Content for NMR-STAR saveframe, "nsr244_bmrb_2.1.txt"
save_nsr244_bmrb_2.1.txt
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode nsr244_bmrb_2.1.txt
_Assigned_chem_shift_list.Entry_ID 16652
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16652 1
2 '2D 1H-13C HSQC' . . . 16652 1
5 '3D 1H-15N NOESY' . . . 16652 1
6 '3D 1H-13C NOESY' . . . 16652 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
6 $SPARKY . . 16652 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 3 3 ASP HA H 1 4.91 0.02 . 1 . . . . 3 ASP HA . 16652 1
2 . 1 1 3 3 ASP HB2 H 1 2.77 0.02 . 1 . . . . 3 ASP HB2 . 16652 1
3 . 1 1 3 3 ASP HB3 H 1 2.55 0.02 . 1 . . . . 3 ASP HB3 . 16652 1
4 . 1 1 3 3 ASP CA C 13 52.8 0.2 . 1 . . . . 3 ASP CA . 16652 1
5 . 1 1 3 3 ASP CB C 13 41.1 0.2 . 1 . . . . 3 ASP CB . 16652 1
6 . 1 1 4 4 PRO HA H 1 4.39 0.02 . 1 . . . . 4 PRO HA . 16652 1
7 . 1 1 4 4 PRO HB2 H 1 2.32 0.02 . 1 . . . . 4 PRO HB2 . 16652 1
8 . 1 1 4 4 PRO HB3 H 1 1.92 0.02 . 1 . . . . 4 PRO HB3 . 16652 1
9 . 1 1 4 4 PRO HD2 H 1 3.89 0.02 . 1 . . . . 4 PRO HD2 . 16652 1
10 . 1 1 4 4 PRO HD3 H 1 3.79 0.02 . 1 . . . . 4 PRO HD3 . 16652 1
11 . 1 1 4 4 PRO HG2 H 1 2.03 0.02 . 1 . . . . 4 PRO HG2 . 16652 1
12 . 1 1 4 4 PRO HG3 H 1 2.03 0.02 . 1 . . . . 4 PRO HG3 . 16652 1
13 . 1 1 4 4 PRO C C 13 177.1 0.2 . 1 . . . . 4 PRO C . 16652 1
14 . 1 1 4 4 PRO CA C 13 63.7 0.2 . 1 . . . . 4 PRO CA . 16652 1
15 . 1 1 4 4 PRO CB C 13 32.3 0.2 . 1 . . . . 4 PRO CB . 16652 1
16 . 1 1 4 4 PRO CD C 13 50.9 0.2 . 1 . . . . 4 PRO CD . 16652 1
17 . 1 1 4 4 PRO CG C 13 27.4 0.2 . 1 . . . . 4 PRO CG . 16652 1
18 . 1 1 5 5 LEU H H 1 8.38 0.02 . 1 . . . . 5 LEU H . 16652 1
19 . 1 1 5 5 LEU HA H 1 4.26 0.02 . 1 . . . . 5 LEU HA . 16652 1
20 . 1 1 5 5 LEU HB2 H 1 1.68 0.02 . 1 . . . . 5 LEU HB2 . 16652 1
21 . 1 1 5 5 LEU HB3 H 1 1.49 0.02 . 1 . . . . 5 LEU HB3 . 16652 1
22 . 1 1 5 5 LEU HD11 H 1 0.93 0.02 . 1 . . . . 5 LEU HD1 . 16652 1
23 . 1 1 5 5 LEU HD12 H 1 0.93 0.02 . 1 . . . . 5 LEU HD1 . 16652 1
24 . 1 1 5 5 LEU HD13 H 1 0.93 0.02 . 1 . . . . 5 LEU HD1 . 16652 1
25 . 1 1 5 5 LEU HD21 H 1 0.75 0.02 . 1 . . . . 5 LEU HD2 . 16652 1
26 . 1 1 5 5 LEU HD22 H 1 0.75 0.02 . 1 . . . . 5 LEU HD2 . 16652 1
27 . 1 1 5 5 LEU HD23 H 1 0.75 0.02 . 1 . . . . 5 LEU HD2 . 16652 1
28 . 1 1 5 5 LEU HG H 1 1.63 0.02 . 1 . . . . 5 LEU HG . 16652 1
29 . 1 1 5 5 LEU C C 13 177.7 0.2 . 1 . . . . 5 LEU C . 16652 1
30 . 1 1 5 5 LEU CA C 13 55.4 0.2 . 1 . . . . 5 LEU CA . 16652 1
31 . 1 1 5 5 LEU CB C 13 41.9 0.2 . 1 . . . . 5 LEU CB . 16652 1
32 . 1 1 5 5 LEU CD1 C 13 25.0 0.2 . 1 . . . . 5 LEU CD1 . 16652 1
33 . 1 1 5 5 LEU CD2 C 13 23.6 0.2 . 1 . . . . 5 LEU CD2 . 16652 1
34 . 1 1 5 5 LEU CG C 13 27.1 0.2 . 1 . . . . 5 LEU CG . 16652 1
35 . 1 1 5 5 LEU N N 15 120.9 0.2 . 1 . . . . 5 LEU N . 16652 1
36 . 1 1 6 6 MET H H 1 8.08 0.02 . 1 . . . . 6 MET H . 16652 1
37 . 1 1 6 6 MET HA H 1 4.38 0.02 . 1 . . . . 6 MET HA . 16652 1
38 . 1 1 6 6 MET HB2 H 1 1.96 0.02 . 1 . . . . 6 MET HB2 . 16652 1
39 . 1 1 6 6 MET HB3 H 1 1.96 0.02 . 1 . . . . 6 MET HB3 . 16652 1
40 . 1 1 6 6 MET HG2 H 1 2.47 0.02 . 1 . . . . 6 MET HG2 . 16652 1
41 . 1 1 6 6 MET HG3 H 1 2.39 0.02 . 1 . . . . 6 MET HG3 . 16652 1
42 . 1 1 6 6 MET C C 13 175.9 0.2 . 1 . . . . 6 MET C . 16652 1
43 . 1 1 6 6 MET CA C 13 55.8 0.2 . 1 . . . . 6 MET CA . 16652 1
44 . 1 1 6 6 MET CB C 13 32.9 0.2 . 1 . . . . 6 MET CB . 16652 1
45 . 1 1 6 6 MET CG C 13 32.1 0.2 . 1 . . . . 6 MET CG . 16652 1
46 . 1 1 6 6 MET N N 15 119.5 0.2 . 1 . . . . 6 MET N . 16652 1
47 . 1 1 7 7 TYR H H 1 7.97 0.02 . 1 . . . . 7 TYR H . 16652 1
48 . 1 1 7 7 TYR HA H 1 4.61 0.02 . 1 . . . . 7 TYR HA . 16652 1
49 . 1 1 7 7 TYR HB2 H 1 3.10 0.02 . 1 . . . . 7 TYR HB2 . 16652 1
50 . 1 1 7 7 TYR HB3 H 1 2.94 0.02 . 1 . . . . 7 TYR HB3 . 16652 1
51 . 1 1 7 7 TYR HD1 H 1 7.13 0.02 . 1 . . . . 7 TYR HD1 . 16652 1
52 . 1 1 7 7 TYR HD2 H 1 7.13 0.02 . 1 . . . . 7 TYR HD2 . 16652 1
53 . 1 1 7 7 TYR HE1 H 1 6.83 0.02 . 1 . . . . 7 TYR HE1 . 16652 1
54 . 1 1 7 7 TYR HE2 H 1 6.83 0.02 . 1 . . . . 7 TYR HE2 . 16652 1
55 . 1 1 7 7 TYR C C 13 175.6 0.2 . 1 . . . . 7 TYR C . 16652 1
56 . 1 1 7 7 TYR CA C 13 57.8 0.2 . 1 . . . . 7 TYR CA . 16652 1
57 . 1 1 7 7 TYR CB C 13 38.7 0.2 . 1 . . . . 7 TYR CB . 16652 1
58 . 1 1 7 7 TYR CD1 C 13 133.2 0.2 . 1 . . . . 7 TYR CD1 . 16652 1
59 . 1 1 7 7 TYR CD2 C 13 133.2 0.2 . 1 . . . . 7 TYR CD2 . 16652 1
60 . 1 1 7 7 TYR CE1 C 13 118.1 0.2 . 1 . . . . 7 TYR CE1 . 16652 1
61 . 1 1 7 7 TYR CE2 C 13 118.1 0.2 . 1 . . . . 7 TYR CE2 . 16652 1
62 . 1 1 7 7 TYR N N 15 119.9 0.2 . 1 . . . . 7 TYR N . 16652 1
63 . 1 1 8 8 GLN H H 1 8.25 0.02 . 1 . . . . 8 GLN H . 16652 1
64 . 1 1 8 8 GLN HA H 1 4.33 0.02 . 1 . . . . 8 GLN HA . 16652 1
65 . 1 1 8 8 GLN HB2 H 1 2.12 0.02 . 1 . . . . 8 GLN HB2 . 16652 1
66 . 1 1 8 8 GLN HB3 H 1 1.99 0.02 . 1 . . . . 8 GLN HB3 . 16652 1
67 . 1 1 8 8 GLN HE21 H 1 7.60 0.02 . 1 . . . . 8 GLN HE21 . 16652 1
68 . 1 1 8 8 GLN HE22 H 1 6.87 0.02 . 1 . . . . 8 GLN HE22 . 16652 1
69 . 1 1 8 8 GLN HG2 H 1 2.31 0.02 . 1 . . . . 8 GLN HG2 . 16652 1
70 . 1 1 8 8 GLN HG3 H 1 2.31 0.02 . 1 . . . . 8 GLN HG3 . 16652 1
71 . 1 1 8 8 GLN C C 13 175.4 0.2 . 1 . . . . 8 GLN C . 16652 1
72 . 1 1 8 8 GLN CA C 13 55.9 0.2 . 1 . . . . 8 GLN CA . 16652 1
73 . 1 1 8 8 GLN CB C 13 29.7 0.2 . 1 . . . . 8 GLN CB . 16652 1
74 . 1 1 8 8 GLN CD C 13 180.3 0.2 . 1 . . . . 8 GLN CD . 16652 1
75 . 1 1 8 8 GLN CG C 13 34.0 0.2 . 1 . . . . 8 GLN CG . 16652 1
76 . 1 1 8 8 GLN N N 15 121.4 0.2 . 1 . . . . 8 GLN N . 16652 1
77 . 1 1 8 8 GLN NE2 N 15 112.4 0.2 . 1 . . . . 8 GLN NE2 . 16652 1
78 . 1 1 9 9 GLN H H 1 8.29 0.02 . 1 . . . . 9 GLN H . 16652 1
79 . 1 1 9 9 GLN HA H 1 4.44 0.02 . 1 . . . . 9 GLN HA . 16652 1
80 . 1 1 9 9 GLN HB2 H 1 2.19 0.02 . 1 . . . . 9 GLN HB2 . 16652 1
81 . 1 1 9 9 GLN HB3 H 1 2.02 0.02 . 1 . . . . 9 GLN HB3 . 16652 1
82 . 1 1 9 9 GLN HE21 H 1 7.57 0.02 . 1 . . . . 9 GLN HE21 . 16652 1
83 . 1 1 9 9 GLN HE22 H 1 6.83 0.02 . 1 . . . . 9 GLN HE22 . 16652 1
84 . 1 1 9 9 GLN HG2 H 1 2.37 0.02 . 1 . . . . 9 GLN HG2 . 16652 1
85 . 1 1 9 9 GLN HG3 H 1 2.37 0.02 . 1 . . . . 9 GLN HG3 . 16652 1
86 . 1 1 9 9 GLN C C 13 175.1 0.2 . 1 . . . . 9 GLN C . 16652 1
87 . 1 1 9 9 GLN CA C 13 55.6 0.2 . 1 . . . . 9 GLN CA . 16652 1
88 . 1 1 9 9 GLN CB C 13 30.2 0.2 . 1 . . . . 9 GLN CB . 16652 1
89 . 1 1 9 9 GLN CD C 13 180.1 0.2 . 1 . . . . 9 GLN CD . 16652 1
90 . 1 1 9 9 GLN CG C 13 34.0 0.2 . 1 . . . . 9 GLN CG . 16652 1
91 . 1 1 9 9 GLN N N 15 120.9 0.2 . 1 . . . . 9 GLN N . 16652 1
92 . 1 1 9 9 GLN NE2 N 15 112.3 0.2 . 1 . . . . 9 GLN NE2 . 16652 1
93 . 1 1 10 10 ASP H H 1 8.29 0.02 . 1 . . . . 10 ASP H . 16652 1
94 . 1 1 10 10 ASP HA H 1 4.76 0.02 . 1 . . . . 10 ASP HA . 16652 1
95 . 1 1 10 10 ASP HB2 H 1 2.49 0.02 . 1 . . . . 10 ASP HB2 . 16652 1
96 . 1 1 10 10 ASP HB3 H 1 2.49 0.02 . 1 . . . . 10 ASP HB3 . 16652 1
97 . 1 1 10 10 ASP C C 13 174.6 0.2 . 1 . . . . 10 ASP C . 16652 1
98 . 1 1 10 10 ASP CA C 13 54.3 0.2 . 1 . . . . 10 ASP CA . 16652 1
99 . 1 1 10 10 ASP CB C 13 42.4 0.2 . 1 . . . . 10 ASP CB . 16652 1
100 . 1 1 10 10 ASP N N 15 121.4 0.2 . 1 . . . . 10 ASP N . 16652 1
101 . 1 1 11 11 ASN H H 1 8.05 0.02 . 1 . . . . 11 ASN H . 16652 1
102 . 1 1 11 11 ASN HA H 1 5.27 0.02 . 1 . . . . 11 ASN HA . 16652 1
103 . 1 1 11 11 ASN HB2 H 1 2.51 0.02 . 1 . . . . 11 ASN HB2 . 16652 1
104 . 1 1 11 11 ASN HB3 H 1 2.35 0.02 . 1 . . . . 11 ASN HB3 . 16652 1
105 . 1 1 11 11 ASN C C 13 173.4 0.2 . 1 . . . . 11 ASN C . 16652 1
106 . 1 1 11 11 ASN CA C 13 52.9 0.2 . 1 . . . . 11 ASN CA . 16652 1
107 . 1 1 11 11 ASN CB C 13 42.9 0.2 . 1 . . . . 11 ASN CB . 16652 1
108 . 1 1 11 11 ASN N N 15 116.8 0.2 . 1 . . . . 11 ASN N . 16652 1
109 . 1 1 12 12 PHE H H 1 9.42 0.02 . 1 . . . . 12 PHE H . 16652 1
110 . 1 1 12 12 PHE HA H 1 5.28 0.02 . 1 . . . . 12 PHE HA . 16652 1
111 . 1 1 12 12 PHE HB2 H 1 2.76 0.02 . 1 . . . . 12 PHE HB2 . 16652 1
112 . 1 1 12 12 PHE HB3 H 1 2.55 0.02 . 1 . . . . 12 PHE HB3 . 16652 1
113 . 1 1 12 12 PHE HD1 H 1 6.99 0.02 . 1 . . . . 12 PHE HD1 . 16652 1
114 . 1 1 12 12 PHE HD2 H 1 6.99 0.02 . 1 . . . . 12 PHE HD2 . 16652 1
115 . 1 1 12 12 PHE HE1 H 1 7.54 0.02 . 1 . . . . 12 PHE HE1 . 16652 1
116 . 1 1 12 12 PHE HE2 H 1 7.54 0.02 . 1 . . . . 12 PHE HE2 . 16652 1
117 . 1 1 12 12 PHE C C 13 175.6 0.2 . 1 . . . . 12 PHE C . 16652 1
118 . 1 1 12 12 PHE CA C 13 57.2 0.2 . 1 . . . . 12 PHE CA . 16652 1
119 . 1 1 12 12 PHE CB C 13 42.9 0.2 . 1 . . . . 12 PHE CB . 16652 1
120 . 1 1 12 12 PHE CD1 C 13 131.5 0.2 . 1 . . . . 12 PHE CD1 . 16652 1
121 . 1 1 12 12 PHE CD2 C 13 131.5 0.2 . 1 . . . . 12 PHE CD2 . 16652 1
122 . 1 1 12 12 PHE CE1 C 13 131.6 0.2 . 1 . . . . 12 PHE CE1 . 16652 1
123 . 1 1 12 12 PHE CE2 C 13 131.6 0.2 . 1 . . . . 12 PHE CE2 . 16652 1
124 . 1 1 12 12 PHE N N 15 118.5 0.2 . 1 . . . . 12 PHE N . 16652 1
125 . 1 1 13 13 VAL H H 1 9.08 0.02 . 1 . . . . 13 VAL H . 16652 1
126 . 1 1 13 13 VAL HA H 1 4.57 0.02 . 1 . . . . 13 VAL HA . 16652 1
127 . 1 1 13 13 VAL HB H 1 1.57 0.02 . 1 . . . . 13 VAL HB . 16652 1
128 . 1 1 13 13 VAL HG11 H 1 0.81 0.02 . 1 . . . . 13 VAL HG1 . 16652 1
129 . 1 1 13 13 VAL HG12 H 1 0.81 0.02 . 1 . . . . 13 VAL HG1 . 16652 1
