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 16312
_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
4 '3D sim 15N,13C NOESY' . . . 16312 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
4 $XEASY . . 16312 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 HE1 H 1 1.98 0.02 . 1 . . . . 1 MET HE . 16312 1
2 . 1 1 1 1 MET HE2 H 1 1.98 0.02 . 1 . . . . 1 MET HE . 16312 1
3 . 1 1 1 1 MET HE3 H 1 1.98 0.02 . 1 . . . . 1 MET HE . 16312 1
4 . 1 1 1 1 MET CE C 13 24.7 0.40 . 1 . . . . 1 MET CE . 16312 1
5 . 1 1 2 2 ALA H H 1 8.19 0.02 . 1 . . . . 2 ALA H . 16312 1
6 . 1 1 2 2 ALA HA H 1 4.51 0.02 . 1 . . . . 2 ALA HA . 16312 1
7 . 1 1 2 2 ALA HB1 H 1 1.39 0.02 . 1 . . . . 2 ALA HB . 16312 1
8 . 1 1 2 2 ALA HB2 H 1 1.39 0.02 . 1 . . . . 2 ALA HB . 16312 1
9 . 1 1 2 2 ALA HB3 H 1 1.39 0.02 . 1 . . . . 2 ALA HB . 16312 1
10 . 1 1 2 2 ALA CA C 13 51.9 0.40 . 1 . . . . 2 ALA CA . 16312 1
11 . 1 1 2 2 ALA CB C 13 19.5 0.40 . 1 . . . . 2 ALA CB . 16312 1
12 . 1 1 2 2 ALA N N 15 124.1 0.40 . 1 . . . . 2 ALA N . 16312 1
13 . 1 1 3 3 GLU H H 1 8.74 0.02 . 1 . . . . 3 GLU H . 16312 1
14 . 1 1 3 3 GLU HA H 1 4.38 0.02 . 1 . . . . 3 GLU HA . 16312 1
15 . 1 1 3 3 GLU HB2 H 1 2.10 0.02 . 1 . . . . 3 GLU HB2 . 16312 1
16 . 1 1 3 3 GLU HB3 H 1 1.97 0.02 . 2 . . . . 3 GLU HB3 . 16312 1
17 . 1 1 3 3 GLU HG2 H 1 2.37 0.02 . 1 . . . . 3 GLU HG2 . 16312 1
18 . 1 1 3 3 GLU HG3 H 1 2.36 0.02 . 2 . . . . 3 GLU HG3 . 16312 1
19 . 1 1 3 3 GLU CA C 13 56.0 0.40 . 1 . . . . 3 GLU CA . 16312 1
20 . 1 1 3 3 GLU CB C 13 29.9 0.40 . 1 . . . . 3 GLU CB . 16312 1
21 . 1 1 3 3 GLU CG C 13 35.2 0.40 . 1 . . . . 3 GLU CG . 16312 1
22 . 1 1 3 3 GLU N N 15 120.7 0.40 . 1 . . . . 3 GLU N . 16312 1
23 . 1 1 4 4 LYS H H 1 8.58 0.02 . 1 . . . . 4 LYS H . 16312 1
24 . 1 1 4 4 LYS HA H 1 4.28 0.02 . 1 . . . . 4 LYS HA . 16312 1
25 . 1 1 4 4 LYS HB2 H 1 1.84 0.02 . 1 . . . . 4 LYS HB2 . 16312 1
26 . 1 1 4 4 LYS HB3 H 1 1.78 0.02 . 2 . . . . 4 LYS HB3 . 16312 1
27 . 1 1 4 4 LYS HD2 H 1 1.68 0.02 . 1 . . . . 4 LYS HD2 . 16312 1
28 . 1 1 4 4 LYS HD3 H 1 1.68 0.02 . 2 . . . . 4 LYS HD3 . 16312 1
29 . 1 1 4 4 LYS HE2 H 1 3.02 0.02 . 1 . . . . 4 LYS HE2 . 16312 1
30 . 1 1 4 4 LYS HE3 H 1 3.02 0.02 . 2 . . . . 4 LYS HE3 . 16312 1
31 . 1 1 4 4 LYS HG2 H 1 1.47 0.02 . 1 . . . . 4 LYS HG2 . 16312 1
32 . 1 1 4 4 LYS HG3 H 1 1.43 0.02 . 2 . . . . 4 LYS HG3 . 16312 1
33 . 1 1 4 4 LYS CA C 13 56.6 0.40 . 1 . . . . 4 LYS CA . 16312 1
34 . 1 1 4 4 LYS CB C 13 32.6 0.40 . 1 . . . . 4 LYS CB . 16312 1
35 . 1 1 4 4 LYS CD C 13 28.8 0.40 . 1 . . . . 4 LYS CD . 16312 1
36 . 1 1 4 4 LYS CE C 13 41.8 0.40 . 1 . . . . 4 LYS CE . 16312 1
37 . 1 1 4 4 LYS CG C 13 24.5 0.40 . 1 . . . . 4 LYS CG . 16312 1
38 . 1 1 4 4 LYS N N 15 122.5 0.40 . 1 . . . . 4 LYS N . 16312 1
39 . 1 1 5 5 ASN H H 1 8.56 0.02 . 1 . . . . 5 ASN H . 16312 1
40 . 1 1 5 5 ASN HA H 1 4.70 0.02 . 1 . . . . 5 ASN HA . 16312 1
41 . 1 1 5 5 ASN HB2 H 1 2.80 0.02 . 1 . . . . 5 ASN HB2 . 16312 1
42 . 1 1 5 5 ASN HB3 H 1 2.81 0.02 . 2 . . . . 5 ASN HB3 . 16312 1
43 . 1 1 5 5 ASN HD21 H 1 7.61 0.02 . 1 . . . . 5 ASN HD21 . 16312 1
44 . 1 1 5 5 ASN HD22 H 1 6.91 0.02 . 2 . . . . 5 ASN HD22 . 16312 1
45 . 1 1 5 5 ASN CA C 13 53.2 0.40 . 1 . . . . 5 ASN CA . 16312 1
46 . 1 1 5 5 ASN CB C 13 38.9 0.40 . 1 . . . . 5 ASN CB . 16312 1
47 . 1 1 5 5 ASN N N 15 119.5 0.40 . 1 . . . . 5 ASN N . 16312 1
48 . 1 1 5 5 ASN ND2 N 15 113.2 0.40 . 1 . . . . 5 ASN ND2 . 16312 1
49 . 1 1 6 6 ALA H H 1 8.21 0.02 . 1 . . . . 6 ALA H . 16312 1
50 . 1 1 6 6 ALA HA H 1 4.52 0.02 . 1 . . . . 6 ALA HA . 16312 1
51 . 1 1 6 6 ALA HB1 H 1 1.39 0.02 . 1 . . . . 6 ALA HB . 16312 1
52 . 1 1 6 6 ALA HB2 H 1 1.39 0.02 . 1 . . . . 6 ALA HB . 16312 1
53 . 1 1 6 6 ALA HB3 H 1 1.39 0.02 . 1 . . . . 6 ALA HB . 16312 1
54 . 1 1 6 6 ALA CA C 13 51.8 0.40 . 1 . . . . 6 ALA CA . 16312 1
55 . 1 1 6 6 ALA CB C 13 19.6 0.40 . 1 . . . . 6 ALA CB . 16312 1
56 . 1 1 6 6 ALA N N 15 124.1 0.40 . 1 . . . . 6 ALA N . 16312 1
57 . 1 1 7 7 TYR H H 1 8.74 0.02 . 1 . . . . 7 TYR H . 16312 1
58 . 1 1 7 7 TYR HA H 1 4.70 0.02 . 1 . . . . 7 TYR HA . 16312 1
59 . 1 1 7 7 TYR HB2 H 1 2.95 0.02 . 1 . . . . 7 TYR HB2 . 16312 1
60 . 1 1 7 7 TYR HB3 H 1 2.94 0.02 . 2 . . . . 7 TYR HB3 . 16312 1
61 . 1 1 7 7 TYR HD1 H 1 7.02 0.02 . 1 . . . . 7 TYR HD1 . 16312 1
62 . 1 1 7 7 TYR HD2 H 1 7.0 0.02 . 1 . . . . 7 TYR HD2 . 16312 1
63 . 1 1 7 7 TYR HE1 H 1 6.76 0.02 . 1 . . . . 7 TYR HE1 . 16312 1
64 . 1 1 7 7 TYR HE2 H 1 6.8 0.02 . 1 . . . . 7 TYR HE2 . 16312 1
65 . 1 1 7 7 TYR CA C 13 58.9 0.40 . 1 . . . . 7 TYR CA . 16312 1
66 . 1 1 7 7 TYR CB C 13 40.3 0.40 . 1 . . . . 7 TYR CB . 16312 1
67 . 1 1 7 7 TYR CD1 C 13 132.0 0.40 . 1 . . . . 7 TYR CD1 . 16312 1
68 . 1 1 7 7 TYR CE1 C 13 117.9 0.40 . 1 . . . . 7 TYR CE1 . 16312 1
69 . 1 1 7 7 TYR N N 15 121.4 0.40 . 1 . . . . 7 TYR N . 16312 1
70 . 1 1 8 8 THR H H 1 8.17 0.02 . 1 . . . . 8 THR H . 16312 1
71 . 1 1 8 8 THR HA H 1 5.22 0.02 . 1 . . . . 8 THR HA . 16312 1
72 . 1 1 8 8 THR HB H 1 4.82 0.02 . 1 . . . . 8 THR HB . 16312 1
73 . 1 1 8 8 THR HG21 H 1 1.16 0.02 . 1 . . . . 8 THR HG2 . 16312 1
74 . 1 1 8 8 THR HG22 H 1 1.16 0.02 . 1 . . . . 8 THR HG2 . 16312 1
75 . 1 1 8 8 THR HG23 H 1 1.16 0.02 . 1 . . . . 8 THR HG2 . 16312 1
76 . 1 1 8 8 THR CA C 13 59.8 0.40 . 1 . . . . 8 THR CA . 16312 1
77 . 1 1 8 8 THR CB C 13 71.6 0.40 . 1 . . . . 8 THR CB . 16312 1
78 . 1 1 8 8 THR CG2 C 13 21.7 0.40 . 1 . . . . 8 THR CG2 . 16312 1
79 . 1 1 8 8 THR N N 15 113.7 0.40 . 1 . . . . 8 THR N . 16312 1
80 . 1 1 9 9 VAL H H 1 8.99 0.02 . 1 . . . . 9 VAL H . 16312 1
81 . 1 1 9 9 VAL HA H 1 3.37 0.02 . 1 . . . . 9 VAL HA . 16312 1
82 . 1 1 9 9 VAL HB H 1 2.55 0.02 . 1 . . . . 9 VAL HB . 16312 1
83 . 1 1 9 9 VAL HG11 H 1 1.00 0.02 . 1 . . . . 9 VAL HG1 . 16312 1
84 . 1 1 9 9 VAL HG12 H 1 1.00 0.02 . 1 . . . . 9 VAL HG1 . 16312 1
85 . 1 1 9 9 VAL HG13 H 1 1.00 0.02 . 1 . . . . 9 VAL HG1 . 16312 1
86 . 1 1 9 9 VAL HG21 H 1 0.63 0.02 . 2 . . . . 9 VAL HG2 . 16312 1
87 . 1 1 9 9 VAL HG22 H 1 0.63 0.02 . 2 . . . . 9 VAL HG2 . 16312 1
88 . 1 1 9 9 VAL HG23 H 1 0.63 0.02 . 2 . . . . 9 VAL HG2 . 16312 1
89 . 1 1 9 9 VAL CA C 13 66.7 0.40 . 1 . . . . 9 VAL CA . 16312 1
90 . 1 1 9 9 VAL CB C 13 30.2 0.40 . 1 . . . . 9 VAL CB . 16312 1
91 . 1 1 9 9 VAL CG1 C 13 25.2 0.40 . 1 . . . . 9 VAL CG1 . 16312 1
92 . 1 1 9 9 VAL CG2 C 13 20.4 0.40 . 1 . . . . 9 VAL CG2 . 16312 1
93 . 1 1 9 9 VAL N N 15 121.4 0.40 . 1 . . . . 9 VAL N . 16312 1
94 . 1 1 10 10 ALA H H 1 9.34 0.02 . 1 . . . . 10 ALA H . 16312 1
95 . 1 1 10 10 ALA HA H 1 3.72 0.02 . 1 . . . . 10 ALA HA . 16312 1
96 . 1 1 10 10 ALA HB1 H 1 1.34 0.02 . 1 . . . . 10 ALA HB . 16312 1
97 . 1 1 10 10 ALA HB2 H 1 1.34 0.02 . 1 . . . . 10 ALA HB . 16312 1
98 . 1 1 10 10 ALA HB3 H 1 1.34 0.02 . 1 . . . . 10 ALA HB . 16312 1
99 . 1 1 10 10 ALA CA C 13 55.8 0.40 . 1 . . . . 10 ALA CA . 16312 1
100 . 1 1 10 10 ALA CB C 13 18.2 0.40 . 1 . . . . 10 ALA CB . 16312 1
101 . 1 1 10 10 ALA N N 15 122.0 0.40 . 1 . . . . 10 ALA N . 16312 1
102 . 1 1 11 11 GLN H H 1 7.33 0.02 . 1 . . . . 11 GLN H . 16312 1
103 . 1 1 11 11 GLN HA H 1 4.05 0.02 . 1 . . . . 11 GLN HA . 16312 1
104 . 1 1 11 11 GLN HB2 H 1 2.17 0.02 . 1 . . . . 11 GLN HB2 . 16312 1
105 . 1 1 11 11 GLN HB3 H 1 1.91 0.02 . 2 . . . . 11 GLN HB3 . 16312 1
106 . 1 1 11 11 GLN HE21 H 1 7.36 0.02 . 1 . . . . 11 GLN HE21 . 16312 1
107 . 1 1 11 11 GLN HE22 H 1 6.61 0.02 . 2 . . . . 11 GLN HE22 . 16312 1
108 . 1 1 11 11 GLN HG2 H 1 2.37 0.02 . 1 . . . . 11 GLN HG2 . 16312 1
109 . 1 1 11 11 GLN HG3 H 1 2.32 0.02 . 2 . . . . 11 GLN HG3 . 16312 1
110 . 1 1 11 11 GLN CA C 13 58.4 0.40 . 1 . . . . 11 GLN CA . 16312 1
111 . 1 1 11 11 GLN CB C 13 28.7 0.40 . 1 . . . . 11 GLN CB . 16312 1
112 . 1 1 11 11 GLN CG C 13 33.9 0.40 . 1 . . . . 11 GLN CG . 16312 1
113 . 1 1 11 11 GLN N N 15 115.3 0.40 . 1 . . . . 11 GLN N . 16312 1
114 . 1 1 11 11 GLN NE2 N 15 110.1 0.40 . 1 . . . . 11 GLN NE2 . 16312 1
115 . 1 1 12 12 LEU H H 1 8.51 0.02 . 1 . . . . 12 LEU H . 16312 1
116 . 1 1 12 12 LEU HA H 1 4.20 0.02 . 1 . . . . 12 LEU HA . 16312 1
117 . 1 1 12 12 LEU HB2 H 1 2.09 0.02 . 1 . . . . 12 LEU HB2 . 16312 1
118 . 1 1 12 12 LEU HB3 H 1 1.43 0.02 . 2 . . . . 12 LEU HB3 . 16312 1
119 . 1 1 12 12 LEU HD11 H 1 1.01 0.02 . 1 . . . . 12 LEU HD1 . 16312 1
120 . 1 1 12 12 LEU HD12 H 1 1.01 0.02 . 1 . . . . 12 LEU HD1 . 16312 1
121 . 1 1 12 12 LEU HD13 H 1 1.01 0.02 . 1 . . . . 12 LEU HD1 . 16312 1
122 . 1 1 12 12 LEU HD21 H 1 0.60 0.02 . 2 . . . . 12 LEU HD2 . 16312 1
123 . 1 1 12 12 LEU HD22 H 1 0.60 0.02 . 2 . . . . 12 LEU HD2 . 16312 1
124 . 1 1 12 12 LEU HD23 H 1 0.60 0.02 . 2 . . . . 12 LEU HD2 . 16312 1
125 . 1 1 12 12 LEU HG H 1 1.56 0.02 . 1 . . . . 12 LEU HG . 16312 1
126 . 1 1 12 12 LEU CA C 13 57.6 0.40 . 1 . . . . 12 LEU CA . 16312 1
127 . 1 1 12 12 LEU CB C 13 41.7 0.40 . 1 . . . . 12 LEU CB . 16312 1
128 . 1 1 12 12 LEU CD1 C 13 22.8 0.40 . 1 . . . . 12 LEU CD1 . 16312 1
129 . 1 1 12 12 LEU CD2 C 13 26.6 0.40 . 1 . . . . 12 LEU CD2 . 16312 1
130 . 1 1 12 12 LEU CG C 13 27.0 0.40 . 1 . . . . 12 LEU CG . 16312 1
131 . 1 1 12 12 LEU N N 15 121.5 0.40 . 1 . . . . 12 LEU N . 16312 1
132 . 1 1 13 13 ALA H H 1 9.16 0.02 . 1 . . . . 13 ALA H . 16312 1
133 . 1 1 13 13 ALA HA H 1 3.99 0.02 . 1 . . . . 13 ALA HA . 16312 1
134 . 1 1 13 13 ALA HB1 H 1 1.35 0.02 . 1 . . . . 13 ALA HB . 16312 1
135 . 1 1 13 13 ALA HB2 H 1 1.35 0.02 . 1 . . . . 13 ALA HB . 16312 1
136 . 1 1 13 13 ALA HB3 H 1 1.35 0.02 . 1 . . . . 13 ALA HB . 16312 1
137 . 1 1 13 13 ALA CA C 13 55.4 0.40 . 1 . . . . 13 ALA CA . 16312 1
138 . 1 1 13 13 ALA CB C 13 17.7 0.40 . 1 . . . . 13 ALA CB . 16312 1
139 . 1 1 13 13 ALA N N 15 121.0 0.40 . 1 . . . . 13 ALA N . 16312 1
140 . 1 1 14 14 ASP H H 1 7.92 0.02 . 1 . . . . 14 ASP H . 16312 1
141 . 1 1 14 14 ASP HA H 1 4.48 0.02 . 1 . . . . 14 ASP HA . 16312 1
142 . 1 1 14 14 ASP HB2 H 1 2.74 0.02 . 1 . . . . 14 ASP HB2 . 16312 1
143 . 1 1 14 14 ASP HB3 H 1 2.73 0.02 . 2 . . . . 14 ASP HB3 . 16312 1
144 . 1 1 14 14 ASP CA C 13 57.2 0.40 . 1 . . . . 14 ASP CA . 16312 1
145 . 1 1 14 14 ASP CB C 13 39.5 0.40 . 1 . . . . 14 ASP CB . 16312 1
146 . 1 1 14 14 ASP N N 15 117.4 0.40 . 1 . . . . 14 ASP N . 16312 1
147 . 1 1 15 15 GLU H H 1 8.21 0.02 . 1 . . . . 15 GLU H . 16312 1
148 . 1 1 15 15 GLU HA H 1 4.11 0.02 . 1 . . . . 15 GLU HA . 16312 1
149 . 1 1 15 15 GLU HB2 H 1 2.44 0.02 . 1 . . . . 15 GLU HB2 . 16312 1
150 . 1 1 15 15 GLU HB3 H 1 2.20 0.02 . 2 . . . . 15 GLU HB3 . 16312 1
151 . 1 1 15 15 GLU HG2 H 1 2.52 0.02 . 1 . . . . 15 GLU HG2 . 16312 1
152 . 1 1 15 15 GLU HG3 H 1 2.26 0.02 . 2 . . . . 15 GLU HG3 . 16312 1
153 . 1 1 15 15 GLU CA C 13 59.8 0.40 . 1 . . . . 15 GLU CA . 16312 1
154 . 1 1 15 15 GLU CB C 13 30.1 0.40 . 1 . . . . 15 GLU CB . 16312 1
155 . 1 1 15 15 GLU CG C 13 36.5 0.40 . 1 . . . . 15 GLU CG . 16312 1
156 . 1 1 15 15 GLU N N 15 122.5 0.40 . 1 . . . . 15 GLU N . 16312 1
157 . 1 1 16 16 TYR H H 1 9.23 0.02 . 1 . . . . 16 TYR H . 16312 1
158 . 1 1 16 16 TYR HA H 1 3.18 0.02 . 1 . . . . 16 TYR HA . 16312 1
159 . 1 1 16 16 TYR HB2 H 1 2.94 0.02 . 1 . . . . 16 TYR HB2 . 16312 1
160 . 1 1 16 16 TYR HB3 H 1 2.73 0.02 . 2 . . . . 16 TYR HB3 . 16312 1
161 . 1 1 16 16 TYR HD1 H 1 6.42 0.02 . 1 . . . . 16 TYR HD1 . 16312 1
162 . 1 1 16 16 TYR HD2 H 1 6.4 0.02 . 1 . . . . 16 TYR HD2 . 16312 1
163 . 1 1 16 16 TYR HE1 H 1 6.55 0.02 . 1 . . . . 16 TYR HE1 . 16312 1
164 . 1 1 16 16 TYR HE2 H 1 6.6 0.02 . 1 . . . . 16 TYR HE2 . 16312 1
165 . 1 1 16 16 TYR CA C 13 61.1 0.40 . 1 . . . . 16 TYR CA . 16312 1
166 . 1 1 16 16 TYR CB C 13 38.3 0.40 . 1 . . . . 16 TYR CB . 16312 1
167 . 1 1 16 16 TYR CD1 C 13 131.5 0.40 . 1 . . . . 16 TYR CD1 . 16312 1
168 . 1 1 16 16 TYR CE1 C 13 117.5 0.40 . 1 . . . . 16 TYR CE1 . 16312 1
169 . 1 1 16 16 TYR N N 15 119.4 0.40 . 1 . . . . 16 TYR N . 16312 1
170 . 1 1 17 17 PHE H H 1 8.70 0.02 . 1 . . . . 17 PHE H . 16312 1
171 . 1 1 17 17 PHE HA H 1 3.48 0.02 . 1 . . . . 17 PHE HA . 16312 1
172 . 1 1 17 17 PHE HB2 H 1 3.22 0.02 . 1 . . . . 17 PHE HB2 . 16312 1
