ILE CG2 . 15805 1
73 . 1 1 6 6 ILE N N 15 120.3 0.2 . 1 . . . . 6 ILE N . 15805 1
74 . 1 1 7 7 LYS H H 1 8.05 0.02 . 1 . . . . 7 LYS H . 15805 1
75 . 1 1 7 7 LYS HA H 1 3.57 0.02 . 1 . . . . 7 LYS HA . 15805 1
76 . 1 1 7 7 LYS HB2 H 1 1.74 0.02 . 2 . . . . 7 LYS HB2 . 15805 1
77 . 1 1 7 7 LYS HB3 H 1 1.83 0.02 . 2 . . . . 7 LYS HB3 . 15805 1
78 . 1 1 7 7 LYS HD2 H 1 1.57 0.02 . 2 . . . . 7 LYS HD2 . 15805 1
79 . 1 1 7 7 LYS HD3 H 1 1.64 0.02 . 2 . . . . 7 LYS HD3 . 15805 1
80 . 1 1 7 7 LYS HE2 H 1 2.68 0.02 . 2 . . . . 7 LYS HE2 . 15805 1
81 . 1 1 7 7 LYS HE3 H 1 2.73 0.02 . 2 . . . . 7 LYS HE3 . 15805 1
82 . 1 1 7 7 LYS HG2 H 1 0.81 0.02 . 2 . . . . 7 LYS HG2 . 15805 1
83 . 1 1 7 7 LYS HG3 H 1 1.33 0.02 . 2 . . . . 7 LYS HG3 . 15805 1
84 . 1 1 7 7 LYS C C 13 178.7 0.2 . 1 . . . . 7 LYS C . 15805 1
85 . 1 1 7 7 LYS CA C 13 61.3 0.2 . 1 . . . . 7 LYS CA . 15805 1
86 . 1 1 7 7 LYS CB C 13 32.2 0.2 . 1 . . . . 7 LYS CB . 15805 1
87 . 1 1 7 7 LYS CD C 13 29.8 0.2 . 1 . . . . 7 LYS CD . 15805 1
88 . 1 1 7 7 LYS CE C 13 42.1 0.2 . 1 . . . . 7 LYS CE . 15805 1
89 . 1 1 7 7 LYS CG C 13 26.8 0.2 . 1 . . . . 7 LYS CG . 15805 1
90 . 1 1 7 7 LYS N N 15 119.2 0.2 . 1 . . . . 7 LYS N . 15805 1
91 . 1 1 8 8 GLU H H 1 8.10 0.02 . 1 . . . . 8 GLU H . 15805 1
92 . 1 1 8 8 GLU HA H 1 4.00 0.02 . 1 . . . . 8 GLU HA . 15805 1
93 . 1 1 8 8 GLU HB2 H 1 2.09 0.02 . 2 . . . . 8 GLU HB2 . 15805 1
94 . 1 1 8 8 GLU HB3 H 1 2.13 0.02 . 2 . . . . 8 GLU HB3 . 15805 1
95 . 1 1 8 8 GLU HG2 H 1 2.28 0.02 . 2 . . . . 8 GLU HG2 . 15805 1
96 . 1 1 8 8 GLU HG3 H 1 2.48 0.02 . 2 . . . . 8 GLU HG3 . 15805 1
97 . 1 1 8 8 GLU C C 13 178.5 0.2 . 1 . . . . 8 GLU C . 15805 1
98 . 1 1 8 8 GLU CA C 13 59.7 0.2 . 1 . . . . 8 GLU CA . 15805 1
99 . 1 1 8 8 GLU CB C 13 29.6 0.2 . 1 . . . . 8 GLU CB . 15805 1
100 . 1 1 8 8 GLU CG C 13 36.3 0.2 . 1 . . . . 8 GLU CG . 15805 1
101 . 1 1 8 8 GLU N N 15 119.4 0.2 . 1 . . . . 8 GLU N . 15805 1
102 . 1 1 9 9 PHE H H 1 7.72 0.02 . 1 . . . . 9 PHE H . 15805 1
103 . 1 1 9 9 PHE HA H 1 4.16 0.02 . 1 . . . . 9 PHE HA . 15805 1
104 . 1 1 9 9 PHE HB2 H 1 2.95 0.02 . 2 . . . . 9 PHE HB2 . 15805 1
105 . 1 1 9 9 PHE HB3 H 1 3.04 0.02 . 2 . . . . 9 PHE HB3 . 15805 1
106 . 1 1 9 9 PHE HD1 H 1 6.50 0.02 . 3 . . . . 9 PHE HD1 . 15805 1
107 . 1 1 9 9 PHE HE1 H 1 6.70 0.02 . 3 . . . . 9 PHE HE1 . 15805 1
108 . 1 1 9 9 PHE HZ H 1 7.00 0.02 . 1 . . . . 9 PHE HZ . 15805 1
109 . 1 1 9 9 PHE C C 13 176.9 0.2 . 1 . . . . 9 PHE C . 15805 1
110 . 1 1 9 9 PHE CA C 13 61.3 0.2 . 1 . . . . 9 PHE CA . 15805 1
111 . 1 1 9 9 PHE CB C 13 39.4 0.2 . 1 . . . . 9 PHE CB . 15805 1
112 . 1 1 9 9 PHE CD1 C 13 131.2 0.2 . 3 . . . . 9 PHE CD1 . 15805 1
113 . 1 1 9 9 PHE CE1 C 13 130.4 0.2 . 3 . . . . 9 PHE CE1 . 15805 1
114 . 1 1 9 9 PHE CZ C 13 129.5 0.2 . 1 . . . . 9 PHE CZ . 15805 1
115 . 1 1 9 9 PHE N N 15 121.3 0.2 . 1 . . . . 9 PHE N . 15805 1
116 . 1 1 10 10 LEU H H 1 8.06 0.02 . 1 . . . . 10 LEU H . 15805 1
117 . 1 1 10 10 LEU HA H 1 3.66 0.02 . 1 . . . . 10 LEU HA . 15805 1
118 . 1 1 10 10 LEU HB2 H 1 1.44 0.02 . 2 . . . . 10 LEU HB2 . 15805 1
119 . 1 1 10 10 LEU HB3 H 1 1.83 0.02 . 2 . . . . 10 LEU HB3 . 15805 1
120 . 1 1 10 10 LEU HD11 H 1 0.45 0.02 . 1 . . . . 10 LEU HD1 . 15805 1
121 . 1 1 10 10 LEU HD12 H 1 0.45 0.02 . 1 . . . . 10 LEU HD1 . 15805 1
122 . 1 1 10 10 LEU HD13 H 1 0.45 0.02 . 1 . . . . 10 LEU HD1 . 15805 1
123 . 1 1 10 10 LEU HD21 H 1 0.70 0.02 . 1 . . . . 10 LEU HD2 . 15805 1
124 . 1 1 10 10 LEU HD22 H 1 0.70 0.02 . 1 . . . . 10 LEU HD2 . 15805 1
125 . 1 1 10 10 LEU HD23 H 1 0.70 0.02 . 1 . . . . 10 LEU HD2 . 15805 1
126 . 1 1 10 10 LEU HG H 1 1.82 0.02 . 1 . . . . 10 LEU HG . 15805 1
127 . 1 1 10 10 LEU C C 13 179.0 0.2 . 1 . . . . 10 LEU C . 15805 1
128 . 1 1 10 10 LEU CA C 13 58.0 0.2 . 1 . . . . 10 LEU CA . 15805 1
129 . 1 1 10 10 LEU CB C 13 41.4 0.2 . 1 . . . . 10 LEU CB . 15805 1
130 . 1 1 10 10 LEU CD1 C 13 27.1 0.2 . 1 . . . . 10 LEU CD1 . 15805 1
131 . 1 1 10 10 LEU CD2 C 13 24.2 0.2 . 1 . . . . 10 LEU CD2 . 15805 1
132 . 1 1 10 10 LEU CG C 13 27.3 0.2 . 1 . . . . 10 LEU CG . 15805 1
133 . 1 1 10 10 LEU N N 15 118.0 0.2 . 1 . . . . 10 LEU N . 15805 1
134 . 1 1 11 11 GLU H H 1 7.99 0.02 . 1 . . . . 11 GLU H . 15805 1
135 . 1 1 11 11 GLU HA H 1 4.11 0.02 . 1 . . . . 11 GLU HA . 15805 1
136 . 1 1 11 11 GLU HB2 H 1 2.10 0.02 . 2 . . . . 11 GLU HB2 . 15805 1
137 . 1 1 11 11 GLU HB3 H 1 2.13 0.02 . 2 . . . . 11 GLU HB3 . 15805 1
138 . 1 1 11 11 GLU HG2 H 1 2.38 0.02 . 2 . . . . 11 GLU HG2 . 15805 1
139 . 1 1 11 11 GLU HG3 H 1 2.49 0.02 . 2 . . . . 11 GLU HG3 . 15805 1
140 . 1 1 11 11 GLU C C 13 174.2 0.2 . 1 . . . . 11 GLU C . 15805 1
141 . 1 1 11 11 GLU CA C 13 59.2 0.2 . 1 . . . . 11 GLU CA . 15805 1
142 . 1 1 11 11 GLU CB C 13 29.3 0.2 . 1 . . . . 11 GLU CB . 15805 1
143 . 1 1 11 11 GLU CG C 13 36.4 0.2 . 1 . . . . 11 GLU CG . 15805 1
144 . 1 1 11 11 GLU N N 15 118.3 0.2 . 1 . . . . 11 GLU N . 15805 1
145 . 1 1 12 12 ASP H H 1 8.08 0.02 . 1 . . . . 12 ASP H . 15805 1
146 . 1 1 12 12 ASP HA H 1 4.34 0.02 . 1 . . . . 12 ASP HA . 15805 1
147 . 1 1 12 12 ASP HB2 H 1 2.54 0.02 . 2 . . . . 12 ASP HB2 . 15805 1
148 . 1 1 12 12 ASP HB3 H 1 2.82 0.02 . 2 . . . . 12 ASP HB3 . 15805 1
149 . 1 1 12 12 ASP C C 13 178.9 0.2 . 1 . . . . 12 ASP C . 15805 1
150 . 1 1 12 12 ASP CA C 13 57.6 0.2 . 1 . . . . 12 ASP CA . 15805 1
151 . 1 1 12 12 ASP CB C 13 41.0 0.2 . 1 . . . . 12 ASP CB . 15805 1
152 . 1 1 12 12 ASP N N 15 121.8 0.2 . 1 . . . . 12 ASP N . 15805 1
153 . 1 1 13 13 ILE H H 1 7.61 0.02 . 1 . . . . 13 ILE H . 15805 1
154 . 1 1 13 13 ILE HA H 1 4.24 0.02 . 1 . . . . 13 ILE HA . 15805 1
155 . 1 1 13 13 ILE HB H 1 1.92 0.02 . 1 . . . . 13 ILE HB . 15805 1
156 . 1 1 13 13 ILE HD11 H 1 0.55 0.02 . 1 . . . . 13 ILE HD1 . 15805 1
157 . 1 1 13 13 ILE HD12 H 1 0.55 0.02 . 1 . . . . 13 ILE HD1 . 15805 1
158 . 1 1 13 13 ILE HD13 H 1 0.55 0.02 . 1 . . . . 13 ILE HD1 . 15805 1
159 . 1 1 13 13 ILE HG12 H 1 0.96 0.02 . 2 . . . . 13 ILE HG12 . 15805 1
160 . 1 1 13 13 ILE HG13 H 1 1.06 0.02 . 2 . . . . 13 ILE HG13 . 15805 1
161 . 1 1 13 13 ILE HG21 H 1 0.33 0.02 . 1 . . . . 13 ILE HG2 . 15805 1
162 . 1 1 13 13 ILE HG22 H 1 0.33 0.02 . 1 . . . . 13 ILE HG2 . 15805 1
163 . 1 1 13 13 ILE HG23 H 1 0.33 0.02 . 1 . . . . 13 ILE HG2 . 15805 1
164 . 1 1 13 13 ILE C C 13 176.8 0.2 . 1 . . . . 13 ILE C . 15805 1
165 . 1 1 13 13 ILE CA C 13 62.1 0.2 . 1 . . . . 13 ILE CA . 15805 1
166 . 1 1 13 13 ILE CB C 13 38.3 0.2 . 1 . . . . 13 ILE CB . 15805 1
167 . 1 1 13 13 ILE CD1 C 13 14.4 0.2 . 1 . . . . 13 ILE CD1 . 15805 1
168 . 1 1 13 13 ILE CG1 C 13 26.0 0.2 . 1 . . . . 13 ILE CG1 . 15805 1
169 . 1 1 13 13 ILE CG2 C 13 17.3 0.2 . 1 . . . . 13 ILE CG2 . 15805 1
170 . 1 1 13 13 ILE N N 15 110.8 0.2 . 1 . . . . 13 ILE N . 15805 1
171 . 1 1 14 14 GLY H H 1 7.64 0.02 . 1 . . . . 14 GLY H . 15805 1
172 . 1 1 14 14 GLY HA2 H 1 3.81 0.02 . 2 . . . . 14 GLY HA2 . 15805 1
173 . 1 1 14 14 GLY HA3 H 1 3.88 0.02 . 2 . . . . 14 GLY HA3 . 15805 1
174 . 1 1 14 14 GLY C C 13 175.2 0.2 . 1 . . . . 14 GLY C . 15805 1
175 . 1 1 14 14 GLY CA C 13 46.9 0.2 . 1 . . . . 14 GLY CA . 15805 1
176 . 1 1 14 14 GLY N N 15 111.8 0.2 . 1 . . . . 14 GLY N . 15805 1
177 . 1 1 15 15 GLU H H 1 7.87 0.02 . 1 . . . . 15 GLU H . 15805 1
178 . 1 1 15 15 GLU HA H 1 4.68 0.02 . 1 . . . . 15 GLU HA . 15805 1
179 . 1 1 15 15 GLU HB2 H 1 1.46 0.02 . 2 . . . . 15 GLU HB2 . 15805 1
180 . 1 1 15 15 GLU HB3 H 1 2.15 0.02 . 2 . . . . 15 GLU HB3 . 15805 1
181 . 1 1 15 15 GLU HG2 H 1 2.11 0.02 . 2 . . . . 15 GLU HG2 . 15805 1
182 . 1 1 15 15 GLU HG3 H 1 2.24 0.02 . 2 . . . . 15 GLU HG3 . 15805 1
183 . 1 1 15 15 GLU C C 13 175.1 0.2 . 1 . . . . 15 GLU C . 15805 1
184 . 1 1 15 15 GLU CA C 13 54.8 0.2 . 1 . . . . 15 GLU CA . 15805 1
185 . 1 1 15 15 GLU CB C 13 32.2 0.2 . 1 . . . . 15 GLU CB . 15805 1
186 . 1 1 15 15 GLU CG C 13 34.9 0.2 . 1 . . . . 15 GLU CG . 15805 1
187 . 1 1 15 15 GLU N N 15 119.2 0.2 . 1 . . . . 15 GLU N . 15805 1
188 . 1 1 16 16 ASP H H 1 8.22 0.02 . 1 . . . . 16 ASP H . 15805 1
189 . 1 1 16 16 ASP HA H 1 4.68 0.02 . 1 . . . . 16 ASP HA . 15805 1
190 . 1 1 16 16 ASP HB2 H 1 2.57 0.02 . 2 . . . . 16 ASP HB2 . 15805 1
191 . 1 1 16 16 ASP HB3 H 1 2.63 0.02 . 2 . . . . 16 ASP HB3 . 15805 1
192 . 1 1 16 16 ASP C C 13 174.6 0.2 . 1 . . . . 16 ASP C . 15805 1
193 . 1 1 16 16 ASP CA C 13 53.6 0.2 . 1 . . . . 16 ASP CA . 15805 1
194 . 1 1 16 16 ASP CB C 13 42.9 0.2 . 1 . . . . 16 ASP CB . 15805 1
195 . 1 1 16 16 ASP N N 15 120.6 0.2 . 1 . . . . 16 ASP N . 15805 1
196 . 1 1 17 17 TYR H H 1 7.54 0.02 . 1 . . . . 17 TYR H . 15805 1
197 . 1 1 17 17 TYR HA H 1 4.91 0.02 . 1 . . . . 17 TYR HA . 15805 1
198 . 1 1 17 17 TYR HB2 H 1 2.66 0.02 . 2 . . . . 17 TYR HB2 . 15805 1
199 . 1 1 17 17 TYR HB3 H 1 3.02 0.02 . 2 . . . . 17 TYR HB3 . 15805 1
200 . 1 1 17 17 TYR HD1 H 1 6.77 0.02 . 3 . . . . 17 TYR HD1 . 15805 1
201 . 1 1 17 17 TYR HE1 H 1 6.79 0.02 . 3 . . . . 17 TYR HE1 . 15805 1
202 . 1 1 17 17 TYR C C 13 173.6 0.2 . 1 . . . . 17 TYR C . 15805 1
203 . 1 1 17 17 TYR CA C 13 56.2 0.2 . 1 . . . . 17 TYR CA . 15805 1
204 . 1 1 17 17 TYR CB C 13 41.1 0.2 . 1 . . . . 17 TYR CB . 15805 1
205 . 1 1 17 17 TYR CD1 C 13 134.2 0.2 . 3 . . . . 17 TYR CD1 . 15805 1
206 . 1 1 17 17 TYR CE1 C 13 117.7 0.2 . 3 . . . . 17 TYR CE1 . 15805 1
207 . 1 1 17 17 TYR N N 15 112.7 0.2 . 1 . . . . 17 TYR N . 15805 1
208 . 1 1 18 18 ILE H H 1 7.95 0.02 . 1 . . . . 18 ILE H . 15805 1
209 . 1 1 18 18 ILE HA H 1 4.33 0.02 . 1 . . . . 18 ILE HA . 15805 1
210 . 1 1 18 18 ILE HB H 1 1.79 0.02 . 1 . . . . 18 ILE HB . 15805 1
211 . 1 1 18 18 ILE HD11 H 1 0.78 0.02 . 1 . . . . 18 ILE HD1 . 15805 1
212 . 1 1 18 18 ILE HD12 H 1 0.78 0.02 . 1 . . . . 18 ILE HD1 . 15805 1
213 . 1 1 18 18 ILE HD13 H 1 0.78 0.02 . 1 . . . . 18 ILE HD1 . 15805 1