130 . 1 1 13 13 VAL HG13 H 1 0.81 0.02 . 1 . . . . 13 VAL HG1 . 16652 1
131 . 1 1 13 13 VAL HG21 H 1 0.79 0.02 . 1 . . . . 13 VAL HG2 . 16652 1
132 . 1 1 13 13 VAL HG22 H 1 0.79 0.02 . 1 . . . . 13 VAL HG2 . 16652 1
133 . 1 1 13 13 VAL HG23 H 1 0.79 0.02 . 1 . . . . 13 VAL HG2 . 16652 1
134 . 1 1 13 13 VAL C C 13 174.2 0.2 . 1 . . . . 13 VAL C . 16652 1
135 . 1 1 13 13 VAL CA C 13 61.1 0.2 . 1 . . . . 13 VAL CA . 16652 1
136 . 1 1 13 13 VAL CB C 13 32.9 0.2 . 1 . . . . 13 VAL CB . 16652 1
137 . 1 1 13 13 VAL CG1 C 13 20.4 0.2 . 1 . . . . 13 VAL CG1 . 16652 1
138 . 1 1 13 13 VAL CG2 C 13 22.6 0.2 . 1 . . . . 13 VAL CG2 . 16652 1
139 . 1 1 13 13 VAL N N 15 122.4 0.2 . 1 . . . . 13 VAL N . 16652 1
140 . 1 1 14 14 VAL H H 1 8.99 0.02 . 1 . . . . 14 VAL H . 16652 1
141 . 1 1 14 14 VAL HA H 1 5.07 0.02 . 1 . . . . 14 VAL HA . 16652 1
142 . 1 1 14 14 VAL HB H 1 1.81 0.02 . 1 . . . . 14 VAL HB . 16652 1
143 . 1 1 14 14 VAL HG11 H 1 0.88 0.02 . 1 . . . . 14 VAL HG1 . 16652 1
144 . 1 1 14 14 VAL HG12 H 1 0.88 0.02 . 1 . . . . 14 VAL HG1 . 16652 1
145 . 1 1 14 14 VAL HG13 H 1 0.88 0.02 . 1 . . . . 14 VAL HG1 . 16652 1
146 . 1 1 14 14 VAL HG21 H 1 0.92 0.02 . 1 . . . . 14 VAL HG2 . 16652 1
147 . 1 1 14 14 VAL HG22 H 1 0.92 0.02 . 1 . . . . 14 VAL HG2 . 16652 1
148 . 1 1 14 14 VAL HG23 H 1 0.92 0.02 . 1 . . . . 14 VAL HG2 . 16652 1
149 . 1 1 14 14 VAL C C 13 175.5 0.2 . 1 . . . . 14 VAL C . 16652 1
150 . 1 1 14 14 VAL CA C 13 61.3 0.2 . 1 . . . . 14 VAL CA . 16652 1
151 . 1 1 14 14 VAL CB C 13 34.3 0.2 . 1 . . . . 14 VAL CB . 16652 1
152 . 1 1 14 14 VAL CG1 C 13 20.9 0.2 . 1 . . . . 14 VAL CG1 . 16652 1
153 . 1 1 14 14 VAL CG2 C 13 22.9 0.2 . 1 . . . . 14 VAL CG2 . 16652 1
154 . 1 1 14 14 VAL N N 15 127.2 0.2 . 1 . . . . 14 VAL N . 16652 1
155 . 1 1 15 15 LEU H H 1 9.46 0.02 . 1 . . . . 15 LEU H . 16652 1
156 . 1 1 15 15 LEU HA H 1 4.98 0.02 . 1 . . . . 15 LEU HA . 16652 1
157 . 1 1 15 15 LEU HB2 H 1 1.83 0.02 . 1 . . . . 15 LEU HB2 . 16652 1
158 . 1 1 15 15 LEU HB3 H 1 1.69 0.02 . 1 . . . . 15 LEU HB3 . 16652 1
159 . 1 1 15 15 LEU HD11 H 1 1.00 0.02 . 1 . . . . 15 LEU HD1 . 16652 1
160 . 1 1 15 15 LEU HD12 H 1 1.00 0.02 . 1 . . . . 15 LEU HD1 . 16652 1
161 . 1 1 15 15 LEU HD13 H 1 1.00 0.02 . 1 . . . . 15 LEU HD1 . 16652 1
162 . 1 1 15 15 LEU HD21 H 1 0.94 0.02 . 1 . . . . 15 LEU HD2 . 16652 1
163 . 1 1 15 15 LEU HD22 H 1 0.94 0.02 . 1 . . . . 15 LEU HD2 . 16652 1
164 . 1 1 15 15 LEU HD23 H 1 0.94 0.02 . 1 . . . . 15 LEU HD2 . 16652 1
165 . 1 1 15 15 LEU HG H 1 1.68 0.02 . 1 . . . . 15 LEU HG . 16652 1
166 . 1 1 15 15 LEU C C 13 174.5 0.2 . 1 . . . . 15 LEU C . 16652 1
167 . 1 1 15 15 LEU CA C 13 53.8 0.2 . 1 . . . . 15 LEU CA . 16652 1
168 . 1 1 15 15 LEU CB C 13 43.2 0.2 . 1 . . . . 15 LEU CB . 16652 1
169 . 1 1 15 15 LEU CD1 C 13 25.7 0.2 . 1 . . . . 15 LEU CD1 . 16652 1
170 . 1 1 15 15 LEU CD2 C 13 24.7 0.2 . 1 . . . . 15 LEU CD2 . 16652 1
171 . 1 1 15 15 LEU CG C 13 28.1 0.2 . 1 . . . . 15 LEU CG . 16652 1
172 . 1 1 15 15 LEU N N 15 130.6 0.2 . 1 . . . . 15 LEU N . 16652 1
173 . 1 1 16 16 GLU H H 1 8.44 0.02 . 1 . . . . 16 GLU H . 16652 1
174 . 1 1 16 16 GLU HA H 1 5.14 0.02 . 1 . . . . 16 GLU HA . 16652 1
175 . 1 1 16 16 GLU HB2 H 1 1.80 0.02 . 1 . . . . 16 GLU HB2 . 16652 1
176 . 1 1 16 16 GLU HB3 H 1 1.80 0.02 . 1 . . . . 16 GLU HB3 . 16652 1
177 . 1 1 16 16 GLU HG2 H 1 2.19 0.02 . 1 . . . . 16 GLU HG2 . 16652 1
178 . 1 1 16 16 GLU HG3 H 1 2.19 0.02 . 1 . . . . 16 GLU HG3 . 16652 1
179 . 1 1 16 16 GLU CA C 13 54.6 0.2 . 1 . . . . 16 GLU CA . 16652 1
180 . 1 1 16 16 GLU CB C 13 33.4 0.2 . 1 . . . . 16 GLU CB . 16652 1
181 . 1 1 16 16 GLU CG C 13 36.2 0.2 . 1 . . . . 16 GLU CG . 16652 1
182 . 1 1 16 16 GLU N N 15 124.9 0.2 . 1 . . . . 16 GLU N . 16652 1
183 . 1 1 17 17 THR H H 1 7.91 0.02 . 1 . . . . 17 THR H . 16652 1
184 . 1 1 17 17 THR HA H 1 3.87 0.02 . 1 . . . . 17 THR HA . 16652 1
185 . 1 1 17 17 THR HB H 1 3.87 0.02 . 1 . . . . 17 THR HB . 16652 1
186 . 1 1 17 17 THR HG21 H 1 1.42 0.02 . 1 . . . . 17 THR HG2 . 16652 1
187 . 1 1 17 17 THR HG22 H 1 1.42 0.02 . 1 . . . . 17 THR HG2 . 16652 1
188 . 1 1 17 17 THR HG23 H 1 1.42 0.02 . 1 . . . . 17 THR HG2 . 16652 1
189 . 1 1 17 17 THR C C 13 174.4 0.2 . 1 . . . . 17 THR C . 16652 1
190 . 1 1 17 17 THR CA C 13 65.7 0.2 . 1 . . . . 17 THR CA . 16652 1
191 . 1 1 17 17 THR CB C 13 70.3 0.2 . 1 . . . . 17 THR CB . 16652 1
192 . 1 1 17 17 THR CG2 C 13 22.0 0.2 . 1 . . . . 17 THR CG2 . 16652 1
193 . 1 1 18 18 ASN H H 1 9.25 0.02 . 1 . . . . 18 ASN H . 16652 1
194 . 1 1 18 18 ASN HA H 1 4.44 0.02 . 1 . . . . 18 ASN HA . 16652 1
195 . 1 1 18 18 ASN HB2 H 1 3.17 0.02 . 1 . . . . 18 ASN HB2 . 16652 1
196 . 1 1 18 18 ASN HB3 H 1 3.10 0.02 . 1 . . . . 18 ASN HB3 . 16652 1
197 . 1 1 18 18 ASN HD21 H 1 7.67 0.02 . 1 . . . . 18 ASN HD21 . 16652 1
198 . 1 1 18 18 ASN HD22 H 1 6.99 0.02 . 1 . . . . 18 ASN HD22 . 16652 1
199 . 1 1 18 18 ASN C C 13 173.7 0.2 . 1 . . . . 18 ASN C . 16652 1
200 . 1 1 18 18 ASN CA C 13 55.4 0.2 . 1 . . . . 18 ASN CA . 16652 1
201 . 1 1 18 18 ASN CB C 13 37.6 0.2 . 1 . . . . 18 ASN CB . 16652 1
202 . 1 1 18 18 ASN CG C 13 178.3 0.2 . 1 . . . . 18 ASN CG . 16652 1
203 . 1 1 18 18 ASN N N 15 119.7 0.2 . 1 . . . . 18 ASN N . 16652 1
204 . 1 1 18 18 ASN ND2 N 15 112.8 0.2 . 1 . . . . 18 ASN ND2 . 16652 1
205 . 1 1 19 19 GLN H H 1 8.30 0.02 . 1 . . . . 19 GLN H . 16652 1
206 . 1 1 19 19 GLN HA H 1 5.00 0.02 . 1 . . . . 19 GLN HA . 16652 1
207 . 1 1 19 19 GLN HB2 H 1 2.27 0.02 . 1 . . . . 19 GLN HB2 . 16652 1
208 . 1 1 19 19 GLN HB3 H 1 1.81 0.02 . 1 . . . . 19 GLN HB3 . 16652 1
209 . 1 1 19 19 GLN HE21 H 1 7.36 0.02 . 1 . . . . 19 GLN HE21 . 16652 1
210 . 1 1 19 19 GLN HE22 H 1 6.75 0.02 . 1 . . . . 19 GLN HE22 . 16652 1
211 . 1 1 19 19 GLN HG2 H 1 2.24 0.02 . 1 . . . . 19 GLN HG2 . 16652 1
212 . 1 1 19 19 GLN HG3 H 1 2.24 0.02 . 1 . . . . 19 GLN HG3 . 16652 1
213 . 1 1 19 19 GLN CA C 13 52.8 0.2 . 1 . . . . 19 GLN CA . 16652 1
214 . 1 1 19 19 GLN CB C 13 29.9 0.2 . 1 . . . . 19 GLN CB . 16652 1
215 . 1 1 19 19 GLN CD C 13 180.1 0.2 . 1 . . . . 19 GLN CD . 16652 1
216 . 1 1 19 19 GLN CG C 13 32.3 0.2 . 1 . . . . 19 GLN CG . 16652 1
217 . 1 1 19 19 GLN N N 15 117.3 0.2 . 1 . . . . 19 GLN N . 16652 1
218 . 1 1 19 19 GLN NE2 N 15 112.2 0.2 . 1 . . . . 19 GLN NE2 . 16652 1
219 . 1 1 20 20 PRO HA H 1 4.60 0.02 . 1 . . . . 20 PRO HA . 16652 1
220 . 1 1 20 20 PRO HB2 H 1 2.35 0.02 . 1 . . . . 20 PRO HB2 . 16652 1
221 . 1 1 20 20 PRO HB3 H 1 1.92 0.02 . 1 . . . . 20 PRO HB3 . 16652 1
222 . 1 1 20 20 PRO HD2 H 1 3.78 0.02 . 1 . . . . 20 PRO HD2 . 16652 1
223 . 1 1 20 20 PRO HD3 H 1 3.78 0.02 . 1 . . . . 20 PRO HD3 . 16652 1
224 . 1 1 20 20 PRO HG2 H 1 2.05 0.02 . 1 . . . . 20 PRO HG2 . 16652 1
225 . 1 1 20 20 PRO HG3 H 1 2.05 0.02 . 1 . . . . 20 PRO HG3 . 16652 1
226 . 1 1 20 20 PRO CA C 13 62.5 0.2 . 1 . . . . 20 PRO CA . 16652 1
227 . 1 1 20 20 PRO CB C 13 32.2 0.2 . 1 . . . . 20 PRO CB . 16652 1
228 . 1 1 20 20 PRO CD C 13 50.4 0.2 . 1 . . . . 20 PRO CD . 16652 1
229 . 1 1 20 20 PRO CG C 13 27.3 0.2 . 1 . . . . 20 PRO CG . 16652 1
230 . 1 1 22 22 GLN C C 13 174.1 0.2 . 1 . . . . 22 GLN C . 16652 1
231 . 1 1 23 23 PHE H H 1 8.68 0.02 . 1 . . . . 23 PHE H . 16652 1
232 . 1 1 23 23 PHE HA H 1 5.61 0.02 . 1 . . . . 23 PHE HA . 16652 1
233 . 1 1 23 23 PHE HB2 H 1 2.83 0.02 . 1 . . . . 23 PHE HB2 . 16652 1
234 . 1 1 23 23 PHE HB3 H 1 2.94 0.02 . 1 . . . . 23 PHE HB3 . 16652 1
235 . 1 1 23 23 PHE HD1 H 1 7.04 0.02 . 1 . . . . 23 PHE HD1 . 16652 1
236 . 1 1 23 23 PHE HD2 H 1 7.04 0.02 . 1 . . . . 23 PHE HD2 . 16652 1
237 . 1 1 23 23 PHE C C 13 180.1 0.2 . 1 . . . . 23 PHE C . 16652 1
238 . 1 1 23 23 PHE CA C 13 56.6 0.2 . 1 . . . . 23 PHE CA . 16652 1
239 . 1 1 23 23 PHE CB C 13 40.0 0.2 . 1 . . . . 23 PHE CB . 16652 1
240 . 1 1 23 23 PHE CD1 C 13 131.6 0.2 . 1 . . . . 23 PHE CD1 . 16652 1
241 . 1 1 23 23 PHE CD2 C 13 131.6 0.2 . 1 . . . . 23 PHE CD2 . 16652 1
242 . 1 1 23 23 PHE N N 15 121.4 0.2 . 1 . . . . 23 PHE N . 16652 1
243 . 1 1 24 24 LEU H H 1 8.90 0.02 . 1 . . . . 24 LEU H . 16652 1
244 . 1 1 24 24 LEU HA H 1 5.16 0.02 . 1 . . . . 24 LEU HA . 16652 1
245 . 1 1 24 24 LEU HB2 H 1 1.84 0.02 . 1 . . . . 24 LEU HB2 . 16652 1
246 . 1 1 24 24 LEU HB3 H 1 1.41 0.02 . 1 . . . . 24 LEU HB3 . 16652 1
247 . 1 1 24 24 LEU HD11 H 1 0.70 0.02 . 1 . . . . 24 LEU HD1 . 16652 1
248 . 1 1 24 24 LEU HD12 H 1 0.70 0.02 . 1 . . . . 24 LEU HD1 . 16652 1
249 . 1 1 24 24 LEU HD13 H 1 0.70 0.02 . 1 . . . . 24 LEU HD1 . 16652 1
250 . 1 1 24 24 LEU HD21 H 1 0.86 0.02 . 1 . . . . 24 LEU HD2 . 16652 1
251 . 1 1 24 24 LEU HD22 H 1 0.86 0.02 . 1 . . . . 24 LEU HD2 . 16652 1
252 . 1 1 24 24 LEU HD23 H 1 0.86 0.02 . 1 . . . . 24 LEU HD2 . 16652 1
253 . 1 1 24 24 LEU HG H 1 1.52 0.02 . 1 . . . . 24 LEU HG . 16652 1
254 . 1 1 24 24 LEU C C 13 176.9 0.2 . 1 . . . . 24 LEU C . 16652 1
255 . 1 1 24 24 LEU CA C 13 53.6 0.2 . 1 . . . . 24 LEU CA . 16652 1
256 . 1 1 24 24 LEU CB C 13 46.3 0.2 . 1 . . . . 24 LEU CB . 16652 1
257 . 1 1 24 24 LEU CD1 C 13 25.3 0.2 . 1 . . . . 24 LEU CD1 . 16652 1
258 . 1 1 24 24 LEU CD2 C 13 23.4 0.2 . 1 . . . . 24 LEU CD2 . 16652 1
259 . 1 1 24 24 LEU CG C 13 27.8 0.2 . 1 . . . . 24 LEU CG . 16652 1
260 . 1 1 24 24 LEU N N 15 123.9 0.2 . 1 . . . . 24 LEU N . 16652 1