173 . 1 1 17 17 PHE HB3 H 1 2.96 0.02 . 2 . . . . 17 PHE HB3 . 16312 1
174 . 1 1 17 17 PHE HD1 H 1 6.86 0.02 . 1 . . . . 17 PHE HD1 . 16312 1
175 . 1 1 17 17 PHE HD2 H 1 6.9 0.02 . 1 . . . . 17 PHE HD2 . 16312 1
176 . 1 1 17 17 PHE HE1 H 1 7.30 0.02 . 1 . . . . 17 PHE HE1 . 16312 1
177 . 1 1 17 17 PHE HE2 H 1 7.3 0.02 . 1 . . . . 17 PHE HE2 . 16312 1
178 . 1 1 17 17 PHE CA C 13 61.6 0.40 . 1 . . . . 17 PHE CA . 16312 1
179 . 1 1 17 17 PHE CB C 13 39.3 0.40 . 1 . . . . 17 PHE CB . 16312 1
180 . 1 1 17 17 PHE CD1 C 13 131.1 0.40 . 1 . . . . 17 PHE CD1 . 16312 1
181 . 1 1 17 17 PHE CE1 C 13 131.5 0.40 . 1 . . . . 17 PHE CE1 . 16312 1
182 . 1 1 17 17 PHE N N 15 118.4 0.40 . 1 . . . . 17 PHE N . 16312 1
183 . 1 1 18 18 GLU H H 1 8.28 0.02 . 1 . . . . 18 GLU H . 16312 1
184 . 1 1 18 18 GLU HA H 1 3.84 0.02 . 1 . . . . 18 GLU HA . 16312 1
185 . 1 1 18 18 GLU HB2 H 1 2.22 0.02 . 1 . . . . 18 GLU HB2 . 16312 1
186 . 1 1 18 18 GLU HB3 H 1 2.13 0.02 . 2 . . . . 18 GLU HB3 . 16312 1
187 . 1 1 18 18 GLU HG2 H 1 2.54 0.02 . 1 . . . . 18 GLU HG2 . 16312 1
188 . 1 1 18 18 GLU HG3 H 1 2.53 0.02 . 2 . . . . 18 GLU HG3 . 16312 1
189 . 1 1 18 18 GLU CA C 13 58.8 0.40 . 1 . . . . 18 GLU CA . 16312 1
190 . 1 1 18 18 GLU CB C 13 29.0 0.40 . 1 . . . . 18 GLU CB . 16312 1
191 . 1 1 18 18 GLU CG C 13 34.6 0.40 . 1 . . . . 18 GLU CG . 16312 1
192 . 1 1 18 18 GLU N N 15 118.5 0.40 . 1 . . . . 18 GLU N . 16312 1
193 . 1 1 19 19 ARG H H 1 8.35 0.02 . 1 . . . . 19 ARG H . 16312 1
194 . 1 1 19 19 ARG HA H 1 4.20 0.02 . 1 . . . . 19 ARG HA . 16312 1
195 . 1 1 19 19 ARG HB2 H 1 1.76 0.02 . 1 . . . . 19 ARG HB2 . 16312 1
196 . 1 1 19 19 ARG HB3 H 1 1.68 0.02 . 2 . . . . 19 ARG HB3 . 16312 1
197 . 1 1 19 19 ARG HD2 H 1 3.23 0.02 . 1 . . . . 19 ARG HD2 . 16312 1
198 . 1 1 19 19 ARG HD3 H 1 3.23 0.02 . 2 . . . . 19 ARG HD3 . 16312 1
199 . 1 1 19 19 ARG HE H 1 7.34 0.02 . 1 . . . . 19 ARG HE . 16312 1
200 . 1 1 19 19 ARG HG2 H 1 1.90 0.02 . 1 . . . . 19 ARG HG2 . 16312 1
201 . 1 1 19 19 ARG HG3 H 1 1.73 0.02 . 2 . . . . 19 ARG HG3 . 16312 1
202 . 1 1 19 19 ARG CA C 13 57.3 0.40 . 1 . . . . 19 ARG CA . 16312 1
203 . 1 1 19 19 ARG CB C 13 30.9 0.40 . 1 . . . . 19 ARG CB . 16312 1
204 . 1 1 19 19 ARG CD C 13 42.7 0.40 . 1 . . . . 19 ARG CD . 16312 1
205 . 1 1 19 19 ARG CG C 13 27.4 0.40 . 1 . . . . 19 ARG CG . 16312 1
206 . 1 1 19 19 ARG N N 15 114.3 0.40 . 1 . . . . 19 ARG N . 16312 1
207 . 1 1 19 19 ARG NE N 15 84.87 0.40 . 1 . . . . 19 ARG NE . 16312 1
208 . 1 1 20 20 MET H H 1 7.96 0.02 . 1 . . . . 20 MET H . 16312 1
209 . 1 1 20 20 MET HA H 1 4.61 0.02 . 1 . . . . 20 MET HA . 16312 1
210 . 1 1 20 20 MET HB2 H 1 1.58 0.02 . 1 . . . . 20 MET HB2 . 16312 1
211 . 1 1 20 20 MET HB3 H 1 1.20 0.02 . 2 . . . . 20 MET HB3 . 16312 1
212 . 1 1 20 20 MET HE1 H 1 2.15 0.02 . 1 . . . . 20 MET HE . 16312 1
213 . 1 1 20 20 MET HE2 H 1 2.15 0.02 . 1 . . . . 20 MET HE . 16312 1
214 . 1 1 20 20 MET HE3 H 1 2.15 0.02 . 1 . . . . 20 MET HE . 16312 1
215 . 1 1 20 20 MET HG2 H 1 2.32 0.02 . 1 . . . . 20 MET HG2 . 16312 1
216 . 1 1 20 20 MET HG3 H 1 2.31 0.02 . 2 . . . . 20 MET HG3 . 16312 1
217 . 1 1 20 20 MET CA C 13 54.1 0.40 . 1 . . . . 20 MET CA . 16312 1
218 . 1 1 20 20 MET CB C 13 31.8 0.40 . 1 . . . . 20 MET CB . 16312 1
219 . 1 1 20 20 MET CE C 13 17.3 0.40 . 1 . . . . 20 MET CE . 16312 1
220 . 1 1 20 20 MET CG C 13 32.6 0.40 . 1 . . . . 20 MET CG . 16312 1
221 . 1 1 20 20 MET N N 15 112.4 0.40 . 1 . . . . 20 MET N . 16312 1
222 . 1 1 21 21 ILE H H 1 6.97 0.02 . 1 . . . . 21 ILE H . 16312 1
223 . 1 1 21 21 ILE HA H 1 4.05 0.02 . 1 . . . . 21 ILE HA . 16312 1
224 . 1 1 21 21 ILE HB H 1 1.42 0.02 . 1 . . . . 21 ILE HB . 16312 1
225 . 1 1 21 21 ILE HD11 H 1 0.16 0.02 . 1 . . . . 21 ILE HD1 . 16312 1
226 . 1 1 21 21 ILE HD12 H 1 0.16 0.02 . 1 . . . . 21 ILE HD1 . 16312 1
227 . 1 1 21 21 ILE HD13 H 1 0.16 0.02 . 1 . . . . 21 ILE HD1 . 16312 1
228 . 1 1 21 21 ILE HG12 H 1 0.59 0.02 . 1 . . . . 21 ILE HG12 . 16312 1
229 . 1 1 21 21 ILE HG13 H 1 0.56 0.02 . 2 . . . . 21 ILE HG13 . 16312 1
230 . 1 1 21 21 ILE HG21 H 1 0.33 0.02 . 1 . . . . 21 ILE HG2 . 16312 1
231 . 1 1 21 21 ILE HG22 H 1 0.33 0.02 . 1 . . . . 21 ILE HG2 . 16312 1
232 . 1 1 21 21 ILE HG23 H 1 0.33 0.02 . 1 . . . . 21 ILE HG2 . 16312 1
233 . 1 1 21 21 ILE CA C 13 59.8 0.40 . 1 . . . . 21 ILE CA . 16312 1
234 . 1 1 21 21 ILE CB C 13 35.9 0.40 . 1 . . . . 21 ILE CB . 16312 1
235 . 1 1 21 21 ILE CD1 C 13 9.0 0.40 . 1 . . . . 21 ILE CD1 . 16312 1
236 . 1 1 21 21 ILE CG1 C 13 26.5 0.40 . 1 . . . . 21 ILE CG1 . 16312 1
237 . 1 1 21 21 ILE CG2 C 13 16.9 0.40 . 1 . . . . 21 ILE CG2 . 16312 1
238 . 1 1 21 21 ILE N N 15 117.9 0.40 . 1 . . . . 21 ILE N . 16312 1
239 . 1 1 22 22 ALA H H 1 7.70 0.02 . 1 . . . . 22 ALA H . 16312 1
240 . 1 1 22 22 ALA HA H 1 3.60 0.02 . 1 . . . . 22 ALA HA . 16312 1
241 . 1 1 22 22 ALA HB1 H 1 1.12 0.02 . 1 . . . . 22 ALA HB . 16312 1
242 . 1 1 22 22 ALA HB2 H 1 1.12 0.02 . 1 . . . . 22 ALA HB . 16312 1
243 . 1 1 22 22 ALA HB3 H 1 1.12 0.02 . 1 . . . . 22 ALA HB . 16312 1
244 . 1 1 22 22 ALA CA C 13 53.9 0.40 . 1 . . . . 22 ALA CA . 16312 1
245 . 1 1 22 22 ALA CB C 13 18.0 0.40 . 1 . . . . 22 ALA CB . 16312 1
246 . 1 1 22 22 ALA N N 15 123.5 0.40 . 1 . . . . 22 ALA N . 16312 1
247 . 1 1 23 23 GLY H H 1 8.46 0.02 . 1 . . . . 23 GLY H . 16312 1
248 . 1 1 23 23 GLY HA2 H 1 3.96 0.02 . 1 . . . . 23 GLY HA2 . 16312 1
249 . 1 1 23 23 GLY HA3 H 1 3.82 0.02 . 2 . . . . 23 GLY HA3 . 16312 1
250 . 1 1 23 23 GLY CA C 13 45.6 0.40 . 1 . . . . 23 GLY CA . 16312 1
251 . 1 1 23 23 GLY N N 15 109.6 0.40 . 1 . . . . 23 GLY N . 16312 1
252 . 1 1 24 24 ARG H H 1 7.83 0.02 . 1 . . . . 24 ARG H . 16312 1
253 . 1 1 24 24 ARG HA H 1 4.44 0.02 . 1 . . . . 24 ARG HA . 16312 1
254 . 1 1 24 24 ARG HB2 H 1 1.82 0.02 . 1 . . . . 24 ARG HB2 . 16312 1
255 . 1 1 24 24 ARG HB3 H 1 1.57 0.02 . 2 . . . . 24 ARG HB3 . 16312 1
256 . 1 1 24 24 ARG HD2 H 1 3.06 0.02 . 1 . . . . 24 ARG HD2 . 16312 1
257 . 1 1 24 24 ARG HD3 H 1 3.06 0.02 . 2 . . . . 24 ARG HD3 . 16312 1
258 . 1 1 24 24 ARG HE H 1 7.11 0.02 . 1 . . . . 24 ARG HE . 16312 1
259 . 1 1 24 24 ARG HG2 H 1 1.45 0.02 . 1 . . . . 24 ARG HG2 . 16312 1
260 . 1 1 24 24 ARG HG3 H 1 1.46 0.02 . 2 . . . . 24 ARG HG3 . 16312 1
261 . 1 1 24 24 ARG CA C 13 56.7 0.40 . 1 . . . . 24 ARG CA . 16312 1
262 . 1 1 24 24 ARG CB C 13 32.4 0.40 . 1 . . . . 24 ARG CB . 16312 1
263 . 1 1 24 24 ARG CD C 13 43.1 0.40 . 1 . . . . 24 ARG CD . 16312 1
264 . 1 1 24 24 ARG CG C 13 27.3 0.40 . 1 . . . . 24 ARG CG . 16312 1
265 . 1 1 24 24 ARG N N 15 118.4 0.40 . 1 . . . . 24 ARG N . 16312 1
266 . 1 1 24 24 ARG NE N 15 84.35 0.40 . 1 . . . . 24 ARG NE . 16312 1
267 . 1 1 25 25 TRP H H 1 8.24 0.02 . 1 . . . . 25 TRP H . 16312 1
268 . 1 1 25 25 TRP HA H 1 4.64 0.02 . 1 . . . . 25 TRP HA . 16312 1
269 . 1 1 25 25 TRP HB2 H 1 3.13 0.02 . 1 . . . . 25 TRP HB2 . 16312 1
270 . 1 1 25 25 TRP HB3 H 1 3.13 0.02 . 2 . . . . 25 TRP HB3 . 16312 1
271 . 1 1 25 25 TRP HD1 H 1 7.13 0.02 . 1 . . . . 25 TRP HD1 . 16312 1
272 . 1 1 25 25 TRP HE1 H 1 10.43 0.02 . 1 . . . . 25 TRP HE1 . 16312 1
273 . 1 1 25 25 TRP HE3 H 1 7.80 0.02 . 1 . . . . 25 TRP HE3 . 16312 1
274 . 1 1 25 25 TRP HH2 H 1 7.30 0.02 . 1 . . . . 25 TRP HH2 . 16312 1
275 . 1 1 25 25 TRP HZ2 H 1 7.69 0.02 . 1 . . . . 25 TRP HZ2 . 16312 1
276 . 1 1 25 25 TRP HZ3 H 1 7.80 0.02 . 1 . . . . 25 TRP HZ3 . 16312 1
277 . 1 1 25 25 TRP CA C 13 56.9 0.40 . 1 . . . . 25 TRP CA . 16312 1
278 . 1 1 25 25 TRP CB C 13 31.4 0.40 . 1 . . . . 25 TRP CB . 16312 1
279 . 1 1 25 25 TRP CD1 C 13 125.8 0.40 . 1 . . . . 25 TRP CD1 . 16312 1
280 . 1 1 25 25 TRP CE3 C 13 121.0 0.40 . 1 . . . . 25 TRP CE3 . 16312 1
281 . 1 1 25 25 TRP CH2 C 13 124.8 0.40 . 1 . . . . 25 TRP CH2 . 16312 1
282 . 1 1 25 25 TRP CZ2 C 13 114.9 0.40 . 1 . . . . 25 TRP CZ2 . 16312 1
283 . 1 1 25 25 TRP CZ3 C 13 122.3 0.40 . 1 . . . . 25 TRP CZ3 . 16312 1
284 . 1 1 25 25 TRP N N 15 121.5 0.40 . 1 . . . . 25 TRP N . 16312 1
285 . 1 1 25 25 TRP NE1 N 15 129.7 0.40 . 1 . . . . 25 TRP NE1 . 16312 1
286 . 1 1 26 26 LYS H H 1 7.89 0.02 . 1 . . . . 26 LYS H . 16312 1
287 . 1 1 26 26 LYS HA H 1 3.91 0.02 . 1 . . . . 26 LYS HA . 16312 1
288 . 1 1 26 26 LYS HB2 H 1 1.45 0.02 . 1 . . . . 26 LYS HB2 . 16312 1
289 . 1 1 26 26 LYS HB3 H 1 1.30 0.02 . 2 . . . . 26 LYS HB3 . 16312 1
290 . 1 1 26 26 LYS HD2 H 1 1.52 0.02 . 1 . . . . 26 LYS HD2 . 16312 1
291 . 1 1 26 26 LYS HD3 H 1 1.51 0.02 . 2 . . . . 26 LYS HD3 . 16312 1
292 . 1 1 26 26 LYS HE2 H 1 2.89 0.02 . 1 . . . . 26 LYS HE2 . 16312 1
293 . 1 1 26 26 LYS HE3 H 1 2.88 0.02 . 2 . . . . 26 LYS HE3 . 16312 1
294 . 1 1 26 26 LYS HG2 H 1 1.13 0.02 . 1 . . . . 26 LYS HG2 . 16312 1
295 . 1 1 26 26 LYS HG3 H 1 1.01 0.02 . 2 . . . . 26 LYS HG3 . 16312 1
296 . 1 1 26 26 LYS CA C 13 56.8 0.40 . 1 . . . . 26 LYS CA . 16312 1
297 . 1 1 26 26 LYS CB C 13 32.2 0.40 . 1 . . . . 26 LYS CB . 16312 1
298 . 1 1 26 26 LYS CD C 13 28.7 0.40 . 1 . . . . 26 LYS CD . 16312 1
299 . 1 1 26 26 LYS CE C 13 41.8 0.40 . 1 . . . . 26 LYS CE . 16312 1
300 . 1 1 26 26 LYS CG C 13 24.5 0.40 . 1 . . . . 26 LYS CG . 16312 1
301 . 1 1 26 26 LYS N N 15 122.5 0.40 . 1 . . . . 26 LYS N . 16312 1
302 . 1 1 27 27 HIS H H 1 7.84 0.02 . 1 . . . . 27 HIS H . 16312 1
303 . 1 1 27 27 HIS HA H 1 5.23 0.02 . 1 . . . . 27 HIS HA . 16312 1
304 . 1 1 27 27 HIS HB2 H 1 3.49 0.02 . 1 . . . . 27 HIS HB2 . 16312 1
305 . 1 1 27 27 HIS HB3 H 1 3.33 0.02 . 2 . . . . 27 HIS HB3 . 16312 1
306 . 1 1 27 27 HIS HD2 H 1 7.34 0.02 . 1 . . . . 27 HIS HD2 . 16312 1
307 . 1 1 27 27 HIS CA C 13 53.2 0.40 . 1 . . . . 27 HIS CA . 16312 1
308 . 1 1 27 27 HIS CB C 13 28.2 0.40 . 1 . . . . 27 HIS CB . 16312 1
309 . 1 1 27 27 HIS CD2 C 13 120.1 0.40 . 1 . . . . 27 HIS CD2 . 16312 1
310 . 1 1 27 27 HIS N N 15 112.7 0.40 . 1 . . . . 27 HIS N . 16312 1
311 . 1 1 28 28 PRO HA H 1 4.12 0.02 . 1 . . . . 28 PRO HA . 16312 1
312 . 1 1 28 28 PRO HB2 H 1 2.21 0.02 . 1 . . . . 28 PRO HB2 . 16312 1
313 . 1 1 28 28 PRO HB3 H 1 2.17 0.02 . 2 . . . . 28 PRO HB3 . 16312 1
314 . 1 1 28 28 PRO HD2 H 1 3.83 0.02 . 1 . . . . 28 PRO HD2 . 16312 1
315 . 1 1 28 28 PRO HD3 H 1 3.83 0.02 . 2 . . . . 28 PRO HD3 . 16312 1
316 . 1 1 28 28 PRO HG2 H 1 2.18 0.02 . 1 . . . . 28 PRO HG2 . 16312 1
317 . 1 1 28 28 PRO HG3 H 1 2.18 0.02 . 2 . . . . 28 PRO HG3 . 16312 1
318 . 1 1 28 28 PRO CA C 13 65.4 0.40 . 1 . . . . 28 PRO CA . 16312 1
319 . 1 1 28 28 PRO CB C 13 32.2 0.40 . 1 . . . . 28 PRO CB . 16312 1
320 . 1 1 28 28 PRO CD C 13 50.3 0.40 . 1 . . . . 28 PRO CD . 16312 1
321 . 1 1 28 28 PRO CG C 13 27.4 0.40 . 1 . . . . 28 PRO CG . 16312 1
322 . 1 1 29 29 ASN H H 1 8.84 0.02 . 1 . . . . 29 ASN H . 16312 1
323 . 1 1 29 29 ASN HA H 1 4.47 0.02 . 1 . . . . 29 ASN HA . 16312 1
324 . 1 1 29 29 ASN HB2 H 1 2.97 0.02 . 1 . . . . 29 ASN HB2 . 16312 1
325 . 1 1 29 29 ASN HB3 H 1 2.86 0.02 . 2 . . . . 29 ASN HB3 . 16312 1
326 . 1 1 29 29 ASN HD21 H 1 7.73 0.02 . 1 . . . . 29 ASN HD21 . 16312 1
327 . 1 1 29 29 ASN HD22 H 1 7.12 0.02 . 2 . . . . 29 ASN HD22 . 16312 1
328 . 1 1 29 29 ASN CA C 13 56.1 0.40 . 1 . . . . 29 ASN CA . 16312 1
329 . 1 1 29 29 ASN CB C 13 37.0 0.40 . 1 . . . . 29 ASN CB . 16312 1
330 . 1 1 29 29 ASN N N 15 116.3 0.40 . 1 . . . . 29 ASN N . 16312 1
331 . 1 1 29 29 ASN ND2 N 15 114.3 0.40 . 1 . . . . 29 ASN ND2 . 16312 1
332 . 1 1 30 30 ILE H H 1 7.63 0.02 . 1 . . . . 30 ILE H . 16312 1
333 . 1 1 30 30 ILE HA H 1 3.91 0.02 . 1 . . . . 30 ILE HA . 16312 1
334 . 1 1 30 30 ILE HB H 1 2.16 0.02 . 1 . . . . 30 ILE HB . 16312 1
335 . 1 1 30 30 ILE HD11 H 1 0.89 0.02 . 1 . . . . 30 ILE HD1 . 16312 1
336 . 1 1 30 30 ILE HD12 H 1 0.89 0.02 . 1 . . . . 30 ILE HD1 . 16312 1
337 . 1 1 30 30 ILE HD13 H 1 0.89 0.02 . 1 . . . . 30 ILE HD1 . 16312 1
338 . 1 1 30 30 ILE HG12 H 1 1.65 0.02 . 1 . . . . 30 ILE HG12 . 16312 1
339 . 1 1 30 30 ILE HG13 H 1 1.35 0.02 . 2 . . . . 30 ILE HG13 . 16312 1
340 . 1 1 30 30 ILE HG21 H 1 1.02 0.02 . 1 . . . . 30 ILE HG2 . 16312 1
341 . 1 1 30 30 ILE HG22 H 1 1.02 0.02 . 1 . . . . 30 ILE HG2 . 16312 1