214 . 1 1 18 18 ILE HG12 H 1 1.08 0.02 . 2 . . . . 18 ILE HG12 . 15805 1
215 . 1 1 18 18 ILE HG13 H 1 1.50 0.02 . 2 . . . . 18 ILE HG13 . 15805 1
216 . 1 1 18 18 ILE HG21 H 1 0.79 0.02 . 1 . . . . 18 ILE HG2 . 15805 1
217 . 1 1 18 18 ILE HG22 H 1 0.79 0.02 . 1 . . . . 18 ILE HG2 . 15805 1
218 . 1 1 18 18 ILE HG23 H 1 0.79 0.02 . 1 . . . . 18 ILE HG2 . 15805 1
219 . 1 1 18 18 ILE C C 13 174.7 0.2 . 1 . . . . 18 ILE C . 15805 1
220 . 1 1 18 18 ILE CA C 13 60.3 0.2 . 1 . . . . 18 ILE CA . 15805 1
221 . 1 1 18 18 ILE CB C 13 41.0 0.2 . 1 . . . . 18 ILE CB . 15805 1
222 . 1 1 18 18 ILE CD1 C 13 13.3 0.2 . 1 . . . . 18 ILE CD1 . 15805 1
223 . 1 1 18 18 ILE CG1 C 13 27.7 0.2 . 1 . . . . 18 ILE CG1 . 15805 1
224 . 1 1 18 18 ILE CG2 C 13 17.2 0.2 . 1 . . . . 18 ILE CG2 . 15805 1
225 . 1 1 18 18 ILE N N 15 120.4 0.2 . 1 . . . . 18 ILE N . 15805 1
226 . 1 1 19 19 GLU H H 1 8.76 0.02 . 1 . . . . 19 GLU H . 15805 1
227 . 1 1 19 19 GLU HA H 1 5.20 0.02 . 1 . . . . 19 GLU HA . 15805 1
228 . 1 1 19 19 GLU HB2 H 1 1.89 0.02 . 2 . . . . 19 GLU HB2 . 15805 1
229 . 1 1 19 19 GLU HB3 H 1 2.16 0.02 . 2 . . . . 19 GLU HB3 . 15805 1
230 . 1 1 19 19 GLU HG2 H 1 2.19 0.02 . 2 . . . . 19 GLU HG2 . 15805 1
231 . 1 1 19 19 GLU HG3 H 1 2.25 0.02 . 2 . . . . 19 GLU HG3 . 15805 1
232 . 1 1 19 19 GLU C C 13 175.2 0.2 . 1 . . . . 19 GLU C . 15805 1
233 . 1 1 19 19 GLU CA C 13 55.5 0.2 . 1 . . . . 19 GLU CA . 15805 1
234 . 1 1 19 19 GLU CB C 13 32.4 0.2 . 1 . . . . 19 GLU CB . 15805 1
235 . 1 1 19 19 GLU CG C 13 36.8 0.2 . 1 . . . . 19 GLU CG . 15805 1
236 . 1 1 19 19 GLU N N 15 129.0 0.2 . 1 . . . . 19 GLU N . 15805 1
237 . 1 1 20 20 LEU H H 1 8.73 0.02 . 1 . . . . 20 LEU H . 15805 1
238 . 1 1 20 20 LEU HA H 1 4.62 0.02 . 1 . . . . 20 LEU HA . 15805 1
239 . 1 1 20 20 LEU HB2 H 1 1.42 0.02 . 2 . . . . 20 LEU HB2 . 15805 1
240 . 1 1 20 20 LEU HB3 H 1 1.61 0.02 . 2 . . . . 20 LEU HB3 . 15805 1
241 . 1 1 20 20 LEU HD11 H 1 0.64 0.02 . 1 . . . . 20 LEU HD1 . 15805 1
242 . 1 1 20 20 LEU HD12 H 1 0.64 0.02 . 1 . . . . 20 LEU HD1 . 15805 1
243 . 1 1 20 20 LEU HD13 H 1 0.64 0.02 . 1 . . . . 20 LEU HD1 . 15805 1
244 . 1 1 20 20 LEU HD21 H 1 0.75 0.02 . 1 . . . . 20 LEU HD2 . 15805 1
245 . 1 1 20 20 LEU HD22 H 1 0.75 0.02 . 1 . . . . 20 LEU HD2 . 15805 1
246 . 1 1 20 20 LEU HD23 H 1 0.75 0.02 . 1 . . . . 20 LEU HD2 . 15805 1
247 . 1 1 20 20 LEU HG H 1 1.36 0.02 . 1 . . . . 20 LEU HG . 15805 1
248 . 1 1 20 20 LEU C C 13 176.2 0.2 . 1 . . . . 20 LEU C . 15805 1
249 . 1 1 20 20 LEU CA C 13 54.1 0.2 . 1 . . . . 20 LEU CA . 15805 1
250 . 1 1 20 20 LEU CB C 13 44.4 0.2 . 1 . . . . 20 LEU CB . 15805 1
251 . 1 1 20 20 LEU CD1 C 13 25.0 0.2 . 1 . . . . 20 LEU CD1 . 15805 1
252 . 1 1 20 20 LEU CD2 C 13 24.1 0.2 . 1 . . . . 20 LEU CD2 . 15805 1
253 . 1 1 20 20 LEU CG C 13 27.7 0.2 . 1 . . . . 20 LEU CG . 15805 1
254 . 1 1 20 20 LEU N N 15 128.4 0.2 . 1 . . . . 20 LEU N . 15805 1
255 . 1 1 21 21 GLU H H 1 8.70 0.02 . 1 . . . . 21 GLU H . 15805 1
256 . 1 1 21 21 GLU HA H 1 3.87 0.02 . 1 . . . . 21 GLU HA . 15805 1
257 . 1 1 21 21 GLU HB2 H 1 1.98 0.02 . 2 . . . . 21 GLU HB2 . 15805 1
258 . 1 1 21 21 GLU HB3 H 1 2.01 0.02 . 2 . . . . 21 GLU HB3 . 15805 1
259 . 1 1 21 21 GLU HG2 H 1 2.18 0.02 . 2 . . . . 21 GLU HG2 . 15805 1
260 . 1 1 21 21 GLU HG3 H 1 2.22 0.02 . 2 . . . . 21 GLU HG3 . 15805 1
261 . 1 1 21 21 GLU C C 13 176.1 0.2 . 1 . . . . 21 GLU C . 15805 1
262 . 1 1 21 21 GLU CA C 13 58.8 0.2 . 1 . . . . 21 GLU CA . 15805 1
263 . 1 1 21 21 GLU CB C 13 28.2 0.2 . 1 . . . . 21 GLU CB . 15805 1
264 . 1 1 21 21 GLU CG C 13 36.2 0.2 . 1 . . . . 21 GLU CG . 15805 1
265 . 1 1 21 21 GLU N N 15 122.6 0.2 . 1 . . . . 21 GLU N . 15805 1
266 . 1 1 22 22 ASN H H 1 8.64 0.02 . 1 . . . . 22 ASN H . 15805 1
267 . 1 1 22 22 ASN HA H 1 4.54 0.02 . 1 . . . . 22 ASN HA . 15805 1
268 . 1 1 22 22 ASN HB2 H 1 2.99 0.02 . 2 . . . . 22 ASN HB2 . 15805 1
269 . 1 1 22 22 ASN HB3 H 1 3.06 0.02 . 2 . . . . 22 ASN HB3 . 15805 1
270 . 1 1 22 22 ASN HD21 H 1 6.77 0.02 . 2 . . . . 22 ASN HD21 . 15805 1
271 . 1 1 22 22 ASN HD22 H 1 7.42 0.02 . 2 . . . . 22 ASN HD22 . 15805 1
272 . 1 1 22 22 ASN C C 13 173.8 0.2 . 1 . . . . 22 ASN C . 15805 1
273 . 1 1 22 22 ASN CA C 13 54.6 0.2 . 1 . . . . 22 ASN CA . 15805 1
274 . 1 1 22 22 ASN CB C 13 38.4 0.2 . 1 . . . . 22 ASN CB . 15805 1
275 . 1 1 22 22 ASN N N 15 118.0 0.2 . 1 . . . . 22 ASN N . 15805 1
276 . 1 1 22 22 ASN ND2 N 15 112.8 0.2 . 1 . . . . 22 ASN ND2 . 15805 1
277 . 1 1 23 23 GLU H H 1 7.74 0.02 . 1 . . . . 23 GLU H . 15805 1
278 . 1 1 23 23 GLU HA H 1 5.43 0.02 . 1 . . . . 23 GLU HA . 15805 1
279 . 1 1 23 23 GLU HB2 H 1 1.73 0.02 . 2 . . . . 23 GLU HB2 . 15805 1
280 . 1 1 23 23 GLU HB3 H 1 1.99 0.02 . 2 . . . . 23 GLU HB3 . 15805 1
281 . 1 1 23 23 GLU HG2 H 1 1.97 0.02 . 2 . . . . 23 GLU HG2 . 15805 1
282 . 1 1 23 23 GLU HG3 H 1 2.37 0.02 . 2 . . . . 23 GLU HG3 . 15805 1
283 . 1 1 23 23 GLU C C 13 175.4 0.2 . 1 . . . . 23 GLU C . 15805 1
284 . 1 1 23 23 GLU CA C 13 54.9 0.2 . 1 . . . . 23 GLU CA . 15805 1
285 . 1 1 23 23 GLU CB C 13 34.5 0.2 . 1 . . . . 23 GLU CB . 15805 1
286 . 1 1 23 23 GLU CG C 13 36.4 0.2 . 1 . . . . 23 GLU CG . 15805 1
287 . 1 1 23 23 GLU N N 15 116.4 0.2 . 1 . . . . 23 GLU N . 15805 1
288 . 1 1 24 24 ILE H H 1 9.05 0.02 . 1 . . . . 24 ILE H . 15805 1
289 . 1 1 24 24 ILE HA H 1 4.81 0.02 . 1 . . . . 24 ILE HA . 15805 1
290 . 1 1 24 24 ILE HB H 1 1.51 0.02 . 1 . . . . 24 ILE HB . 15805 1
291 . 1 1 24 24 ILE HD11 H 1 0.52 0.02 . 1 . . . . 24 ILE HD1 . 15805 1
292 . 1 1 24 24 ILE HD12 H 1 0.52 0.02 . 1 . . . . 24 ILE HD1 . 15805 1
293 . 1 1 24 24 ILE HD13 H 1 0.52 0.02 . 1 . . . . 24 ILE HD1 . 15805 1
294 . 1 1 24 24 ILE HG12 H 1 0.79 0.02 . 2 . . . . 24 ILE HG12 . 15805 1
295 . 1 1 24 24 ILE HG13 H 1 1.52 0.02 . 2 . . . . 24 ILE HG13 . 15805 1
296 . 1 1 24 24 ILE HG21 H 1 0.66 0.02 . 1 . . . . 24 ILE HG2 . 15805 1
297 . 1 1 24 24 ILE HG22 H 1 0.66 0.02 . 1 . . . . 24 ILE HG2 . 15805 1
298 . 1 1 24 24 ILE HG23 H 1 0.66 0.02 . 1 . . . . 24 ILE HG2 . 15805 1
299 . 1 1 24 24 ILE C C 13 174.6 0.2 . 1 . . . . 24 ILE C . 15805 1
300 . 1 1 24 24 ILE CA C 13 60.7 0.2 . 1 . . . . 24 ILE CA . 15805 1
301 . 1 1 24 24 ILE CB C 13 41.3 0.2 . 1 . . . . 24 ILE CB . 15805 1
302 . 1 1 24 24 ILE CD1 C 13 13.3 0.2 . 1 . . . . 24 ILE CD1 . 15805 1
303 . 1 1 24 24 ILE CG1 C 13 27.6 0.2 . 1 . . . . 24 ILE CG1 . 15805 1
304 . 1 1 24 24 ILE CG2 C 13 17.5 0.2 . 1 . . . . 24 ILE CG2 . 15805 1
305 . 1 1 24 24 ILE N N 15 122.8 0.2 . 1 . . . . 24 ILE N . 15805 1
306 . 1 1 25 25 HIS H H 1 9.49 0.02 . 1 . . . . 25 HIS H . 15805 1
307 . 1 1 25 25 HIS HA H 1 5.09 0.02 . 1 . . . . 25 HIS HA . 15805 1
308 . 1 1 25 25 HIS HB2 H 1 2.88 0.02 . 2 . . . . 25 HIS HB2 . 15805 1
309 . 1 1 25 25 HIS HB3 H 1 3.01 0.02 . 2 . . . . 25 HIS HB3 . 15805 1
310 . 1 1 25 25 HIS HD2 H 1 6.61 0.02 . 1 . . . . 25 HIS HD2 . 15805 1
311 . 1 1 25 25 HIS HE1 H 1 7.51 0.02 . 1 . . . . 25 HIS HE1 . 15805 1
312 . 1 1 25 25 HIS C C 13 176.1 0.2 . 1 . . . . 25 HIS C . 15805 1
313 . 1 1 25 25 HIS CA C 13 56.1 0.2 . 1 . . . . 25 HIS CA . 15805 1
314 . 1 1 25 25 HIS CB C 13 33.1 0.2 . 1 . . . . 25 HIS CB . 15805 1
315 . 1 1 25 25 HIS CD2 C 13 115.8 0.2 . 1 . . . . 25 HIS CD2 . 15805 1
316 . 1 1 25 25 HIS CE1 C 13 137.7 0.2 . 1 . . . . 25 HIS CE1 . 15805 1
317 . 1 1 25 25 HIS N N 15 127.3 0.2 . 1 . . . . 25 HIS N . 15805 1
318 . 1 1 26 26 LEU H H 1 8.82 0.02 . 1 . . . . 26 LEU H . 15805 1
319 . 1 1 26 26 LEU HA H 1 5.16 0.02 . 1 . . . . 26 LEU HA . 15805 1
320 . 1 1 26 26 LEU HB2 H 1 1.68 0.02 . 2 . . . . 26 LEU HB2 . 15805 1
321 . 1 1 26 26 LEU HB3 H 1 1.74 0.02 . 2 . . . . 26 LEU HB3 . 15805 1
322 . 1 1 26 26 LEU HD11 H 1 0.81 0.02 . 1 . . . . 26 LEU HD1 . 15805 1
323 . 1 1 26 26 LEU HD12 H 1 0.81 0.02 . 1 . . . . 26 LEU HD1 . 15805 1
324 . 1 1 26 26 LEU HD13 H 1 0.81 0.02 . 1 . . . . 26 LEU HD1 . 15805 1
325 . 1 1 26 26 LEU HD21 H 1 1.05 0.02 . 1 . . . . 26 LEU HD2 . 15805 1
326 . 1 1 26 26 LEU HD22 H 1 1.05 0.02 . 1 . . . . 26 LEU HD2 . 15805 1
327 . 1 1 26 26 LEU HD23 H 1 1.05 0.02 . 1 . . . . 26 LEU HD2 . 15805 1
328 . 1 1 26 26 LEU HG H 1 1.70 0.02 . 1 . . . . 26 LEU HG . 15805 1
329 . 1 1 26 26 LEU C C 13 178.0 0.2 . 1 . . . . 26 LEU C . 15805 1
330 . 1 1 26 26 LEU CA C 13 52.9 0.2 . 1 . . . . 26 LEU CA . 15805 1
331 . 1 1 26 26 LEU CB C 13 48.1 0.2 . 1 . . . . 26 LEU CB . 15805 1
332 . 1 1 26 26 LEU CD1 C 13 27.6 0.2 . 1 . . . . 26 LEU CD1 . 15805 1
333 . 1 1 26 26 LEU CD2 C 13 25.3 0.2 . 1 . . . . 26 LEU CD2 . 15805 1
334 . 1 1 26 26 LEU CG C 13 26.8 0.2 . 1 . . . . 26 LEU CG . 15805 1
335 . 1 1 26 26 LEU N N 15 121.6 0.2 . 1 . . . . 26 LEU N . 15805 1
336 . 1 1 27 27 LYS H H 1 8.99 0.02 . 1 . . . . 27 LYS H . 15805 1
337 . 1 1 27 27 LYS HA H 1 4.63 0.02 . 1 . . . . 27 LYS HA . 15805 1
338 . 1 1 27 27 LYS HB2 H 1 1.74 0.02 . 2 . . . . 27 LYS HB2 . 15805 1
339 . 1 1 27 27 LYS HB3 H 1 2.21 0.02 . 2 . . . . 27 LYS HB3 . 15805 1
340 . 1 1 27 27 LYS HD2 H 1 1.82 0.02 . 2 . . . . 27 LYS HD2 . 15805 1
341 . 1 1 27 27 LYS HD3 H 1 1.87 0.02 . 2 . . . . 27 LYS HD3 . 15805 1
342 . 1 1 27 27 LYS HE2 H 1 3.07 0.02 . 2 . . . . 27 LYS HE2 . 15805 1
343 . 1 1 27 27 LYS HG2 H 1 1.69 0.02 . 2 . . . . 27 LYS HG2 . 15805 1
344 . 1 1 27 27 LYS HG3 H 1 1.73 0.02 . 2 . . . . 27 LYS HG3 . 15805 1
345 . 1 1 27 27 LYS CA C 13 55.7 0.2 . 1 . . . . 27 LYS CA . 15805 1
346 . 1 1 27 27 LYS CB C 13 31.9 0.2 . 1 . . . . 27 LYS CB . 15805 1
347 . 1 1 27 27 LYS CD C 13 29.5 0.2 . 1 . . . . 27 LYS CD . 15805 1
348 . 1 1 27 27 LYS CE C 13 42.3 0.2 . 1 . . . . 27 LYS CE . 15805 1
349 . 1 1 27 27 LYS CG C 13 25.8 0.2 . 1 . . . . 27 LYS CG . 15805 1
350 . 1 1 27 27 LYS N N 15 125.9 0.2 . 1 . . . . 27 LYS N . 15805 1
351 . 1 1 28 28 PRO HA H 1 4.50 0.02 . 1 . . . . 28 PRO HA . 15805 1