261 . 1 1 25 25 THR H H 1 8.89 0.02 . 1 . . . . 25 THR H . 16652 1
262 . 1 1 25 25 THR HA H 1 5.22 0.02 . 1 . . . . 25 THR HA . 16652 1
263 . 1 1 25 25 THR HB H 1 4.79 0.02 . 1 . . . . 25 THR HB . 16652 1
264 . 1 1 25 25 THR HG21 H 1 1.42 0.02 . 1 . . . . 25 THR HG2 . 16652 1
265 . 1 1 25 25 THR HG22 H 1 1.42 0.02 . 1 . . . . 25 THR HG2 . 16652 1
266 . 1 1 25 25 THR HG23 H 1 1.42 0.02 . 1 . . . . 25 THR HG2 . 16652 1
267 . 1 1 25 25 THR C C 13 176.3 0.2 . 1 . . . . 25 THR C . 16652 1
268 . 1 1 25 25 THR CA C 13 61.1 0.2 . 1 . . . . 25 THR CA . 16652 1
269 . 1 1 25 25 THR CB C 13 71.9 0.2 . 1 . . . . 25 THR CB . 16652 1
270 . 1 1 25 25 THR CG2 C 13 22.2 0.2 . 1 . . . . 25 THR CG2 . 16652 1
271 . 1 1 25 25 THR N N 15 111.7 0.2 . 1 . . . . 25 THR N . 16652 1
272 . 1 1 26 26 THR H H 1 8.45 0.02 . 1 . . . . 26 THR H . 16652 1
273 . 1 1 26 26 THR HA H 1 3.80 0.02 . 1 . . . . 26 THR HA . 16652 1
274 . 1 1 26 26 THR HB H 1 4.32 0.02 . 1 . . . . 26 THR HB . 16652 1
275 . 1 1 26 26 THR HG21 H 1 1.28 0.02 . 1 . . . . 26 THR HG2 . 16652 1
276 . 1 1 26 26 THR HG22 H 1 1.28 0.02 . 1 . . . . 26 THR HG2 . 16652 1
277 . 1 1 26 26 THR HG23 H 1 1.28 0.02 . 1 . . . . 26 THR HG2 . 16652 1
278 . 1 1 26 26 THR C C 13 175.7 0.2 . 1 . . . . 26 THR C . 16652 1
279 . 1 1 26 26 THR CA C 13 68.5 0.2 . 1 . . . . 26 THR CA . 16652 1
280 . 1 1 26 26 THR CB C 13 68.9 0.2 . 1 . . . . 26 THR CB . 16652 1
281 . 1 1 26 26 THR CG2 C 13 22.1 0.2 . 1 . . . . 26 THR CG2 . 16652 1
282 . 1 1 26 26 THR N N 15 115.6 0.2 . 1 . . . . 26 THR N . 16652 1
283 . 1 1 27 27 ILE H H 1 8.07 0.02 . 1 . . . . 27 ILE H . 16652 1
284 . 1 1 27 27 ILE HA H 1 3.81 0.02 . 1 . . . . 27 ILE HA . 16652 1
285 . 1 1 27 27 ILE HB H 1 1.83 0.02 . 1 . . . . 27 ILE HB . 16652 1
286 . 1 1 27 27 ILE HD11 H 1 0.89 0.02 . 1 . . . . 27 ILE HD1 . 16652 1
287 . 1 1 27 27 ILE HD12 H 1 0.89 0.02 . 1 . . . . 27 ILE HD1 . 16652 1
288 . 1 1 27 27 ILE HD13 H 1 0.89 0.02 . 1 . . . . 27 ILE HD1 . 16652 1
289 . 1 1 27 27 ILE HG12 H 1 1.56 0.02 . 1 . . . . 27 ILE HG12 . 16652 1
290 . 1 1 27 27 ILE HG13 H 1 1.32 0.02 . 1 . . . . 27 ILE HG13 . 16652 1
291 . 1 1 27 27 ILE HG21 H 1 0.95 0.02 . 1 . . . . 27 ILE HG2 . 16652 1
292 . 1 1 27 27 ILE HG22 H 1 0.95 0.02 . 1 . . . . 27 ILE HG2 . 16652 1
293 . 1 1 27 27 ILE HG23 H 1 0.95 0.02 . 1 . . . . 27 ILE HG2 . 16652 1
294 . 1 1 27 27 ILE C C 13 178.2 0.2 . 1 . . . . 27 ILE C . 16652 1
295 . 1 1 27 27 ILE CA C 13 64.5 0.2 . 1 . . . . 27 ILE CA . 16652 1
296 . 1 1 27 27 ILE CB C 13 37.8 0.2 . 1 . . . . 27 ILE CB . 16652 1
297 . 1 1 27 27 ILE CD1 C 13 13.0 0.2 . 1 . . . . 27 ILE CD1 . 16652 1
298 . 1 1 27 27 ILE CG1 C 13 29.0 0.2 . 1 . . . . 27 ILE CG1 . 16652 1
299 . 1 1 27 27 ILE CG2 C 13 17.6 0.2 . 1 . . . . 27 ILE CG2 . 16652 1
300 . 1 1 27 27 ILE N N 15 118.0 0.2 . 1 . . . . 27 ILE N . 16652 1
301 . 1 1 28 28 GLU H H 1 7.36 0.02 . 1 . . . . 28 GLU H . 16652 1
302 . 1 1 28 28 GLU HA H 1 3.99 0.02 . 1 . . . . 28 GLU HA . 16652 1
303 . 1 1 28 28 GLU HB2 H 1 2.40 0.02 . 1 . . . . 28 GLU HB2 . 16652 1
304 . 1 1 28 28 GLU HB3 H 1 1.97 0.02 . 1 . . . . 28 GLU HB3 . 16652 1
305 . 1 1 28 28 GLU HG2 H 1 2.36 0.02 . 1 . . . . 28 GLU HG2 . 16652 1
306 . 1 1 28 28 GLU HG3 H 1 2.26 0.02 . 1 . . . . 28 GLU HG3 . 16652 1
307 . 1 1 28 28 GLU C C 13 180.0 0.2 . 1 . . . . 28 GLU C . 16652 1
308 . 1 1 28 28 GLU CA C 13 58.9 0.2 . 1 . . . . 28 GLU CA . 16652 1
309 . 1 1 28 28 GLU CB C 13 31.2 0.2 . 1 . . . . 28 GLU CB . 16652 1
310 . 1 1 28 28 GLU CG C 13 37.4 0.2 . 1 . . . . 28 GLU CG . 16652 1
311 . 1 1 28 28 GLU N N 15 120.2 0.2 . 1 . . . . 28 GLU N . 16652 1
312 . 1 1 29 29 LEU H H 1 8.91 0.02 . 1 . . . . 29 LEU H . 16652 1
313 . 1 1 29 29 LEU HA H 1 3.80 0.02 . 1 . . . . 29 LEU HA . 16652 1
314 . 1 1 29 29 LEU HB2 H 1 1.59 0.02 . 1 . . . . 29 LEU HB2 . 16652 1
315 . 1 1 29 29 LEU HB3 H 1 0.78 0.02 . 1 . . . . 29 LEU HB3 . 16652 1
316 . 1 1 29 29 LEU HD11 H 1 0.22 0.02 . 1 . . . . 29 LEU HD1 . 16652 1
317 . 1 1 29 29 LEU HD12 H 1 0.22 0.02 . 1 . . . . 29 LEU HD1 . 16652 1
318 . 1 1 29 29 LEU HD13 H 1 0.22 0.02 . 1 . . . . 29 LEU HD1 . 16652 1
319 . 1 1 29 29 LEU HD21 H 1 -0.74 0.02 . 1 . . . . 29 LEU HD2 . 16652 1
320 . 1 1 29 29 LEU HD22 H 1 -0.74 0.02 . 1 . . . . 29 LEU HD2 . 16652 1
321 . 1 1 29 29 LEU HD23 H 1 -0.74 0.02 . 1 . . . . 29 LEU HD2 . 16652 1
322 . 1 1 29 29 LEU HG H 1 0.55 0.02 . 1 . . . . 29 LEU HG . 16652 1
323 . 1 1 29 29 LEU C C 13 177.7 0.2 . 1 . . . . 29 LEU C . 16652 1
324 . 1 1 29 29 LEU CA C 13 57.5 0.2 . 1 . . . . 29 LEU CA . 16652 1
325 . 1 1 29 29 LEU CB C 13 40.7 0.2 . 1 . . . . 29 LEU CB . 16652 1
326 . 1 1 29 29 LEU CD1 C 13 21.6 0.2 . 1 . . . . 29 LEU CD1 . 16652 1
327 . 1 1 29 29 LEU CD2 C 13 24.7 0.2 . 1 . . . . 29 LEU CD2 . 16652 1
328 . 1 1 29 29 LEU CG C 13 26.4 0.2 . 1 . . . . 29 LEU CG . 16652 1
329 . 1 1 29 29 LEU N N 15 123.8 0.2 . 1 . . . . 29 LEU N . 16652 1
330 . 1 1 30 30 LEU H H 1 8.65 0.02 . 1 . . . . 30 LEU H . 16652 1
331 . 1 1 30 30 LEU HA H 1 3.57 0.02 . 1 . . . . 30 LEU HA . 16652 1
332 . 1 1 30 30 LEU HB2 H 1 1.82 0.02 . 1 . . . . 30 LEU HB2 . 16652 1
333 . 1 1 30 30 LEU HB3 H 1 1.46 0.02 . 1 . . . . 30 LEU HB3 . 16652 1
334 . 1 1 30 30 LEU HD11 H 1 0.82 0.02 . 1 . . . . 30 LEU HD1 . 16652 1
335 . 1 1 30 30 LEU HD12 H 1 0.82 0.02 . 1 . . . . 30 LEU HD1 . 16652 1
336 . 1 1 30 30 LEU HD13 H 1 0.82 0.02 . 1 . . . . 30 LEU HD1 . 16652 1
337 . 1 1 30 30 LEU HD21 H 1 0.71 0.02 . 1 . . . . 30 LEU HD2 . 16652 1
338 . 1 1 30 30 LEU HD22 H 1 0.71 0.02 . 1 . . . . 30 LEU HD2 . 16652 1
339 . 1 1 30 30 LEU HD23 H 1 0.71 0.02 . 1 . . . . 30 LEU HD2 . 16652 1
340 . 1 1 30 30 LEU HG H 1 1.50 0.02 . 1 . . . . 30 LEU HG . 16652 1
341 . 1 1 30 30 LEU C C 13 179.1 0.2 . 1 . . . . 30 LEU C . 16652 1
342 . 1 1 30 30 LEU CA C 13 59.1 0.2 . 1 . . . . 30 LEU CA . 16652 1
343 . 1 1 30 30 LEU CB C 13 42.1 0.2 . 1 . . . . 30 LEU CB . 16652 1
344 . 1 1 30 30 LEU CD1 C 13 25.5 0.2 . 1 . . . . 30 LEU CD1 . 16652 1
345 . 1 1 30 30 LEU CD2 C 13 24.2 0.2 . 1 . . . . 30 LEU CD2 . 16652 1
346 . 1 1 30 30 LEU CG C 13 27.0 0.2 . 1 . . . . 30 LEU CG . 16652 1
347 . 1 1 30 30 LEU N N 15 120.9 0.2 . 1 . . . . 30 LEU N . 16652 1
348 . 1 1 31 31 GLU H H 1 7.61 0.02 . 1 . . . . 31 GLU H . 16652 1
349 . 1 1 31 31 GLU HA H 1 3.86 0.02 . 1 . . . . 31 GLU HA . 16652 1
350 . 1 1 31 31 GLU HB2 H 1 2.04 0.02 . 1 . . . . 31 GLU HB2 . 16652 1
351 . 1 1 31 31 GLU HB3 H 1 2.04 0.02 . 1 . . . . 31 GLU HB3 . 16652 1
352 . 1 1 31 31 GLU HG2 H 1 2.36 0.02 . 1 . . . . 31 GLU HG2 . 16652 1
353 . 1 1 31 31 GLU HG3 H 1 2.36 0.02 . 1 . . . . 31 GLU HG3 . 16652 1
354 . 1 1 31 31 GLU C C 13 179.3 0.2 . 1 . . . . 31 GLU C . 16652 1
355 . 1 1 31 31 GLU CA C 13 59.3 0.2 . 1 . . . . 31 GLU CA . 16652 1
356 . 1 1 31 31 GLU CB C 13 29.2 0.2 . 1 . . . . 31 GLU CB . 16652 1
357 . 1 1 31 31 GLU CG C 13 35.9 0.2 . 1 . . . . 31 GLU CG . 16652 1
358 . 1 1 31 31 GLU N N 15 116.8 0.2 . 1 . . . . 31 GLU N . 16652 1
359 . 1 1 32 32 LYS H H 1 7.91 0.02 . 1 . . . . 32 LYS H . 16652 1
360 . 1 1 32 32 LYS HA H 1 4.06 0.02 . 1 . . . . 32 LYS HA . 16652 1
361 . 1 1 32 32 LYS HB2 H 1 1.81 0.02 . 1 . . . . 32 LYS HB2 . 16652 1
362 . 1 1 32 32 LYS HB3 H 1 1.90 0.02 . 1 . . . . 32 LYS HB3 . 16652 1
363 . 1 1 32 32 LYS HD2 H 1 1.66 0.02 . 1 . . . . 32 LYS HD2 . 16652 1
364 . 1 1 32 32 LYS HD3 H 1 1.66 0.02 . 1 . . . . 32 LYS HD3 . 16652 1
365 . 1 1 32 32 LYS HE2 H 1 2.37 0.02 . 1 . . . . 32 LYS HE2 . 16652 1
366 . 1 1 32 32 LYS HE3 H 1 2.37 0.02 . 1 . . . . 32 LYS HE3 . 16652 1
367 . 1 1 32 32 LYS HG2 H 1 1.01 0.02 . 1 . . . . 32 LYS HG2 . 16652 1
368 . 1 1 32 32 LYS HG3 H 1 1.01 0.02 . 1 . . . . 32 LYS HG3 . 16652 1
369 . 1 1 32 32 LYS C C 13 179.3 0.2 . 1 . . . . 32 LYS C . 16652 1
370 . 1 1 32 32 LYS CA C 13 58.7 0.2 . 1 . . . . 32 LYS CA . 16652 1
371 . 1 1 32 32 LYS CB C 13 32.3 0.2 . 1 . . . . 32 LYS CB . 16652 1
372 . 1 1 32 32 LYS CD C 13 29.2 0.2 . 1 . . . . 32 LYS CD . 16652 1
373 . 1 1 32 32 LYS CE C 13 36.7 0.2 . 1 . . . . 32 LYS CE . 16652 1
374 . 1 1 32 32 LYS CG C 13 25.3 0.2 . 1 . . . . 32 LYS CG . 16652 1
375 . 1 1 32 32 LYS N N 15 122.3 0.2 . 1 . . . . 32 LYS N . 16652 1
376 . 1 1 33 33 LEU H H 1 8.81 0.02 . 1 . . . . 33 LEU H . 16652 1
377 . 1 1 33 33 LEU HA H 1 3.63 0.02 . 1 . . . . 33 LEU HA . 16652 1
378 . 1 1 33 33 LEU HB2 H 1 1.73 0.02 . 1 . . . . 33 LEU HB2 . 16652 1
379 . 1 1 33 33 LEU HB3 H 1 0.81 0.02 . 1 . . . . 33 LEU HB3 . 16652 1
380 . 1 1 33 33 LEU HD11 H 1 -0.15 0.02 . 1 . . . . 33 LEU HD1 . 16652 1
381 . 1 1 33 33 LEU HD12 H 1 -0.15 0.02 . 1 . . . . 33 LEU HD1 . 16652 1
382 . 1 1 33 33 LEU HD13 H 1 -0.15 0.02 . 1 . . . . 33 LEU HD1 . 16652 1
383 . 1 1 33 33 LEU HD21 H 1 0.17 0.02 . 1 . . . . 33 LEU HD2 . 16652 1
384 . 1 1 33 33 LEU HD22 H 1 0.17 0.02 . 1 . . . . 33 LEU HD2 . 16652 1
385 . 1 1 33 33 LEU HD23 H 1 0.17 0.02 . 1 . . . . 33 LEU HD2 . 16652 1
386 . 1 1 33 33 LEU HG H 1 1.14 0.02 . 1 . . . . 33 LEU HG . 16652 1
387 . 1 1 33 33 LEU C C 13 179.0 0.2 . 1 . . . . 33 LEU C . 16652 1
388 . 1 1 33 33 LEU CA C 13 58.0 0.2 . 1 . . . . 33 LEU CA . 16652 1
389 . 1 1 33 33 LEU CB C 13 42.1 0.2 . 1 . . . . 33 LEU CB . 16652 1
390 . 1 1 33 33 LEU CD1 C 13 25.4 0.2 . 1 . . . . 33 LEU CD1 . 16652 1