342 . 1 1 30 30 ILE HG23 H 1 1.02 0.02 . 1 . . . . 30 ILE HG2 . 16312 1
343 . 1 1 30 30 ILE CA C 13 63.7 0.40 . 1 . . . . 30 ILE CA . 16312 1
344 . 1 1 30 30 ILE CB C 13 37.3 0.40 . 1 . . . . 30 ILE CB . 16312 1
345 . 1 1 30 30 ILE CD1 C 13 12.1 0.40 . 1 . . . . 30 ILE CD1 . 16312 1
346 . 1 1 30 30 ILE CG1 C 13 27.8 0.40 . 1 . . . . 30 ILE CG1 . 16312 1
347 . 1 1 30 30 ILE CG2 C 13 17.3 0.40 . 1 . . . . 30 ILE CG2 . 16312 1
348 . 1 1 30 30 ILE N N 15 121.5 0.40 . 1 . . . . 30 ILE N . 16312 1
349 . 1 1 31 31 VAL H H 1 6.92 0.02 . 1 . . . . 31 VAL H . 16312 1
350 . 1 1 31 31 VAL HA H 1 3.02 0.02 . 1 . . . . 31 VAL HA . 16312 1
351 . 1 1 31 31 VAL HB H 1 1.80 0.02 . 1 . . . . 31 VAL HB . 16312 1
352 . 1 1 31 31 VAL HG11 H 1 0.27 0.02 . 1 . . . . 31 VAL HG1 . 16312 1
353 . 1 1 31 31 VAL HG12 H 1 0.27 0.02 . 1 . . . . 31 VAL HG1 . 16312 1
354 . 1 1 31 31 VAL HG13 H 1 0.27 0.02 . 1 . . . . 31 VAL HG1 . 16312 1
355 . 1 1 31 31 VAL HG21 H 1 -0.00 0.02 . 2 . . . . 31 VAL HG2 . 16312 1
356 . 1 1 31 31 VAL HG22 H 1 -0.00 0.02 . 2 . . . . 31 VAL HG2 . 16312 1
357 . 1 1 31 31 VAL HG23 H 1 -0.00 0.02 . 2 . . . . 31 VAL HG2 . 16312 1
358 . 1 1 31 31 VAL CA C 13 65.5 0.40 . 1 . . . . 31 VAL CA . 16312 1
359 . 1 1 31 31 VAL CB C 13 30.9 0.40 . 1 . . . . 31 VAL CB . 16312 1
360 . 1 1 31 31 VAL CG1 C 13 21.7 0.40 . 1 . . . . 31 VAL CG1 . 16312 1
361 . 1 1 31 31 VAL CG2 C 13 19.5 0.40 . 1 . . . . 31 VAL CG2 . 16312 1
362 . 1 1 31 31 VAL N N 15 119.9 0.40 . 1 . . . . 31 VAL N . 16312 1
363 . 1 1 32 32 ARG H H 1 8.08 0.02 . 1 . . . . 32 ARG H . 16312 1
364 . 1 1 32 32 ARG HA H 1 3.38 0.02 . 1 . . . . 32 ARG HA . 16312 1
365 . 1 1 32 32 ARG HB2 H 1 1.72 0.02 . 1 . . . . 32 ARG HB2 . 16312 1
366 . 1 1 32 32 ARG HB3 H 1 1.50 0.02 . 2 . . . . 32 ARG HB3 . 16312 1
367 . 1 1 32 32 ARG HD2 H 1 2.70 0.02 . 1 . . . . 32 ARG HD2 . 16312 1
368 . 1 1 32 32 ARG HD3 H 1 2.68 0.02 . 2 . . . . 32 ARG HD3 . 16312 1
369 . 1 1 32 32 ARG HG2 H 1 1.33 0.02 . 1 . . . . 32 ARG HG2 . 16312 1
370 . 1 1 32 32 ARG HG3 H 1 1.13 0.02 . 2 . . . . 32 ARG HG3 . 16312 1
371 . 1 1 32 32 ARG CA C 13 58.9 0.40 . 1 . . . . 32 ARG CA . 16312 1
372 . 1 1 32 32 ARG CB C 13 28.8 0.40 . 1 . . . . 32 ARG CB . 16312 1
373 . 1 1 32 32 ARG CD C 13 42.4 0.40 . 1 . . . . 32 ARG CD . 16312 1
374 . 1 1 32 32 ARG CG C 13 25.8 0.40 . 1 . . . . 32 ARG CG . 16312 1
375 . 1 1 32 32 ARG N N 15 118.9 0.40 . 1 . . . . 32 ARG N . 16312 1
376 . 1 1 33 33 SER H H 1 7.84 0.02 . 1 . . . . 33 SER H . 16312 1
377 . 1 1 33 33 SER HA H 1 4.13 0.02 . 1 . . . . 33 SER HA . 16312 1
378 . 1 1 33 33 SER HB2 H 1 3.96 0.02 . 1 . . . . 33 SER HB2 . 16312 1
379 . 1 1 33 33 SER HB3 H 1 3.94 0.02 . 2 . . . . 33 SER HB3 . 16312 1
380 . 1 1 33 33 SER CA C 13 61.9 0.40 . 1 . . . . 33 SER CA . 16312 1
381 . 1 1 33 33 SER CB C 13 62.7 0.40 . 1 . . . . 33 SER CB . 16312 1
382 . 1 1 33 33 SER N N 15 113.4 0.40 . 1 . . . . 33 SER N . 16312 1
383 . 1 1 34 34 ARG H H 1 7.61 0.02 . 1 . . . . 34 ARG H . 16312 1
384 . 1 1 34 34 ARG HA H 1 4.37 0.02 . 1 . . . . 34 ARG HA . 16312 1
385 . 1 1 34 34 ARG HB2 H 1 2.05 0.02 . 1 . . . . 34 ARG HB2 . 16312 1
386 . 1 1 34 34 ARG HB3 H 1 1.83 0.02 . 2 . . . . 34 ARG HB3 . 16312 1
387 . 1 1 34 34 ARG HD2 H 1 3.03 0.02 . 1 . . . . 34 ARG HD2 . 16312 1
388 . 1 1 34 34 ARG HD3 H 1 3.03 0.02 . 2 . . . . 34 ARG HD3 . 16312 1
389 . 1 1 34 34 ARG HE H 1 8.24 0.02 . 1 . . . . 34 ARG HE . 16312 1
390 . 1 1 34 34 ARG HG2 H 1 1.98 0.02 . 1 . . . . 34 ARG HG2 . 16312 1
391 . 1 1 34 34 ARG HG3 H 1 1.64 0.02 . 2 . . . . 34 ARG HG3 . 16312 1
392 . 1 1 34 34 ARG CA C 13 58.1 0.40 . 1 . . . . 34 ARG CA . 16312 1
393 . 1 1 34 34 ARG CB C 13 29.6 0.40 . 1 . . . . 34 ARG CB . 16312 1
394 . 1 1 34 34 ARG CD C 13 43.1 0.40 . 1 . . . . 34 ARG CD . 16312 1
395 . 1 1 34 34 ARG CG C 13 26.5 0.40 . 1 . . . . 34 ARG CG . 16312 1
396 . 1 1 34 34 ARG N N 15 119.9 0.40 . 1 . . . . 34 ARG N . 16312 1
397 . 1 1 34 34 ARG NE N 15 84.57 0.40 . 1 . . . . 34 ARG NE . 16312 1
398 . 1 1 35 35 ILE H H 1 8.07 0.02 . 1 . . . . 35 ILE H . 16312 1
399 . 1 1 35 35 ILE HA H 1 3.47 0.02 . 1 . . . . 35 ILE HA . 16312 1
400 . 1 1 35 35 ILE HB H 1 1.93 0.02 . 1 . . . . 35 ILE HB . 16312 1
401 . 1 1 35 35 ILE HD11 H 1 0.73 0.02 . 1 . . . . 35 ILE HD1 . 16312 1
402 . 1 1 35 35 ILE HD12 H 1 0.73 0.02 . 1 . . . . 35 ILE HD1 . 16312 1
403 . 1 1 35 35 ILE HD13 H 1 0.73 0.02 . 1 . . . . 35 ILE HD1 . 16312 1
404 . 1 1 35 35 ILE HG12 H 1 1.69 0.02 . 1 . . . . 35 ILE HG12 . 16312 1
405 . 1 1 35 35 ILE HG13 H 1 0.67 0.02 . 2 . . . . 35 ILE HG13 . 16312 1
406 . 1 1 35 35 ILE HG21 H 1 0.76 0.02 . 1 . . . . 35 ILE HG2 . 16312 1
407 . 1 1 35 35 ILE HG22 H 1 0.76 0.02 . 1 . . . . 35 ILE HG2 . 16312 1
408 . 1 1 35 35 ILE HG23 H 1 0.76 0.02 . 1 . . . . 35 ILE HG2 . 16312 1
409 . 1 1 35 35 ILE CA C 13 65.8 0.40 . 1 . . . . 35 ILE CA . 16312 1
410 . 1 1 35 35 ILE CB C 13 38.2 0.40 . 1 . . . . 35 ILE CB . 16312 1
411 . 1 1 35 35 ILE CD1 C 13 13.8 0.40 . 1 . . . . 35 ILE CD1 . 16312 1
412 . 1 1 35 35 ILE CG1 C 13 29.5 0.40 . 1 . . . . 35 ILE CG1 . 16312 1
413 . 1 1 35 35 ILE CG2 C 13 18.4 0.40 . 1 . . . . 35 ILE CG2 . 16312 1
414 . 1 1 35 35 ILE N N 15 118.6 0.40 . 1 . . . . 35 ILE N . 16312 1
415 . 1 1 36 36 GLU H H 1 8.71 0.02 . 1 . . . . 36 GLU H . 16312 1
416 . 1 1 36 36 GLU HA H 1 3.88 0.02 . 1 . . . . 36 GLU HA . 16312 1
417 . 1 1 36 36 GLU HB2 H 1 2.05 0.02 . 1 . . . . 36 GLU HB2 . 16312 1
418 . 1 1 36 36 GLU HB3 H 1 1.91 0.02 . 2 . . . . 36 GLU HB3 . 16312 1
419 . 1 1 36 36 GLU HG2 H 1 2.25 0.02 . 1 . . . . 36 GLU HG2 . 16312 1
420 . 1 1 36 36 GLU HG3 H 1 2.25 0.02 . 2 . . . . 36 GLU HG3 . 16312 1
421 . 1 1 36 36 GLU CA C 13 58.4 0.40 . 1 . . . . 36 GLU CA . 16312 1
422 . 1 1 36 36 GLU CB C 13 30.0 0.40 . 1 . . . . 36 GLU CB . 16312 1
423 . 1 1 36 36 GLU CG C 13 35.7 0.40 . 1 . . . . 36 GLU CG . 16312 1
424 . 1 1 36 36 GLU N N 15 116.8 0.40 . 1 . . . . 36 GLU N . 16312 1
425 . 1 1 37 37 LYS H H 1 8.55 0.02 . 1 . . . . 37 LYS H . 16312 1
426 . 1 1 37 37 LYS HA H 1 4.30 0.02 . 1 . . . . 37 LYS HA . 16312 1
427 . 1 1 37 37 LYS HB2 H 1 1.85 0.02 . 1 . . . . 37 LYS HB2 . 16312 1
428 . 1 1 37 37 LYS HB3 H 1 1.72 0.02 . 2 . . . . 37 LYS HB3 . 16312 1
429 . 1 1 37 37 LYS HD2 H 1 1.59 0.02 . 1 . . . . 37 LYS HD2 . 16312 1
430 . 1 1 37 37 LYS HD3 H 1 1.59 0.02 . 2 . . . . 37 LYS HD3 . 16312 1
431 . 1 1 37 37 LYS HE2 H 1 2.93 0.02 . 1 . . . . 37 LYS HE2 . 16312 1
432 . 1 1 37 37 LYS HE3 H 1 2.93 0.02 . 2 . . . . 37 LYS HE3 . 16312 1
433 . 1 1 37 37 LYS HG2 H 1 1.38 0.02 . 1 . . . . 37 LYS HG2 . 16312 1
434 . 1 1 37 37 LYS HG3 H 1 1.37 0.02 . 2 . . . . 37 LYS HG3 . 16312 1
435 . 1 1 37 37 LYS CA C 13 57.3 0.40 . 1 . . . . 37 LYS CA . 16312 1
436 . 1 1 37 37 LYS CB C 13 33.0 0.40 . 1 . . . . 37 LYS CB . 16312 1
437 . 1 1 37 37 LYS CD C 13 28.7 0.40 . 1 . . . . 37 LYS CD . 16312 1
438 . 1 1 37 37 LYS CE C 13 41.8 0.40 . 1 . . . . 37 LYS CE . 16312 1
439 . 1 1 37 37 LYS CG C 13 24.9 0.40 . 1 . . . . 37 LYS CG . 16312 1
440 . 1 1 37 37 LYS N N 15 114.3 0.40 . 1 . . . . 37 LYS N . 16312 1
441 . 1 1 38 38 ASP H H 1 7.48 0.02 . 1 . . . . 38 ASP H . 16312 1
442 . 1 1 38 38 ASP HA H 1 4.97 0.02 . 1 . . . . 38 ASP HA . 16312 1
443 . 1 1 38 38 ASP HB2 H 1 2.98 0.02 . 1 . . . . 38 ASP HB2 . 16312 1
444 . 1 1 38 38 ASP HB3 H 1 2.47 0.02 . 2 . . . . 38 ASP HB3 . 16312 1
445 . 1 1 38 38 ASP CA C 13 55.3 0.40 . 1 . . . . 38 ASP CA . 16312 1
446 . 1 1 38 38 ASP CB C 13 42.7 0.40 . 1 . . . . 38 ASP CB . 16312 1
447 . 1 1 38 38 ASP N N 15 113.9 0.40 . 1 . . . . 38 ASP N . 16312 1
448 . 1 1 39 39 ILE H H 1 7.54 0.02 . 1 . . . . 39 ILE H . 16312 1
449 . 1 1 39 39 ILE HA H 1 3.94 0.02 . 1 . . . . 39 ILE HA . 16312 1
450 . 1 1 39 39 ILE HB H 1 2.04 0.02 . 1 . . . . 39 ILE HB . 16312 1
451 . 1 1 39 39 ILE HD11 H 1 0.83 0.02 . 1 . . . . 39 ILE HD1 . 16312 1
452 . 1 1 39 39 ILE HD12 H 1 0.83 0.02 . 1 . . . . 39 ILE HD1 . 16312 1
453 . 1 1 39 39 ILE HD13 H 1 0.83 0.02 . 1 . . . . 39 ILE HD1 . 16312 1
454 . 1 1 39 39 ILE HG12 H 1 0.82 0.02 . 1 . . . . 39 ILE HG12 . 16312 1
455 . 1 1 39 39 ILE HG13 H 1 0.77 0.02 . 2 . . . . 39 ILE HG13 . 16312 1
456 . 1 1 39 39 ILE HG21 H 1 0.65 0.02 . 1 . . . . 39 ILE HG2 . 16312 1
457 . 1 1 39 39 ILE HG22 H 1 0.65 0.02 . 1 . . . . 39 ILE HG2 . 16312 1
458 . 1 1 39 39 ILE HG23 H 1 0.65 0.02 . 1 . . . . 39 ILE HG2 . 16312 1
459 . 1 1 39 39 ILE CA C 13 64.7 0.40 . 1 . . . . 39 ILE CA . 16312 1
460 . 1 1 39 39 ILE CB C 13 39.0 0.40 . 1 . . . . 39 ILE CB . 16312 1
461 . 1 1 39 39 ILE CD1 C 13 12.5 0.40 . 1 . . . . 39 ILE CD1 . 16312 1
462 . 1 1 39 39 ILE CG1 C 13 28.7 0.40 . 1 . . . . 39 ILE CG1 . 16312 1
463 . 1 1 39 39 ILE CG2 C 13 16.0 0.40 . 1 . . . . 39 ILE CG2 . 16312 1
464 . 1 1 39 39 ILE N N 15 116.8 0.40 . 1 . . . . 39 ILE N . 16312 1
465 . 1 1 40 40 LYS H H 1 8.84 0.02 . 1 . . . . 40 LYS H . 16312 1
466 . 1 1 40 40 LYS HA H 1 3.65 0.02 . 1 . . . . 40 LYS HA . 16312 1
467 . 1 1 40 40 LYS HB2 H 1 1.99 0.02 . 1 . . . . 40 LYS HB2 . 16312 1
468 . 1 1 40 40 LYS HB3 H 1 1.98 0.02 . 2 . . . . 40 LYS HB3 . 16312 1
469 . 1 1 40 40 LYS HD2 H 1 1.61 0.02 . 1 . . . . 40 LYS HD2 . 16312 1
470 . 1 1 40 40 LYS HD3 H 1 1.61 0.02 . 2 . . . . 40 LYS HD3 . 16312 1
471 . 1 1 40 40 LYS HE2 H 1 2.88 0.02 . 1 . . . . 40 LYS HE2 . 16312 1
472 . 1 1 40 40 LYS HE3 H 1 2.87 0.02 . 2 . . . . 40 LYS HE3 . 16312 1
473 . 1 1 40 40 LYS HG2 H 1 1.38 0.02 . 1 . . . . 40 LYS HG2 . 16312 1
474 . 1 1 40 40 LYS HG3 H 1 1.37 0.02 . 2 . . . . 40 LYS HG3 . 16312 1
475 . 1 1 40 40 LYS CA C 13 50.6 0.40 . 1 . . . . 40 LYS CA . 16312 1
476 . 1 1 40 40 LYS CB C 13 30.4 0.40 . 1 . . . . 40 LYS CB . 16312 1
477 . 1 1 40 40 LYS CD C 13 28.8 0.40 . 1 . . . . 40 LYS CD . 16312 1
478 . 1 1 40 40 LYS CE C 13 41.8 0.40 . 1 . . . . 40 LYS CE . 16312 1
479 . 1 1 40 40 LYS CG C 13 24.9 0.40 . 1 . . . . 40 LYS CG . 16312 1
480 . 1 1 40 40 LYS N N 15 118.4 0.40 . 1 . . . . 40 LYS N . 16312 1
481 . 1 1 41 41 PRO HA H 1 4.28 0.02 . 1 . . . . 41 PRO HA . 16312 1
482 . 1 1 41 41 PRO HB2 H 1 2.34 0.02 . 1 . . . . 41 PRO HB2 . 16312 1
483 . 1 1 41 41 PRO HB3 H 1 1.72 0.02 . 2 . . . . 41 PRO HB3 . 16312 1
484 . 1 1 41 41 PRO HD2 H 1 3.66 0.02 . 1 . . . . 41 PRO HD2 . 16312 1
485 . 1 1 41 41 PRO HD3 H 1 2.88 0.02 . 2 . . . . 41 PRO HD3 . 16312 1
486 . 1 1 41 41 PRO HG2 H 1 2.04 0.02 . 1 . . . . 41 PRO HG2 . 16312 1
487 . 1 1 41 41 PRO HG3 H 1 1.84 0.02 . 2 . . . . 41 PRO HG3 . 16312 1
488 . 1 1 41 41 PRO CA C 13 65.7 0.40 . 1 . . . . 41 PRO CA . 16312 1
489 . 1 1 41 41 PRO CB C 13 30.7 0.40 . 1 . . . . 41 PRO CB . 16312 1
490 . 1 1 41 41 PRO CD C 13 50.6 0.40 . 1 . . . . 41 PRO CD . 16312 1
491 . 1 1 41 41 PRO CG C 13 28.8 0.40 . 1 . . . . 41 PRO CG . 16312 1
492 . 1 1 42 42 ALA H H 1 6.66 0.02 . 1 . . . . 42 ALA H . 16312 1
493 . 1 1 42 42 ALA HA H 1 4.43 0.02 . 1 . . . . 42 ALA HA . 16312 1
494 . 1 1 42 42 ALA HB1 H 1 1.54 0.02 . 1 . . . . 42 ALA HB . 16312 1
495 . 1 1 42 42 ALA HB2 H 1 1.54 0.02 . 1 . . . . 42 ALA HB . 16312 1
496 . 1 1 42 42 ALA HB3 H 1 1.54 0.02 . 1 . . . . 42 ALA HB . 16312 1
497 . 1 1 42 42 ALA CA C 13 53.8 0.40 . 1 . . . . 42 ALA CA . 16312 1
498 . 1 1 42 42 ALA CB C 13 20.8 0.40 . 1 . . . . 42 ALA CB . 16312 1
499 . 1 1 42 42 ALA N N 15 115.3 0.40 . 1 . . . . 42 ALA N . 16312 1
500 . 1 1 43 43 ILE H H 1 7.54 0.02 . 1 . . . . 43 ILE H . 16312 1
501 . 1 1 43 43 ILE HA H 1 4.81 0.02 . 1 . . . . 43 ILE HA . 16312 1
502 . 1 1 43 43 ILE HB H 1 2.33 0.02 . 1 . . . . 43 ILE HB . 16312 1
503 . 1 1 43 43 ILE HD11 H 1 0.84 0.02 . 1 . . . . 43 ILE HD1 . 16312 1
504 . 1 1 43 43 ILE HD12 H 1 0.84 0.02 . 1 . . . . 43 ILE HD1 . 16312 1
505 . 1 1 43 43 ILE HD13 H 1 0.84 0.02 . 1 . . . . 43 ILE HD1 . 16312 1
506 . 1 1 43 43 ILE HG12 H 1 1.10 0.02 . 1 . . . . 43 ILE HG12 . 16312 1
507 . 1 1 43 43 ILE HG13 H 1 1.10 0.02 . 2 . . . . 43 ILE HG13 . 16312 1
508 . 1 1 43 43 ILE HG21 H 1 0.89 0.02 . 1 . . . . 43 ILE HG2 . 16312 1
509 . 1 1 43 43 ILE HG22 H 1 0.89 0.02 . 1 . . . . 43 ILE HG2 . 16312 1
510 . 1 1 43 43 ILE HG23 H 1 0.89 0.02 . 1 . . . . 43 ILE HG2 . 16312 1