352 . 1 1 28 28 PRO HB2 H 1 2.01 0.02 . 2 . . . . 28 PRO HB2 . 15805 1
353 . 1 1 28 28 PRO HB3 H 1 2.07 0.02 . 2 . . . . 28 PRO HB3 . 15805 1
354 . 1 1 28 28 PRO HD2 H 1 3.89 0.02 . 2 . . . . 28 PRO HD2 . 15805 1
355 . 1 1 28 28 PRO HD3 H 1 3.98 0.02 . 2 . . . . 28 PRO HD3 . 15805 1
356 . 1 1 28 28 PRO HG2 H 1 2.22 0.02 . 2 . . . . 28 PRO HG2 . 15805 1
357 . 1 1 28 28 PRO HG3 H 1 2.28 0.02 . 2 . . . . 28 PRO HG3 . 15805 1
358 . 1 1 28 28 PRO C C 13 177.9 0.2 . 1 . . . . 28 PRO C . 15805 1
359 . 1 1 28 28 PRO CA C 13 67.4 0.2 . 1 . . . . 28 PRO CA . 15805 1
360 . 1 1 28 28 PRO CB C 13 32.1 0.2 . 1 . . . . 28 PRO CB . 15805 1
361 . 1 1 28 28 PRO CD C 13 50.5 0.2 . 1 . . . . 28 PRO CD . 15805 1
362 . 1 1 28 28 PRO CG C 13 28.4 0.2 . 1 . . . . 28 PRO CG . 15805 1
363 . 1 1 29 29 GLU H H 1 9.88 0.02 . 1 . . . . 29 GLU H . 15805 1
364 . 1 1 29 29 GLU HA H 1 4.14 0.02 . 1 . . . . 29 GLU HA . 15805 1
365 . 1 1 29 29 GLU HB2 H 1 2.07 0.02 . 2 . . . . 29 GLU HB2 . 15805 1
366 . 1 1 29 29 GLU HB3 H 1 2.12 0.02 . 2 . . . . 29 GLU HB3 . 15805 1
367 . 1 1 29 29 GLU HG2 H 1 2.36 0.02 . 2 . . . . 29 GLU HG2 . 15805 1
368 . 1 1 29 29 GLU HG3 H 1 2.41 0.02 . 2 . . . . 29 GLU HG3 . 15805 1
369 . 1 1 29 29 GLU C C 13 178.8 0.2 . 1 . . . . 29 GLU C . 15805 1
370 . 1 1 29 29 GLU CA C 13 60.6 0.2 . 1 . . . . 29 GLU CA . 15805 1
371 . 1 1 29 29 GLU CB C 13 29.2 0.2 . 1 . . . . 29 GLU CB . 15805 1
372 . 1 1 29 29 GLU CG C 13 36.9 0.2 . 1 . . . . 29 GLU CG . 15805 1
373 . 1 1 29 29 GLU N N 15 117.1 0.2 . 1 . . . . 29 GLU N . 15805 1
374 . 1 1 30 30 VAL H H 1 7.05 0.02 . 1 . . . . 30 VAL H . 15805 1
375 . 1 1 30 30 VAL HA H 1 3.85 0.02 . 1 . . . . 30 VAL HA . 15805 1
376 . 1 1 30 30 VAL HB H 1 2.26 0.02 . 1 . . . . 30 VAL HB . 15805 1
377 . 1 1 30 30 VAL HG11 H 1 1.06 0.02 . 1 . . . . 30 VAL HG1 . 15805 1
378 . 1 1 30 30 VAL HG12 H 1 1.06 0.02 . 1 . . . . 30 VAL HG1 . 15805 1
379 . 1 1 30 30 VAL HG13 H 1 1.06 0.02 . 1 . . . . 30 VAL HG1 . 15805 1
380 . 1 1 30 30 VAL HG21 H 1 1.08 0.02 . 1 . . . . 30 VAL HG2 . 15805 1
381 . 1 1 30 30 VAL HG22 H 1 1.08 0.02 . 1 . . . . 30 VAL HG2 . 15805 1
382 . 1 1 30 30 VAL HG23 H 1 1.08 0.02 . 1 . . . . 30 VAL HG2 . 15805 1
383 . 1 1 30 30 VAL C C 13 177.7 0.2 . 1 . . . . 30 VAL C . 15805 1
384 . 1 1 30 30 VAL CA C 13 65.6 0.2 . 1 . . . . 30 VAL CA . 15805 1
385 . 1 1 30 30 VAL CB C 13 32.1 0.2 . 1 . . . . 30 VAL CB . 15805 1
386 . 1 1 30 30 VAL CG1 C 13 23.3 0.2 . 1 . . . . 30 VAL CG1 . 15805 1
387 . 1 1 30 30 VAL CG2 C 13 23.1 0.2 . 1 . . . . 30 VAL CG2 . 15805 1
388 . 1 1 30 30 VAL N N 15 120.9 0.2 . 1 . . . . 30 VAL N . 15805 1
389 . 1 1 31 31 PHE H H 1 8.98 0.02 . 1 . . . . 31 PHE H . 15805 1
390 . 1 1 31 31 PHE HA H 1 3.87 0.02 . 1 . . . . 31 PHE HA . 15805 1
391 . 1 1 31 31 PHE HB2 H 1 2.68 0.02 . 2 . . . . 31 PHE HB2 . 15805 1
392 . 1 1 31 31 PHE HB3 H 1 3.46 0.02 . 2 . . . . 31 PHE HB3 . 15805 1
393 . 1 1 31 31 PHE HD1 H 1 6.63 0.02 . 3 . . . . 31 PHE HD1 . 15805 1
394 . 1 1 31 31 PHE C C 13 176.7 0.2 . 1 . . . . 31 PHE C . 15805 1
395 . 1 1 31 31 PHE CA C 13 62.2 0.2 . 1 . . . . 31 PHE CA . 15805 1
396 . 1 1 31 31 PHE CB C 13 39.3 0.2 . 1 . . . . 31 PHE CB . 15805 1
397 . 1 1 31 31 PHE CD1 C 13 131.9 0.2 . 3 . . . . 31 PHE CD1 . 15805 1
398 . 1 1 31 31 PHE N N 15 121.1 0.2 . 1 . . . . 31 PHE N . 15805 1
399 . 1 1 32 32 TYR H H 1 8.64 0.02 . 1 . . . . 32 TYR H . 15805 1
400 . 1 1 32 32 TYR HA H 1 3.88 0.02 . 1 . . . . 32 TYR HA . 15805 1
401 . 1 1 32 32 TYR HB2 H 1 3.37 0.02 . 2 . . . . 32 TYR HB2 . 15805 1
402 . 1 1 32 32 TYR HB3 H 1 3.46 0.02 . 2 . . . . 32 TYR HB3 . 15805 1
403 . 1 1 32 32 TYR HD1 H 1 7.17 0.02 . 3 . . . . 32 TYR HD1 . 15805 1
404 . 1 1 32 32 TYR HE1 H 1 6.84 0.02 . 3 . . . . 32 TYR HE1 . 15805 1
405 . 1 1 32 32 TYR C C 13 176.0 0.2 . 1 . . . . 32 TYR C . 15805 1
406 . 1 1 32 32 TYR CA C 13 63.3 0.2 . 1 . . . . 32 TYR CA . 15805 1
407 . 1 1 32 32 TYR CB C 13 39.1 0.2 . 1 . . . . 32 TYR CB . 15805 1
408 . 1 1 32 32 TYR CD1 C 13 133.4 0.2 . 3 . . . . 32 TYR CD1 . 15805 1
409 . 1 1 32 32 TYR CE1 C 13 118.1 0.2 . 3 . . . . 32 TYR CE1 . 15805 1
410 . 1 1 32 32 TYR N N 15 117.4 0.2 . 1 . . . . 32 TYR N . 15805 1
411 . 1 1 33 33 GLU H H 1 7.40 0.02 . 1 . . . . 33 GLU H . 15805 1
412 . 1 1 33 33 GLU HA H 1 4.05 0.02 . 1 . . . . 33 GLU HA . 15805 1
413 . 1 1 33 33 GLU HB2 H 1 2.35 0.02 . 2 . . . . 33 GLU HB2 . 15805 1
414 . 1 1 33 33 GLU HB3 H 1 2.39 0.02 . 2 . . . . 33 GLU HB3 . 15805 1
415 . 1 1 33 33 GLU HG2 H 1 2.65 0.02 . 2 . . . . 33 GLU HG2 . 15805 1
416 . 1 1 33 33 GLU HG3 H 1 2.73 0.02 . 2 . . . . 33 GLU HG3 . 15805 1
417 . 1 1 33 33 GLU C C 13 180.2 0.2 . 1 . . . . 33 GLU C . 15805 1
418 . 1 1 33 33 GLU CA C 13 59.5 0.2 . 1 . . . . 33 GLU CA . 15805 1
419 . 1 1 33 33 GLU CB C 13 29.3 0.2 . 1 . . . . 33 GLU CB . 15805 1
420 . 1 1 33 33 GLU CG C 13 35.5 0.2 . 1 . . . . 33 GLU CG . 15805 1
421 . 1 1 33 33 GLU N N 15 116.1 0.2 . 1 . . . . 33 GLU N . 15805 1
422 . 1 1 34 34 VAL H H 1 8.53 0.02 . 1 . . . . 34 VAL H . 15805 1
423 . 1 1 34 34 VAL HA H 1 3.35 0.02 . 1 . . . . 34 VAL HA . 15805 1
424 . 1 1 34 34 VAL HB H 1 2.00 0.02 . 1 . . . . 34 VAL HB . 15805 1
425 . 1 1 34 34 VAL HG11 H 1 0.96 0.02 . 1 . . . . 34 VAL HG1 . 15805 1
426 . 1 1 34 34 VAL HG12 H 1 0.96 0.02 . 1 . . . . 34 VAL HG1 . 15805 1
427 . 1 1 34 34 VAL HG13 H 1 0.96 0.02 . 1 . . . . 34 VAL HG1 . 15805 1
428 . 1 1 34 34 VAL HG21 H 1 1.08 0.02 . 1 . . . . 34 VAL HG2 . 15805 1
429 . 1 1 34 34 VAL HG22 H 1 1.08 0.02 . 1 . . . . 34 VAL HG2 . 15805 1
430 . 1 1 34 34 VAL HG23 H 1 1.08 0.02 . 1 . . . . 34 VAL HG2 . 15805 1
431 . 1 1 34 34 VAL C C 13 175.8 0.2 . 1 . . . . 34 VAL C . 15805 1
432 . 1 1 34 34 VAL CA C 13 66.4 0.2 . 1 . . . . 34 VAL CA . 15805 1
433 . 1 1 34 34 VAL CB C 13 32.2 0.2 . 1 . . . . 34 VAL CB . 15805 1
434 . 1 1 34 34 VAL CG1 C 13 23.1 0.2 . 1 . . . . 34 VAL CG1 . 15805 1
435 . 1 1 34 34 VAL CG2 C 13 24.4 0.2 . 1 . . . . 34 VAL CG2 . 15805 1
436 . 1 1 34 34 VAL N N 15 120.6 0.2 . 1 . . . . 34 VAL N . 15805 1
437 . 1 1 35 35 TRP H H 1 9.10 0.02 . 1 . . . . 35 TRP H . 15805 1
438 . 1 1 35 35 TRP HA H 1 3.34 0.02 . 1 . . . . 35 TRP HA . 15805 1
439 . 1 1 35 35 TRP HB2 H 1 2.44 0.02 . 2 . . . . 35 TRP HB2 . 15805 1
440 . 1 1 35 35 TRP HB3 H 1 3.33 0.02 . 2 . . . . 35 TRP HB3 . 15805 1
441 . 1 1 35 35 TRP HD1 H 1 6.14 0.02 . 1 . . . . 35 TRP HD1 . 15805 1
442 . 1 1 35 35 TRP HE1 H 1 10.59 0.02 . 1 . . . . 35 TRP HE1 . 15805 1
443 . 1 1 35 35 TRP HE3 H 1 7.38 0.02 . 1 . . . . 35 TRP HE3 . 15805 1
444 . 1 1 35 35 TRP HH2 H 1 7.10 0.02 . 1 . . . . 35 TRP HH2 . 15805 1
445 . 1 1 35 35 TRP HZ2 H 1 7.35 0.02 . 1 . . . . 35 TRP HZ2 . 15805 1
446 . 1 1 35 35 TRP HZ3 H 1 6.98 0.02 . 1 . . . . 35 TRP HZ3 . 15805 1
447 . 1 1 35 35 TRP C C 13 178.0 0.2 . 1 . . . . 35 TRP C . 15805 1
448 . 1 1 35 35 TRP CA C 13 61.8 0.2 . 1 . . . . 35 TRP CA . 15805 1
449 . 1 1 35 35 TRP CB C 13 27.9 0.2 . 1 . . . . 35 TRP CB . 15805 1
450 . 1 1 35 35 TRP CD1 C 13 124.5 0.2 . 1 . . . . 35 TRP CD1 . 15805 1
451 . 1 1 35 35 TRP CE3 C 13 119.6 0.2 . 1 . . . . 35 TRP CE3 . 15805 1
452 . 1 1 35 35 TRP CH2 C 13 125.2 0.2 . 1 . . . . 35 TRP CH2 . 15805 1
453 . 1 1 35 35 TRP CZ2 C 13 115.0 0.2 . 1 . . . . 35 TRP CZ2 . 15805 1
454 . 1 1 35 35 TRP CZ3 C 13 122.4 0.2 . 1 . . . . 35 TRP CZ3 . 15805 1
455 . 1 1 35 35 TRP N N 15 121.7 0.2 . 1 . . . . 35 TRP N . 15805 1
456 . 1 1 35 35 TRP NE1 N 15 130.4 0.2 . 1 . . . . 35 TRP NE1 . 15805 1
457 . 1 1 36 36 LYS H H 1 7.97 0.02 . 1 . . . . 36 LYS H . 15805 1
458 . 1 1 36 36 LYS HA H 1 3.33 0.02 . 1 . . . . 36 LYS HA . 15805 1
459 . 1 1 36 36 LYS HB2 H 1 1.52 0.02 . 2 . . . . 36 LYS HB2 . 15805 1
460 . 1 1 36 36 LYS HB3 H 1 1.66 0.02 . 2 . . . . 36 LYS HB3 . 15805 1
461 . 1 1 36 36 LYS HD2 H 1 1.33 0.02 . 2 . . . . 36 LYS HD2 . 15805 1
462 . 1 1 36 36 LYS HD3 H 1 1.39 0.02 . 2 . . . . 36 LYS HD3 . 15805 1
463 . 1 1 36 36 LYS HE2 H 1 2.60 0.02 . 2 . . . . 36 LYS HE2 . 15805 1
464 . 1 1 36 36 LYS HE3 H 1 2.85 0.02 . 2 . . . . 36 LYS HE3 . 15805 1
465 . 1 1 36 36 LYS HG2 H 1 1.15 0.02 . 2 . . . . 36 LYS HG2 . 15805 1
466 . 1 1 36 36 LYS HG3 H 1 1.17 0.02 . 2 . . . . 36 LYS HG3 . 15805 1
467 . 1 1 36 36 LYS C C 13 180.0 0.2 . 1 . . . . 36 LYS C . 15805 1
468 . 1 1 36 36 LYS CA C 13 59.0 0.2 . 1 . . . . 36 LYS CA . 15805 1
469 . 1 1 36 36 LYS CB C 13 31.8 0.2 . 1 . . . . 36 LYS CB . 15805 1
470 . 1 1 36 36 LYS CD C 13 28.6 0.2 . 1 . . . . 36 LYS CD . 15805 1
471 . 1 1 36 36 LYS CE C 13 41.9 0.2 . 1 . . . . 36 LYS CE . 15805 1
472 . 1 1 36 36 LYS CG C 13 24.5 0.2 . 1 . . . . 36 LYS CG . 15805 1
473 . 1 1 36 36 LYS N N 15 116.3 0.2 . 1 . . . . 36 LYS N . 15805 1
474 . 1 1 37 37 TYR H H 1 7.75 0.02 . 1 . . . . 37 TYR H . 15805 1
475 . 1 1 37 37 TYR HA H 1 3.94 0.02 . 1 . . . . 37 TYR HA . 15805 1
476 . 1 1 37 37 TYR HB2 H 1 2.54 0.02 . 2 . . . . 37 TYR HB2 . 15805 1
477 . 1 1 37 37 TYR HB3 H 1 2.68 0.02 . 2 . . . . 37 TYR HB3 . 15805 1
478 . 1 1 37 37 TYR HD1 H 1 6.49 0.02 . 3 . . . . 37 TYR HD1 . 15805 1
479 . 1 1 37 37 TYR HE1 H 1 6.52 0.02 . 3 . . . . 37 TYR HE1 . 15805 1
480 . 1 1 37 37 TYR C C 13 177.6 0.2 . 1 . . . . 37 TYR C . 15805 1
481 . 1 1 37 37 TYR CA C 13 61.2 0.2 . 1 . . . . 37 TYR CA . 15805 1
482 . 1 1 37 37 TYR CB C 13 38.8 0.2 . 1 . . . . 37 TYR CB . 15805 1
483 . 1 1 37 37 TYR CD1 C 13 133.0 0.2 . 3 . . . . 37 TYR CD1 . 15805 1
484 . 1 1 37 37 TYR CE1 C 13 117.8 0.2 . 3 . . . . 37 TYR CE1 . 15805 1
485 . 1 1 37 37 TYR N N 15 122.7 0.2 . 1 . . . . 37 TYR N . 15805 1
486 . 1 1 38 38 VAL H H 1 7.66 0.02 . 1 . . . . 38 VAL H . 15805 1
487 . 1 1 38 38 VAL HA H 1 3.87 0.02 . 1 . . . . 38 VAL HA . 15805 1
488 . 1 1 38 38 VAL HB H 1 2.18 0.02 . 1 . . . . 38 VAL HB . 15805 1
489 . 1 1 38 38 VAL HG11 H 1 0.73 0.02 . 1 . . . . 38 VAL HG1 . 15805 1
490 . 1 1 38 38 VAL HG12 H 1 0.73 0.02 . 1 . . . . 38 VAL HG1 . 15805 1