391 . 1 1 33 33 LEU CD2 C 13 22.7 0.2 . 1 . . . . 33 LEU CD2 . 16652 1
392 . 1 1 33 33 LEU CG C 13 26.5 0.2 . 1 . . . . 33 LEU CG . 16652 1
393 . 1 1 33 33 LEU N N 15 118.8 0.2 . 1 . . . . 33 LEU N . 16652 1
394 . 1 1 34 34 LYS H H 1 8.41 0.02 . 1 . . . . 34 LYS H . 16652 1
395 . 1 1 34 34 LYS HA H 1 3.71 0.02 . 1 . . . . 34 LYS HA . 16652 1
396 . 1 1 34 34 LYS HB2 H 1 1.81 0.02 . 1 . . . . 34 LYS HB2 . 16652 1
397 . 1 1 34 34 LYS HB3 H 1 1.81 0.02 . 1 . . . . 34 LYS HB3 . 16652 1
398 . 1 1 34 34 LYS HD2 H 1 1.61 0.02 . 1 . . . . 34 LYS HD2 . 16652 1
399 . 1 1 34 34 LYS HD3 H 1 1.52 0.02 . 1 . . . . 34 LYS HD3 . 16652 1
400 . 1 1 34 34 LYS HE2 H 1 2.83 0.02 . 1 . . . . 34 LYS HE2 . 16652 1
401 . 1 1 34 34 LYS HE3 H 1 2.66 0.02 . 1 . . . . 34 LYS HE3 . 16652 1
402 . 1 1 34 34 LYS HG2 H 1 1.64 0.02 . 1 . . . . 34 LYS HG2 . 16652 1
403 . 1 1 34 34 LYS HG3 H 1 1.13 0.02 . 1 . . . . 34 LYS HG3 . 16652 1
404 . 1 1 34 34 LYS C C 13 178.1 0.2 . 1 . . . . 34 LYS C . 16652 1
405 . 1 1 34 34 LYS CA C 13 61.3 0.2 . 1 . . . . 34 LYS CA . 16652 1
406 . 1 1 34 34 LYS CB C 13 32.0 0.2 . 1 . . . . 34 LYS CB . 16652 1
407 . 1 1 34 34 LYS CD C 13 29.5 0.2 . 1 . . . . 34 LYS CD . 16652 1
408 . 1 1 34 34 LYS CE C 13 41.7 0.2 . 1 . . . . 34 LYS CE . 16652 1
409 . 1 1 34 34 LYS CG C 13 26.3 0.2 . 1 . . . . 34 LYS CG . 16652 1
410 . 1 1 34 34 LYS N N 15 118.7 0.2 . 1 . . . . 34 LYS N . 16652 1
411 . 1 1 35 35 GLY H H 1 7.59 0.02 . 1 . . . . 35 GLY H . 16652 1
412 . 1 1 35 35 GLY HA2 H 1 3.89 0.02 . 1 . . . . 35 GLY HA2 . 16652 1
413 . 1 1 35 35 GLY HA3 H 1 3.89 0.02 . 1 . . . . 35 GLY HA3 . 16652 1
414 . 1 1 35 35 GLY C C 13 176.7 0.2 . 1 . . . . 35 GLY C . 16652 1
415 . 1 1 35 35 GLY CA C 13 46.9 0.2 . 1 . . . . 35 GLY CA . 16652 1
416 . 1 1 35 35 GLY N N 15 103.0 0.2 . 1 . . . . 35 GLY N . 16652 1
417 . 1 1 36 36 GLU H H 1 7.61 0.02 . 1 . . . . 36 GLU H . 16652 1
418 . 1 1 36 36 GLU HA H 1 4.27 0.02 . 1 . . . . 36 GLU HA . 16652 1
419 . 1 1 36 36 GLU HB2 H 1 2.03 0.02 . 1 . . . . 36 GLU HB2 . 16652 1
420 . 1 1 36 36 GLU HB3 H 1 1.71 0.02 . 1 . . . . 36 GLU HB3 . 16652 1
421 . 1 1 36 36 GLU HG2 H 1 2.07 0.02 . 1 . . . . 36 GLU HG2 . 16652 1
422 . 1 1 36 36 GLU HG3 H 1 2.38 0.02 . 1 . . . . 36 GLU HG3 . 16652 1
423 . 1 1 36 36 GLU C C 13 180.2 0.2 . 1 . . . . 36 GLU C . 16652 1
424 . 1 1 36 36 GLU CA C 13 57.8 0.2 . 1 . . . . 36 GLU CA . 16652 1
425 . 1 1 36 36 GLU CB C 13 29.1 0.2 . 1 . . . . 36 GLU CB . 16652 1
426 . 1 1 36 36 GLU CG C 13 35.2 0.2 . 1 . . . . 36 GLU CG . 16652 1
427 . 1 1 36 36 GLU N N 15 118.7 0.2 . 1 . . . . 36 GLU N . 16652 1
428 . 1 1 37 37 LEU H H 1 8.75 0.02 . 1 . . . . 37 LEU H . 16652 1
429 . 1 1 37 37 LEU HA H 1 3.90 0.02 . 1 . . . . 37 LEU HA . 16652 1
430 . 1 1 37 37 LEU HB2 H 1 1.99 0.02 . 1 . . . . 37 LEU HB2 . 16652 1
431 . 1 1 37 37 LEU HB3 H 1 1.27 0.02 . 1 . . . . 37 LEU HB3 . 16652 1
432 . 1 1 37 37 LEU HD11 H 1 0.73 0.02 . 1 . . . . 37 LEU HD1 . 16652 1
433 . 1 1 37 37 LEU HD12 H 1 0.73 0.02 . 1 . . . . 37 LEU HD1 . 16652 1
434 . 1 1 37 37 LEU HD13 H 1 0.73 0.02 . 1 . . . . 37 LEU HD1 . 16652 1
435 . 1 1 37 37 LEU HD21 H 1 0.75 0.02 . 1 . . . . 37 LEU HD2 . 16652 1
436 . 1 1 37 37 LEU HD22 H 1 0.75 0.02 . 1 . . . . 37 LEU HD2 . 16652 1
437 . 1 1 37 37 LEU HD23 H 1 0.75 0.02 . 1 . . . . 37 LEU HD2 . 16652 1
438 . 1 1 37 37 LEU HG H 1 1.63 0.02 . 1 . . . . 37 LEU HG . 16652 1
439 . 1 1 37 37 LEU C C 13 179.6 0.2 . 1 . . . . 37 LEU C . 16652 1
440 . 1 1 37 37 LEU CA C 13 57.9 0.2 . 1 . . . . 37 LEU CA . 16652 1
441 . 1 1 37 37 LEU CB C 13 42.6 0.2 . 1 . . . . 37 LEU CB . 16652 1
442 . 1 1 37 37 LEU CD1 C 13 25.8 0.2 . 1 . . . . 37 LEU CD1 . 16652 1
443 . 1 1 37 37 LEU CD2 C 13 23.7 0.2 . 1 . . . . 37 LEU CD2 . 16652 1
444 . 1 1 37 37 LEU CG C 13 27.2 0.2 . 1 . . . . 37 LEU CG . 16652 1
445 . 1 1 37 37 LEU N N 15 120.5 0.2 . 1 . . . . 37 LEU N . 16652 1
446 . 1 1 38 38 GLU H H 1 7.75 0.02 . 1 . . . . 38 GLU H . 16652 1
447 . 1 1 38 38 GLU HA H 1 4.07 0.02 . 1 . . . . 38 GLU HA . 16652 1
448 . 1 1 38 38 GLU HB2 H 1 2.20 0.02 . 1 . . . . 38 GLU HB2 . 16652 1
449 . 1 1 38 38 GLU HB3 H 1 2.06 0.02 . 1 . . . . 38 GLU HB3 . 16652 1
450 . 1 1 38 38 GLU HG2 H 1 2.47 0.02 . 1 . . . . 38 GLU HG2 . 16652 1
451 . 1 1 38 38 GLU HG3 H 1 2.37 0.02 . 1 . . . . 38 GLU HG3 . 16652 1
452 . 1 1 38 38 GLU C C 13 177.3 0.2 . 1 . . . . 38 GLU C . 16652 1
453 . 1 1 38 38 GLU CA C 13 58.6 0.2 . 1 . . . . 38 GLU CA . 16652 1
454 . 1 1 38 38 GLU CB C 13 30.1 0.2 . 1 . . . . 38 GLU CB . 16652 1
455 . 1 1 38 38 GLU CG C 13 36.8 0.2 . 1 . . . . 38 GLU CG . 16652 1
456 . 1 1 38 38 GLU N N 15 116.8 0.2 . 1 . . . . 38 GLU N . 16652 1
457 . 1 1 39 39 LYS H H 1 7.20 0.02 . 1 . . . . 39 LYS H . 16652 1
458 . 1 1 39 39 LYS HA H 1 4.24 0.02 . 1 . . . . 39 LYS HA . 16652 1
459 . 1 1 39 39 LYS HB2 H 1 2.03 0.02 . 1 . . . . 39 LYS HB2 . 16652 1
460 . 1 1 39 39 LYS HB3 H 1 1.92 0.02 . 1 . . . . 39 LYS HB3 . 16652 1
461 . 1 1 39 39 LYS HD2 H 1 1.71 0.02 . 1 . . . . 39 LYS HD2 . 16652 1
462 . 1 1 39 39 LYS HD3 H 1 1.71 0.02 . 1 . . . . 39 LYS HD3 . 16652 1
463 . 1 1 39 39 LYS HE2 H 1 2.98 0.02 . 1 . . . . 39 LYS HE2 . 16652 1
464 . 1 1 39 39 LYS HE3 H 1 2.98 0.02 . 1 . . . . 39 LYS HE3 . 16652 1
465 . 1 1 39 39 LYS HG2 H 1 1.44 0.02 . 1 . . . . 39 LYS HG2 . 16652 1
466 . 1 1 39 39 LYS HG3 H 1 1.00 0.02 . 1 . . . . 39 LYS HG3 . 16652 1
467 . 1 1 39 39 LYS C C 13 176.4 0.2 . 1 . . . . 39 LYS C . 16652 1
468 . 1 1 39 39 LYS CA C 13 56.7 0.2 . 1 . . . . 39 LYS CA . 16652 1
469 . 1 1 39 39 LYS CB C 13 33.4 0.2 . 1 . . . . 39 LYS CB . 16652 1
470 . 1 1 39 39 LYS CD C 13 29.5 0.2 . 1 . . . . 39 LYS CD . 16652 1
471 . 1 1 39 39 LYS CE C 13 42.3 0.2 . 1 . . . . 39 LYS CE . 16652 1
472 . 1 1 39 39 LYS CG C 13 24.9 0.2 . 1 . . . . 39 LYS CG . 16652 1
473 . 1 1 39 39 LYS N N 15 115.1 0.2 . 1 . . . . 39 LYS N . 16652 1
474 . 1 1 40 40 ILE H H 1 7.35 0.02 . 1 . . . . 40 ILE H . 16652 1
475 . 1 1 40 40 ILE HA H 1 4.03 0.02 . 1 . . . . 40 ILE HA . 16652 1
476 . 1 1 40 40 ILE HB H 1 1.75 0.02 . 1 . . . . 40 ILE HB . 16652 1
477 . 1 1 40 40 ILE HD11 H 1 0.85 0.02 . 1 . . . . 40 ILE HD1 . 16652 1
478 . 1 1 40 40 ILE HD12 H 1 0.85 0.02 . 1 . . . . 40 ILE HD1 . 16652 1
479 . 1 1 40 40 ILE HD13 H 1 0.85 0.02 . 1 . . . . 40 ILE HD1 . 16652 1
480 . 1 1 40 40 ILE HG12 H 1 1.83 0.02 . 1 . . . . 40 ILE HG12 . 16652 1
481 . 1 1 40 40 ILE HG13 H 1 0.98 0.02 . 1 . . . . 40 ILE HG13 . 16652 1
482 . 1 1 40 40 ILE HG21 H 1 0.99 0.02 . 1 . . . . 40 ILE HG2 . 16652 1
483 . 1 1 40 40 ILE HG22 H 1 0.99 0.02 . 1 . . . . 40 ILE HG2 . 16652 1
484 . 1 1 40 40 ILE HG23 H 1 0.99 0.02 . 1 . . . . 40 ILE HG2 . 16652 1
485 . 1 1 40 40 ILE C C 13 175.9 0.2 . 1 . . . . 40 ILE C . 16652 1
486 . 1 1 40 40 ILE CA C 13 61.4 0.2 . 1 . . . . 40 ILE CA . 16652 1
487 . 1 1 40 40 ILE CB C 13 40.0 0.2 . 1 . . . . 40 ILE CB . 16652 1
488 . 1 1 40 40 ILE CD1 C 13 14.3 0.2 . 1 . . . . 40 ILE CD1 . 16652 1
489 . 1 1 40 40 ILE CG1 C 13 27.6 0.2 . 1 . . . . 40 ILE CG1 . 16652 1
490 . 1 1 40 40 ILE CG2 C 13 17.3 0.2 . 1 . . . . 40 ILE CG2 . 16652 1
491 . 1 1 40 40 ILE N N 15 122.3 0.2 . 1 . . . . 40 ILE N . 16652 1
492 . 1 1 41 41 SER H H 1 9.09 0.02 . 1 . . . . 41 SER H . 16652 1
493 . 1 1 41 41 SER HA H 1 4.34 0.02 . 1 . . . . 41 SER HA . 16652 1
494 . 1 1 41 41 SER HB2 H 1 3.95 0.02 . 1 . . . . 41 SER HB2 . 16652 1
495 . 1 1 41 41 SER HB3 H 1 3.95 0.02 . 1 . . . . 41 SER HB3 . 16652 1
496 . 1 1 41 41 SER C C 13 175.7 0.2 . 1 . . . . 41 SER C . 16652 1
497 . 1 1 41 41 SER CA C 13 59.2 0.2 . 1 . . . . 41 SER CA . 16652 1
498 . 1 1 41 41 SER CB C 13 63.4 0.2 . 1 . . . . 41 SER CB . 16652 1
499 . 1 1 41 41 SER N N 15 124.3 0.2 . 1 . . . . 41 SER N . 16652 1
500 . 1 1 42 42 PHE H H 1 8.90 0.02 . 1 . . . . 42 PHE H . 16652 1
501 . 1 1 42 42 PHE HA H 1 4.05 0.02 . 1 . . . . 42 PHE HA . 16652 1
502 . 1 1 42 42 PHE HB2 H 1 3.34 0.02 . 1 . . . . 42 PHE HB2 . 16652 1
503 . 1 1 42 42 PHE HB3 H 1 3.03 0.02 . 1 . . . . 42 PHE HB3 . 16652 1
504 . 1 1 42 42 PHE HD1 H 1 7.27 0.02 . 1 . . . . 42 PHE HD1 . 16652 1
505 . 1 1 42 42 PHE HD2 H 1 7.27 0.02 . 1 . . . . 42 PHE HD2 . 16652 1
506 . 1 1 42 42 PHE HE1 H 1 7.39 0.02 . 1 . . . . 42 PHE HE1 . 16652 1
507 . 1 1 42 42 PHE HE2 H 1 7.39 0.02 . 1 . . . . 42 PHE HE2 . 16652 1
508 . 1 1 42 42 PHE HZ H 1 7.32 0.02 . 1 . . . . 42 PHE HZ . 16652 1
509 . 1 1 42 42 PHE C C 13 177.2 0.2 . 1 . . . . 42 PHE C . 16652 1
510 . 1 1 42 42 PHE CA C 13 62.3 0.2 . 1 . . . . 42 PHE CA . 16652 1
511 . 1 1 42 42 PHE CB C 13 39.8 0.2 . 1 . . . . 42 PHE CB . 16652 1
512 . 1 1 42 42 PHE CD1 C 13 132.3 0.2 . 1 . . . . 42 PHE CD1 . 16652 1
513 . 1 1 42 42 PHE CD2 C 13 132.3 0.2 . 1 . . . . 42 PHE CD2 . 16652 1
514 . 1 1 42 42 PHE CE1 C 13 132.3 0.2 . 1 . . . . 42 PHE CE1 . 16652 1
515 . 1 1 42 42 PHE CE2 C 13 132.3 0.2 . 1 . . . . 42 PHE CE2 . 16652 1
516 . 1 1 42 42 PHE CZ C 13 130.0 0.2 . 1 . . . . 42 PHE CZ . 16652 1
517 . 1 1 42 42 PHE N N 15 127.0 0.2 . 1 . . . . 42 PHE N . 16652 1
518 . 1 1 43 43 SER H H 1 8.16 0.02 . 1 . . . . 43 SER H . 16652 1
519 . 1 1 43 43 SER HA H 1 4.01 0.02 . 1 . . . . 43 SER HA . 16652 1
520 . 1 1 43 43 SER HB2 H 1 3.93 0.02 . 1 . . . . 43 SER HB2 . 16652 1
521 . 1 1 43 43 SER HB3 H 1 3.93 0.02 . 1 . . . . 43 SER HB3 . 16652 1