511 . 1 1 43 43 ILE CA C 13 60.6 0.40 . 1 . . . . 43 ILE CA . 16312 1
512 . 1 1 43 43 ILE CB C 13 41.2 0.40 . 1 . . . . 43 ILE CB . 16312 1
513 . 1 1 43 43 ILE CD1 C 13 13.8 0.40 . 1 . . . . 43 ILE CD1 . 16312 1
514 . 1 1 43 43 ILE CG1 C 13 25.6 0.40 . 1 . . . . 43 ILE CG1 . 16312 1
515 . 1 1 43 43 ILE CG2 C 13 17.7 0.40 . 1 . . . . 43 ILE CG2 . 16312 1
516 . 1 1 43 43 ILE N N 15 105.0 0.40 . 1 . . . . 43 ILE N . 16312 1
517 . 1 1 44 44 GLY H H 1 8.50 0.02 . 1 . . . . 44 GLY H . 16312 1
518 . 1 1 44 44 GLY HA2 H 1 4.17 0.02 . 1 . . . . 44 GLY HA2 . 16312 1
519 . 1 1 44 44 GLY HA3 H 1 3.43 0.02 . 2 . . . . 44 GLY HA3 . 16312 1
520 . 1 1 44 44 GLY CA C 13 47.3 0.40 . 1 . . . . 44 GLY CA . 16312 1
521 . 1 1 44 44 GLY N N 15 109.6 0.40 . 1 . . . . 44 GLY N . 16312 1
522 . 1 1 45 45 SER H H 1 8.12 0.02 . 1 . . . . 45 SER H . 16312 1
523 . 1 1 45 45 SER HA H 1 4.44 0.02 . 1 . . . . 45 SER HA . 16312 1
524 . 1 1 45 45 SER HB2 H 1 3.99 0.02 . 1 . . . . 45 SER HB2 . 16312 1
525 . 1 1 45 45 SER HB3 H 1 3.85 0.02 . 2 . . . . 45 SER HB3 . 16312 1
526 . 1 1 45 45 SER CA C 13 58.6 0.40 . 1 . . . . 45 SER CA . 16312 1
527 . 1 1 45 45 SER CB C 13 63.4 0.40 . 1 . . . . 45 SER CB . 16312 1
528 . 1 1 45 45 SER N N 15 110.4 0.40 . 1 . . . . 45 SER N . 16312 1
529 . 1 1 46 46 LEU H H 1 7.48 0.02 . 1 . . . . 46 LEU H . 16312 1
530 . 1 1 46 46 LEU HA H 1 4.18 0.02 . 1 . . . . 46 LEU HA . 16312 1
531 . 1 1 46 46 LEU HB2 H 1 1.67 0.02 . 1 . . . . 46 LEU HB2 . 16312 1
532 . 1 1 46 46 LEU HB3 H 1 1.28 0.02 . 2 . . . . 46 LEU HB3 . 16312 1
533 . 1 1 46 46 LEU HD11 H 1 0.62 0.02 . 1 . . . . 46 LEU HD1 . 16312 1
534 . 1 1 46 46 LEU HD12 H 1 0.62 0.02 . 1 . . . . 46 LEU HD1 . 16312 1
535 . 1 1 46 46 LEU HD13 H 1 0.62 0.02 . 1 . . . . 46 LEU HD1 . 16312 1
536 . 1 1 46 46 LEU HD21 H 1 0.46 0.02 . 2 . . . . 46 LEU HD2 . 16312 1
537 . 1 1 46 46 LEU HD22 H 1 0.46 0.02 . 2 . . . . 46 LEU HD2 . 16312 1
538 . 1 1 46 46 LEU HD23 H 1 0.46 0.02 . 2 . . . . 46 LEU HD2 . 16312 1
539 . 1 1 46 46 LEU HG H 1 1.55 0.02 . 1 . . . . 46 LEU HG . 16312 1
540 . 1 1 46 46 LEU CA C 13 54.8 0.40 . 1 . . . . 46 LEU CA . 16312 1
541 . 1 1 46 46 LEU CB C 13 41.7 0.40 . 1 . . . . 46 LEU CB . 16312 1
542 . 1 1 46 46 LEU CD1 C 13 22.6 0.40 . 1 . . . . 46 LEU CD1 . 16312 1
543 . 1 1 46 46 LEU CD2 C 13 24.5 0.40 . 1 . . . . 46 LEU CD2 . 16312 1
544 . 1 1 46 46 LEU CG C 13 27.4 0.40 . 1 . . . . 46 LEU CG . 16312 1
545 . 1 1 46 46 LEU N N 15 122.6 0.40 . 1 . . . . 46 LEU N . 16312 1
546 . 1 1 47 47 LYS H H 1 8.79 0.02 . 1 . . . . 47 LYS H . 16312 1
547 . 1 1 47 47 LYS HA H 1 4.46 0.02 . 1 . . . . 47 LYS HA . 16312 1
548 . 1 1 47 47 LYS HB2 H 1 1.96 0.02 . 1 . . . . 47 LYS HB2 . 16312 1
549 . 1 1 47 47 LYS HB3 H 1 1.74 0.02 . 2 . . . . 47 LYS HB3 . 16312 1
550 . 1 1 47 47 LYS HD2 H 1 1.66 0.02 . 1 . . . . 47 LYS HD2 . 16312 1
551 . 1 1 47 47 LYS HD3 H 1 1.65 0.02 . 2 . . . . 47 LYS HD3 . 16312 1
552 . 1 1 47 47 LYS HE2 H 1 2.91 0.02 . 1 . . . . 47 LYS HE2 . 16312 1
553 . 1 1 47 47 LYS HE3 H 1 2.89 0.02 . 2 . . . . 47 LYS HE3 . 16312 1
554 . 1 1 47 47 LYS HG2 H 1 1.42 0.02 . 1 . . . . 47 LYS HG2 . 16312 1
555 . 1 1 47 47 LYS HG3 H 1 1.41 0.02 . 2 . . . . 47 LYS HG3 . 16312 1
556 . 1 1 47 47 LYS CA C 13 56.7 0.40 . 1 . . . . 47 LYS CA . 16312 1
557 . 1 1 47 47 LYS CB C 13 31.1 0.40 . 1 . . . . 47 LYS CB . 16312 1
558 . 1 1 47 47 LYS CD C 13 28.7 0.40 . 1 . . . . 47 LYS CD . 16312 1
559 . 1 1 47 47 LYS CE C 13 41.8 0.40 . 1 . . . . 47 LYS CE . 16312 1
560 . 1 1 47 47 LYS CG C 13 24.9 0.40 . 1 . . . . 47 LYS CG . 16312 1
561 . 1 1 47 47 LYS N N 15 120.8 0.40 . 1 . . . . 47 LYS N . 16312 1
562 . 1 1 48 48 VAL H H 1 8.60 0.02 . 1 . . . . 48 VAL H . 16312 1
563 . 1 1 48 48 VAL HA H 1 3.47 0.02 . 1 . . . . 48 VAL HA . 16312 1
564 . 1 1 48 48 VAL HB H 1 2.10 0.02 . 1 . . . . 48 VAL HB . 16312 1
565 . 1 1 48 48 VAL HG11 H 1 0.99 0.02 . 1 . . . . 48 VAL HG1 . 16312 1
566 . 1 1 48 48 VAL HG12 H 1 0.99 0.02 . 1 . . . . 48 VAL HG1 . 16312 1
567 . 1 1 48 48 VAL HG13 H 1 0.99 0.02 . 1 . . . . 48 VAL HG1 . 16312 1
568 . 1 1 48 48 VAL HG21 H 1 0.95 0.02 . 2 . . . . 48 VAL HG2 . 16312 1
569 . 1 1 48 48 VAL HG22 H 1 0.95 0.02 . 2 . . . . 48 VAL HG2 . 16312 1
570 . 1 1 48 48 VAL HG23 H 1 0.95 0.02 . 2 . . . . 48 VAL HG2 . 16312 1
571 . 1 1 48 48 VAL CA C 13 66.9 0.40 . 1 . . . . 48 VAL CA . 16312 1
572 . 1 1 48 48 VAL CB C 13 31.0 0.40 . 1 . . . . 48 VAL CB . 16312 1
573 . 1 1 48 48 VAL CG1 C 13 25.2 0.40 . 1 . . . . 48 VAL CG1 . 16312 1
574 . 1 1 48 48 VAL CG2 C 13 22.6 0.40 . 1 . . . . 48 VAL CG2 . 16312 1
575 . 1 1 48 48 VAL N N 15 123.0 0.40 . 1 . . . . 48 VAL N . 16312 1
576 . 1 1 49 49 GLU H H 1 9.36 0.02 . 1 . . . . 49 GLU H . 16312 1
577 . 1 1 49 49 GLU HA H 1 4.18 0.02 . 1 . . . . 49 GLU HA . 16312 1
578 . 1 1 49 49 GLU HB2 H 1 2.22 0.02 . 1 . . . . 49 GLU HB2 . 16312 1
579 . 1 1 49 49 GLU HB3 H 1 2.11 0.02 . 2 . . . . 49 GLU HB3 . 16312 1
580 . 1 1 49 49 GLU HG2 H 1 2.39 0.02 . 1 . . . . 49 GLU HG2 . 16312 1
581 . 1 1 49 49 GLU HG3 H 1 2.35 0.02 . 2 . . . . 49 GLU HG3 . 16312 1
582 . 1 1 49 49 GLU CA C 13 57.6 0.40 . 1 . . . . 49 GLU CA . 16312 1
583 . 1 1 49 49 GLU CB C 13 28.5 0.40 . 1 . . . . 49 GLU CB . 16312 1
584 . 1 1 49 49 GLU CG C 13 34.4 0.40 . 1 . . . . 49 GLU CG . 16312 1
585 . 1 1 49 49 GLU N N 15 115.3 0.40 . 1 . . . . 49 GLU N . 16312 1
586 . 1 1 50 50 ASP H H 1 7.84 0.02 . 1 . . . . 50 ASP H . 16312 1
587 . 1 1 50 50 ASP HA H 1 4.84 0.02 . 1 . . . . 50 ASP HA . 16312 1
588 . 1 1 50 50 ASP HB2 H 1 2.92 0.02 . 1 . . . . 50 ASP HB2 . 16312 1
589 . 1 1 50 50 ASP HB3 H 1 2.81 0.02 . 2 . . . . 50 ASP HB3 . 16312 1
590 . 1 1 50 50 ASP CA C 13 53.8 0.40 . 1 . . . . 50 ASP CA . 16312 1
591 . 1 1 50 50 ASP CB C 13 41.4 0.40 . 1 . . . . 50 ASP CB . 16312 1
592 . 1 1 50 50 ASP N N 15 118.9 0.40 . 1 . . . . 50 ASP N . 16312 1
593 . 1 1 51 51 VAL H H 1 7.15 0.02 . 1 . . . . 51 VAL H . 16312 1
594 . 1 1 51 51 VAL HA H 1 3.95 0.02 . 1 . . . . 51 VAL HA . 16312 1
595 . 1 1 51 51 VAL HB H 1 1.97 0.02 . 1 . . . . 51 VAL HB . 16312 1
596 . 1 1 51 51 VAL HG11 H 1 1.03 0.02 . 1 . . . . 51 VAL HG1 . 16312 1
597 . 1 1 51 51 VAL HG12 H 1 1.03 0.02 . 1 . . . . 51 VAL HG1 . 16312 1
598 . 1 1 51 51 VAL HG13 H 1 1.03 0.02 . 1 . . . . 51 VAL HG1 . 16312 1
599 . 1 1 51 51 VAL HG21 H 1 0.81 0.02 . 2 . . . . 51 VAL HG2 . 16312 1
600 . 1 1 51 51 VAL HG22 H 1 0.81 0.02 . 2 . . . . 51 VAL HG2 . 16312 1
601 . 1 1 51 51 VAL HG23 H 1 0.81 0.02 . 2 . . . . 51 VAL HG2 . 16312 1
602 . 1 1 51 51 VAL CA C 13 63.7 0.40 . 1 . . . . 51 VAL CA . 16312 1
603 . 1 1 51 51 VAL CB C 13 30.9 0.40 . 1 . . . . 51 VAL CB . 16312 1
604 . 1 1 51 51 VAL CG1 C 13 23.6 0.40 . 1 . . . . 51 VAL CG1 . 16312 1
605 . 1 1 51 51 VAL CG2 C 13 22.3 0.40 . 1 . . . . 51 VAL CG2 . 16312 1
606 . 1 1 51 51 VAL N N 15 119.9 0.40 . 1 . . . . 51 VAL N . 16312 1
607 . 1 1 52 52 LYS H H 1 11.84 0.02 . 1 . . . . 52 LYS H . 16312 1
608 . 1 1 52 52 LYS HA H 1 4.98 0.02 . 1 . . . . 52 LYS HA . 16312 1
609 . 1 1 52 52 LYS HB2 H 1 2.23 0.02 . 1 . . . . 52 LYS HB2 . 16312 1
610 . 1 1 52 52 LYS HB3 H 1 1.63 0.02 . 2 . . . . 52 LYS HB3 . 16312 1
611 . 1 1 52 52 LYS HD2 H 1 1.61 0.02 . 1 . . . . 52 LYS HD2 . 16312 1
612 . 1 1 52 52 LYS HD3 H 1 1.61 0.02 . 2 . . . . 52 LYS HD3 . 16312 1
613 . 1 1 52 52 LYS HE2 H 1 3.07 0.02 . 1 . . . . 52 LYS HE2 . 16312 1
614 . 1 1 52 52 LYS HE3 H 1 3.06 0.02 . 2 . . . . 52 LYS HE3 . 16312 1
615 . 1 1 52 52 LYS HG2 H 1 1.73 0.02 . 1 . . . . 52 LYS HG2 . 16312 1
616 . 1 1 52 52 LYS HG3 H 1 1.72 0.02 . 2 . . . . 52 LYS HG3 . 16312 1
617 . 1 1 52 52 LYS CA C 13 52.8 0.40 . 1 . . . . 52 LYS CA . 16312 1
618 . 1 1 52 52 LYS CB C 13 33.1 0.40 . 1 . . . . 52 LYS CB . 16312 1
619 . 1 1 52 52 LYS CD C 13 28.8 0.40 . 1 . . . . 52 LYS CD . 16312 1
620 . 1 1 52 52 LYS CE C 13 42.2 0.40 . 1 . . . . 52 LYS CE . 16312 1
621 . 1 1 52 52 LYS CG C 13 24.5 0.40 . 1 . . . . 52 LYS CG . 16312 1
622 . 1 1 52 52 LYS N N 15 133.9 0.40 . 1 . . . . 52 LYS N . 16312 1
623 . 1 1 53 53 PRO HA H 1 4.37 0.02 . 1 . . . . 53 PRO HA . 16312 1
624 . 1 1 53 53 PRO HB2 H 1 2.46 0.02 . 1 . . . . 53 PRO HB2 . 16312 1
625 . 1 1 53 53 PRO HB3 H 1 2.06 0.02 . 2 . . . . 53 PRO HB3 . 16312 1
626 . 1 1 53 53 PRO HD2 H 1 3.95 0.02 . 1 . . . . 53 PRO HD2 . 16312 1
627 . 1 1 53 53 PRO HD3 H 1 3.95 0.02 . 2 . . . . 53 PRO HD3 . 16312 1
628 . 1 1 53 53 PRO HG2 H 1 2.31 0.02 . 1 . . . . 53 PRO HG2 . 16312 1
629 . 1 1 53 53 PRO HG3 H 1 2.30 0.02 . 2 . . . . 53 PRO HG3 . 16312 1
630 . 1 1 53 53 PRO CA C 13 66.6 0.40 . 1 . . . . 53 PRO CA . 16312 1
631 . 1 1 53 53 PRO CB C 13 31.6 0.40 . 1 . . . . 53 PRO CB . 16312 1
632 . 1 1 53 53 PRO CD C 13 50.3 0.40 . 1 . . . . 53 PRO CD . 16312 1
633 . 1 1 53 53 PRO CG C 13 28.2 0.40 . 1 . . . . 53 PRO CG . 16312 1
634 . 1 1 54 54 ARG H H 1 8.18 0.02 . 1 . . . . 54 ARG H . 16312 1
635 . 1 1 54 54 ARG HA H 1 4.20 0.02 . 1 . . . . 54 ARG HA . 16312 1
636 . 1 1 54 54 ARG HB2 H 1 1.85 0.02 . 1 . . . . 54 ARG HB2 . 16312 1
637 . 1 1 54 54 ARG HB3 H 1 1.54 0.02 . 2 . . . . 54 ARG HB3 . 16312 1
638 . 1 1 54 54 ARG HD2 H 1 3.00 0.02 . 1 . . . . 54 ARG HD2 . 16312 1
639 . 1 1 54 54 ARG HD3 H 1 2.99 0.02 . 2 . . . . 54 ARG HD3 . 16312 1
640 . 1 1 54 54 ARG HE H 1 7.24 0.02 . 1 . . . . 54 ARG HE . 16312 1
641 . 1 1 54 54 ARG HG2 H 1 1.34 0.02 . 1 . . . . 54 ARG HG2 . 16312 1
642 . 1 1 54 54 ARG HG3 H 1 1.10 0.02 . 2 . . . . 54 ARG HG3 . 16312 1
643 . 1 1 54 54 ARG CA C 13 58.3 0.40 . 1 . . . . 54 ARG CA . 16312 1
644 . 1 1 54 54 ARG CB C 13 28.7 0.40 . 1 . . . . 54 ARG CB . 16312 1
645 . 1 1 54 54 ARG CD C 13 42.7 0.40 . 1 . . . . 54 ARG CD . 16312 1
646 . 1 1 54 54 ARG CG C 13 25.6 0.40 . 1 . . . . 54 ARG CG . 16312 1
647 . 1 1 54 54 ARG N N 15 113.8 0.40 . 1 . . . . 54 ARG N . 16312 1
648 . 1 1 54 54 ARG NE N 15 84.61 0.40 . 1 . . . . 54 ARG NE . 16312 1
649 . 1 1 55 55 HIS H H 1 7.65 0.02 . 1 . . . . 55 HIS H . 16312 1
650 . 1 1 55 55 HIS HA H 1 4.43 0.02 . 1 . . . . 55 HIS HA . 16312 1
651 . 1 1 55 55 HIS HB2 H 1 3.43 0.02 . 1 . . . . 55 HIS HB2 . 16312 1
652 . 1 1 55 55 HIS HB3 H 1 3.13 0.02 . 2 . . . . 55 HIS HB3 . 16312 1
653 . 1 1 55 55 HIS HD2 H 1 7.23 0.02 . 1 . . . . 55 HIS HD2 . 16312 1
654 . 1 1 55 55 HIS HE1 H 1 7.73 0.02 . 1 . . . . 55 HIS HE1 . 16312 1
655 . 1 1 55 55 HIS CA C 13 60.5 0.40 . 1 . . . . 55 HIS CA . 16312 1
656 . 1 1 55 55 HIS CB C 13 31.4 0.40 . 1 . . . . 55 HIS CB . 16312 1
657 . 1 1 55 55 HIS CD2 C 13 116.6 0.40 . 1 . . . . 55 HIS CD2 . 16312 1
658 . 1 1 55 55 HIS CE1 C 13 137.2 0.40 . 1 . . . . 55 HIS CE1 . 16312 1
659 . 1 1 55 55 HIS N N 15 118.4 0.40 . 1 . . . . 55 HIS N . 16312 1
660 . 1 1 56 56 ILE H H 1 7.28 0.02 . 1 . . . . 56 ILE H . 16312 1
661 . 1 1 56 56 ILE HA H 1 3.48 0.02 . 1 . . . . 56 ILE HA . 16312 1
662 . 1 1 56 56 ILE HB H 1 2.31 0.02 . 1 . . . . 56 ILE HB . 16312 1
663 . 1 1 56 56 ILE HD11 H 1 0.52 0.02 . 1 . . . . 56 ILE HD1 . 16312 1
664 . 1 1 56 56 ILE HD12 H 1 0.52 0.02 . 1 . . . . 56 ILE HD1 . 16312 1
665 . 1 1 56 56 ILE HD13 H 1 0.52 0.02 . 1 . . . . 56 ILE HD1 . 16312 1
666 . 1 1 56 56 ILE HG12 H 1 1.53 0.02 . 1 . . . . 56 ILE HG12 . 16312 1
667 . 1 1 56 56 ILE HG13 H 1 0.92 0.02 . 2 . . . . 56 ILE HG13 . 16312 1
668 . 1 1 56 56 ILE HG21 H 1 0.29 0.02 . 1 . . . . 56 ILE HG2 . 16312 1
669 . 1 1 56 56 ILE HG22 H 1 0.29 0.02 . 1 . . . . 56 ILE HG2 . 16312 1
670 . 1 1 56 56 ILE HG23 H 1 0.29 0.02 . 1 . . . . 56 ILE HG2 . 16312 1
671 . 1 1 56 56 ILE CA C 13 61.9 0.40 . 1 . . . . 56 ILE CA . 16312 1
672 . 1 1 56 56 ILE CB C 13 33.9 0.40 . 1 . . . . 56 ILE CB . 16312 1
673 . 1 1 56 56 ILE CD1 C 13 9.4 0.40 . 1 . . . . 56 ILE CD1 . 16312 1
674 . 1 1 56 56 ILE CG1 C 13 26.5 0.40 . 1 . . . . 56 ILE CG1 . 16312 1
675 . 1 1 56 56 ILE CG2 C 13 16.9 0.40 . 1 . . . . 56 ILE CG2 . 16312 1
676 . 1 1 56 56 ILE N N 15 117.4 0.40 . 1 . . . . 56 ILE N . 16312 1
677 . 1 1 57 57 ASP H H 1 8.01 0.02 . 1 . . . . 57 ASP H . 16312 1
678 . 1 1 57 57 ASP HA H 1 4.22 0.02 . 1 . . . . 57 ASP HA . 16312 1
679 . 1 1 57 57 ASP HB2 H 1 2.90 0.02 . 1 . . . . 57 ASP HB2 . 16312 1