491 . 1 1 38 38 VAL HG13 H 1 0.73 0.02 . 1 . . . . 38 VAL HG1 . 15805 1
492 . 1 1 38 38 VAL HG21 H 1 0.47 0.02 . 1 . . . . 38 VAL HG2 . 15805 1
493 . 1 1 38 38 VAL HG22 H 1 0.47 0.02 . 1 . . . . 38 VAL HG2 . 15805 1
494 . 1 1 38 38 VAL HG23 H 1 0.47 0.02 . 1 . . . . 38 VAL HG2 . 15805 1
495 . 1 1 38 38 VAL C C 13 175.6 0.2 . 1 . . . . 38 VAL C . 15805 1
496 . 1 1 38 38 VAL CA C 13 61.1 0.2 . 1 . . . . 38 VAL CA . 15805 1
497 . 1 1 38 38 VAL CB C 13 30.7 0.2 . 1 . . . . 38 VAL CB . 15805 1
498 . 1 1 38 38 VAL CG1 C 13 21.8 0.2 . 1 . . . . 38 VAL CG1 . 15805 1
499 . 1 1 38 38 VAL CG2 C 13 19.3 0.2 . 1 . . . . 38 VAL CG2 . 15805 1
500 . 1 1 38 38 VAL N N 15 108.2 0.2 . 1 . . . . 38 VAL N . 15805 1
501 . 1 1 39 39 GLY H H 1 7.09 0.02 . 1 . . . . 39 GLY H . 15805 1
502 . 1 1 39 39 GLY HA2 H 1 3.32 0.02 . 2 . . . . 39 GLY HA2 . 15805 1
503 . 1 1 39 39 GLY HA3 H 1 3.73 0.02 . 2 . . . . 39 GLY HA3 . 15805 1
504 . 1 1 39 39 GLY C C 13 173.6 0.2 . 1 . . . . 39 GLY C . 15805 1
505 . 1 1 39 39 GLY CA C 13 46.1 0.2 . 1 . . . . 39 GLY CA . 15805 1
506 . 1 1 39 39 GLY N N 15 107.6 0.2 . 1 . . . . 39 GLY N . 15805 1
507 . 1 1 40 40 GLU H H 1 7.73 0.02 . 1 . . . . 40 GLU H . 15805 1
508 . 1 1 40 40 GLU HA H 1 1.09 0.02 . 1 . . . . 40 GLU HA . 15805 1
509 . 1 1 40 40 GLU HB2 H 1 1.08 0.02 . 2 . . . . 40 GLU HB2 . 15805 1
510 . 1 1 40 40 GLU HB3 H 1 1.57 0.02 . 2 . . . . 40 GLU HB3 . 15805 1
511 . 1 1 40 40 GLU HG2 H 1 -0.17 0.02 . 2 . . . . 40 GLU HG2 . 15805 1
512 . 1 1 40 40 GLU HG3 H 1 1.15 0.02 . 2 . . . . 40 GLU HG3 . 15805 1
513 . 1 1 40 40 GLU CA C 13 55.7 0.2 . 1 . . . . 40 GLU CA . 15805 1
514 . 1 1 40 40 GLU CB C 13 27.2 0.2 . 1 . . . . 40 GLU CB . 15805 1
515 . 1 1 40 40 GLU CG C 13 35.9 0.2 . 1 . . . . 40 GLU CG . 15805 1
516 . 1 1 40 40 GLU N N 15 114.4 0.2 . 1 . . . . 40 GLU N . 15805 1
517 . 1 1 41 41 PRO HA H 1 4.31 0.02 . 1 . . . . 41 PRO HA . 15805 1
518 . 1 1 41 41 PRO HB2 H 1 1.99 0.02 . 2 . . . . 41 PRO HB2 . 15805 1
519 . 1 1 41 41 PRO HB3 H 1 2.01 0.02 . 2 . . . . 41 PRO HB3 . 15805 1
520 . 1 1 41 41 PRO HD2 H 1 2.50 0.02 . 2 . . . . 41 PRO HD2 . 15805 1
521 . 1 1 41 41 PRO HD3 H 1 2.74 0.02 . 2 . . . . 41 PRO HD3 . 15805 1
522 . 1 1 41 41 PRO HG2 H 1 0.81 0.02 . 2 . . . . 41 PRO HG2 . 15805 1
523 . 1 1 41 41 PRO HG3 H 1 0.85 0.02 . 2 . . . . 41 PRO HG3 . 15805 1
524 . 1 1 41 41 PRO CA C 13 62.3 0.2 . 1 . . . . 41 PRO CA . 15805 1
525 . 1 1 41 41 PRO CB C 13 32.7 0.2 . 1 . . . . 41 PRO CB . 15805 1
526 . 1 1 41 41 PRO CD C 13 51.2 0.2 . 1 . . . . 41 PRO CD . 15805 1
527 . 1 1 41 41 PRO CG C 13 27.2 0.2 . 1 . . . . 41 PRO CG . 15805 1
528 . 1 1 42 42 GLU H H 1 8.11 0.02 . 1 . . . . 42 GLU H . 15805 1
529 . 1 1 42 42 GLU C C 13 175.8 0.2 . 1 . . . . 42 GLU C . 15805 1
530 . 1 1 42 42 GLU CA C 13 57.8 0.2 . 1 . . . . 42 GLU CA . 15805 1
531 . 1 1 42 42 GLU CB C 13 30.6 0.2 . 1 . . . . 42 GLU CB . 15805 1
532 . 1 1 42 42 GLU CG C 13 36.2 0.2 . 1 . . . . 42 GLU CG . 15805 1
533 . 1 1 42 42 GLU N N 15 119.1 0.2 . 1 . . . . 42 GLU N . 15805 1
534 . 1 1 43 43 LEU H H 1 8.14 0.02 . 1 . . . . 43 LEU H . 15805 1
535 . 1 1 43 43 LEU HA H 1 4.84 0.02 . 1 . . . . 43 LEU HA . 15805 1
536 . 1 1 43 43 LEU HB2 H 1 1.09 0.02 . 2 . . . . 43 LEU HB2 . 15805 1
537 . 1 1 43 43 LEU HB3 H 1 1.65 0.02 . 2 . . . . 43 LEU HB3 . 15805 1
538 . 1 1 43 43 LEU HD11 H 1 0.31 0.02 . 1 . . . . 43 LEU HD1 . 15805 1
539 . 1 1 43 43 LEU HD12 H 1 0.31 0.02 . 1 . . . . 43 LEU HD1 . 15805 1
540 . 1 1 43 43 LEU HD13 H 1 0.31 0.02 . 1 . . . . 43 LEU HD1 . 15805 1
541 . 1 1 43 43 LEU HD21 H 1 0.58 0.02 . 1 . . . . 43 LEU HD2 . 15805 1
542 . 1 1 43 43 LEU HD22 H 1 0.58 0.02 . 1 . . . . 43 LEU HD2 . 15805 1
543 . 1 1 43 43 LEU HD23 H 1 0.58 0.02 . 1 . . . . 43 LEU HD2 . 15805 1
544 . 1 1 43 43 LEU HG H 1 1.89 0.02 . 1 . . . . 43 LEU HG . 15805 1
545 . 1 1 43 43 LEU C C 13 177.3 0.2 . 1 . . . . 43 LEU C . 15805 1
546 . 1 1 43 43 LEU CA C 13 53.7 0.2 . 1 . . . . 43 LEU CA . 15805 1
547 . 1 1 43 43 LEU CB C 13 43.9 0.2 . 1 . . . . 43 LEU CB . 15805 1
548 . 1 1 43 43 LEU CD1 C 13 26.6 0.2 . 1 . . . . 43 LEU CD1 . 15805 1
549 . 1 1 43 43 LEU CD2 C 13 24.3 0.2 . 1 . . . . 43 LEU CD2 . 15805 1
550 . 1 1 43 43 LEU CG C 13 26.6 0.2 . 1 . . . . 43 LEU CG . 15805 1
551 . 1 1 43 43 LEU N N 15 124.7 0.2 . 1 . . . . 43 LEU N . 15805 1
552 . 1 1 44 44 LYS H H 1 8.64 0.02 . 1 . . . . 44 LYS H . 15805 1
553 . 1 1 44 44 LYS HA H 1 4.50 0.02 . 1 . . . . 44 LYS HA . 15805 1
554 . 1 1 44 44 LYS HB2 H 1 0.29 0.02 . 2 . . . . 44 LYS HB2 . 15805 1
555 . 1 1 44 44 LYS HB3 H 1 1.64 0.02 . 2 . . . . 44 LYS HB3 . 15805 1
556 . 1 1 44 44 LYS HD2 H 1 1.47 0.02 . 2 . . . . 44 LYS HD2 . 15805 1
557 . 1 1 44 44 LYS HD3 H 1 1.59 0.02 . 2 . . . . 44 LYS HD3 . 15805 1
558 . 1 1 44 44 LYS HE2 H 1 2.86 0.02 . 2 . . . . 44 LYS HE2 . 15805 1
559 . 1 1 44 44 LYS HE3 H 1 2.88 0.02 . 2 . . . . 44 LYS HE3 . 15805 1
560 . 1 1 44 44 LYS HG2 H 1 1.13 0.02 . 2 . . . . 44 LYS HG2 . 15805 1
561 . 1 1 44 44 LYS HG3 H 1 1.27 0.02 . 2 . . . . 44 LYS HG3 . 15805 1
562 . 1 1 44 44 LYS C C 13 174.5 0.2 . 1 . . . . 44 LYS C . 15805 1
563 . 1 1 44 44 LYS CA C 13 54.7 0.2 . 1 . . . . 44 LYS CA . 15805 1
564 . 1 1 44 44 LYS CB C 13 36.2 0.2 . 1 . . . . 44 LYS CB . 15805 1
565 . 1 1 44 44 LYS CD C 13 29.6 0.2 . 1 . . . . 44 LYS CD . 15805 1
566 . 1 1 44 44 LYS CE C 13 42.8 0.2 . 1 . . . . 44 LYS CE . 15805 1
567 . 1 1 44 44 LYS CG C 13 26.0 0.2 . 1 . . . . 44 LYS CG . 15805 1
568 . 1 1 44 44 LYS N N 15 123.3 0.2 . 1 . . . . 44 LYS N . 15805 1
569 . 1 1 45 45 THR H H 1 7.99 0.02 . 1 . . . . 45 THR H . 15805 1
570 . 1 1 45 45 THR HA H 1 5.70 0.02 . 1 . . . . 45 THR HA . 15805 1
571 . 1 1 45 45 THR HB H 1 3.90 0.02 . 1 . . . . 45 THR HB . 15805 1
572 . 1 1 45 45 THR HG21 H 1 0.83 0.02 . 1 . . . . 45 THR HG2 . 15805 1
573 . 1 1 45 45 THR HG22 H 1 0.83 0.02 . 1 . . . . 45 THR HG2 . 15805 1
574 . 1 1 45 45 THR HG23 H 1 0.83 0.02 . 1 . . . . 45 THR HG2 . 15805 1
575 . 1 1 45 45 THR C C 13 175.1 0.2 . 1 . . . . 45 THR C . 15805 1
576 . 1 1 45 45 THR CA C 13 59.6 0.2 . 1 . . . . 45 THR CA . 15805 1
577 . 1 1 45 45 THR CB C 13 73.4 0.2 . 1 . . . . 45 THR CB . 15805 1
578 . 1 1 45 45 THR CG2 C 13 21.6 0.2 . 1 . . . . 45 THR CG2 . 15805 1
579 . 1 1 45 45 THR N N 15 106.9 0.2 . 1 . . . . 45 THR N . 15805 1
580 . 1 1 46 46 TYR H H 1 8.47 0.02 . 1 . . . . 46 TYR H . 15805 1
581 . 1 1 46 46 TYR HA H 1 4.93 0.02 . 1 . . . . 46 TYR HA . 15805 1
582 . 1 1 46 46 TYR HB2 H 1 3.10 0.02 . 2 . . . . 46 TYR HB2 . 15805 1
583 . 1 1 46 46 TYR HB3 H 1 3.14 0.02 . 2 . . . . 46 TYR HB3 . 15805 1
584 . 1 1 46 46 TYR HD1 H 1 6.79 0.02 . 3 . . . . 46 TYR HD1 . 15805 1
585 . 1 1 46 46 TYR HE1 H 1 6.30 0.02 . 3 . . . . 46 TYR HE1 . 15805 1
586 . 1 1 46 46 TYR C C 13 172.4 0.2 . 1 . . . . 46 TYR C . 15805 1
587 . 1 1 46 46 TYR CA C 13 57.1 0.2 . 1 . . . . 46 TYR CA . 15805 1
588 . 1 1 46 46 TYR CB C 13 40.2 0.2 . 1 . . . . 46 TYR CB . 15805 1
589 . 1 1 46 46 TYR CD1 C 13 133.8 0.2 . 3 . . . . 46 TYR CD1 . 15805 1
590 . 1 1 46 46 TYR CE1 C 13 118.4 0.2 . 3 . . . . 46 TYR CE1 . 15805 1
591 . 1 1 46 46 TYR N N 15 117.1 0.2 . 1 . . . . 46 TYR N . 15805 1
592 . 1 1 47 47 VAL H H 1 8.43 0.02 . 1 . . . . 47 VAL H . 15805 1
593 . 1 1 47 47 VAL HA H 1 4.89 0.02 . 1 . . . . 47 VAL HA . 15805 1
594 . 1 1 47 47 VAL HB H 1 1.83 0.02 . 1 . . . . 47 VAL HB . 15805 1
595 . 1 1 47 47 VAL HG11 H 1 0.76 0.02 . 1 . . . . 47 VAL HG1 . 15805 1
596 . 1 1 47 47 VAL HG12 H 1 0.76 0.02 . 1 . . . . 47 VAL HG1 . 15805 1
597 . 1 1 47 47 VAL HG13 H 1 0.76 0.02 . 1 . . . . 47 VAL HG1 . 15805 1
598 . 1 1 47 47 VAL HG21 H 1 0.80 0.02 . 1 . . . . 47 VAL HG2 . 15805 1
599 . 1 1 47 47 VAL HG22 H 1 0.80 0.02 . 1 . . . . 47 VAL HG2 . 15805 1
600 . 1 1 47 47 VAL HG23 H 1 0.80 0.02 . 1 . . . . 47 VAL HG2 . 15805 1
601 . 1 1 47 47 VAL C C 13 175.8 0.2 . 1 . . . . 47 VAL C . 15805 1
602 . 1 1 47 47 VAL CA C 13 60.8 0.2 . 1 . . . . 47 VAL CA . 15805 1
603 . 1 1 47 47 VAL CB C 13 34.8 0.2 . 1 . . . . 47 VAL CB . 15805 1
604 . 1 1 47 47 VAL CG1 C 13 22.0 0.2 . 1 . . . . 47 VAL CG1 . 15805 1
605 . 1 1 47 47 VAL CG2 C 13 21.4 0.2 . 1 . . . . 47 VAL CG2 . 15805 1
606 . 1 1 47 47 VAL N N 15 119.2 0.2 . 1 . . . . 47 VAL N . 15805 1
607 . 1 1 48 48 ILE H H 1 8.68 0.02 . 1 . . . . 48 ILE H . 15805 1
608 . 1 1 48 48 ILE HA H 1 4.56 0.02 . 1 . . . . 48 ILE HA . 15805 1
609 . 1 1 48 48 ILE HB H 1 1.84 0.02 . 1 . . . . 48 ILE HB . 15805 1
610 . 1 1 48 48 ILE HD11 H 1 0.87 0.02 . 1 . . . . 48 ILE HD1 . 15805 1
611 . 1 1 48 48 ILE HD12 H 1 0.87 0.02 . 1 . . . . 48 ILE HD1 . 15805 1
612 . 1 1 48 48 ILE HD13 H 1 0.87 0.02 . 1 . . . . 48 ILE HD1 . 15805 1
613 . 1 1 48 48 ILE HG12 H 1 1.08 0.02 . 2 . . . . 48 ILE HG12 . 15805 1
614 . 1 1 48 48 ILE HG13 H 1 1.42 0.02 . 2 . . . . 48 ILE HG13 . 15805 1
615 . 1 1 48 48 ILE HG21 H 1 0.91 0.02 . 1 . . . . 48 ILE HG2 . 15805 1
616 . 1 1 48 48 ILE HG22 H 1 0.91 0.02 . 1 . . . . 48 ILE HG2 . 15805 1
617 . 1 1 48 48 ILE HG23 H 1 0.91 0.02 . 1 . . . . 48 ILE HG2 . 15805 1
618 . 1 1 48 48 ILE C C 13 174.5 0.2 . 1 . . . . 48 ILE C . 15805 1
619 . 1 1 48 48 ILE CA C 13 59.7 0.2 . 1 . . . . 48 ILE CA . 15805 1
620 . 1 1 48 48 ILE CB C 13 41.5 0.2 . 1 . . . . 48 ILE CB . 15805 1
621 . 1 1 48 48 ILE CD1 C 13 14.4 0.2 . 1 . . . . 48 ILE CD1 . 15805 1
622 . 1 1 48 48 ILE CG1 C 13 27.4 0.2 . 1 . . . . 48 ILE CG1 . 15805 1
623 . 1 1 48 48 ILE CG2 C 13 18.4 0.2 . 1 . . . . 48 ILE CG2 . 15805 1
624 . 1 1 48 48 ILE N N 15 124.4 0.2 . 1 . . . . 48 ILE N . 15805 1
625 . 1 1 49 49 GLU H H 1 8.32 0.02 . 1 . . . . 49 GLU H . 15805 1
626 . 1 1 49 49 GLU C C 13 175.5 0.2 . 1 . . . . 49 GLU C . 15805 1
627 . 1 1 49 49 GLU CA C 13 55.5 0.2 . 1 . . . . 49 GLU CA . 15805 1
628 . 1 1 49 49 GLU CB C 13 31.8 0.2 . 1 . . . . 49 GLU CB . 15805 1
629 . 1 1 49 49 GLU CG C 13 37.2 0.2 . 1 . . . . 49 GLU CG . 15805 1