522 . 1 1 43 43 SER C C 13 174.7 0.2 . 1 . . . . 43 SER C . 16652 1
523 . 1 1 43 43 SER CA C 13 60.4 0.2 . 1 . . . . 43 SER CA . 16652 1
524 . 1 1 43 43 SER CB C 13 63.3 0.2 . 1 . . . . 43 SER CB . 16652 1
525 . 1 1 43 43 SER N N 15 108.5 0.2 . 1 . . . . 43 SER N . 16652 1
526 . 1 1 44 44 ASP H H 1 7.94 0.02 . 1 . . . . 44 ASP H . 16652 1
527 . 1 1 44 44 ASP HA H 1 4.78 0.02 . 1 . . . . 44 ASP HA . 16652 1
528 . 1 1 44 44 ASP HB2 H 1 2.83 0.02 . 1 . . . . 44 ASP HB2 . 16652 1
529 . 1 1 44 44 ASP HB3 H 1 2.70 0.02 . 1 . . . . 44 ASP HB3 . 16652 1
530 . 1 1 44 44 ASP C C 13 176.5 0.2 . 1 . . . . 44 ASP C . 16652 1
531 . 1 1 44 44 ASP CA C 13 54.2 0.2 . 1 . . . . 44 ASP CA . 16652 1
532 . 1 1 44 44 ASP CB C 13 41.9 0.2 . 1 . . . . 44 ASP CB . 16652 1
533 . 1 1 44 44 ASP N N 15 120.0 0.2 . 1 . . . . 44 ASP N . 16652 1
534 . 1 1 45 45 LEU H H 1 7.37 0.02 . 1 . . . . 45 LEU H . 16652 1
535 . 1 1 45 45 LEU HA H 1 4.33 0.02 . 1 . . . . 45 LEU HA . 16652 1
536 . 1 1 45 45 LEU HB2 H 1 1.11 0.02 . 1 . . . . 45 LEU HB2 . 16652 1
537 . 1 1 45 45 LEU HB3 H 1 1.11 0.02 . 1 . . . . 45 LEU HB3 . 16652 1
538 . 1 1 45 45 LEU HD11 H 1 0.73 0.02 . 1 . . . . 45 LEU HD1 . 16652 1
539 . 1 1 45 45 LEU HD12 H 1 0.73 0.02 . 1 . . . . 45 LEU HD1 . 16652 1
540 . 1 1 45 45 LEU HD13 H 1 0.73 0.02 . 1 . . . . 45 LEU HD1 . 16652 1
541 . 1 1 45 45 LEU HD21 H 1 0.81 0.02 . 1 . . . . 45 LEU HD2 . 16652 1
542 . 1 1 45 45 LEU HD22 H 1 0.81 0.02 . 1 . . . . 45 LEU HD2 . 16652 1
543 . 1 1 45 45 LEU HD23 H 1 0.81 0.02 . 1 . . . . 45 LEU HD2 . 16652 1
544 . 1 1 45 45 LEU HG H 1 1.75 0.02 . 1 . . . . 45 LEU HG . 16652 1
545 . 1 1 45 45 LEU CA C 13 53.3 0.2 . 1 . . . . 45 LEU CA . 16652 1
546 . 1 1 45 45 LEU CB C 13 42.2 0.2 . 1 . . . . 45 LEU CB . 16652 1
547 . 1 1 45 45 LEU CD1 C 13 26.2 0.2 . 1 . . . . 45 LEU CD1 . 16652 1
548 . 1 1 45 45 LEU CD2 C 13 23.4 0.2 . 1 . . . . 45 LEU CD2 . 16652 1
549 . 1 1 45 45 LEU CG C 13 26.2 0.2 . 1 . . . . 45 LEU CG . 16652 1
550 . 1 1 45 45 LEU N N 15 122.5 0.2 . 1 . . . . 45 LEU N . 16652 1
551 . 1 1 46 46 PRO HA H 1 4.47 0.02 . 1 . . . . 46 PRO HA . 16652 1
552 . 1 1 46 46 PRO HB2 H 1 2.61 0.02 . 1 . . . . 46 PRO HB2 . 16652 1
553 . 1 1 46 46 PRO HB3 H 1 1.83 0.02 . 1 . . . . 46 PRO HB3 . 16652 1
554 . 1 1 46 46 PRO HD2 H 1 4.07 0.02 . 1 . . . . 46 PRO HD2 . 16652 1
555 . 1 1 46 46 PRO HD3 H 1 3.39 0.02 . 1 . . . . 46 PRO HD3 . 16652 1
556 . 1 1 46 46 PRO HG2 H 1 2.26 0.02 . 1 . . . . 46 PRO HG2 . 16652 1
557 . 1 1 46 46 PRO HG3 H 1 2.09 0.02 . 1 . . . . 46 PRO HG3 . 16652 1
558 . 1 1 46 46 PRO C C 13 178.0 0.2 . 1 . . . . 46 PRO C . 16652 1
559 . 1 1 46 46 PRO CA C 13 62.9 0.2 . 1 . . . . 46 PRO CA . 16652 1
560 . 1 1 46 46 PRO CB C 13 32.5 0.2 . 1 . . . . 46 PRO CB . 16652 1
561 . 1 1 46 46 PRO CD C 13 49.9 0.2 . 1 . . . . 46 PRO CD . 16652 1
562 . 1 1 46 46 PRO CG C 13 28.2 0.2 . 1 . . . . 46 PRO CG . 16652 1
563 . 1 1 47 47 LEU H H 1 8.70 0.02 . 1 . . . . 47 LEU H . 16652 1
564 . 1 1 47 47 LEU HA H 1 3.81 0.02 . 1 . . . . 47 LEU HA . 16652 1
565 . 1 1 47 47 LEU HB2 H 1 1.70 0.02 . 1 . . . . 47 LEU HB2 . 16652 1
566 . 1 1 47 47 LEU HB3 H 1 1.59 0.02 . 1 . . . . 47 LEU HB3 . 16652 1
567 . 1 1 47 47 LEU HD11 H 1 0.94 0.02 . 1 . . . . 47 LEU HD1 . 16652 1
568 . 1 1 47 47 LEU HD12 H 1 0.94 0.02 . 1 . . . . 47 LEU HD1 . 16652 1
569 . 1 1 47 47 LEU HD13 H 1 0.94 0.02 . 1 . . . . 47 LEU HD1 . 16652 1
570 . 1 1 47 47 LEU HD21 H 1 0.74 0.02 . 1 . . . . 47 LEU HD2 . 16652 1
571 . 1 1 47 47 LEU HD22 H 1 0.74 0.02 . 1 . . . . 47 LEU HD2 . 16652 1
572 . 1 1 47 47 LEU HD23 H 1 0.74 0.02 . 1 . . . . 47 LEU HD2 . 16652 1
573 . 1 1 47 47 LEU HG H 1 1.65 0.02 . 1 . . . . 47 LEU HG . 16652 1
574 . 1 1 47 47 LEU C C 13 179.2 0.2 . 1 . . . . 47 LEU C . 16652 1
575 . 1 1 47 47 LEU CA C 13 58.9 0.2 . 1 . . . . 47 LEU CA . 16652 1
576 . 1 1 47 47 LEU CB C 13 42.0 0.2 . 1 . . . . 47 LEU CB . 16652 1
577 . 1 1 47 47 LEU CD1 C 13 24.2 0.2 . 1 . . . . 47 LEU CD1 . 16652 1
578 . 1 1 47 47 LEU CD2 C 13 25.8 0.2 . 1 . . . . 47 LEU CD2 . 16652 1
579 . 1 1 47 47 LEU CG C 13 27.2 0.2 . 1 . . . . 47 LEU CG . 16652 1
580 . 1 1 47 47 LEU N N 15 126.5 0.2 . 1 . . . . 47 LEU N . 16652 1
581 . 1 1 48 48 GLU H H 1 9.14 0.02 . 1 . . . . 48 GLU H . 16652 1
582 . 1 1 48 48 GLU HA H 1 3.91 0.02 . 1 . . . . 48 GLU HA . 16652 1
583 . 1 1 48 48 GLU HB2 H 1 1.98 0.02 . 1 . . . . 48 GLU HB2 . 16652 1
584 . 1 1 48 48 GLU HB3 H 1 1.95 0.02 . 1 . . . . 48 GLU HB3 . 16652 1
585 . 1 1 48 48 GLU HG2 H 1 2.47 0.02 . 1 . . . . 48 GLU HG2 . 16652 1
586 . 1 1 48 48 GLU HG3 H 1 2.37 0.02 . 1 . . . . 48 GLU HG3 . 16652 1
587 . 1 1 48 48 GLU C C 13 178.4 0.2 . 1 . . . . 48 GLU C . 16652 1
588 . 1 1 48 48 GLU CA C 13 59.4 0.2 . 1 . . . . 48 GLU CA . 16652 1
589 . 1 1 48 48 GLU CB C 13 29.3 0.2 . 1 . . . . 48 GLU CB . 16652 1
590 . 1 1 48 48 GLU CG C 13 36.8 0.2 . 1 . . . . 48 GLU CG . 16652 1
591 . 1 1 48 48 GLU N N 15 114.4 0.2 . 1 . . . . 48 GLU N . 16652 1
592 . 1 1 49 49 LEU H H 1 7.40 0.02 . 1 . . . . 49 LEU H . 16652 1
593 . 1 1 49 49 LEU HA H 1 4.21 0.02 . 1 . . . . 49 LEU HA . 16652 1
594 . 1 1 49 49 LEU HB2 H 1 1.84 0.02 . 1 . . . . 49 LEU HB2 . 16652 1
595 . 1 1 49 49 LEU HB3 H 1 1.45 0.02 . 1 . . . . 49 LEU HB3 . 16652 1
596 . 1 1 49 49 LEU HD11 H 1 1.00 0.02 . 1 . . . . 49 LEU HD1 . 16652 1
597 . 1 1 49 49 LEU HD12 H 1 1.00 0.02 . 1 . . . . 49 LEU HD1 . 16652 1
598 . 1 1 49 49 LEU HD13 H 1 1.00 0.02 . 1 . . . . 49 LEU HD1 . 16652 1
599 . 1 1 49 49 LEU HD21 H 1 0.94 0.02 . 1 . . . . 49 LEU HD2 . 16652 1
600 . 1 1 49 49 LEU HD22 H 1 0.94 0.02 . 1 . . . . 49 LEU HD2 . 16652 1
601 . 1 1 49 49 LEU HD23 H 1 0.94 0.02 . 1 . . . . 49 LEU HD2 . 16652 1
602 . 1 1 49 49 LEU HG H 1 1.76 0.02 . 1 . . . . 49 LEU HG . 16652 1
603 . 1 1 49 49 LEU C C 13 179.0 0.2 . 1 . . . . 49 LEU C . 16652 1
604 . 1 1 49 49 LEU CA C 13 56.6 0.2 . 1 . . . . 49 LEU CA . 16652 1
605 . 1 1 49 49 LEU CB C 13 42.1 0.2 . 1 . . . . 49 LEU CB . 16652 1
606 . 1 1 49 49 LEU CD1 C 13 25.5 0.2 . 1 . . . . 49 LEU CD1 . 16652 1
607 . 1 1 49 49 LEU CD2 C 13 24.7 0.2 . 1 . . . . 49 LEU CD2 . 16652 1
608 . 1 1 49 49 LEU CG C 13 29.0 0.2 . 1 . . . . 49 LEU CG . 16652 1
609 . 1 1 49 49 LEU N N 15 114.6 0.2 . 1 . . . . 49 LEU N . 16652 1
610 . 1 1 50 50 GLN H H 1 7.65 0.02 . 1 . . . . 50 GLN H . 16652 1
611 . 1 1 50 50 GLN HA H 1 3.71 0.02 . 1 . . . . 50 GLN HA . 16652 1
612 . 1 1 50 50 GLN HB2 H 1 2.06 0.02 . 1 . . . . 50 GLN HB2 . 16652 1
613 . 1 1 50 50 GLN HB3 H 1 2.03 0.02 . 1 . . . . 50 GLN HB3 . 16652 1
614 . 1 1 50 50 GLN HE21 H 1 7.23 0.02 . 1 . . . . 50 GLN HE21 . 16652 1
615 . 1 1 50 50 GLN HE22 H 1 6.44 0.02 . 1 . . . . 50 GLN HE22 . 16652 1
616 . 1 1 50 50 GLN HG2 H 1 1.30 0.02 . 1 . . . . 50 GLN HG2 . 16652 1
617 . 1 1 50 50 GLN HG3 H 1 2.07 0.02 . 1 . . . . 50 GLN HG3 . 16652 1
618 . 1 1 50 50 GLN C C 13 177.1 0.2 . 1 . . . . 50 GLN C . 16652 1
619 . 1 1 50 50 GLN CA C 13 58.5 0.2 . 1 . . . . 50 GLN CA . 16652 1
620 . 1 1 50 50 GLN CB C 13 28.5 0.2 . 1 . . . . 50 GLN CB . 16652 1
621 . 1 1 50 50 GLN CD C 13 178.8 0.2 . 1 . . . . 50 GLN CD . 16652 1
622 . 1 1 50 50 GLN CG C 13 34.2 0.2 . 1 . . . . 50 GLN CG . 16652 1
623 . 1 1 50 50 GLN N N 15 118.7 0.2 . 1 . . . . 50 GLN N . 16652 1
624 . 1 1 50 50 GLN NE2 N 15 111.9 0.2 . 1 . . . . 50 GLN NE2 . 16652 1
625 . 1 1 51 51 LYS H H 1 6.97 0.02 . 1 . . . . 51 LYS H . 16652 1
626 . 1 1 51 51 LYS HA H 1 4.24 0.02 . 1 . . . . 51 LYS HA . 16652 1
627 . 1 1 51 51 LYS HB2 H 1 1.99 0.02 . 1 . . . . 51 LYS HB2 . 16652 1
628 . 1 1 51 51 LYS HB3 H 1 1.68 0.02 . 1 . . . . 51 LYS HB3 . 16652 1
629 . 1 1 51 51 LYS HD2 H 1 1.67 0.02 . 1 . . . . 51 LYS HD2 . 16652 1
630 . 1 1 51 51 LYS HD3 H 1 1.49 0.02 . 1 . . . . 51 LYS HD3 . 16652 1
631 . 1 1 51 51 LYS HE2 H 1 2.97 0.02 . 1 . . . . 51 LYS HE2 . 16652 1
632 . 1 1 51 51 LYS HE3 H 1 2.97 0.02 . 1 . . . . 51 LYS HE3 . 16652 1
633 . 1 1 51 51 LYS HG2 H 1 1.51 0.02 . 1 . . . . 51 LYS HG2 . 16652 1
634 . 1 1 51 51 LYS HG3 H 1 1.46 0.02 . 1 . . . . 51 LYS HG3 . 16652 1
635 . 1 1 51 51 LYS C C 13 176.0 0.2 . 1 . . . . 51 LYS C . 16652 1
636 . 1 1 51 51 LYS CA C 13 56.6 0.2 . 1 . . . . 51 LYS CA . 16652 1
637 . 1 1 51 51 LYS CB C 13 32.9 0.2 . 1 . . . . 51 LYS CB . 16652 1
638 . 1 1 51 51 LYS CD C 13 29.1 0.2 . 1 . . . . 51 LYS CD . 16652 1
639 . 1 1 51 51 LYS CE C 13 42.3 0.2 . 1 . . . . 51 LYS CE . 16652 1
640 . 1 1 51 51 LYS CG C 13 25.1 0.2 . 1 . . . . 51 LYS CG . 16652 1
641 . 1 1 51 51 LYS N N 15 113.7 0.2 . 1 . . . . 51 LYS N . 16652 1
642 . 1 1 52 52 LEU H H 1 7.28 0.02 . 1 . . . . 52 LEU H . 16652 1
643 . 1 1 52 52 LEU HA H 1 4.60 0.02 . 1 . . . . 52 LEU HA . 16652 1
644 . 1 1 52 52 LEU HB2 H 1 1.95 0.02 . 2 . . . . 52 LEU HB2 . 16652 1
645 . 1 1 52 52 LEU HB3 H 1 1.36 0.02 . 2 . . . . 52 LEU HB3 . 16652 1
646 . 1 1 52 52 LEU HD11 H 1 0.68 0.02 . 1 . . . . 52 LEU HD1 . 16652 1
647 . 1 1 52 52 LEU HD12 H 1 0.68 0.02 . 1 . . . . 52 LEU HD1 . 16652 1
648 . 1 1 52 52 LEU HD13 H 1 0.68 0.02 . 1 . . . . 52 LEU HD1 . 16652 1
649 . 1 1 52 52 LEU HD21 H 1 0.79 0.02 . 2 . . . . 52 LEU HD2 . 16652 1
650 . 1 1 52 52 LEU HD22 H 1 0.79 0.02 . 2 . . . . 52 LEU HD2 . 16652 1
651 . 1 1 52 52 LEU HD23 H 1 0.79 0.02 . 2 . . . . 52 LEU HD2 . 16652 1