680 . 1 1 57 57 ASP HB3 H 1 2.82 0.02 . 2 . . . . 57 ASP HB3 . 16312 1
681 . 1 1 57 57 ASP CA C 13 57.2 0.40 . 1 . . . . 57 ASP CA . 16312 1
682 . 1 1 57 57 ASP CB C 13 40.9 0.40 . 1 . . . . 57 ASP CB . 16312 1
683 . 1 1 57 57 ASP N N 15 119.4 0.40 . 1 . . . . 57 ASP N . 16312 1
684 . 1 1 58 58 ASP H H 1 8.00 0.02 . 1 . . . . 58 ASP H . 16312 1
685 . 1 1 58 58 ASP HA H 1 4.38 0.02 . 1 . . . . 58 ASP HA . 16312 1
686 . 1 1 58 58 ASP HB2 H 1 3.11 0.02 . 1 . . . . 58 ASP HB2 . 16312 1
687 . 1 1 58 58 ASP HB3 H 1 2.70 0.02 . 2 . . . . 58 ASP HB3 . 16312 1
688 . 1 1 58 58 ASP CA C 13 57.6 0.40 . 1 . . . . 58 ASP CA . 16312 1
689 . 1 1 58 58 ASP CB C 13 39.2 0.40 . 1 . . . . 58 ASP CB . 16312 1
690 . 1 1 58 58 ASP N N 15 117.4 0.40 . 1 . . . . 58 ASP N . 16312 1
691 . 1 1 59 59 VAL H H 1 7.80 0.02 . 1 . . . . 59 VAL H . 16312 1
692 . 1 1 59 59 VAL HA H 1 3.62 0.02 . 1 . . . . 59 VAL HA . 16312 1
693 . 1 1 59 59 VAL HB H 1 2.32 0.02 . 1 . . . . 59 VAL HB . 16312 1
694 . 1 1 59 59 VAL HG11 H 1 1.17 0.02 . 1 . . . . 59 VAL HG1 . 16312 1
695 . 1 1 59 59 VAL HG12 H 1 1.17 0.02 . 1 . . . . 59 VAL HG1 . 16312 1
696 . 1 1 59 59 VAL HG13 H 1 1.17 0.02 . 1 . . . . 59 VAL HG1 . 16312 1
697 . 1 1 59 59 VAL HG21 H 1 0.88 0.02 . 2 . . . . 59 VAL HG2 . 16312 1
698 . 1 1 59 59 VAL HG22 H 1 0.88 0.02 . 2 . . . . 59 VAL HG2 . 16312 1
699 . 1 1 59 59 VAL HG23 H 1 0.88 0.02 . 2 . . . . 59 VAL HG2 . 16312 1
700 . 1 1 59 59 VAL CA C 13 66.2 0.40 . 1 . . . . 59 VAL CA . 16312 1
701 . 1 1 59 59 VAL CB C 13 31.4 0.40 . 1 . . . . 59 VAL CB . 16312 1
702 . 1 1 59 59 VAL CG1 C 13 23.6 0.40 . 1 . . . . 59 VAL CG1 . 16312 1
703 . 1 1 59 59 VAL CG2 C 13 21.7 0.40 . 1 . . . . 59 VAL CG2 . 16312 1
704 . 1 1 59 59 VAL N N 15 121.2 0.40 . 1 . . . . 59 VAL N . 16312 1
705 . 1 1 60 60 LEU H H 1 8.03 0.02 . 1 . . . . 60 LEU H . 16312 1
706 . 1 1 60 60 LEU HA H 1 3.87 0.02 . 1 . . . . 60 LEU HA . 16312 1
707 . 1 1 60 60 LEU HB2 H 1 1.94 0.02 . 1 . . . . 60 LEU HB2 . 16312 1
708 . 1 1 60 60 LEU HB3 H 1 1.47 0.02 . 2 . . . . 60 LEU HB3 . 16312 1
709 . 1 1 60 60 LEU HD11 H 1 0.75 0.02 . 1 . . . . 60 LEU HD1 . 16312 1
710 . 1 1 60 60 LEU HD12 H 1 0.75 0.02 . 1 . . . . 60 LEU HD1 . 16312 1
711 . 1 1 60 60 LEU HD13 H 1 0.75 0.02 . 1 . . . . 60 LEU HD1 . 16312 1
712 . 1 1 60 60 LEU HD21 H 1 0.76 0.02 . 2 . . . . 60 LEU HD2 . 16312 1
713 . 1 1 60 60 LEU HD22 H 1 0.76 0.02 . 2 . . . . 60 LEU HD2 . 16312 1
714 . 1 1 60 60 LEU HD23 H 1 0.76 0.02 . 2 . . . . 60 LEU HD2 . 16312 1
715 . 1 1 60 60 LEU HG H 1 1.82 0.02 . 1 . . . . 60 LEU HG . 16312 1
716 . 1 1 60 60 LEU CA C 13 58.0 0.40 . 1 . . . . 60 LEU CA . 16312 1
717 . 1 1 60 60 LEU CB C 13 40.3 0.40 . 1 . . . . 60 LEU CB . 16312 1
718 . 1 1 60 60 LEU CD1 C 13 25.6 0.40 . 1 . . . . 60 LEU CD1 . 16312 1
719 . 1 1 60 60 LEU CD2 C 13 22.6 0.40 . 1 . . . . 60 LEU CD2 . 16312 1
720 . 1 1 60 60 LEU CG C 13 26.5 0.40 . 1 . . . . 60 LEU CG . 16312 1
721 . 1 1 60 60 LEU N N 15 118.9 0.40 . 1 . . . . 60 LEU N . 16312 1
722 . 1 1 61 61 LYS H H 1 8.71 0.02 . 1 . . . . 61 LYS H . 16312 1
723 . 1 1 61 61 LYS HA H 1 3.92 0.02 . 1 . . . . 61 LYS HA . 16312 1
724 . 1 1 61 61 LYS HB2 H 1 1.92 0.02 . 1 . . . . 61 LYS HB2 . 16312 1
725 . 1 1 61 61 LYS HB3 H 1 1.81 0.02 . 2 . . . . 61 LYS HB3 . 16312 1
726 . 1 1 61 61 LYS HD2 H 1 1.71 0.02 . 1 . . . . 61 LYS HD2 . 16312 1
727 . 1 1 61 61 LYS HD3 H 1 1.71 0.02 . 2 . . . . 61 LYS HD3 . 16312 1
728 . 1 1 61 61 LYS HE2 H 1 2.99 0.02 . 1 . . . . 61 LYS HE2 . 16312 1
729 . 1 1 61 61 LYS HE3 H 1 2.98 0.02 . 2 . . . . 61 LYS HE3 . 16312 1
730 . 1 1 61 61 LYS HG2 H 1 1.65 0.02 . 1 . . . . 61 LYS HG2 . 16312 1
731 . 1 1 61 61 LYS HG3 H 1 1.43 0.02 . 2 . . . . 61 LYS HG3 . 16312 1
732 . 1 1 61 61 LYS CA C 13 59.6 0.40 . 1 . . . . 61 LYS CA . 16312 1
733 . 1 1 61 61 LYS CB C 13 32.5 0.40 . 1 . . . . 61 LYS CB . 16312 1
734 . 1 1 61 61 LYS CD C 13 28.8 0.40 . 1 . . . . 61 LYS CD . 16312 1
735 . 1 1 61 61 LYS CE C 13 41.8 0.40 . 1 . . . . 61 LYS CE . 16312 1
736 . 1 1 61 61 LYS CG C 13 25.6 0.40 . 1 . . . . 61 LYS CG . 16312 1
737 . 1 1 61 61 LYS N N 15 118.3 0.40 . 1 . . . . 61 LYS N . 16312 1
738 . 1 1 62 62 ALA H H 1 7.59 0.02 . 1 . . . . 62 ALA H . 16312 1
739 . 1 1 62 62 ALA HA H 1 4.17 0.02 . 1 . . . . 62 ALA HA . 16312 1
740 . 1 1 62 62 ALA HB1 H 1 1.58 0.02 . 1 . . . . 62 ALA HB . 16312 1
741 . 1 1 62 62 ALA HB2 H 1 1.58 0.02 . 1 . . . . 62 ALA HB . 16312 1
742 . 1 1 62 62 ALA HB3 H 1 1.58 0.02 . 1 . . . . 62 ALA HB . 16312 1
743 . 1 1 62 62 ALA CA C 13 55.1 0.40 . 1 . . . . 62 ALA CA . 16312 1
744 . 1 1 62 62 ALA CB C 13 17.9 0.40 . 1 . . . . 62 ALA CB . 16312 1
745 . 1 1 62 62 ALA N N 15 121.0 0.40 . 1 . . . . 62 ALA N . 16312 1
746 . 1 1 63 63 VAL H H 1 8.09 0.02 . 1 . . . . 63 VAL H . 16312 1
747 . 1 1 63 63 VAL HA H 1 3.71 0.02 . 1 . . . . 63 VAL HA . 16312 1
748 . 1 1 63 63 VAL HB H 1 2.13 0.02 . 1 . . . . 63 VAL HB . 16312 1
749 . 1 1 63 63 VAL HG11 H 1 1.13 0.02 . 1 . . . . 63 VAL HG1 . 16312 1
750 . 1 1 63 63 VAL HG12 H 1 1.13 0.02 . 1 . . . . 63 VAL HG1 . 16312 1
751 . 1 1 63 63 VAL HG13 H 1 1.13 0.02 . 1 . . . . 63 VAL HG1 . 16312 1
752 . 1 1 63 63 VAL HG21 H 1 0.89 0.02 . 2 . . . . 63 VAL HG2 . 16312 1
753 . 1 1 63 63 VAL HG22 H 1 0.89 0.02 . 2 . . . . 63 VAL HG2 . 16312 1
754 . 1 1 63 63 VAL HG23 H 1 0.89 0.02 . 2 . . . . 63 VAL HG2 . 16312 1
755 . 1 1 63 63 VAL CA C 13 65.7 0.40 . 1 . . . . 63 VAL CA . 16312 1
756 . 1 1 63 63 VAL CB C 13 31.7 0.40 . 1 . . . . 63 VAL CB . 16312 1
757 . 1 1 63 63 VAL CG1 C 13 22.1 0.40 . 1 . . . . 63 VAL CG1 . 16312 1
758 . 1 1 63 63 VAL CG2 C 13 22.1 0.40 . 1 . . . . 63 VAL CG2 . 16312 1
759 . 1 1 63 63 VAL N N 15 118.0 0.40 . 1 . . . . 63 VAL N . 16312 1
760 . 1 1 64 64 MET H H 1 8.36 0.02 . 1 . . . . 64 MET H . 16312 1
761 . 1 1 64 64 MET HA H 1 4.11 0.02 . 1 . . . . 64 MET HA . 16312 1
762 . 1 1 64 64 MET HB2 H 1 2.20 0.02 . 1 . . . . 64 MET HB2 . 16312 1
763 . 1 1 64 64 MET HB3 H 1 2.13 0.02 . 2 . . . . 64 MET HB3 . 16312 1
764 . 1 1 64 64 MET HE1 H 1 2.07 0.02 . 1 . . . . 64 MET HE . 16312 1
765 . 1 1 64 64 MET HE2 H 1 2.07 0.02 . 1 . . . . 64 MET HE . 16312 1
766 . 1 1 64 64 MET HE3 H 1 2.07 0.02 . 1 . . . . 64 MET HE . 16312 1
767 . 1 1 64 64 MET HG2 H 1 2.70 0.02 . 1 . . . . 64 MET HG2 . 16312 1
768 . 1 1 64 64 MET HG3 H 1 2.54 0.02 . 2 . . . . 64 MET HG3 . 16312 1
769 . 1 1 64 64 MET CA C 13 57.6 0.40 . 1 . . . . 64 MET CA . 16312 1
770 . 1 1 64 64 MET CB C 13 31.7 0.40 . 1 . . . . 64 MET CB . 16312 1
771 . 1 1 64 64 MET CE C 13 16.4 0.40 . 1 . . . . 64 MET CE . 16312 1
772 . 1 1 64 64 MET CG C 13 32.6 0.40 . 1 . . . . 64 MET CG . 16312 1
773 . 1 1 64 64 MET N N 15 119.4 0.40 . 1 . . . . 64 MET N . 16312 1
774 . 1 1 65 65 LYS H H 1 7.66 0.02 . 1 . . . . 65 LYS H . 16312 1
775 . 1 1 65 65 LYS HA H 1 4.17 0.02 . 1 . . . . 65 LYS HA . 16312 1
776 . 1 1 65 65 LYS HB2 H 1 1.94 0.02 . 1 . . . . 65 LYS HB2 . 16312 1
777 . 1 1 65 65 LYS HB3 H 1 1.94 0.02 . 2 . . . . 65 LYS HB3 . 16312 1
778 . 1 1 65 65 LYS HD2 H 1 1.72 0.02 . 1 . . . . 65 LYS HD2 . 16312 1
779 . 1 1 65 65 LYS HD3 H 1 1.72 0.02 . 2 . . . . 65 LYS HD3 . 16312 1
780 . 1 1 65 65 LYS HE2 H 1 2.99 0.02 . 1 . . . . 65 LYS HE2 . 16312 1
781 . 1 1 65 65 LYS HE3 H 1 2.99 0.02 . 2 . . . . 65 LYS HE3 . 16312 1
782 . 1 1 65 65 LYS HG2 H 1 1.64 0.02 . 1 . . . . 65 LYS HG2 . 16312 1
783 . 1 1 65 65 LYS HG3 H 1 1.52 0.02 . 2 . . . . 65 LYS HG3 . 16312 1
784 . 1 1 65 65 LYS CA C 13 58.1 0.40 . 1 . . . . 65 LYS CA . 16312 1
785 . 1 1 65 65 LYS CB C 13 32.5 0.40 . 1 . . . . 65 LYS CB . 16312 1
786 . 1 1 65 65 LYS CD C 13 28.8 0.40 . 1 . . . . 65 LYS CD . 16312 1
787 . 1 1 65 65 LYS CE C 13 41.8 0.40 . 1 . . . . 65 LYS CE . 16312 1
788 . 1 1 65 65 LYS CG C 13 24.9 0.40 . 1 . . . . 65 LYS CG . 16312 1
789 . 1 1 65 65 LYS N N 15 118.9 0.40 . 1 . . . . 65 LYS N . 16312 1
790 . 1 1 66 66 ARG H H 1 7.60 0.02 . 1 . . . . 66 ARG H . 16312 1
791 . 1 1 66 66 ARG HA H 1 4.43 0.02 . 1 . . . . 66 ARG HA . 16312 1
792 . 1 1 66 66 ARG HB2 H 1 1.95 0.02 . 1 . . . . 66 ARG HB2 . 16312 1
793 . 1 1 66 66 ARG HB3 H 1 1.95 0.02 . 2 . . . . 66 ARG HB3 . 16312 1
794 . 1 1 66 66 ARG HD2 H 1 3.27 0.02 . 1 . . . . 66 ARG HD2 . 16312 1
795 . 1 1 66 66 ARG HD3 H 1 3.18 0.02 . 2 . . . . 66 ARG HD3 . 16312 1
796 . 1 1 66 66 ARG HE H 1 7.61 0.02 . 1 . . . . 66 ARG HE . 16312 1
797 . 1 1 66 66 ARG HG2 H 1 1.74 0.02 . 1 . . . . 66 ARG HG2 . 16312 1
798 . 1 1 66 66 ARG HG3 H 1 1.73 0.02 . 2 . . . . 66 ARG HG3 . 16312 1
799 . 1 1 66 66 ARG CA C 13 56.6 0.40 . 1 . . . . 66 ARG CA . 16312 1
800 . 1 1 66 66 ARG CB C 13 30.4 0.40 . 1 . . . . 66 ARG CB . 16312 1
801 . 1 1 66 66 ARG CD C 13 43.6 0.40 . 1 . . . . 66 ARG CD . 16312 1
802 . 1 1 66 66 ARG CG C 13 27.3 0.40 . 1 . . . . 66 ARG CG . 16312 1
803 . 1 1 66 66 ARG N N 15 115.8 0.40 . 1 . . . . 66 ARG N . 16312 1
804 . 1 1 66 66 ARG NE N 15 84.35 0.40 . 1 . . . . 66 ARG NE . 16312 1
805 . 1 1 67 67 GLY H H 1 7.83 0.02 . 1 . . . . 67 GLY H . 16312 1
806 . 1 1 67 67 GLY HA2 H 1 4.01 0.02 . 1 . . . . 67 GLY HA2 . 16312 1
807 . 1 1 67 67 GLY HA3 H 1 3.98 0.02 . 2 . . . . 67 GLY HA3 . 16312 1
808 . 1 1 67 67 GLY CA C 13 45.7 0.40 . 1 . . . . 67 GLY CA . 16312 1
809 . 1 1 67 67 GLY N N 15 107.4 0.40 . 1 . . . . 67 GLY N . 16312 1
810 . 1 1 68 68 ALA H H 1 7.73 0.02 . 1 . . . . 68 ALA H . 16312 1
811 . 1 1 68 68 ALA HA H 1 4.98 0.02 . 1 . . . . 68 ALA HA . 16312 1
812 . 1 1 68 68 ALA HB1 H 1 1.39 0.02 . 1 . . . . 68 ALA HB . 16312 1
813 . 1 1 68 68 ALA HB2 H 1 1.39 0.02 . 1 . . . . 68 ALA HB . 16312 1
814 . 1 1 68 68 ALA HB3 H 1 1.39 0.02 . 1 . . . . 68 ALA HB . 16312 1
815 . 1 1 68 68 ALA CA C 13 49.7 0.40 . 1 . . . . 68 ALA CA . 16312 1
816 . 1 1 68 68 ALA CB C 13 18.9 0.40 . 1 . . . . 68 ALA CB . 16312 1
817 . 1 1 68 68 ALA N N 15 122.5 0.40 . 1 . . . . 68 ALA N . 16312 1
818 . 1 1 69 69 PRO HA H 1 4.35 0.02 . 1 . . . . 69 PRO HA . 16312 1
819 . 1 1 69 69 PRO HB2 H 1 2.38 0.02 . 1 . . . . 69 PRO HB2 . 16312 1
820 . 1 1 69 69 PRO HB3 H 1 2.04 0.02 . 2 . . . . 69 PRO HB3 . 16312 1
821 . 1 1 69 69 PRO HD2 H 1 3.93 0.02 . 1 . . . . 69 PRO HD2 . 16312 1
822 . 1 1 69 69 PRO HD3 H 1 3.80 0.02 . 2 . . . . 69 PRO HD3 . 16312 1
823 . 1 1 69 69 PRO HG2 H 1 2.18 0.02 . 1 . . . . 69 PRO HG2 . 16312 1
824 . 1 1 69 69 PRO HG3 H 1 2.17 0.02 . 2 . . . . 69 PRO HG3 . 16312 1
825 . 1 1 69 69 PRO CA C 13 65.4 0.40 . 1 . . . . 69 PRO CA . 16312 1
826 . 1 1 69 69 PRO CB C 13 31.7 0.40 . 1 . . . . 69 PRO CB . 16312 1
827 . 1 1 69 69 PRO CD C 13 50.6 0.40 . 1 . . . . 69 PRO CD . 16312 1
828 . 1 1 69 69 PRO CG C 13 27.5 0.40 . 1 . . . . 69 PRO CG . 16312 1
829 . 1 1 70 70 SER H H 1 8.43 0.02 . 1 . . . . 70 SER H . 16312 1
830 . 1 1 70 70 SER HA H 1 4.25 0.02 . 1 . . . . 70 SER HA . 16312 1
831 . 1 1 70 70 SER HB2 H 1 4.25 0.02 . 1 . . . . 70 SER HB2 . 16312 1
832 . 1 1 70 70 SER HB3 H 1 3.97 0.02 . 2 . . . . 70 SER HB3 . 16312 1
833 . 1 1 70 70 SER CA C 13 61.0 0.40 . 1 . . . . 70 SER CA . 16312 1
834 . 1 1 70 70 SER CB C 13 61.5 0.40 . 1 . . . . 70 SER CB . 16312 1
835 . 1 1 70 70 SER N N 15 112.2 0.40 . 1 . . . . 70 SER N . 16312 1
836 . 1 1 71 71 ILE H H 1 7.43 0.02 . 1 . . . . 71 ILE H . 16312 1
837 . 1 1 71 71 ILE HA H 1 3.98 0.02 . 1 . . . . 71 ILE HA . 16312 1
838 . 1 1 71 71 ILE HB H 1 1.98 0.02 . 1 . . . . 71 ILE HB . 16312 1
839 . 1 1 71 71 ILE HD11 H 1 0.87 0.02 . 1 . . . . 71 ILE HD1 . 16312 1
840 . 1 1 71 71 ILE HD12 H 1 0.87 0.02 . 1 . . . . 71 ILE HD1 . 16312 1
841 . 1 1 71 71 ILE HD13 H 1 0.87 0.02 . 1 . . . . 71 ILE HD1 . 16312 1
842 . 1 1 71 71 ILE HG12 H 1 1.58 0.02 . 1 . . . . 71 ILE HG12 . 16312 1
843 . 1 1 71 71 ILE HG13 H 1 1.29 0.02 . 2 . . . . 71 ILE HG13 . 16312 1
844 . 1 1 71 71 ILE HG21 H 1 0.88 0.02 . 1 . . . . 71 ILE HG2 . 16312 1
845 . 1 1 71 71 ILE HG22 H 1 0.88 0.02 . 1 . . . . 71 ILE HG2 . 16312 1
846 . 1 1 71 71 ILE HG23 H 1 0.88 0.02 . 1 . . . . 71 ILE HG2 . 16312 1
847 . 1 1 71 71 ILE CA C 13 63.1 0.40 . 1 . . . . 71 ILE CA . 16312 1
848 . 1 1 71 71 ILE CB C 13 36.7 0.40 . 1 . . . . 71 ILE CB . 16312 1
849 . 1 1 71 71 ILE CD1 C 13 11.6 0.40 . 1 . . . . 71 ILE CD1 . 16312 1