630 . 1 1 49 49 GLU N N 15 123.4 0.2 . 1 . . . . 49 GLU N . 15805 1
631 . 1 1 50 50 ASP H H 1 8.61 0.02 . 1 . . . . 50 ASP H . 15805 1
632 . 1 1 50 50 ASP C C 13 175.1 0.2 . 1 . . . . 50 ASP C . 15805 1
633 . 1 1 50 50 ASP CA C 13 53.1 0.2 . 1 . . . . 50 ASP CA . 15805 1
634 . 1 1 50 50 ASP CB C 13 44.0 0.2 . 1 . . . . 50 ASP CB . 15805 1
635 . 1 1 50 50 ASP N N 15 124.3 0.2 . 1 . . . . 50 ASP N . 15805 1
636 . 1 1 51 51 GLU H H 1 8.45 0.02 . 1 . . . . 51 GLU H . 15805 1
637 . 1 1 51 51 GLU C C 13 175.9 0.2 . 1 . . . . 51 GLU C . 15805 1
638 . 1 1 51 51 GLU CA C 13 56.0 0.2 . 1 . . . . 51 GLU CA . 15805 1
639 . 1 1 51 51 GLU CB C 13 31.7 0.2 . 1 . . . . 51 GLU CB . 15805 1
640 . 1 1 51 51 GLU N N 15 121.3 0.2 . 1 . . . . 51 GLU N . 15805 1
641 . 1 1 52 52 ILE H H 1 8.48 0.02 . 1 . . . . 52 ILE H . 15805 1
642 . 1 1 52 52 ILE C C 13 175.4 0.2 . 1 . . . . 52 ILE C . 15805 1
643 . 1 1 52 52 ILE CA C 13 60.4 0.2 . 1 . . . . 52 ILE CA . 15805 1
644 . 1 1 52 52 ILE CB C 13 40.0 0.2 . 1 . . . . 52 ILE CB . 15805 1
645 . 1 1 52 52 ILE N N 15 122.7 0.2 . 1 . . . . 52 ILE N . 15805 1
646 . 1 1 53 53 VAL H H 1 8.14 0.02 . 1 . . . . 53 VAL H . 15805 1
647 . 1 1 53 53 VAL C C 13 175.6 0.2 . 1 . . . . 53 VAL C . 15805 1
648 . 1 1 53 53 VAL CA C 13 61.9 0.2 . 1 . . . . 53 VAL CA . 15805 1
649 . 1 1 53 53 VAL CB C 13 33.2 0.2 . 1 . . . . 53 VAL CB . 15805 1
650 . 1 1 53 53 VAL N N 15 124.4 0.2 . 1 . . . . 53 VAL N . 15805 1
651 . 1 1 54 54 GLU H H 1 8.54 0.02 . 1 . . . . 54 GLU H . 15805 1
652 . 1 1 54 54 GLU CA C 13 55.6 0.2 . 1 . . . . 54 GLU CA . 15805 1
653 . 1 1 54 54 GLU CB C 13 34.3 0.2 . 1 . . . . 54 GLU CB . 15805 1
654 . 1 1 54 54 GLU N N 15 125.9 0.2 . 1 . . . . 54 GLU N . 15805 1
655 . 1 1 55 55 PRO C C 13 177.5 0.2 . 1 . . . . 55 PRO C . 15805 1
656 . 1 1 55 55 PRO CA C 13 63.4 0.2 . 1 . . . . 55 PRO CA . 15805 1
657 . 1 1 55 55 PRO CB C 13 32.3 0.2 . 1 . . . . 55 PRO CB . 15805 1
658 . 1 1 56 56 GLY H H 1 8.42 0.02 . 1 . . . . 56 GLY H . 15805 1
659 . 1 1 56 56 GLY HA2 H 1 3.83 0.02 . 2 . . . . 56 GLY HA2 . 15805 1
660 . 1 1 56 56 GLY HA3 H 1 4.00 0.02 . 2 . . . . 56 GLY HA3 . 15805 1
661 . 1 1 56 56 GLY C C 13 174.5 0.2 . 1 . . . . 56 GLY C . 15805 1
662 . 1 1 56 56 GLY CA C 13 45.4 0.2 . 1 . . . . 56 GLY CA . 15805 1
663 . 1 1 56 56 GLY N N 15 109.7 0.2 . 1 . . . . 56 GLY N . 15805 1
664 . 1 1 57 57 GLU H H 1 8.18 0.02 . 1 . . . . 57 GLU H . 15805 1
665 . 1 1 57 57 GLU C C 13 176.3 0.2 . 1 . . . . 57 GLU C . 15805 1
666 . 1 1 57 57 GLU CA C 13 57.5 0.2 . 1 . . . . 57 GLU CA . 15805 1
667 . 1 1 57 57 GLU CB C 13 30.4 0.2 . 1 . . . . 57 GLU CB . 15805 1
668 . 1 1 57 57 GLU N N 15 120.9 0.2 . 1 . . . . 57 GLU N . 15805 1
669 . 1 1 58 58 TYR H H 1 8.02 0.02 . 1 . . . . 58 TYR H . 15805 1
670 . 1 1 58 58 TYR C C 13 175.1 0.2 . 1 . . . . 58 TYR C . 15805 1
671 . 1 1 58 58 TYR CA C 13 57.4 0.2 . 1 . . . . 58 TYR CA . 15805 1
672 . 1 1 58 58 TYR CB C 13 38.9 0.2 . 1 . . . . 58 TYR CB . 15805 1
673 . 1 1 58 58 TYR N N 15 118.8 0.2 . 1 . . . . 58 TYR N . 15805 1
674 . 1 1 59 59 ASP H H 1 7.95 0.02 . 1 . . . . 59 ASP H . 15805 1
675 . 1 1 59 59 ASP CA C 13 52.7 0.2 . 1 . . . . 59 ASP CA . 15805 1
676 . 1 1 59 59 ASP CB C 13 41.0 0.2 . 1 . . . . 59 ASP CB . 15805 1
677 . 1 1 59 59 ASP N N 15 123.5 0.2 . 1 . . . . 59 ASP N . 15805 1
678 . 1 1 61 61 PRO HA H 1 4.51 0.02 . 1 . . . . 61 PRO HA . 15805 1
679 . 1 1 61 61 PRO HB2 H 1 2.21 0.02 . 2 . . . . 61 PRO HB2 . 15805 1
680 . 1 1 61 61 PRO HB3 H 1 2.23 0.02 . 2 . . . . 61 PRO HB3 . 15805 1
681 . 1 1 61 61 PRO HD2 H 1 3.47 0.02 . 2 . . . . 61 PRO HD2 . 15805 1
682 . 1 1 61 61 PRO HD3 H 1 3.56 0.02 . 2 . . . . 61 PRO HD3 . 15805 1
683 . 1 1 61 61 PRO HG2 H 1 1.77 0.02 . 2 . . . . 61 PRO HG2 . 15805 1
684 . 1 1 61 61 PRO HG3 H 1 1.93 0.02 . 2 . . . . 61 PRO HG3 . 15805 1
685 . 1 1 61 61 PRO C C 13 176.5 0.2 . 1 . . . . 61 PRO C . 15805 1
686 . 1 1 61 61 PRO CA C 13 63.7 0.2 . 1 . . . . 61 PRO CA . 15805 1
687 . 1 1 61 61 PRO CB C 13 34.2 0.2 . 1 . . . . 61 PRO CB . 15805 1
688 . 1 1 61 61 PRO CD C 13 50.3 0.2 . 1 . . . . 61 PRO CD . 15805 1
689 . 1 1 61 61 PRO CG C 13 24.8 0.2 . 1 . . . . 61 PRO CG . 15805 1
690 . 1 1 62 62 GLU H H 1 8.49 0.02 . 1 . . . . 62 GLU H . 15805 1
691 . 1 1 62 62 GLU N N 15 124.6 0.2 . 1 . . . . 62 GLU N . 15805 1
692 . 1 1 64 64 LYS C C 13 176.3 0.2 . 1 . . . . 64 LYS C . 15805 1
693 . 1 1 64 64 LYS CA C 13 57.0 0.2 . 1 . . . . 64 LYS CA . 15805 1
694 . 1 1 64 64 LYS CB C 13 33.1 0.2 . 1 . . . . 64 LYS CB . 15805 1
695 . 1 1 65 65 TYR H H 1 7.96 0.02 . 1 . . . . 65 TYR H . 15805 1
696 . 1 1 65 65 TYR C C 13 176.0 0.2 . 1 . . . . 65 TYR C . 15805 1
697 . 1 1 65 65 TYR CA C 13 57.8 0.2 . 1 . . . . 65 TYR CA . 15805 1
698 . 1 1 65 65 TYR CB C 13 38.8 0.2 . 1 . . . . 65 TYR CB . 15805 1
699 . 1 1 65 65 TYR N N 15 119.3 0.2 . 1 . . . . 65 TYR N . 15805 1
700 . 1 1 66 66 THR H H 1 7.82 0.02 . 1 . . . . 66 THR H . 15805 1
701 . 1 1 66 66 THR HA H 1 4.28 0.02 . 1 . . . . 66 THR HA . 15805 1
702 . 1 1 66 66 THR HB H 1 4.13 0.02 . 1 . . . . 66 THR HB . 15805 1
703 . 1 1 66 66 THR HG21 H 1 1.11 0.02 . 1 . . . . 66 THR HG2 . 15805 1
704 . 1 1 66 66 THR HG22 H 1 1.11 0.02 . 1 . . . . 66 THR HG2 . 15805 1
705 . 1 1 66 66 THR HG23 H 1 1.11 0.02 . 1 . . . . 66 THR HG2 . 15805 1
706 . 1 1 66 66 THR C C 13 174.1 0.2 . 1 . . . . 66 THR C . 15805 1
707 . 1 1 66 66 THR CA C 13 62.1 0.2 . 1 . . . . 66 THR CA . 15805 1
708 . 1 1 66 66 THR CB C 13 70.0 0.2 . 1 . . . . 66 THR CB . 15805 1
709 . 1 1 66 66 THR CG2 C 13 21.8 0.2 . 1 . . . . 66 THR CG2 . 15805 1
710 . 1 1 66 66 THR N N 15 113.9 0.2 . 1 . . . . 66 THR N . 15805 1
711 . 1 1 67 67 ASN H H 1 8.27 0.02 . 1 . . . . 67 ASN H . 15805 1
712 . 1 1 67 67 ASN C C 13 174.1 0.2 . 1 . . . . 67 ASN C . 15805 1
713 . 1 1 67 67 ASN CA C 13 53.4 0.2 . 1 . . . . 67 ASN CA . 15805 1
714 . 1 1 67 67 ASN CB C 13 39.3 0.2 . 1 . . . . 67 ASN CB . 15805 1
715 . 1 1 67 67 ASN N N 15 121.4 0.2 . 1 . . . . 67 ASN N . 15805 1
716 . 1 1 68 68 VAL H H 1 7.66 0.02 . 1 . . . . 68 VAL H . 15805 1
717 . 1 1 68 68 VAL C C 13 175.5 0.2 . 1 . . . . 68 VAL C . 15805 1
718 . 1 1 68 68 VAL CA C 13 61.8 0.2 . 1 . . . . 68 VAL CA . 15805 1
719 . 1 1 68 68 VAL CB C 13 33.7 0.2 . 1 . . . . 68 VAL CB . 15805 1
720 . 1 1 68 68 VAL N N 15 119.4 0.2 . 1 . . . . 68 VAL N . 15805 1
721 . 1 1 69 69 LYS H H 1 8.69 0.02 . 1 . . . . 69 LYS H . 15805 1
722 . 1 1 69 69 LYS C C 13 175.2 0.2 . 1 . . . . 69 LYS C . 15805 1
723 . 1 1 69 69 LYS CA C 13 55.2 0.2 . 1 . . . . 69 LYS CA . 15805 1
724 . 1 1 69 69 LYS CB C 13 35.2 0.2 . 1 . . . . 69 LYS CB . 15805 1
725 . 1 1 69 69 LYS N N 15 126.5 0.2 . 1 . . . . 69 LYS N . 15805 1
726 . 1 1 70 70 LYS H H 1 8.23 0.02 . 1 . . . . 70 LYS H . 15805 1
727 . 1 1 70 70 LYS C C 13 176.4 0.2 . 1 . . . . 70 LYS C . 15805 1
728 . 1 1 70 70 LYS CA C 13 55.6 0.2 . 1 . . . . 70 LYS CA . 15805 1
729 . 1 1 70 70 LYS CB C 13 33.8 0.2 . 1 . . . . 70 LYS CB . 15805 1
730 . 1 1 70 70 LYS N N 15 122.7 0.2 . 1 . . . . 70 LYS N . 15805 1
731 . 1 1 71 71 VAL H H 1 8.53 0.02 . 1 . . . . 71 VAL H . 15805 1
732 . 1 1 71 71 VAL HA H 1 4.51 0.02 . 1 . . . . 71 VAL HA . 15805 1
733 . 1 1 71 71 VAL C C 13 174.7 0.2 . 1 . . . . 71 VAL C . 15805 1
734 . 1 1 71 71 VAL CA C 13 60.9 0.2 . 1 . . . . 71 VAL CA . 15805 1
735 . 1 1 71 71 VAL CB C 13 34.8 0.2 . 1 . . . . 71 VAL CB . 15805 1
736 . 1 1 71 71 VAL CG1 C 13 21.6 0.2 . 1 . . . . 71 VAL CG1 . 15805 1
737 . 1 1 71 71 VAL CG2 C 13 20.2 0.2 . 1 . . . . 71 VAL CG2 . 15805 1
738 . 1 1 71 71 VAL N N 15 121.2 0.2 . 1 . . . . 71 VAL N . 15805 1
739 . 1 1 72 72 LYS H H 1 8.21 0.02 . 1 . . . . 72 LYS H . 15805 1
740 . 1 1 72 72 LYS HA H 1 4.80 0.02 . 1 . . . . 72 LYS HA . 15805 1
741 . 1 1 72 72 LYS HB2 H 1 1.51 0.02 . 2 . . . . 72 LYS HB2 . 15805 1
742 . 1 1 72 72 LYS HB3 H 1 1.66 0.02 . 2 . . . . 72 LYS HB3 . 15805 1
743 . 1 1 72 72 LYS HD2 H 1 1.56 0.02 . 2 . . . . 72 LYS HD2 . 15805 1
744 . 1 1 72 72 LYS HD3 H 1 1.58 0.02 . 2 . . . . 72 LYS HD3 . 15805 1
745 . 1 1 72 72 LYS HG2 H 1 1.22 0.02 . 2 . . . . 72 LYS HG2 . 15805 1
746 . 1 1 72 72 LYS HG3 H 1 1.42 0.02 . 2 . . . . 72 LYS HG3 . 15805 1
747 . 1 1 72 72 LYS C C 13 176.2 0.2 . 1 . . . . 72 LYS C . 15805 1
748 . 1 1 72 72 LYS CA C 13 55.7 0.2 . 1 . . . . 72 LYS CA . 15805 1
749 . 1 1 72 72 LYS CB C 13 33.7 0.2 . 1 . . . . 72 LYS CB . 15805 1
750 . 1 1 72 72 LYS CD C 13 29.4 0.2 . 1 . . . . 72 LYS CD . 15805 1
751 . 1 1 72 72 LYS CG C 13 25.7 0.2 . 1 . . . . 72 LYS CG . 15805 1
752 . 1 1 72 72 LYS N N 15 123.6 0.2 . 1 . . . . 72 LYS N . 15805 1
753 . 1 1 73 73 ILE H H 1 8.89 0.02 . 1 . . . . 73 ILE H . 15805 1
754 . 1 1 73 73 ILE C C 13 174.4 0.2 . 1 . . . . 73 ILE C . 15805 1
755 . 1 1 73 73 ILE CA C 13 60.4 0.2 . 1 . . . . 73 ILE CA . 15805 1
756 . 1 1 73 73 ILE CB C 13 40.8 0.2 . 1 . . . . 73 ILE CB . 15805 1
757 . 1 1 73 73 ILE CD1 C 13 13.4 0.2 . 1 . . . . 73 ILE CD1 . 15805 1
758 . 1 1 73 73 ILE CG1 C 13 27.3 0.2 . 1 . . . . 73 ILE CG1 . 15805 1
759 . 1 1 73 73 ILE CG2 C 13 18.0 0.2 . 1 . . . . 73 ILE CG2 . 15805 1
760 . 1 1 73 73 ILE N N 15 125.1 0.2 . 1 . . . . 73 ILE N . 15805 1
761 . 1 1 74 74 LYS H H 1 8.42 0.02 . 1 . . . . 74 LYS H . 15805 1
762 . 1 1 74 74 LYS HA H 1 4.80 0.02 . 1 . . . . 74 LYS HA . 15805 1
763 . 1 1 74 74 LYS HB2 H 1 1.57 0.02 . 2 . . . . 74 LYS HB2 . 15805 1
764 . 1 1 74 74 LYS HB3 H 1 1.68 0.02 . 2 . . . . 74 LYS HB3 . 15805 1
765 . 1 1 74 74 LYS HD2 H 1 1.09 0.02 . 2 . . . . 74 LYS HD2 . 15805 1
766 . 1 1 74 74 LYS HD3 H 1 1.16 0.02 . 2 . . . . 74 LYS HD3 . 15805 1
767 . 1 1 74 74 LYS HE2 H 1 2.08 0.02 . 2 . . . . 74 LYS HE2 . 15805 1
768 . 1 1 74 74 LYS HE3 H 1 2.41 0.02 . 2 . . . . 74 LYS HE3 . 15805 1
769 . 1 1 74 74 LYS HG2 H 1 0.94 0.02 . 2 . . . . 74 LYS HG2 . 15805 1