652 . 1 1 52 52 LEU HG H 1 1.69 0.02 . 1 . . . . 52 LEU HG . 16652 1
653 . 1 1 52 52 LEU C C 13 177.1 0.2 . 1 . . . . 52 LEU C . 16652 1
654 . 1 1 52 52 LEU CA C 13 54.2 0.2 . 1 . . . . 52 LEU CA . 16652 1
655 . 1 1 52 52 LEU CB C 13 43.5 0.2 . 1 . . . . 52 LEU CB . 16652 1
656 . 1 1 52 52 LEU CD1 C 13 26.6 0.2 . 1 . . . . 52 LEU CD1 . 16652 1
657 . 1 1 52 52 LEU CD2 C 13 22.8 0.2 . 2 . . . . 52 LEU CD2 . 16652 1
658 . 1 1 52 52 LEU CG C 13 26.7 0.2 . 1 . . . . 52 LEU CG . 16652 1
659 . 1 1 52 52 LEU N N 15 120.2 0.2 . 1 . . . . 52 LEU N . 16652 1
660 . 1 1 53 53 ASP H H 1 8.19 0.02 . 1 . . . . 53 ASP H . 16652 1
661 . 1 1 53 53 ASP HA H 1 4.53 0.02 . 1 . . . . 53 ASP HA . 16652 1
662 . 1 1 53 53 ASP HB2 H 1 2.81 0.02 . 1 . . . . 53 ASP HB2 . 16652 1
663 . 1 1 53 53 ASP HB3 H 1 2.70 0.02 . 1 . . . . 53 ASP HB3 . 16652 1
664 . 1 1 53 53 ASP C C 13 175.8 0.2 . 1 . . . . 53 ASP C . 16652 1
665 . 1 1 53 53 ASP CA C 13 55.4 0.2 . 1 . . . . 53 ASP CA . 16652 1
666 . 1 1 53 53 ASP CB C 13 41.5 0.2 . 1 . . . . 53 ASP CB . 16652 1
667 . 1 1 53 53 ASP N N 15 117.6 0.2 . 1 . . . . 53 ASP N . 16652 1
668 . 1 1 54 54 SER H H 1 7.38 0.02 . 1 . . . . 54 SER H . 16652 1
669 . 1 1 54 54 SER HA H 1 4.78 0.02 . 1 . . . . 54 SER HA . 16652 1
670 . 1 1 54 54 SER HB2 H 1 4.04 0.02 . 1 . . . . 54 SER HB2 . 16652 1
671 . 1 1 54 54 SER HB3 H 1 3.92 0.02 . 1 . . . . 54 SER HB3 . 16652 1
672 . 1 1 54 54 SER C C 13 173.5 0.2 . 1 . . . . 54 SER C . 16652 1
673 . 1 1 54 54 SER CA C 13 56.9 0.2 . 1 . . . . 54 SER CA . 16652 1
674 . 1 1 54 54 SER CB C 13 65.9 0.2 . 1 . . . . 54 SER CB . 16652 1
675 . 1 1 54 54 SER N N 15 111.7 0.2 . 1 . . . . 54 SER N . 16652 1
676 . 1 1 55 55 LEU H H 1 9.03 0.02 . 1 . . . . 55 LEU H . 16652 1
677 . 1 1 55 55 LEU HA H 1 4.58 0.02 . 1 . . . . 55 LEU HA . 16652 1
678 . 1 1 55 55 LEU HB2 H 1 1.94 0.02 . 1 . . . . 55 LEU HB2 . 16652 1
679 . 1 1 55 55 LEU HB3 H 1 1.53 0.02 . 1 . . . . 55 LEU HB3 . 16652 1
680 . 1 1 55 55 LEU HD11 H 1 1.00 0.02 . 1 . . . . 55 LEU HD1 . 16652 1
681 . 1 1 55 55 LEU HD12 H 1 1.00 0.02 . 1 . . . . 55 LEU HD1 . 16652 1
682 . 1 1 55 55 LEU HD13 H 1 1.00 0.02 . 1 . . . . 55 LEU HD1 . 16652 1
683 . 1 1 55 55 LEU HD21 H 1 1.05 0.02 . 1 . . . . 55 LEU HD2 . 16652 1
684 . 1 1 55 55 LEU HD22 H 1 1.05 0.02 . 1 . . . . 55 LEU HD2 . 16652 1
685 . 1 1 55 55 LEU HD23 H 1 1.05 0.02 . 1 . . . . 55 LEU HD2 . 16652 1
686 . 1 1 55 55 LEU HG H 1 1.71 0.02 . 1 . . . . 55 LEU HG . 16652 1
687 . 1 1 55 55 LEU CA C 13 58.9 0.2 . 1 . . . . 55 LEU CA . 16652 1
688 . 1 1 55 55 LEU CB C 13 40.2 0.2 . 1 . . . . 55 LEU CB . 16652 1
689 . 1 1 55 55 LEU CD1 C 13 25.2 0.2 . 1 . . . . 55 LEU CD1 . 16652 1
690 . 1 1 55 55 LEU CD2 C 13 25.7 0.2 . 1 . . . . 55 LEU CD2 . 16652 1
691 . 1 1 55 55 LEU CG C 13 28.0 0.2 . 1 . . . . 55 LEU CG . 16652 1
692 . 1 1 55 55 LEU N N 15 124.6 0.2 . 1 . . . . 55 LEU N . 16652 1
693 . 1 1 56 56 PRO HA H 1 4.05 0.02 . 1 . . . . 56 PRO HA . 16652 1
694 . 1 1 56 56 PRO HB2 H 1 2.36 0.02 . 1 . . . . 56 PRO HB2 . 16652 1
695 . 1 1 56 56 PRO HB3 H 1 1.88 0.02 . 1 . . . . 56 PRO HB3 . 16652 1
696 . 1 1 56 56 PRO HD2 H 1 3.91 0.02 . 1 . . . . 56 PRO HD2 . 16652 1
697 . 1 1 56 56 PRO HD3 H 1 3.82 0.02 . 1 . . . . 56 PRO HD3 . 16652 1
698 . 1 1 56 56 PRO HG2 H 1 2.22 0.02 . 1 . . . . 56 PRO HG2 . 16652 1
699 . 1 1 56 56 PRO HG3 H 1 1.84 0.02 . 1 . . . . 56 PRO HG3 . 16652 1
700 . 1 1 56 56 PRO C C 13 179.1 0.2 . 1 . . . . 56 PRO C . 16652 1
701 . 1 1 56 56 PRO CA C 13 66.5 0.2 . 1 . . . . 56 PRO CA . 16652 1
702 . 1 1 56 56 PRO CB C 13 31.1 0.2 . 1 . . . . 56 PRO CB . 16652 1
703 . 1 1 56 56 PRO CD C 13 50.1 0.2 . 1 . . . . 56 PRO CD . 16652 1
704 . 1 1 56 56 PRO CG C 13 28.8 0.2 . 1 . . . . 56 PRO CG . 16652 1
705 . 1 1 57 57 ALA H H 1 7.34 0.02 . 1 . . . . 57 ALA H . 16652 1
706 . 1 1 57 57 ALA HA H 1 4.22 0.02 . 1 . . . . 57 ALA HA . 16652 1
707 . 1 1 57 57 ALA HB1 H 1 1.56 0.02 . 1 . . . . 57 ALA HB . 16652 1
708 . 1 1 57 57 ALA HB2 H 1 1.56 0.02 . 1 . . . . 57 ALA HB . 16652 1
709 . 1 1 57 57 ALA HB3 H 1 1.56 0.02 . 1 . . . . 57 ALA HB . 16652 1
710 . 1 1 57 57 ALA C C 13 181.2 0.2 . 1 . . . . 57 ALA C . 16652 1
711 . 1 1 57 57 ALA CA C 13 55.0 0.2 . 1 . . . . 57 ALA CA . 16652 1
712 . 1 1 57 57 ALA CB C 13 18.9 0.2 . 1 . . . . 57 ALA CB . 16652 1
713 . 1 1 57 57 ALA N N 15 118.8 0.2 . 1 . . . . 57 ALA N . 16652 1
714 . 1 1 58 58 GLN H H 1 8.22 0.02 . 1 . . . . 58 GLN H . 16652 1
715 . 1 1 58 58 GLN HA H 1 3.91 0.02 . 1 . . . . 58 GLN HA . 16652 1
716 . 1 1 58 58 GLN HB2 H 1 2.78 0.02 . 1 . . . . 58 GLN HB2 . 16652 1
717 . 1 1 58 58 GLN HB3 H 1 1.77 0.02 . 1 . . . . 58 GLN HB3 . 16652 1
718 . 1 1 58 58 GLN HE21 H 1 6.88 0.02 . 1 . . . . 58 GLN HE21 . 16652 1
719 . 1 1 58 58 GLN HE22 H 1 5.72 0.02 . 1 . . . . 58 GLN HE22 . 16652 1
720 . 1 1 58 58 GLN HG2 H 1 2.77 0.02 . 1 . . . . 58 GLN HG2 . 16652 1
721 . 1 1 58 58 GLN HG3 H 1 2.40 0.02 . 1 . . . . 58 GLN HG3 . 16652 1
722 . 1 1 58 58 GLN C C 13 177.4 0.2 . 1 . . . . 58 GLN C . 16652 1
723 . 1 1 58 58 GLN CA C 13 59.3 0.2 . 1 . . . . 58 GLN CA . 16652 1
724 . 1 1 58 58 GLN CB C 13 29.0 0.2 . 1 . . . . 58 GLN CB . 16652 1
725 . 1 1 58 58 GLN CG C 13 34.4 0.2 . 1 . . . . 58 GLN CG . 16652 1
726 . 1 1 58 58 GLN N N 15 119.7 0.2 . 1 . . . . 58 GLN N . 16652 1
727 . 1 1 58 58 GLN NE2 N 15 104.4 0.2 . 1 . . . . 58 GLN NE2 . 16652 1
728 . 1 1 59 59 ALA H H 1 8.33 0.02 . 1 . . . . 59 ALA H . 16652 1
729 . 1 1 59 59 ALA HA H 1 3.73 0.02 . 1 . . . . 59 ALA HA . 16652 1
730 . 1 1 59 59 ALA HB1 H 1 1.27 0.02 . 1 . . . . 59 ALA HB . 16652 1
731 . 1 1 59 59 ALA HB2 H 1 1.27 0.02 . 1 . . . . 59 ALA HB . 16652 1
732 . 1 1 59 59 ALA HB3 H 1 1.27 0.02 . 1 . . . . 59 ALA HB . 16652 1
733 . 1 1 59 59 ALA C C 13 178.0 0.2 . 1 . . . . 59 ALA C . 16652 1
734 . 1 1 59 59 ALA CA C 13 55.5 0.2 . 1 . . . . 59 ALA CA . 16652 1
735 . 1 1 59 59 ALA CB C 13 19.2 0.2 . 1 . . . . 59 ALA CB . 16652 1
736 . 1 1 59 59 ALA N N 15 120.4 0.2 . 1 . . . . 59 ALA N . 16652 1
737 . 1 1 60 60 GLN H H 1 8.00 0.02 . 1 . . . . 60 GLN H . 16652 1
738 . 1 1 60 60 GLN HA H 1 3.69 0.02 . 1 . . . . 60 GLN HA . 16652 1
739 . 1 1 60 60 GLN HB2 H 1 2.17 0.02 . 1 . . . . 60 GLN HB2 . 16652 1
740 . 1 1 60 60 GLN HB3 H 1 2.03 0.02 . 1 . . . . 60 GLN HB3 . 16652 1
741 . 1 1 60 60 GLN HE21 H 1 7.87 0.02 . 1 . . . . 60 GLN HE21 . 16652 1
742 . 1 1 60 60 GLN HE22 H 1 6.50 0.02 . 1 . . . . 60 GLN HE22 . 16652 1
743 . 1 1 60 60 GLN HG2 H 1 2.38 0.02 . 1 . . . . 60 GLN HG2 . 16652 1
744 . 1 1 60 60 GLN HG3 H 1 2.38 0.02 . 1 . . . . 60 GLN HG3 . 16652 1
745 . 1 1 60 60 GLN C C 13 177.2 0.2 . 1 . . . . 60 GLN C . 16652 1
746 . 1 1 60 60 GLN CA C 13 58.0 0.2 . 1 . . . . 60 GLN CA . 16652 1
747 . 1 1 60 60 GLN CB C 13 28.7 0.2 . 1 . . . . 60 GLN CB . 16652 1
748 . 1 1 60 60 GLN CD C 13 179.5 0.2 . 1 . . . . 60 GLN CD . 16652 1
749 . 1 1 60 60 GLN CG C 13 33.5 0.2 . 1 . . . . 60 GLN CG . 16652 1
750 . 1 1 60 60 GLN N N 15 116.1 0.2 . 1 . . . . 60 GLN N . 16652 1
751 . 1 1 60 60 GLN NE2 N 15 115.2 0.2 . 1 . . . . 60 GLN NE2 . 16652 1
752 . 1 1 61 61 HIS H H 1 8.11 0.02 . 1 . . . . 61 HIS H . 16652 1
753 . 1 1 61 61 HIS HA H 1 4.30 0.02 . 1 . . . . 61 HIS HA . 16652 1
754 . 1 1 61 61 HIS HB2 H 1 3.14 0.02 . 1 . . . . 61 HIS HB2 . 16652 1
755 . 1 1 61 61 HIS HB3 H 1 3.14 0.02 . 1 . . . . 61 HIS HB3 . 16652 1
756 . 1 1 61 61 HIS HD2 H 1 6.65 0.02 . 1 . . . . 61 HIS HD2 . 16652 1
757 . 1 1 61 61 HIS C C 13 179.3 0.2 . 1 . . . . 61 HIS C . 16652 1
758 . 1 1 61 61 HIS CA C 13 60.2 0.2 . 1 . . . . 61 HIS CA . 16652 1
759 . 1 1 61 61 HIS CB C 13 30.5 0.2 . 1 . . . . 61 HIS CB . 16652 1
760 . 1 1 61 61 HIS CD2 C 13 118.3 0.2 . 1 . . . . 61 HIS CD2 . 16652 1
761 . 1 1 61 61 HIS N N 15 117.8 0.2 . 1 . . . . 61 HIS N . 16652 1
762 . 1 1 62 62 LEU H H 1 7.99 0.02 . 1 . . . . 62 LEU H . 16652 1
763 . 1 1 62 62 LEU HA H 1 4.08 0.02 . 1 . . . . 62 LEU HA . 16652 1
764 . 1 1 62 62 LEU HB2 H 1 2.12 0.02 . 1 . . . . 62 LEU HB2 . 16652 1
765 . 1 1 62 62 LEU HB3 H 1 1.66 0.02 . 1 . . . . 62 LEU HB3 . 16652 1
766 . 1 1 62 62 LEU HD11 H 1 1.03 0.02 . 1 . . . . 62 LEU HD1 . 16652 1
767 . 1 1 62 62 LEU HD12 H 1 1.03 0.02 . 1 . . . . 62 LEU HD1 . 16652 1
768 . 1 1 62 62 LEU HD13 H 1 1.03 0.02 . 1 . . . . 62 LEU HD1 . 16652 1
769 . 1 1 62 62 LEU HD21 H 1 1.17 0.02 . 1 . . . . 62 LEU HD2 . 16652 1
770 . 1 1 62 62 LEU HD22 H 1 1.17 0.02 . 1 . . . . 62 LEU HD2 . 16652 1
771 . 1 1 62 62 LEU HD23 H 1 1.17 0.02 . 1 . . . . 62 LEU HD2 . 16652 1
772 . 1 1 62 62 LEU HG H 1 1.05 0.02 . 1 . . . . 62 LEU HG . 16652 1
773 . 1 1 62 62 LEU C C 13 178.5 0.2 . 1 . . . . 62 LEU C . 16652 1
774 . 1 1 62 62 LEU CA C 13 58.6 0.2 . 1 . . . . 62 LEU CA . 16652 1
775 . 1 1 62 62 LEU CB C 13 41.7 0.2 . 1 . . . . 62 LEU CB . 16652 1
776 . 1 1 62 62 LEU CD1 C 13 27.7 0.2 . 1 . . . . 62 LEU CD1 . 16652 1
777 . 1 1 62 62 LEU CD2 C 13 24.3 0.2 . 1 . . . . 62 LEU CD2 . 16652 1
778 . 1 1 62 62 LEU CG C 13 24.7 0.2 . 1 . . . . 62 LEU CG . 16652 1
779 . 1 1 62 62 LEU N N 15 120.4 0.2 . 1 . . . . 62 LEU N . 16652 1
780 . 1 1 63 63 ILE H H 1 7.52 0.02 . 1 . . . . 63 ILE H . 16652 1
781 . 1 1 63 63 ILE HA H 1 3.77 0.02 . 1 . . . . 63 ILE HA . 16652 1
782 . 1 1 63 63 ILE HB H 1 1.70 0.02 . 1 . . . . 63 ILE HB . 16652 1