850 . 1 1 71 71 ILE CG1 C 13 28.2 0.40 . 1 . . . . 71 ILE CG1 . 16312 1
851 . 1 1 71 71 ILE CG2 C 13 17.3 0.40 . 1 . . . . 71 ILE CG2 . 16312 1
852 . 1 1 71 71 ILE N N 15 122.0 0.40 . 1 . . . . 71 ILE N . 16312 1
853 . 1 1 72 72 ALA H H 1 7.78 0.02 . 1 . . . . 72 ALA H . 16312 1
854 . 1 1 72 72 ALA HA H 1 3.91 0.02 . 1 . . . . 72 ALA HA . 16312 1
855 . 1 1 72 72 ALA HB1 H 1 1.48 0.02 . 1 . . . . 72 ALA HB . 16312 1
856 . 1 1 72 72 ALA HB2 H 1 1.48 0.02 . 1 . . . . 72 ALA HB . 16312 1
857 . 1 1 72 72 ALA HB3 H 1 1.48 0.02 . 1 . . . . 72 ALA HB . 16312 1
858 . 1 1 72 72 ALA CA C 13 55.8 0.40 . 1 . . . . 72 ALA CA . 16312 1
859 . 1 1 72 72 ALA CB C 13 17.9 0.40 . 1 . . . . 72 ALA CB . 16312 1
860 . 1 1 72 72 ALA N N 15 126.1 0.40 . 1 . . . . 72 ALA N . 16312 1
861 . 1 1 73 73 ASN H H 1 8.18 0.02 . 1 . . . . 73 ASN H . 16312 1
862 . 1 1 73 73 ASN HA H 1 4.41 0.02 . 1 . . . . 73 ASN HA . 16312 1
863 . 1 1 73 73 ASN HB2 H 1 2.89 0.02 . 1 . . . . 73 ASN HB2 . 16312 1
864 . 1 1 73 73 ASN HB3 H 1 2.82 0.02 . 2 . . . . 73 ASN HB3 . 16312 1
865 . 1 1 73 73 ASN HD21 H 1 7.63 0.02 . 1 . . . . 73 ASN HD21 . 16312 1
866 . 1 1 73 73 ASN HD22 H 1 6.98 0.02 . 2 . . . . 73 ASN HD22 . 16312 1
867 . 1 1 73 73 ASN CA C 13 55.9 0.40 . 1 . . . . 73 ASN CA . 16312 1
868 . 1 1 73 73 ASN CB C 13 37.8 0.40 . 1 . . . . 73 ASN CB . 16312 1
869 . 1 1 73 73 ASN N N 15 116.7 0.40 . 1 . . . . 73 ASN N . 16312 1
870 . 1 1 73 73 ASN ND2 N 15 112.2 0.40 . 1 . . . . 73 ASN ND2 . 16312 1
871 . 1 1 74 74 ASP H H 1 8.12 0.02 . 1 . . . . 74 ASP H . 16312 1
872 . 1 1 74 74 ASP HA H 1 4.41 0.02 . 1 . . . . 74 ASP HA . 16312 1
873 . 1 1 74 74 ASP HB2 H 1 2.92 0.02 . 1 . . . . 74 ASP HB2 . 16312 1
874 . 1 1 74 74 ASP HB3 H 1 2.73 0.02 . 2 . . . . 74 ASP HB3 . 16312 1
875 . 1 1 74 74 ASP CA C 13 57.5 0.40 . 1 . . . . 74 ASP CA . 16312 1
876 . 1 1 74 74 ASP CB C 13 41.4 0.40 . 1 . . . . 74 ASP CB . 16312 1
877 . 1 1 74 74 ASP N N 15 120.8 0.40 . 1 . . . . 74 ASP N . 16312 1
878 . 1 1 75 75 THR H H 1 8.36 0.02 . 1 . . . . 75 THR H . 16312 1
879 . 1 1 75 75 THR HA H 1 3.75 0.02 . 1 . . . . 75 THR HA . 16312 1
880 . 1 1 75 75 THR HB H 1 4.30 0.02 . 1 . . . . 75 THR HB . 16312 1
881 . 1 1 75 75 THR HG21 H 1 1.04 0.02 . 1 . . . . 75 THR HG2 . 16312 1
882 . 1 1 75 75 THR HG22 H 1 1.04 0.02 . 1 . . . . 75 THR HG2 . 16312 1
883 . 1 1 75 75 THR HG23 H 1 1.04 0.02 . 1 . . . . 75 THR HG2 . 16312 1
884 . 1 1 75 75 THR CA C 13 68.8 0.40 . 1 . . . . 75 THR CA . 16312 1
885 . 1 1 75 75 THR CB C 13 67.7 0.40 . 1 . . . . 75 THR CB . 16312 1
886 . 1 1 75 75 THR CG2 C 13 21.4 0.40 . 1 . . . . 75 THR CG2 . 16312 1
887 . 1 1 75 75 THR N N 15 116.3 0.40 . 1 . . . . 75 THR N . 16312 1
888 . 1 1 76 76 LEU H H 1 8.16 0.02 . 1 . . . . 76 LEU H . 16312 1
889 . 1 1 76 76 LEU HA H 1 3.98 0.02 . 1 . . . . 76 LEU HA . 16312 1
890 . 1 1 76 76 LEU HB2 H 1 2.06 0.02 . 1 . . . . 76 LEU HB2 . 16312 1
891 . 1 1 76 76 LEU HB3 H 1 1.63 0.02 . 2 . . . . 76 LEU HB3 . 16312 1
892 . 1 1 76 76 LEU HD11 H 1 0.89 0.02 . 1 . . . . 76 LEU HD1 . 16312 1
893 . 1 1 76 76 LEU HD12 H 1 0.89 0.02 . 1 . . . . 76 LEU HD1 . 16312 1
894 . 1 1 76 76 LEU HD13 H 1 0.89 0.02 . 1 . . . . 76 LEU HD1 . 16312 1
895 . 1 1 76 76 LEU HD21 H 1 0.75 0.02 . 2 . . . . 76 LEU HD2 . 16312 1
896 . 1 1 76 76 LEU HD22 H 1 0.75 0.02 . 2 . . . . 76 LEU HD2 . 16312 1
897 . 1 1 76 76 LEU HD23 H 1 0.75 0.02 . 2 . . . . 76 LEU HD2 . 16312 1
898 . 1 1 76 76 LEU HG H 1 1.54 0.02 . 1 . . . . 76 LEU HG . 16312 1
899 . 1 1 76 76 LEU CA C 13 58.0 0.40 . 1 . . . . 76 LEU CA . 16312 1
900 . 1 1 76 76 LEU CB C 13 40.5 0.40 . 1 . . . . 76 LEU CB . 16312 1
901 . 1 1 76 76 LEU CD1 C 13 25.2 0.40 . 1 . . . . 76 LEU CD1 . 16312 1
902 . 1 1 76 76 LEU CD2 C 13 22.6 0.40 . 1 . . . . 76 LEU CD2 . 16312 1
903 . 1 1 76 76 LEU CG C 13 26.8 0.40 . 1 . . . . 76 LEU CG . 16312 1
904 . 1 1 76 76 LEU N N 15 121.0 0.40 . 1 . . . . 76 LEU N . 16312 1
905 . 1 1 77 77 ARG H H 1 7.81 0.02 . 1 . . . . 77 ARG H . 16312 1
906 . 1 1 77 77 ARG HA H 1 3.79 0.02 . 1 . . . . 77 ARG HA . 16312 1
907 . 1 1 77 77 ARG HB2 H 1 1.82 0.02 . 1 . . . . 77 ARG HB2 . 16312 1
908 . 1 1 77 77 ARG HB3 H 1 1.54 0.02 . 2 . . . . 77 ARG HB3 . 16312 1
909 . 1 1 77 77 ARG HD2 H 1 3.02 0.02 . 1 . . . . 77 ARG HD2 . 16312 1
910 . 1 1 77 77 ARG HD3 H 1 2.89 0.02 . 2 . . . . 77 ARG HD3 . 16312 1
911 . 1 1 77 77 ARG HE H 1 7.10 0.02 . 1 . . . . 77 ARG HE . 16312 1
912 . 1 1 77 77 ARG HG2 H 1 1.62 0.02 . 1 . . . . 77 ARG HG2 . 16312 1
913 . 1 1 77 77 ARG HG3 H 1 1.14 0.02 . 2 . . . . 77 ARG HG3 . 16312 1
914 . 1 1 77 77 ARG CA C 13 60.0 0.40 . 1 . . . . 77 ARG CA . 16312 1
915 . 1 1 77 77 ARG CB C 13 29.4 0.40 . 1 . . . . 77 ARG CB . 16312 1
916 . 1 1 77 77 ARG CD C 13 43.1 0.40 . 1 . . . . 77 ARG CD . 16312 1
917 . 1 1 77 77 ARG CG C 13 27.8 0.40 . 1 . . . . 77 ARG CG . 16312 1
918 . 1 1 77 77 ARG N N 15 118.4 0.40 . 1 . . . . 77 ARG N . 16312 1
919 . 1 1 77 77 ARG NE N 15 84.35 0.40 . 1 . . . . 77 ARG NE . 16312 1
920 . 1 1 78 78 TRP H H 1 7.87 0.02 . 1 . . . . 78 TRP H . 16312 1
921 . 1 1 78 78 TRP HA H 1 4.49 0.02 . 1 . . . . 78 TRP HA . 16312 1
922 . 1 1 78 78 TRP HB2 H 1 3.12 0.02 . 1 . . . . 78 TRP HB2 . 16312 1
923 . 1 1 78 78 TRP HB3 H 1 3.12 0.02 . 2 . . . . 78 TRP HB3 . 16312 1
924 . 1 1 78 78 TRP HD1 H 1 7.08 0.02 . 1 . . . . 78 TRP HD1 . 16312 1
925 . 1 1 78 78 TRP HE1 H 1 10.05 0.02 . 1 . . . . 78 TRP HE1 . 16312 1
926 . 1 1 78 78 TRP HE3 H 1 7.51 0.02 . 1 . . . . 78 TRP HE3 . 16312 1
927 . 1 1 78 78 TRP HH2 H 1 5.84 0.02 . 1 . . . . 78 TRP HH2 . 16312 1
928 . 1 1 78 78 TRP HZ2 H 1 7.20 0.02 . 1 . . . . 78 TRP HZ2 . 16312 1
929 . 1 1 78 78 TRP HZ3 H 1 6.96 0.02 . 1 . . . . 78 TRP HZ3 . 16312 1
930 . 1 1 78 78 TRP CA C 13 60.2 0.40 . 1 . . . . 78 TRP CA . 16312 1
931 . 1 1 78 78 TRP CB C 13 28.7 0.40 . 1 . . . . 78 TRP CB . 16312 1
932 . 1 1 78 78 TRP CD1 C 13 128.0 0.40 . 1 . . . . 78 TRP CD1 . 16312 1
933 . 1 1 78 78 TRP CE3 C 13 119.7 0.40 . 1 . . . . 78 TRP CE3 . 16312 1
934 . 1 1 78 78 TRP CH2 C 13 124.1 0.40 . 1 . . . . 78 TRP CH2 . 16312 1
935 . 1 1 78 78 TRP CZ2 C 13 115.4 0.40 . 1 . . . . 78 TRP CZ2 . 16312 1
936 . 1 1 78 78 TRP CZ3 C 13 122.3 0.40 . 1 . . . . 78 TRP CZ3 . 16312 1
937 . 1 1 78 78 TRP N N 15 118.3 0.40 . 1 . . . . 78 TRP N . 16312 1
938 . 1 1 78 78 TRP NE1 N 15 127.9 0.40 . 1 . . . . 78 TRP NE1 . 16312 1
939 . 1 1 79 79 LEU H H 1 8.63 0.02 . 1 . . . . 79 LEU H . 16312 1
940 . 1 1 79 79 LEU HA H 1 3.94 0.02 . 1 . . . . 79 LEU HA . 16312 1
941 . 1 1 79 79 LEU HB2 H 1 2.22 0.02 . 1 . . . . 79 LEU HB2 . 16312 1
942 . 1 1 79 79 LEU HB3 H 1 1.24 0.02 . 2 . . . . 79 LEU HB3 . 16312 1
943 . 1 1 79 79 LEU HD11 H 1 0.91 0.02 . 1 . . . . 79 LEU HD1 . 16312 1
944 . 1 1 79 79 LEU HD12 H 1 0.91 0.02 . 1 . . . . 79 LEU HD1 . 16312 1
945 . 1 1 79 79 LEU HD13 H 1 0.91 0.02 . 1 . . . . 79 LEU HD1 . 16312 1
946 . 1 1 79 79 LEU HD21 H 1 0.87 0.02 . 2 . . . . 79 LEU HD2 . 16312 1
947 . 1 1 79 79 LEU HD22 H 1 0.87 0.02 . 2 . . . . 79 LEU HD2 . 16312 1
948 . 1 1 79 79 LEU HD23 H 1 0.87 0.02 . 2 . . . . 79 LEU HD2 . 16312 1
949 . 1 1 79 79 LEU HG H 1 1.87 0.02 . 1 . . . . 79 LEU HG . 16312 1
950 . 1 1 79 79 LEU CA C 13 58.2 0.40 . 1 . . . . 79 LEU CA . 16312 1
951 . 1 1 79 79 LEU CB C 13 42.3 0.40 . 1 . . . . 79 LEU CB . 16312 1
952 . 1 1 79 79 LEU CD1 C 13 23.9 0.40 . 1 . . . . 79 LEU CD1 . 16312 1
953 . 1 1 79 79 LEU CD2 C 13 26.5 0.40 . 1 . . . . 79 LEU CD2 . 16312 1
954 . 1 1 79 79 LEU CG C 13 26.5 0.40 . 1 . . . . 79 LEU CG . 16312 1
955 . 1 1 79 79 LEU N N 15 120.2 0.40 . 1 . . . . 79 LEU N . 16312 1
956 . 1 1 80 80 LYS H H 1 8.71 0.02 . 1 . . . . 80 LYS H . 16312 1
957 . 1 1 80 80 LYS HA H 1 3.88 0.02 . 1 . . . . 80 LYS HA . 16312 1
958 . 1 1 80 80 LYS HB2 H 1 1.92 0.02 . 1 . . . . 80 LYS HB2 . 16312 1
959 . 1 1 80 80 LYS HB3 H 1 1.86 0.02 . 2 . . . . 80 LYS HB3 . 16312 1
960 . 1 1 80 80 LYS HD2 H 1 1.67 0.02 . 1 . . . . 80 LYS HD2 . 16312 1
961 . 1 1 80 80 LYS HD3 H 1 1.66 0.02 . 2 . . . . 80 LYS HD3 . 16312 1
962 . 1 1 80 80 LYS HE2 H 1 3.00 0.02 . 1 . . . . 80 LYS HE2 . 16312 1
963 . 1 1 80 80 LYS HE3 H 1 3.00 0.02 . 2 . . . . 80 LYS HE3 . 16312 1
964 . 1 1 80 80 LYS HG2 H 1 1.54 0.02 . 1 . . . . 80 LYS HG2 . 16312 1
965 . 1 1 80 80 LYS HG3 H 1 1.42 0.02 . 2 . . . . 80 LYS HG3 . 16312 1
966 . 1 1 80 80 LYS CA C 13 61.3 0.40 . 1 . . . . 80 LYS CA . 16312 1
967 . 1 1 80 80 LYS CB C 13 32.3 0.40 . 1 . . . . 80 LYS CB . 16312 1
968 . 1 1 80 80 LYS CD C 13 28.8 0.40 . 1 . . . . 80 LYS CD . 16312 1
969 . 1 1 80 80 LYS CE C 13 41.8 0.40 . 1 . . . . 80 LYS CE . 16312 1
970 . 1 1 80 80 LYS CG C 13 24.9 0.40 . 1 . . . . 80 LYS CG . 16312 1
971 . 1 1 80 80 LYS N N 15 118.4 0.40 . 1 . . . . 80 LYS N . 16312 1
972 . 1 1 81 81 ARG H H 1 7.80 0.02 . 1 . . . . 81 ARG H . 16312 1
973 . 1 1 81 81 ARG HA H 1 4.03 0.02 . 1 . . . . 81 ARG HA . 16312 1
974 . 1 1 81 81 ARG HB2 H 1 2.13 0.02 . 1 . . . . 81 ARG HB2 . 16312 1
975 . 1 1 81 81 ARG HB3 H 1 1.82 0.02 . 2 . . . . 81 ARG HB3 . 16312 1
976 . 1 1 81 81 ARG HD2 H 1 2.98 0.02 . 1 . . . . 81 ARG HD2 . 16312 1
977 . 1 1 81 81 ARG HD3 H 1 2.52 0.02 . 2 . . . . 81 ARG HD3 . 16312 1
978 . 1 1 81 81 ARG HE H 1 7.05 0.02 . 1 . . . . 81 ARG HE . 16312 1
979 . 1 1 81 81 ARG HG2 H 1 1.81 0.02 . 1 . . . . 81 ARG HG2 . 16312 1
980 . 1 1 81 81 ARG HG3 H 1 1.73 0.02 . 2 . . . . 81 ARG HG3 . 16312 1
981 . 1 1 81 81 ARG CA C 13 59.7 0.40 . 1 . . . . 81 ARG CA . 16312 1
982 . 1 1 81 81 ARG CB C 13 30.4 0.40 . 1 . . . . 81 ARG CB . 16312 1
983 . 1 1 81 81 ARG CD C 13 44.0 0.40 . 1 . . . . 81 ARG CD . 16312 1
984 . 1 1 81 81 ARG CG C 13 28.2 0.40 . 1 . . . . 81 ARG CG . 16312 1
985 . 1 1 81 81 ARG N N 15 117.4 0.40 . 1 . . . . 81 ARG N . 16312 1
986 . 1 1 81 81 ARG NE N 15 85.88 0.40 . 1 . . . . 81 ARG NE . 16312 1
987 . 1 1 82 82 MET H H 1 8.53 0.02 . 1 . . . . 82 MET H . 16312 1
988 . 1 1 82 82 MET HA H 1 3.00 0.02 . 1 . . . . 82 MET HA . 16312 1
989 . 1 1 82 82 MET HB2 H 1 1.52 0.02 . 1 . . . . 82 MET HB2 . 16312 1
990 . 1 1 82 82 MET HB3 H 1 1.52 0.02 . 2 . . . . 82 MET HB3 . 16312 1
991 . 1 1 82 82 MET HE1 H 1 1.57 0.02 . 1 . . . . 82 MET HE . 16312 1
992 . 1 1 82 82 MET HE2 H 1 1.57 0.02 . 1 . . . . 82 MET HE . 16312 1
993 . 1 1 82 82 MET HE3 H 1 1.57 0.02 . 1 . . . . 82 MET HE . 16312 1
994 . 1 1 82 82 MET HG2 H 1 1.93 0.02 . 1 . . . . 82 MET HG2 . 16312 1
995 . 1 1 82 82 MET HG3 H 1 1.83 0.02 . 2 . . . . 82 MET HG3 . 16312 1
996 . 1 1 82 82 MET CA C 13 58.9 0.40 . 1 . . . . 82 MET CA . 16312 1
997 . 1 1 82 82 MET CB C 13 32.3 0.40 . 1 . . . . 82 MET CB . 16312 1
998 . 1 1 82 82 MET CE C 13 16.4 0.40 . 1 . . . . 82 MET CE . 16312 1
999 . 1 1 82 82 MET CG C 13 30.9 0.40 . 1 . . . . 82 MET CG . 16312 1
1000 . 1 1 82 82 MET N N 15 121.4 0.40 . 1 . . . . 82 MET N . 16312 1
1001 . 1 1 83 83 PHE H H 1 8.34 0.02 . 1 . . . . 83 PHE H . 16312 1
1002 . 1 1 83 83 PHE HA H 1 4.34 0.02 . 1 . . . . 83 PHE HA . 16312 1
1003 . 1 1 83 83 PHE HB2 H 1 3.09 0.02 . 1 . . . . 83 PHE HB2 . 16312 1
1004 . 1 1 83 83 PHE HB3 H 1 2.79 0.02 . 2 . . . . 83 PHE HB3 . 16312 1
1005 . 1 1 83 83 PHE HD1 H 1 7.27 0.02 . 1 . . . . 83 PHE HD1 . 16312 1
1006 . 1 1 83 83 PHE HD2 H 1 7.3 0.02 . 1 . . . . 83 PHE HD2 . 16312 1
1007 . 1 1 83 83 PHE HE1 H 1 7.06 0.02 . 1 . . . . 83 PHE HE1 . 16312 1
1008 . 1 1 83 83 PHE HE2 H 1 7.1 0.02 . 1 . . . . 83 PHE HE2 . 16312 1
1009 . 1 1 83 83 PHE HZ H 1 6.96 0.02 . 1 . . . . 83 PHE HZ . 16312 1
1010 . 1 1 83 83 PHE CA C 13 61.9 0.40 . 1 . . . . 83 PHE CA . 16312 1
1011 . 1 1 83 83 PHE CB C 13 38.8 0.40 . 1 . . . . 83 PHE CB . 16312 1
1012 . 1 1 83 83 PHE CD1 C 13 131.5 0.40 . 1 . . . . 83 PHE CD1 . 16312 1
1013 . 1 1 83 83 PHE CE1 C 13 129.8 0.40 . 1 . . . . 83 PHE CE1 . 16312 1
1014 . 1 1 83 83 PHE CZ C 13 128.0 0.40 . 1 . . . . 83 PHE CZ . 16312 1
1015 . 1 1 83 83 PHE N N 15 116.9 0.40 . 1 . . . . 83 PHE N . 16312 1
1016 . 1 1 84 84 ASN H H 1 8.17 0.02 . 1 . . . . 84 ASN H . 16312 1
1017 . 1 1 84 84 ASN HA H 1 4.67 0.02 . 1 . . . . 84 ASN HA . 16312 1
1018 . 1 1 84 84 ASN HB2 H 1 3.00 0.02 . 1 . . . . 84 ASN HB2 . 16312 1