770 . 1 1 74 74 LYS HG3 H 1 1.18 0.02 . 2 . . . . 74 LYS HG3 . 15805 1
771 . 1 1 74 74 LYS C C 13 175.6 0.2 . 1 . . . . 74 LYS C . 15805 1
772 . 1 1 74 74 LYS CA C 13 56.2 0.2 . 1 . . . . 74 LYS CA . 15805 1
773 . 1 1 74 74 LYS CB C 13 34.3 0.2 . 1 . . . . 74 LYS CB . 15805 1
774 . 1 1 74 74 LYS CD C 13 29.7 0.2 . 1 . . . . 74 LYS CD . 15805 1
775 . 1 1 74 74 LYS CE C 13 41.6 0.2 . 1 . . . . 74 LYS CE . 15805 1
776 . 1 1 74 74 LYS CG C 13 25.6 0.2 . 1 . . . . 74 LYS CG . 15805 1
777 . 1 1 74 74 LYS N N 15 126.4 0.2 . 1 . . . . 74 LYS N . 15805 1
778 . 1 1 75 75 LYS H H 1 9.09 0.02 . 1 . . . . 75 LYS H . 15805 1
779 . 1 1 75 75 LYS HA H 1 4.80 0.02 . 1 . . . . 75 LYS HA . 15805 1
780 . 1 1 75 75 LYS HB2 H 1 0.49 0.02 . 2 . . . . 75 LYS HB2 . 15805 1
781 . 1 1 75 75 LYS HB3 H 1 1.29 0.02 . 2 . . . . 75 LYS HB3 . 15805 1
782 . 1 1 75 75 LYS HD2 H 1 1.27 0.02 . 2 . . . . 75 LYS HD2 . 15805 1
783 . 1 1 75 75 LYS HD3 H 1 1.50 0.02 . 2 . . . . 75 LYS HD3 . 15805 1
784 . 1 1 75 75 LYS HE2 H 1 2.55 0.02 . 2 . . . . 75 LYS HE2 . 15805 1
785 . 1 1 75 75 LYS HE3 H 1 2.68 0.02 . 2 . . . . 75 LYS HE3 . 15805 1
786 . 1 1 75 75 LYS HG2 H 1 0.96 0.02 . 2 . . . . 75 LYS HG2 . 15805 1
787 . 1 1 75 75 LYS HG3 H 1 1.01 0.02 . 2 . . . . 75 LYS HG3 . 15805 1
788 . 1 1 75 75 LYS C C 13 174.9 0.2 . 1 . . . . 75 LYS C . 15805 1
789 . 1 1 75 75 LYS CA C 13 53.2 0.2 . 1 . . . . 75 LYS CA . 15805 1
790 . 1 1 75 75 LYS CB C 13 34.2 0.2 . 1 . . . . 75 LYS CB . 15805 1
791 . 1 1 75 75 LYS CD C 13 28.5 0.2 . 1 . . . . 75 LYS CD . 15805 1
792 . 1 1 75 75 LYS CE C 13 43.0 0.2 . 1 . . . . 75 LYS CE . 15805 1
793 . 1 1 75 75 LYS CG C 13 24.6 0.2 . 1 . . . . 75 LYS CG . 15805 1
794 . 1 1 75 75 LYS N N 15 127.5 0.2 . 1 . . . . 75 LYS N . 15805 1
795 . 1 1 76 76 VAL H H 1 8.61 0.02 . 1 . . . . 76 VAL H . 15805 1
796 . 1 1 76 76 VAL HA H 1 5.34 0.02 . 1 . . . . 76 VAL HA . 15805 1
797 . 1 1 76 76 VAL HB H 1 1.67 0.02 . 1 . . . . 76 VAL HB . 15805 1
798 . 1 1 76 76 VAL HG11 H 1 0.13 0.02 . 1 . . . . 76 VAL HG1 . 15805 1
799 . 1 1 76 76 VAL HG12 H 1 0.13 0.02 . 1 . . . . 76 VAL HG1 . 15805 1
800 . 1 1 76 76 VAL HG13 H 1 0.13 0.02 . 1 . . . . 76 VAL HG1 . 15805 1
801 . 1 1 76 76 VAL HG21 H 1 0.79 0.02 . 1 . . . . 76 VAL HG2 . 15805 1
802 . 1 1 76 76 VAL HG22 H 1 0.79 0.02 . 1 . . . . 76 VAL HG2 . 15805 1
803 . 1 1 76 76 VAL HG23 H 1 0.79 0.02 . 1 . . . . 76 VAL HG2 . 15805 1
804 . 1 1 76 76 VAL C C 13 171.4 0.2 . 1 . . . . 76 VAL C . 15805 1
805 . 1 1 76 76 VAL CA C 13 58.0 0.2 . 1 . . . . 76 VAL CA . 15805 1
806 . 1 1 76 76 VAL CB C 13 36.4 0.2 . 1 . . . . 76 VAL CB . 15805 1
807 . 1 1 76 76 VAL CG1 C 13 20.5 0.2 . 1 . . . . 76 VAL CG1 . 15805 1
808 . 1 1 76 76 VAL CG2 C 13 23.6 0.2 . 1 . . . . 76 VAL CG2 . 15805 1
809 . 1 1 76 76 VAL N N 15 120.1 0.2 . 1 . . . . 76 VAL N . 15805 1
810 . 1 1 77 77 TYR H H 1 9.11 0.02 . 1 . . . . 77 TYR H . 15805 1
811 . 1 1 77 77 TYR HA H 1 6.15 0.02 . 1 . . . . 77 TYR HA . 15805 1
812 . 1 1 77 77 TYR HB2 H 1 2.77 0.02 . 2 . . . . 77 TYR HB2 . 15805 1
813 . 1 1 77 77 TYR HB3 H 1 2.89 0.02 . 2 . . . . 77 TYR HB3 . 15805 1
814 . 1 1 77 77 TYR HD1 H 1 6.57 0.02 . 3 . . . . 77 TYR HD1 . 15805 1
815 . 1 1 77 77 TYR HE1 H 1 6.51 0.02 . 3 . . . . 77 TYR HE1 . 15805 1
816 . 1 1 77 77 TYR C C 13 173.6 0.2 . 1 . . . . 77 TYR C . 15805 1
817 . 1 1 77 77 TYR CA C 13 56.2 0.2 . 1 . . . . 77 TYR CA . 15805 1
818 . 1 1 77 77 TYR CB C 13 44.0 0.2 . 1 . . . . 77 TYR CB . 15805 1
819 . 1 1 77 77 TYR CD1 C 13 133.4 0.2 . 3 . . . . 77 TYR CD1 . 15805 1
820 . 1 1 77 77 TYR CE1 C 13 118.0 0.2 . 3 . . . . 77 TYR CE1 . 15805 1
821 . 1 1 77 77 TYR N N 15 121.3 0.2 . 1 . . . . 77 TYR N . 15805 1
822 . 1 1 78 78 PHE H H 1 8.19 0.02 . 1 . . . . 78 PHE H . 15805 1
823 . 1 1 78 78 PHE HA H 1 5.13 0.02 . 1 . . . . 78 PHE HA . 15805 1
824 . 1 1 78 78 PHE HB2 H 1 2.99 0.02 . 2 . . . . 78 PHE HB2 . 15805 1
825 . 1 1 78 78 PHE HB3 H 1 3.25 0.02 . 2 . . . . 78 PHE HB3 . 15805 1
826 . 1 1 78 78 PHE HD1 H 1 6.92 0.02 . 3 . . . . 78 PHE HD1 . 15805 1
827 . 1 1 78 78 PHE HE1 H 1 6.49 0.02 . 3 . . . . 78 PHE HE1 . 15805 1
828 . 1 1 78 78 PHE HZ H 1 6.67 0.02 . 1 . . . . 78 PHE HZ . 15805 1
829 . 1 1 78 78 PHE C C 13 173.6 0.2 . 1 . . . . 78 PHE C . 15805 1
830 . 1 1 78 78 PHE CA C 13 55.9 0.2 . 1 . . . . 78 PHE CA . 15805 1
831 . 1 1 78 78 PHE CB C 13 42.5 0.2 . 1 . . . . 78 PHE CB . 15805 1
832 . 1 1 78 78 PHE CD1 C 13 133.3 0.2 . 3 . . . . 78 PHE CD1 . 15805 1
833 . 1 1 78 78 PHE CE1 C 13 130.2 0.2 . 3 . . . . 78 PHE CE1 . 15805 1
834 . 1 1 78 78 PHE CZ C 13 128.7 0.2 . 1 . . . . 78 PHE CZ . 15805 1
835 . 1 1 78 78 PHE N N 15 112.7 0.2 . 1 . . . . 78 PHE N . 15805 1
836 . 1 1 79 79 GLU H H 1 8.92 0.02 . 1 . . . . 79 GLU H . 15805 1
837 . 1 1 79 79 GLU HA H 1 5.39 0.02 . 1 . . . . 79 GLU HA . 15805 1
838 . 1 1 79 79 GLU HB2 H 1 2.00 0.02 . 2 . . . . 79 GLU HB2 . 15805 1
839 . 1 1 79 79 GLU HB3 H 1 2.15 0.02 . 2 . . . . 79 GLU HB3 . 15805 1
840 . 1 1 79 79 GLU HG2 H 1 2.23 0.02 . 2 . . . . 79 GLU HG2 . 15805 1
841 . 1 1 79 79 GLU HG3 H 1 2.38 0.02 . 2 . . . . 79 GLU HG3 . 15805 1
842 . 1 1 79 79 GLU C C 13 177.0 0.2 . 1 . . . . 79 GLU C . 15805 1
843 . 1 1 79 79 GLU CA C 13 54.9 0.2 . 1 . . . . 79 GLU CA . 15805 1
844 . 1 1 79 79 GLU CB C 13 33.6 0.2 . 1 . . . . 79 GLU CB . 15805 1
845 . 1 1 79 79 GLU CG C 13 37.7 0.2 . 1 . . . . 79 GLU CG . 15805 1
846 . 1 1 79 79 GLU N N 15 120.5 0.2 . 1 . . . . 79 GLU N . 15805 1
847 . 1 1 80 80 THR H H 1 8.97 0.02 . 1 . . . . 80 THR H . 15805 1
848 . 1 1 80 80 THR HA H 1 4.70 0.02 . 1 . . . . 80 THR HA . 15805 1
849 . 1 1 80 80 THR HB H 1 4.89 0.02 . 1 . . . . 80 THR HB . 15805 1
850 . 1 1 80 80 THR HG1 H 1 6.08 0.02 . 1 . . . . 80 THR HG1 . 15805 1
851 . 1 1 80 80 THR HG21 H 1 0.99 0.02 . 1 . . . . 80 THR HG2 . 15805 1
852 . 1 1 80 80 THR HG22 H 1 0.99 0.02 . 1 . . . . 80 THR HG2 . 15805 1
853 . 1 1 80 80 THR HG23 H 1 0.99 0.02 . 1 . . . . 80 THR HG2 . 15805 1
854 . 1 1 80 80 THR C C 13 177.0 0.2 . 1 . . . . 80 THR C . 15805 1
855 . 1 1 80 80 THR CA C 13 61.3 0.2 . 1 . . . . 80 THR CA . 15805 1
856 . 1 1 80 80 THR CB C 13 70.5 0.2 . 1 . . . . 80 THR CB . 15805 1
857 . 1 1 80 80 THR CG2 C 13 22.6 0.2 . 1 . . . . 80 THR CG2 . 15805 1
858 . 1 1 80 80 THR N N 15 113.2 0.2 . 1 . . . . 80 THR N . 15805 1
859 . 1 1 81 81 LEU H H 1 8.61 0.02 . 1 . . . . 81 LEU H . 15805 1
860 . 1 1 81 81 LEU HA H 1 4.23 0.02 . 1 . . . . 81 LEU HA . 15805 1
861 . 1 1 81 81 LEU HB2 H 1 1.64 0.02 . 2 . . . . 81 LEU HB2 . 15805 1
862 . 1 1 81 81 LEU HB3 H 1 1.68 0.02 . 2 . . . . 81 LEU HB3 . 15805 1
863 . 1 1 81 81 LEU HD11 H 1 0.93 0.02 . 1 . . . . 81 LEU HD1 . 15805 1
864 . 1 1 81 81 LEU HD12 H 1 0.93 0.02 . 1 . . . . 81 LEU HD1 . 15805 1
865 . 1 1 81 81 LEU HD13 H 1 0.93 0.02 . 1 . . . . 81 LEU HD1 . 15805 1
866 . 1 1 81 81 LEU HD21 H 1 0.92 0.02 . 1 . . . . 81 LEU HD2 . 15805 1
867 . 1 1 81 81 LEU HD22 H 1 0.92 0.02 . 1 . . . . 81 LEU HD2 . 15805 1
868 . 1 1 81 81 LEU HD23 H 1 0.92 0.02 . 1 . . . . 81 LEU HD2 . 15805 1
869 . 1 1 81 81 LEU HG H 1 1.71 0.02 . 1 . . . . 81 LEU HG . 15805 1
870 . 1 1 81 81 LEU C C 13 177.4 0.2 . 1 . . . . 81 LEU C . 15805 1
871 . 1 1 81 81 LEU CA C 13 57.7 0.2 . 1 . . . . 81 LEU CA . 15805 1
872 . 1 1 81 81 LEU CB C 13 42.4 0.2 . 1 . . . . 81 LEU CB . 15805 1
873 . 1 1 81 81 LEU CD1 C 13 25.0 0.2 . 1 . . . . 81 LEU CD1 . 15805 1
874 . 1 1 81 81 LEU CD2 C 13 23.9 0.2 . 1 . . . . 81 LEU CD2 . 15805 1
875 . 1 1 81 81 LEU CG C 13 27.4 0.2 . 1 . . . . 81 LEU CG . 15805 1
876 . 1 1 81 81 LEU N N 15 120.9 0.2 . 1 . . . . 81 LEU N . 15805 1
877 . 1 1 82 82 ASP H H 1 8.85 0.02 . 1 . . . . 82 ASP H . 15805 1
878 . 1 1 82 82 ASP HA H 1 4.67 0.02 . 1 . . . . 82 ASP HA . 15805 1
879 . 1 1 82 82 ASP HB2 H 1 2.59 0.02 . 2 . . . . 82 ASP HB2 . 15805 1
880 . 1 1 82 82 ASP HB3 H 1 3.03 0.02 . 2 . . . . 82 ASP HB3 . 15805 1
881 . 1 1 82 82 ASP C C 13 174.1 0.2 . 1 . . . . 82 ASP C . 15805 1
882 . 1 1 82 82 ASP CA C 13 52.7 0.2 . 1 . . . . 82 ASP CA . 15805 1
883 . 1 1 82 82 ASP CB C 13 37.9 0.2 . 1 . . . . 82 ASP CB . 15805 1
884 . 1 1 82 82 ASP N N 15 112.3 0.2 . 1 . . . . 82 ASP N . 15805 1
885 . 1 1 83 83 ASN H H 1 7.79 0.02 . 1 . . . . 83 ASN H . 15805 1
886 . 1 1 83 83 ASN HA H 1 4.27 0.02 . 1 . . . . 83 ASN HA . 15805 1
887 . 1 1 83 83 ASN HB2 H 1 2.80 0.02 . 2 . . . . 83 ASN HB2 . 15805 1
888 . 1 1 83 83 ASN HB3 H 1 3.00 0.02 . 2 . . . . 83 ASN HB3 . 15805 1
889 . 1 1 83 83 ASN HD21 H 1 6.67 0.02 . 2 . . . . 83 ASN HD21 . 15805 1
890 . 1 1 83 83 ASN HD22 H 1 7.47 0.02 . 2 . . . . 83 ASN HD22 . 15805 1
891 . 1 1 83 83 ASN C C 13 176.1 0.2 . 1 . . . . 83 ASN C . 15805 1
892 . 1 1 83 83 ASN CA C 13 55.3 0.2 . 1 . . . . 83 ASN CA . 15805 1
893 . 1 1 83 83 ASN CB C 13 36.9 0.2 . 1 . . . . 83 ASN CB . 15805 1
894 . 1 1 83 83 ASN N N 15 113.0 0.2 . 1 . . . . 83 ASN N . 15805 1
895 . 1 1 83 83 ASN ND2 N 15 111.6 0.2 . 1 . . . . 83 ASN ND2 . 15805 1
896 . 1 1 84 84 VAL H H 1 7.66 0.02 . 1 . . . . 84 VAL H . 15805 1
897 . 1 1 84 84 VAL HA H 1 4.27 0.02 . 1 . . . . 84 VAL HA . 15805 1
898 . 1 1 84 84 VAL HB H 1 1.93 0.02 . 1 . . . . 84 VAL HB . 15805 1
899 . 1 1 84 84 VAL HG11 H 1 0.62 0.02 . 1 . . . . 84 VAL HG1 . 15805 1
900 . 1 1 84 84 VAL HG12 H 1 0.62 0.02 . 1 . . . . 84 VAL HG1 . 15805 1
901 . 1 1 84 84 VAL HG13 H 1 0.62 0.02 . 1 . . . . 84 VAL HG1 . 15805 1
902 . 1 1 84 84 VAL HG21 H 1 0.69 0.02 . 1 . . . . 84 VAL HG2 . 15805 1
903 . 1 1 84 84 VAL HG22 H 1 0.69 0.02 . 1 . . . . 84 VAL HG2 . 15805 1
904 . 1 1 84 84 VAL HG23 H 1 0.69 0.02 . 1 . . . . 84 VAL HG2 . 15805 1
905 . 1 1 84 84 VAL C C 13 175.8 0.2 . 1 . . . . 84 VAL C . 15805 1
906 . 1 1 84 84 VAL CA C 13 61.5 0.2 . 1 . . . . 84 VAL CA . 15805 1
907 . 1 1 84 84 VAL CB C 13 33.5 0.2 . 1 . . . . 84 VAL CB . 15805 1
908 . 1 1 84 84 VAL CG1 C 13 20.8 0.2 . 1 . . . . 84 VAL CG1 . 15805 1