783 . 1 1 63 63 ILE HD11 H 1 0.37 0.02 . 1 . . . . 63 ILE HD1 . 16652 1
784 . 1 1 63 63 ILE HD12 H 1 0.37 0.02 . 1 . . . . 63 ILE HD1 . 16652 1
785 . 1 1 63 63 ILE HD13 H 1 0.37 0.02 . 1 . . . . 63 ILE HD1 . 16652 1
786 . 1 1 63 63 ILE HG12 H 1 1.25 0.02 . 1 . . . . 63 ILE HG12 . 16652 1
787 . 1 1 63 63 ILE HG13 H 1 0.38 0.02 . 1 . . . . 63 ILE HG13 . 16652 1
788 . 1 1 63 63 ILE HG21 H 1 0.73 0.02 . 1 . . . . 63 ILE HG2 . 16652 1
789 . 1 1 63 63 ILE HG22 H 1 0.73 0.02 . 1 . . . . 63 ILE HG2 . 16652 1
790 . 1 1 63 63 ILE HG23 H 1 0.73 0.02 . 1 . . . . 63 ILE HG2 . 16652 1
791 . 1 1 63 63 ILE C C 13 178.2 0.2 . 1 . . . . 63 ILE C . 16652 1
792 . 1 1 63 63 ILE CA C 13 65.7 0.2 . 1 . . . . 63 ILE CA . 16652 1
793 . 1 1 63 63 ILE CB C 13 37.7 0.2 . 1 . . . . 63 ILE CB . 16652 1
794 . 1 1 63 63 ILE CD1 C 13 13.9 0.2 . 1 . . . . 63 ILE CD1 . 16652 1
795 . 1 1 63 63 ILE CG1 C 13 28.7 0.2 . 1 . . . . 63 ILE CG1 . 16652 1
796 . 1 1 63 63 ILE CG2 C 13 17.2 0.2 . 1 . . . . 63 ILE CG2 . 16652 1
797 . 1 1 63 63 ILE N N 15 118.0 0.2 . 1 . . . . 63 ILE N . 16652 1
798 . 1 1 64 64 ASP H H 1 8.17 0.02 . 1 . . . . 64 ASP H . 16652 1
799 . 1 1 64 64 ASP HA H 1 4.61 0.02 . 1 . . . . 64 ASP HA . 16652 1
800 . 1 1 64 64 ASP HB2 H 1 2.75 0.02 . 1 . . . . 64 ASP HB2 . 16652 1
801 . 1 1 64 64 ASP HB3 H 1 2.69 0.02 . 1 . . . . 64 ASP HB3 . 16652 1
802 . 1 1 64 64 ASP C C 13 178.7 0.2 . 1 . . . . 64 ASP C . 16652 1
803 . 1 1 64 64 ASP CA C 13 57.0 0.2 . 1 . . . . 64 ASP CA . 16652 1
804 . 1 1 64 64 ASP CB C 13 41.8 0.2 . 1 . . . . 64 ASP CB . 16652 1
805 . 1 1 64 64 ASP N N 15 118.0 0.2 . 1 . . . . 64 ASP N . 16652 1
806 . 1 1 65 65 THR H H 1 7.69 0.02 . 1 . . . . 65 THR H . 16652 1
807 . 1 1 65 65 THR HA H 1 4.63 0.02 . 1 . . . . 65 THR HA . 16652 1
808 . 1 1 65 65 THR HB H 1 4.16 0.02 . 1 . . . . 65 THR HB . 16652 1
809 . 1 1 65 65 THR HG21 H 1 0.89 0.02 . 1 . . . . 65 THR HG2 . 16652 1
810 . 1 1 65 65 THR HG22 H 1 0.89 0.02 . 1 . . . . 65 THR HG2 . 16652 1
811 . 1 1 65 65 THR HG23 H 1 0.89 0.02 . 1 . . . . 65 THR HG2 . 16652 1
812 . 1 1 65 65 THR C C 13 174.9 0.2 . 1 . . . . 65 THR C . 16652 1
813 . 1 1 65 65 THR CA C 13 62.6 0.2 . 1 . . . . 65 THR CA . 16652 1
814 . 1 1 65 65 THR CB C 13 72.6 0.2 . 1 . . . . 65 THR CB . 16652 1
815 . 1 1 65 65 THR CG2 C 13 20.9 0.2 . 1 . . . . 65 THR CG2 . 16652 1
816 . 1 1 65 65 THR N N 15 105.3 0.2 . 1 . . . . 65 THR N . 16652 1
817 . 1 1 66 66 SER H H 1 8.47 0.02 . 1 . . . . 66 SER H . 16652 1
818 . 1 1 66 66 SER HA H 1 5.08 0.02 . 1 . . . . 66 SER HA . 16652 1
819 . 1 1 66 66 SER HB2 H 1 4.13 0.02 . 1 . . . . 66 SER HB2 . 16652 1
820 . 1 1 66 66 SER HB3 H 1 4.04 0.02 . 1 . . . . 66 SER HB3 . 16652 1
821 . 1 1 66 66 SER C C 13 172.2 0.2 . 1 . . . . 66 SER C . 16652 1
822 . 1 1 66 66 SER CA C 13 57.2 0.2 . 1 . . . . 66 SER CA . 16652 1
823 . 1 1 66 66 SER CB C 13 66.3 0.2 . 1 . . . . 66 SER CB . 16652 1
824 . 1 1 66 66 SER N N 15 117.9 0.2 . 1 . . . . 66 SER N . 16652 1
825 . 1 1 67 67 CYS H H 1 8.24 0.02 . 1 . . . . 67 CYS H . 16652 1
826 . 1 1 67 67 CYS HA H 1 3.37 0.02 . 1 . . . . 67 CYS HA . 16652 1
827 . 1 1 67 67 CYS HB2 H 1 2.79 0.02 . 1 . . . . 67 CYS HB2 . 16652 1
828 . 1 1 67 67 CYS HB3 H 1 2.58 0.02 . 1 . . . . 67 CYS HB3 . 16652 1
829 . 1 1 67 67 CYS C C 13 170.9 0.2 . 1 . . . . 67 CYS C . 16652 1
830 . 1 1 67 67 CYS CA C 13 55.8 0.2 . 1 . . . . 67 CYS CA . 16652 1
831 . 1 1 67 67 CYS CB C 13 30.5 0.2 . 1 . . . . 67 CYS CB . 16652 1
832 . 1 1 67 67 CYS N N 15 114.4 0.2 . 1 . . . . 67 CYS N . 16652 1
833 . 1 1 68 68 GLU H H 1 6.87 0.02 . 1 . . . . 68 GLU H . 16652 1
834 . 1 1 68 68 GLU HB2 H 1 1.80 0.02 . 1 . . . . 68 GLU HB2 . 16652 1
835 . 1 1 68 68 GLU HB3 H 1 1.80 0.02 . 1 . . . . 68 GLU HB3 . 16652 1
836 . 1 1 68 68 GLU C C 13 174.1 0.2 . 1 . . . . 68 GLU C . 16652 1
837 . 1 1 68 68 GLU CA C 13 54.8 0.2 . 1 . . . . 68 GLU CA . 16652 1
838 . 1 1 68 68 GLU CB C 13 33.5 0.2 . 1 . . . . 68 GLU CB . 16652 1
839 . 1 1 68 68 GLU N N 15 117.8 0.2 . 1 . . . . 68 GLU N . 16652 1
840 . 1 1 69 69 LEU H H 1 8.68 0.02 . 1 . . . . 69 LEU H . 16652 1
841 . 1 1 69 69 LEU HA H 1 4.66 0.02 . 1 . . . . 69 LEU HA . 16652 1
842 . 1 1 69 69 LEU HB2 H 1 1.91 0.02 . 1 . . . . 69 LEU HB2 . 16652 1
843 . 1 1 69 69 LEU HB3 H 1 1.60 0.02 . 1 . . . . 69 LEU HB3 . 16652 1
844 . 1 1 69 69 LEU HD11 H 1 0.96 0.02 . 1 . . . . 69 LEU HD1 . 16652 1
845 . 1 1 69 69 LEU HD12 H 1 0.96 0.02 . 1 . . . . 69 LEU HD1 . 16652 1
846 . 1 1 69 69 LEU HD13 H 1 0.96 0.02 . 1 . . . . 69 LEU HD1 . 16652 1
847 . 1 1 69 69 LEU HD21 H 1 0.65 0.02 . 1 . . . . 69 LEU HD2 . 16652 1
848 . 1 1 69 69 LEU HD22 H 1 0.65 0.02 . 1 . . . . 69 LEU HD2 . 16652 1
849 . 1 1 69 69 LEU HD23 H 1 0.65 0.02 . 1 . . . . 69 LEU HD2 . 16652 1
850 . 1 1 69 69 LEU HG H 1 1.38 0.02 . 1 . . . . 69 LEU HG . 16652 1
851 . 1 1 69 69 LEU C C 13 174.2 0.2 . 1 . . . . 69 LEU C . 16652 1
852 . 1 1 69 69 LEU CA C 13 54.1 0.2 . 1 . . . . 69 LEU CA . 16652 1
853 . 1 1 69 69 LEU CB C 13 46.7 0.2 . 1 . . . . 69 LEU CB . 16652 1
854 . 1 1 69 69 LEU CD1 C 13 22.1 0.2 . 1 . . . . 69 LEU CD1 . 16652 1
855 . 1 1 69 69 LEU CD2 C 13 26.4 0.2 . 1 . . . . 69 LEU CD2 . 16652 1
856 . 1 1 69 69 LEU CG C 13 27.1 0.2 . 1 . . . . 69 LEU CG . 16652 1
857 . 1 1 69 69 LEU N N 15 121.4 0.2 . 1 . . . . 69 LEU N . 16652 1
858 . 1 1 70 70 ASP H H 1 8.81 0.02 . 1 . . . . 70 ASP H . 16652 1
859 . 1 1 70 70 ASP HA H 1 4.49 0.02 . 1 . . . . 70 ASP HA . 16652 1
860 . 1 1 70 70 ASP HB2 H 1 2.99 0.02 . 1 . . . . 70 ASP HB2 . 16652 1
861 . 1 1 70 70 ASP HB3 H 1 2.60 0.02 . 1 . . . . 70 ASP HB3 . 16652 1
862 . 1 1 70 70 ASP C C 13 179.3 0.2 . 1 . . . . 70 ASP C . 16652 1
863 . 1 1 70 70 ASP CA C 13 53.9 0.2 . 1 . . . . 70 ASP CA . 16652 1
864 . 1 1 70 70 ASP CB C 13 40.5 0.2 . 1 . . . . 70 ASP CB . 16652 1
865 . 1 1 70 70 ASP N N 15 127.4 0.2 . 1 . . . . 70 ASP N . 16652 1
866 . 1 1 71 71 VAL H H 1 7.80 0.02 . 1 . . . . 71 VAL H . 16652 1
867 . 1 1 71 71 VAL HA H 1 4.28 0.02 . 1 . . . . 71 VAL HA . 16652 1
868 . 1 1 71 71 VAL HB H 1 2.35 0.02 . 1 . . . . 71 VAL HB . 16652 1
869 . 1 1 71 71 VAL HG11 H 1 0.88 0.02 . 1 . . . . 71 VAL HG1 . 16652 1
870 . 1 1 71 71 VAL HG12 H 1 0.88 0.02 . 1 . . . . 71 VAL HG1 . 16652 1
871 . 1 1 71 71 VAL HG13 H 1 0.88 0.02 . 1 . . . . 71 VAL HG1 . 16652 1
872 . 1 1 71 71 VAL HG21 H 1 0.72 0.02 . 1 . . . . 71 VAL HG2 . 16652 1
873 . 1 1 71 71 VAL HG22 H 1 0.72 0.02 . 1 . . . . 71 VAL HG2 . 16652 1
874 . 1 1 71 71 VAL HG23 H 1 0.72 0.02 . 1 . . . . 71 VAL HG2 . 16652 1
875 . 1 1 71 71 VAL C C 13 176.1 0.2 . 1 . . . . 71 VAL C . 16652 1
876 . 1 1 71 71 VAL CA C 13 61.3 0.2 . 1 . . . . 71 VAL CA . 16652 1
877 . 1 1 71 71 VAL CB C 13 31.0 0.2 . 1 . . . . 71 VAL CB . 16652 1
878 . 1 1 71 71 VAL CG1 C 13 22.4 0.2 . 1 . . . . 71 VAL CG1 . 16652 1
879 . 1 1 71 71 VAL CG2 C 13 19.8 0.2 . 1 . . . . 71 VAL CG2 . 16652 1
880 . 1 1 71 71 VAL N N 15 120.5 0.2 . 1 . . . . 71 VAL N . 16652 1
881 . 1 1 72 72 GLY H H 1 8.20 0.02 . 1 . . . . 72 GLY H . 16652 1
882 . 1 1 72 72 GLY HA2 H 1 4.32 0.02 . 1 . . . . 72 GLY HA2 . 16652 1
883 . 1 1 72 72 GLY HA3 H 1 3.71 0.02 . 1 . . . . 72 GLY HA3 . 16652 1
884 . 1 1 72 72 GLY C C 13 174.1 0.2 . 1 . . . . 72 GLY C . 16652 1
885 . 1 1 72 72 GLY CA C 13 44.7 0.2 . 1 . . . . 72 GLY CA . 16652 1
886 . 1 1 72 72 GLY N N 15 111.0 0.2 . 1 . . . . 72 GLY N . 16652 1
887 . 1 1 73 73 ALA H H 1 8.65 0.02 . 1 . . . . 73 ALA H . 16652 1
888 . 1 1 73 73 ALA HA H 1 4.06 0.02 . 1 . . . . 73 ALA HA . 16652 1
889 . 1 1 73 73 ALA HB1 H 1 1.39 0.02 . 1 . . . . 73 ALA HB . 16652 1
890 . 1 1 73 73 ALA HB2 H 1 1.39 0.02 . 1 . . . . 73 ALA HB . 16652 1
891 . 1 1 73 73 ALA HB3 H 1 1.39 0.02 . 1 . . . . 73 ALA HB . 16652 1
892 . 1 1 73 73 ALA C C 13 177.7 0.2 . 1 . . . . 73 ALA C . 16652 1
893 . 1 1 73 73 ALA CA C 13 52.9 0.2 . 1 . . . . 73 ALA CA . 16652 1
894 . 1 1 73 73 ALA CB C 13 17.5 0.2 . 1 . . . . 73 ALA CB . 16652 1
895 . 1 1 73 73 ALA N N 15 121.5 0.2 . 1 . . . . 73 ALA N . 16652 1
896 . 1 1 74 74 GLY H H 1 8.64 0.02 . 1 . . . . 74 GLY H . 16652 1
897 . 1 1 74 74 GLY HA2 H 1 4.10 0.02 . 1 . . . . 74 GLY HA2 . 16652 1
898 . 1 1 74 74 GLY HA3 H 1 3.62 0.02 . 1 . . . . 74 GLY HA3 . 16652 1
899 . 1 1 74 74 GLY C C 13 173.8 0.2 . 1 . . . . 74 GLY C . 16652 1
900 . 1 1 74 74 GLY CA C 13 45.7 0.2 . 1 . . . . 74 GLY CA . 16652 1
901 . 1 1 74 74 GLY N N 15 107.1 0.2 . 1 . . . . 74 GLY N . 16652 1
902 . 1 1 75 75 LYS H H 1 7.54 0.02 . 1 . . . . 75 LYS H . 16652 1
903 . 1 1 75 75 LYS HA H 1 4.61 0.02 . 1 . . . . 75 LYS HA . 16652 1
904 . 1 1 75 75 LYS HB2 H 1 1.74 0.02 . 2 . . . . 75 LYS HB2 . 16652 1
905 . 1 1 75 75 LYS HB3 H 1 1.67 0.02 . 2 . . . . 75 LYS HB3 . 16652 1
906 . 1 1 75 75 LYS HD2 H 1 1.67 0.02 . 2 . . . . 75 LYS HD2 . 16652 1
907 . 1 1 75 75 LYS HD3 H 1 1.67 0.02 . 2 . . . . 75 LYS HD3 . 16652 1
908 . 1 1 75 75 LYS HE2 H 1 2.97 0.02 . 2 . . . . 75 LYS HE2 . 16652 1
909 . 1 1 75 75 LYS HE3 H 1 2.97 0.02 . 2 . . . . 75 LYS HE3 . 16652 1
910 . 1 1 75 75 LYS HG2 H 1 1.41 0.02 . 2 . . . . 75 LYS HG2 . 16652 1
911 . 1 1 75 75 LYS HG3 H 1 1.23 0.02 . 2 . . . . 75 LYS HG3 . 16652 1
912 . 1 1 75 75 LYS C C 13 174.3 0.2 . 1 . . . . 75 LYS C . 16652 1
913 . 1 1 75 75 LYS CA C 13 55.5 0.2 . 1 . . . . 75 LYS CA . 16652 1