1019 . 1 1 84 84 ASN HB3 H 1 2.88 0.02 . 2 . . . . 84 ASN HB3 . 16312 1
1020 . 1 1 84 84 ASN HD21 H 1 7.82 0.02 . 1 . . . . 84 ASN HD21 . 16312 1
1021 . 1 1 84 84 ASN HD22 H 1 7.09 0.02 . 2 . . . . 84 ASN HD22 . 16312 1
1022 . 1 1 84 84 ASN CA C 13 55.8 0.40 . 1 . . . . 84 ASN CA . 16312 1
1023 . 1 1 84 84 ASN CB C 13 37.5 0.40 . 1 . . . . 84 ASN CB . 16312 1
1024 . 1 1 84 84 ASN N N 15 120.5 0.40 . 1 . . . . 84 ASN N . 16312 1
1025 . 1 1 84 84 ASN ND2 N 15 113.2 0.40 . 1 . . . . 84 ASN ND2 . 16312 1
1026 . 1 1 85 85 TYR H H 1 7.91 0.02 . 1 . . . . 85 TYR H . 16312 1
1027 . 1 1 85 85 TYR HA H 1 4.32 0.02 . 1 . . . . 85 TYR HA . 16312 1
1028 . 1 1 85 85 TYR HB2 H 1 3.39 0.02 . 1 . . . . 85 TYR HB2 . 16312 1
1029 . 1 1 85 85 TYR HB3 H 1 3.24 0.02 . 2 . . . . 85 TYR HB3 . 16312 1
1030 . 1 1 85 85 TYR HD1 H 1 7.13 0.02 . 1 . . . . 85 TYR HD1 . 16312 1
1031 . 1 1 85 85 TYR HD2 H 1 7.1 0.02 . 1 . . . . 85 TYR HD2 . 16312 1
1032 . 1 1 85 85 TYR HE1 H 1 6.72 0.02 . 1 . . . . 85 TYR HE1 . 16312 1
1033 . 1 1 85 85 TYR HE2 H 1 6.7 0.02 . 1 . . . . 85 TYR HE2 . 16312 1
1034 . 1 1 85 85 TYR CA C 13 61.1 0.40 . 1 . . . . 85 TYR CA . 16312 1
1035 . 1 1 85 85 TYR CB C 13 37.9 0.40 . 1 . . . . 85 TYR CB . 16312 1
1036 . 1 1 85 85 TYR CD1 C 13 133.2 0.40 . 1 . . . . 85 TYR CD1 . 16312 1
1037 . 1 1 85 85 TYR CE1 C 13 117.1 0.40 . 1 . . . . 85 TYR CE1 . 16312 1
1038 . 1 1 85 85 TYR N N 15 124.0 0.40 . 1 . . . . 85 TYR N . 16312 1
1039 . 1 1 86 86 ALA H H 1 7.78 0.02 . 1 . . . . 86 ALA H . 16312 1
1040 . 1 1 86 86 ALA HA H 1 3.67 0.02 . 1 . . . . 86 ALA HA . 16312 1
1041 . 1 1 86 86 ALA HB1 H 1 1.58 0.02 . 1 . . . . 86 ALA HB . 16312 1
1042 . 1 1 86 86 ALA HB2 H 1 1.58 0.02 . 1 . . . . 86 ALA HB . 16312 1
1043 . 1 1 86 86 ALA HB3 H 1 1.58 0.02 . 1 . . . . 86 ALA HB . 16312 1
1044 . 1 1 86 86 ALA CA C 13 54.8 0.40 . 1 . . . . 86 ALA CA . 16312 1
1045 . 1 1 86 86 ALA CB C 13 18.1 0.40 . 1 . . . . 86 ALA CB . 16312 1
1046 . 1 1 86 86 ALA N N 15 120.5 0.40 . 1 . . . . 86 ALA N . 16312 1
1047 . 1 1 87 87 ILE H H 1 7.88 0.02 . 1 . . . . 87 ILE H . 16312 1
1048 . 1 1 87 87 ILE HA H 1 4.24 0.02 . 1 . . . . 87 ILE HA . 16312 1
1049 . 1 1 87 87 ILE HB H 1 1.96 0.02 . 1 . . . . 87 ILE HB . 16312 1
1050 . 1 1 87 87 ILE HD11 H 1 0.72 0.02 . 1 . . . . 87 ILE HD1 . 16312 1
1051 . 1 1 87 87 ILE HD12 H 1 0.72 0.02 . 1 . . . . 87 ILE HD1 . 16312 1
1052 . 1 1 87 87 ILE HD13 H 1 0.72 0.02 . 1 . . . . 87 ILE HD1 . 16312 1
1053 . 1 1 87 87 ILE HG12 H 1 1.72 0.02 . 1 . . . . 87 ILE HG12 . 16312 1
1054 . 1 1 87 87 ILE HG13 H 1 0.58 0.02 . 2 . . . . 87 ILE HG13 . 16312 1
1055 . 1 1 87 87 ILE HG21 H 1 0.85 0.02 . 1 . . . . 87 ILE HG2 . 16312 1
1056 . 1 1 87 87 ILE HG22 H 1 0.85 0.02 . 1 . . . . 87 ILE HG2 . 16312 1
1057 . 1 1 87 87 ILE HG23 H 1 0.85 0.02 . 1 . . . . 87 ILE HG2 . 16312 1
1058 . 1 1 87 87 ILE CA C 13 63.9 0.40 . 1 . . . . 87 ILE CA . 16312 1
1059 . 1 1 87 87 ILE CB C 13 37.9 0.40 . 1 . . . . 87 ILE CB . 16312 1
1060 . 1 1 87 87 ILE CD1 C 13 13.8 0.40 . 1 . . . . 87 ILE CD1 . 16312 1
1061 . 1 1 87 87 ILE CG1 C 13 28.7 0.40 . 1 . . . . 87 ILE CG1 . 16312 1
1062 . 1 1 87 87 ILE CG2 C 13 16.9 0.40 . 1 . . . . 87 ILE CG2 . 16312 1
1063 . 1 1 87 87 ILE N N 15 120.4 0.40 . 1 . . . . 87 ILE N . 16312 1
1064 . 1 1 88 88 LYS H H 1 7.88 0.02 . 1 . . . . 88 LYS H . 16312 1
1065 . 1 1 88 88 LYS HA H 1 3.90 0.02 . 1 . . . . 88 LYS HA . 16312 1
1066 . 1 1 88 88 LYS HB2 H 1 1.93 0.02 . 1 . . . . 88 LYS HB2 . 16312 1
1067 . 1 1 88 88 LYS HB3 H 1 1.89 0.02 . 2 . . . . 88 LYS HB3 . 16312 1
1068 . 1 1 88 88 LYS HD2 H 1 1.72 0.02 . 1 . . . . 88 LYS HD2 . 16312 1
1069 . 1 1 88 88 LYS HD3 H 1 1.71 0.02 . 2 . . . . 88 LYS HD3 . 16312 1
1070 . 1 1 88 88 LYS HE2 H 1 2.97 0.02 . 1 . . . . 88 LYS HE2 . 16312 1
1071 . 1 1 88 88 LYS HE3 H 1 2.98 0.02 . 2 . . . . 88 LYS HE3 . 16312 1
1072 . 1 1 88 88 LYS HG2 H 1 1.54 0.02 . 1 . . . . 88 LYS HG2 . 16312 1
1073 . 1 1 88 88 LYS HG3 H 1 1.42 0.02 . 2 . . . . 88 LYS HG3 . 16312 1
1074 . 1 1 88 88 LYS CA C 13 58.9 0.40 . 1 . . . . 88 LYS CA . 16312 1
1075 . 1 1 88 88 LYS CB C 13 31.3 0.40 . 1 . . . . 88 LYS CB . 16312 1
1076 . 1 1 88 88 LYS CD C 13 28.8 0.40 . 1 . . . . 88 LYS CD . 16312 1
1077 . 1 1 88 88 LYS CE C 13 41.8 0.40 . 1 . . . . 88 LYS CE . 16312 1
1078 . 1 1 88 88 LYS CG C 13 24.9 0.40 . 1 . . . . 88 LYS CG . 16312 1
1079 . 1 1 88 88 LYS N N 15 124.3 0.40 . 1 . . . . 88 LYS N . 16312 1
1080 . 1 1 89 89 ARG H H 1 7.35 0.02 . 1 . . . . 89 ARG H . 16312 1
1081 . 1 1 89 89 ARG HA H 1 4.02 0.02 . 1 . . . . 89 ARG HA . 16312 1
1082 . 1 1 89 89 ARG HB2 H 1 1.90 0.02 . 1 . . . . 89 ARG HB2 . 16312 1
1083 . 1 1 89 89 ARG HB3 H 1 1.34 0.02 . 2 . . . . 89 ARG HB3 . 16312 1
1084 . 1 1 89 89 ARG HD2 H 1 2.92 0.02 . 1 . . . . 89 ARG HD2 . 16312 1
1085 . 1 1 89 89 ARG HD3 H 1 2.83 0.02 . 2 . . . . 89 ARG HD3 . 16312 1
1086 . 1 1 89 89 ARG HG2 H 1 0.99 0.02 . 1 . . . . 89 ARG HG2 . 16312 1
1087 . 1 1 89 89 ARG HG3 H 1 0.99 0.02 . 2 . . . . 89 ARG HG3 . 16312 1
1088 . 1 1 89 89 ARG CA C 13 54.6 0.40 . 1 . . . . 89 ARG CA . 16312 1
1089 . 1 1 89 89 ARG CB C 13 29.1 0.40 . 1 . . . . 89 ARG CB . 16312 1
1090 . 1 1 89 89 ARG CD C 13 41.4 0.40 . 1 . . . . 89 ARG CD . 16312 1
1091 . 1 1 89 89 ARG CG C 13 26.5 0.40 . 1 . . . . 89 ARG CG . 16312 1
1092 . 1 1 89 89 ARG N N 15 114.3 0.40 . 1 . . . . 89 ARG N . 16312 1
1093 . 1 1 90 90 HIS H H 1 8.03 0.02 . 1 . . . . 90 HIS H . 16312 1
1094 . 1 1 90 90 HIS HA H 1 4.33 0.02 . 1 . . . . 90 HIS HA . 16312 1
1095 . 1 1 90 90 HIS HB2 H 1 3.47 0.02 . 1 . . . . 90 HIS HB2 . 16312 1
1096 . 1 1 90 90 HIS HB3 H 1 3.45 0.02 . 2 . . . . 90 HIS HB3 . 16312 1
1097 . 1 1 90 90 HIS HD2 H 1 7.22 0.02 . 1 . . . . 90 HIS HD2 . 16312 1
1098 . 1 1 90 90 HIS CA C 13 56.3 0.40 . 1 . . . . 90 HIS CA . 16312 1
1099 . 1 1 90 90 HIS CB C 13 25.2 0.40 . 1 . . . . 90 HIS CB . 16312 1
1100 . 1 1 90 90 HIS CD2 C 13 119.7 0.40 . 1 . . . . 90 HIS CD2 . 16312 1
1101 . 1 1 90 90 HIS N N 15 113.2 0.40 . 1 . . . . 90 HIS N . 16312 1
1102 . 1 1 91 91 ILE H H 1 8.37 0.02 . 1 . . . . 91 ILE H . 16312 1
1103 . 1 1 91 91 ILE HA H 1 3.83 0.02 . 1 . . . . 91 ILE HA . 16312 1
1104 . 1 1 91 91 ILE HB H 1 1.53 0.02 . 1 . . . . 91 ILE HB . 16312 1
1105 . 1 1 91 91 ILE HD11 H 1 0.31 0.02 . 1 . . . . 91 ILE HD1 . 16312 1
1106 . 1 1 91 91 ILE HD12 H 1 0.31 0.02 . 1 . . . . 91 ILE HD1 . 16312 1
1107 . 1 1 91 91 ILE HD13 H 1 0.31 0.02 . 1 . . . . 91 ILE HD1 . 16312 1
1108 . 1 1 91 91 ILE HG12 H 1 1.38 0.02 . 1 . . . . 91 ILE HG12 . 16312 1
1109 . 1 1 91 91 ILE HG13 H 1 0.88 0.02 . 2 . . . . 91 ILE HG13 . 16312 1
1110 . 1 1 91 91 ILE HG21 H 1 0.90 0.02 . 1 . . . . 91 ILE HG2 . 16312 1
1111 . 1 1 91 91 ILE HG22 H 1 0.90 0.02 . 1 . . . . 91 ILE HG2 . 16312 1
1112 . 1 1 91 91 ILE HG23 H 1 0.90 0.02 . 1 . . . . 91 ILE HG2 . 16312 1
1113 . 1 1 91 91 ILE CA C 13 63.6 0.40 . 1 . . . . 91 ILE CA . 16312 1
1114 . 1 1 91 91 ILE CB C 13 39.3 0.40 . 1 . . . . 91 ILE CB . 16312 1
1115 . 1 1 91 91 ILE CD1 C 13 12.7 0.40 . 1 . . . . 91 ILE CD1 . 16312 1
1116 . 1 1 91 91 ILE CG1 C 13 28.1 0.40 . 1 . . . . 91 ILE CG1 . 16312 1
1117 . 1 1 91 91 ILE CG2 C 13 17.4 0.40 . 1 . . . . 91 ILE CG2 . 16312 1
1118 . 1 1 91 91 ILE N N 15 118.4 0.40 . 1 . . . . 91 ILE N . 16312 1
1119 . 1 1 92 92 ILE H H 1 6.86 0.02 . 1 . . . . 92 ILE H . 16312 1
1120 . 1 1 92 92 ILE HA H 1 4.57 0.02 . 1 . . . . 92 ILE HA . 16312 1
1121 . 1 1 92 92 ILE HB H 1 2.06 0.02 . 1 . . . . 92 ILE HB . 16312 1
1122 . 1 1 92 92 ILE HD11 H 1 0.97 0.02 . 1 . . . . 92 ILE HD1 . 16312 1
1123 . 1 1 92 92 ILE HD12 H 1 0.97 0.02 . 1 . . . . 92 ILE HD1 . 16312 1
1124 . 1 1 92 92 ILE HD13 H 1 0.97 0.02 . 1 . . . . 92 ILE HD1 . 16312 1
1125 . 1 1 92 92 ILE HG12 H 1 1.16 0.02 . 1 . . . . 92 ILE HG12 . 16312 1
1126 . 1 1 92 92 ILE HG13 H 1 1.07 0.02 . 2 . . . . 92 ILE HG13 . 16312 1
1127 . 1 1 92 92 ILE HG21 H 1 0.99 0.02 . 1 . . . . 92 ILE HG2 . 16312 1
1128 . 1 1 92 92 ILE HG22 H 1 0.99 0.02 . 1 . . . . 92 ILE HG2 . 16312 1
1129 . 1 1 92 92 ILE HG23 H 1 0.99 0.02 . 1 . . . . 92 ILE HG2 . 16312 1
1130 . 1 1 92 92 ILE CA C 13 58.8 0.40 . 1 . . . . 92 ILE CA . 16312 1
1131 . 1 1 92 92 ILE CB C 13 42.7 0.40 . 1 . . . . 92 ILE CB . 16312 1
1132 . 1 1 92 92 ILE CD1 C 13 13.8 0.40 . 1 . . . . 92 ILE CD1 . 16312 1
1133 . 1 1 92 92 ILE CG1 C 13 27.6 0.40 . 1 . . . . 92 ILE CG1 . 16312 1
1134 . 1 1 92 92 ILE CG2 C 13 20.1 0.40 . 1 . . . . 92 ILE CG2 . 16312 1
1135 . 1 1 92 92 ILE N N 15 108.6 0.40 . 1 . . . . 92 ILE N . 16312 1
1136 . 1 1 93 93 GLU H H 1 8.69 0.02 . 1 . . . . 93 GLU H . 16312 1
1137 . 1 1 93 93 GLU HA H 1 4.47 0.02 . 1 . . . . 93 GLU HA . 16312 1
1138 . 1 1 93 93 GLU HB2 H 1 1.89 0.02 . 1 . . . . 93 GLU HB2 . 16312 1
1139 . 1 1 93 93 GLU HB3 H 1 1.74 0.02 . 2 . . . . 93 GLU HB3 . 16312 1
1140 . 1 1 93 93 GLU HG2 H 1 2.19 0.02 . 1 . . . . 93 GLU HG2 . 16312 1
1141 . 1 1 93 93 GLU HG3 H 1 2.07 0.02 . 2 . . . . 93 GLU HG3 . 16312 1
1142 . 1 1 93 93 GLU CA C 13 56.4 0.40 . 1 . . . . 93 GLU CA . 16312 1
1143 . 1 1 93 93 GLU CB C 13 31.2 0.40 . 1 . . . . 93 GLU CB . 16312 1
1144 . 1 1 93 93 GLU CG C 13 34.8 0.40 . 1 . . . . 93 GLU CG . 16312 1
1145 . 1 1 93 93 GLU N N 15 116.8 0.40 . 1 . . . . 93 GLU N . 16312 1
1146 . 1 1 94 94 TYR H H 1 7.42 0.02 . 1 . . . . 94 TYR H . 16312 1
1147 . 1 1 94 94 TYR HA H 1 4.71 0.02 . 1 . . . . 94 TYR HA . 16312 1
1148 . 1 1 94 94 TYR HB2 H 1 2.91 0.02 . 1 . . . . 94 TYR HB2 . 16312 1
1149 . 1 1 94 94 TYR HB3 H 1 2.82 0.02 . 2 . . . . 94 TYR HB3 . 16312 1
1150 . 1 1 94 94 TYR HD1 H 1 7.06 0.02 . 1 . . . . 94 TYR HD1 . 16312 1
1151 . 1 1 94 94 TYR HD2 H 1 7.1 0.02 . 1 . . . . 94 TYR HD2 . 16312 1
1152 . 1 1 94 94 TYR HE1 H 1 6.75 0.02 . 1 . . . . 94 TYR HE1 . 16312 1
1153 . 1 1 94 94 TYR HE2 H 1 6.8 0.02 . 1 . . . . 94 TYR HE2 . 16312 1
1154 . 1 1 94 94 TYR CA C 13 55.8 0.40 . 1 . . . . 94 TYR CA . 16312 1
1155 . 1 1 94 94 TYR CB C 13 40.6 0.40 . 1 . . . . 94 TYR CB . 16312 1
1156 . 1 1 94 94 TYR CD1 C 13 133.3 0.40 . 1 . . . . 94 TYR CD1 . 16312 1
1157 . 1 1 94 94 TYR CE1 C 13 117.9 0.40 . 1 . . . . 94 TYR CE1 . 16312 1
1158 . 1 1 94 94 TYR N N 15 117.9 0.40 . 1 . . . . 94 TYR N . 16312 1
1159 . 1 1 95 95 ASN H H 1 8.96 0.02 . 1 . . . . 95 ASN H . 16312 1
1160 . 1 1 95 95 ASN HA H 1 4.55 0.02 . 1 . . . . 95 ASN HA . 16312 1
1161 . 1 1 95 95 ASN HB2 H 1 3.17 0.02 . 1 . . . . 95 ASN HB2 . 16312 1
1162 . 1 1 95 95 ASN HB3 H 1 2.43 0.02 . 2 . . . . 95 ASN HB3 . 16312 1
1163 . 1 1 95 95 ASN HD21 H 1 7.55 0.02 . 1 . . . . 95 ASN HD21 . 16312 1
1164 . 1 1 95 95 ASN HD22 H 1 6.70 0.02 . 2 . . . . 95 ASN HD22 . 16312 1
1165 . 1 1 95 95 ASN CA C 13 49.7 0.40 . 1 . . . . 95 ASN CA . 16312 1
1166 . 1 1 95 95 ASN CB C 13 39.2 0.40 . 1 . . . . 95 ASN CB . 16312 1
1167 . 1 1 95 95 ASN N N 15 122.5 0.40 . 1 . . . . 95 ASN N . 16312 1
1168 . 1 1 95 95 ASN ND2 N 15 112.2 0.40 . 1 . . . . 95 ASN ND2 . 16312 1
1169 . 1 1 96 96 PRO HA H 1 4.30 0.02 . 1 . . . . 96 PRO HA . 16312 1
1170 . 1 1 96 96 PRO HB2 H 1 2.04 0.02 . 1 . . . . 96 PRO HB2 . 16312 1
1171 . 1 1 96 96 PRO HB3 H 1 1.31 0.02 . 2 . . . . 96 PRO HB3 . 16312 1
1172 . 1 1 96 96 PRO HD2 H 1 3.62 0.02 . 1 . . . . 96 PRO HD2 . 16312 1
1173 . 1 1 96 96 PRO HD3 H 1 3.02 0.02 . 2 . . . . 96 PRO HD3 . 16312 1
1174 . 1 1 96 96 PRO HG2 H 1 1.30 0.02 . 1 . . . . 96 PRO HG2 . 16312 1
1175 . 1 1 96 96 PRO HG3 H 1 0.68 0.02 . 2 . . . . 96 PRO HG3 . 16312 1
1176 . 1 1 96 96 PRO CA C 13 64.0 0.40 . 1 . . . . 96 PRO CA . 16312 1
1177 . 1 1 96 96 PRO CB C 13 31.1 0.40 . 1 . . . . 96 PRO CB . 16312 1
1178 . 1 1 96 96 PRO CD C 13 50.1 0.40 . 1 . . . . 96 PRO CD . 16312 1
1179 . 1 1 96 96 PRO CG C 13 25.8 0.40 . 1 . . . . 96 PRO CG . 16312 1
1180 . 1 1 97 97 ALA H H 1 8.09 0.02 . 1 . . . . 97 ALA H . 16312 1
1181 . 1 1 97 97 ALA HA H 1 4.54 0.02 . 1 . . . . 97 ALA HA . 16312 1
1182 . 1 1 97 97 ALA HB1 H 1 1.27 0.02 . 1 . . . . 97 ALA HB . 16312 1
1183 . 1 1 97 97 ALA HB2 H 1 1.27 0.02 . 1 . . . . 97 ALA HB . 16312 1
1184 . 1 1 97 97 ALA HB3 H 1 1.27 0.02 . 1 . . . . 97 ALA HB . 16312 1