909 . 1 1 84 84 VAL CG2 C 13 22.3 0.2 . 1 . . . . 84 VAL CG2 . 15805 1
910 . 1 1 84 84 VAL N N 15 119.7 0.2 . 1 . . . . 84 VAL N . 15805 1
911 . 1 1 85 85 ARG H H 1 8.18 0.02 . 1 . . . . 85 ARG H . 15805 1
912 . 1 1 85 85 ARG HA H 1 4.87 0.02 . 1 . . . . 85 ARG HA . 15805 1
913 . 1 1 85 85 ARG HB2 H 1 1.17 0.02 . 2 . . . . 85 ARG HB2 . 15805 1
914 . 1 1 85 85 ARG HB3 H 1 1.51 0.02 . 2 . . . . 85 ARG HB3 . 15805 1
915 . 1 1 85 85 ARG HD2 H 1 1.99 0.02 . 2 . . . . 85 ARG HD2 . 15805 1
916 . 1 1 85 85 ARG HD3 H 1 2.35 0.02 . 2 . . . . 85 ARG HD3 . 15805 1
917 . 1 1 85 85 ARG HE H 1 7.05 0.02 . 1 . . . . 85 ARG HE . 15805 1
918 . 1 1 85 85 ARG HG2 H 1 1.19 0.02 . 2 . . . . 85 ARG HG2 . 15805 1
919 . 1 1 85 85 ARG HG3 H 1 1.66 0.02 . 2 . . . . 85 ARG HG3 . 15805 1
920 . 1 1 85 85 ARG C C 13 174.0 0.2 . 1 . . . . 85 ARG C . 15805 1
921 . 1 1 85 85 ARG CA C 13 55.7 0.2 . 1 . . . . 85 ARG CA . 15805 1
922 . 1 1 85 85 ARG CB C 13 32.6 0.2 . 1 . . . . 85 ARG CB . 15805 1
923 . 1 1 85 85 ARG CD C 13 43.4 0.2 . 1 . . . . 85 ARG CD . 15805 1
924 . 1 1 85 85 ARG CG C 13 27.8 0.2 . 1 . . . . 85 ARG CG . 15805 1
925 . 1 1 85 85 ARG N N 15 124.8 0.2 . 1 . . . . 85 ARG N . 15805 1
926 . 1 1 85 85 ARG NE N 15 83.4 0.2 . 1 . . . . 85 ARG NE . 15805 1
927 . 1 1 86 86 VAL H H 1 8.57 0.02 . 1 . . . . 86 VAL H . 15805 1
928 . 1 1 86 86 VAL HA H 1 4.58 0.02 . 1 . . . . 86 VAL HA . 15805 1
929 . 1 1 86 86 VAL HB H 1 0.29 0.02 . 1 . . . . 86 VAL HB . 15805 1
930 . 1 1 86 86 VAL HG11 H 1 0.56 0.02 . 1 . . . . 86 VAL HG1 . 15805 1
931 . 1 1 86 86 VAL HG12 H 1 0.56 0.02 . 1 . . . . 86 VAL HG1 . 15805 1
932 . 1 1 86 86 VAL HG13 H 1 0.56 0.02 . 1 . . . . 86 VAL HG1 . 15805 1
933 . 1 1 86 86 VAL HG21 H 1 0.35 0.02 . 1 . . . . 86 VAL HG2 . 15805 1
934 . 1 1 86 86 VAL HG22 H 1 0.35 0.02 . 1 . . . . 86 VAL HG2 . 15805 1
935 . 1 1 86 86 VAL HG23 H 1 0.35 0.02 . 1 . . . . 86 VAL HG2 . 15805 1
936 . 1 1 86 86 VAL C C 13 175.7 0.2 . 1 . . . . 86 VAL C . 15805 1
937 . 1 1 86 86 VAL CA C 13 61.7 0.2 . 1 . . . . 86 VAL CA . 15805 1
938 . 1 1 86 86 VAL CB C 13 30.9 0.2 . 1 . . . . 86 VAL CB . 15805 1
939 . 1 1 86 86 VAL CG1 C 13 22.7 0.2 . 1 . . . . 86 VAL CG1 . 15805 1
940 . 1 1 86 86 VAL CG2 C 13 21.4 0.2 . 1 . . . . 86 VAL CG2 . 15805 1
941 . 1 1 86 86 VAL N N 15 127.3 0.2 . 1 . . . . 86 VAL N . 15805 1
942 . 1 1 87 87 VAL H H 1 8.79 0.02 . 1 . . . . 87 VAL H . 15805 1
943 . 1 1 87 87 VAL HA H 1 5.01 0.02 . 1 . . . . 87 VAL HA . 15805 1
944 . 1 1 87 87 VAL HB H 1 1.00 0.02 . 1 . . . . 87 VAL HB . 15805 1
945 . 1 1 87 87 VAL HG11 H 1 0.84 0.02 . 1 . . . . 87 VAL HG1 . 15805 1
946 . 1 1 87 87 VAL HG12 H 1 0.84 0.02 . 1 . . . . 87 VAL HG1 . 15805 1
947 . 1 1 87 87 VAL HG13 H 1 0.84 0.02 . 1 . . . . 87 VAL HG1 . 15805 1
948 . 1 1 87 87 VAL HG21 H 1 0.52 0.02 . 1 . . . . 87 VAL HG2 . 15805 1
949 . 1 1 87 87 VAL HG22 H 1 0.52 0.02 . 1 . . . . 87 VAL HG2 . 15805 1
950 . 1 1 87 87 VAL HG23 H 1 0.52 0.02 . 1 . . . . 87 VAL HG2 . 15805 1
951 . 1 1 87 87 VAL C C 13 175.5 0.2 . 1 . . . . 87 VAL C . 15805 1
952 . 1 1 87 87 VAL CA C 13 61.9 0.2 . 1 . . . . 87 VAL CA . 15805 1
953 . 1 1 87 87 VAL CB C 13 36.3 0.2 . 1 . . . . 87 VAL CB . 15805 1
954 . 1 1 87 87 VAL CG1 C 13 23.3 0.2 . 1 . . . . 87 VAL CG1 . 15805 1
955 . 1 1 87 87 VAL CG2 C 13 21.6 0.2 . 1 . . . . 87 VAL CG2 . 15805 1
956 . 1 1 87 87 VAL N N 15 125.7 0.2 . 1 . . . . 87 VAL N . 15805 1
957 . 1 1 88 88 THR H H 1 8.35 0.02 . 1 . . . . 88 THR H . 15805 1
958 . 1 1 88 88 THR HA H 1 4.62 0.02 . 1 . . . . 88 THR HA . 15805 1
959 . 1 1 88 88 THR HB H 1 3.59 0.02 . 1 . . . . 88 THR HB . 15805 1
960 . 1 1 88 88 THR HG1 H 1 5.26 0.02 . 1 . . . . 88 THR HG1 . 15805 1
961 . 1 1 88 88 THR HG21 H 1 -0.16 0.02 . 1 . . . . 88 THR HG2 . 15805 1
962 . 1 1 88 88 THR HG22 H 1 -0.16 0.02 . 1 . . . . 88 THR HG2 . 15805 1
963 . 1 1 88 88 THR HG23 H 1 -0.16 0.02 . 1 . . . . 88 THR HG2 . 15805 1
964 . 1 1 88 88 THR C C 13 173.3 0.2 . 1 . . . . 88 THR C . 15805 1
965 . 1 1 88 88 THR CA C 13 61.7 0.2 . 1 . . . . 88 THR CA . 15805 1
966 . 1 1 88 88 THR CB C 13 70.4 0.2 . 1 . . . . 88 THR CB . 15805 1
967 . 1 1 88 88 THR CG2 C 13 17.9 0.2 . 1 . . . . 88 THR CG2 . 15805 1
968 . 1 1 88 88 THR N N 15 117.5 0.2 . 1 . . . . 88 THR N . 15805 1
969 . 1 1 89 89 ASP H H 1 7.70 0.02 . 1 . . . . 89 ASP H . 15805 1
970 . 1 1 89 89 ASP HA H 1 4.48 0.02 . 1 . . . . 89 ASP HA . 15805 1
971 . 1 1 89 89 ASP HB2 H 1 2.61 0.02 . 2 . . . . 89 ASP HB2 . 15805 1
972 . 1 1 89 89 ASP HB3 H 1 2.66 0.02 . 2 . . . . 89 ASP HB3 . 15805 1
973 . 1 1 89 89 ASP C C 13 175.9 0.2 . 1 . . . . 89 ASP C . 15805 1
974 . 1 1 89 89 ASP CA C 13 55.9 0.2 . 1 . . . . 89 ASP CA . 15805 1
975 . 1 1 89 89 ASP CB C 13 43.9 0.2 . 1 . . . . 89 ASP CB . 15805 1
976 . 1 1 89 89 ASP N N 15 120.8 0.2 . 1 . . . . 89 ASP N . 15805 1
977 . 1 1 90 90 TYR H H 1 8.24 0.02 . 1 . . . . 90 TYR H . 15805 1
978 . 1 1 90 90 TYR HA H 1 3.92 0.02 . 1 . . . . 90 TYR HA . 15805 1
979 . 1 1 90 90 TYR HB2 H 1 2.57 0.02 . 2 . . . . 90 TYR HB2 . 15805 1
980 . 1 1 90 90 TYR HB3 H 1 2.72 0.02 . 2 . . . . 90 TYR HB3 . 15805 1
981 . 1 1 90 90 TYR HD1 H 1 6.84 0.02 . 3 . . . . 90 TYR HD1 . 15805 1
982 . 1 1 90 90 TYR HE1 H 1 6.76 0.02 . 3 . . . . 90 TYR HE1 . 15805 1
983 . 1 1 90 90 TYR C C 13 176.4 0.2 . 1 . . . . 90 TYR C . 15805 1
984 . 1 1 90 90 TYR CA C 13 62.3 0.2 . 1 . . . . 90 TYR CA . 15805 1
985 . 1 1 90 90 TYR CB C 13 39.5 0.2 . 1 . . . . 90 TYR CB . 15805 1
986 . 1 1 90 90 TYR CD1 C 13 133.0 0.2 . 3 . . . . 90 TYR CD1 . 15805 1
987 . 1 1 90 90 TYR CE1 C 13 118.4 0.2 . 3 . . . . 90 TYR CE1 . 15805 1
988 . 1 1 90 90 TYR N N 15 126.1 0.2 . 1 . . . . 90 TYR N . 15805 1
989 . 1 1 91 91 SER H H 1 9.16 0.02 . 1 . . . . 91 SER H . 15805 1
990 . 1 1 91 91 SER HA H 1 4.00 0.02 . 1 . . . . 91 SER HA . 15805 1
991 . 1 1 91 91 SER HB2 H 1 3.89 0.02 . 2 . . . . 91 SER HB2 . 15805 1
992 . 1 1 91 91 SER HB3 H 1 4.04 0.02 . 2 . . . . 91 SER HB3 . 15805 1
993 . 1 1 91 91 SER C C 13 178.0 0.2 . 1 . . . . 91 SER C . 15805 1
994 . 1 1 91 91 SER CA C 13 62.6 0.2 . 1 . . . . 91 SER CA . 15805 1
995 . 1 1 91 91 SER CB C 13 62.2 0.2 . 1 . . . . 91 SER CB . 15805 1
996 . 1 1 91 91 SER N N 15 116.6 0.2 . 1 . . . . 91 SER N . 15805 1
997 . 1 1 92 92 GLU H H 1 8.59 0.02 . 1 . . . . 92 GLU H . 15805 1
998 . 1 1 92 92 GLU HA H 1 4.05 0.02 . 1 . . . . 92 GLU HA . 15805 1
999 . 1 1 92 92 GLU HB2 H 1 1.87 0.02 . 2 . . . . 92 GLU HB2 . 15805 1
1000 . 1 1 92 92 GLU HB3 H 1 2.08 0.02 . 2 . . . . 92 GLU HB3 . 15805 1
1001 . 1 1 92 92 GLU HG2 H 1 2.35 0.02 . 2 . . . . 92 GLU HG2 . 15805 1
1002 . 1 1 92 92 GLU HG3 H 1 2.43 0.02 . 2 . . . . 92 GLU HG3 . 15805 1
1003 . 1 1 92 92 GLU C C 13 179.4 0.2 . 1 . . . . 92 GLU C . 15805 1
1004 . 1 1 92 92 GLU CA C 13 58.9 0.2 . 1 . . . . 92 GLU CA . 15805 1
1005 . 1 1 92 92 GLU CB C 13 30.6 0.2 . 1 . . . . 92 GLU CB . 15805 1
1006 . 1 1 92 92 GLU CG C 13 36.2 0.2 . 1 . . . . 92 GLU CG . 15805 1
1007 . 1 1 92 92 GLU N N 15 120.2 0.2 . 1 . . . . 92 GLU N . 15805 1
1008 . 1 1 93 93 PHE H H 1 7.87 0.02 . 1 . . . . 93 PHE H . 15805 1
1009 . 1 1 93 93 PHE HA H 1 4.05 0.02 . 1 . . . . 93 PHE HA . 15805 1
1010 . 1 1 93 93 PHE HB2 H 1 2.82 0.02 . 2 . . . . 93 PHE HB2 . 15805 1
1011 . 1 1 93 93 PHE HB3 H 1 2.86 0.02 . 2 . . . . 93 PHE HB3 . 15805 1
1012 . 1 1 93 93 PHE HD1 H 1 6.87 0.02 . 3 . . . . 93 PHE HD1 . 15805 1
1013 . 1 1 93 93 PHE HE1 H 1 6.94 0.02 . 3 . . . . 93 PHE HE1 . 15805 1
1014 . 1 1 93 93 PHE HZ H 1 6.01 0.02 . 1 . . . . 93 PHE HZ . 15805 1
1015 . 1 1 93 93 PHE C C 13 176.5 0.2 . 1 . . . . 93 PHE C . 15805 1
1016 . 1 1 93 93 PHE CA C 13 62.2 0.2 . 1 . . . . 93 PHE CA . 15805 1
1017 . 1 1 93 93 PHE CB C 13 39.7 0.2 . 1 . . . . 93 PHE CB . 15805 1
1018 . 1 1 93 93 PHE CD1 C 13 131.4 0.2 . 3 . . . . 93 PHE CD1 . 15805 1
1019 . 1 1 93 93 PHE CE1 C 13 131.4 0.2 . 3 . . . . 93 PHE CE1 . 15805 1
1020 . 1 1 93 93 PHE CZ C 13 129.7 0.2 . 1 . . . . 93 PHE CZ . 15805 1
1021 . 1 1 93 93 PHE N N 15 120.2 0.2 . 1 . . . . 93 PHE N . 15805 1
1022 . 1 1 94 94 GLN H H 1 8.19 0.02 . 1 . . . . 94 GLN H . 15805 1
1023 . 1 1 94 94 GLN HA H 1 3.39 0.02 . 1 . . . . 94 GLN HA . 15805 1
1024 . 1 1 94 94 GLN HB2 H 1 1.75 0.02 . 2 . . . . 94 GLN HB2 . 15805 1
1025 . 1 1 94 94 GLN HB3 H 1 1.80 0.02 . 2 . . . . 94 GLN HB3 . 15805 1
1026 . 1 1 94 94 GLN HE21 H 1 6.20 0.02 . 2 . . . . 94 GLN HE21 . 15805 1
1027 . 1 1 94 94 GLN HE22 H 1 6.66 0.02 . 2 . . . . 94 GLN HE22 . 15805 1
1028 . 1 1 94 94 GLN HG2 H 1 1.77 0.02 . 2 . . . . 94 GLN HG2 . 15805 1
1029 . 1 1 94 94 GLN HG3 H 1 1.87 0.02 . 2 . . . . 94 GLN HG3 . 15805 1
1030 . 1 1 94 94 GLN C C 13 178.6 0.2 . 1 . . . . 94 GLN C . 15805 1
1031 . 1 1 94 94 GLN CA C 13 58.8 0.2 . 1 . . . . 94 GLN CA . 15805 1
1032 . 1 1 94 94 GLN CB C 13 28.4 0.2 . 1 . . . . 94 GLN CB . 15805 1
1033 . 1 1 94 94 GLN CG C 13 33.6 0.2 . 1 . . . . 94 GLN CG . 15805 1
1034 . 1 1 94 94 GLN N N 15 116.8 0.2 . 1 . . . . 94 GLN N . 15805 1
1035 . 1 1 94 94 GLN NE2 N 15 110.6 0.2 . 1 . . . . 94 GLN NE2 . 15805 1
1036 . 1 1 95 95 LYS H H 1 7.06 0.02 . 1 . . . . 95 LYS H . 15805 1
1037 . 1 1 95 95 LYS HA H 1 3.78 0.02 . 1 . . . . 95 LYS HA . 15805 1
1038 . 1 1 95 95 LYS HB2 H 1 1.80 0.02 . 2 . . . . 95 LYS HB2 . 15805 1
1039 . 1 1 95 95 LYS HB3 H 1 1.85 0.02 . 2 . . . . 95 LYS HB3 . 15805 1
1040 . 1 1 95 95 LYS HD2 H 1 1.60 0.02 . 2 . . . . 95 LYS HD2 . 15805 1
1041 . 1 1 95 95 LYS HD3 H 1 1.64 0.02 . 2 . . . . 95 LYS HD3 . 15805 1
1042 . 1 1 95 95 LYS HE2 H 1 2.85 0.02 . 2 . . . . 95 LYS HE2 . 15805 1
1043 . 1 1 95 95 LYS HE3 H 1 2.86 0.02 . 2 . . . . 95 LYS HE3 . 15805 1
1044 . 1 1 95 95 LYS HG2 H 1 1.29 0.02 . 2 . . . . 95 LYS HG2 . 15805 1
1045 . 1 1 95 95 LYS HG3 H 1 1.57 0.02 . 2 . . . . 95 LYS HG3 . 15805 1
1046 . 1 1 95 95 LYS C C 13 179.3 0.2 . 1 . . . . 95 LYS C . 15805 1