914 . 1 1 75 75 LYS CB C 13 34.2 0.2 . 1 . . . . 75 LYS CB . 16652 1
915 . 1 1 75 75 LYS CD C 13 29.1 0.2 . 1 . . . . 75 LYS CD . 16652 1
916 . 1 1 75 75 LYS CE C 13 42.1 0.2 . 1 . . . . 75 LYS CE . 16652 1
917 . 1 1 75 75 LYS CG C 13 25.2 0.2 . 1 . . . . 75 LYS CG . 16652 1
918 . 1 1 75 75 LYS N N 15 120.9 0.2 . 1 . . . . 75 LYS N . 16652 1
919 . 1 1 76 76 TYR H H 1 8.51 0.02 . 1 . . . . 76 TYR H . 16652 1
920 . 1 1 76 76 TYR HA H 1 5.15 0.02 . 1 . . . . 76 TYR HA . 16652 1
921 . 1 1 76 76 TYR HB2 H 1 2.70 0.02 . 2 . . . . 76 TYR HB2 . 16652 1
922 . 1 1 76 76 TYR HB3 H 1 2.82 0.02 . 2 . . . . 76 TYR HB3 . 16652 1
923 . 1 1 76 76 TYR HD1 H 1 6.83 0.02 . 1 . . . . 76 TYR HD1 . 16652 1
924 . 1 1 76 76 TYR HD2 H 1 6.83 0.02 . 1 . . . . 76 TYR HD2 . 16652 1
925 . 1 1 76 76 TYR HE1 H 1 6.60 0.02 . 1 . . . . 76 TYR HE1 . 16652 1
926 . 1 1 76 76 TYR HE2 H 1 6.60 0.02 . 1 . . . . 76 TYR HE2 . 16652 1
927 . 1 1 76 76 TYR C C 13 174.7 0.2 . 1 . . . . 76 TYR C . 16652 1
928 . 1 1 76 76 TYR CA C 13 57.1 0.2 . 1 . . . . 76 TYR CA . 16652 1
929 . 1 1 76 76 TYR CB C 13 42.5 0.2 . 1 . . . . 76 TYR CB . 16652 1
930 . 1 1 76 76 TYR CD1 C 13 133.3 0.2 . 1 . . . . 76 TYR CD1 . 16652 1
931 . 1 1 76 76 TYR CD2 C 13 133.3 0.2 . 1 . . . . 76 TYR CD2 . 16652 1
932 . 1 1 76 76 TYR CE1 C 13 117.6 0.2 . 1 . . . . 76 TYR CE1 . 16652 1
933 . 1 1 76 76 TYR CE2 C 13 117.6 0.2 . 1 . . . . 76 TYR CE2 . 16652 1
934 . 1 1 76 76 TYR N N 15 119.6 0.2 . 1 . . . . 76 TYR N . 16652 1
935 . 1 1 77 77 LEU H H 1 8.75 0.02 . 1 . . . . 77 LEU H . 16652 1
936 . 1 1 77 77 LEU HA H 1 5.36 0.02 . 1 . . . . 77 LEU HA . 16652 1
937 . 1 1 77 77 LEU HB2 H 1 1.90 0.02 . 1 . . . . 77 LEU HB2 . 16652 1
938 . 1 1 77 77 LEU HB3 H 1 1.62 0.02 . 2 . . . . 77 LEU HB3 . 16652 1
939 . 1 1 77 77 LEU HD11 H 1 0.90 0.02 . 1 . . . . 77 LEU HD1 . 16652 1
940 . 1 1 77 77 LEU HD12 H 1 0.90 0.02 . 1 . . . . 77 LEU HD1 . 16652 1
941 . 1 1 77 77 LEU HD13 H 1 0.90 0.02 . 1 . . . . 77 LEU HD1 . 16652 1
942 . 1 1 77 77 LEU HD21 H 1 0.79 0.02 . 1 . . . . 77 LEU HD2 . 16652 1
943 . 1 1 77 77 LEU HD22 H 1 0.79 0.02 . 1 . . . . 77 LEU HD2 . 16652 1
944 . 1 1 77 77 LEU HD23 H 1 0.79 0.02 . 1 . . . . 77 LEU HD2 . 16652 1
945 . 1 1 77 77 LEU HG H 1 1.75 0.02 . 1 . . . . 77 LEU HG . 16652 1
946 . 1 1 77 77 LEU C C 13 175.1 0.2 . 1 . . . . 77 LEU C . 16652 1
947 . 1 1 77 77 LEU CA C 13 54.1 0.2 . 1 . . . . 77 LEU CA . 16652 1
948 . 1 1 77 77 LEU CB C 13 45.8 0.2 . 1 . . . . 77 LEU CB . 16652 1
949 . 1 1 77 77 LEU CD1 C 13 25.0 0.2 . 1 . . . . 77 LEU CD1 . 16652 1
950 . 1 1 77 77 LEU CD2 C 13 26.5 0.2 . 1 . . . . 77 LEU CD2 . 16652 1
951 . 1 1 77 77 LEU CG C 13 28.3 0.2 . 1 . . . . 77 LEU CG . 16652 1
952 . 1 1 77 77 LEU N N 15 124.8 0.2 . 1 . . . . 77 LEU N . 16652 1
953 . 1 1 78 78 GLN H H 1 9.24 0.02 . 1 . . . . 78 GLN H . 16652 1
954 . 1 1 78 78 GLN HA H 1 5.14 0.02 . 1 . . . . 78 GLN HA . 16652 1
955 . 1 1 78 78 GLN HB2 H 1 1.81 0.02 . 2 . . . . 78 GLN HB2 . 16652 1
956 . 1 1 78 78 GLN HB3 H 1 1.81 0.02 . 2 . . . . 78 GLN HB3 . 16652 1
957 . 1 1 78 78 GLN HG2 H 1 2.20 0.02 . 2 . . . . 78 GLN HG2 . 16652 1
958 . 1 1 78 78 GLN HG3 H 1 2.16 0.02 . 2 . . . . 78 GLN HG3 . 16652 1
959 . 1 1 78 78 GLN C C 13 172.9 0.2 . 1 . . . . 78 GLN C . 16652 1
960 . 1 1 78 78 GLN CA C 13 54.5 0.2 . 1 . . . . 78 GLN CA . 16652 1
961 . 1 1 78 78 GLN CB C 13 33.4 0.2 . 1 . . . . 78 GLN CB . 16652 1
962 . 1 1 78 78 GLN CG C 13 36.3 0.2 . 1 . . . . 78 GLN CG . 16652 1
963 . 1 1 78 78 GLN N N 15 121.8 0.2 . 1 . . . . 78 GLN N . 16652 1
964 . 1 1 79 79 TRP H H 1 8.56 0.02 . 1 . . . . 79 TRP H . 16652 1
965 . 1 1 79 79 TRP HA H 1 5.89 0.02 . 1 . . . . 79 TRP HA . 16652 1
966 . 1 1 79 79 TRP HB2 H 1 3.23 0.02 . 1 . . . . 79 TRP HB2 . 16652 1
967 . 1 1 79 79 TRP HB3 H 1 2.64 0.02 . 1 . . . . 79 TRP HB3 . 16652 1
968 . 1 1 79 79 TRP HD1 H 1 6.82 0.02 . 1 . . . . 79 TRP HD1 . 16652 1
969 . 1 1 79 79 TRP HE3 H 1 6.80 0.02 . 1 . . . . 79 TRP HE3 . 16652 1
970 . 1 1 79 79 TRP HH2 H 1 6.57 0.02 . 1 . . . . 79 TRP HH2 . 16652 1
971 . 1 1 79 79 TRP HZ2 H 1 6.97 0.02 . 1 . . . . 79 TRP HZ2 . 16652 1
972 . 1 1 79 79 TRP HZ3 H 1 6.56 0.02 . 1 . . . . 79 TRP HZ3 . 16652 1
973 . 1 1 79 79 TRP CA C 13 55.8 0.2 . 1 . . . . 79 TRP CA . 16652 1
974 . 1 1 79 79 TRP CB C 13 32.2 0.2 . 1 . . . . 79 TRP CB . 16652 1
975 . 1 1 79 79 TRP CD1 C 13 127.1 0.2 . 1 . . . . 79 TRP CD1 . 16652 1
976 . 1 1 79 79 TRP CE3 C 13 119.5 0.2 . 1 . . . . 79 TRP CE3 . 16652 1
977 . 1 1 79 79 TRP CH2 C 13 123.5 0.2 . 1 . . . . 79 TRP CH2 . 16652 1
978 . 1 1 79 79 TRP CZ2 C 13 114.0 0.2 . 1 . . . . 79 TRP CZ2 . 16652 1
979 . 1 1 79 79 TRP CZ3 C 13 121.7 0.2 . 1 . . . . 79 TRP CZ3 . 16652 1
980 . 1 1 79 79 TRP N N 15 114.9 0.2 . 1 . . . . 79 TRP N . 16652 1
981 . 1 1 80 80 TYR H H 1 9.12 0.02 . 1 . . . . 80 TYR H . 16652 1
982 . 1 1 80 80 TYR HA H 1 4.94 0.02 . 1 . . . . 80 TYR HA . 16652 1
983 . 1 1 80 80 TYR HB2 H 1 3.15 0.02 . 1 . . . . 80 TYR HB2 . 16652 1
984 . 1 1 80 80 TYR HB3 H 1 3.15 0.02 . 1 . . . . 80 TYR HB3 . 16652 1
985 . 1 1 80 80 TYR HD1 H 1 6.95 0.02 . 1 . . . . 80 TYR HD1 . 16652 1
986 . 1 1 80 80 TYR HD2 H 1 6.95 0.02 . 1 . . . . 80 TYR HD2 . 16652 1
987 . 1 1 80 80 TYR HE1 H 1 6.66 0.02 . 1 . . . . 80 TYR HE1 . 16652 1
988 . 1 1 80 80 TYR HE2 H 1 6.66 0.02 . 1 . . . . 80 TYR HE2 . 16652 1
989 . 1 1 80 80 TYR CA C 13 56.6 0.2 . 1 . . . . 80 TYR CA . 16652 1
990 . 1 1 80 80 TYR CB C 13 41.4 0.2 . 1 . . . . 80 TYR CB . 16652 1
991 . 1 1 80 80 TYR CD1 C 13 133.6 0.2 . 1 . . . . 80 TYR CD1 . 16652 1
992 . 1 1 80 80 TYR CD2 C 13 133.6 0.2 . 1 . . . . 80 TYR CD2 . 16652 1
993 . 1 1 80 80 TYR CE1 C 13 117.5 0.2 . 1 . . . . 80 TYR CE1 . 16652 1
994 . 1 1 80 80 TYR CE2 C 13 117.5 0.2 . 1 . . . . 80 TYR CE2 . 16652 1
995 . 1 1 80 80 TYR N N 15 127.9 0.2 . 1 . . . . 80 TYR N . 16652 1
996 . 1 1 81 81 ALA HA H 1 4.16 0.02 . 1 . . . . 81 ALA HA . 16652 1
997 . 1 1 81 81 ALA HB1 H 1 1.21 0.02 . 1 . . . . 81 ALA HB . 16652 1
998 . 1 1 81 81 ALA HB2 H 1 1.21 0.02 . 1 . . . . 81 ALA HB . 16652 1
999 . 1 1 81 81 ALA HB3 H 1 1.21 0.02 . 1 . . . . 81 ALA HB . 16652 1
1000 . 1 1 81 81 ALA CA C 13 52.6 0.2 . 1 . . . . 81 ALA CA . 16652 1
1001 . 1 1 81 81 ALA CB C 13 18.7 0.2 . 1 . . . . 81 ALA CB . 16652 1
1002 . 1 1 82 82 VAL HB H 1 1.98 0.02 . 1 . . . . 82 VAL HB . 16652 1
1003 . 1 1 82 82 VAL HG11 H 1 0.95 0.02 . 1 . . . . 82 VAL HG1 . 16652 1
1004 . 1 1 82 82 VAL HG12 H 1 0.95 0.02 . 1 . . . . 82 VAL HG1 . 16652 1
1005 . 1 1 82 82 VAL HG13 H 1 0.95 0.02 . 1 . . . . 82 VAL HG1 . 16652 1
1006 . 1 1 82 82 VAL HG21 H 1 0.89 0.02 . 1 . . . . 82 VAL HG2 . 16652 1
1007 . 1 1 82 82 VAL HG22 H 1 0.89 0.02 . 1 . . . . 82 VAL HG2 . 16652 1
1008 . 1 1 82 82 VAL HG23 H 1 0.89 0.02 . 1 . . . . 82 VAL HG2 . 16652 1
1009 . 1 1 82 82 VAL C C 13 175.1 0.2 . 1 . . . . 82 VAL C . 16652 1
1010 . 1 1 82 82 VAL CA C 13 60.5 0.2 . 1 . . . . 82 VAL CA . 16652 1
1011 . 1 1 82 82 VAL CB C 13 34.7 0.2 . 1 . . . . 82 VAL CB . 16652 1
1012 . 1 1 82 82 VAL CG1 C 13 21.8 0.2 . 1 . . . . 82 VAL CG1 . 16652 1
1013 . 1 1 82 82 VAL CG2 C 13 20.8 0.2 . 1 . . . . 82 VAL CG2 . 16652 1
1014 . 1 1 83 83 ARG H H 1 8.50 0.02 . 1 . . . . 83 ARG H . 16652 1
1015 . 1 1 83 83 ARG HA H 1 4.53 0.02 . 1 . . . . 83 ARG HA . 16652 1
1016 . 1 1 83 83 ARG HB2 H 1 1.94 0.02 . 1 . . . . 83 ARG HB2 . 16652 1
1017 . 1 1 83 83 ARG HB3 H 1 1.73 0.02 . 1 . . . . 83 ARG HB3 . 16652 1
1018 . 1 1 83 83 ARG HD2 H 1 3.20 0.02 . 1 . . . . 83 ARG HD2 . 16652 1
1019 . 1 1 83 83 ARG HD3 H 1 3.20 0.02 . 1 . . . . 83 ARG HD3 . 16652 1
1020 . 1 1 83 83 ARG HE H 1 7.49 0.02 . 1 . . . . 83 ARG HE . 16652 1
1021 . 1 1 83 83 ARG HG2 H 1 1.66 0.02 . 1 . . . . 83 ARG HG2 . 16652 1
1022 . 1 1 83 83 ARG HG3 H 1 1.60 0.02 . 1 . . . . 83 ARG HG3 . 16652 1
1023 . 1 1 83 83 ARG CA C 13 55.6 0.2 . 1 . . . . 83 ARG CA . 16652 1
1024 . 1 1 83 83 ARG CB C 13 30.9 0.2 . 1 . . . . 83 ARG CB . 16652 1
1025 . 1 1 83 83 ARG CD C 13 43.4 0.2 . 1 . . . . 83 ARG CD . 16652 1
1026 . 1 1 83 83 ARG CG C 13 27.3 0.2 . 1 . . . . 83 ARG CG . 16652 1
1027 . 1 1 83 83 ARG N N 15 124.5 0.2 . 1 . . . . 83 ARG N . 16652 1
1028 . 1 1 83 83 ARG NE N 15 84.6 0.2 . 1 . . . . 83 ARG NE . 16652 1
1029 . 1 1 86 86 LYS H H 1 7.21 0.02 . 1 . . . . 86 LYS H . 16652 1
1030 . 1 1 86 86 LYS HA H 1 4.28 0.02 . 1 . . . . 86 LYS HA . 16652 1
1031 . 1 1 86 86 LYS HB2 H 1 1.98 0.02 . 1 . . . . 86 LYS HB2 . 16652 1
1032 . 1 1 86 86 LYS HB3 H 1 1.98 0.02 . 1 . . . . 86 LYS HB3 . 16652 1
1033 . 1 1 86 86 LYS HD2 H 1 1.73 0.02 . 1 . . . . 86 LYS HD2 . 16652 1
1034 . 1 1 86 86 LYS HD3 H 1 1.73 0.02 . 1 . . . . 86 LYS HD3 . 16652 1
1035 . 1 1 86 86 LYS HE2 H 1 2.96 0.02 . 1 . . . . 86 LYS HE2 . 16652 1
1036 . 1 1 86 86 LYS HE3 H 1 2.96 0.02 . 1 . . . . 86 LYS HE3 . 16652 1
1037 . 1 1 86 86 LYS HG2 H 1 1.64 0.02 . 1 . . . . 86 LYS HG2 . 16652 1
1038 . 1 1 86 86 LYS HG3 H 1 1.64 0.02 . 1 . . . . 86 LYS HG3 . 16652 1
1039 . 1 1 86 86 LYS CA C 13 56.7 0.2 . 1 . . . . 86 LYS CA . 16652 1
1040 . 1 1 86 86 LYS CB C 13 32.9 0.2 . 1 . . . . 86 LYS CB . 16652 1
1041 . 1 1 86 86 LYS CD C 13 29.5 0.2 . 1 . . . . 86 LYS CD . 16652 1
1042 . 1 1 86 86 LYS CE C 13 41.8 0.2 . 1 . . . . 86 LYS CE . 16652 1
1043 . 1 1 86 86 LYS CG C 13 25.2 0.2 . 1 . . . . 86 LYS CG . 16652 1
stop_
save_