1185 . 1 1 97 97 ALA CA C 13 51.2 0.40 . 1 . . . . 97 ALA CA . 16312 1
1186 . 1 1 97 97 ALA CB C 13 18.9 0.40 . 1 . . . . 97 ALA CB . 16312 1
1187 . 1 1 97 97 ALA N N 15 118.4 0.40 . 1 . . . . 97 ALA N . 16312 1
1188 . 1 1 98 98 ALA H H 1 7.33 0.02 . 1 . . . . 98 ALA H . 16312 1
1189 . 1 1 98 98 ALA HA H 1 3.99 0.02 . 1 . . . . 98 ALA HA . 16312 1
1190 . 1 1 98 98 ALA HB1 H 1 1.49 0.02 . 1 . . . . 98 ALA HB . 16312 1
1191 . 1 1 98 98 ALA HB2 H 1 1.49 0.02 . 1 . . . . 98 ALA HB . 16312 1
1192 . 1 1 98 98 ALA HB3 H 1 1.49 0.02 . 1 . . . . 98 ALA HB . 16312 1
1193 . 1 1 98 98 ALA CA C 13 54.7 0.40 . 1 . . . . 98 ALA CA . 16312 1
1194 . 1 1 98 98 ALA CB C 13 18.9 0.40 . 1 . . . . 98 ALA CB . 16312 1
1195 . 1 1 98 98 ALA N N 15 120.5 0.40 . 1 . . . . 98 ALA N . 16312 1
1196 . 1 1 99 99 ALA H H 1 8.02 0.02 . 1 . . . . 99 ALA H . 16312 1
1197 . 1 1 99 99 ALA HA H 1 4.18 0.02 . 1 . . . . 99 ALA HA . 16312 1
1198 . 1 1 99 99 ALA HB1 H 1 1.17 0.02 . 1 . . . . 99 ALA HB . 16312 1
1199 . 1 1 99 99 ALA HB2 H 1 1.17 0.02 . 1 . . . . 99 ALA HB . 16312 1
1200 . 1 1 99 99 ALA HB3 H 1 1.17 0.02 . 1 . . . . 99 ALA HB . 16312 1
1201 . 1 1 99 99 ALA CA C 13 52.5 0.40 . 1 . . . . 99 ALA CA . 16312 1
1202 . 1 1 99 99 ALA CB C 13 18.2 0.40 . 1 . . . . 99 ALA CB . 16312 1
1203 . 1 1 99 99 ALA N N 15 117.4 0.40 . 1 . . . . 99 ALA N . 16312 1
1204 . 1 1 100 100 PHE H H 1 7.32 0.02 . 1 . . . . 100 PHE H . 16312 1
1205 . 1 1 100 100 PHE HA H 1 4.36 0.02 . 1 . . . . 100 PHE HA . 16312 1
1206 . 1 1 100 100 PHE HB2 H 1 2.95 0.02 . 1 . . . . 100 PHE HB2 . 16312 1
1207 . 1 1 100 100 PHE HB3 H 1 2.95 0.02 . 2 . . . . 100 PHE HB3 . 16312 1
1208 . 1 1 100 100 PHE HD1 H 1 7.14 0.02 . 1 . . . . 100 PHE HD1 . 16312 1
1209 . 1 1 100 100 PHE HD2 H 1 7.1 0.02 . 1 . . . . 100 PHE HD2 . 16312 1
1210 . 1 1 100 100 PHE CA C 13 57.7 0.40 . 1 . . . . 100 PHE CA . 16312 1
1211 . 1 1 100 100 PHE CB C 13 40.5 0.40 . 1 . . . . 100 PHE CB . 16312 1
1212 . 1 1 100 100 PHE CD1 C 13 131.5 0.40 . 1 . . . . 100 PHE CD1 . 16312 1
1213 . 1 1 100 100 PHE N N 15 117.4 0.40 . 1 . . . . 100 PHE N . 16312 1
1214 . 1 1 101 101 ASP H H 1 8.52 0.02 . 1 . . . . 101 ASP H . 16312 1
1215 . 1 1 101 101 ASP HA H 1 4.91 0.02 . 1 . . . . 101 ASP HA . 16312 1
1216 . 1 1 101 101 ASP HB2 H 1 2.77 0.02 . 1 . . . . 101 ASP HB2 . 16312 1
1217 . 1 1 101 101 ASP HB3 H 1 2.48 0.02 . 2 . . . . 101 ASP HB3 . 16312 1
1218 . 1 1 101 101 ASP CA C 13 51.4 0.40 . 1 . . . . 101 ASP CA . 16312 1
1219 . 1 1 101 101 ASP CB C 13 41.4 0.40 . 1 . . . . 101 ASP CB . 16312 1
1220 . 1 1 101 101 ASP N N 15 122.6 0.40 . 1 . . . . 101 ASP N . 16312 1
1221 . 1 1 102 102 PRO HA H 1 4.35 0.02 . 1 . . . . 102 PRO HA . 16312 1
1222 . 1 1 102 102 PRO HB2 H 1 2.19 0.02 . 1 . . . . 102 PRO HB2 . 16312 1
1223 . 1 1 102 102 PRO HB3 H 1 2.04 0.02 . 2 . . . . 102 PRO HB3 . 16312 1
1224 . 1 1 102 102 PRO HD2 H 1 3.80 0.02 . 1 . . . . 102 PRO HD2 . 16312 1
1225 . 1 1 102 102 PRO HD3 H 1 3.64 0.02 . 2 . . . . 102 PRO HD3 . 16312 1
1226 . 1 1 102 102 PRO HG2 H 1 2.01 0.02 . 1 . . . . 102 PRO HG2 . 16312 1
1227 . 1 1 102 102 PRO HG3 H 1 1.92 0.02 . 2 . . . . 102 PRO HG3 . 16312 1
1228 . 1 1 102 102 PRO CA C 13 63.4 0.40 . 1 . . . . 102 PRO CA . 16312 1
1229 . 1 1 102 102 PRO CB C 13 31.9 0.40 . 1 . . . . 102 PRO CB . 16312 1
1230 . 1 1 102 102 PRO CD C 13 50.3 0.40 . 1 . . . . 102 PRO CD . 16312 1
1231 . 1 1 102 102 PRO CG C 13 26.9 0.40 . 1 . . . . 102 PRO CG . 16312 1
1232 . 1 1 103 103 GLY H H 1 8.44 0.02 . 1 . . . . 103 GLY H . 16312 1
1233 . 1 1 103 103 GLY HA2 H 1 3.89 0.02 . 1 . . . . 103 GLY HA2 . 16312 1
1234 . 1 1 103 103 GLY HA3 H 1 3.86 0.02 . 2 . . . . 103 GLY HA3 . 16312 1
1235 . 1 1 103 103 GLY CA C 13 45.1 0.40 . 1 . . . . 103 GLY CA . 16312 1
1236 . 1 1 103 103 GLY N N 15 108.3 0.40 . 1 . . . . 103 GLY N . 16312 1
1237 . 1 1 104 104 ASP H H 1 8.10 0.02 . 1 . . . . 104 ASP H . 16312 1
1238 . 1 1 104 104 ASP HA H 1 4.62 0.02 . 1 . . . . 104 ASP HA . 16312 1
1239 . 1 1 104 104 ASP HB2 H 1 2.71 0.02 . 1 . . . . 104 ASP HB2 . 16312 1
1240 . 1 1 104 104 ASP HB3 H 1 2.66 0.02 . 2 . . . . 104 ASP HB3 . 16312 1
1241 . 1 1 104 104 ASP CA C 13 53.9 0.40 . 1 . . . . 104 ASP CA . 16312 1
1242 . 1 1 104 104 ASP CB C 13 40.7 0.40 . 1 . . . . 104 ASP CB . 16312 1
1243 . 1 1 104 104 ASP N N 15 120.1 0.40 . 1 . . . . 104 ASP N . 16312 1
1244 . 1 1 105 105 ALA H H 1 8.36 0.02 . 1 . . . . 105 ALA H . 16312 1
1245 . 1 1 105 105 ALA HA H 1 4.27 0.02 . 1 . . . . 105 ALA HA . 16312 1
1246 . 1 1 105 105 ALA HB1 H 1 1.38 0.02 . 1 . . . . 105 ALA HB . 16312 1
1247 . 1 1 105 105 ALA HB2 H 1 1.38 0.02 . 1 . . . . 105 ALA HB . 16312 1
1248 . 1 1 105 105 ALA HB3 H 1 1.38 0.02 . 1 . . . . 105 ALA HB . 16312 1
1249 . 1 1 105 105 ALA CA C 13 52.9 0.40 . 1 . . . . 105 ALA CA . 16312 1
1250 . 1 1 105 105 ALA CB C 13 18.8 0.40 . 1 . . . . 105 ALA CB . 16312 1
1251 . 1 1 105 105 ALA N N 15 124.6 0.40 . 1 . . . . 105 ALA N . 16312 1
1252 . 1 1 106 106 GLY H H 1 8.47 0.02 . 1 . . . . 106 GLY H . 16312 1
1253 . 1 1 106 106 GLY HA2 H 1 3.93 0.02 . 1 . . . . 106 GLY HA2 . 16312 1
1254 . 1 1 106 106 GLY HA3 H 1 3.91 0.02 . 2 . . . . 106 GLY HA3 . 16312 1
1255 . 1 1 106 106 GLY CA C 13 45.4 0.40 . 1 . . . . 106 GLY CA . 16312 1
1256 . 1 1 106 106 GLY N N 15 107.5 0.40 . 1 . . . . 106 GLY N . 16312 1
1257 . 1 1 107 107 GLY H H 1 8.17 0.02 . 1 . . . . 107 GLY H . 16312 1
1258 . 1 1 107 107 GLY HA2 H 1 3.95 0.02 . 1 . . . . 107 GLY HA2 . 16312 1
1259 . 1 1 107 107 GLY HA3 H 1 3.94 0.02 . 2 . . . . 107 GLY HA3 . 16312 1
1260 . 1 1 107 107 GLY CA C 13 45.3 0.40 . 1 . . . . 107 GLY CA . 16312 1
1261 . 1 1 107 107 GLY N N 15 108.6 0.40 . 1 . . . . 107 GLY N . 16312 1
1262 . 1 1 108 108 LYS H H 1 8.16 0.02 . 1 . . . . 108 LYS H . 16312 1
1263 . 1 1 108 108 LYS HA H 1 4.26 0.02 . 1 . . . . 108 LYS HA . 16312 1
1264 . 1 1 108 108 LYS HB2 H 1 1.81 0.02 . 1 . . . . 108 LYS HB2 . 16312 1
1265 . 1 1 108 108 LYS HB3 H 1 1.75 0.02 . 2 . . . . 108 LYS HB3 . 16312 1
1266 . 1 1 108 108 LYS HD2 H 1 1.59 0.02 . 1 . . . . 108 LYS HD2 . 16312 1
1267 . 1 1 108 108 LYS HD3 H 1 1.58 0.02 . 2 . . . . 108 LYS HD3 . 16312 1
1268 . 1 1 108 108 LYS HE2 H 1 2.93 0.02 . 1 . . . . 108 LYS HE2 . 16312 1
1269 . 1 1 108 108 LYS HE3 H 1 2.93 0.02 . 2 . . . . 108 LYS HE3 . 16312 1
1270 . 1 1 108 108 LYS HG2 H 1 1.39 0.02 . 1 . . . . 108 LYS HG2 . 16312 1
1271 . 1 1 108 108 LYS HG3 H 1 1.39 0.02 . 2 . . . . 108 LYS HG3 . 16312 1
1272 . 1 1 108 108 LYS CA C 13 56.5 0.40 . 1 . . . . 108 LYS CA . 16312 1
1273 . 1 1 108 108 LYS CB C 13 32.8 0.40 . 1 . . . . 108 LYS CB . 16312 1
1274 . 1 1 108 108 LYS CD C 13 28.8 0.40 . 1 . . . . 108 LYS CD . 16312 1
1275 . 1 1 108 108 LYS CE C 13 41.8 0.40 . 1 . . . . 108 LYS CE . 16312 1
1276 . 1 1 108 108 LYS CG C 13 24.9 0.40 . 1 . . . . 108 LYS CG . 16312 1
1277 . 1 1 108 108 LYS N N 15 120.5 0.40 . 1 . . . . 108 LYS N . 16312 1
1278 . 1 1 109 109 LEU H H 1 8.22 0.02 . 1 . . . . 109 LEU H . 16312 1
1279 . 1 1 109 109 LEU HA H 1 4.26 0.02 . 1 . . . . 109 LEU HA . 16312 1
1280 . 1 1 109 109 LEU HB2 H 1 1.58 0.02 . 1 . . . . 109 LEU HB2 . 16312 1
1281 . 1 1 109 109 LEU HB3 H 1 1.48 0.02 . 2 . . . . 109 LEU HB3 . 16312 1
1282 . 1 1 109 109 LEU HD11 H 1 0.86 0.02 . 1 . . . . 109 LEU HD1 . 16312 1
1283 . 1 1 109 109 LEU HD12 H 1 0.86 0.02 . 1 . . . . 109 LEU HD1 . 16312 1
1284 . 1 1 109 109 LEU HD13 H 1 0.86 0.02 . 1 . . . . 109 LEU HD1 . 16312 1
1285 . 1 1 109 109 LEU HD21 H 1 0.80 0.02 . 2 . . . . 109 LEU HD2 . 16312 1
1286 . 1 1 109 109 LEU HD22 H 1 0.80 0.02 . 2 . . . . 109 LEU HD2 . 16312 1
1287 . 1 1 109 109 LEU HD23 H 1 0.80 0.02 . 2 . . . . 109 LEU HD2 . 16312 1
1288 . 1 1 109 109 LEU HG H 1 1.54 0.02 . 1 . . . . 109 LEU HG . 16312 1
1289 . 1 1 109 109 LEU CA C 13 55.0 0.40 . 1 . . . . 109 LEU CA . 16312 1
1290 . 1 1 109 109 LEU CB C 13 41.9 0.40 . 1 . . . . 109 LEU CB . 16312 1
1291 . 1 1 109 109 LEU CD1 C 13 24.7 0.40 . 1 . . . . 109 LEU CD1 . 16312 1
1292 . 1 1 109 109 LEU CD2 C 13 23.5 0.40 . 1 . . . . 109 LEU CD2 . 16312 1
1293 . 1 1 109 109 LEU CG C 13 26.8 0.40 . 1 . . . . 109 LEU CG . 16312 1
1294 . 1 1 109 109 LEU N N 15 122.2 0.40 . 1 . . . . 109 LEU N . 16312 1
1295 . 1 1 110 110 GLU H H 1 8.16 0.02 . 1 . . . . 110 GLU H . 16312 1
1296 . 1 1 110 110 GLU HA H 1 4.19 0.02 . 1 . . . . 110 GLU HA . 16312 1
1297 . 1 1 110 110 GLU HB2 H 1 1.87 0.02 . 1 . . . . 110 GLU HB2 . 16312 1
1298 . 1 1 110 110 GLU HB3 H 1 1.87 0.02 . 2 . . . . 110 GLU HB3 . 16312 1
1299 . 1 1 110 110 GLU HG2 H 1 2.18 0.02 . 1 . . . . 110 GLU HG2 . 16312 1
1300 . 1 1 110 110 GLU HG3 H 1 2.17 0.02 . 2 . . . . 110 GLU HG3 . 16312 1
1301 . 1 1 110 110 GLU CA C 13 56.0 0.40 . 1 . . . . 110 GLU CA . 16312 1
1302 . 1 1 110 110 GLU CB C 13 29.9 0.40 . 1 . . . . 110 GLU CB . 16312 1
1303 . 1 1 110 110 GLU CG C 13 35.2 0.40 . 1 . . . . 110 GLU CG . 16312 1
1304 . 1 1 110 110 GLU N N 15 121.0 0.40 . 1 . . . . 110 GLU N . 16312 1
1305 . 1 1 111 111 HIS H H 1 8.46 0.02 . 1 . . . . 111 HIS H . 16312 1
1306 . 1 1 111 111 HIS HA H 1 4.63 0.02 . 1 . . . . 111 HIS HA . 16312 1
1307 . 1 1 111 111 HIS HB2 H 1 3.14 0.02 . 1 . . . . 111 HIS HB2 . 16312 1
1308 . 1 1 111 111 HIS HB3 H 1 3.08 0.02 . 2 . . . . 111 HIS HB3 . 16312 1
1309 . 1 1 111 111 HIS CA C 13 54.9 0.40 . 1 . . . . 111 HIS CA . 16312 1
1310 . 1 1 111 111 HIS CB C 13 28.7 0.40 . 1 . . . . 111 HIS CB . 16312 1
1311 . 1 1 111 111 HIS N N 15 118.9 0.40 . 1 . . . . 111 HIS N . 16312 1
1312 . 1 1 112 112 HIS H H 1 8.54 0.02 . 1 . . . . 112 HIS H . 16312 1
1313 . 1 1 112 112 HIS HA H 1 4.64 0.02 . 1 . . . . 112 HIS HA . 16312 1
1314 . 1 1 112 112 HIS HB2 H 1 3.18 0.02 . 1 . . . . 112 HIS HB2 . 16312 1
1315 . 1 1 112 112 HIS HB3 H 1 3.13 0.02 . 2 . . . . 112 HIS HB3 . 16312 1
1316 . 1 1 112 112 HIS CA C 13 55.1 0.40 . 1 . . . . 112 HIS CA . 16312 1
1317 . 1 1 112 112 HIS CB C 13 28.9 0.40 . 1 . . . . 112 HIS CB . 16312 1
1318 . 1 1 112 112 HIS N N 15 119.1 0.40 . 1 . . . . 112 HIS N . 16312 1
1319 . 1 1 113 113 HIS H H 1 8.63 0.02 . 1 . . . . 113 HIS H . 16312 1
1320 . 1 1 113 113 HIS HA H 1 4.67 0.02 . 1 . . . . 113 HIS HA . 16312 1
1321 . 1 1 113 113 HIS HB2 H 1 3.18 0.02 . 1 . . . . 113 HIS HB2 . 16312 1
1322 . 1 1 113 113 HIS HB3 H 1 3.14 0.02 . 2 . . . . 113 HIS HB3 . 16312 1
1323 . 1 1 113 113 HIS CA C 13 55.2 0.40 . 1 . . . . 113 HIS CA . 16312 1
1324 . 1 1 113 113 HIS CB C 13 28.9 0.40 . 1 . . . . 113 HIS CB . 16312 1
1325 . 1 1 113 113 HIS N N 15 119.4 0.40 . 1 . . . . 113 HIS N . 16312 1
1326 . 1 1 114 114 HIS H H 1 8.67 0.02 . 1 . . . . 114 HIS H . 16312 1
1327 . 1 1 114 114 HIS HA H 1 4.67 0.02 . 1 . . . . 114 HIS HA . 16312 1
1328 . 1 1 114 114 HIS HB2 H 1 3.21 0.02 . 1 . . . . 114 HIS HB2 . 16312 1
1329 . 1 1 114 114 HIS HB3 H 1 3.13 0.02 . 2 . . . . 114 HIS HB3 . 16312 1
1330 . 1 1 114 114 HIS CA C 13 55.2 0.40 . 1 . . . . 114 HIS CA . 16312 1
1331 . 1 1 114 114 HIS CB C 13 29.1 0.40 . 1 . . . . 114 HIS CB . 16312 1
1332 . 1 1 114 114 HIS N N 15 120.4 0.40 . 1 . . . . 114 HIS N . 16312 1
1333 . 1 1 115 115 HIS H H 1 8.56 0.02 . 1 . . . . 115 HIS H . 16312 1
1334 . 1 1 115 115 HIS HA H 1 4.66 0.02 . 1 . . . . 115 HIS HA . 16312 1
1335 . 1 1 115 115 HIS HB2 H 1 3.26 0.02 . 1 . . . . 115 HIS HB2 . 16312 1
1336 . 1 1 115 115 HIS HB3 H 1 3.22 0.02 . 2 . . . . 115 HIS HB3 . 16312 1
1337 . 1 1 115 115 HIS CA C 13 55.3 0.40 . 1 . . . . 115 HIS CA . 16312 1
1338 . 1 1 115 115 HIS CB C 13 29.3 0.40 . 1 . . . . 115 HIS CB . 16312 1
1339 . 1 1 115 115 HIS N N 15 120.6 0.40 . 1 . . . . 115 HIS N . 16312 1
1340 . 1 1 116 116 HIS H H 1 8.39 0.02 . 1 . . . . 116 HIS H . 16312 1
1341 . 1 1 116 116 HIS HA H 1 4.62 0.02 . 1 . . . . 116 HIS HA . 16312 1
1342 . 1 1 116 116 HIS HB2 H 1 3.12 0.02 . 1 . . . . 116 HIS HB2 . 16312 1
1343 . 1 1 116 116 HIS HB3 H 1 3.11 0.02 . 2 . . . . 116 HIS HB3 . 16312 1
1344 . 1 1 116 116 HIS CA C 13 56.4 0.40 . 1 . . . . 116 HIS CA . 16312 1
1345 . 1 1 116 116 HIS CB C 13 30.0 0.40 . 1 . . . . 116 HIS CB . 16312 1
1346 . 1 1 116 116 HIS N N 15 125.6 0.40 . 1 . . . . 116 HIS N . 16312 1
stop_
save_