1047 . 1 1 95 95 LYS CA C 13 59.9 0.2 . 1 . . . . 95 LYS CA . 15805 1
1048 . 1 1 95 95 LYS CB C 13 32.7 0.2 . 1 . . . . 95 LYS CB . 15805 1
1049 . 1 1 95 95 LYS CD C 13 29.8 0.2 . 1 . . . . 95 LYS CD . 15805 1
1050 . 1 1 95 95 LYS CE C 13 42.3 0.2 . 1 . . . . 95 LYS CE . 15805 1
1051 . 1 1 95 95 LYS CG C 13 25.6 0.2 . 1 . . . . 95 LYS CG . 15805 1
1052 . 1 1 95 95 LYS N N 15 117.5 0.2 . 1 . . . . 95 LYS N . 15805 1
1053 . 1 1 96 96 ILE H H 1 7.24 0.02 . 1 . . . . 96 ILE H . 15805 1
1054 . 1 1 96 96 ILE HA H 1 3.42 0.02 . 1 . . . . 96 ILE HA . 15805 1
1055 . 1 1 96 96 ILE HB H 1 1.67 0.02 . 1 . . . . 96 ILE HB . 15805 1
1056 . 1 1 96 96 ILE HD11 H 1 0.73 0.02 . 1 . . . . 96 ILE HD1 . 15805 1
1057 . 1 1 96 96 ILE HD12 H 1 0.73 0.02 . 1 . . . . 96 ILE HD1 . 15805 1
1058 . 1 1 96 96 ILE HD13 H 1 0.73 0.02 . 1 . . . . 96 ILE HD1 . 15805 1
1059 . 1 1 96 96 ILE HG12 H 1 1.11 0.02 . 2 . . . . 96 ILE HG12 . 15805 1
1060 . 1 1 96 96 ILE HG13 H 1 1.45 0.02 . 2 . . . . 96 ILE HG13 . 15805 1
1061 . 1 1 96 96 ILE HG21 H 1 0.31 0.02 . 1 . . . . 96 ILE HG2 . 15805 1
1062 . 1 1 96 96 ILE HG22 H 1 0.31 0.02 . 1 . . . . 96 ILE HG2 . 15805 1
1063 . 1 1 96 96 ILE HG23 H 1 0.31 0.02 . 1 . . . . 96 ILE HG2 . 15805 1
1064 . 1 1 96 96 ILE C C 13 177.8 0.2 . 1 . . . . 96 ILE C . 15805 1
1065 . 1 1 96 96 ILE CA C 13 64.3 0.2 . 1 . . . . 96 ILE CA . 15805 1
1066 . 1 1 96 96 ILE CB C 13 37.4 0.2 . 1 . . . . 96 ILE CB . 15805 1
1067 . 1 1 96 96 ILE CD1 C 13 13.3 0.2 . 1 . . . . 96 ILE CD1 . 15805 1
1068 . 1 1 96 96 ILE CG1 C 13 28.7 0.2 . 1 . . . . 96 ILE CG1 . 15805 1
1069 . 1 1 96 96 ILE CG2 C 13 17.2 0.2 . 1 . . . . 96 ILE CG2 . 15805 1
1070 . 1 1 96 96 ILE N N 15 120.7 0.2 . 1 . . . . 96 ILE N . 15805 1
1071 . 1 1 97 97 LEU H H 1 7.69 0.02 . 1 . . . . 97 LEU H . 15805 1
1072 . 1 1 97 97 LEU HA H 1 3.58 0.02 . 1 . . . . 97 LEU HA . 15805 1
1073 . 1 1 97 97 LEU HB2 H 1 1.12 0.02 . 2 . . . . 97 LEU HB2 . 15805 1
1074 . 1 1 97 97 LEU HB3 H 1 1.23 0.02 . 2 . . . . 97 LEU HB3 . 15805 1
1075 . 1 1 97 97 LEU HD11 H 1 0.64 0.02 . 1 . . . . 97 LEU HD1 . 15805 1
1076 . 1 1 97 97 LEU HD12 H 1 0.64 0.02 . 1 . . . . 97 LEU HD1 . 15805 1
1077 . 1 1 97 97 LEU HD13 H 1 0.64 0.02 . 1 . . . . 97 LEU HD1 . 15805 1
1078 . 1 1 97 97 LEU HD21 H 1 0.61 0.02 . 1 . . . . 97 LEU HD2 . 15805 1
1079 . 1 1 97 97 LEU HD22 H 1 0.61 0.02 . 1 . . . . 97 LEU HD2 . 15805 1
1080 . 1 1 97 97 LEU HD23 H 1 0.61 0.02 . 1 . . . . 97 LEU HD2 . 15805 1
1081 . 1 1 97 97 LEU HG H 1 0.97 0.02 . 1 . . . . 97 LEU HG . 15805 1
1082 . 1 1 97 97 LEU C C 13 179.9 0.2 . 1 . . . . 97 LEU C . 15805 1
1083 . 1 1 97 97 LEU CA C 13 58.1 0.2 . 1 . . . . 97 LEU CA . 15805 1
1084 . 1 1 97 97 LEU CB C 13 41.5 0.2 . 1 . . . . 97 LEU CB . 15805 1
1085 . 1 1 97 97 LEU CD1 C 13 25.4 0.2 . 1 . . . . 97 LEU CD1 . 15805 1
1086 . 1 1 97 97 LEU CD2 C 13 23.9 0.2 . 1 . . . . 97 LEU CD2 . 15805 1
1087 . 1 1 97 97 LEU CG C 13 26.3 0.2 . 1 . . . . 97 LEU CG . 15805 1
1088 . 1 1 97 97 LEU N N 15 120.0 0.2 . 1 . . . . 97 LEU N . 15805 1
1089 . 1 1 98 98 LYS H H 1 7.51 0.02 . 1 . . . . 98 LYS H . 15805 1
1090 . 1 1 98 98 LYS HA H 1 3.95 0.02 . 1 . . . . 98 LYS HA . 15805 1
1091 . 1 1 98 98 LYS HB2 H 1 1.75 0.02 . 2 . . . . 98 LYS HB2 . 15805 1
1092 . 1 1 98 98 LYS HB3 H 1 1.79 0.02 . 2 . . . . 98 LYS HB3 . 15805 1
1093 . 1 1 98 98 LYS HD2 H 1 1.55 0.02 . 2 . . . . 98 LYS HD2 . 15805 1
1094 . 1 1 98 98 LYS HD3 H 1 1.58 0.02 . 2 . . . . 98 LYS HD3 . 15805 1
1095 . 1 1 98 98 LYS HE2 H 1 2.87 0.02 . 2 . . . . 98 LYS HE2 . 15805 1
1096 . 1 1 98 98 LYS HE3 H 1 2.89 0.02 . 2 . . . . 98 LYS HE3 . 15805 1
1097 . 1 1 98 98 LYS HG2 H 1 1.35 0.02 . 2 . . . . 98 LYS HG2 . 15805 1
1098 . 1 1 98 98 LYS HG3 H 1 1.43 0.02 . 2 . . . . 98 LYS HG3 . 15805 1
1099 . 1 1 98 98 LYS C C 13 178.7 0.2 . 1 . . . . 98 LYS C . 15805 1
1100 . 1 1 98 98 LYS CA C 13 58.7 0.2 . 1 . . . . 98 LYS CA . 15805 1
1101 . 1 1 98 98 LYS CB C 13 32.5 0.2 . 1 . . . . 98 LYS CB . 15805 1
1102 . 1 1 98 98 LYS CD C 13 29.1 0.2 . 1 . . . . 98 LYS CD . 15805 1
1103 . 1 1 98 98 LYS CE C 13 42.5 0.2 . 1 . . . . 98 LYS CE . 15805 1
1104 . 1 1 98 98 LYS CG C 13 25.3 0.2 . 1 . . . . 98 LYS CG . 15805 1
1105 . 1 1 98 98 LYS N N 15 117.3 0.2 . 1 . . . . 98 LYS N . 15805 1
1106 . 1 1 99 99 LYS H H 1 7.47 0.02 . 1 . . . . 99 LYS H . 15805 1
1107 . 1 1 99 99 LYS HA H 1 4.08 0.02 . 1 . . . . 99 LYS HA . 15805 1
1108 . 1 1 99 99 LYS HB2 H 1 1.79 0.02 . 2 . . . . 99 LYS HB2 . 15805 1
1109 . 1 1 99 99 LYS HB3 H 1 1.82 0.02 . 2 . . . . 99 LYS HB3 . 15805 1
1110 . 1 1 99 99 LYS HD2 H 1 1.57 0.02 . 2 . . . . 99 LYS HD2 . 15805 1
1111 . 1 1 99 99 LYS HD3 H 1 1.59 0.02 . 2 . . . . 99 LYS HD3 . 15805 1
1112 . 1 1 99 99 LYS HE2 H 1 2.86 0.02 . 2 . . . . 99 LYS HE2 . 15805 1
1113 . 1 1 99 99 LYS HE3 H 1 2.88 0.02 . 2 . . . . 99 LYS HE3 . 15805 1
1114 . 1 1 99 99 LYS HG2 H 1 1.37 0.02 . 2 . . . . 99 LYS HG2 . 15805 1
1115 . 1 1 99 99 LYS HG3 H 1 1.45 0.02 . 2 . . . . 99 LYS HG3 . 15805 1
1116 . 1 1 99 99 LYS C C 13 178.1 0.2 . 1 . . . . 99 LYS C . 15805 1
1117 . 1 1 99 99 LYS CA C 13 58.4 0.2 . 1 . . . . 99 LYS CA . 15805 1
1118 . 1 1 99 99 LYS CB C 13 33.0 0.2 . 1 . . . . 99 LYS CB . 15805 1
1119 . 1 1 99 99 LYS CD C 13 29.4 0.2 . 1 . . . . 99 LYS CD . 15805 1
1120 . 1 1 99 99 LYS CE C 13 42.4 0.2 . 1 . . . . 99 LYS CE . 15805 1
1121 . 1 1 99 99 LYS CG C 13 25.3 0.2 . 1 . . . . 99 LYS CG . 15805 1
1122 . 1 1 99 99 LYS N N 15 119.0 0.2 . 1 . . . . 99 LYS N . 15805 1
1123 . 1 1 100 100 ARG H H 1 8.02 0.02 . 1 . . . . 100 ARG H . 15805 1
1124 . 1 1 100 100 ARG HA H 1 4.21 0.02 . 1 . . . . 100 ARG HA . 15805 1
1125 . 1 1 100 100 ARG HB2 H 1 1.60 0.02 . 2 . . . . 100 ARG HB2 . 15805 1
1126 . 1 1 100 100 ARG HB3 H 1 1.89 0.02 . 2 . . . . 100 ARG HB3 . 15805 1
1127 . 1 1 100 100 ARG HD2 H 1 2.90 0.02 . 2 . . . . 100 ARG HD2 . 15805 1
1128 . 1 1 100 100 ARG HD3 H 1 3.00 0.02 . 2 . . . . 100 ARG HD3 . 15805 1
1129 . 1 1 100 100 ARG HG2 H 1 1.32 0.02 . 2 . . . . 100 ARG HG2 . 15805 1
1130 . 1 1 100 100 ARG HG3 H 1 1.51 0.02 . 2 . . . . 100 ARG HG3 . 15805 1
1131 . 1 1 100 100 ARG C C 13 177.5 0.2 . 1 . . . . 100 ARG C . 15805 1
1132 . 1 1 100 100 ARG CA C 13 56.7 0.2 . 1 . . . . 100 ARG CA . 15805 1
1133 . 1 1 100 100 ARG CB C 13 30.5 0.2 . 1 . . . . 100 ARG CB . 15805 1
1134 . 1 1 100 100 ARG CD C 13 42.9 0.2 . 1 . . . . 100 ARG CD . 15805 1
1135 . 1 1 100 100 ARG CG C 13 27.2 0.2 . 1 . . . . 100 ARG CG . 15805 1
1136 . 1 1 100 100 ARG N N 15 117.3 0.2 . 1 . . . . 100 ARG N . 15805 1
1137 . 1 1 101 101 GLY H H 1 7.91 0.02 . 1 . . . . 101 GLY H . 15805 1
1138 . 1 1 101 101 GLY HA2 H 1 3.98 0.02 . 2 . . . . 101 GLY HA2 . 15805 1
1139 . 1 1 101 101 GLY HA3 H 1 4.02 0.02 . 2 . . . . 101 GLY HA3 . 15805 1
1140 . 1 1 101 101 GLY C C 13 174.4 0.2 . 1 . . . . 101 GLY C . 15805 1
1141 . 1 1 101 101 GLY CA C 13 46.0 0.2 . 1 . . . . 101 GLY CA . 15805 1
1142 . 1 1 101 101 GLY N N 15 108.0 0.2 . 1 . . . . 101 GLY N . 15805 1
1143 . 1 1 102 102 THR H H 1 7.88 0.02 . 1 . . . . 102 THR H . 15805 1
1144 . 1 1 102 102 THR HA H 1 4.36 0.02 . 1 . . . . 102 THR HA . 15805 1
1145 . 1 1 102 102 THR HB H 1 4.19 0.02 . 1 . . . . 102 THR HB . 15805 1
1146 . 1 1 102 102 THR HG21 H 1 1.22 0.02 . 1 . . . . 102 THR HG2 . 15805 1
1147 . 1 1 102 102 THR HG22 H 1 1.22 0.02 . 1 . . . . 102 THR HG2 . 15805 1
1148 . 1 1 102 102 THR HG23 H 1 1.22 0.02 . 1 . . . . 102 THR HG2 . 15805 1
1149 . 1 1 102 102 THR C C 13 174.4 0.2 . 1 . . . . 102 THR C . 15805 1
1150 . 1 1 102 102 THR CA C 13 62.1 0.2 . 1 . . . . 102 THR CA . 15805 1
1151 . 1 1 102 102 THR CB C 13 70.5 0.2 . 1 . . . . 102 THR CB . 15805 1
1152 . 1 1 102 102 THR CG2 C 13 21.9 0.2 . 1 . . . . 102 THR CG2 . 15805 1
1153 . 1 1 102 102 THR N N 15 113.9 0.2 . 1 . . . . 102 THR N . 15805 1
1154 . 1 1 103 103 LYS H H 1 8.44 0.02 . 1 . . . . 103 LYS H . 15805 1
1155 . 1 1 103 103 LYS C C 13 176.4 0.2 . 1 . . . . 103 LYS C . 15805 1
1156 . 1 1 103 103 LYS CA C 13 56.6 0.2 . 1 . . . . 103 LYS CA . 15805 1
1157 . 1 1 103 103 LYS CB C 13 33.3 0.2 . 1 . . . . 103 LYS CB . 15805 1
1158 . 1 1 103 103 LYS N N 15 124.0 0.2 . 1 . . . . 103 LYS N . 15805 1
1159 . 1 1 104 104 LEU H H 1 8.18 0.02 . 1 . . . . 104 LEU H . 15805 1
1160 . 1 1 104 104 LEU HA H 1 4.27 0.02 . 1 . . . . 104 LEU HA . 15805 1
1161 . 1 1 104 104 LEU HB2 H 1 1.48 0.02 . 2 . . . . 104 LEU HB2 . 15805 1
1162 . 1 1 104 104 LEU HB3 H 1 1.52 0.02 . 2 . . . . 104 LEU HB3 . 15805 1
1163 . 1 1 104 104 LEU HD11 H 1 0.84 0.02 . 1 . . . . 104 LEU HD1 . 15805 1
1164 . 1 1 104 104 LEU HD12 H 1 0.84 0.02 . 1 . . . . 104 LEU HD1 . 15805 1
1165 . 1 1 104 104 LEU HD13 H 1 0.84 0.02 . 1 . . . . 104 LEU HD1 . 15805 1
1166 . 1 1 104 104 LEU HD21 H 1 0.79 0.02 . 1 . . . . 104 LEU HD2 . 15805 1
1167 . 1 1 104 104 LEU HD22 H 1 0.79 0.02 . 1 . . . . 104 LEU HD2 . 15805 1
1168 . 1 1 104 104 LEU HD23 H 1 0.79 0.02 . 1 . . . . 104 LEU HD2 . 15805 1
1169 . 1 1 104 104 LEU HG H 1 1.50 0.02 . 1 . . . . 104 LEU HG . 15805 1
1170 . 1 1 104 104 LEU C C 13 177.1 0.2 . 1 . . . . 104 LEU C . 15805 1
1171 . 1 1 104 104 LEU CA C 13 55.5 0.2 . 1 . . . . 104 LEU CA . 15805 1
1172 . 1 1 104 104 LEU CB C 13 42.5 0.2 . 1 . . . . 104 LEU CB . 15805 1
1173 . 1 1 104 104 LEU CD1 C 13 25.2 0.2 . 1 . . . . 104 LEU CD1 . 15805 1
1174 . 1 1 104 104 LEU CD2 C 13 24.0 0.2 . 1 . . . . 104 LEU CD2 . 15805 1
1175 . 1 1 104 104 LEU CG C 13 27.2 0.2 . 1 . . . . 104 LEU CG . 15805 1
1176 . 1 1 104 104 LEU N N 15 123.5 0.2 . 1 . . . . 104 LEU N . 15805 1
1177 . 1 1 105 105 GLU H H 1 8.27 0.02 . 1 . . . . 105 GLU H . 15805 1
1178 . 1 1 105 105 GLU CA C 13 56.7 0.2 . 1 . . . . 105 GLU CA . 15805 1
1179 . 1 1 105 105 GLU CB C 13 30.8 0.2 . 1 . . . . 105 GLU CB . 15805 1
1180 . 1 1 105 105 GLU N N 15 121.7 0.2 . 1 . . . . 105 GLU N . 15805 1
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